data_8VQH
# 
_entry.id   8VQH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8VQH         pdb_00008vqh 10.2210/pdb8vqh/pdb 
WWPDB D_1000279926 ?            ?                   
EMDB  EMD-43443    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-30 ? 
2 'EM metadata'     1 0 2025-04-30 ? 
3 FSC               1 0 2025-04-30 ? 
4 'Half map'        1 0 2025-04-30 1 
5 'Half map'        1 0 2025-04-30 2 
6 Image             1 0 2025-04-30 ? 
7 'Primary map'     1 0 2025-04-30 ? 
8 'Structure model' 1 1 2025-05-07 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
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 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_CSD'          
4  8 'Structure model' '_citation.journal_id_ISSN'         
5  8 'Structure model' '_citation.journal_volume'          
6  8 'Structure model' '_citation.page_first'              
7  8 'Structure model' '_citation.page_last'               
8  8 'Structure model' '_citation.pdbx_database_id_DOI'    
9  8 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 8 'Structure model' '_citation.title'                   
11 8 'Structure model' '_citation.year'                    
12 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VQH 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CryoEM structure of BchN-BchB electron acceptor component protein of DPOR' 
_pdbx_database_related.db_id          EMD-43443 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              edwin.antony@health.slu.edu 
_pdbx_contact_author.name_first         Edwin 
_pdbx_contact_author.name_last          Antony 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1888-054X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kashyap, R.' 1 ? 
'Antony, E.'  2 ? 
# 
_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            16 
_citation.language                  ? 
_citation.page_first                3866 
_citation.page_last                 3866 
_citation.title                     
'Cryo-EM captures the coordination of asymmetric electron transfer through a di-copper site in DPOR.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59158-7 
_citation.pdbx_database_id_PubMed   40274796 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kashyap, R.'             1  0000-0002-9141-1168 
primary 'Walsh, N.'               2  0009-0004-5038-2163 
primary 'Deveryshetty, J.'        3  ?                   
primary 'Tokmina-Lukaszewska, M.' 4  ?                   
primary 'Zhao, K.'                5  0000-0003-2471-975X 
primary 'Gan, Y.J.'               6  0000-0002-6391-4286 
primary 'Hoffman, B.M.'           7  0000-0002-3100-0746 
primary 'Sarangi, R.'             8  0000-0002-2764-2279 
primary 'Bothner, B.'             9  0000-0003-1295-9609 
primary 'Bennett, B.'             10 0000-0003-2688-1478 
primary 'Antony, E.'              11 0000-0002-1888-054X 
# 
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 'Light-independent protochlorophyllide reductase subunit N' 46188.773 2 1.3.7.7 ? ? ? 
2 polymer     man 'Light-independent protochlorophyllide reductase subunit B' 69448.922 2 1.3.7.7 ? ? ? 
3 non-polymer syn 'IRON/SULFUR CLUSTER'                                       351.640   2 ?       ? ? ? 
4 non-polymer syn 'COPPER (II) ION'                                           63.546    2 ?       ? ? ? 
5 water       nat water                                                       18.015    2 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'DPOR subunit N,LI-POR subunit N' 
2 'DPOR subunit B,LI-POR subunit B' 
# 
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 
;MSLDLPPPPARGCRSTEVLKERGQREVFCGLTGIIWLHRKMQDAFFLVVGSRTCAHLLQSAAGVMIFAEPRFGTAVLEEK
DLAGLADANAELDREVDRLLARRPDIRQLFLVGSCPSEVIKLDLHRAAERLSAHHGPAVRVYNFSGSGIETTFTQGEDAC
LASIVPTLPATEARELLLVGALPDVVEDQAVSLLTQLGIGPVRCLPAHHAAEAPGVGPNTVFALVQPFLGDTHGALTRRG
ARHIAAPFPFGEEGTTLWLKAIADEFGVSAETFEAVTAAPRARARKAVAAASEGLRGKSVFFLPDSQLEPSLARFLTREC
GMSAVEVGTPFLHRGILGPDLDLLAEGPVLSEGQDVERQLDRVRAARPDLTVCGLGLANPLEAEGFTTKWAIELVFTPVH
FYEQAGDLAGLFSRPVRRRAILRREAAE
;
;MSLDLPPPPARGCRSTEVLKERGQREVFCGLTGIIWLHRKMQDAFFLVVGSRTCAHLLQSAAGVMIFAEPRFGTAVLEEK
DLAGLADANAELDREVDRLLARRPDIRQLFLVGSCPSEVIKLDLHRAAERLSAHHGPAVRVYNFSGSGIETTFTQGEDAC
LASIVPTLPATEARELLLVGALPDVVEDQAVSLLTQLGIGPVRCLPAHHAAEAPGVGPNTVFALVQPFLGDTHGALTRRG
ARHIAAPFPFGEEGTTLWLKAIADEFGVSAETFEAVTAAPRARARKAVAAASEGLRGKSVFFLPDSQLEPSLARFLTREC
GMSAVEVGTPFLHRGILGPDLDLLAEGPVLSEGQDVERQLDRVRAARPDLTVCGLGLANPLEAEGFTTKWAIELVFTPVH
FYEQAGDLAGLFSRPVRRRAILRREAAE
;
A,C ? 
2 'polypeptide(L)' no no 
;MSDSEVNQEAKPEVKPEVKPETHINLKVSDGSSEIFFKIKKTTPLRRLMEAFAKRQGKEMDSLRFLYDGIRIQADQTPED
LDMEDNDIIEAHREQIMKLTLWTYEGPPHVGAMRVATGMTGMHYVLHAPQGDTYADLLFTMIERRGKRPPVSYTTFQARD
LGSDTAELFQSACRDAYERFQPQAIMVGSSCTAELIQDDTGGLADALSLPVPVVHLELPSYQRKENFGADESFLQICRKL
ARPMERTEKVSCNLLGPTALGFRHRDDILEVTRLLEGMGIAVNAVAPMGASPADIARLGAAHFNVLLYPETGESAARWAE
KTLKQPYTKTVPIGVGATRDFVAEVAALAGVAPVADDSRLRQPWWSASVDSTYLTGKRVFLFGDATHVIAAARVARDEMG
FEVVGMGCYNREFARPMRAAAKGYGLEALVTDDYLEVEEAIQALAPELILGTQMERHIAKRLGIPCAVISAPVHVQDFPA
RYSPQMGFEGANVLFDTWIHPLTMGLEEHLLTMFREDFEFHDEAGPSHHGGKAVPASAPRADEAAEALPLTGAETAEGGS
IPPEAVPPAEAAAVPAGEIVWLTDAERELKKIPFFVRGKARRNTEKFAAEKGLTRISLETLYEAKAHYAR
;
;MSDSEVNQEAKPEVKPEVKPETHINLKVSDGSSEIFFKIKKTTPLRRLMEAFAKRQGKEMDSLRFLYDGIRIQADQTPED
LDMEDNDIIEAHREQIMKLTLWTYEGPPHVGAMRVATGMTGMHYVLHAPQGDTYADLLFTMIERRGKRPPVSYTTFQARD
LGSDTAELFQSACRDAYERFQPQAIMVGSSCTAELIQDDTGGLADALSLPVPVVHLELPSYQRKENFGADESFLQICRKL
ARPMERTEKVSCNLLGPTALGFRHRDDILEVTRLLEGMGIAVNAVAPMGASPADIARLGAAHFNVLLYPETGESAARWAE
KTLKQPYTKTVPIGVGATRDFVAEVAALAGVAPVADDSRLRQPWWSASVDSTYLTGKRVFLFGDATHVIAAARVARDEMG
FEVVGMGCYNREFARPMRAAAKGYGLEALVTDDYLEVEEAIQALAPELILGTQMERHIAKRLGIPCAVISAPVHVQDFPA
RYSPQMGFEGANVLFDTWIHPLTMGLEEHLLTMFREDFEFHDEAGPSHHGGKAVPASAPRADEAAEALPLTGAETAEGGS
IPPEAVPPAEAAAVPAGEIVWLTDAERELKKIPFFVRGKARRNTEKFAAEKGLTRISLETLYEAKAHYAR
;
B,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'IRON/SULFUR CLUSTER' SF4 
4 'COPPER (II) ION'     CU  
5 water                 HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   LEU n 
1 4   ASP n 
1 5   LEU n 
1 6   PRO n 
1 7   PRO n 
1 8   PRO n 
1 9   PRO n 
1 10  ALA n 
1 11  ARG n 
1 12  GLY n 
1 13  CYS n 
1 14  ARG n 
1 15  SER n 
1 16  THR n 
1 17  GLU n 
1 18  VAL n 
1 19  LEU n 
1 20  LYS n 
1 21  GLU n 
1 22  ARG n 
1 23  GLY n 
1 24  GLN n 
1 25  ARG n 
1 26  GLU n 
1 27  VAL n 
1 28  PHE n 
1 29  CYS n 
1 30  GLY n 
1 31  LEU n 
1 32  THR n 
1 33  GLY n 
1 34  ILE n 
1 35  ILE n 
1 36  TRP n 
1 37  LEU n 
1 38  HIS n 
1 39  ARG n 
1 40  LYS n 
1 41  MET n 
1 42  GLN n 
1 43  ASP n 
1 44  ALA n 
1 45  PHE n 
1 46  PHE n 
1 47  LEU n 
1 48  VAL n 
1 49  VAL n 
1 50  GLY n 
1 51  SER n 
1 52  ARG n 
1 53  THR n 
1 54  CYS n 
1 55  ALA n 
1 56  HIS n 
1 57  LEU n 
1 58  LEU n 
1 59  GLN n 
1 60  SER n 
1 61  ALA n 
1 62  ALA n 
1 63  GLY n 
1 64  VAL n 
1 65  MET n 
1 66  ILE n 
1 67  PHE n 
1 68  ALA n 
1 69  GLU n 
1 70  PRO n 
1 71  ARG n 
1 72  PHE n 
1 73  GLY n 
1 74  THR n 
1 75  ALA n 
1 76  VAL n 
1 77  LEU n 
1 78  GLU n 
1 79  GLU n 
1 80  LYS n 
1 81  ASP n 
1 82  LEU n 
1 83  ALA n 
1 84  GLY n 
1 85  LEU n 
1 86  ALA n 
1 87  ASP n 
1 88  ALA n 
1 89  ASN n 
1 90  ALA n 
1 91  GLU n 
1 92  LEU n 
1 93  ASP n 
1 94  ARG n 
1 95  GLU n 
1 96  VAL n 
1 97  ASP n 
1 98  ARG n 
1 99  LEU n 
1 100 LEU n 
1 101 ALA n 
1 102 ARG n 
1 103 ARG n 
1 104 PRO n 
1 105 ASP n 
1 106 ILE n 
1 107 ARG n 
1 108 GLN n 
1 109 LEU n 
1 110 PHE n 
1 111 LEU n 
1 112 VAL n 
1 113 GLY n 
1 114 SER n 
1 115 CYS n 
1 116 PRO n 
1 117 SER n 
1 118 GLU n 
1 119 VAL n 
1 120 ILE n 
1 121 LYS n 
1 122 LEU n 
1 123 ASP n 
1 124 LEU n 
1 125 HIS n 
1 126 ARG n 
1 127 ALA n 
1 128 ALA n 
1 129 GLU n 
1 130 ARG n 
1 131 LEU n 
1 132 SER n 
1 133 ALA n 
1 134 HIS n 
1 135 HIS n 
1 136 GLY n 
1 137 PRO n 
1 138 ALA n 
1 139 VAL n 
1 140 ARG n 
1 141 VAL n 
1 142 TYR n 
1 143 ASN n 
1 144 PHE n 
1 145 SER n 
1 146 GLY n 
1 147 SER n 
1 148 GLY n 
1 149 ILE n 
1 150 GLU n 
1 151 THR n 
1 152 THR n 
1 153 PHE n 
1 154 THR n 
1 155 GLN n 
1 156 GLY n 
1 157 GLU n 
1 158 ASP n 
1 159 ALA n 
1 160 CYS n 
1 161 LEU n 
1 162 ALA n 
1 163 SER n 
1 164 ILE n 
1 165 VAL n 
1 166 PRO n 
1 167 THR n 
1 168 LEU n 
1 169 PRO n 
1 170 ALA n 
1 171 THR n 
1 172 GLU n 
1 173 ALA n 
1 174 ARG n 
1 175 GLU n 
1 176 LEU n 
1 177 LEU n 
1 178 LEU n 
1 179 VAL n 
1 180 GLY n 
1 181 ALA n 
1 182 LEU n 
1 183 PRO n 
1 184 ASP n 
1 185 VAL n 
1 186 VAL n 
1 187 GLU n 
1 188 ASP n 
1 189 GLN n 
1 190 ALA n 
1 191 VAL n 
1 192 SER n 
1 193 LEU n 
1 194 LEU n 
1 195 THR n 
1 196 GLN n 
1 197 LEU n 
1 198 GLY n 
1 199 ILE n 
1 200 GLY n 
1 201 PRO n 
1 202 VAL n 
1 203 ARG n 
1 204 CYS n 
1 205 LEU n 
1 206 PRO n 
1 207 ALA n 
1 208 HIS n 
1 209 HIS n 
1 210 ALA n 
1 211 ALA n 
1 212 GLU n 
1 213 ALA n 
1 214 PRO n 
1 215 GLY n 
1 216 VAL n 
1 217 GLY n 
1 218 PRO n 
1 219 ASN n 
1 220 THR n 
1 221 VAL n 
1 222 PHE n 
1 223 ALA n 
1 224 LEU n 
1 225 VAL n 
1 226 GLN n 
1 227 PRO n 
1 228 PHE n 
1 229 LEU n 
1 230 GLY n 
1 231 ASP n 
1 232 THR n 
1 233 HIS n 
1 234 GLY n 
1 235 ALA n 
1 236 LEU n 
1 237 THR n 
1 238 ARG n 
1 239 ARG n 
1 240 GLY n 
1 241 ALA n 
1 242 ARG n 
1 243 HIS n 
1 244 ILE n 
1 245 ALA n 
1 246 ALA n 
1 247 PRO n 
1 248 PHE n 
1 249 PRO n 
1 250 PHE n 
1 251 GLY n 
1 252 GLU n 
1 253 GLU n 
1 254 GLY n 
1 255 THR n 
1 256 THR n 
1 257 LEU n 
1 258 TRP n 
1 259 LEU n 
1 260 LYS n 
1 261 ALA n 
1 262 ILE n 
1 263 ALA n 
1 264 ASP n 
1 265 GLU n 
1 266 PHE n 
1 267 GLY n 
1 268 VAL n 
1 269 SER n 
1 270 ALA n 
1 271 GLU n 
1 272 THR n 
1 273 PHE n 
1 274 GLU n 
1 275 ALA n 
1 276 VAL n 
1 277 THR n 
1 278 ALA n 
1 279 ALA n 
1 280 PRO n 
1 281 ARG n 
1 282 ALA n 
1 283 ARG n 
1 284 ALA n 
1 285 ARG n 
1 286 LYS n 
1 287 ALA n 
1 288 VAL n 
1 289 ALA n 
1 290 ALA n 
1 291 ALA n 
1 292 SER n 
1 293 GLU n 
1 294 GLY n 
1 295 LEU n 
1 296 ARG n 
1 297 GLY n 
1 298 LYS n 
1 299 SER n 
1 300 VAL n 
1 301 PHE n 
1 302 PHE n 
1 303 LEU n 
1 304 PRO n 
1 305 ASP n 
1 306 SER n 
1 307 GLN n 
1 308 LEU n 
1 309 GLU n 
1 310 PRO n 
1 311 SER n 
1 312 LEU n 
1 313 ALA n 
1 314 ARG n 
1 315 PHE n 
1 316 LEU n 
1 317 THR n 
1 318 ARG n 
1 319 GLU n 
1 320 CYS n 
1 321 GLY n 
1 322 MET n 
1 323 SER n 
1 324 ALA n 
1 325 VAL n 
1 326 GLU n 
1 327 VAL n 
1 328 GLY n 
1 329 THR n 
1 330 PRO n 
1 331 PHE n 
1 332 LEU n 
1 333 HIS n 
1 334 ARG n 
1 335 GLY n 
1 336 ILE n 
1 337 LEU n 
1 338 GLY n 
1 339 PRO n 
1 340 ASP n 
1 341 LEU n 
1 342 ASP n 
1 343 LEU n 
1 344 LEU n 
1 345 ALA n 
1 346 GLU n 
1 347 GLY n 
1 348 PRO n 
1 349 VAL n 
1 350 LEU n 
1 351 SER n 
1 352 GLU n 
1 353 GLY n 
1 354 GLN n 
1 355 ASP n 
1 356 VAL n 
1 357 GLU n 
1 358 ARG n 
1 359 GLN n 
1 360 LEU n 
1 361 ASP n 
1 362 ARG n 
1 363 VAL n 
1 364 ARG n 
1 365 ALA n 
1 366 ALA n 
1 367 ARG n 
1 368 PRO n 
1 369 ASP n 
1 370 LEU n 
1 371 THR n 
1 372 VAL n 
1 373 CYS n 
1 374 GLY n 
1 375 LEU n 
1 376 GLY n 
1 377 LEU n 
1 378 ALA n 
1 379 ASN n 
1 380 PRO n 
1 381 LEU n 
1 382 GLU n 
1 383 ALA n 
1 384 GLU n 
1 385 GLY n 
1 386 PHE n 
1 387 THR n 
1 388 THR n 
1 389 LYS n 
1 390 TRP n 
1 391 ALA n 
1 392 ILE n 
1 393 GLU n 
1 394 LEU n 
1 395 VAL n 
1 396 PHE n 
1 397 THR n 
1 398 PRO n 
1 399 VAL n 
1 400 HIS n 
1 401 PHE n 
1 402 TYR n 
1 403 GLU n 
1 404 GLN n 
1 405 ALA n 
1 406 GLY n 
1 407 ASP n 
1 408 LEU n 
1 409 ALA n 
1 410 GLY n 
1 411 LEU n 
1 412 PHE n 
1 413 SER n 
1 414 ARG n 
1 415 PRO n 
1 416 VAL n 
1 417 ARG n 
1 418 ARG n 
1 419 ARG n 
1 420 ALA n 
1 421 ILE n 
1 422 LEU n 
1 423 ARG n 
1 424 ARG n 
1 425 GLU n 
1 426 ALA n 
1 427 ALA n 
1 428 GLU n 
2 1   MET n 
2 2   SER n 
2 3   ASP n 
2 4   SER n 
2 5   GLU n 
2 6   VAL n 
2 7   ASN n 
2 8   GLN n 
2 9   GLU n 
2 10  ALA n 
2 11  LYS n 
2 12  PRO n 
2 13  GLU n 
2 14  VAL n 
2 15  LYS n 
2 16  PRO n 
2 17  GLU n 
2 18  VAL n 
2 19  LYS n 
2 20  PRO n 
2 21  GLU n 
2 22  THR n 
2 23  HIS n 
2 24  ILE n 
2 25  ASN n 
2 26  LEU n 
2 27  LYS n 
2 28  VAL n 
2 29  SER n 
2 30  ASP n 
2 31  GLY n 
2 32  SER n 
2 33  SER n 
2 34  GLU n 
2 35  ILE n 
2 36  PHE n 
2 37  PHE n 
2 38  LYS n 
2 39  ILE n 
2 40  LYS n 
2 41  LYS n 
2 42  THR n 
2 43  THR n 
2 44  PRO n 
2 45  LEU n 
2 46  ARG n 
2 47  ARG n 
2 48  LEU n 
2 49  MET n 
2 50  GLU n 
2 51  ALA n 
2 52  PHE n 
2 53  ALA n 
2 54  LYS n 
2 55  ARG n 
2 56  GLN n 
2 57  GLY n 
2 58  LYS n 
2 59  GLU n 
2 60  MET n 
2 61  ASP n 
2 62  SER n 
2 63  LEU n 
2 64  ARG n 
2 65  PHE n 
2 66  LEU n 
2 67  TYR n 
2 68  ASP n 
2 69  GLY n 
2 70  ILE n 
2 71  ARG n 
2 72  ILE n 
2 73  GLN n 
2 74  ALA n 
2 75  ASP n 
2 76  GLN n 
2 77  THR n 
2 78  PRO n 
2 79  GLU n 
2 80  ASP n 
2 81  LEU n 
2 82  ASP n 
2 83  MET n 
2 84  GLU n 
2 85  ASP n 
2 86  ASN n 
2 87  ASP n 
2 88  ILE n 
2 89  ILE n 
2 90  GLU n 
2 91  ALA n 
2 92  HIS n 
2 93  ARG n 
2 94  GLU n 
2 95  GLN n 
2 96  ILE n 
2 97  MET n 
2 98  LYS n 
2 99  LEU n 
2 100 THR n 
2 101 LEU n 
2 102 TRP n 
2 103 THR n 
2 104 TYR n 
2 105 GLU n 
2 106 GLY n 
2 107 PRO n 
2 108 PRO n 
2 109 HIS n 
2 110 VAL n 
2 111 GLY n 
2 112 ALA n 
2 113 MET n 
2 114 ARG n 
2 115 VAL n 
2 116 ALA n 
2 117 THR n 
2 118 GLY n 
2 119 MET n 
2 120 THR n 
2 121 GLY n 
2 122 MET n 
2 123 HIS n 
2 124 TYR n 
2 125 VAL n 
2 126 LEU n 
2 127 HIS n 
2 128 ALA n 
2 129 PRO n 
2 130 GLN n 
2 131 GLY n 
2 132 ASP n 
2 133 THR n 
2 134 TYR n 
2 135 ALA n 
2 136 ASP n 
2 137 LEU n 
2 138 LEU n 
2 139 PHE n 
2 140 THR n 
2 141 MET n 
2 142 ILE n 
2 143 GLU n 
2 144 ARG n 
2 145 ARG n 
2 146 GLY n 
2 147 LYS n 
2 148 ARG n 
2 149 PRO n 
2 150 PRO n 
2 151 VAL n 
2 152 SER n 
2 153 TYR n 
2 154 THR n 
2 155 THR n 
2 156 PHE n 
2 157 GLN n 
2 158 ALA n 
2 159 ARG n 
2 160 ASP n 
2 161 LEU n 
2 162 GLY n 
2 163 SER n 
2 164 ASP n 
2 165 THR n 
2 166 ALA n 
2 167 GLU n 
2 168 LEU n 
2 169 PHE n 
2 170 GLN n 
2 171 SER n 
2 172 ALA n 
2 173 CYS n 
2 174 ARG n 
2 175 ASP n 
2 176 ALA n 
2 177 TYR n 
2 178 GLU n 
2 179 ARG n 
2 180 PHE n 
2 181 GLN n 
2 182 PRO n 
2 183 GLN n 
2 184 ALA n 
2 185 ILE n 
2 186 MET n 
2 187 VAL n 
2 188 GLY n 
2 189 SER n 
2 190 SER n 
2 191 CYS n 
2 192 THR n 
2 193 ALA n 
2 194 GLU n 
2 195 LEU n 
2 196 ILE n 
2 197 GLN n 
2 198 ASP n 
2 199 ASP n 
2 200 THR n 
2 201 GLY n 
2 202 GLY n 
2 203 LEU n 
2 204 ALA n 
2 205 ASP n 
2 206 ALA n 
2 207 LEU n 
2 208 SER n 
2 209 LEU n 
2 210 PRO n 
2 211 VAL n 
2 212 PRO n 
2 213 VAL n 
2 214 VAL n 
2 215 HIS n 
2 216 LEU n 
2 217 GLU n 
2 218 LEU n 
2 219 PRO n 
2 220 SER n 
2 221 TYR n 
2 222 GLN n 
2 223 ARG n 
2 224 LYS n 
2 225 GLU n 
2 226 ASN n 
2 227 PHE n 
2 228 GLY n 
2 229 ALA n 
2 230 ASP n 
2 231 GLU n 
2 232 SER n 
2 233 PHE n 
2 234 LEU n 
2 235 GLN n 
2 236 ILE n 
2 237 CYS n 
2 238 ARG n 
2 239 LYS n 
2 240 LEU n 
2 241 ALA n 
2 242 ARG n 
2 243 PRO n 
2 244 MET n 
2 245 GLU n 
2 246 ARG n 
2 247 THR n 
2 248 GLU n 
2 249 LYS n 
2 250 VAL n 
2 251 SER n 
2 252 CYS n 
2 253 ASN n 
2 254 LEU n 
2 255 LEU n 
2 256 GLY n 
2 257 PRO n 
2 258 THR n 
2 259 ALA n 
2 260 LEU n 
2 261 GLY n 
2 262 PHE n 
2 263 ARG n 
2 264 HIS n 
2 265 ARG n 
2 266 ASP n 
2 267 ASP n 
2 268 ILE n 
2 269 LEU n 
2 270 GLU n 
2 271 VAL n 
2 272 THR n 
2 273 ARG n 
2 274 LEU n 
2 275 LEU n 
2 276 GLU n 
2 277 GLY n 
2 278 MET n 
2 279 GLY n 
2 280 ILE n 
2 281 ALA n 
2 282 VAL n 
2 283 ASN n 
2 284 ALA n 
2 285 VAL n 
2 286 ALA n 
2 287 PRO n 
2 288 MET n 
2 289 GLY n 
2 290 ALA n 
2 291 SER n 
2 292 PRO n 
2 293 ALA n 
2 294 ASP n 
2 295 ILE n 
2 296 ALA n 
2 297 ARG n 
2 298 LEU n 
2 299 GLY n 
2 300 ALA n 
2 301 ALA n 
2 302 HIS n 
2 303 PHE n 
2 304 ASN n 
2 305 VAL n 
2 306 LEU n 
2 307 LEU n 
2 308 TYR n 
2 309 PRO n 
2 310 GLU n 
2 311 THR n 
2 312 GLY n 
2 313 GLU n 
2 314 SER n 
2 315 ALA n 
2 316 ALA n 
2 317 ARG n 
2 318 TRP n 
2 319 ALA n 
2 320 GLU n 
2 321 LYS n 
2 322 THR n 
2 323 LEU n 
2 324 LYS n 
2 325 GLN n 
2 326 PRO n 
2 327 TYR n 
2 328 THR n 
2 329 LYS n 
2 330 THR n 
2 331 VAL n 
2 332 PRO n 
2 333 ILE n 
2 334 GLY n 
2 335 VAL n 
2 336 GLY n 
2 337 ALA n 
2 338 THR n 
2 339 ARG n 
2 340 ASP n 
2 341 PHE n 
2 342 VAL n 
2 343 ALA n 
2 344 GLU n 
2 345 VAL n 
2 346 ALA n 
2 347 ALA n 
2 348 LEU n 
2 349 ALA n 
2 350 GLY n 
2 351 VAL n 
2 352 ALA n 
2 353 PRO n 
2 354 VAL n 
2 355 ALA n 
2 356 ASP n 
2 357 ASP n 
2 358 SER n 
2 359 ARG n 
2 360 LEU n 
2 361 ARG n 
2 362 GLN n 
2 363 PRO n 
2 364 TRP n 
2 365 TRP n 
2 366 SER n 
2 367 ALA n 
2 368 SER n 
2 369 VAL n 
2 370 ASP n 
2 371 SER n 
2 372 THR n 
2 373 TYR n 
2 374 LEU n 
2 375 THR n 
2 376 GLY n 
2 377 LYS n 
2 378 ARG n 
2 379 VAL n 
2 380 PHE n 
2 381 LEU n 
2 382 PHE n 
2 383 GLY n 
2 384 ASP n 
2 385 ALA n 
2 386 THR n 
2 387 HIS n 
2 388 VAL n 
2 389 ILE n 
2 390 ALA n 
2 391 ALA n 
2 392 ALA n 
2 393 ARG n 
2 394 VAL n 
2 395 ALA n 
2 396 ARG n 
2 397 ASP n 
2 398 GLU n 
2 399 MET n 
2 400 GLY n 
2 401 PHE n 
2 402 GLU n 
2 403 VAL n 
2 404 VAL n 
2 405 GLY n 
2 406 MET n 
2 407 GLY n 
2 408 CYS n 
2 409 TYR n 
2 410 ASN n 
2 411 ARG n 
2 412 GLU n 
2 413 PHE n 
2 414 ALA n 
2 415 ARG n 
2 416 PRO n 
2 417 MET n 
2 418 ARG n 
2 419 ALA n 
2 420 ALA n 
2 421 ALA n 
2 422 LYS n 
2 423 GLY n 
2 424 TYR n 
2 425 GLY n 
2 426 LEU n 
2 427 GLU n 
2 428 ALA n 
2 429 LEU n 
2 430 VAL n 
2 431 THR n 
2 432 ASP n 
2 433 ASP n 
2 434 TYR n 
2 435 LEU n 
2 436 GLU n 
2 437 VAL n 
2 438 GLU n 
2 439 GLU n 
2 440 ALA n 
2 441 ILE n 
2 442 GLN n 
2 443 ALA n 
2 444 LEU n 
2 445 ALA n 
2 446 PRO n 
2 447 GLU n 
2 448 LEU n 
2 449 ILE n 
2 450 LEU n 
2 451 GLY n 
2 452 THR n 
2 453 GLN n 
2 454 MET n 
2 455 GLU n 
2 456 ARG n 
2 457 HIS n 
2 458 ILE n 
2 459 ALA n 
2 460 LYS n 
2 461 ARG n 
2 462 LEU n 
2 463 GLY n 
2 464 ILE n 
2 465 PRO n 
2 466 CYS n 
2 467 ALA n 
2 468 VAL n 
2 469 ILE n 
2 470 SER n 
2 471 ALA n 
2 472 PRO n 
2 473 VAL n 
2 474 HIS n 
2 475 VAL n 
2 476 GLN n 
2 477 ASP n 
2 478 PHE n 
2 479 PRO n 
2 480 ALA n 
2 481 ARG n 
2 482 TYR n 
2 483 SER n 
2 484 PRO n 
2 485 GLN n 
2 486 MET n 
2 487 GLY n 
2 488 PHE n 
2 489 GLU n 
2 490 GLY n 
2 491 ALA n 
2 492 ASN n 
2 493 VAL n 
2 494 LEU n 
2 495 PHE n 
2 496 ASP n 
2 497 THR n 
2 498 TRP n 
2 499 ILE n 
2 500 HIS n 
2 501 PRO n 
2 502 LEU n 
2 503 THR n 
2 504 MET n 
2 505 GLY n 
2 506 LEU n 
2 507 GLU n 
2 508 GLU n 
2 509 HIS n 
2 510 LEU n 
2 511 LEU n 
2 512 THR n 
2 513 MET n 
2 514 PHE n 
2 515 ARG n 
2 516 GLU n 
2 517 ASP n 
2 518 PHE n 
2 519 GLU n 
2 520 PHE n 
2 521 HIS n 
2 522 ASP n 
2 523 GLU n 
2 524 ALA n 
2 525 GLY n 
2 526 PRO n 
2 527 SER n 
2 528 HIS n 
2 529 HIS n 
2 530 GLY n 
2 531 GLY n 
2 532 LYS n 
2 533 ALA n 
2 534 VAL n 
2 535 PRO n 
2 536 ALA n 
2 537 SER n 
2 538 ALA n 
2 539 PRO n 
2 540 ARG n 
2 541 ALA n 
2 542 ASP n 
2 543 GLU n 
2 544 ALA n 
2 545 ALA n 
2 546 GLU n 
2 547 ALA n 
2 548 LEU n 
2 549 PRO n 
2 550 LEU n 
2 551 THR n 
2 552 GLY n 
2 553 ALA n 
2 554 GLU n 
2 555 THR n 
2 556 ALA n 
2 557 GLU n 
2 558 GLY n 
2 559 GLY n 
2 560 SER n 
2 561 ILE n 
2 562 PRO n 
2 563 PRO n 
2 564 GLU n 
2 565 ALA n 
2 566 VAL n 
2 567 PRO n 
2 568 PRO n 
2 569 ALA n 
2 570 GLU n 
2 571 ALA n 
2 572 ALA n 
2 573 ALA n 
2 574 VAL n 
2 575 PRO n 
2 576 ALA n 
2 577 GLY n 
2 578 GLU n 
2 579 ILE n 
2 580 VAL n 
2 581 TRP n 
2 582 LEU n 
2 583 THR n 
2 584 ASP n 
2 585 ALA n 
2 586 GLU n 
2 587 ARG n 
2 588 GLU n 
2 589 LEU n 
2 590 LYS n 
2 591 LYS n 
2 592 ILE n 
2 593 PRO n 
2 594 PHE n 
2 595 PHE n 
2 596 VAL n 
2 597 ARG n 
2 598 GLY n 
2 599 LYS n 
2 600 ALA n 
2 601 ARG n 
2 602 ARG n 
2 603 ASN n 
2 604 THR n 
2 605 GLU n 
2 606 LYS n 
2 607 PHE n 
2 608 ALA n 
2 609 ALA n 
2 610 GLU n 
2 611 LYS n 
2 612 GLY n 
2 613 LEU n 
2 614 THR n 
2 615 ARG n 
2 616 ILE n 
2 617 SER n 
2 618 LEU n 
2 619 GLU n 
2 620 THR n 
2 621 LEU n 
2 622 TYR n 
2 623 GLU n 
2 624 ALA n 
2 625 LYS n 
2 626 ALA n 
2 627 HIS n 
2 628 TYR n 
2 629 ALA n 
2 630 ARG 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  428 ? ? 'bchN, RSKD131_1611'          ? ? ? ? ? ? 'Cereibacter sphaeroides' 1063 ? ? ? ? ? ? ? 
? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? 'Suf++ strain (PK11466)' ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  96  ? ? 'SMT3, YDR510W, D9719.15'     ? ? ? ? ? ? 'Cereibacter sphaeroides' 1063 ? ? ? ? ? ? ? 
? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? 'Suf++ strain (PK11466)' ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 97 630 ? ? 'bchB, RHOS4_18910, RSP_0286' ? ? ? ? ? ? 'Cereibacter sphaeroides' 1063 ? ? ? ? ? ? ? 
? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? 'Suf++ strain (PK11466)' ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CU  non-polymer         . 'COPPER (II) ION'     ? 'Cu 2'           63.546  
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 
HOH non-polymer         . WATER                 ? 'H2 O'           18.015  
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 
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 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER' ? 'Fe4 S4'         351.640 
THR 'L-peptide linking' y THREONINE             ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN            ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE              ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   ASP 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   PRO 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   PRO 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  ARG 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  CYS 13  13  ?   ?   ?   A . n 
A 1 14  ARG 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  THR 16  16  ?   ?   ?   A . n 
A 1 17  GLU 17  17  ?   ?   ?   A . n 
A 1 18  VAL 18  18  ?   ?   ?   A . n 
A 1 19  LEU 19  19  ?   ?   ?   A . n 
A 1 20  LYS 20  20  ?   ?   ?   A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  GLN 24  24  24  GLN GLN A . n 
A 1 25  ARG 25  25  25  ARG ARG A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  PHE 28  28  28  PHE PHE A . n 
A 1 29  CYS 29  29  29  CYS CYS A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  TRP 36  36  36  TRP TRP A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  HIS 38  38  38  HIS HIS A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  MET 41  41  41  MET MET A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  CYS 54  54  54  CYS CYS A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  HIS 56  56  56  HIS HIS A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  MET 65  65  65  MET MET A . n 
A 1 66  ILE 66  66  66  ILE ILE A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  LYS 80  80  80  LYS LYS A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  ARG 98  98  98  ARG ARG A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 ARG 102 102 102 ARG ARG A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 PRO 104 104 104 PRO PRO A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 GLN 108 108 108 GLN GLN A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 CYS 115 115 115 CYS CYS A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 HIS 125 125 125 HIS HIS A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 HIS 134 134 134 HIS HIS A . n 
A 1 135 HIS 135 135 135 HIS HIS A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 ASN 143 143 143 ASN ASN A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 CYS 160 160 160 CYS CYS A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 PRO 166 166 166 PRO PRO A . n 
A 1 167 THR 167 167 167 THR THR A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 ARG 174 174 174 ARG ARG A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 PRO 183 183 183 PRO PRO A . n 
A 1 184 ASP 184 184 184 ASP ASP A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 PRO 201 201 201 PRO PRO A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 CYS 204 204 204 CYS CYS A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 HIS 208 208 208 HIS HIS A . n 
A 1 209 HIS 209 209 209 HIS HIS A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 PRO 218 218 218 PRO PRO A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 PRO 227 227 227 PRO PRO A . n 
A 1 228 PHE 228 228 228 PHE PHE A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 HIS 233 233 233 HIS HIS A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 HIS 243 243 243 HIS HIS A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 PRO 249 249 249 PRO PRO A . n 
A 1 250 PHE 250 250 250 PHE PHE A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 TRP 258 258 258 TRP TRP A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 ALA 261 261 261 ALA ALA A . n 
A 1 262 ILE 262 262 262 ILE ILE A . n 
A 1 263 ALA 263 263 263 ALA ALA A . n 
A 1 264 ASP 264 264 264 ASP ASP A . n 
A 1 265 GLU 265 265 265 GLU GLU A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 PHE 273 273 273 PHE PHE A . n 
A 1 274 GLU 274 274 274 GLU GLU A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 PRO 280 280 280 PRO PRO A . n 
A 1 281 ARG 281 281 281 ARG ARG A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 ARG 285 285 285 ARG ARG A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ALA 290 290 290 ALA ALA A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 GLU 293 293 293 GLU GLU A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 ARG 296 296 296 ARG ARG A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 SER 299 299 299 SER SER A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 PHE 301 301 301 PHE PHE A . n 
A 1 302 PHE 302 302 302 PHE PHE A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 PRO 304 304 304 PRO PRO A . n 
A 1 305 ASP 305 305 305 ASP ASP A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 GLN 307 307 307 GLN GLN A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 GLU 309 309 309 GLU GLU A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 ARG 314 314 314 ARG ARG A . n 
A 1 315 PHE 315 315 315 PHE PHE A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 THR 317 317 317 THR THR A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 CYS 320 320 320 CYS CYS A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 MET 322 322 322 MET MET A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 VAL 325 325 325 VAL VAL A . n 
A 1 326 GLU 326 326 326 GLU GLU A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 PRO 330 330 330 PRO PRO A . n 
A 1 331 PHE 331 331 331 PHE PHE A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 HIS 333 333 333 HIS HIS A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 GLY 335 335 335 GLY GLY A . n 
A 1 336 ILE 336 336 336 ILE ILE A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 GLY 338 338 338 GLY GLY A . n 
A 1 339 PRO 339 339 339 PRO PRO A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 ASP 342 342 342 ASP ASP A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 LEU 344 344 344 LEU LEU A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 GLY 347 347 347 GLY GLY A . n 
A 1 348 PRO 348 348 348 PRO PRO A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 SER 351 351 351 SER SER A . n 
A 1 352 GLU 352 352 352 GLU GLU A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 GLN 354 354 354 GLN GLN A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 GLU 357 357 357 GLU GLU A . n 
A 1 358 ARG 358 358 358 ARG ARG A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 ASP 361 361 361 ASP ASP A . n 
A 1 362 ARG 362 362 362 ARG ARG A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
A 1 368 PRO 368 368 368 PRO PRO A . n 
A 1 369 ASP 369 369 369 ASP ASP A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 THR 371 371 371 THR THR A . n 
A 1 372 VAL 372 372 372 VAL VAL A . n 
A 1 373 CYS 373 373 373 CYS CYS A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 ASN 379 379 379 ASN ASN A . n 
A 1 380 PRO 380 380 380 PRO PRO A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 GLU 382 382 382 GLU GLU A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 GLU 384 384 384 GLU GLU A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 PHE 386 386 386 PHE PHE A . n 
A 1 387 THR 387 387 387 THR THR A . n 
A 1 388 THR 388 388 388 THR THR A . n 
A 1 389 LYS 389 389 389 LYS LYS A . n 
A 1 390 TRP 390 390 390 TRP TRP A . n 
A 1 391 ALA 391 391 391 ALA ALA A . n 
A 1 392 ILE 392 392 392 ILE ILE A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 VAL 395 395 395 VAL VAL A . n 
A 1 396 PHE 396 396 396 PHE PHE A . n 
A 1 397 THR 397 397 397 THR THR A . n 
A 1 398 PRO 398 398 398 PRO PRO A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 HIS 400 400 400 HIS HIS A . n 
A 1 401 PHE 401 401 401 PHE PHE A . n 
A 1 402 TYR 402 402 402 TYR TYR A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 GLN 404 404 404 GLN GLN A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 GLY 406 406 406 GLY GLY A . n 
A 1 407 ASP 407 407 407 ASP ASP A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 GLY 410 410 410 GLY GLY A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 PHE 412 412 412 PHE PHE A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 ARG 414 414 414 ARG ARG A . n 
A 1 415 PRO 415 415 415 PRO PRO A . n 
A 1 416 VAL 416 416 416 VAL VAL A . n 
A 1 417 ARG 417 417 417 ARG ARG A . n 
A 1 418 ARG 418 418 418 ARG ARG A . n 
A 1 419 ARG 419 419 419 ARG ARG A . n 
A 1 420 ALA 420 420 420 ALA ALA A . n 
A 1 421 ILE 421 421 421 ILE ILE A . n 
A 1 422 LEU 422 422 422 LEU LEU A . n 
A 1 423 ARG 423 423 423 ARG ARG A . n 
A 1 424 ARG 424 424 424 ARG ARG A . n 
A 1 425 GLU 425 425 ?   ?   ?   A . n 
A 1 426 ALA 426 426 ?   ?   ?   A . n 
A 1 427 ALA 427 427 ?   ?   ?   A . n 
A 1 428 GLU 428 428 ?   ?   ?   A . n 
B 2 1   MET 1   -95 ?   ?   ?   B . n 
B 2 2   SER 2   -94 ?   ?   ?   B . n 
B 2 3   ASP 3   -93 ?   ?   ?   B . n 
B 2 4   SER 4   -92 ?   ?   ?   B . n 
B 2 5   GLU 5   -91 ?   ?   ?   B . n 
B 2 6   VAL 6   -90 ?   ?   ?   B . n 
B 2 7   ASN 7   -89 ?   ?   ?   B . n 
B 2 8   GLN 8   -88 ?   ?   ?   B . n 
B 2 9   GLU 9   -87 ?   ?   ?   B . n 
B 2 10  ALA 10  -86 ?   ?   ?   B . n 
B 2 11  LYS 11  -85 ?   ?   ?   B . n 
B 2 12  PRO 12  -84 ?   ?   ?   B . n 
B 2 13  GLU 13  -83 ?   ?   ?   B . n 
B 2 14  VAL 14  -82 ?   ?   ?   B . n 
B 2 15  LYS 15  -81 ?   ?   ?   B . n 
B 2 16  PRO 16  -80 ?   ?   ?   B . n 
B 2 17  GLU 17  -79 ?   ?   ?   B . n 
B 2 18  VAL 18  -78 ?   ?   ?   B . n 
B 2 19  LYS 19  -77 ?   ?   ?   B . n 
B 2 20  PRO 20  -76 ?   ?   ?   B . n 
B 2 21  GLU 21  -75 ?   ?   ?   B . n 
B 2 22  THR 22  -74 ?   ?   ?   B . n 
B 2 23  HIS 23  -73 ?   ?   ?   B . n 
B 2 24  ILE 24  -72 ?   ?   ?   B . n 
B 2 25  ASN 25  -71 ?   ?   ?   B . n 
B 2 26  LEU 26  -70 ?   ?   ?   B . n 
B 2 27  LYS 27  -69 ?   ?   ?   B . n 
B 2 28  VAL 28  -68 ?   ?   ?   B . n 
B 2 29  SER 29  -67 ?   ?   ?   B . n 
B 2 30  ASP 30  -66 ?   ?   ?   B . n 
B 2 31  GLY 31  -65 ?   ?   ?   B . n 
B 2 32  SER 32  -64 ?   ?   ?   B . n 
B 2 33  SER 33  -63 ?   ?   ?   B . n 
B 2 34  GLU 34  -62 ?   ?   ?   B . n 
B 2 35  ILE 35  -61 ?   ?   ?   B . n 
B 2 36  PHE 36  -60 ?   ?   ?   B . n 
B 2 37  PHE 37  -59 ?   ?   ?   B . n 
B 2 38  LYS 38  -58 ?   ?   ?   B . n 
B 2 39  ILE 39  -57 ?   ?   ?   B . n 
B 2 40  LYS 40  -56 ?   ?   ?   B . n 
B 2 41  LYS 41  -55 ?   ?   ?   B . n 
B 2 42  THR 42  -54 ?   ?   ?   B . n 
B 2 43  THR 43  -53 ?   ?   ?   B . n 
B 2 44  PRO 44  -52 ?   ?   ?   B . n 
B 2 45  LEU 45  -51 ?   ?   ?   B . n 
B 2 46  ARG 46  -50 ?   ?   ?   B . n 
B 2 47  ARG 47  -49 ?   ?   ?   B . n 
B 2 48  LEU 48  -48 ?   ?   ?   B . n 
B 2 49  MET 49  -47 ?   ?   ?   B . n 
B 2 50  GLU 50  -46 ?   ?   ?   B . n 
B 2 51  ALA 51  -45 ?   ?   ?   B . n 
B 2 52  PHE 52  -44 ?   ?   ?   B . n 
B 2 53  ALA 53  -43 ?   ?   ?   B . n 
B 2 54  LYS 54  -42 ?   ?   ?   B . n 
B 2 55  ARG 55  -41 ?   ?   ?   B . n 
B 2 56  GLN 56  -40 ?   ?   ?   B . n 
B 2 57  GLY 57  -39 ?   ?   ?   B . n 
B 2 58  LYS 58  -38 ?   ?   ?   B . n 
B 2 59  GLU 59  -37 ?   ?   ?   B . n 
B 2 60  MET 60  -36 ?   ?   ?   B . n 
B 2 61  ASP 61  -35 ?   ?   ?   B . n 
B 2 62  SER 62  -34 ?   ?   ?   B . n 
B 2 63  LEU 63  -33 ?   ?   ?   B . n 
B 2 64  ARG 64  -32 ?   ?   ?   B . n 
B 2 65  PHE 65  -31 ?   ?   ?   B . n 
B 2 66  LEU 66  -30 ?   ?   ?   B . n 
B 2 67  TYR 67  -29 ?   ?   ?   B . n 
B 2 68  ASP 68  -28 ?   ?   ?   B . n 
B 2 69  GLY 69  -27 ?   ?   ?   B . n 
B 2 70  ILE 70  -26 ?   ?   ?   B . n 
B 2 71  ARG 71  -25 ?   ?   ?   B . n 
B 2 72  ILE 72  -24 ?   ?   ?   B . n 
B 2 73  GLN 73  -23 ?   ?   ?   B . n 
B 2 74  ALA 74  -22 ?   ?   ?   B . n 
B 2 75  ASP 75  -21 ?   ?   ?   B . n 
B 2 76  GLN 76  -20 ?   ?   ?   B . n 
B 2 77  THR 77  -19 ?   ?   ?   B . n 
B 2 78  PRO 78  -18 ?   ?   ?   B . n 
B 2 79  GLU 79  -17 ?   ?   ?   B . n 
B 2 80  ASP 80  -16 ?   ?   ?   B . n 
B 2 81  LEU 81  -15 ?   ?   ?   B . n 
B 2 82  ASP 82  -14 ?   ?   ?   B . n 
B 2 83  MET 83  -13 ?   ?   ?   B . n 
B 2 84  GLU 84  -12 ?   ?   ?   B . n 
B 2 85  ASP 85  -11 ?   ?   ?   B . n 
B 2 86  ASN 86  -10 ?   ?   ?   B . n 
B 2 87  ASP 87  -9  ?   ?   ?   B . n 
B 2 88  ILE 88  -8  ?   ?   ?   B . n 
B 2 89  ILE 89  -7  ?   ?   ?   B . n 
B 2 90  GLU 90  -6  ?   ?   ?   B . n 
B 2 91  ALA 91  -5  ?   ?   ?   B . n 
B 2 92  HIS 92  -4  ?   ?   ?   B . n 
B 2 93  ARG 93  -3  ?   ?   ?   B . n 
B 2 94  GLU 94  -2  ?   ?   ?   B . n 
B 2 95  GLN 95  -1  ?   ?   ?   B . n 
B 2 96  ILE 96  0   ?   ?   ?   B . n 
B 2 97  MET 97  1   1   MET MET B . n 
B 2 98  LYS 98  2   2   LYS LYS B . n 
B 2 99  LEU 99  3   3   LEU LEU B . n 
B 2 100 THR 100 4   4   THR THR B . n 
B 2 101 LEU 101 5   5   LEU LEU B . n 
B 2 102 TRP 102 6   6   TRP TRP B . n 
B 2 103 THR 103 7   7   THR THR B . n 
B 2 104 TYR 104 8   8   TYR TYR B . n 
B 2 105 GLU 105 9   9   GLU GLU B . n 
B 2 106 GLY 106 10  10  GLY GLY B . n 
B 2 107 PRO 107 11  11  PRO PRO B . n 
B 2 108 PRO 108 12  12  PRO PRO B . n 
B 2 109 HIS 109 13  13  HIS HIS B . n 
B 2 110 VAL 110 14  14  VAL VAL B . n 
B 2 111 GLY 111 15  15  GLY GLY B . n 
B 2 112 ALA 112 16  16  ALA ALA B . n 
B 2 113 MET 113 17  17  MET MET B . n 
B 2 114 ARG 114 18  18  ARG ARG B . n 
B 2 115 VAL 115 19  19  VAL VAL B . n 
B 2 116 ALA 116 20  20  ALA ALA B . n 
B 2 117 THR 117 21  21  THR THR B . n 
B 2 118 GLY 118 22  22  GLY GLY B . n 
B 2 119 MET 119 23  23  MET MET B . n 
B 2 120 THR 120 24  24  THR THR B . n 
B 2 121 GLY 121 25  25  GLY GLY B . n 
B 2 122 MET 122 26  26  MET MET B . n 
B 2 123 HIS 123 27  27  HIS HIS B . n 
B 2 124 TYR 124 28  28  TYR TYR B . n 
B 2 125 VAL 125 29  29  VAL VAL B . n 
B 2 126 LEU 126 30  30  LEU LEU B . n 
B 2 127 HIS 127 31  31  HIS HIS B . n 
B 2 128 ALA 128 32  32  ALA ALA B . n 
B 2 129 PRO 129 33  33  PRO PRO B . n 
B 2 130 GLN 130 34  34  GLN GLN B . n 
B 2 131 GLY 131 35  35  GLY GLY B . n 
B 2 132 ASP 132 36  36  ASP ASP B . n 
B 2 133 THR 133 37  37  THR THR B . n 
B 2 134 TYR 134 38  38  TYR TYR B . n 
B 2 135 ALA 135 39  39  ALA ALA B . n 
B 2 136 ASP 136 40  40  ASP ASP B . n 
B 2 137 LEU 137 41  41  LEU LEU B . n 
B 2 138 LEU 138 42  42  LEU LEU B . n 
B 2 139 PHE 139 43  43  PHE PHE B . n 
B 2 140 THR 140 44  44  THR THR B . n 
B 2 141 MET 141 45  45  MET MET B . n 
B 2 142 ILE 142 46  46  ILE ILE B . n 
B 2 143 GLU 143 47  47  GLU GLU B . n 
B 2 144 ARG 144 48  48  ARG ARG B . n 
B 2 145 ARG 145 49  49  ARG ARG B . n 
B 2 146 GLY 146 50  50  GLY GLY B . n 
B 2 147 LYS 147 51  51  LYS LYS B . n 
B 2 148 ARG 148 52  52  ARG ARG B . n 
B 2 149 PRO 149 53  53  PRO PRO B . n 
B 2 150 PRO 150 54  54  PRO PRO B . n 
B 2 151 VAL 151 55  55  VAL VAL B . n 
B 2 152 SER 152 56  56  SER SER B . n 
B 2 153 TYR 153 57  57  TYR TYR B . n 
B 2 154 THR 154 58  58  THR THR B . n 
B 2 155 THR 155 59  59  THR THR B . n 
B 2 156 PHE 156 60  60  PHE PHE B . n 
B 2 157 GLN 157 61  61  GLN GLN B . n 
B 2 158 ALA 158 62  62  ALA ALA B . n 
B 2 159 ARG 159 63  63  ARG ARG B . n 
B 2 160 ASP 160 64  64  ASP ASP B . n 
B 2 161 LEU 161 65  65  LEU LEU B . n 
B 2 162 GLY 162 66  66  GLY GLY B . n 
B 2 163 SER 163 67  67  SER SER B . n 
B 2 164 ASP 164 68  68  ASP ASP B . n 
B 2 165 THR 165 69  69  THR THR B . n 
B 2 166 ALA 166 70  70  ALA ALA B . n 
B 2 167 GLU 167 71  71  GLU GLU B . n 
B 2 168 LEU 168 72  72  LEU LEU B . n 
B 2 169 PHE 169 73  73  PHE PHE B . n 
B 2 170 GLN 170 74  74  GLN GLN B . n 
B 2 171 SER 171 75  75  SER SER B . n 
B 2 172 ALA 172 76  76  ALA ALA B . n 
B 2 173 CYS 173 77  77  CYS CYS B . n 
B 2 174 ARG 174 78  78  ARG ARG B . n 
B 2 175 ASP 175 79  79  ASP ASP B . n 
B 2 176 ALA 176 80  80  ALA ALA B . n 
B 2 177 TYR 177 81  81  TYR TYR B . n 
B 2 178 GLU 178 82  82  GLU GLU B . n 
B 2 179 ARG 179 83  83  ARG ARG B . n 
B 2 180 PHE 180 84  84  PHE PHE B . n 
B 2 181 GLN 181 85  85  GLN GLN B . n 
B 2 182 PRO 182 86  86  PRO PRO B . n 
B 2 183 GLN 183 87  87  GLN GLN B . n 
B 2 184 ALA 184 88  88  ALA ALA B . n 
B 2 185 ILE 185 89  89  ILE ILE B . n 
B 2 186 MET 186 90  90  MET MET B . n 
B 2 187 VAL 187 91  91  VAL VAL B . n 
B 2 188 GLY 188 92  92  GLY GLY B . n 
B 2 189 SER 189 93  93  SER SER B . n 
B 2 190 SER 190 94  94  SER SER B . n 
B 2 191 CYS 191 95  95  CYS CYS B . n 
B 2 192 THR 192 96  96  THR THR B . n 
B 2 193 ALA 193 97  97  ALA ALA B . n 
B 2 194 GLU 194 98  98  GLU GLU B . n 
B 2 195 LEU 195 99  99  LEU LEU B . n 
B 2 196 ILE 196 100 100 ILE ILE B . n 
B 2 197 GLN 197 101 101 GLN GLN B . n 
B 2 198 ASP 198 102 102 ASP ASP B . n 
B 2 199 ASP 199 103 103 ASP ASP B . n 
B 2 200 THR 200 104 104 THR THR B . n 
B 2 201 GLY 201 105 105 GLY GLY B . n 
B 2 202 GLY 202 106 106 GLY GLY B . n 
B 2 203 LEU 203 107 107 LEU LEU B . n 
B 2 204 ALA 204 108 108 ALA ALA B . n 
B 2 205 ASP 205 109 109 ASP ASP B . n 
B 2 206 ALA 206 110 110 ALA ALA B . n 
B 2 207 LEU 207 111 111 LEU LEU B . n 
B 2 208 SER 208 112 112 SER SER B . n 
B 2 209 LEU 209 113 113 LEU LEU B . n 
B 2 210 PRO 210 114 114 PRO PRO B . n 
B 2 211 VAL 211 115 115 VAL VAL B . n 
B 2 212 PRO 212 116 116 PRO PRO B . n 
B 2 213 VAL 213 117 117 VAL VAL B . n 
B 2 214 VAL 214 118 118 VAL VAL B . n 
B 2 215 HIS 215 119 119 HIS HIS B . n 
B 2 216 LEU 216 120 120 LEU LEU B . n 
B 2 217 GLU 217 121 121 GLU GLU B . n 
B 2 218 LEU 218 122 122 LEU LEU B . n 
B 2 219 PRO 219 123 123 PRO PRO B . n 
B 2 220 SER 220 124 124 SER SER B . n 
B 2 221 TYR 221 125 125 TYR TYR B . n 
B 2 222 GLN 222 126 126 GLN GLN B . n 
B 2 223 ARG 223 127 127 ARG ARG B . n 
B 2 224 LYS 224 128 128 LYS LYS B . n 
B 2 225 GLU 225 129 129 GLU GLU B . n 
B 2 226 ASN 226 130 130 ASN ASN B . n 
B 2 227 PHE 227 131 131 PHE PHE B . n 
B 2 228 GLY 228 132 132 GLY GLY B . n 
B 2 229 ALA 229 133 133 ALA ALA B . n 
B 2 230 ASP 230 134 134 ASP ASP B . n 
B 2 231 GLU 231 135 135 GLU GLU B . n 
B 2 232 SER 232 136 136 SER SER B . n 
B 2 233 PHE 233 137 137 PHE PHE B . n 
B 2 234 LEU 234 138 138 LEU LEU B . n 
B 2 235 GLN 235 139 139 GLN GLN B . n 
B 2 236 ILE 236 140 140 ILE ILE B . n 
B 2 237 CYS 237 141 141 CYS CYS B . n 
B 2 238 ARG 238 142 142 ARG ARG B . n 
B 2 239 LYS 239 143 143 LYS LYS B . n 
B 2 240 LEU 240 144 144 LEU LEU B . n 
B 2 241 ALA 241 145 145 ALA ALA B . n 
B 2 242 ARG 242 146 146 ARG ARG B . n 
B 2 243 PRO 243 147 147 PRO PRO B . n 
B 2 244 MET 244 148 148 MET MET B . n 
B 2 245 GLU 245 149 149 GLU GLU B . n 
B 2 246 ARG 246 150 150 ARG ARG B . n 
B 2 247 THR 247 151 151 THR THR B . n 
B 2 248 GLU 248 152 152 GLU GLU B . n 
B 2 249 LYS 249 153 153 LYS LYS B . n 
B 2 250 VAL 250 154 154 VAL VAL B . n 
B 2 251 SER 251 155 155 SER SER B . n 
B 2 252 CYS 252 156 156 CYS CYS B . n 
B 2 253 ASN 253 157 157 ASN ASN B . n 
B 2 254 LEU 254 158 158 LEU LEU B . n 
B 2 255 LEU 255 159 159 LEU LEU B . n 
B 2 256 GLY 256 160 160 GLY GLY B . n 
B 2 257 PRO 257 161 161 PRO PRO B . n 
B 2 258 THR 258 162 162 THR THR B . n 
B 2 259 ALA 259 163 163 ALA ALA B . n 
B 2 260 LEU 260 164 164 LEU LEU B . n 
B 2 261 GLY 261 165 165 GLY GLY B . n 
B 2 262 PHE 262 166 166 PHE PHE B . n 
B 2 263 ARG 263 167 167 ARG ARG B . n 
B 2 264 HIS 264 168 168 HIS HIS B . n 
B 2 265 ARG 265 169 169 ARG ARG B . n 
B 2 266 ASP 266 170 170 ASP ASP B . n 
B 2 267 ASP 267 171 171 ASP ASP B . n 
B 2 268 ILE 268 172 172 ILE ILE B . n 
B 2 269 LEU 269 173 173 LEU LEU B . n 
B 2 270 GLU 270 174 174 GLU GLU B . n 
B 2 271 VAL 271 175 175 VAL VAL B . n 
B 2 272 THR 272 176 176 THR THR B . n 
B 2 273 ARG 273 177 177 ARG ARG B . n 
B 2 274 LEU 274 178 178 LEU LEU B . n 
B 2 275 LEU 275 179 179 LEU LEU B . n 
B 2 276 GLU 276 180 180 GLU GLU B . n 
B 2 277 GLY 277 181 181 GLY GLY B . n 
B 2 278 MET 278 182 182 MET MET B . n 
B 2 279 GLY 279 183 183 GLY GLY B . n 
B 2 280 ILE 280 184 184 ILE ILE B . n 
B 2 281 ALA 281 185 185 ALA ALA B . n 
B 2 282 VAL 282 186 186 VAL VAL B . n 
B 2 283 ASN 283 187 187 ASN ASN B . n 
B 2 284 ALA 284 188 188 ALA ALA B . n 
B 2 285 VAL 285 189 189 VAL VAL B . n 
B 2 286 ALA 286 190 190 ALA ALA B . n 
B 2 287 PRO 287 191 191 PRO PRO B . n 
B 2 288 MET 288 192 192 MET MET B . n 
B 2 289 GLY 289 193 193 GLY GLY B . n 
B 2 290 ALA 290 194 194 ALA ALA B . n 
B 2 291 SER 291 195 195 SER SER B . n 
B 2 292 PRO 292 196 196 PRO PRO B . n 
B 2 293 ALA 293 197 197 ALA ALA B . n 
B 2 294 ASP 294 198 198 ASP ASP B . n 
B 2 295 ILE 295 199 199 ILE ILE B . n 
B 2 296 ALA 296 200 200 ALA ALA B . n 
B 2 297 ARG 297 201 201 ARG ARG B . n 
B 2 298 LEU 298 202 202 LEU LEU B . n 
B 2 299 GLY 299 203 203 GLY GLY B . n 
B 2 300 ALA 300 204 204 ALA ALA B . n 
B 2 301 ALA 301 205 205 ALA ALA B . n 
B 2 302 HIS 302 206 206 HIS HIS B . n 
B 2 303 PHE 303 207 207 PHE PHE B . n 
B 2 304 ASN 304 208 208 ASN ASN B . n 
B 2 305 VAL 305 209 209 VAL VAL B . n 
B 2 306 LEU 306 210 210 LEU LEU B . n 
B 2 307 LEU 307 211 211 LEU LEU B . n 
B 2 308 TYR 308 212 212 TYR TYR B . n 
B 2 309 PRO 309 213 213 PRO PRO B . n 
B 2 310 GLU 310 214 214 GLU GLU B . n 
B 2 311 THR 311 215 215 THR THR B . n 
B 2 312 GLY 312 216 216 GLY GLY B . n 
B 2 313 GLU 313 217 217 GLU GLU B . n 
B 2 314 SER 314 218 218 SER SER B . n 
B 2 315 ALA 315 219 219 ALA ALA B . n 
B 2 316 ALA 316 220 220 ALA ALA B . n 
B 2 317 ARG 317 221 221 ARG ARG B . n 
B 2 318 TRP 318 222 222 TRP TRP B . n 
B 2 319 ALA 319 223 223 ALA ALA B . n 
B 2 320 GLU 320 224 224 GLU GLU B . n 
B 2 321 LYS 321 225 225 LYS LYS B . n 
B 2 322 THR 322 226 226 THR THR B . n 
B 2 323 LEU 323 227 227 LEU LEU B . n 
B 2 324 LYS 324 228 228 LYS LYS B . n 
B 2 325 GLN 325 229 229 GLN GLN B . n 
B 2 326 PRO 326 230 230 PRO PRO B . n 
B 2 327 TYR 327 231 231 TYR TYR B . n 
B 2 328 THR 328 232 232 THR THR B . n 
B 2 329 LYS 329 233 233 LYS LYS B . n 
B 2 330 THR 330 234 234 THR THR B . n 
B 2 331 VAL 331 235 235 VAL VAL B . n 
B 2 332 PRO 332 236 236 PRO PRO B . n 
B 2 333 ILE 333 237 237 ILE ILE B . n 
B 2 334 GLY 334 238 238 GLY GLY B . n 
B 2 335 VAL 335 239 239 VAL VAL B . n 
B 2 336 GLY 336 240 240 GLY GLY B . n 
B 2 337 ALA 337 241 241 ALA ALA B . n 
B 2 338 THR 338 242 242 THR THR B . n 
B 2 339 ARG 339 243 243 ARG ARG B . n 
B 2 340 ASP 340 244 244 ASP ASP B . n 
B 2 341 PHE 341 245 245 PHE PHE B . n 
B 2 342 VAL 342 246 246 VAL VAL B . n 
B 2 343 ALA 343 247 247 ALA ALA B . n 
B 2 344 GLU 344 248 248 GLU GLU B . n 
B 2 345 VAL 345 249 249 VAL VAL B . n 
B 2 346 ALA 346 250 250 ALA ALA B . n 
B 2 347 ALA 347 251 251 ALA ALA B . n 
B 2 348 LEU 348 252 252 LEU LEU B . n 
B 2 349 ALA 349 253 253 ALA ALA B . n 
B 2 350 GLY 350 254 254 GLY GLY B . n 
B 2 351 VAL 351 255 255 VAL VAL B . n 
B 2 352 ALA 352 256 256 ALA ALA B . n 
B 2 353 PRO 353 257 257 PRO PRO B . n 
B 2 354 VAL 354 258 258 VAL VAL B . n 
B 2 355 ALA 355 259 259 ALA ALA B . n 
B 2 356 ASP 356 260 260 ASP ASP B . n 
B 2 357 ASP 357 261 261 ASP ASP B . n 
B 2 358 SER 358 262 262 SER SER B . n 
B 2 359 ARG 359 263 263 ARG ARG B . n 
B 2 360 LEU 360 264 264 LEU LEU B . n 
B 2 361 ARG 361 265 265 ARG ARG B . n 
B 2 362 GLN 362 266 266 GLN GLN B . n 
B 2 363 PRO 363 267 267 PRO PRO B . n 
B 2 364 TRP 364 268 268 TRP TRP B . n 
B 2 365 TRP 365 269 269 TRP TRP B . n 
B 2 366 SER 366 270 270 SER SER B . n 
B 2 367 ALA 367 271 271 ALA ALA B . n 
B 2 368 SER 368 272 272 SER SER B . n 
B 2 369 VAL 369 273 273 VAL VAL B . n 
B 2 370 ASP 370 274 274 ASP ASP B . n 
B 2 371 SER 371 275 275 SER SER B . n 
B 2 372 THR 372 276 276 THR THR B . n 
B 2 373 TYR 373 277 277 TYR TYR B . n 
B 2 374 LEU 374 278 278 LEU LEU B . n 
B 2 375 THR 375 279 279 THR THR B . n 
B 2 376 GLY 376 280 280 GLY GLY B . n 
B 2 377 LYS 377 281 281 LYS LYS B . n 
B 2 378 ARG 378 282 282 ARG ARG B . n 
B 2 379 VAL 379 283 283 VAL VAL B . n 
B 2 380 PHE 380 284 284 PHE PHE B . n 
B 2 381 LEU 381 285 285 LEU LEU B . n 
B 2 382 PHE 382 286 286 PHE PHE B . n 
B 2 383 GLY 383 287 287 GLY GLY B . n 
B 2 384 ASP 384 288 288 ASP ASP B . n 
B 2 385 ALA 385 289 289 ALA ALA B . n 
B 2 386 THR 386 290 290 THR THR B . n 
B 2 387 HIS 387 291 291 HIS HIS B . n 
B 2 388 VAL 388 292 292 VAL VAL B . n 
B 2 389 ILE 389 293 293 ILE ILE B . n 
B 2 390 ALA 390 294 294 ALA ALA B . n 
B 2 391 ALA 391 295 295 ALA ALA B . n 
B 2 392 ALA 392 296 296 ALA ALA B . n 
B 2 393 ARG 393 297 297 ARG ARG B . n 
B 2 394 VAL 394 298 298 VAL VAL B . n 
B 2 395 ALA 395 299 299 ALA ALA B . n 
B 2 396 ARG 396 300 300 ARG ARG B . n 
B 2 397 ASP 397 301 301 ASP ASP B . n 
B 2 398 GLU 398 302 302 GLU GLU B . n 
B 2 399 MET 399 303 303 MET MET B . n 
B 2 400 GLY 400 304 304 GLY GLY B . n 
B 2 401 PHE 401 305 305 PHE PHE B . n 
B 2 402 GLU 402 306 306 GLU GLU B . n 
B 2 403 VAL 403 307 307 VAL VAL B . n 
B 2 404 VAL 404 308 308 VAL VAL B . n 
B 2 405 GLY 405 309 309 GLY GLY B . n 
B 2 406 MET 406 310 310 MET MET B . n 
B 2 407 GLY 407 311 311 GLY GLY B . n 
B 2 408 CYS 408 312 312 CYS CYS B . n 
B 2 409 TYR 409 313 313 TYR TYR B . n 
B 2 410 ASN 410 314 314 ASN ASN B . n 
B 2 411 ARG 411 315 315 ARG ARG B . n 
B 2 412 GLU 412 316 316 GLU GLU B . n 
B 2 413 PHE 413 317 317 PHE PHE B . n 
B 2 414 ALA 414 318 318 ALA ALA B . n 
B 2 415 ARG 415 319 319 ARG ARG B . n 
B 2 416 PRO 416 320 320 PRO PRO B . n 
B 2 417 MET 417 321 321 MET MET B . n 
B 2 418 ARG 418 322 322 ARG ARG B . n 
B 2 419 ALA 419 323 323 ALA ALA B . n 
B 2 420 ALA 420 324 324 ALA ALA B . n 
B 2 421 ALA 421 325 325 ALA ALA B . n 
B 2 422 LYS 422 326 326 LYS LYS B . n 
B 2 423 GLY 423 327 327 GLY GLY B . n 
B 2 424 TYR 424 328 328 TYR TYR B . n 
B 2 425 GLY 425 329 329 GLY GLY B . n 
B 2 426 LEU 426 330 330 LEU LEU B . n 
B 2 427 GLU 427 331 331 GLU GLU B . n 
B 2 428 ALA 428 332 332 ALA ALA B . n 
B 2 429 LEU 429 333 333 LEU LEU B . n 
B 2 430 VAL 430 334 334 VAL VAL B . n 
B 2 431 THR 431 335 335 THR THR B . n 
B 2 432 ASP 432 336 336 ASP ASP B . n 
B 2 433 ASP 433 337 337 ASP ASP B . n 
B 2 434 TYR 434 338 338 TYR TYR B . n 
B 2 435 LEU 435 339 339 LEU LEU B . n 
B 2 436 GLU 436 340 340 GLU GLU B . n 
B 2 437 VAL 437 341 341 VAL VAL B . n 
B 2 438 GLU 438 342 342 GLU GLU B . n 
B 2 439 GLU 439 343 343 GLU GLU B . n 
B 2 440 ALA 440 344 344 ALA ALA B . n 
B 2 441 ILE 441 345 345 ILE ILE B . n 
B 2 442 GLN 442 346 346 GLN GLN B . n 
B 2 443 ALA 443 347 347 ALA ALA B . n 
B 2 444 LEU 444 348 348 LEU LEU B . n 
B 2 445 ALA 445 349 349 ALA ALA B . n 
B 2 446 PRO 446 350 350 PRO PRO B . n 
B 2 447 GLU 447 351 351 GLU GLU B . n 
B 2 448 LEU 448 352 352 LEU LEU B . n 
B 2 449 ILE 449 353 353 ILE ILE B . n 
B 2 450 LEU 450 354 354 LEU LEU B . n 
B 2 451 GLY 451 355 355 GLY GLY B . n 
B 2 452 THR 452 356 356 THR THR B . n 
B 2 453 GLN 453 357 357 GLN GLN B . n 
B 2 454 MET 454 358 358 MET MET B . n 
B 2 455 GLU 455 359 359 GLU GLU B . n 
B 2 456 ARG 456 360 360 ARG ARG B . n 
B 2 457 HIS 457 361 361 HIS HIS B . n 
B 2 458 ILE 458 362 362 ILE ILE B . n 
B 2 459 ALA 459 363 363 ALA ALA B . n 
B 2 460 LYS 460 364 364 LYS LYS B . n 
B 2 461 ARG 461 365 365 ARG ARG B . n 
B 2 462 LEU 462 366 366 LEU LEU B . n 
B 2 463 GLY 463 367 367 GLY GLY B . n 
B 2 464 ILE 464 368 368 ILE ILE B . n 
B 2 465 PRO 465 369 369 PRO PRO B . n 
B 2 466 CYS 466 370 370 CYS CYS B . n 
B 2 467 ALA 467 371 371 ALA ALA B . n 
B 2 468 VAL 468 372 372 VAL VAL B . n 
B 2 469 ILE 469 373 373 ILE ILE B . n 
B 2 470 SER 470 374 374 SER SER B . n 
B 2 471 ALA 471 375 375 ALA ALA B . n 
B 2 472 PRO 472 376 376 PRO PRO B . n 
B 2 473 VAL 473 377 377 VAL VAL B . n 
B 2 474 HIS 474 378 378 HIS HIS B . n 
B 2 475 VAL 475 379 379 VAL VAL B . n 
B 2 476 GLN 476 380 380 GLN GLN B . n 
B 2 477 ASP 477 381 381 ASP ASP B . n 
B 2 478 PHE 478 382 382 PHE PHE B . n 
B 2 479 PRO 479 383 383 PRO PRO B . n 
B 2 480 ALA 480 384 384 ALA ALA B . n 
B 2 481 ARG 481 385 385 ARG ARG B . n 
B 2 482 TYR 482 386 386 TYR TYR B . n 
B 2 483 SER 483 387 387 SER SER B . n 
B 2 484 PRO 484 388 388 PRO PRO B . n 
B 2 485 GLN 485 389 389 GLN GLN B . n 
B 2 486 MET 486 390 390 MET MET B . n 
B 2 487 GLY 487 391 391 GLY GLY B . n 
B 2 488 PHE 488 392 392 PHE PHE B . n 
B 2 489 GLU 489 393 393 GLU GLU B . n 
B 2 490 GLY 490 394 394 GLY GLY B . n 
B 2 491 ALA 491 395 395 ALA ALA B . n 
B 2 492 ASN 492 396 396 ASN ASN B . n 
B 2 493 VAL 493 397 397 VAL VAL B . n 
B 2 494 LEU 494 398 398 LEU LEU B . n 
B 2 495 PHE 495 399 399 PHE PHE B . n 
B 2 496 ASP 496 400 400 ASP ASP B . n 
B 2 497 THR 497 401 401 THR THR B . n 
B 2 498 TRP 498 402 402 TRP TRP B . n 
B 2 499 ILE 499 403 403 ILE ILE B . n 
B 2 500 HIS 500 404 404 HIS HIS B . n 
B 2 501 PRO 501 405 405 PRO PRO B . n 
B 2 502 LEU 502 406 406 LEU LEU B . n 
B 2 503 THR 503 407 407 THR THR B . n 
B 2 504 MET 504 408 408 MET MET B . n 
B 2 505 GLY 505 409 409 GLY GLY B . n 
B 2 506 LEU 506 410 410 LEU LEU B . n 
B 2 507 GLU 507 411 411 GLU GLU B . n 
B 2 508 GLU 508 412 412 GLU GLU B . n 
B 2 509 HIS 509 413 413 HIS HIS B . n 
B 2 510 LEU 510 414 414 LEU LEU B . n 
B 2 511 LEU 511 415 415 LEU LEU B . n 
B 2 512 THR 512 416 416 THR THR B . n 
B 2 513 MET 513 417 417 MET MET B . n 
B 2 514 PHE 514 418 418 PHE PHE B . n 
B 2 515 ARG 515 419 419 ARG ARG B . n 
B 2 516 GLU 516 420 ?   ?   ?   B . n 
B 2 517 ASP 517 421 ?   ?   ?   B . n 
B 2 518 PHE 518 422 ?   ?   ?   B . n 
B 2 519 GLU 519 423 ?   ?   ?   B . n 
B 2 520 PHE 520 424 ?   ?   ?   B . n 
B 2 521 HIS 521 425 ?   ?   ?   B . n 
B 2 522 ASP 522 426 ?   ?   ?   B . n 
B 2 523 GLU 523 427 ?   ?   ?   B . n 
B 2 524 ALA 524 428 ?   ?   ?   B . n 
B 2 525 GLY 525 429 ?   ?   ?   B . n 
B 2 526 PRO 526 430 ?   ?   ?   B . n 
B 2 527 SER 527 431 ?   ?   ?   B . n 
B 2 528 HIS 528 432 ?   ?   ?   B . n 
B 2 529 HIS 529 433 ?   ?   ?   B . n 
B 2 530 GLY 530 434 ?   ?   ?   B . n 
B 2 531 GLY 531 435 ?   ?   ?   B . n 
B 2 532 LYS 532 436 ?   ?   ?   B . n 
B 2 533 ALA 533 437 ?   ?   ?   B . n 
B 2 534 VAL 534 438 ?   ?   ?   B . n 
B 2 535 PRO 535 439 ?   ?   ?   B . n 
B 2 536 ALA 536 440 ?   ?   ?   B . n 
B 2 537 SER 537 441 ?   ?   ?   B . n 
B 2 538 ALA 538 442 ?   ?   ?   B . n 
B 2 539 PRO 539 443 ?   ?   ?   B . n 
B 2 540 ARG 540 444 ?   ?   ?   B . n 
B 2 541 ALA 541 445 ?   ?   ?   B . n 
B 2 542 ASP 542 446 ?   ?   ?   B . n 
B 2 543 GLU 543 447 ?   ?   ?   B . n 
B 2 544 ALA 544 448 ?   ?   ?   B . n 
B 2 545 ALA 545 449 ?   ?   ?   B . n 
B 2 546 GLU 546 450 ?   ?   ?   B . n 
B 2 547 ALA 547 451 ?   ?   ?   B . n 
B 2 548 LEU 548 452 ?   ?   ?   B . n 
B 2 549 PRO 549 453 ?   ?   ?   B . n 
B 2 550 LEU 550 454 ?   ?   ?   B . n 
B 2 551 THR 551 455 ?   ?   ?   B . n 
B 2 552 GLY 552 456 ?   ?   ?   B . n 
B 2 553 ALA 553 457 ?   ?   ?   B . n 
B 2 554 GLU 554 458 ?   ?   ?   B . n 
B 2 555 THR 555 459 ?   ?   ?   B . n 
B 2 556 ALA 556 460 ?   ?   ?   B . n 
B 2 557 GLU 557 461 ?   ?   ?   B . n 
B 2 558 GLY 558 462 ?   ?   ?   B . n 
B 2 559 GLY 559 463 ?   ?   ?   B . n 
B 2 560 SER 560 464 ?   ?   ?   B . n 
B 2 561 ILE 561 465 ?   ?   ?   B . n 
B 2 562 PRO 562 466 ?   ?   ?   B . n 
B 2 563 PRO 563 467 ?   ?   ?   B . n 
B 2 564 GLU 564 468 ?   ?   ?   B . n 
B 2 565 ALA 565 469 ?   ?   ?   B . n 
B 2 566 VAL 566 470 ?   ?   ?   B . n 
B 2 567 PRO 567 471 ?   ?   ?   B . n 
B 2 568 PRO 568 472 ?   ?   ?   B . n 
B 2 569 ALA 569 473 ?   ?   ?   B . n 
B 2 570 GLU 570 474 ?   ?   ?   B . n 
B 2 571 ALA 571 475 ?   ?   ?   B . n 
B 2 572 ALA 572 476 ?   ?   ?   B . n 
B 2 573 ALA 573 477 ?   ?   ?   B . n 
B 2 574 VAL 574 478 ?   ?   ?   B . n 
B 2 575 PRO 575 479 ?   ?   ?   B . n 
B 2 576 ALA 576 480 ?   ?   ?   B . n 
B 2 577 GLY 577 481 ?   ?   ?   B . n 
B 2 578 GLU 578 482 ?   ?   ?   B . n 
B 2 579 ILE 579 483 ?   ?   ?   B . n 
B 2 580 VAL 580 484 ?   ?   ?   B . n 
B 2 581 TRP 581 485 ?   ?   ?   B . n 
B 2 582 LEU 582 486 ?   ?   ?   B . n 
B 2 583 THR 583 487 ?   ?   ?   B . n 
B 2 584 ASP 584 488 ?   ?   ?   B . n 
B 2 585 ALA 585 489 ?   ?   ?   B . n 
B 2 586 GLU 586 490 ?   ?   ?   B . n 
B 2 587 ARG 587 491 ?   ?   ?   B . n 
B 2 588 GLU 588 492 ?   ?   ?   B . n 
B 2 589 LEU 589 493 ?   ?   ?   B . n 
B 2 590 LYS 590 494 ?   ?   ?   B . n 
B 2 591 LYS 591 495 ?   ?   ?   B . n 
B 2 592 ILE 592 496 ?   ?   ?   B . n 
B 2 593 PRO 593 497 ?   ?   ?   B . n 
B 2 594 PHE 594 498 ?   ?   ?   B . n 
B 2 595 PHE 595 499 ?   ?   ?   B . n 
B 2 596 VAL 596 500 ?   ?   ?   B . n 
B 2 597 ARG 597 501 ?   ?   ?   B . n 
B 2 598 GLY 598 502 ?   ?   ?   B . n 
B 2 599 LYS 599 503 ?   ?   ?   B . n 
B 2 600 ALA 600 504 ?   ?   ?   B . n 
B 2 601 ARG 601 505 ?   ?   ?   B . n 
B 2 602 ARG 602 506 ?   ?   ?   B . n 
B 2 603 ASN 603 507 ?   ?   ?   B . n 
B 2 604 THR 604 508 ?   ?   ?   B . n 
B 2 605 GLU 605 509 ?   ?   ?   B . n 
B 2 606 LYS 606 510 ?   ?   ?   B . n 
B 2 607 PHE 607 511 ?   ?   ?   B . n 
B 2 608 ALA 608 512 ?   ?   ?   B . n 
B 2 609 ALA 609 513 ?   ?   ?   B . n 
B 2 610 GLU 610 514 ?   ?   ?   B . n 
B 2 611 LYS 611 515 ?   ?   ?   B . n 
B 2 612 GLY 612 516 ?   ?   ?   B . n 
B 2 613 LEU 613 517 ?   ?   ?   B . n 
B 2 614 THR 614 518 ?   ?   ?   B . n 
B 2 615 ARG 615 519 ?   ?   ?   B . n 
B 2 616 ILE 616 520 ?   ?   ?   B . n 
B 2 617 SER 617 521 ?   ?   ?   B . n 
B 2 618 LEU 618 522 ?   ?   ?   B . n 
B 2 619 GLU 619 523 ?   ?   ?   B . n 
B 2 620 THR 620 524 ?   ?   ?   B . n 
B 2 621 LEU 621 525 ?   ?   ?   B . n 
B 2 622 TYR 622 526 ?   ?   ?   B . n 
B 2 623 GLU 623 527 ?   ?   ?   B . n 
B 2 624 ALA 624 528 ?   ?   ?   B . n 
B 2 625 LYS 625 529 ?   ?   ?   B . n 
B 2 626 ALA 626 530 ?   ?   ?   B . n 
B 2 627 HIS 627 531 ?   ?   ?   B . n 
B 2 628 TYR 628 532 ?   ?   ?   B . n 
B 2 629 ALA 629 533 ?   ?   ?   B . n 
B 2 630 ARG 630 534 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   LEU 3   3   ?   ?   ?   C . n 
C 1 4   ASP 4   4   ?   ?   ?   C . n 
C 1 5   LEU 5   5   ?   ?   ?   C . n 
C 1 6   PRO 6   6   ?   ?   ?   C . n 
C 1 7   PRO 7   7   ?   ?   ?   C . n 
C 1 8   PRO 8   8   ?   ?   ?   C . n 
C 1 9   PRO 9   9   ?   ?   ?   C . n 
C 1 10  ALA 10  10  ?   ?   ?   C . n 
C 1 11  ARG 11  11  ?   ?   ?   C . n 
C 1 12  GLY 12  12  ?   ?   ?   C . n 
C 1 13  CYS 13  13  ?   ?   ?   C . n 
C 1 14  ARG 14  14  ?   ?   ?   C . n 
C 1 15  SER 15  15  ?   ?   ?   C . n 
C 1 16  THR 16  16  ?   ?   ?   C . n 
C 1 17  GLU 17  17  ?   ?   ?   C . n 
C 1 18  VAL 18  18  ?   ?   ?   C . n 
C 1 19  LEU 19  19  ?   ?   ?   C . n 
C 1 20  LYS 20  20  ?   ?   ?   C . n 
C 1 21  GLU 21  21  21  GLU GLU C . n 
C 1 22  ARG 22  22  22  ARG ARG C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  GLN 24  24  24  GLN GLN C . n 
C 1 25  ARG 25  25  25  ARG ARG C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  PHE 28  28  28  PHE PHE C . n 
C 1 29  CYS 29  29  29  CYS CYS C . n 
C 1 30  GLY 30  30  30  GLY GLY C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  ILE 34  34  34  ILE ILE C . n 
C 1 35  ILE 35  35  35  ILE ILE C . n 
C 1 36  TRP 36  36  36  TRP TRP C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  HIS 38  38  38  HIS HIS C . n 
C 1 39  ARG 39  39  39  ARG ARG C . n 
C 1 40  LYS 40  40  40  LYS LYS C . n 
C 1 41  MET 41  41  41  MET MET C . n 
C 1 42  GLN 42  42  42  GLN GLN C . n 
C 1 43  ASP 43  43  43  ASP ASP C . n 
C 1 44  ALA 44  44  44  ALA ALA C . n 
C 1 45  PHE 45  45  45  PHE PHE C . n 
C 1 46  PHE 46  46  46  PHE PHE C . n 
C 1 47  LEU 47  47  47  LEU LEU C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  ARG 52  52  52  ARG ARG C . n 
C 1 53  THR 53  53  53  THR THR C . n 
C 1 54  CYS 54  54  54  CYS CYS C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  HIS 56  56  56  HIS HIS C . n 
C 1 57  LEU 57  57  57  LEU LEU C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  GLN 59  59  59  GLN GLN C . n 
C 1 60  SER 60  60  60  SER SER C . n 
C 1 61  ALA 61  61  61  ALA ALA C . n 
C 1 62  ALA 62  62  62  ALA ALA C . n 
C 1 63  GLY 63  63  63  GLY GLY C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  MET 65  65  65  MET MET C . n 
C 1 66  ILE 66  66  66  ILE ILE C . n 
C 1 67  PHE 67  67  67  PHE PHE C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  PRO 70  70  70  PRO PRO C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  PHE 72  72  72  PHE PHE C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  THR 74  74  74  THR THR C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  GLU 79  79  79  GLU GLU C . n 
C 1 80  LYS 80  80  80  LYS LYS C . n 
C 1 81  ASP 81  81  81  ASP ASP C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  GLY 84  84  84  GLY GLY C . n 
C 1 85  LEU 85  85  85  LEU LEU C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  ALA 90  90  90  ALA ALA C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  LEU 92  92  92  LEU LEU C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  ARG 94  94  94  ARG ARG C . n 
C 1 95  GLU 95  95  95  GLU GLU C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  ASP 97  97  97  ASP ASP C . n 
C 1 98  ARG 98  98  98  ARG ARG C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 LEU 100 100 100 LEU LEU C . n 
C 1 101 ALA 101 101 101 ALA ALA C . n 
C 1 102 ARG 102 102 102 ARG ARG C . n 
C 1 103 ARG 103 103 103 ARG ARG C . n 
C 1 104 PRO 104 104 104 PRO PRO C . n 
C 1 105 ASP 105 105 105 ASP ASP C . n 
C 1 106 ILE 106 106 106 ILE ILE C . n 
C 1 107 ARG 107 107 107 ARG ARG C . n 
C 1 108 GLN 108 108 108 GLN GLN C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 GLY 113 113 113 GLY GLY C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 CYS 115 115 115 CYS CYS C . n 
C 1 116 PRO 116 116 116 PRO PRO C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 GLU 118 118 118 GLU GLU C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 ILE 120 120 120 ILE ILE C . n 
C 1 121 LYS 121 121 121 LYS LYS C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 ASP 123 123 123 ASP ASP C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 HIS 125 125 125 HIS HIS C . n 
C 1 126 ARG 126 126 126 ARG ARG C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 GLU 129 129 129 GLU GLU C . n 
C 1 130 ARG 130 130 130 ARG ARG C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 HIS 134 134 134 HIS HIS C . n 
C 1 135 HIS 135 135 135 HIS HIS C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 PRO 137 137 137 PRO PRO C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 ARG 140 140 140 ARG ARG C . n 
C 1 141 VAL 141 141 141 VAL VAL C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 ASN 143 143 143 ASN ASN C . n 
C 1 144 PHE 144 144 144 PHE PHE C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 SER 147 147 147 SER SER C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 ILE 149 149 149 ILE ILE C . n 
C 1 150 GLU 150 150 150 GLU GLU C . n 
C 1 151 THR 151 151 151 THR THR C . n 
C 1 152 THR 152 152 152 THR THR C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 THR 154 154 154 THR THR C . n 
C 1 155 GLN 155 155 155 GLN GLN C . n 
C 1 156 GLY 156 156 156 GLY GLY C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 ALA 159 159 159 ALA ALA C . n 
C 1 160 CYS 160 160 160 CYS CYS C . n 
C 1 161 LEU 161 161 161 LEU LEU C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 SER 163 163 163 SER SER C . n 
C 1 164 ILE 164 164 164 ILE ILE C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 PRO 166 166 166 PRO PRO C . n 
C 1 167 THR 167 167 167 THR THR C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 PRO 169 169 169 PRO PRO C . n 
C 1 170 ALA 170 170 170 ALA ALA C . n 
C 1 171 THR 171 171 171 THR THR C . n 
C 1 172 GLU 172 172 172 GLU GLU C . n 
C 1 173 ALA 173 173 173 ALA ALA C . n 
C 1 174 ARG 174 174 174 ARG ARG C . n 
C 1 175 GLU 175 175 175 GLU GLU C . n 
C 1 176 LEU 176 176 176 LEU LEU C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 GLY 180 180 180 GLY GLY C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 PRO 183 183 183 PRO PRO C . n 
C 1 184 ASP 184 184 184 ASP ASP C . n 
C 1 185 VAL 185 185 185 VAL VAL C . n 
C 1 186 VAL 186 186 186 VAL VAL C . n 
C 1 187 GLU 187 187 187 GLU GLU C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 GLN 189 189 189 GLN GLN C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 SER 192 192 192 SER SER C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 LEU 194 194 194 LEU LEU C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 GLN 196 196 196 GLN GLN C . n 
C 1 197 LEU 197 197 197 LEU LEU C . n 
C 1 198 GLY 198 198 198 GLY GLY C . n 
C 1 199 ILE 199 199 199 ILE ILE C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 PRO 201 201 201 PRO PRO C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 ARG 203 203 203 ARG ARG C . n 
C 1 204 CYS 204 204 204 CYS CYS C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 PRO 206 206 206 PRO PRO C . n 
C 1 207 ALA 207 207 207 ALA ALA C . n 
C 1 208 HIS 208 208 208 HIS HIS C . n 
C 1 209 HIS 209 209 209 HIS HIS C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 ALA 211 211 211 ALA ALA C . n 
C 1 212 GLU 212 212 212 GLU GLU C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 PRO 214 214 214 PRO PRO C . n 
C 1 215 GLY 215 215 215 GLY GLY C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 GLY 217 217 217 GLY GLY C . n 
C 1 218 PRO 218 218 218 PRO PRO C . n 
C 1 219 ASN 219 219 219 ASN ASN C . n 
C 1 220 THR 220 220 220 THR THR C . n 
C 1 221 VAL 221 221 221 VAL VAL C . n 
C 1 222 PHE 222 222 222 PHE PHE C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 LEU 224 224 224 LEU LEU C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 GLN 226 226 226 GLN GLN C . n 
C 1 227 PRO 227 227 227 PRO PRO C . n 
C 1 228 PHE 228 228 228 PHE PHE C . n 
C 1 229 LEU 229 229 229 LEU LEU C . n 
C 1 230 GLY 230 230 230 GLY GLY C . n 
C 1 231 ASP 231 231 231 ASP ASP C . n 
C 1 232 THR 232 232 232 THR THR C . n 
C 1 233 HIS 233 233 233 HIS HIS C . n 
C 1 234 GLY 234 234 234 GLY GLY C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 ARG 238 238 238 ARG ARG C . n 
C 1 239 ARG 239 239 239 ARG ARG C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 ARG 242 242 242 ARG ARG C . n 
C 1 243 HIS 243 243 243 HIS HIS C . n 
C 1 244 ILE 244 244 244 ILE ILE C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 PRO 247 247 247 PRO PRO C . n 
C 1 248 PHE 248 248 248 PHE PHE C . n 
C 1 249 PRO 249 249 249 PRO PRO C . n 
C 1 250 PHE 250 250 250 PHE PHE C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 GLU 252 252 252 GLU GLU C . n 
C 1 253 GLU 253 253 253 GLU GLU C . n 
C 1 254 GLY 254 254 254 GLY GLY C . n 
C 1 255 THR 255 255 255 THR THR C . n 
C 1 256 THR 256 256 256 THR THR C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 TRP 258 258 258 TRP TRP C . n 
C 1 259 LEU 259 259 259 LEU LEU C . n 
C 1 260 LYS 260 260 260 LYS LYS C . n 
C 1 261 ALA 261 261 261 ALA ALA C . n 
C 1 262 ILE 262 262 262 ILE ILE C . n 
C 1 263 ALA 263 263 263 ALA ALA C . n 
C 1 264 ASP 264 264 264 ASP ASP C . n 
C 1 265 GLU 265 265 265 GLU GLU C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 GLY 267 267 267 GLY GLY C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 PHE 273 273 273 PHE PHE C . n 
C 1 274 GLU 274 274 274 GLU GLU C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 VAL 276 276 276 VAL VAL C . n 
C 1 277 THR 277 277 277 THR THR C . n 
C 1 278 ALA 278 278 278 ALA ALA C . n 
C 1 279 ALA 279 279 279 ALA ALA C . n 
C 1 280 PRO 280 280 280 PRO PRO C . n 
C 1 281 ARG 281 281 281 ARG ARG C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 ARG 283 283 283 ARG ARG C . n 
C 1 284 ALA 284 284 284 ALA ALA C . n 
C 1 285 ARG 285 285 285 ARG ARG C . n 
C 1 286 LYS 286 286 286 LYS LYS C . n 
C 1 287 ALA 287 287 287 ALA ALA C . n 
C 1 288 VAL 288 288 288 VAL VAL C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 ALA 290 290 290 ALA ALA C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 SER 292 292 292 SER SER C . n 
C 1 293 GLU 293 293 293 GLU GLU C . n 
C 1 294 GLY 294 294 294 GLY GLY C . n 
C 1 295 LEU 295 295 295 LEU LEU C . n 
C 1 296 ARG 296 296 296 ARG ARG C . n 
C 1 297 GLY 297 297 297 GLY GLY C . n 
C 1 298 LYS 298 298 298 LYS LYS C . n 
C 1 299 SER 299 299 299 SER SER C . n 
C 1 300 VAL 300 300 300 VAL VAL C . n 
C 1 301 PHE 301 301 301 PHE PHE C . n 
C 1 302 PHE 302 302 302 PHE PHE C . n 
C 1 303 LEU 303 303 303 LEU LEU C . n 
C 1 304 PRO 304 304 304 PRO PRO C . n 
C 1 305 ASP 305 305 305 ASP ASP C . n 
C 1 306 SER 306 306 306 SER SER C . n 
C 1 307 GLN 307 307 307 GLN GLN C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 GLU 309 309 309 GLU GLU C . n 
C 1 310 PRO 310 310 310 PRO PRO C . n 
C 1 311 SER 311 311 311 SER SER C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 ARG 314 314 314 ARG ARG C . n 
C 1 315 PHE 315 315 315 PHE PHE C . n 
C 1 316 LEU 316 316 316 LEU LEU C . n 
C 1 317 THR 317 317 317 THR THR C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 GLU 319 319 319 GLU GLU C . n 
C 1 320 CYS 320 320 320 CYS CYS C . n 
C 1 321 GLY 321 321 321 GLY GLY C . n 
C 1 322 MET 322 322 322 MET MET C . n 
C 1 323 SER 323 323 323 SER SER C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 VAL 325 325 325 VAL VAL C . n 
C 1 326 GLU 326 326 326 GLU GLU C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 GLY 328 328 328 GLY GLY C . n 
C 1 329 THR 329 329 329 THR THR C . n 
C 1 330 PRO 330 330 330 PRO PRO C . n 
C 1 331 PHE 331 331 331 PHE PHE C . n 
C 1 332 LEU 332 332 332 LEU LEU C . n 
C 1 333 HIS 333 333 333 HIS HIS C . n 
C 1 334 ARG 334 334 334 ARG ARG C . n 
C 1 335 GLY 335 335 335 GLY GLY C . n 
C 1 336 ILE 336 336 336 ILE ILE C . n 
C 1 337 LEU 337 337 337 LEU LEU C . n 
C 1 338 GLY 338 338 338 GLY GLY C . n 
C 1 339 PRO 339 339 339 PRO PRO C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 LEU 341 341 341 LEU LEU C . n 
C 1 342 ASP 342 342 342 ASP ASP C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 LEU 344 344 344 LEU LEU C . n 
C 1 345 ALA 345 345 345 ALA ALA C . n 
C 1 346 GLU 346 346 346 GLU GLU C . n 
C 1 347 GLY 347 347 347 GLY GLY C . n 
C 1 348 PRO 348 348 348 PRO PRO C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 SER 351 351 351 SER SER C . n 
C 1 352 GLU 352 352 352 GLU GLU C . n 
C 1 353 GLY 353 353 353 GLY GLY C . n 
C 1 354 GLN 354 354 354 GLN GLN C . n 
C 1 355 ASP 355 355 355 ASP ASP C . n 
C 1 356 VAL 356 356 356 VAL VAL C . n 
C 1 357 GLU 357 357 357 GLU GLU C . n 
C 1 358 ARG 358 358 358 ARG ARG C . n 
C 1 359 GLN 359 359 359 GLN GLN C . n 
C 1 360 LEU 360 360 360 LEU LEU C . n 
C 1 361 ASP 361 361 361 ASP ASP C . n 
C 1 362 ARG 362 362 362 ARG ARG C . n 
C 1 363 VAL 363 363 363 VAL VAL C . n 
C 1 364 ARG 364 364 364 ARG ARG C . n 
C 1 365 ALA 365 365 365 ALA ALA C . n 
C 1 366 ALA 366 366 366 ALA ALA C . n 
C 1 367 ARG 367 367 367 ARG ARG C . n 
C 1 368 PRO 368 368 368 PRO PRO C . n 
C 1 369 ASP 369 369 369 ASP ASP C . n 
C 1 370 LEU 370 370 370 LEU LEU C . n 
C 1 371 THR 371 371 371 THR THR C . n 
C 1 372 VAL 372 372 372 VAL VAL C . n 
C 1 373 CYS 373 373 373 CYS CYS C . n 
C 1 374 GLY 374 374 374 GLY GLY C . n 
C 1 375 LEU 375 375 375 LEU LEU C . n 
C 1 376 GLY 376 376 376 GLY GLY C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 ALA 378 378 378 ALA ALA C . n 
C 1 379 ASN 379 379 379 ASN ASN C . n 
C 1 380 PRO 380 380 380 PRO PRO C . n 
C 1 381 LEU 381 381 381 LEU LEU C . n 
C 1 382 GLU 382 382 382 GLU GLU C . n 
C 1 383 ALA 383 383 383 ALA ALA C . n 
C 1 384 GLU 384 384 384 GLU GLU C . n 
C 1 385 GLY 385 385 385 GLY GLY C . n 
C 1 386 PHE 386 386 386 PHE PHE C . n 
C 1 387 THR 387 387 387 THR THR C . n 
C 1 388 THR 388 388 388 THR THR C . n 
C 1 389 LYS 389 389 389 LYS LYS C . n 
C 1 390 TRP 390 390 390 TRP TRP C . n 
C 1 391 ALA 391 391 391 ALA ALA C . n 
C 1 392 ILE 392 392 392 ILE ILE C . n 
C 1 393 GLU 393 393 393 GLU GLU C . n 
C 1 394 LEU 394 394 394 LEU LEU C . n 
C 1 395 VAL 395 395 395 VAL VAL C . n 
C 1 396 PHE 396 396 396 PHE PHE C . n 
C 1 397 THR 397 397 397 THR THR C . n 
C 1 398 PRO 398 398 398 PRO PRO C . n 
C 1 399 VAL 399 399 399 VAL VAL C . n 
C 1 400 HIS 400 400 400 HIS HIS C . n 
C 1 401 PHE 401 401 401 PHE PHE C . n 
C 1 402 TYR 402 402 402 TYR TYR C . n 
C 1 403 GLU 403 403 403 GLU GLU C . n 
C 1 404 GLN 404 404 404 GLN GLN C . n 
C 1 405 ALA 405 405 405 ALA ALA C . n 
C 1 406 GLY 406 406 406 GLY GLY C . n 
C 1 407 ASP 407 407 407 ASP ASP C . n 
C 1 408 LEU 408 408 408 LEU LEU C . n 
C 1 409 ALA 409 409 409 ALA ALA C . n 
C 1 410 GLY 410 410 410 GLY GLY C . n 
C 1 411 LEU 411 411 411 LEU LEU C . n 
C 1 412 PHE 412 412 412 PHE PHE C . n 
C 1 413 SER 413 413 413 SER SER C . n 
C 1 414 ARG 414 414 414 ARG ARG C . n 
C 1 415 PRO 415 415 415 PRO PRO C . n 
C 1 416 VAL 416 416 416 VAL VAL C . n 
C 1 417 ARG 417 417 417 ARG ARG C . n 
C 1 418 ARG 418 418 418 ARG ARG C . n 
C 1 419 ARG 419 419 419 ARG ARG C . n 
C 1 420 ALA 420 420 420 ALA ALA C . n 
C 1 421 ILE 421 421 421 ILE ILE C . n 
C 1 422 LEU 422 422 422 LEU LEU C . n 
C 1 423 ARG 423 423 423 ARG ARG C . n 
C 1 424 ARG 424 424 ?   ?   ?   C . n 
C 1 425 GLU 425 425 ?   ?   ?   C . n 
C 1 426 ALA 426 426 ?   ?   ?   C . n 
C 1 427 ALA 427 427 ?   ?   ?   C . n 
C 1 428 GLU 428 428 ?   ?   ?   C . n 
D 2 1   MET 1   -95 ?   ?   ?   D . n 
D 2 2   SER 2   -94 ?   ?   ?   D . n 
D 2 3   ASP 3   -93 ?   ?   ?   D . n 
D 2 4   SER 4   -92 ?   ?   ?   D . n 
D 2 5   GLU 5   -91 ?   ?   ?   D . n 
D 2 6   VAL 6   -90 ?   ?   ?   D . n 
D 2 7   ASN 7   -89 ?   ?   ?   D . n 
D 2 8   GLN 8   -88 ?   ?   ?   D . n 
D 2 9   GLU 9   -87 ?   ?   ?   D . n 
D 2 10  ALA 10  -86 ?   ?   ?   D . n 
D 2 11  LYS 11  -85 ?   ?   ?   D . n 
D 2 12  PRO 12  -84 ?   ?   ?   D . n 
D 2 13  GLU 13  -83 ?   ?   ?   D . n 
D 2 14  VAL 14  -82 ?   ?   ?   D . n 
D 2 15  LYS 15  -81 ?   ?   ?   D . n 
D 2 16  PRO 16  -80 ?   ?   ?   D . n 
D 2 17  GLU 17  -79 ?   ?   ?   D . n 
D 2 18  VAL 18  -78 ?   ?   ?   D . n 
D 2 19  LYS 19  -77 ?   ?   ?   D . n 
D 2 20  PRO 20  -76 ?   ?   ?   D . n 
D 2 21  GLU 21  -75 ?   ?   ?   D . n 
D 2 22  THR 22  -74 ?   ?   ?   D . n 
D 2 23  HIS 23  -73 ?   ?   ?   D . n 
D 2 24  ILE 24  -72 ?   ?   ?   D . n 
D 2 25  ASN 25  -71 ?   ?   ?   D . n 
D 2 26  LEU 26  -70 ?   ?   ?   D . n 
D 2 27  LYS 27  -69 ?   ?   ?   D . n 
D 2 28  VAL 28  -68 ?   ?   ?   D . n 
D 2 29  SER 29  -67 ?   ?   ?   D . n 
D 2 30  ASP 30  -66 ?   ?   ?   D . n 
D 2 31  GLY 31  -65 ?   ?   ?   D . n 
D 2 32  SER 32  -64 ?   ?   ?   D . n 
D 2 33  SER 33  -63 ?   ?   ?   D . n 
D 2 34  GLU 34  -62 ?   ?   ?   D . n 
D 2 35  ILE 35  -61 ?   ?   ?   D . n 
D 2 36  PHE 36  -60 ?   ?   ?   D . n 
D 2 37  PHE 37  -59 ?   ?   ?   D . n 
D 2 38  LYS 38  -58 ?   ?   ?   D . n 
D 2 39  ILE 39  -57 ?   ?   ?   D . n 
D 2 40  LYS 40  -56 ?   ?   ?   D . n 
D 2 41  LYS 41  -55 ?   ?   ?   D . n 
D 2 42  THR 42  -54 ?   ?   ?   D . n 
D 2 43  THR 43  -53 ?   ?   ?   D . n 
D 2 44  PRO 44  -52 ?   ?   ?   D . n 
D 2 45  LEU 45  -51 ?   ?   ?   D . n 
D 2 46  ARG 46  -50 ?   ?   ?   D . n 
D 2 47  ARG 47  -49 ?   ?   ?   D . n 
D 2 48  LEU 48  -48 ?   ?   ?   D . n 
D 2 49  MET 49  -47 ?   ?   ?   D . n 
D 2 50  GLU 50  -46 ?   ?   ?   D . n 
D 2 51  ALA 51  -45 ?   ?   ?   D . n 
D 2 52  PHE 52  -44 ?   ?   ?   D . n 
D 2 53  ALA 53  -43 ?   ?   ?   D . n 
D 2 54  LYS 54  -42 ?   ?   ?   D . n 
D 2 55  ARG 55  -41 ?   ?   ?   D . n 
D 2 56  GLN 56  -40 ?   ?   ?   D . n 
D 2 57  GLY 57  -39 ?   ?   ?   D . n 
D 2 58  LYS 58  -38 ?   ?   ?   D . n 
D 2 59  GLU 59  -37 ?   ?   ?   D . n 
D 2 60  MET 60  -36 ?   ?   ?   D . n 
D 2 61  ASP 61  -35 ?   ?   ?   D . n 
D 2 62  SER 62  -34 ?   ?   ?   D . n 
D 2 63  LEU 63  -33 ?   ?   ?   D . n 
D 2 64  ARG 64  -32 ?   ?   ?   D . n 
D 2 65  PHE 65  -31 ?   ?   ?   D . n 
D 2 66  LEU 66  -30 ?   ?   ?   D . n 
D 2 67  TYR 67  -29 ?   ?   ?   D . n 
D 2 68  ASP 68  -28 ?   ?   ?   D . n 
D 2 69  GLY 69  -27 ?   ?   ?   D . n 
D 2 70  ILE 70  -26 ?   ?   ?   D . n 
D 2 71  ARG 71  -25 ?   ?   ?   D . n 
D 2 72  ILE 72  -24 ?   ?   ?   D . n 
D 2 73  GLN 73  -23 ?   ?   ?   D . n 
D 2 74  ALA 74  -22 ?   ?   ?   D . n 
D 2 75  ASP 75  -21 ?   ?   ?   D . n 
D 2 76  GLN 76  -20 ?   ?   ?   D . n 
D 2 77  THR 77  -19 ?   ?   ?   D . n 
D 2 78  PRO 78  -18 ?   ?   ?   D . n 
D 2 79  GLU 79  -17 ?   ?   ?   D . n 
D 2 80  ASP 80  -16 ?   ?   ?   D . n 
D 2 81  LEU 81  -15 ?   ?   ?   D . n 
D 2 82  ASP 82  -14 ?   ?   ?   D . n 
D 2 83  MET 83  -13 ?   ?   ?   D . n 
D 2 84  GLU 84  -12 ?   ?   ?   D . n 
D 2 85  ASP 85  -11 ?   ?   ?   D . n 
D 2 86  ASN 86  -10 ?   ?   ?   D . n 
D 2 87  ASP 87  -9  ?   ?   ?   D . n 
D 2 88  ILE 88  -8  ?   ?   ?   D . n 
D 2 89  ILE 89  -7  ?   ?   ?   D . n 
D 2 90  GLU 90  -6  ?   ?   ?   D . n 
D 2 91  ALA 91  -5  ?   ?   ?   D . n 
D 2 92  HIS 92  -4  ?   ?   ?   D . n 
D 2 93  ARG 93  -3  ?   ?   ?   D . n 
D 2 94  GLU 94  -2  ?   ?   ?   D . n 
D 2 95  GLN 95  -1  ?   ?   ?   D . n 
D 2 96  ILE 96  0   ?   ?   ?   D . n 
D 2 97  MET 97  1   1   MET MET D . n 
D 2 98  LYS 98  2   2   LYS LYS D . n 
D 2 99  LEU 99  3   3   LEU LEU D . n 
D 2 100 THR 100 4   4   THR THR D . n 
D 2 101 LEU 101 5   5   LEU LEU D . n 
D 2 102 TRP 102 6   6   TRP TRP D . n 
D 2 103 THR 103 7   7   THR THR D . n 
D 2 104 TYR 104 8   8   TYR TYR D . n 
D 2 105 GLU 105 9   9   GLU GLU D . n 
D 2 106 GLY 106 10  10  GLY GLY D . n 
D 2 107 PRO 107 11  11  PRO PRO D . n 
D 2 108 PRO 108 12  12  PRO PRO D . n 
D 2 109 HIS 109 13  13  HIS HIS D . n 
D 2 110 VAL 110 14  14  VAL VAL D . n 
D 2 111 GLY 111 15  15  GLY GLY D . n 
D 2 112 ALA 112 16  16  ALA ALA D . n 
D 2 113 MET 113 17  17  MET MET D . n 
D 2 114 ARG 114 18  18  ARG ARG D . n 
D 2 115 VAL 115 19  19  VAL VAL D . n 
D 2 116 ALA 116 20  20  ALA ALA D . n 
D 2 117 THR 117 21  21  THR THR D . n 
D 2 118 GLY 118 22  22  GLY GLY D . n 
D 2 119 MET 119 23  23  MET MET D . n 
D 2 120 THR 120 24  24  THR THR D . n 
D 2 121 GLY 121 25  25  GLY GLY D . n 
D 2 122 MET 122 26  26  MET MET D . n 
D 2 123 HIS 123 27  27  HIS HIS D . n 
D 2 124 TYR 124 28  28  TYR TYR D . n 
D 2 125 VAL 125 29  29  VAL VAL D . n 
D 2 126 LEU 126 30  30  LEU LEU D . n 
D 2 127 HIS 127 31  31  HIS HIS D . n 
D 2 128 ALA 128 32  32  ALA ALA D . n 
D 2 129 PRO 129 33  33  PRO PRO D . n 
D 2 130 GLN 130 34  34  GLN GLN D . n 
D 2 131 GLY 131 35  35  GLY GLY D . n 
D 2 132 ASP 132 36  36  ASP ASP D . n 
D 2 133 THR 133 37  37  THR THR D . n 
D 2 134 TYR 134 38  38  TYR TYR D . n 
D 2 135 ALA 135 39  39  ALA ALA D . n 
D 2 136 ASP 136 40  40  ASP ASP D . n 
D 2 137 LEU 137 41  41  LEU LEU D . n 
D 2 138 LEU 138 42  42  LEU LEU D . n 
D 2 139 PHE 139 43  43  PHE PHE D . n 
D 2 140 THR 140 44  44  THR THR D . n 
D 2 141 MET 141 45  45  MET MET D . n 
D 2 142 ILE 142 46  46  ILE ILE D . n 
D 2 143 GLU 143 47  47  GLU GLU D . n 
D 2 144 ARG 144 48  48  ARG ARG D . n 
D 2 145 ARG 145 49  49  ARG ARG D . n 
D 2 146 GLY 146 50  50  GLY GLY D . n 
D 2 147 LYS 147 51  51  LYS LYS D . n 
D 2 148 ARG 148 52  52  ARG ARG D . n 
D 2 149 PRO 149 53  53  PRO PRO D . n 
D 2 150 PRO 150 54  54  PRO PRO D . n 
D 2 151 VAL 151 55  55  VAL VAL D . n 
D 2 152 SER 152 56  56  SER SER D . n 
D 2 153 TYR 153 57  57  TYR TYR D . n 
D 2 154 THR 154 58  58  THR THR D . n 
D 2 155 THR 155 59  59  THR THR D . n 
D 2 156 PHE 156 60  60  PHE PHE D . n 
D 2 157 GLN 157 61  61  GLN GLN D . n 
D 2 158 ALA 158 62  62  ALA ALA D . n 
D 2 159 ARG 159 63  63  ARG ARG D . n 
D 2 160 ASP 160 64  64  ASP ASP D . n 
D 2 161 LEU 161 65  65  LEU LEU D . n 
D 2 162 GLY 162 66  66  GLY GLY D . n 
D 2 163 SER 163 67  67  SER SER D . n 
D 2 164 ASP 164 68  68  ASP ASP D . n 
D 2 165 THR 165 69  69  THR THR D . n 
D 2 166 ALA 166 70  70  ALA ALA D . n 
D 2 167 GLU 167 71  71  GLU GLU D . n 
D 2 168 LEU 168 72  72  LEU LEU D . n 
D 2 169 PHE 169 73  73  PHE PHE D . n 
D 2 170 GLN 170 74  74  GLN GLN D . n 
D 2 171 SER 171 75  75  SER SER D . n 
D 2 172 ALA 172 76  76  ALA ALA D . n 
D 2 173 CYS 173 77  77  CYS CYS D . n 
D 2 174 ARG 174 78  78  ARG ARG D . n 
D 2 175 ASP 175 79  79  ASP ASP D . n 
D 2 176 ALA 176 80  80  ALA ALA D . n 
D 2 177 TYR 177 81  81  TYR TYR D . n 
D 2 178 GLU 178 82  82  GLU GLU D . n 
D 2 179 ARG 179 83  83  ARG ARG D . n 
D 2 180 PHE 180 84  84  PHE PHE D . n 
D 2 181 GLN 181 85  85  GLN GLN D . n 
D 2 182 PRO 182 86  86  PRO PRO D . n 
D 2 183 GLN 183 87  87  GLN GLN D . n 
D 2 184 ALA 184 88  88  ALA ALA D . n 
D 2 185 ILE 185 89  89  ILE ILE D . n 
D 2 186 MET 186 90  90  MET MET D . n 
D 2 187 VAL 187 91  91  VAL VAL D . n 
D 2 188 GLY 188 92  92  GLY GLY D . n 
D 2 189 SER 189 93  93  SER SER D . n 
D 2 190 SER 190 94  94  SER SER D . n 
D 2 191 CYS 191 95  95  CYS CYS D . n 
D 2 192 THR 192 96  96  THR THR D . n 
D 2 193 ALA 193 97  97  ALA ALA D . n 
D 2 194 GLU 194 98  98  GLU GLU D . n 
D 2 195 LEU 195 99  99  LEU LEU D . n 
D 2 196 ILE 196 100 100 ILE ILE D . n 
D 2 197 GLN 197 101 101 GLN GLN D . n 
D 2 198 ASP 198 102 102 ASP ASP D . n 
D 2 199 ASP 199 103 103 ASP ASP D . n 
D 2 200 THR 200 104 104 THR THR D . n 
D 2 201 GLY 201 105 105 GLY GLY D . n 
D 2 202 GLY 202 106 106 GLY GLY D . n 
D 2 203 LEU 203 107 107 LEU LEU D . n 
D 2 204 ALA 204 108 108 ALA ALA D . n 
D 2 205 ASP 205 109 109 ASP ASP D . n 
D 2 206 ALA 206 110 110 ALA ALA D . n 
D 2 207 LEU 207 111 111 LEU LEU D . n 
D 2 208 SER 208 112 112 SER SER D . n 
D 2 209 LEU 209 113 113 LEU LEU D . n 
D 2 210 PRO 210 114 114 PRO PRO D . n 
D 2 211 VAL 211 115 115 VAL VAL D . n 
D 2 212 PRO 212 116 116 PRO PRO D . n 
D 2 213 VAL 213 117 117 VAL VAL D . n 
D 2 214 VAL 214 118 118 VAL VAL D . n 
D 2 215 HIS 215 119 119 HIS HIS D . n 
D 2 216 LEU 216 120 120 LEU LEU D . n 
D 2 217 GLU 217 121 121 GLU GLU D . n 
D 2 218 LEU 218 122 122 LEU LEU D . n 
D 2 219 PRO 219 123 123 PRO PRO D . n 
D 2 220 SER 220 124 124 SER SER D . n 
D 2 221 TYR 221 125 125 TYR TYR D . n 
D 2 222 GLN 222 126 126 GLN GLN D . n 
D 2 223 ARG 223 127 127 ARG ARG D . n 
D 2 224 LYS 224 128 128 LYS LYS D . n 
D 2 225 GLU 225 129 129 GLU GLU D . n 
D 2 226 ASN 226 130 130 ASN ASN D . n 
D 2 227 PHE 227 131 131 PHE PHE D . n 
D 2 228 GLY 228 132 132 GLY GLY D . n 
D 2 229 ALA 229 133 133 ALA ALA D . n 
D 2 230 ASP 230 134 134 ASP ASP D . n 
D 2 231 GLU 231 135 135 GLU GLU D . n 
D 2 232 SER 232 136 136 SER SER D . n 
D 2 233 PHE 233 137 137 PHE PHE D . n 
D 2 234 LEU 234 138 138 LEU LEU D . n 
D 2 235 GLN 235 139 139 GLN GLN D . n 
D 2 236 ILE 236 140 140 ILE ILE D . n 
D 2 237 CYS 237 141 141 CYS CYS D . n 
D 2 238 ARG 238 142 142 ARG ARG D . n 
D 2 239 LYS 239 143 143 LYS LYS D . n 
D 2 240 LEU 240 144 144 LEU LEU D . n 
D 2 241 ALA 241 145 145 ALA ALA D . n 
D 2 242 ARG 242 146 146 ARG ARG D . n 
D 2 243 PRO 243 147 147 PRO PRO D . n 
D 2 244 MET 244 148 148 MET MET D . n 
D 2 245 GLU 245 149 149 GLU GLU D . n 
D 2 246 ARG 246 150 150 ARG ARG D . n 
D 2 247 THR 247 151 151 THR THR D . n 
D 2 248 GLU 248 152 152 GLU GLU D . n 
D 2 249 LYS 249 153 153 LYS LYS D . n 
D 2 250 VAL 250 154 154 VAL VAL D . n 
D 2 251 SER 251 155 155 SER SER D . n 
D 2 252 CYS 252 156 156 CYS CYS D . n 
D 2 253 ASN 253 157 157 ASN ASN D . n 
D 2 254 LEU 254 158 158 LEU LEU D . n 
D 2 255 LEU 255 159 159 LEU LEU D . n 
D 2 256 GLY 256 160 160 GLY GLY D . n 
D 2 257 PRO 257 161 161 PRO PRO D . n 
D 2 258 THR 258 162 162 THR THR D . n 
D 2 259 ALA 259 163 163 ALA ALA D . n 
D 2 260 LEU 260 164 164 LEU LEU D . n 
D 2 261 GLY 261 165 165 GLY GLY D . n 
D 2 262 PHE 262 166 166 PHE PHE D . n 
D 2 263 ARG 263 167 167 ARG ARG D . n 
D 2 264 HIS 264 168 168 HIS HIS D . n 
D 2 265 ARG 265 169 169 ARG ARG D . n 
D 2 266 ASP 266 170 170 ASP ASP D . n 
D 2 267 ASP 267 171 171 ASP ASP D . n 
D 2 268 ILE 268 172 172 ILE ILE D . n 
D 2 269 LEU 269 173 173 LEU LEU D . n 
D 2 270 GLU 270 174 174 GLU GLU D . n 
D 2 271 VAL 271 175 175 VAL VAL D . n 
D 2 272 THR 272 176 176 THR THR D . n 
D 2 273 ARG 273 177 177 ARG ARG D . n 
D 2 274 LEU 274 178 178 LEU LEU D . n 
D 2 275 LEU 275 179 179 LEU LEU D . n 
D 2 276 GLU 276 180 180 GLU GLU D . n 
D 2 277 GLY 277 181 181 GLY GLY D . n 
D 2 278 MET 278 182 182 MET MET D . n 
D 2 279 GLY 279 183 183 GLY GLY D . n 
D 2 280 ILE 280 184 184 ILE ILE D . n 
D 2 281 ALA 281 185 185 ALA ALA D . n 
D 2 282 VAL 282 186 186 VAL VAL D . n 
D 2 283 ASN 283 187 187 ASN ASN D . n 
D 2 284 ALA 284 188 188 ALA ALA D . n 
D 2 285 VAL 285 189 189 VAL VAL D . n 
D 2 286 ALA 286 190 190 ALA ALA D . n 
D 2 287 PRO 287 191 191 PRO PRO D . n 
D 2 288 MET 288 192 192 MET MET D . n 
D 2 289 GLY 289 193 193 GLY GLY D . n 
D 2 290 ALA 290 194 194 ALA ALA D . n 
D 2 291 SER 291 195 195 SER SER D . n 
D 2 292 PRO 292 196 196 PRO PRO D . n 
D 2 293 ALA 293 197 197 ALA ALA D . n 
D 2 294 ASP 294 198 198 ASP ASP D . n 
D 2 295 ILE 295 199 199 ILE ILE D . n 
D 2 296 ALA 296 200 200 ALA ALA D . n 
D 2 297 ARG 297 201 201 ARG ARG D . n 
D 2 298 LEU 298 202 202 LEU LEU D . n 
D 2 299 GLY 299 203 203 GLY GLY D . n 
D 2 300 ALA 300 204 204 ALA ALA D . n 
D 2 301 ALA 301 205 205 ALA ALA D . n 
D 2 302 HIS 302 206 206 HIS HIS D . n 
D 2 303 PHE 303 207 207 PHE PHE D . n 
D 2 304 ASN 304 208 208 ASN ASN D . n 
D 2 305 VAL 305 209 209 VAL VAL D . n 
D 2 306 LEU 306 210 210 LEU LEU D . n 
D 2 307 LEU 307 211 211 LEU LEU D . n 
D 2 308 TYR 308 212 212 TYR TYR D . n 
D 2 309 PRO 309 213 213 PRO PRO D . n 
D 2 310 GLU 310 214 214 GLU GLU D . n 
D 2 311 THR 311 215 215 THR THR D . n 
D 2 312 GLY 312 216 216 GLY GLY D . n 
D 2 313 GLU 313 217 217 GLU GLU D . n 
D 2 314 SER 314 218 218 SER SER D . n 
D 2 315 ALA 315 219 219 ALA ALA D . n 
D 2 316 ALA 316 220 220 ALA ALA D . n 
D 2 317 ARG 317 221 221 ARG ARG D . n 
D 2 318 TRP 318 222 222 TRP TRP D . n 
D 2 319 ALA 319 223 223 ALA ALA D . n 
D 2 320 GLU 320 224 224 GLU GLU D . n 
D 2 321 LYS 321 225 225 LYS LYS D . n 
D 2 322 THR 322 226 226 THR THR D . n 
D 2 323 LEU 323 227 227 LEU LEU D . n 
D 2 324 LYS 324 228 228 LYS LYS D . n 
D 2 325 GLN 325 229 229 GLN GLN D . n 
D 2 326 PRO 326 230 230 PRO PRO D . n 
D 2 327 TYR 327 231 231 TYR TYR D . n 
D 2 328 THR 328 232 232 THR THR D . n 
D 2 329 LYS 329 233 233 LYS LYS D . n 
D 2 330 THR 330 234 234 THR THR D . n 
D 2 331 VAL 331 235 235 VAL VAL D . n 
D 2 332 PRO 332 236 236 PRO PRO D . n 
D 2 333 ILE 333 237 237 ILE ILE D . n 
D 2 334 GLY 334 238 238 GLY GLY D . n 
D 2 335 VAL 335 239 239 VAL VAL D . n 
D 2 336 GLY 336 240 240 GLY GLY D . n 
D 2 337 ALA 337 241 241 ALA ALA D . n 
D 2 338 THR 338 242 242 THR THR D . n 
D 2 339 ARG 339 243 243 ARG ARG D . n 
D 2 340 ASP 340 244 244 ASP ASP D . n 
D 2 341 PHE 341 245 245 PHE PHE D . n 
D 2 342 VAL 342 246 246 VAL VAL D . n 
D 2 343 ALA 343 247 247 ALA ALA D . n 
D 2 344 GLU 344 248 248 GLU GLU D . n 
D 2 345 VAL 345 249 249 VAL VAL D . n 
D 2 346 ALA 346 250 250 ALA ALA D . n 
D 2 347 ALA 347 251 251 ALA ALA D . n 
D 2 348 LEU 348 252 252 LEU LEU D . n 
D 2 349 ALA 349 253 253 ALA ALA D . n 
D 2 350 GLY 350 254 254 GLY GLY D . n 
D 2 351 VAL 351 255 255 VAL VAL D . n 
D 2 352 ALA 352 256 256 ALA ALA D . n 
D 2 353 PRO 353 257 257 PRO PRO D . n 
D 2 354 VAL 354 258 258 VAL VAL D . n 
D 2 355 ALA 355 259 259 ALA ALA D . n 
D 2 356 ASP 356 260 260 ASP ASP D . n 
D 2 357 ASP 357 261 261 ASP ASP D . n 
D 2 358 SER 358 262 262 SER SER D . n 
D 2 359 ARG 359 263 263 ARG ARG D . n 
D 2 360 LEU 360 264 264 LEU LEU D . n 
D 2 361 ARG 361 265 265 ARG ARG D . n 
D 2 362 GLN 362 266 266 GLN GLN D . n 
D 2 363 PRO 363 267 267 PRO PRO D . n 
D 2 364 TRP 364 268 268 TRP TRP D . n 
D 2 365 TRP 365 269 269 TRP TRP D . n 
D 2 366 SER 366 270 270 SER SER D . n 
D 2 367 ALA 367 271 271 ALA ALA D . n 
D 2 368 SER 368 272 272 SER SER D . n 
D 2 369 VAL 369 273 273 VAL VAL D . n 
D 2 370 ASP 370 274 274 ASP ASP D . n 
D 2 371 SER 371 275 275 SER SER D . n 
D 2 372 THR 372 276 276 THR THR D . n 
D 2 373 TYR 373 277 277 TYR TYR D . n 
D 2 374 LEU 374 278 278 LEU LEU D . n 
D 2 375 THR 375 279 279 THR THR D . n 
D 2 376 GLY 376 280 280 GLY GLY D . n 
D 2 377 LYS 377 281 281 LYS LYS D . n 
D 2 378 ARG 378 282 282 ARG ARG D . n 
D 2 379 VAL 379 283 283 VAL VAL D . n 
D 2 380 PHE 380 284 284 PHE PHE D . n 
D 2 381 LEU 381 285 285 LEU LEU D . n 
D 2 382 PHE 382 286 286 PHE PHE D . n 
D 2 383 GLY 383 287 287 GLY GLY D . n 
D 2 384 ASP 384 288 288 ASP ASP D . n 
D 2 385 ALA 385 289 289 ALA ALA D . n 
D 2 386 THR 386 290 290 THR THR D . n 
D 2 387 HIS 387 291 291 HIS HIS D . n 
D 2 388 VAL 388 292 292 VAL VAL D . n 
D 2 389 ILE 389 293 293 ILE ILE D . n 
D 2 390 ALA 390 294 294 ALA ALA D . n 
D 2 391 ALA 391 295 295 ALA ALA D . n 
D 2 392 ALA 392 296 296 ALA ALA D . n 
D 2 393 ARG 393 297 297 ARG ARG D . n 
D 2 394 VAL 394 298 298 VAL VAL D . n 
D 2 395 ALA 395 299 299 ALA ALA D . n 
D 2 396 ARG 396 300 300 ARG ARG D . n 
D 2 397 ASP 397 301 301 ASP ASP D . n 
D 2 398 GLU 398 302 302 GLU GLU D . n 
D 2 399 MET 399 303 303 MET MET D . n 
D 2 400 GLY 400 304 304 GLY GLY D . n 
D 2 401 PHE 401 305 305 PHE PHE D . n 
D 2 402 GLU 402 306 306 GLU GLU D . n 
D 2 403 VAL 403 307 307 VAL VAL D . n 
D 2 404 VAL 404 308 308 VAL VAL D . n 
D 2 405 GLY 405 309 309 GLY GLY D . n 
D 2 406 MET 406 310 310 MET MET D . n 
D 2 407 GLY 407 311 311 GLY GLY D . n 
D 2 408 CYS 408 312 312 CYS CYS D . n 
D 2 409 TYR 409 313 313 TYR TYR D . n 
D 2 410 ASN 410 314 314 ASN ASN D . n 
D 2 411 ARG 411 315 315 ARG ARG D . n 
D 2 412 GLU 412 316 316 GLU GLU D . n 
D 2 413 PHE 413 317 317 PHE PHE D . n 
D 2 414 ALA 414 318 318 ALA ALA D . n 
D 2 415 ARG 415 319 319 ARG ARG D . n 
D 2 416 PRO 416 320 320 PRO PRO D . n 
D 2 417 MET 417 321 321 MET MET D . n 
D 2 418 ARG 418 322 322 ARG ARG D . n 
D 2 419 ALA 419 323 323 ALA ALA D . n 
D 2 420 ALA 420 324 324 ALA ALA D . n 
D 2 421 ALA 421 325 325 ALA ALA D . n 
D 2 422 LYS 422 326 326 LYS LYS D . n 
D 2 423 GLY 423 327 327 GLY GLY D . n 
D 2 424 TYR 424 328 328 TYR TYR D . n 
D 2 425 GLY 425 329 329 GLY GLY D . n 
D 2 426 LEU 426 330 330 LEU LEU D . n 
D 2 427 GLU 427 331 331 GLU GLU D . n 
D 2 428 ALA 428 332 332 ALA ALA D . n 
D 2 429 LEU 429 333 333 LEU LEU D . n 
D 2 430 VAL 430 334 334 VAL VAL D . n 
D 2 431 THR 431 335 335 THR THR D . n 
D 2 432 ASP 432 336 336 ASP ASP D . n 
D 2 433 ASP 433 337 337 ASP ASP D . n 
D 2 434 TYR 434 338 338 TYR TYR D . n 
D 2 435 LEU 435 339 339 LEU LEU D . n 
D 2 436 GLU 436 340 340 GLU GLU D . n 
D 2 437 VAL 437 341 341 VAL VAL D . n 
D 2 438 GLU 438 342 342 GLU GLU D . n 
D 2 439 GLU 439 343 343 GLU GLU D . n 
D 2 440 ALA 440 344 344 ALA ALA D . n 
D 2 441 ILE 441 345 345 ILE ILE D . n 
D 2 442 GLN 442 346 346 GLN GLN D . n 
D 2 443 ALA 443 347 347 ALA ALA D . n 
D 2 444 LEU 444 348 348 LEU LEU D . n 
D 2 445 ALA 445 349 349 ALA ALA D . n 
D 2 446 PRO 446 350 350 PRO PRO D . n 
D 2 447 GLU 447 351 351 GLU GLU D . n 
D 2 448 LEU 448 352 352 LEU LEU D . n 
D 2 449 ILE 449 353 353 ILE ILE D . n 
D 2 450 LEU 450 354 354 LEU LEU D . n 
D 2 451 GLY 451 355 355 GLY GLY D . n 
D 2 452 THR 452 356 356 THR THR D . n 
D 2 453 GLN 453 357 357 GLN GLN D . n 
D 2 454 MET 454 358 358 MET MET D . n 
D 2 455 GLU 455 359 359 GLU GLU D . n 
D 2 456 ARG 456 360 360 ARG ARG D . n 
D 2 457 HIS 457 361 361 HIS HIS D . n 
D 2 458 ILE 458 362 362 ILE ILE D . n 
D 2 459 ALA 459 363 363 ALA ALA D . n 
D 2 460 LYS 460 364 364 LYS LYS D . n 
D 2 461 ARG 461 365 365 ARG ARG D . n 
D 2 462 LEU 462 366 366 LEU LEU D . n 
D 2 463 GLY 463 367 367 GLY GLY D . n 
D 2 464 ILE 464 368 368 ILE ILE D . n 
D 2 465 PRO 465 369 369 PRO PRO D . n 
D 2 466 CYS 466 370 370 CYS CYS D . n 
D 2 467 ALA 467 371 371 ALA ALA D . n 
D 2 468 VAL 468 372 372 VAL VAL D . n 
D 2 469 ILE 469 373 373 ILE ILE D . n 
D 2 470 SER 470 374 374 SER SER D . n 
D 2 471 ALA 471 375 375 ALA ALA D . n 
D 2 472 PRO 472 376 376 PRO PRO D . n 
D 2 473 VAL 473 377 377 VAL VAL D . n 
D 2 474 HIS 474 378 378 HIS HIS D . n 
D 2 475 VAL 475 379 379 VAL VAL D . n 
D 2 476 GLN 476 380 380 GLN GLN D . n 
D 2 477 ASP 477 381 381 ASP ASP D . n 
D 2 478 PHE 478 382 382 PHE PHE D . n 
D 2 479 PRO 479 383 383 PRO PRO D . n 
D 2 480 ALA 480 384 384 ALA ALA D . n 
D 2 481 ARG 481 385 385 ARG ARG D . n 
D 2 482 TYR 482 386 386 TYR TYR D . n 
D 2 483 SER 483 387 387 SER SER D . n 
D 2 484 PRO 484 388 388 PRO PRO D . n 
D 2 485 GLN 485 389 389 GLN GLN D . n 
D 2 486 MET 486 390 390 MET MET D . n 
D 2 487 GLY 487 391 391 GLY GLY D . n 
D 2 488 PHE 488 392 392 PHE PHE D . n 
D 2 489 GLU 489 393 393 GLU GLU D . n 
D 2 490 GLY 490 394 394 GLY GLY D . n 
D 2 491 ALA 491 395 395 ALA ALA D . n 
D 2 492 ASN 492 396 396 ASN ASN D . n 
D 2 493 VAL 493 397 397 VAL VAL D . n 
D 2 494 LEU 494 398 398 LEU LEU D . n 
D 2 495 PHE 495 399 399 PHE PHE D . n 
D 2 496 ASP 496 400 400 ASP ASP D . n 
D 2 497 THR 497 401 401 THR THR D . n 
D 2 498 TRP 498 402 402 TRP TRP D . n 
D 2 499 ILE 499 403 403 ILE ILE D . n 
D 2 500 HIS 500 404 404 HIS HIS D . n 
D 2 501 PRO 501 405 405 PRO PRO D . n 
D 2 502 LEU 502 406 406 LEU LEU D . n 
D 2 503 THR 503 407 407 THR THR D . n 
D 2 504 MET 504 408 408 MET MET D . n 
D 2 505 GLY 505 409 409 GLY GLY D . n 
D 2 506 LEU 506 410 410 LEU LEU D . n 
D 2 507 GLU 507 411 411 GLU GLU D . n 
D 2 508 GLU 508 412 412 GLU GLU D . n 
D 2 509 HIS 509 413 413 HIS HIS D . n 
D 2 510 LEU 510 414 414 LEU LEU D . n 
D 2 511 LEU 511 415 415 LEU LEU D . n 
D 2 512 THR 512 416 416 THR THR D . n 
D 2 513 MET 513 417 417 MET MET D . n 
D 2 514 PHE 514 418 418 PHE PHE D . n 
D 2 515 ARG 515 419 419 ARG ARG D . n 
D 2 516 GLU 516 420 ?   ?   ?   D . n 
D 2 517 ASP 517 421 ?   ?   ?   D . n 
D 2 518 PHE 518 422 ?   ?   ?   D . n 
D 2 519 GLU 519 423 ?   ?   ?   D . n 
D 2 520 PHE 520 424 ?   ?   ?   D . n 
D 2 521 HIS 521 425 ?   ?   ?   D . n 
D 2 522 ASP 522 426 ?   ?   ?   D . n 
D 2 523 GLU 523 427 ?   ?   ?   D . n 
D 2 524 ALA 524 428 ?   ?   ?   D . n 
D 2 525 GLY 525 429 ?   ?   ?   D . n 
D 2 526 PRO 526 430 ?   ?   ?   D . n 
D 2 527 SER 527 431 ?   ?   ?   D . n 
D 2 528 HIS 528 432 ?   ?   ?   D . n 
D 2 529 HIS 529 433 ?   ?   ?   D . n 
D 2 530 GLY 530 434 ?   ?   ?   D . n 
D 2 531 GLY 531 435 ?   ?   ?   D . n 
D 2 532 LYS 532 436 ?   ?   ?   D . n 
D 2 533 ALA 533 437 ?   ?   ?   D . n 
D 2 534 VAL 534 438 ?   ?   ?   D . n 
D 2 535 PRO 535 439 ?   ?   ?   D . n 
D 2 536 ALA 536 440 ?   ?   ?   D . n 
D 2 537 SER 537 441 ?   ?   ?   D . n 
D 2 538 ALA 538 442 ?   ?   ?   D . n 
D 2 539 PRO 539 443 ?   ?   ?   D . n 
D 2 540 ARG 540 444 ?   ?   ?   D . n 
D 2 541 ALA 541 445 ?   ?   ?   D . n 
D 2 542 ASP 542 446 ?   ?   ?   D . n 
D 2 543 GLU 543 447 ?   ?   ?   D . n 
D 2 544 ALA 544 448 ?   ?   ?   D . n 
D 2 545 ALA 545 449 ?   ?   ?   D . n 
D 2 546 GLU 546 450 ?   ?   ?   D . n 
D 2 547 ALA 547 451 ?   ?   ?   D . n 
D 2 548 LEU 548 452 ?   ?   ?   D . n 
D 2 549 PRO 549 453 ?   ?   ?   D . n 
D 2 550 LEU 550 454 ?   ?   ?   D . n 
D 2 551 THR 551 455 ?   ?   ?   D . n 
D 2 552 GLY 552 456 ?   ?   ?   D . n 
D 2 553 ALA 553 457 ?   ?   ?   D . n 
D 2 554 GLU 554 458 ?   ?   ?   D . n 
D 2 555 THR 555 459 ?   ?   ?   D . n 
D 2 556 ALA 556 460 ?   ?   ?   D . n 
D 2 557 GLU 557 461 ?   ?   ?   D . n 
D 2 558 GLY 558 462 ?   ?   ?   D . n 
D 2 559 GLY 559 463 ?   ?   ?   D . n 
D 2 560 SER 560 464 ?   ?   ?   D . n 
D 2 561 ILE 561 465 ?   ?   ?   D . n 
D 2 562 PRO 562 466 ?   ?   ?   D . n 
D 2 563 PRO 563 467 ?   ?   ?   D . n 
D 2 564 GLU 564 468 ?   ?   ?   D . n 
D 2 565 ALA 565 469 ?   ?   ?   D . n 
D 2 566 VAL 566 470 ?   ?   ?   D . n 
D 2 567 PRO 567 471 ?   ?   ?   D . n 
D 2 568 PRO 568 472 ?   ?   ?   D . n 
D 2 569 ALA 569 473 ?   ?   ?   D . n 
D 2 570 GLU 570 474 ?   ?   ?   D . n 
D 2 571 ALA 571 475 ?   ?   ?   D . n 
D 2 572 ALA 572 476 ?   ?   ?   D . n 
D 2 573 ALA 573 477 ?   ?   ?   D . n 
D 2 574 VAL 574 478 ?   ?   ?   D . n 
D 2 575 PRO 575 479 ?   ?   ?   D . n 
D 2 576 ALA 576 480 ?   ?   ?   D . n 
D 2 577 GLY 577 481 ?   ?   ?   D . n 
D 2 578 GLU 578 482 ?   ?   ?   D . n 
D 2 579 ILE 579 483 ?   ?   ?   D . n 
D 2 580 VAL 580 484 ?   ?   ?   D . n 
D 2 581 TRP 581 485 ?   ?   ?   D . n 
D 2 582 LEU 582 486 ?   ?   ?   D . n 
D 2 583 THR 583 487 ?   ?   ?   D . n 
D 2 584 ASP 584 488 ?   ?   ?   D . n 
D 2 585 ALA 585 489 ?   ?   ?   D . n 
D 2 586 GLU 586 490 ?   ?   ?   D . n 
D 2 587 ARG 587 491 ?   ?   ?   D . n 
D 2 588 GLU 588 492 ?   ?   ?   D . n 
D 2 589 LEU 589 493 ?   ?   ?   D . n 
D 2 590 LYS 590 494 ?   ?   ?   D . n 
D 2 591 LYS 591 495 ?   ?   ?   D . n 
D 2 592 ILE 592 496 ?   ?   ?   D . n 
D 2 593 PRO 593 497 ?   ?   ?   D . n 
D 2 594 PHE 594 498 ?   ?   ?   D . n 
D 2 595 PHE 595 499 ?   ?   ?   D . n 
D 2 596 VAL 596 500 ?   ?   ?   D . n 
D 2 597 ARG 597 501 ?   ?   ?   D . n 
D 2 598 GLY 598 502 ?   ?   ?   D . n 
D 2 599 LYS 599 503 ?   ?   ?   D . n 
D 2 600 ALA 600 504 ?   ?   ?   D . n 
D 2 601 ARG 601 505 ?   ?   ?   D . n 
D 2 602 ARG 602 506 ?   ?   ?   D . n 
D 2 603 ASN 603 507 ?   ?   ?   D . n 
D 2 604 THR 604 508 ?   ?   ?   D . n 
D 2 605 GLU 605 509 ?   ?   ?   D . n 
D 2 606 LYS 606 510 ?   ?   ?   D . n 
D 2 607 PHE 607 511 ?   ?   ?   D . n 
D 2 608 ALA 608 512 ?   ?   ?   D . n 
D 2 609 ALA 609 513 ?   ?   ?   D . n 
D 2 610 GLU 610 514 ?   ?   ?   D . n 
D 2 611 LYS 611 515 ?   ?   ?   D . n 
D 2 612 GLY 612 516 ?   ?   ?   D . n 
D 2 613 LEU 613 517 ?   ?   ?   D . n 
D 2 614 THR 614 518 ?   ?   ?   D . n 
D 2 615 ARG 615 519 ?   ?   ?   D . n 
D 2 616 ILE 616 520 ?   ?   ?   D . n 
D 2 617 SER 617 521 ?   ?   ?   D . n 
D 2 618 LEU 618 522 ?   ?   ?   D . n 
D 2 619 GLU 619 523 ?   ?   ?   D . n 
D 2 620 THR 620 524 ?   ?   ?   D . n 
D 2 621 LEU 621 525 ?   ?   ?   D . n 
D 2 622 TYR 622 526 ?   ?   ?   D . n 
D 2 623 GLU 623 527 ?   ?   ?   D . n 
D 2 624 ALA 624 528 ?   ?   ?   D . n 
D 2 625 LYS 625 529 ?   ?   ?   D . n 
D 2 626 ALA 626 530 ?   ?   ?   D . n 
D 2 627 HIS 627 531 ?   ?   ?   D . n 
D 2 628 TYR 628 532 ?   ?   ?   D . n 
D 2 629 ALA 629 533 ?   ?   ?   D . n 
D 2 630 ARG 630 534 ?   ?   ?   D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CU  ? ? CU  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 SF4 ? ? SF4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 SF4 1 501 432 SF4 SF4 A . 
F 3 SF4 1 501 433 SF4 SF4 C . 
G 4 CU  1 601 1   CU  CU  D . 
H 4 CU  1 602 2   CU  CU  D . 
I 5 HOH 1 601 1   HOH HOH B . 
J 5 HOH 1 701 2   HOH HOH D . 
# 
_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                     8VQH 
_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                         8VQH 
_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                   8VQH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8VQH 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.70 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.012 ? 12952 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 2.086 ? 17623 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.716 ? 1813  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.403 ? 1986  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 2318  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VQH 
_struct.title                        'CryoEM structure of BchN-BchB electron acceptor component protein of DPOR' 
_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        8VQH 
_struct_keywords.text            'Plant Protein, Electron Transfer Enzymes, Photosynthesis, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
# 
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 BCHN_CERSK B9KK24 ? 1 
;MSLDLPPPPARGCRSTEVLKERGQREVFCGLTGIIWLHRKMQDAFFLVVGSRTCAHLLQSAAGVMIFAEPRFGTAVLEEK
DLAGLADANAELDREVDRLLARRPDIRQLFLVGSCPSEVIKLDLHRAAERLSAHHGPAVRVYNFSGSGIETTFTQGEDAC
LASIVPTLPATEARELLLVGALPDVVEDQAVSLLTQLGIGPVRCLPAHHAAEAPGVGPNTVFALVQPFLGDTHGALTRRG
ARHIAAPFPFGEEGTTLWLKAIADEFGVSAETFEAVTAAPRARARKAVAAASEGLRGKSVFFLPDSQLEPSLARFLTREC
GMSAVEVGTPFLHRGILGPDLDLLAEGPVLSEGQDVERQLDRVRAARPDLTVCGLGLANPLEAEGFTTKWAIELVFTPVH
FYEQAGDLAGLFSRPVRRRAILRREAAE
;
1 
2 UNP SMT3_YEAST Q12306 ? 2 
;MSDSEVNQEAKPEVKPEVKPETHINLKVSDGSSEIFFKIKKTTPLRRLMEAFAKRQGKEMDSLRFLYDGIRIQADQTPED
LDMEDNDIIEAHREQI
;
1 
3 UNP BCHB_CERS4 Q9Z5D9 ? 2 
;MKLTLWTYEGPPHVGAMRVATGMTGMHYVLHAPQGDTYADLLFTMIERRGKRPPVSYTTFQARDLGSDTAELFQSACRDA
YERFQPQAIMVGSSCTAELIQDDTGGLADALSLPVPVVHLELPSYQRKENFGADESFLQICRKLARPMERTEKVSCNLLG
PTALGFRHRDDILEVTRLLEGMGIAVNAVAPMGASPADIARLGAAHFNVLLYPETGESAARWAEKTLKQPYTKTVPIGVG
ATRDFVAEVAALAGVAPVADDSRLRQPWWSASVDSTYLTGKRVFLFGDATHVIAAARVARDEMGFEVVGMGCYNREFARP
MRAAAKGYGLEALVTDDYLEVEEAIQALAPELILGTQMERHIAKRLGIPCAVISAPVHVQDFPARYSPQMGFEGANVLFD
TWIHPLTMGLEEHLLTMFREDFEFHDEAGPSHHGGKAVPASAPRADEAAEALPLTGAETAEGGSIPPEAVPPAEAAAVPA
GEIVWLTDAERELKKIPFFVRGKARRNTEKFAAEKGLTRISLETLYEAKAHYAR
;
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 8VQH A 1  ? 428 ? B9KK24 1 ? 428 ? 1   428 
2 2 8VQH B 1  ? 96  ? Q12306 1 ? 96  ? -95 0   
3 3 8VQH B 97 ? 630 ? Q9Z5D9 1 ? 534 ? 1   534 
4 1 8VQH C 1  ? 428 ? B9KK24 1 ? 428 ? 1   428 
5 2 8VQH D 1  ? 96  ? Q12306 1 ? 96  ? -95 0   
6 3 8VQH D 97 ? 630 ? Q9Z5D9 1 ? 534 ? 1   534 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 CYS A 29  ? LEU A 31  ? CYS A 29  LEU A 31  5 ? 3  
HELX_P HELX_P2  AA2 THR A 32  ? HIS A 38  ? THR A 32  HIS A 38  1 ? 7  
HELX_P HELX_P3  AA3 SER A 51  ? GLY A 63  ? SER A 51  GLY A 63  1 ? 13 
HELX_P HELX_P4  AA4 GLU A 78  ? ALA A 83  ? GLU A 78  ALA A 83  1 ? 6  
HELX_P HELX_P5  AA5 GLY A 84  ? ARG A 103 ? GLY A 84  ARG A 103 1 ? 20 
HELX_P HELX_P6  AA6 SER A 114 ? LYS A 121 ? SER A 114 LYS A 121 1 ? 8  
HELX_P HELX_P7  AA7 ASP A 123 ? GLY A 136 ? ASP A 123 GLY A 136 1 ? 14 
HELX_P HELX_P8  AA8 THR A 154 ? VAL A 165 ? THR A 154 VAL A 165 1 ? 12 
HELX_P HELX_P9  AA9 PRO A 166 ? LEU A 168 ? PRO A 166 LEU A 168 5 ? 3  
HELX_P HELX_P10 AB1 PRO A 183 ? GLY A 198 ? PRO A 183 GLY A 198 1 ? 16 
HELX_P HELX_P11 AB2 HIS A 209 ? ALA A 213 ? HIS A 209 ALA A 213 5 ? 5  
HELX_P HELX_P12 AB3 LEU A 229 ? ARG A 239 ? LEU A 229 ARG A 239 1 ? 11 
HELX_P HELX_P13 AB4 PHE A 250 ? PHE A 266 ? PHE A 250 PHE A 266 1 ? 17 
HELX_P HELX_P14 AB5 SER A 269 ? SER A 292 ? SER A 269 SER A 292 1 ? 24 
HELX_P HELX_P15 AB6 LEU A 308 ? GLU A 319 ? LEU A 308 GLU A 319 1 ? 12 
HELX_P HELX_P16 AB7 LEU A 337 ? LEU A 344 ? LEU A 337 LEU A 344 1 ? 8  
HELX_P HELX_P17 AB8 ASP A 355 ? ARG A 367 ? ASP A 355 ARG A 367 1 ? 13 
HELX_P HELX_P18 AB9 GLY A 374 ? GLY A 385 ? GLY A 374 GLY A 385 1 ? 12 
HELX_P HELX_P19 AC1 ALA A 391 ? THR A 397 ? ALA A 391 THR A 397 1 ? 7  
HELX_P HELX_P20 AC2 PHE A 401 ? GLU A 403 ? PHE A 401 GLU A 403 5 ? 3  
HELX_P HELX_P21 AC3 GLN A 404 ? ARG A 414 ? GLN A 404 ARG A 414 1 ? 11 
HELX_P HELX_P22 AC4 ARG A 419 ? ARG A 424 ? ARG A 419 ARG A 424 1 ? 6  
HELX_P HELX_P23 AC5 PRO B 107 ? MET B 119 ? PRO B 11  MET B 23  1 ? 13 
HELX_P HELX_P24 AC6 GLY B 131 ? THR B 133 ? GLY B 35  THR B 37  5 ? 3  
HELX_P HELX_P25 AC7 TYR B 134 ? ILE B 142 ? TYR B 38  ILE B 46  1 ? 9  
HELX_P HELX_P26 AC8 GLY B 162 ? PHE B 180 ? GLY B 66  PHE B 84  1 ? 19 
HELX_P HELX_P27 AC9 SER B 190 ? ILE B 196 ? SER B 94  ILE B 100 1 ? 7  
HELX_P HELX_P28 AD1 ASP B 199 ? SER B 208 ? ASP B 103 SER B 112 1 ? 10 
HELX_P HELX_P29 AD2 LYS B 224 ? ALA B 241 ? LYS B 128 ALA B 145 1 ? 18 
HELX_P HELX_P30 AD3 ARG B 263 ? MET B 278 ? ARG B 167 MET B 182 1 ? 16 
HELX_P HELX_P31 AD4 SER B 291 ? LEU B 298 ? SER B 195 LEU B 202 1 ? 8  
HELX_P HELX_P32 AD5 GLY B 299 ? ALA B 301 ? GLY B 203 ALA B 205 5 ? 3  
HELX_P HELX_P33 AD6 TYR B 308 ? GLU B 320 ? TYR B 212 GLU B 224 1 ? 13 
HELX_P HELX_P34 AD7 GLY B 334 ? GLY B 350 ? GLY B 238 GLY B 254 1 ? 17 
HELX_P HELX_P35 AD8 ARG B 361 ? SER B 368 ? ARG B 265 SER B 272 1 ? 8  
HELX_P HELX_P36 AD9 VAL B 369 ? THR B 375 ? VAL B 273 THR B 279 5 ? 7  
HELX_P HELX_P37 AE1 ASP B 384 ? GLU B 398 ? ASP B 288 GLU B 302 1 ? 15 
HELX_P HELX_P38 AE2 ASN B 410 ? GLU B 412 ? ASN B 314 GLU B 316 5 ? 3  
HELX_P HELX_P39 AE3 PHE B 413 ? TYR B 424 ? PHE B 317 TYR B 328 1 ? 12 
HELX_P HELX_P40 AE4 ASP B 433 ? ALA B 445 ? ASP B 337 ALA B 349 1 ? 13 
HELX_P HELX_P41 AE5 THR B 452 ? GLY B 463 ? THR B 356 GLY B 367 1 ? 12 
HELX_P HELX_P42 AE6 MET B 486 ? ARG B 515 ? MET B 390 ARG B 419 1 ? 30 
HELX_P HELX_P43 AE7 THR C 32  ? MET C 41  ? THR C 32  MET C 41  1 ? 10 
HELX_P HELX_P44 AE8 SER C 51  ? GLY C 63  ? SER C 51  GLY C 63  1 ? 13 
HELX_P HELX_P45 AE9 VAL C 64  ? GLU C 69  ? VAL C 64  GLU C 69  5 ? 6  
HELX_P HELX_P46 AF1 GLU C 78  ? GLY C 84  ? GLU C 78  GLY C 84  1 ? 7  
HELX_P HELX_P47 AF2 GLY C 84  ? ARG C 103 ? GLY C 84  ARG C 103 1 ? 20 
HELX_P HELX_P48 AF3 SER C 114 ? ILE C 120 ? SER C 114 ILE C 120 1 ? 7  
HELX_P HELX_P49 AF4 ASP C 123 ? HIS C 135 ? ASP C 123 HIS C 135 1 ? 13 
HELX_P HELX_P50 AF5 THR C 154 ? VAL C 165 ? THR C 154 VAL C 165 1 ? 12 
HELX_P HELX_P51 AF6 PRO C 166 ? LEU C 168 ? PRO C 166 LEU C 168 5 ? 3  
HELX_P HELX_P52 AF7 PRO C 183 ? GLY C 198 ? PRO C 183 GLY C 198 1 ? 16 
HELX_P HELX_P53 AF8 HIS C 209 ? ALA C 213 ? HIS C 209 ALA C 213 5 ? 5  
HELX_P HELX_P54 AF9 LEU C 229 ? ARG C 239 ? LEU C 229 ARG C 239 1 ? 11 
HELX_P HELX_P55 AG1 PHE C 250 ? GLY C 267 ? PHE C 250 GLY C 267 1 ? 18 
HELX_P HELX_P56 AG2 SER C 269 ? THR C 277 ? SER C 269 THR C 277 1 ? 9  
HELX_P HELX_P57 AG3 THR C 277 ? SER C 292 ? THR C 277 SER C 292 1 ? 16 
HELX_P HELX_P58 AG4 LEU C 308 ? GLU C 319 ? LEU C 308 GLU C 319 1 ? 12 
HELX_P HELX_P59 AG5 LEU C 337 ? LEU C 343 ? LEU C 337 LEU C 343 1 ? 7  
HELX_P HELX_P60 AG6 ASP C 355 ? ARG C 367 ? ASP C 355 ARG C 367 1 ? 13 
HELX_P HELX_P61 AG7 GLY C 374 ? GLY C 385 ? GLY C 374 GLY C 385 1 ? 12 
HELX_P HELX_P62 AG8 ALA C 391 ? THR C 397 ? ALA C 391 THR C 397 1 ? 7  
HELX_P HELX_P63 AG9 GLN C 404 ? ARG C 423 ? GLN C 404 ARG C 423 1 ? 20 
HELX_P HELX_P64 AH1 PRO D 107 ? MET D 119 ? PRO D 11  MET D 23  1 ? 13 
HELX_P HELX_P65 AH2 ASP D 132 ? TYR D 134 ? ASP D 36  TYR D 38  5 ? 3  
HELX_P HELX_P66 AH3 ALA D 135 ? ILE D 142 ? ALA D 39  ILE D 46  1 ? 8  
HELX_P HELX_P67 AH4 GLY D 162 ? GLN D 181 ? GLY D 66  GLN D 85  1 ? 20 
HELX_P HELX_P68 AH5 SER D 190 ? ILE D 196 ? SER D 94  ILE D 100 1 ? 7  
HELX_P HELX_P69 AH6 ASP D 199 ? SER D 208 ? ASP D 103 SER D 112 1 ? 10 
HELX_P HELX_P70 AH7 LYS D 224 ? ALA D 241 ? LYS D 128 ALA D 145 1 ? 18 
HELX_P HELX_P71 AH8 ARG D 263 ? GLY D 279 ? ARG D 167 GLY D 183 1 ? 17 
HELX_P HELX_P72 AH9 SER D 291 ? LEU D 298 ? SER D 195 LEU D 202 1 ? 8  
HELX_P HELX_P73 AI1 GLY D 299 ? ALA D 301 ? GLY D 203 ALA D 205 5 ? 3  
HELX_P HELX_P74 AI2 TYR D 308 ? THR D 322 ? TYR D 212 THR D 226 1 ? 15 
HELX_P HELX_P75 AI3 GLY D 334 ? GLY D 350 ? GLY D 238 GLY D 254 1 ? 17 
HELX_P HELX_P76 AI4 ARG D 361 ? SER D 368 ? ARG D 265 SER D 272 1 ? 8  
HELX_P HELX_P77 AI5 VAL D 369 ? THR D 375 ? VAL D 273 THR D 279 5 ? 7  
HELX_P HELX_P78 AI6 ASP D 384 ? GLY D 400 ? ASP D 288 GLY D 304 1 ? 17 
HELX_P HELX_P79 AI7 ASN D 410 ? GLU D 412 ? ASN D 314 GLU D 316 5 ? 3  
HELX_P HELX_P80 AI8 PHE D 413 ? TYR D 424 ? PHE D 317 TYR D 328 1 ? 12 
HELX_P HELX_P81 AI9 ASP D 433 ? ALA D 445 ? ASP D 337 ALA D 349 1 ? 13 
HELX_P HELX_P82 AJ1 MET D 454 ? GLY D 463 ? MET D 358 GLY D 367 1 ? 10 
HELX_P HELX_P83 AJ2 MET D 486 ? ARG D 515 ? MET D 390 ARG D 419 1 ? 30 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A CYS 29 SG  ? ? ? 1_555 E SF4 .   FE1 ? ? A CYS 29  A SF4 501 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc2 metalc ? ? E SF4 .  FE2 ? ? ? 1_555 B ASP 132 OD1 ? ? A SF4 501 B ASP 36  1_555 ? ? ? ? ? ? ? 1.883 ? ? 
metalc3 metalc ? ? I HOH .  O   ? ? ? 1_555 H CU  .   CU  ? ? B HOH 601 D CU  602 1_555 ? ? ? ? ? ? ? 2.541 ? ? 
metalc4 metalc ? ? C CYS 29 SG  ? ? ? 1_555 F SF4 .   FE1 ? ? C CYS 29  C SF4 501 1_555 ? ? ? ? ? ? ? 2.304 ? ? 
metalc5 metalc ? ? G CU  .  CU  ? ? ? 1_555 H CU  .   CU  ? ? D CU  601 D CU  602 1_555 ? ? ? ? ? ? ? 2.728 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG  ? A CYS 29  ? A CYS 29  ? 1_555 FE1 ? E SF4 . ? A SF4 501 ? 1_555 S2 ? E SF4 . ? A SF4 501 ? 1_555 105.7 ? 
2  SG  ? A CYS 29  ? A CYS 29  ? 1_555 FE1 ? E SF4 . ? A SF4 501 ? 1_555 S3 ? E SF4 . ? A SF4 501 ? 1_555 132.6 ? 
3  S2  ? E SF4 .   ? A SF4 501 ? 1_555 FE1 ? E SF4 . ? A SF4 501 ? 1_555 S3 ? E SF4 . ? A SF4 501 ? 1_555 103.5 ? 
4  SG  ? A CYS 29  ? A CYS 29  ? 1_555 FE1 ? E SF4 . ? A SF4 501 ? 1_555 S4 ? E SF4 . ? A SF4 501 ? 1_555 104.0 ? 
5  S2  ? E SF4 .   ? A SF4 501 ? 1_555 FE1 ? E SF4 . ? A SF4 501 ? 1_555 S4 ? E SF4 . ? A SF4 501 ? 1_555 103.7 ? 
6  S3  ? E SF4 .   ? A SF4 501 ? 1_555 FE1 ? E SF4 . ? A SF4 501 ? 1_555 S4 ? E SF4 . ? A SF4 501 ? 1_555 104.3 ? 
7  OD1 ? B ASP 132 ? B ASP 36  ? 1_555 FE2 ? E SF4 . ? A SF4 501 ? 1_555 S1 ? E SF4 . ? A SF4 501 ? 1_555 118.1 ? 
8  OD1 ? B ASP 132 ? B ASP 36  ? 1_555 FE2 ? E SF4 . ? A SF4 501 ? 1_555 S3 ? E SF4 . ? A SF4 501 ? 1_555 99.9  ? 
9  S1  ? E SF4 .   ? A SF4 501 ? 1_555 FE2 ? E SF4 . ? A SF4 501 ? 1_555 S3 ? E SF4 . ? A SF4 501 ? 1_555 103.6 ? 
10 OD1 ? B ASP 132 ? B ASP 36  ? 1_555 FE2 ? E SF4 . ? A SF4 501 ? 1_555 S4 ? E SF4 . ? A SF4 501 ? 1_555 123.5 ? 
11 S1  ? E SF4 .   ? A SF4 501 ? 1_555 FE2 ? E SF4 . ? A SF4 501 ? 1_555 S4 ? E SF4 . ? A SF4 501 ? 1_555 104.4 ? 
12 S3  ? E SF4 .   ? A SF4 501 ? 1_555 FE2 ? E SF4 . ? A SF4 501 ? 1_555 S4 ? E SF4 . ? A SF4 501 ? 1_555 104.5 ? 
13 SG  ? C CYS 29  ? C CYS 29  ? 1_555 FE1 ? F SF4 . ? C SF4 501 ? 1_555 S2 ? F SF4 . ? C SF4 501 ? 1_555 128.0 ? 
14 SG  ? C CYS 29  ? C CYS 29  ? 1_555 FE1 ? F SF4 . ? C SF4 501 ? 1_555 S3 ? F SF4 . ? C SF4 501 ? 1_555 114.6 ? 
15 S2  ? F SF4 .   ? C SF4 501 ? 1_555 FE1 ? F SF4 . ? C SF4 501 ? 1_555 S3 ? F SF4 . ? C SF4 501 ? 1_555 104.8 ? 
16 SG  ? C CYS 29  ? C CYS 29  ? 1_555 FE1 ? F SF4 . ? C SF4 501 ? 1_555 S4 ? F SF4 . ? C SF4 501 ? 1_555 97.1  ? 
17 S2  ? F SF4 .   ? C SF4 501 ? 1_555 FE1 ? F SF4 . ? C SF4 501 ? 1_555 S4 ? F SF4 . ? C SF4 501 ? 1_555 105.3 ? 
18 S3  ? F SF4 .   ? C SF4 501 ? 1_555 FE1 ? F SF4 . ? C SF4 501 ? 1_555 S4 ? F SF4 . ? C SF4 501 ? 1_555 103.6 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 286 B . ? ALA 190 B PRO 287 B ? PRO 191 B 1 -5.61 
2 GLY 136 C . ? GLY 136 C PRO 137 C ? PRO 137 C 1 -3.75 
3 ALA 286 D . ? ALA 190 D PRO 287 D ? PRO 191 D 1 -3.09 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 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 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? 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 ARG A 140 ? TYR A 142 ? ARG A 140 TYR A 142 
AA1 2 GLN A 108 ? VAL A 112 ? GLN A 108 VAL A 112 
AA1 3 ALA A 44  ? GLY A 50  ? ALA A 44  GLY A 50  
AA1 4 PHE A 72  ? VAL A 76  ? PHE A 72  VAL A 76  
AA1 5 LEU B 99  ? THR B 100 ? LEU B 3   THR B 4   
AA2 1 LEU A 177 ? VAL A 179 ? LEU A 177 VAL A 179 
AA2 2 PHE A 222 ? LEU A 224 ? PHE A 222 LEU A 224 
AA3 1 LEU A 350 ? GLU A 352 ? LEU A 350 GLU A 352 
AA3 2 SER A 323 ? THR A 329 ? SER A 323 THR A 329 
AA3 3 SER A 299 ? PHE A 302 ? SER A 299 PHE A 302 
AA3 4 LEU A 370 ? CYS A 373 ? LEU A 370 CYS A 373 
AA3 5 THR A 388 ? TRP A 390 ? THR A 388 TRP A 390 
AA4 1 VAL B 151 ? TYR B 153 ? VAL B 55  TYR B 57  
AA4 2 MET B 122 ? HIS B 127 ? MET B 26  HIS B 31  
AA4 3 ALA B 184 ? SER B 189 ? ALA B 88  SER B 93  
AA4 4 VAL B 213 ? HIS B 215 ? VAL B 117 HIS B 119 
AA5 1 ALA B 281 ? ALA B 286 ? ALA B 185 ALA B 190 
AA5 2 SER B 251 ? LEU B 255 ? SER B 155 LEU B 159 
AA5 3 PHE B 303 ? LEU B 306 ? PHE B 207 LEU B 210 
AA6 1 LEU B 429 ? VAL B 430 ? LEU B 333 VAL B 334 
AA6 2 GLU B 402 ? CYS B 408 ? GLU B 306 CYS B 312 
AA6 3 ARG B 378 ? LEU B 381 ? ARG B 282 LEU B 285 
AA6 4 LEU B 448 ? GLY B 451 ? LEU B 352 GLY B 355 
AA6 5 CYS B 466 ? VAL B 468 ? CYS B 370 VAL B 372 
AA7 1 ARG C 140 ? SER C 145 ? ARG C 140 SER C 145 
AA7 2 GLN C 108 ? GLY C 113 ? GLN C 108 GLY C 113 
AA7 3 ALA C 44  ? VAL C 48  ? ALA C 44  VAL C 48  
AA7 4 PHE C 72  ? VAL C 76  ? PHE C 72  VAL C 76  
AA7 5 LYS D 98  ? THR D 100 ? LYS D 2   THR D 4   
AA8 1 VAL C 202 ? CYS C 204 ? VAL C 202 CYS C 204 
AA8 2 LEU C 176 ? VAL C 179 ? LEU C 176 VAL C 179 
AA8 3 VAL C 221 ? LEU C 224 ? VAL C 221 LEU C 224 
AA8 4 ARG C 242 ? HIS C 243 ? ARG C 242 HIS C 243 
AA9 1 VAL C 349 ? SER C 351 ? VAL C 349 SER C 351 
AA9 2 SER C 323 ? GLY C 328 ? SER C 323 GLY C 328 
AA9 3 SER C 299 ? PHE C 302 ? SER C 299 PHE C 302 
AA9 4 LEU C 370 ? CYS C 373 ? LEU C 370 CYS C 373 
AA9 5 THR C 388 ? TRP C 390 ? THR C 388 TRP C 390 
AB1 1 VAL D 151 ? TYR D 153 ? VAL D 55  TYR D 57  
AB1 2 MET D 122 ? HIS D 127 ? MET D 26  HIS D 31  
AB1 3 ALA D 184 ? SER D 189 ? ALA D 88  SER D 93  
AB1 4 VAL D 213 ? HIS D 215 ? VAL D 117 HIS D 119 
AB2 1 ALA D 281 ? ALA D 286 ? ALA D 185 ALA D 190 
AB2 2 SER D 251 ? LEU D 255 ? SER D 155 LEU D 159 
AB2 3 PHE D 303 ? LEU D 306 ? PHE D 207 LEU D 210 
AB3 1 LEU D 429 ? VAL D 430 ? LEU D 333 VAL D 334 
AB3 2 GLU D 402 ? CYS D 408 ? GLU D 306 CYS D 312 
AB3 3 ARG D 378 ? LEU D 381 ? ARG D 282 LEU D 285 
AB3 4 LEU D 448 ? GLY D 451 ? LEU D 352 GLY D 355 
AB3 5 CYS D 466 ? VAL D 468 ? CYS D 370 VAL D 372 
# 
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 TYR A 142 ? O TYR A 142 N LEU A 109 ? N LEU A 109 
AA1 2 3 O GLN A 108 ? O GLN A 108 N PHE A 45  ? N PHE A 45  
AA1 3 4 N VAL A 48  ? N VAL A 48  O GLY A 73  ? O GLY A 73  
AA1 4 5 N THR A 74  ? N THR A 74  O THR B 100 ? O THR B 4   
AA2 1 2 N LEU A 177 ? N LEU A 177 O ALA A 223 ? O ALA A 223 
AA3 1 2 O SER A 351 ? O SER A 351 N VAL A 327 ? N VAL A 327 
AA3 2 3 O VAL A 325 ? O VAL A 325 N VAL A 300 ? N VAL A 300 
AA3 3 4 N PHE A 301 ? N PHE A 301 O VAL A 372 ? O VAL A 372 
AA3 4 5 N THR A 371 ? N THR A 371 O LYS A 389 ? O LYS A 389 
AA4 1 2 O SER B 152 ? O SER B 56  N TYR B 124 ? N TYR B 28  
AA4 2 3 N HIS B 127 ? N HIS B 31  O GLY B 188 ? O GLY B 92  
AA4 3 4 N VAL B 187 ? N VAL B 91  O VAL B 214 ? O VAL B 118 
AA5 1 2 O ALA B 284 ? O ALA B 188 N LEU B 254 ? N LEU B 158 
AA5 2 3 N ASN B 253 ? N ASN B 157 O VAL B 305 ? O VAL B 209 
AA6 1 2 O LEU B 429 ? O LEU B 333 N MET B 406 ? N MET B 310 
AA6 2 3 O GLU B 402 ? O GLU B 306 N VAL B 379 ? N VAL B 283 
AA6 3 4 N PHE B 380 ? N PHE B 284 O LEU B 450 ? O LEU B 354 
AA6 4 5 N ILE B 449 ? N ILE B 353 O ALA B 467 ? O ALA B 371 
AA7 1 2 O PHE C 144 ? O PHE C 144 N GLY C 113 ? N GLY C 113 
AA7 2 3 O PHE C 110 ? O PHE C 110 N PHE C 45  ? N PHE C 45  
AA7 3 4 N VAL C 48  ? N VAL C 48  O ALA C 75  ? O ALA C 75  
AA7 4 5 N THR C 74  ? N THR C 74  O THR D 100 ? O THR D 4   
AA8 1 2 O ARG C 203 ? O ARG C 203 N LEU C 178 ? N LEU C 178 
AA8 2 3 N LEU C 177 ? N LEU C 177 O ALA C 223 ? O ALA C 223 
AA8 3 4 N PHE C 222 ? N PHE C 222 O ARG C 242 ? O ARG C 242 
AA9 1 2 O SER C 351 ? O SER C 351 N VAL C 327 ? N VAL C 327 
AA9 2 3 O GLU C 326 ? O GLU C 326 N PHE C 302 ? N PHE C 302 
AA9 3 4 N PHE C 301 ? N PHE C 301 O VAL C 372 ? O VAL C 372 
AA9 4 5 N THR C 371 ? N THR C 371 O LYS C 389 ? O LYS C 389 
AB1 1 2 O SER D 152 ? O SER D 56  N LEU D 126 ? N LEU D 30  
AB1 2 3 N HIS D 123 ? N HIS D 27  O MET D 186 ? O MET D 90  
AB1 3 4 N ILE D 185 ? N ILE D 89  O VAL D 214 ? O VAL D 118 
AB2 1 2 O ASN D 283 ? O ASN D 187 N CYS D 252 ? N CYS D 156 
AB2 2 3 N ASN D 253 ? N ASN D 157 O VAL D 305 ? O VAL D 209 
AB3 1 2 O LEU D 429 ? O LEU D 333 N MET D 406 ? N MET D 310 
AB3 2 3 O VAL D 404 ? O VAL D 308 N VAL D 379 ? N VAL D 283 
AB3 3 4 N PHE D 380 ? N PHE D 284 O LEU D 450 ? O LEU D 354 
AB3 4 5 N GLY D 451 ? N GLY D 355 O ALA D 467 ? O ALA D 371 
# 
_pdbx_entry_details.entry_id                   8VQH 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 SG  C CYS 115 ? ? FE4 C SF4 501 ? ? 1.30 
2 1 SG  A CYS 115 ? ? FE4 A SF4 501 ? ? 1.34 
3 1 SG  A CYS 54  ? ? FE3 A SF4 501 ? ? 1.35 
4 1 SG  C CYS 54  ? ? FE3 C SF4 501 ? ? 1.38 
5 1 OD1 D ASP 36  ? ? FE2 C SF4 501 ? ? 1.62 
6 1 O   D GLY 132 ? ? OG  D SER 136 ? ? 2.16 
7 1 NH1 B ARG 167 ? ? O   B ASP 381 ? ? 2.16 
8 1 OG1 B THR 7   ? ? O   B GLU 9   ? ? 2.18 
9 1 NZ  A LYS 80  ? ? OE1 A GLU 91  ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CG A PRO 214 ? ? CD A PRO 214 ? ? 1.023 1.502 -0.479 0.033 N 
2 1 CG C PRO 280 ? ? CD C PRO 280 ? ? 1.078 1.502 -0.424 0.033 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A PRO 214 ? ? N  A PRO 214 ? ? CD A PRO 214 ? ? 100.31 111.70 -11.39 1.40 N 
2 1 CA A PRO 214 ? ? CB A PRO 214 ? ? CG A PRO 214 ? ? 86.22  104.80 -18.58 1.90 N 
3 1 N  A PRO 214 ? ? CD A PRO 214 ? ? CG A PRO 214 ? ? 78.19  103.20 -25.01 1.50 N 
4 1 CA C PRO 280 ? ? CB C PRO 280 ? ? CG C PRO 280 ? ? 82.36  104.80 -22.44 1.90 N 
5 1 N  C PRO 280 ? ? CD C PRO 280 ? ? CG C PRO 280 ? ? 76.15  103.20 -27.05 1.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 69  ? ? 52.41  72.19   
2  1 PHE A 153 ? ? 54.60  -118.01 
3  1 PHE A 401 ? ? 74.07  171.33  
4  1 VAL A 416 ? ? 75.81  -179.30 
5  1 ARG A 417 ? ? 68.82  -8.49   
6  1 ARG C 71  ? ? -97.60 33.24   
7  1 PHE C 153 ? ? 53.67  -109.64 
8  1 PRO C 227 ? ? -79.95 37.31   
9  1 LEU C 229 ? ? -92.20 53.59   
10 1 PRO C 249 ? ? -69.94 71.06   
11 1 PHE C 401 ? ? 59.88  -141.54 
12 1 THR D 37  ? ? -68.61 6.43    
13 1 GLN D 101 ? ? -97.53 30.42   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VQH 
_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                    8VQH 
_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                  2.7 
_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               160048 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'CryoEM structure of BchN-BchB electron acceptor component protein of DPOR' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        8VQH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8VQH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VQH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8VQH 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A LEU 3   ? A LEU 3   
4   1 Y 1 A ASP 4   ? A ASP 4   
5   1 Y 1 A LEU 5   ? A LEU 5   
6   1 Y 1 A PRO 6   ? A PRO 6   
7   1 Y 1 A PRO 7   ? A PRO 7   
8   1 Y 1 A PRO 8   ? A PRO 8   
9   1 Y 1 A PRO 9   ? A PRO 9   
10  1 Y 1 A ALA 10  ? A ALA 10  
11  1 Y 1 A ARG 11  ? A ARG 11  
12  1 Y 1 A GLY 12  ? A GLY 12  
13  1 Y 1 A CYS 13  ? A CYS 13  
14  1 Y 1 A ARG 14  ? A ARG 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A THR 16  ? A THR 16  
17  1 Y 1 A GLU 17  ? A GLU 17  
18  1 Y 1 A VAL 18  ? A VAL 18  
19  1 Y 1 A LEU 19  ? A LEU 19  
20  1 Y 1 A LYS 20  ? A LYS 20  
21  1 Y 1 A GLU 425 ? A GLU 425 
22  1 Y 1 A ALA 426 ? A ALA 426 
23  1 Y 1 A ALA 427 ? A ALA 427 
24  1 Y 1 A GLU 428 ? A GLU 428 
25  1 Y 1 B MET -95 ? B MET 1   
26  1 Y 1 B SER -94 ? B SER 2   
27  1 Y 1 B ASP -93 ? B ASP 3   
28  1 Y 1 B SER -92 ? B SER 4   
29  1 Y 1 B GLU -91 ? B GLU 5   
30  1 Y 1 B VAL -90 ? B VAL 6   
31  1 Y 1 B ASN -89 ? B ASN 7   
32  1 Y 1 B GLN -88 ? B GLN 8   
33  1 Y 1 B GLU -87 ? B GLU 9   
34  1 Y 1 B ALA -86 ? B ALA 10  
35  1 Y 1 B LYS -85 ? B LYS 11  
36  1 Y 1 B PRO -84 ? B PRO 12  
37  1 Y 1 B GLU -83 ? B GLU 13  
38  1 Y 1 B VAL -82 ? B VAL 14  
39  1 Y 1 B LYS -81 ? B LYS 15  
40  1 Y 1 B PRO -80 ? B PRO 16  
41  1 Y 1 B GLU -79 ? B GLU 17  
42  1 Y 1 B VAL -78 ? B VAL 18  
43  1 Y 1 B LYS -77 ? B LYS 19  
44  1 Y 1 B PRO -76 ? B PRO 20  
45  1 Y 1 B GLU -75 ? B GLU 21  
46  1 Y 1 B THR -74 ? B THR 22  
47  1 Y 1 B HIS -73 ? B HIS 23  
48  1 Y 1 B ILE -72 ? B ILE 24  
49  1 Y 1 B ASN -71 ? B ASN 25  
50  1 Y 1 B LEU -70 ? B LEU 26  
51  1 Y 1 B LYS -69 ? B LYS 27  
52  1 Y 1 B VAL -68 ? B VAL 28  
53  1 Y 1 B SER -67 ? B SER 29  
54  1 Y 1 B ASP -66 ? B ASP 30  
55  1 Y 1 B GLY -65 ? B GLY 31  
56  1 Y 1 B SER -64 ? B SER 32  
57  1 Y 1 B SER -63 ? B SER 33  
58  1 Y 1 B GLU -62 ? B GLU 34  
59  1 Y 1 B ILE -61 ? B ILE 35  
60  1 Y 1 B PHE -60 ? B PHE 36  
61  1 Y 1 B PHE -59 ? B PHE 37  
62  1 Y 1 B LYS -58 ? B LYS 38  
63  1 Y 1 B ILE -57 ? B ILE 39  
64  1 Y 1 B LYS -56 ? B LYS 40  
65  1 Y 1 B LYS -55 ? B LYS 41  
66  1 Y 1 B THR -54 ? B THR 42  
67  1 Y 1 B THR -53 ? B THR 43  
68  1 Y 1 B PRO -52 ? B PRO 44  
69  1 Y 1 B LEU -51 ? B LEU 45  
70  1 Y 1 B ARG -50 ? B ARG 46  
71  1 Y 1 B ARG -49 ? B ARG 47  
72  1 Y 1 B LEU -48 ? B LEU 48  
73  1 Y 1 B MET -47 ? B MET 49  
74  1 Y 1 B GLU -46 ? B GLU 50  
75  1 Y 1 B ALA -45 ? B ALA 51  
76  1 Y 1 B PHE -44 ? B PHE 52  
77  1 Y 1 B ALA -43 ? B ALA 53  
78  1 Y 1 B LYS -42 ? B LYS 54  
79  1 Y 1 B ARG -41 ? B ARG 55  
80  1 Y 1 B GLN -40 ? B GLN 56  
81  1 Y 1 B GLY -39 ? B GLY 57  
82  1 Y 1 B LYS -38 ? B LYS 58  
83  1 Y 1 B GLU -37 ? B GLU 59  
84  1 Y 1 B MET -36 ? B MET 60  
85  1 Y 1 B ASP -35 ? B ASP 61  
86  1 Y 1 B SER -34 ? B SER 62  
87  1 Y 1 B LEU -33 ? B LEU 63  
88  1 Y 1 B ARG -32 ? B ARG 64  
89  1 Y 1 B PHE -31 ? B PHE 65  
90  1 Y 1 B LEU -30 ? B LEU 66  
91  1 Y 1 B TYR -29 ? B TYR 67  
92  1 Y 1 B ASP -28 ? B ASP 68  
93  1 Y 1 B GLY -27 ? B GLY 69  
94  1 Y 1 B ILE -26 ? B ILE 70  
95  1 Y 1 B ARG -25 ? B ARG 71  
96  1 Y 1 B ILE -24 ? B ILE 72  
97  1 Y 1 B GLN -23 ? B GLN 73  
98  1 Y 1 B ALA -22 ? B ALA 74  
99  1 Y 1 B ASP -21 ? B ASP 75  
100 1 Y 1 B GLN -20 ? B GLN 76  
101 1 Y 1 B THR -19 ? B THR 77  
102 1 Y 1 B PRO -18 ? B PRO 78  
103 1 Y 1 B GLU -17 ? B GLU 79  
104 1 Y 1 B ASP -16 ? B ASP 80  
105 1 Y 1 B LEU -15 ? B LEU 81  
106 1 Y 1 B ASP -14 ? B ASP 82  
107 1 Y 1 B MET -13 ? B MET 83  
108 1 Y 1 B GLU -12 ? B GLU 84  
109 1 Y 1 B ASP -11 ? B ASP 85  
110 1 Y 1 B ASN -10 ? B ASN 86  
111 1 Y 1 B ASP -9  ? B ASP 87  
112 1 Y 1 B ILE -8  ? B ILE 88  
113 1 Y 1 B ILE -7  ? B ILE 89  
114 1 Y 1 B GLU -6  ? B GLU 90  
115 1 Y 1 B ALA -5  ? B ALA 91  
116 1 Y 1 B HIS -4  ? B HIS 92  
117 1 Y 1 B ARG -3  ? B ARG 93  
118 1 Y 1 B GLU -2  ? B GLU 94  
119 1 Y 1 B GLN -1  ? B GLN 95  
120 1 Y 1 B ILE 0   ? B ILE 96  
121 1 Y 1 B GLU 420 ? B GLU 516 
122 1 Y 1 B ASP 421 ? B ASP 517 
123 1 Y 1 B PHE 422 ? B PHE 518 
124 1 Y 1 B GLU 423 ? B GLU 519 
125 1 Y 1 B PHE 424 ? B PHE 520 
126 1 Y 1 B HIS 425 ? B HIS 521 
127 1 Y 1 B ASP 426 ? B ASP 522 
128 1 Y 1 B GLU 427 ? B GLU 523 
129 1 Y 1 B ALA 428 ? B ALA 524 
130 1 Y 1 B GLY 429 ? B GLY 525 
131 1 Y 1 B PRO 430 ? B PRO 526 
132 1 Y 1 B SER 431 ? B SER 527 
133 1 Y 1 B HIS 432 ? B HIS 528 
134 1 Y 1 B HIS 433 ? B HIS 529 
135 1 Y 1 B GLY 434 ? B GLY 530 
136 1 Y 1 B GLY 435 ? B GLY 531 
137 1 Y 1 B LYS 436 ? B LYS 532 
138 1 Y 1 B ALA 437 ? B ALA 533 
139 1 Y 1 B VAL 438 ? B VAL 534 
140 1 Y 1 B PRO 439 ? B PRO 535 
141 1 Y 1 B ALA 440 ? B ALA 536 
142 1 Y 1 B SER 441 ? B SER 537 
143 1 Y 1 B ALA 442 ? B ALA 538 
144 1 Y 1 B PRO 443 ? B PRO 539 
145 1 Y 1 B ARG 444 ? B ARG 540 
146 1 Y 1 B ALA 445 ? B ALA 541 
147 1 Y 1 B ASP 446 ? B ASP 542 
148 1 Y 1 B GLU 447 ? B GLU 543 
149 1 Y 1 B ALA 448 ? B ALA 544 
150 1 Y 1 B ALA 449 ? B ALA 545 
151 1 Y 1 B GLU 450 ? B GLU 546 
152 1 Y 1 B ALA 451 ? B ALA 547 
153 1 Y 1 B LEU 452 ? B LEU 548 
154 1 Y 1 B PRO 453 ? B PRO 549 
155 1 Y 1 B LEU 454 ? B LEU 550 
156 1 Y 1 B THR 455 ? B THR 551 
157 1 Y 1 B GLY 456 ? B GLY 552 
158 1 Y 1 B ALA 457 ? B ALA 553 
159 1 Y 1 B GLU 458 ? B GLU 554 
160 1 Y 1 B THR 459 ? B THR 555 
161 1 Y 1 B ALA 460 ? B ALA 556 
162 1 Y 1 B GLU 461 ? B GLU 557 
163 1 Y 1 B GLY 462 ? B GLY 558 
164 1 Y 1 B GLY 463 ? B GLY 559 
165 1 Y 1 B SER 464 ? B SER 560 
166 1 Y 1 B ILE 465 ? B ILE 561 
167 1 Y 1 B PRO 466 ? B PRO 562 
168 1 Y 1 B PRO 467 ? B PRO 563 
169 1 Y 1 B GLU 468 ? B GLU 564 
170 1 Y 1 B ALA 469 ? B ALA 565 
171 1 Y 1 B VAL 470 ? B VAL 566 
172 1 Y 1 B PRO 471 ? B PRO 567 
173 1 Y 1 B PRO 472 ? B PRO 568 
174 1 Y 1 B ALA 473 ? B ALA 569 
175 1 Y 1 B GLU 474 ? B GLU 570 
176 1 Y 1 B ALA 475 ? B ALA 571 
177 1 Y 1 B ALA 476 ? B ALA 572 
178 1 Y 1 B ALA 477 ? B ALA 573 
179 1 Y 1 B VAL 478 ? B VAL 574 
180 1 Y 1 B PRO 479 ? B PRO 575 
181 1 Y 1 B ALA 480 ? B ALA 576 
182 1 Y 1 B GLY 481 ? B GLY 577 
183 1 Y 1 B GLU 482 ? B GLU 578 
184 1 Y 1 B ILE 483 ? B ILE 579 
185 1 Y 1 B VAL 484 ? B VAL 580 
186 1 Y 1 B TRP 485 ? B TRP 581 
187 1 Y 1 B LEU 486 ? B LEU 582 
188 1 Y 1 B THR 487 ? B THR 583 
189 1 Y 1 B ASP 488 ? B ASP 584 
190 1 Y 1 B ALA 489 ? B ALA 585 
191 1 Y 1 B GLU 490 ? B GLU 586 
192 1 Y 1 B ARG 491 ? B ARG 587 
193 1 Y 1 B GLU 492 ? B GLU 588 
194 1 Y 1 B LEU 493 ? B LEU 589 
195 1 Y 1 B LYS 494 ? B LYS 590 
196 1 Y 1 B LYS 495 ? B LYS 591 
197 1 Y 1 B ILE 496 ? B ILE 592 
198 1 Y 1 B PRO 497 ? B PRO 593 
199 1 Y 1 B PHE 498 ? B PHE 594 
200 1 Y 1 B PHE 499 ? B PHE 595 
201 1 Y 1 B VAL 500 ? B VAL 596 
202 1 Y 1 B ARG 501 ? B ARG 597 
203 1 Y 1 B GLY 502 ? B GLY 598 
204 1 Y 1 B LYS 503 ? B LYS 599 
205 1 Y 1 B ALA 504 ? B ALA 600 
206 1 Y 1 B ARG 505 ? B ARG 601 
207 1 Y 1 B ARG 506 ? B ARG 602 
208 1 Y 1 B ASN 507 ? B ASN 603 
209 1 Y 1 B THR 508 ? B THR 604 
210 1 Y 1 B GLU 509 ? B GLU 605 
211 1 Y 1 B LYS 510 ? B LYS 606 
212 1 Y 1 B PHE 511 ? B PHE 607 
213 1 Y 1 B ALA 512 ? B ALA 608 
214 1 Y 1 B ALA 513 ? B ALA 609 
215 1 Y 1 B GLU 514 ? B GLU 610 
216 1 Y 1 B LYS 515 ? B LYS 611 
217 1 Y 1 B GLY 516 ? B GLY 612 
218 1 Y 1 B LEU 517 ? B LEU 613 
219 1 Y 1 B THR 518 ? B THR 614 
220 1 Y 1 B ARG 519 ? B ARG 615 
221 1 Y 1 B ILE 520 ? B ILE 616 
222 1 Y 1 B SER 521 ? B SER 617 
223 1 Y 1 B LEU 522 ? B LEU 618 
224 1 Y 1 B GLU 523 ? B GLU 619 
225 1 Y 1 B THR 524 ? B THR 620 
226 1 Y 1 B LEU 525 ? B LEU 621 
227 1 Y 1 B TYR 526 ? B TYR 622 
228 1 Y 1 B GLU 527 ? B GLU 623 
229 1 Y 1 B ALA 528 ? B ALA 624 
230 1 Y 1 B LYS 529 ? B LYS 625 
231 1 Y 1 B ALA 530 ? B ALA 626 
232 1 Y 1 B HIS 531 ? B HIS 627 
233 1 Y 1 B TYR 532 ? B TYR 628 
234 1 Y 1 B ALA 533 ? B ALA 629 
235 1 Y 1 B ARG 534 ? B ARG 630 
236 1 Y 1 C MET 1   ? C MET 1   
237 1 Y 1 C SER 2   ? C SER 2   
238 1 Y 1 C LEU 3   ? C LEU 3   
239 1 Y 1 C ASP 4   ? C ASP 4   
240 1 Y 1 C LEU 5   ? C LEU 5   
241 1 Y 1 C PRO 6   ? C PRO 6   
242 1 Y 1 C PRO 7   ? C PRO 7   
243 1 Y 1 C PRO 8   ? C PRO 8   
244 1 Y 1 C PRO 9   ? C PRO 9   
245 1 Y 1 C ALA 10  ? C ALA 10  
246 1 Y 1 C ARG 11  ? C ARG 11  
247 1 Y 1 C GLY 12  ? C GLY 12  
248 1 Y 1 C CYS 13  ? C CYS 13  
249 1 Y 1 C ARG 14  ? C ARG 14  
250 1 Y 1 C SER 15  ? C SER 15  
251 1 Y 1 C THR 16  ? C THR 16  
252 1 Y 1 C GLU 17  ? C GLU 17  
253 1 Y 1 C VAL 18  ? C VAL 18  
254 1 Y 1 C LEU 19  ? C LEU 19  
255 1 Y 1 C LYS 20  ? C LYS 20  
256 1 Y 1 C ARG 424 ? C ARG 424 
257 1 Y 1 C GLU 425 ? C GLU 425 
258 1 Y 1 C ALA 426 ? C ALA 426 
259 1 Y 1 C ALA 427 ? C ALA 427 
260 1 Y 1 C GLU 428 ? C GLU 428 
261 1 Y 1 D MET -95 ? D MET 1   
262 1 Y 1 D SER -94 ? D SER 2   
263 1 Y 1 D ASP -93 ? D ASP 3   
264 1 Y 1 D SER -92 ? D SER 4   
265 1 Y 1 D GLU -91 ? D GLU 5   
266 1 Y 1 D VAL -90 ? D VAL 6   
267 1 Y 1 D ASN -89 ? D ASN 7   
268 1 Y 1 D GLN -88 ? D GLN 8   
269 1 Y 1 D GLU -87 ? D GLU 9   
270 1 Y 1 D ALA -86 ? D ALA 10  
271 1 Y 1 D LYS -85 ? D LYS 11  
272 1 Y 1 D PRO -84 ? D PRO 12  
273 1 Y 1 D GLU -83 ? D GLU 13  
274 1 Y 1 D VAL -82 ? D VAL 14  
275 1 Y 1 D LYS -81 ? D LYS 15  
276 1 Y 1 D PRO -80 ? D PRO 16  
277 1 Y 1 D GLU -79 ? D GLU 17  
278 1 Y 1 D VAL -78 ? D VAL 18  
279 1 Y 1 D LYS -77 ? D LYS 19  
280 1 Y 1 D PRO -76 ? D PRO 20  
281 1 Y 1 D GLU -75 ? D GLU 21  
282 1 Y 1 D THR -74 ? D THR 22  
283 1 Y 1 D HIS -73 ? D HIS 23  
284 1 Y 1 D ILE -72 ? D ILE 24  
285 1 Y 1 D ASN -71 ? D ASN 25  
286 1 Y 1 D LEU -70 ? D LEU 26  
287 1 Y 1 D LYS -69 ? D LYS 27  
288 1 Y 1 D VAL -68 ? D VAL 28  
289 1 Y 1 D SER -67 ? D SER 29  
290 1 Y 1 D ASP -66 ? D ASP 30  
291 1 Y 1 D GLY -65 ? D GLY 31  
292 1 Y 1 D SER -64 ? D SER 32  
293 1 Y 1 D SER -63 ? D SER 33  
294 1 Y 1 D GLU -62 ? D GLU 34  
295 1 Y 1 D ILE -61 ? D ILE 35  
296 1 Y 1 D PHE -60 ? D PHE 36  
297 1 Y 1 D PHE -59 ? D PHE 37  
298 1 Y 1 D LYS -58 ? D LYS 38  
299 1 Y 1 D ILE -57 ? D ILE 39  
300 1 Y 1 D LYS -56 ? D LYS 40  
301 1 Y 1 D LYS -55 ? D LYS 41  
302 1 Y 1 D THR -54 ? D THR 42  
303 1 Y 1 D THR -53 ? D THR 43  
304 1 Y 1 D PRO -52 ? D PRO 44  
305 1 Y 1 D LEU -51 ? D LEU 45  
306 1 Y 1 D ARG -50 ? D ARG 46  
307 1 Y 1 D ARG -49 ? D ARG 47  
308 1 Y 1 D LEU -48 ? D LEU 48  
309 1 Y 1 D MET -47 ? D MET 49  
310 1 Y 1 D GLU -46 ? D GLU 50  
311 1 Y 1 D ALA -45 ? D ALA 51  
312 1 Y 1 D PHE -44 ? D PHE 52  
313 1 Y 1 D ALA -43 ? D ALA 53  
314 1 Y 1 D LYS -42 ? D LYS 54  
315 1 Y 1 D ARG -41 ? D ARG 55  
316 1 Y 1 D GLN -40 ? D GLN 56  
317 1 Y 1 D GLY -39 ? D GLY 57  
318 1 Y 1 D LYS -38 ? D LYS 58  
319 1 Y 1 D GLU -37 ? D GLU 59  
320 1 Y 1 D MET -36 ? D MET 60  
321 1 Y 1 D ASP -35 ? D ASP 61  
322 1 Y 1 D SER -34 ? D SER 62  
323 1 Y 1 D LEU -33 ? D LEU 63  
324 1 Y 1 D ARG -32 ? D ARG 64  
325 1 Y 1 D PHE -31 ? D PHE 65  
326 1 Y 1 D LEU -30 ? D LEU 66  
327 1 Y 1 D TYR -29 ? D TYR 67  
328 1 Y 1 D ASP -28 ? D ASP 68  
329 1 Y 1 D GLY -27 ? D GLY 69  
330 1 Y 1 D ILE -26 ? D ILE 70  
331 1 Y 1 D ARG -25 ? D ARG 71  
332 1 Y 1 D ILE -24 ? D ILE 72  
333 1 Y 1 D GLN -23 ? D GLN 73  
334 1 Y 1 D ALA -22 ? D ALA 74  
335 1 Y 1 D ASP -21 ? D ASP 75  
336 1 Y 1 D GLN -20 ? D GLN 76  
337 1 Y 1 D THR -19 ? D THR 77  
338 1 Y 1 D PRO -18 ? D PRO 78  
339 1 Y 1 D GLU -17 ? D GLU 79  
340 1 Y 1 D ASP -16 ? D ASP 80  
341 1 Y 1 D LEU -15 ? D LEU 81  
342 1 Y 1 D ASP -14 ? D ASP 82  
343 1 Y 1 D MET -13 ? D MET 83  
344 1 Y 1 D GLU -12 ? D GLU 84  
345 1 Y 1 D ASP -11 ? D ASP 85  
346 1 Y 1 D ASN -10 ? D ASN 86  
347 1 Y 1 D ASP -9  ? D ASP 87  
348 1 Y 1 D ILE -8  ? D ILE 88  
349 1 Y 1 D ILE -7  ? D ILE 89  
350 1 Y 1 D GLU -6  ? D GLU 90  
351 1 Y 1 D ALA -5  ? D ALA 91  
352 1 Y 1 D HIS -4  ? D HIS 92  
353 1 Y 1 D ARG -3  ? D ARG 93  
354 1 Y 1 D GLU -2  ? D GLU 94  
355 1 Y 1 D GLN -1  ? D GLN 95  
356 1 Y 1 D ILE 0   ? D ILE 96  
357 1 Y 1 D GLU 420 ? D GLU 516 
358 1 Y 1 D ASP 421 ? D ASP 517 
359 1 Y 1 D PHE 422 ? D PHE 518 
360 1 Y 1 D GLU 423 ? D GLU 519 
361 1 Y 1 D PHE 424 ? D PHE 520 
362 1 Y 1 D HIS 425 ? D HIS 521 
363 1 Y 1 D ASP 426 ? D ASP 522 
364 1 Y 1 D GLU 427 ? D GLU 523 
365 1 Y 1 D ALA 428 ? D ALA 524 
366 1 Y 1 D GLY 429 ? D GLY 525 
367 1 Y 1 D PRO 430 ? D PRO 526 
368 1 Y 1 D SER 431 ? D SER 527 
369 1 Y 1 D HIS 432 ? D HIS 528 
370 1 Y 1 D HIS 433 ? D HIS 529 
371 1 Y 1 D GLY 434 ? D GLY 530 
372 1 Y 1 D GLY 435 ? D GLY 531 
373 1 Y 1 D LYS 436 ? D LYS 532 
374 1 Y 1 D ALA 437 ? D ALA 533 
375 1 Y 1 D VAL 438 ? D VAL 534 
376 1 Y 1 D PRO 439 ? D PRO 535 
377 1 Y 1 D ALA 440 ? D ALA 536 
378 1 Y 1 D SER 441 ? D SER 537 
379 1 Y 1 D ALA 442 ? D ALA 538 
380 1 Y 1 D PRO 443 ? D PRO 539 
381 1 Y 1 D ARG 444 ? D ARG 540 
382 1 Y 1 D ALA 445 ? D ALA 541 
383 1 Y 1 D ASP 446 ? D ASP 542 
384 1 Y 1 D GLU 447 ? D GLU 543 
385 1 Y 1 D ALA 448 ? D ALA 544 
386 1 Y 1 D ALA 449 ? D ALA 545 
387 1 Y 1 D GLU 450 ? D GLU 546 
388 1 Y 1 D ALA 451 ? D ALA 547 
389 1 Y 1 D LEU 452 ? D LEU 548 
390 1 Y 1 D PRO 453 ? D PRO 549 
391 1 Y 1 D LEU 454 ? D LEU 550 
392 1 Y 1 D THR 455 ? D THR 551 
393 1 Y 1 D GLY 456 ? D GLY 552 
394 1 Y 1 D ALA 457 ? D ALA 553 
395 1 Y 1 D GLU 458 ? D GLU 554 
396 1 Y 1 D THR 459 ? D THR 555 
397 1 Y 1 D ALA 460 ? D ALA 556 
398 1 Y 1 D GLU 461 ? D GLU 557 
399 1 Y 1 D GLY 462 ? D GLY 558 
400 1 Y 1 D GLY 463 ? D GLY 559 
401 1 Y 1 D SER 464 ? D SER 560 
402 1 Y 1 D ILE 465 ? D ILE 561 
403 1 Y 1 D PRO 466 ? D PRO 562 
404 1 Y 1 D PRO 467 ? D PRO 563 
405 1 Y 1 D GLU 468 ? D GLU 564 
406 1 Y 1 D ALA 469 ? D ALA 565 
407 1 Y 1 D VAL 470 ? D VAL 566 
408 1 Y 1 D PRO 471 ? D PRO 567 
409 1 Y 1 D PRO 472 ? D PRO 568 
410 1 Y 1 D ALA 473 ? D ALA 569 
411 1 Y 1 D GLU 474 ? D GLU 570 
412 1 Y 1 D ALA 475 ? D ALA 571 
413 1 Y 1 D ALA 476 ? D ALA 572 
414 1 Y 1 D ALA 477 ? D ALA 573 
415 1 Y 1 D VAL 478 ? D VAL 574 
416 1 Y 1 D PRO 479 ? D PRO 575 
417 1 Y 1 D ALA 480 ? D ALA 576 
418 1 Y 1 D GLY 481 ? D GLY 577 
419 1 Y 1 D GLU 482 ? D GLU 578 
420 1 Y 1 D ILE 483 ? D ILE 579 
421 1 Y 1 D VAL 484 ? D VAL 580 
422 1 Y 1 D TRP 485 ? D TRP 581 
423 1 Y 1 D LEU 486 ? D LEU 582 
424 1 Y 1 D THR 487 ? D THR 583 
425 1 Y 1 D ASP 488 ? D ASP 584 
426 1 Y 1 D ALA 489 ? D ALA 585 
427 1 Y 1 D GLU 490 ? D GLU 586 
428 1 Y 1 D ARG 491 ? D ARG 587 
429 1 Y 1 D GLU 492 ? D GLU 588 
430 1 Y 1 D LEU 493 ? D LEU 589 
431 1 Y 1 D LYS 494 ? D LYS 590 
432 1 Y 1 D LYS 495 ? D LYS 591 
433 1 Y 1 D ILE 496 ? D ILE 592 
434 1 Y 1 D PRO 497 ? D PRO 593 
435 1 Y 1 D PHE 498 ? D PHE 594 
436 1 Y 1 D PHE 499 ? D PHE 595 
437 1 Y 1 D VAL 500 ? D VAL 596 
438 1 Y 1 D ARG 501 ? D ARG 597 
439 1 Y 1 D GLY 502 ? D GLY 598 
440 1 Y 1 D LYS 503 ? D LYS 599 
441 1 Y 1 D ALA 504 ? D ALA 600 
442 1 Y 1 D ARG 505 ? D ARG 601 
443 1 Y 1 D ARG 506 ? D ARG 602 
444 1 Y 1 D ASN 507 ? D ASN 603 
445 1 Y 1 D THR 508 ? D THR 604 
446 1 Y 1 D GLU 509 ? D GLU 605 
447 1 Y 1 D LYS 510 ? D LYS 606 
448 1 Y 1 D PHE 511 ? D PHE 607 
449 1 Y 1 D ALA 512 ? D ALA 608 
450 1 Y 1 D ALA 513 ? D ALA 609 
451 1 Y 1 D GLU 514 ? D GLU 610 
452 1 Y 1 D LYS 515 ? D LYS 611 
453 1 Y 1 D GLY 516 ? D GLY 612 
454 1 Y 1 D LEU 517 ? D LEU 613 
455 1 Y 1 D THR 518 ? D THR 614 
456 1 Y 1 D ARG 519 ? D ARG 615 
457 1 Y 1 D ILE 520 ? D ILE 616 
458 1 Y 1 D SER 521 ? D SER 617 
459 1 Y 1 D LEU 522 ? D LEU 618 
460 1 Y 1 D GLU 523 ? D GLU 619 
461 1 Y 1 D THR 524 ? D THR 620 
462 1 Y 1 D LEU 525 ? D LEU 621 
463 1 Y 1 D TYR 526 ? D TYR 622 
464 1 Y 1 D GLU 527 ? D GLU 623 
465 1 Y 1 D ALA 528 ? D ALA 624 
466 1 Y 1 D LYS 529 ? D LYS 625 
467 1 Y 1 D ALA 530 ? D ALA 626 
468 1 Y 1 D HIS 531 ? D HIS 627 
469 1 Y 1 D TYR 532 ? D TYR 628 
470 1 Y 1 D ALA 533 ? D ALA 629 
471 1 Y 1 D ARG 534 ? D ARG 630 
# 
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  
CU  CU   CU 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 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
SF4 FE1  FE N N 305 
SF4 FE2  FE N N 306 
SF4 FE3  FE N N 307 
SF4 FE4  FE N N 308 
SF4 S1   S  N N 309 
SF4 S2   S  N N 310 
SF4 S3   S  N N 311 
SF4 S4   S  N N 312 
THR N    N  N N 313 
THR CA   C  N S 314 
THR C    C  N N 315 
THR O    O  N N 316 
THR CB   C  N R 317 
THR OG1  O  N N 318 
THR CG2  C  N N 319 
THR OXT  O  N N 320 
THR H    H  N N 321 
THR H2   H  N N 322 
THR HA   H  N N 323 
THR HB   H  N N 324 
THR HG1  H  N N 325 
THR HG21 H  N N 326 
THR HG22 H  N N 327 
THR HG23 H  N N 328 
THR HXT  H  N N 329 
TRP N    N  N N 330 
TRP CA   C  N S 331 
TRP C    C  N N 332 
TRP O    O  N N 333 
TRP CB   C  N N 334 
TRP CG   C  Y N 335 
TRP CD1  C  Y N 336 
TRP CD2  C  Y N 337 
TRP NE1  N  Y N 338 
TRP CE2  C  Y N 339 
TRP CE3  C  Y N 340 
TRP CZ2  C  Y N 341 
TRP CZ3  C  Y N 342 
TRP CH2  C  Y N 343 
TRP OXT  O  N N 344 
TRP H    H  N N 345 
TRP H2   H  N N 346 
TRP HA   H  N N 347 
TRP HB2  H  N N 348 
TRP HB3  H  N N 349 
TRP HD1  H  N N 350 
TRP HE1  H  N N 351 
TRP HE3  H  N N 352 
TRP HZ2  H  N N 353 
TRP HZ3  H  N N 354 
TRP HH2  H  N N 355 
TRP HXT  H  N N 356 
TYR N    N  N N 357 
TYR CA   C  N S 358 
TYR C    C  N N 359 
TYR O    O  N N 360 
TYR CB   C  N N 361 
TYR CG   C  Y N 362 
TYR CD1  C  Y N 363 
TYR CD2  C  Y N 364 
TYR CE1  C  Y N 365 
TYR CE2  C  Y N 366 
TYR CZ   C  Y N 367 
TYR OH   O  N N 368 
TYR OXT  O  N N 369 
TYR H    H  N N 370 
TYR H2   H  N N 371 
TYR HA   H  N N 372 
TYR HB2  H  N N 373 
TYR HB3  H  N N 374 
TYR HD1  H  N N 375 
TYR HD2  H  N N 376 
TYR HE1  H  N N 377 
TYR HE2  H  N N 378 
TYR HH   H  N N 379 
TYR HXT  H  N N 380 
VAL N    N  N N 381 
VAL CA   C  N S 382 
VAL C    C  N N 383 
VAL O    O  N N 384 
VAL CB   C  N N 385 
VAL CG1  C  N N 386 
VAL CG2  C  N N 387 
VAL OXT  O  N N 388 
VAL H    H  N N 389 
VAL H2   H  N N 390 
VAL HA   H  N N 391 
VAL HB   H  N N 392 
VAL HG11 H  N N 393 
VAL HG12 H  N N 394 
VAL HG13 H  N N 395 
VAL HG21 H  N N 396 
VAL HG22 H  N N 397 
VAL HG23 H  N N 398 
VAL HXT  H  N N 399 
# 
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 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
SF4 FE1 S2   sing N N 290 
SF4 FE1 S3   sing N N 291 
SF4 FE1 S4   sing N N 292 
SF4 FE2 S1   sing N N 293 
SF4 FE2 S3   sing N N 294 
SF4 FE2 S4   sing N N 295 
SF4 FE3 S1   sing N N 296 
SF4 FE3 S2   sing N N 297 
SF4 FE3 S4   sing N N 298 
SF4 FE4 S1   sing N N 299 
SF4 FE4 S2   sing N N 300 
SF4 FE4 S3   sing N N 301 
THR N   CA   sing N N 302 
THR N   H    sing N N 303 
THR N   H2   sing N N 304 
THR CA  C    sing N N 305 
THR CA  CB   sing N N 306 
THR CA  HA   sing N N 307 
THR C   O    doub N N 308 
THR C   OXT  sing N N 309 
THR CB  OG1  sing N N 310 
THR CB  CG2  sing N N 311 
THR CB  HB   sing N N 312 
THR OG1 HG1  sing N N 313 
THR CG2 HG21 sing N N 314 
THR CG2 HG22 sing N N 315 
THR CG2 HG23 sing N N 316 
THR OXT HXT  sing N N 317 
TRP N   CA   sing N N 318 
TRP N   H    sing N N 319 
TRP N   H2   sing N N 320 
TRP CA  C    sing N N 321 
TRP CA  CB   sing N N 322 
TRP CA  HA   sing N N 323 
TRP C   O    doub N N 324 
TRP C   OXT  sing N N 325 
TRP CB  CG   sing N N 326 
TRP CB  HB2  sing N N 327 
TRP CB  HB3  sing N N 328 
TRP CG  CD1  doub Y N 329 
TRP CG  CD2  sing Y N 330 
TRP CD1 NE1  sing Y N 331 
TRP CD1 HD1  sing N N 332 
TRP CD2 CE2  doub Y N 333 
TRP CD2 CE3  sing Y N 334 
TRP NE1 CE2  sing Y N 335 
TRP NE1 HE1  sing N N 336 
TRP CE2 CZ2  sing Y N 337 
TRP CE3 CZ3  doub Y N 338 
TRP CE3 HE3  sing N N 339 
TRP CZ2 CH2  doub Y N 340 
TRP CZ2 HZ2  sing N N 341 
TRP CZ3 CH2  sing Y N 342 
TRP CZ3 HZ3  sing N N 343 
TRP CH2 HH2  sing N N 344 
TRP OXT HXT  sing N N 345 
TYR N   CA   sing N N 346 
TYR N   H    sing N N 347 
TYR N   H2   sing N N 348 
TYR CA  C    sing N N 349 
TYR CA  CB   sing N N 350 
TYR CA  HA   sing N N 351 
TYR C   O    doub N N 352 
TYR C   OXT  sing N N 353 
TYR CB  CG   sing N N 354 
TYR CB  HB2  sing N N 355 
TYR CB  HB3  sing N N 356 
TYR CG  CD1  doub Y N 357 
TYR CG  CD2  sing Y N 358 
TYR CD1 CE1  sing Y N 359 
TYR CD1 HD1  sing N N 360 
TYR CD2 CE2  doub Y N 361 
TYR CD2 HD2  sing N N 362 
TYR CE1 CZ   doub Y N 363 
TYR CE1 HE1  sing N N 364 
TYR CE2 CZ   sing Y N 365 
TYR CE2 HE2  sing N N 366 
TYR CZ  OH   sing N N 367 
TYR OH  HH   sing N N 368 
TYR OXT HXT  sing N N 369 
VAL N   CA   sing N N 370 
VAL N   H    sing N N 371 
VAL N   H2   sing N N 372 
VAL CA  C    sing N N 373 
VAL CA  CB   sing N N 374 
VAL CA  HA   sing N N 375 
VAL C   O    doub N N 376 
VAL C   OXT  sing N N 377 
VAL CB  CG1  sing N N 378 
VAL CB  CG2  sing N N 379 
VAL CB  HB   sing N N 380 
VAL CG1 HG11 sing N N 381 
VAL CG1 HG12 sing N N 382 
VAL CG1 HG13 sing N N 383 
VAL CG2 HG21 sing N N 384 
VAL CG2 HG22 sing N N 385 
VAL CG2 HG23 sing N N 386 
VAL OXT HXT  sing N N 387 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-18 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VQH 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'CryoEM structure of BchN-BchB electron acceptor component protein of DPOR' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.236 
# 
_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          1063 
_em_entity_assembly_naturalsource.organism             'Cereibacter sphaeroides' 
_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               'BL21(DE3)Suf++ strain (PK11466)' 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_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   'Department of Energy (DOE, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           DE-SC0020965 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8VQH 
_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  
CU 
FE 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . GLU A 1 21  ? 154.881 158.206 211.834 1.00 78.58  ? 21  GLU A N   1 
ATOM   2     C  CA  . GLU A 1 21  ? 155.730 157.066 211.511 1.00 80.22  ? 21  GLU A CA  1 
ATOM   3     C  C   . GLU A 1 21  ? 157.083 157.530 210.991 1.00 81.74  ? 21  GLU A C   1 
ATOM   4     O  O   . GLU A 1 21  ? 157.160 158.229 209.980 1.00 80.95  ? 21  GLU A O   1 
ATOM   5     C  CB  . GLU A 1 21  ? 155.052 156.165 210.476 1.00 81.21  ? 21  GLU A CB  1 
ATOM   6     C  CG  . GLU A 1 21  ? 153.593 155.874 210.771 1.00 82.05  ? 21  GLU A CG  1 
ATOM   7     C  CD  . GLU A 1 21  ? 152.714 156.013 209.545 1.00 81.77  ? 21  GLU A CD  1 
ATOM   8     O  OE1 . GLU A 1 21  ? 151.480 156.117 209.707 1.00 79.50  ? 21  GLU A OE1 1 
ATOM   9     O  OE2 . GLU A 1 21  ? 153.255 156.016 208.420 1.00 81.06  ? 21  GLU A OE2 1 
ATOM   10    N  N   . ARG A 1 22  ? 158.151 157.140 211.683 1.00 73.28  ? 22  ARG A N   1 
ATOM   11    C  CA  . ARG A 1 22  ? 159.508 157.522 211.301 1.00 67.73  ? 22  ARG A CA  1 
ATOM   12    C  C   . ARG A 1 22  ? 160.116 156.372 210.505 1.00 66.35  ? 22  ARG A C   1 
ATOM   13    O  O   . ARG A 1 22  ? 160.592 155.387 211.075 1.00 68.00  ? 22  ARG A O   1 
ATOM   14    C  CB  . ARG A 1 22  ? 160.355 157.866 212.522 1.00 65.95  ? 22  ARG A CB  1 
ATOM   15    C  CG  . ARG A 1 22  ? 161.804 158.159 212.173 1.00 67.75  ? 22  ARG A CG  1 
ATOM   16    C  CD  . ARG A 1 22  ? 161.999 159.659 211.992 1.00 68.89  ? 22  ARG A CD  1 
ATOM   17    N  NE  . ARG A 1 22  ? 163.264 160.008 211.355 1.00 70.69  ? 22  ARG A NE  1 
ATOM   18    C  CZ  . ARG A 1 22  ? 163.573 159.737 210.093 1.00 66.16  ? 22  ARG A CZ  1 
ATOM   19    N  NH1 . ARG A 1 22  ? 162.743 159.080 209.300 1.00 64.93  ? 22  ARG A NH1 1 
ATOM   20    N  NH2 . ARG A 1 22  ? 164.741 160.149 209.609 1.00 63.43  ? 22  ARG A NH2 1 
ATOM   21    N  N   . GLY A 1 23  ? 160.089 156.500 209.183 1.00 60.47  ? 23  GLY A N   1 
ATOM   22    C  CA  . GLY A 1 23  ? 160.712 155.528 208.309 1.00 58.31  ? 23  GLY A CA  1 
ATOM   23    C  C   . GLY A 1 23  ? 161.368 156.199 207.123 1.00 62.19  ? 23  GLY A C   1 
ATOM   24    O  O   . GLY A 1 23  ? 161.803 157.350 207.222 1.00 66.68  ? 23  GLY A O   1 
ATOM   25    N  N   . GLN A 1 24  ? 161.447 155.500 205.996 1.00 52.40  ? 24  GLN A N   1 
ATOM   26    C  CA  . GLN A 1 24  ? 161.985 156.103 204.784 1.00 51.40  ? 24  GLN A CA  1 
ATOM   27    C  C   . GLN A 1 24  ? 160.955 157.055 204.190 1.00 51.80  ? 24  GLN A C   1 
ATOM   28    O  O   . GLN A 1 24  ? 159.785 156.694 204.033 1.00 59.92  ? 24  GLN A O   1 
ATOM   29    C  CB  . GLN A 1 24  ? 162.366 155.025 203.775 1.00 51.84  ? 24  GLN A CB  1 
ATOM   30    C  CG  . GLN A 1 24  ? 163.333 155.502 202.707 1.00 53.44  ? 24  GLN A CG  1 
ATOM   31    C  CD  . GLN A 1 24  ? 162.953 155.041 201.319 1.00 50.56  ? 24  GLN A CD  1 
ATOM   32    O  OE1 . GLN A 1 24  ? 163.016 153.853 201.006 1.00 51.82  ? 24  GLN A OE1 1 
ATOM   33    N  NE2 . GLN A 1 24  ? 162.570 155.983 200.470 1.00 48.16  ? 24  GLN A NE2 1 
ATOM   34    N  N   . ARG A 1 25  ? 161.385 158.270 203.867 1.00 44.49  ? 25  ARG A N   1 
ATOM   35    C  CA  . ARG A 1 25  ? 160.512 159.279 203.285 1.00 42.54  ? 25  ARG A CA  1 
ATOM   36    C  C   . ARG A 1 25  ? 160.950 159.569 201.857 1.00 45.31  ? 25  ARG A C   1 
ATOM   37    O  O   . ARG A 1 25  ? 162.114 159.906 201.617 1.00 51.60  ? 25  ARG A O   1 
ATOM   38    C  CB  . ARG A 1 25  ? 160.533 160.563 204.115 1.00 45.34  ? 25  ARG A CB  1 
ATOM   39    C  CG  . ARG A 1 25  ? 160.722 160.336 205.603 1.00 48.50  ? 25  ARG A CG  1 
ATOM   40    C  CD  . ARG A 1 25  ? 160.529 161.624 206.382 1.00 51.53  ? 25  ARG A CD  1 
ATOM   41    N  NE  . ARG A 1 25  ? 159.538 162.495 205.762 1.00 52.45  ? 25  ARG A NE  1 
ATOM   42    C  CZ  . ARG A 1 25  ? 159.502 163.812 205.910 1.00 52.76  ? 25  ARG A CZ  1 
ATOM   43    N  NH1 . ARG A 1 25  ? 160.388 164.447 206.660 1.00 48.74  ? 25  ARG A NH1 1 
ATOM   44    N  NH2 . ARG A 1 25  ? 158.555 164.509 205.291 1.00 52.39  ? 25  ARG A NH2 1 
ATOM   45    N  N   . GLU A 1 26  ? 160.023 159.437 200.916 1.00 48.46  ? 26  GLU A N   1 
ATOM   46    C  CA  . GLU A 1 26  ? 160.296 159.743 199.513 1.00 49.04  ? 26  GLU A CA  1 
ATOM   47    C  C   . GLU A 1 26  ? 159.832 161.157 199.174 1.00 51.26  ? 26  GLU A C   1 
ATOM   48    O  O   . GLU A 1 26  ? 158.875 161.376 198.432 1.00 46.06  ? 26  GLU A O   1 
ATOM   49    C  CB  . GLU A 1 26  ? 159.639 158.710 198.605 1.00 42.40  ? 26  GLU A CB  1 
ATOM   50    C  CG  . GLU A 1 26  ? 160.317 157.361 198.629 1.00 44.53  ? 26  GLU A CG  1 
ATOM   51    C  CD  . GLU A 1 26  ? 161.321 157.192 197.510 1.00 51.09  ? 26  GLU A CD  1 
ATOM   52    O  OE1 . GLU A 1 26  ? 161.067 157.693 196.396 1.00 51.26  ? 26  GLU A OE1 1 
ATOM   53    O  OE2 . GLU A 1 26  ? 162.365 156.552 197.746 1.00 52.49  ? 26  GLU A OE2 1 
ATOM   54    N  N   . VAL A 1 27  ? 160.538 162.127 199.739 1.00 50.06  ? 27  VAL A N   1 
ATOM   55    C  CA  . VAL A 1 27  ? 160.269 163.532 199.487 1.00 49.91  ? 27  VAL A CA  1 
ATOM   56    C  C   . VAL A 1 27  ? 161.586 164.206 199.121 1.00 51.86  ? 27  VAL A C   1 
ATOM   57    O  O   . VAL A 1 27  ? 162.674 163.707 199.419 1.00 51.89  ? 27  VAL A O   1 
ATOM   58    C  CB  . VAL A 1 27  ? 159.597 164.212 200.699 1.00 50.56  ? 27  VAL A CB  1 
ATOM   59    C  CG1 . VAL A 1 27  ? 160.604 164.439 201.818 1.00 49.50  ? 27  VAL A CG1 1 
ATOM   60    C  CG2 . VAL A 1 27  ? 158.894 165.499 200.282 1.00 50.30  ? 27  VAL A CG2 1 
ATOM   61    N  N   . PHE A 1 28  ? 161.481 165.346 198.444 1.00 52.09  ? 28  PHE A N   1 
ATOM   62    C  CA  . PHE A 1 28  ? 162.645 166.050 197.923 1.00 50.90  ? 28  PHE A CA  1 
ATOM   63    C  C   . PHE A 1 28  ? 163.277 166.923 198.999 1.00 53.98  ? 28  PHE A C   1 
ATOM   64    O  O   . PHE A 1 28  ? 162.575 167.569 199.782 1.00 51.39  ? 28  PHE A O   1 
ATOM   65    C  CB  . PHE A 1 28  ? 162.250 166.916 196.728 1.00 44.42  ? 28  PHE A CB  1 
ATOM   66    C  CG  . PHE A 1 28  ? 162.241 166.180 195.423 1.00 48.94  ? 28  PHE A CG  1 
ATOM   67    C  CD1 . PHE A 1 28  ? 163.193 165.214 195.149 1.00 49.80  ? 28  PHE A CD1 1 
ATOM   68    C  CD2 . PHE A 1 28  ? 161.272 166.449 194.471 1.00 52.62  ? 28  PHE A CD2 1 
ATOM   69    C  CE1 . PHE A 1 28  ? 163.182 164.534 193.948 1.00 53.12  ? 28  PHE A CE1 1 
ATOM   70    C  CE2 . PHE A 1 28  ? 161.257 165.773 193.268 1.00 52.13  ? 28  PHE A CE2 1 
ATOM   71    C  CZ  . PHE A 1 28  ? 162.214 164.813 193.007 1.00 52.83  ? 28  PHE A CZ  1 
ATOM   72    N  N   . CYS A 1 29  ? 164.598 167.112 198.985 1.00 52.65  ? 29  CYS A N   1 
ATOM   73    C  CA  . CYS A 1 29  ? 165.201 168.137 199.876 1.00 42.89  ? 29  CYS A CA  1 
ATOM   74    C  C   . CYS A 1 29  ? 164.689 169.500 199.388 1.00 37.67  ? 29  CYS A C   1 
ATOM   75    O  O   . CYS A 1 29  ? 164.167 169.565 198.275 1.00 42.70  ? 29  CYS A O   1 
ATOM   76    C  CB  . CYS A 1 29  ? 166.720 168.070 199.806 1.00 46.12  ? 29  CYS A CB  1 
ATOM   77    S  SG  . CYS A 1 29  ? 167.431 168.803 198.317 1.00 35.70  ? 29  CYS A SG  1 
ATOM   78    N  N   . GLY A 1 30  ? 164.834 170.564 200.163 1.00 37.44  ? 30  GLY A N   1 
ATOM   79    C  CA  . GLY A 1 30  ? 164.240 171.857 199.786 1.00 33.14  ? 30  GLY A CA  1 
ATOM   80    C  C   . GLY A 1 30  ? 165.022 172.611 198.735 1.00 41.31  ? 30  GLY A C   1 
ATOM   81    O  O   . GLY A 1 30  ? 164.597 173.703 198.371 1.00 44.83  ? 30  GLY A O   1 
ATOM   82    N  N   . LEU A 1 31  ? 166.138 172.063 198.269 1.00 42.14  ? 31  LEU A N   1 
ATOM   83    C  CA  . LEU A 1 31  ? 166.881 172.704 197.165 1.00 28.90  ? 31  LEU A CA  1 
ATOM   84    C  C   . LEU A 1 31  ? 166.003 172.645 195.924 1.00 31.36  ? 31  LEU A C   1 
ATOM   85    O  O   . LEU A 1 31  ? 166.282 173.383 194.999 1.00 41.04  ? 31  LEU A O   1 
ATOM   86    C  CB  . LEU A 1 31  ? 168.199 171.970 196.922 1.00 35.78  ? 31  LEU A CB  1 
ATOM   87    C  CG  . LEU A 1 31  ? 169.237 171.959 198.039 1.00 31.23  ? 31  LEU A CG  1 
ATOM   88    C  CD1 . LEU A 1 31  ? 170.541 171.411 197.503 1.00 37.03  ? 31  LEU A CD1 1 
ATOM   89    C  CD2 . LEU A 1 31  ? 169.459 173.340 198.616 1.00 31.63  ? 31  LEU A CD2 1 
ATOM   90    N  N   . THR A 1 32  ? 164.996 171.766 195.892 1.00 41.40  ? 32  THR A N   1 
ATOM   91    C  CA  . THR A 1 32  ? 164.093 171.779 194.748 1.00 28.28  ? 32  THR A CA  1 
ATOM   92    C  C   . THR A 1 32  ? 163.262 173.054 194.703 1.00 30.49  ? 32  THR A C   1 
ATOM   93    O  O   . THR A 1 32  ? 162.787 173.443 193.631 1.00 40.07  ? 32  THR A O   1 
ATOM   94    C  CB  . THR A 1 32  ? 163.188 170.549 194.787 1.00 34.27  ? 32  THR A CB  1 
ATOM   95    O  OG1 . THR A 1 32  ? 163.961 169.405 195.169 1.00 31.74  ? 32  THR A OG1 1 
ATOM   96    C  CG2 . THR A 1 32  ? 162.570 170.294 193.422 1.00 42.61  ? 32  THR A CG2 1 
ATOM   97    N  N   . GLY A 1 33  ? 163.086 173.721 195.844 1.00 33.89  ? 33  GLY A N   1 
ATOM   98    C  CA  . GLY A 1 33  ? 162.372 174.986 195.847 1.00 35.88  ? 33  GLY A CA  1 
ATOM   99    C  C   . GLY A 1 33  ? 163.047 176.044 195.000 1.00 36.35  ? 33  GLY A C   1 
ATOM   100   O  O   . GLY A 1 33  ? 162.379 176.906 194.425 1.00 40.82  ? 33  GLY A O   1 
ATOM   101   N  N   . ILE A 1 34  ? 164.376 175.987 194.906 1.00 40.32  ? 34  ILE A N   1 
ATOM   102   C  CA  . ILE A 1 34  ? 165.130 176.909 194.061 1.00 37.22  ? 34  ILE A CA  1 
ATOM   103   C  C   . ILE A 1 34  ? 164.667 176.826 192.613 1.00 36.65  ? 34  ILE A C   1 
ATOM   104   O  O   . ILE A 1 34  ? 164.662 177.827 191.887 1.00 42.61  ? 34  ILE A O   1 
ATOM   105   C  CB  . ILE A 1 34  ? 166.635 176.610 194.181 1.00 34.42  ? 34  ILE A CB  1 
ATOM   106   C  CG1 . ILE A 1 34  ? 167.065 176.591 195.649 1.00 37.22  ? 34  ILE A CG1 1 
ATOM   107   C  CG2 . ILE A 1 34  ? 167.440 177.560 193.331 1.00 39.82  ? 34  ILE A CG2 1 
ATOM   108   C  CD1 . ILE A 1 34  ? 168.304 175.782 195.902 1.00 39.99  ? 34  ILE A CD1 1 
ATOM   109   N  N   . ILE A 1 35  ? 164.268 175.632 192.176 1.00 40.32  ? 35  ILE A N   1 
ATOM   110   C  CA  . ILE A 1 35  ? 164.054 175.378 190.754 1.00 43.37  ? 35  ILE A CA  1 
ATOM   111   C  C   . ILE A 1 35  ? 162.930 176.250 190.206 1.00 47.20  ? 35  ILE A C   1 
ATOM   112   O  O   . ILE A 1 35  ? 163.032 176.806 189.106 1.00 53.18  ? 35  ILE A O   1 
ATOM   113   C  CB  . ILE A 1 35  ? 163.795 173.879 190.526 1.00 37.79  ? 35  ILE A CB  1 
ATOM   114   C  CG1 . ILE A 1 35  ? 165.128 173.133 190.573 1.00 38.63  ? 35  ILE A CG1 1 
ATOM   115   C  CG2 . ILE A 1 35  ? 163.091 173.643 189.212 1.00 35.84  ? 35  ILE A CG2 1 
ATOM   116   C  CD1 . ILE A 1 35  ? 165.021 171.729 191.057 1.00 38.73  ? 35  ILE A CD1 1 
ATOM   117   N  N   . TRP A 1 36  ? 161.842 176.390 190.961 1.00 47.62  ? 36  TRP A N   1 
ATOM   118   C  CA  . TRP A 1 36  ? 160.765 177.267 190.522 1.00 46.63  ? 36  TRP A CA  1 
ATOM   119   C  C   . TRP A 1 36  ? 160.845 178.665 191.120 1.00 50.50  ? 36  TRP A C   1 
ATOM   120   O  O   . TRP A 1 36  ? 160.094 179.548 190.690 1.00 55.09  ? 36  TRP A O   1 
ATOM   121   C  CB  . TRP A 1 36  ? 159.400 176.654 190.853 1.00 51.77  ? 36  TRP A CB  1 
ATOM   122   C  CG  . TRP A 1 36  ? 159.194 176.331 192.298 1.00 51.26  ? 36  TRP A CG  1 
ATOM   123   C  CD1 . TRP A 1 36  ? 158.791 177.189 193.276 1.00 45.31  ? 36  TRP A CD1 1 
ATOM   124   C  CD2 . TRP A 1 36  ? 159.355 175.054 192.925 1.00 52.22  ? 36  TRP A CD2 1 
ATOM   125   N  NE1 . TRP A 1 36  ? 158.700 176.529 194.477 1.00 46.80  ? 36  TRP A NE1 1 
ATOM   126   C  CE2 . TRP A 1 36  ? 159.041 175.216 194.288 1.00 47.90  ? 36  TRP A CE2 1 
ATOM   127   C  CE3 . TRP A 1 36  ? 159.740 173.791 192.468 1.00 52.10  ? 36  TRP A CE3 1 
ATOM   128   C  CZ2 . TRP A 1 36  ? 159.098 174.164 195.195 1.00 50.08  ? 36  TRP A CZ2 1 
ATOM   129   C  CZ3 . TRP A 1 36  ? 159.794 172.748 193.371 1.00 51.61  ? 36  TRP A CZ3 1 
ATOM   130   C  CH2 . TRP A 1 36  ? 159.477 172.941 194.719 1.00 51.68  ? 36  TRP A CH2 1 
ATOM   131   N  N   . LEU A 1 37  ? 161.730 178.892 192.092 1.00 49.88  ? 37  LEU A N   1 
ATOM   132   C  CA  . LEU A 1 37  ? 161.850 180.217 192.693 1.00 48.02  ? 37  LEU A CA  1 
ATOM   133   C  C   . LEU A 1 37  ? 162.524 181.197 191.741 1.00 53.27  ? 37  LEU A C   1 
ATOM   134   O  O   . LEU A 1 37  ? 162.072 182.335 191.577 1.00 55.62  ? 37  LEU A O   1 
ATOM   135   C  CB  . LEU A 1 37  ? 162.629 180.133 194.006 1.00 47.68  ? 37  LEU A CB  1 
ATOM   136   C  CG  . LEU A 1 37  ? 161.838 179.916 195.292 1.00 49.14  ? 37  LEU A CG  1 
ATOM   137   C  CD1 . LEU A 1 37  ? 162.800 179.690 196.439 1.00 47.89  ? 37  LEU A CD1 1 
ATOM   138   C  CD2 . LEU A 1 37  ? 160.927 181.099 195.574 1.00 52.27  ? 37  LEU A CD2 1 
ATOM   139   N  N   . HIS A 1 38  ? 163.616 180.769 191.104 1.00 49.03  ? 38  HIS A N   1 
ATOM   140   C  CA  . HIS A 1 38  ? 164.382 181.674 190.256 1.00 45.62  ? 38  HIS A CA  1 
ATOM   141   C  C   . HIS A 1 38  ? 163.610 182.106 189.017 1.00 49.79  ? 38  HIS A C   1 
ATOM   142   O  O   . HIS A 1 38  ? 163.970 183.111 188.395 1.00 53.85  ? 38  HIS A O   1 
ATOM   143   C  CB  . HIS A 1 38  ? 165.707 181.022 189.854 1.00 46.93  ? 38  HIS A CB  1 
ATOM   144   C  CG  . HIS A 1 38  ? 165.606 180.132 188.656 1.00 46.25  ? 38  HIS A CG  1 
ATOM   145   N  ND1 . HIS A 1 38  ? 165.941 180.553 187.387 1.00 50.18  ? 38  HIS A ND1 1 
ATOM   146   C  CD2 . HIS A 1 38  ? 165.218 178.842 188.535 1.00 43.88  ? 38  HIS A CD2 1 
ATOM   147   C  CE1 . HIS A 1 38  ? 165.755 179.561 186.534 1.00 51.39  ? 38  HIS A CE1 1 
ATOM   148   N  NE2 . HIS A 1 38  ? 165.317 178.511 187.205 1.00 50.99  ? 38  HIS A NE2 1 
ATOM   149   N  N   . ARG A 1 39  ? 162.561 181.374 188.641 1.00 57.78  ? 39  ARG A N   1 
ATOM   150   C  CA  . ARG A 1 39  ? 161.716 181.808 187.537 1.00 57.37  ? 39  ARG A CA  1 
ATOM   151   C  C   . ARG A 1 39  ? 160.837 182.992 187.911 1.00 60.95  ? 39  ARG A C   1 
ATOM   152   O  O   . ARG A 1 39  ? 160.423 183.745 187.024 1.00 60.59  ? 39  ARG A O   1 
ATOM   153   C  CB  . ARG A 1 39  ? 160.838 180.654 187.053 1.00 57.13  ? 39  ARG A CB  1 
ATOM   154   C  CG  . ARG A 1 39  ? 161.572 179.339 186.894 1.00 55.43  ? 39  ARG A CG  1 
ATOM   155   C  CD  . ARG A 1 39  ? 161.147 178.628 185.622 1.00 59.02  ? 39  ARG A CD  1 
ATOM   156   N  NE  . ARG A 1 39  ? 161.003 179.547 184.499 1.00 60.59  ? 39  ARG A NE  1 
ATOM   157   C  CZ  . ARG A 1 39  ? 159.892 179.696 183.791 1.00 62.82  ? 39  ARG A CZ  1 
ATOM   158   N  NH1 . ARG A 1 39  ? 158.802 178.997 184.062 1.00 60.92  ? 39  ARG A NH1 1 
ATOM   159   N  NH2 . ARG A 1 39  ? 159.875 180.565 182.785 1.00 59.69  ? 39  ARG A NH2 1 
ATOM   160   N  N   . LYS A 1 40  ? 160.542 183.169 189.198 1.00 69.60  ? 40  LYS A N   1 
ATOM   161   C  CA  . LYS A 1 40  ? 159.761 184.308 189.661 1.00 68.52  ? 40  LYS A CA  1 
ATOM   162   C  C   . LYS A 1 40  ? 160.658 185.478 190.048 1.00 68.06  ? 40  LYS A C   1 
ATOM   163   O  O   . LYS A 1 40  ? 160.305 186.639 189.822 1.00 69.36  ? 40  LYS A O   1 
ATOM   164   C  CB  . LYS A 1 40  ? 158.879 183.896 190.844 1.00 66.97  ? 40  LYS A CB  1 
ATOM   165   C  CG  . LYS A 1 40  ? 157.458 184.435 190.781 1.00 69.33  ? 40  LYS A CG  1 
ATOM   166   C  CD  . LYS A 1 40  ? 157.372 185.829 191.378 1.00 69.90  ? 40  LYS A CD  1 
ATOM   167   C  CE  . LYS A 1 40  ? 155.943 186.187 191.754 1.00 68.58  ? 40  LYS A CE  1 
ATOM   168   N  NZ  . LYS A 1 40  ? 155.041 186.221 190.571 1.00 70.36  ? 40  LYS A NZ  1 
ATOM   169   N  N   . MET A 1 41  ? 161.819 185.186 190.628 1.00 61.89  ? 41  MET A N   1 
ATOM   170   C  CA  . MET A 1 41  ? 162.797 186.209 190.990 1.00 58.94  ? 41  MET A CA  1 
ATOM   171   C  C   . MET A 1 41  ? 163.879 186.229 189.919 1.00 59.68  ? 41  MET A C   1 
ATOM   172   O  O   . MET A 1 41  ? 164.859 185.485 189.996 1.00 61.10  ? 41  MET A O   1 
ATOM   173   C  CB  . MET A 1 41  ? 163.378 185.932 192.370 1.00 58.81  ? 41  MET A CB  1 
ATOM   174   C  CG  . MET A 1 41  ? 162.395 185.299 193.334 1.00 61.74  ? 41  MET A CG  1 
ATOM   175   S  SD  . MET A 1 41  ? 163.223 184.534 194.734 1.00 60.61  ? 41  MET A SD  1 
ATOM   176   C  CE  . MET A 1 41  ? 163.991 185.973 195.464 1.00 59.31  ? 41  MET A CE  1 
ATOM   177   N  N   . GLN A 1 42  ? 163.706 187.089 188.918 1.00 64.12  ? 42  GLN A N   1 
ATOM   178   C  CA  . GLN A 1 42  ? 164.644 187.182 187.809 1.00 63.87  ? 42  GLN A CA  1 
ATOM   179   C  C   . GLN A 1 42  ? 165.913 187.938 188.170 1.00 65.36  ? 42  GLN A C   1 
ATOM   180   O  O   . GLN A 1 42  ? 166.825 188.026 187.341 1.00 66.47  ? 42  GLN A O   1 
ATOM   181   C  CB  . GLN A 1 42  ? 163.971 187.842 186.603 1.00 63.46  ? 42  GLN A CB  1 
ATOM   182   C  CG  . GLN A 1 42  ? 162.732 187.104 186.132 1.00 65.71  ? 42  GLN A CG  1 
ATOM   183   C  CD  . GLN A 1 42  ? 163.049 186.048 185.091 1.00 67.44  ? 42  GLN A CD  1 
ATOM   184   O  OE1 . GLN A 1 42  ? 163.711 186.325 184.092 1.00 67.18  ? 42  GLN A OE1 1 
ATOM   185   N  NE2 . GLN A 1 42  ? 162.588 184.824 185.329 1.00 65.96  ? 42  GLN A NE2 1 
ATOM   186   N  N   . ASP A 1 43  ? 165.991 188.479 189.383 1.00 64.42  ? 43  ASP A N   1 
ATOM   187   C  CA  . ASP A 1 43  ? 167.131 189.252 189.846 1.00 63.82  ? 43  ASP A CA  1 
ATOM   188   C  C   . ASP A 1 43  ? 168.009 188.415 190.778 1.00 63.55  ? 43  ASP A C   1 
ATOM   189   O  O   . ASP A 1 43  ? 169.178 188.741 190.994 1.00 65.75  ? 43  ASP A O   1 
ATOM   190   C  CB  . ASP A 1 43  ? 166.585 190.532 190.507 1.00 67.93  ? 43  ASP A CB  1 
ATOM   191   C  CG  . ASP A 1 43  ? 167.484 191.138 191.589 1.00 68.66  ? 43  ASP A CG  1 
ATOM   192   O  OD1 . ASP A 1 43  ? 168.723 191.074 191.510 1.00 66.02  ? 43  ASP A OD1 1 
ATOM   193   O  OD2 . ASP A 1 43  ? 166.920 191.692 192.555 1.00 70.06  ? 43  ASP A OD2 1 
ATOM   194   N  N   . ALA A 1 44  ? 167.503 187.275 191.240 1.00 53.71  ? 44  ALA A N   1 
ATOM   195   C  CA  . ALA A 1 44  ? 168.144 186.498 192.292 1.00 47.96  ? 44  ALA A CA  1 
ATOM   196   C  C   . ALA A 1 44  ? 168.884 185.313 191.689 1.00 44.37  ? 44  ALA A C   1 
ATOM   197   O  O   . ALA A 1 44  ? 168.350 184.617 190.821 1.00 48.07  ? 44  ALA A O   1 
ATOM   198   C  CB  . ALA A 1 44  ? 167.112 186.016 193.313 1.00 48.54  ? 44  ALA A CB  1 
ATOM   199   N  N   . PHE A 1 45  ? 170.113 185.097 192.145 1.00 41.04  ? 45  PHE A N   1 
ATOM   200   C  CA  . PHE A 1 45  ? 170.877 183.891 191.859 1.00 35.80  ? 45  PHE A CA  1 
ATOM   201   C  C   . PHE A 1 45  ? 171.015 183.093 193.146 1.00 39.90  ? 45  PHE A C   1 
ATOM   202   O  O   . PHE A 1 45  ? 171.353 183.654 194.193 1.00 45.60  ? 45  PHE A O   1 
ATOM   203   C  CB  . PHE A 1 45  ? 172.257 184.233 191.291 1.00 42.40  ? 45  PHE A CB  1 
ATOM   204   C  CG  . PHE A 1 45  ? 173.027 183.043 190.780 1.00 39.49  ? 45  PHE A CG  1 
ATOM   205   C  CD1 . PHE A 1 45  ? 173.718 182.216 191.652 1.00 33.89  ? 45  PHE A CD1 1 
ATOM   206   C  CD2 . PHE A 1 45  ? 173.071 182.762 189.427 1.00 37.43  ? 45  PHE A CD2 1 
ATOM   207   C  CE1 . PHE A 1 45  ? 174.429 181.130 191.185 1.00 32.60  ? 45  PHE A CE1 1 
ATOM   208   C  CE2 . PHE A 1 45  ? 173.782 181.677 188.955 1.00 35.53  ? 45  PHE A CE2 1 
ATOM   209   C  CZ  . PHE A 1 45  ? 174.462 180.860 189.835 1.00 33.42  ? 45  PHE A CZ  1 
ATOM   210   N  N   . PHE A 1 46  ? 170.759 181.791 193.068 1.00 32.94  ? 46  PHE A N   1 
ATOM   211   C  CA  . PHE A 1 46  ? 170.820 180.907 194.225 1.00 27.23  ? 46  PHE A CA  1 
ATOM   212   C  C   . PHE A 1 46  ? 172.082 180.063 194.134 1.00 26.51  ? 46  PHE A C   1 
ATOM   213   O  O   . PHE A 1 46  ? 172.185 179.191 193.267 1.00 34.27  ? 46  PHE A O   1 
ATOM   214   C  CB  . PHE A 1 46  ? 169.594 179.999 194.296 1.00 31.73  ? 46  PHE A CB  1 
ATOM   215   C  CG  . PHE A 1 46  ? 168.284 180.734 194.361 1.00 32.13  ? 46  PHE A CG  1 
ATOM   216   C  CD1 . PHE A 1 46  ? 167.721 181.270 193.217 1.00 32.88  ? 46  PHE A CD1 1 
ATOM   217   C  CD2 . PHE A 1 46  ? 167.601 180.861 195.558 1.00 31.75  ? 46  PHE A CD2 1 
ATOM   218   C  CE1 . PHE A 1 46  ? 166.520 181.939 193.269 1.00 35.27  ? 46  PHE A CE1 1 
ATOM   219   C  CE2 . PHE A 1 46  ? 166.395 181.528 195.613 1.00 32.14  ? 46  PHE A CE2 1 
ATOM   220   C  CZ  . PHE A 1 46  ? 165.855 182.067 194.467 1.00 30.73  ? 46  PHE A CZ  1 
ATOM   221   N  N   . LEU A 1 47  ? 173.030 180.309 195.030 1.00 32.42  ? 47  LEU A N   1 
ATOM   222   C  CA  . LEU A 1 47  ? 174.263 179.537 195.078 1.00 32.85  ? 47  LEU A CA  1 
ATOM   223   C  C   . LEU A 1 47  ? 174.137 178.504 196.191 1.00 29.11  ? 47  LEU A C   1 
ATOM   224   O  O   . LEU A 1 47  ? 173.954 178.863 197.359 1.00 38.48  ? 47  LEU A O   1 
ATOM   225   C  CB  . LEU A 1 47  ? 175.474 180.444 195.298 1.00 30.02  ? 47  LEU A CB  1 
ATOM   226   C  CG  . LEU A 1 47  ? 176.872 179.831 195.150 1.00 30.67  ? 47  LEU A CG  1 
ATOM   227   C  CD1 . LEU A 1 47  ? 177.400 179.292 196.467 1.00 35.49  ? 47  LEU A CD1 1 
ATOM   228   C  CD2 . LEU A 1 47  ? 176.885 178.744 194.084 1.00 32.35  ? 47  LEU A CD2 1 
ATOM   229   N  N   . VAL A 1 48  ? 174.230 177.231 195.828 1.00 23.54  ? 48  VAL A N   1 
ATOM   230   C  CA  . VAL A 1 48  ? 174.104 176.130 196.773 1.00 27.20  ? 48  VAL A CA  1 
ATOM   231   C  C   . VAL A 1 48  ? 175.503 175.684 197.166 1.00 29.44  ? 48  VAL A C   1 
ATOM   232   O  O   . VAL A 1 48  ? 176.320 175.343 196.304 1.00 39.85  ? 48  VAL A O   1 
ATOM   233   C  CB  . VAL A 1 48  ? 173.302 174.964 196.174 1.00 25.21  ? 48  VAL A CB  1 
ATOM   234   C  CG1 . VAL A 1 48  ? 173.490 173.706 197.002 1.00 25.10  ? 48  VAL A CG1 1 
ATOM   235   C  CG2 . VAL A 1 48  ? 171.837 175.327 196.074 1.00 29.71  ? 48  VAL A CG2 1 
ATOM   236   N  N   . VAL A 1 49  ? 175.789 175.695 198.462 1.00 24.13  ? 49  VAL A N   1 
ATOM   237   C  CA  . VAL A 1 49  ? 177.051 175.179 198.977 1.00 32.04  ? 49  VAL A CA  1 
ATOM   238   C  C   . VAL A 1 49  ? 176.814 173.724 199.360 1.00 34.99  ? 49  VAL A C   1 
ATOM   239   O  O   . VAL A 1 49  ? 176.357 173.430 200.466 1.00 42.75  ? 49  VAL A O   1 
ATOM   240   C  CB  . VAL A 1 49  ? 177.553 176.001 200.169 1.00 33.35  ? 49  VAL A CB  1 
ATOM   241   C  CG1 . VAL A 1 49  ? 178.900 175.480 200.638 1.00 33.87  ? 49  VAL A CG1 1 
ATOM   242   C  CG2 . VAL A 1 49  ? 177.641 177.470 199.796 1.00 28.81  ? 49  VAL A CG2 1 
ATOM   243   N  N   . GLY A 1 50  ? 177.119 172.811 198.443 1.00 25.67  ? 50  GLY A N   1 
ATOM   244   C  CA  . GLY A 1 50  ? 176.790 171.419 198.668 1.00 25.35  ? 50  GLY A CA  1 
ATOM   245   C  C   . GLY A 1 50  ? 177.768 170.494 197.982 1.00 29.32  ? 50  GLY A C   1 
ATOM   246   O  O   . GLY A 1 50  ? 178.797 170.916 197.453 1.00 40.34  ? 50  GLY A O   1 
ATOM   247   N  N   . SER A 1 51  ? 177.429 169.210 198.010 1.00 23.14  ? 51  SER A N   1 
ATOM   248   C  CA  . SER A 1 51  ? 178.271 168.173 197.434 1.00 25.02  ? 51  SER A CA  1 
ATOM   249   C  C   . SER A 1 51  ? 177.845 167.900 195.992 1.00 35.61  ? 51  SER A C   1 
ATOM   250   O  O   . SER A 1 51  ? 177.062 168.643 195.394 1.00 31.88  ? 51  SER A O   1 
ATOM   251   C  CB  . SER A 1 51  ? 178.210 166.916 198.294 1.00 29.47  ? 51  SER A CB  1 
ATOM   252   O  OG  . SER A 1 51  ? 176.877 166.460 198.437 1.00 33.23  ? 51  SER A OG  1 
ATOM   253   N  N   . ARG A 1 52  ? 178.376 166.821 195.413 1.00 37.25  ? 52  ARG A N   1 
ATOM   254   C  CA  . ARG A 1 52  ? 177.958 166.415 194.076 1.00 27.69  ? 52  ARG A CA  1 
ATOM   255   C  C   . ARG A 1 52  ? 176.514 165.933 194.073 1.00 34.59  ? 52  ARG A C   1 
ATOM   256   O  O   . ARG A 1 52  ? 175.807 166.077 193.069 1.00 39.43  ? 52  ARG A O   1 
ATOM   257   C  CB  . ARG A 1 52  ? 178.886 165.323 193.545 1.00 31.29  ? 52  ARG A CB  1 
ATOM   258   C  CG  . ARG A 1 52  ? 178.892 165.196 192.033 1.00 29.38  ? 52  ARG A CG  1 
ATOM   259   C  CD  . ARG A 1 52  ? 180.303 165.036 191.499 1.00 34.77  ? 52  ARG A CD  1 
ATOM   260   N  NE  . ARG A 1 52  ? 180.464 165.673 190.198 1.00 30.97  ? 52  ARG A NE  1 
ATOM   261   C  CZ  . ARG A 1 52  ? 181.143 166.793 189.993 1.00 32.55  ? 52  ARG A CZ  1 
ATOM   262   N  NH1 . ARG A 1 52  ? 181.747 167.426 190.985 1.00 34.14  ? 52  ARG A NH1 1 
ATOM   263   N  NH2 . ARG A 1 52  ? 181.217 167.291 188.762 1.00 30.51  ? 52  ARG A NH2 1 
ATOM   264   N  N   . THR A 1 53  ? 176.062 165.347 195.185 1.00 29.42  ? 53  THR A N   1 
ATOM   265   C  CA  . THR A 1 53  ? 174.686 164.871 195.272 1.00 20.77  ? 53  THR A CA  1 
ATOM   266   C  C   . THR A 1 53  ? 173.687 166.006 195.119 1.00 22.68  ? 53  THR A C   1 
ATOM   267   O  O   . THR A 1 53  ? 172.681 165.860 194.417 1.00 36.10  ? 53  THR A O   1 
ATOM   268   C  CB  . THR A 1 53  ? 174.457 164.154 196.603 1.00 23.38  ? 53  THR A CB  1 
ATOM   269   O  OG1 . THR A 1 53  ? 175.600 163.354 196.920 1.00 39.00  ? 53  THR A OG1 1 
ATOM   270   C  CG2 . THR A 1 53  ? 173.229 163.265 196.525 1.00 24.06  ? 53  THR A CG2 1 
ATOM   271   N  N   . CYS A 1 54  ? 173.944 167.144 195.764 1.00 30.83  ? 54  CYS A N   1 
ATOM   272   C  CA  . CYS A 1 54  ? 173.004 168.254 195.687 1.00 32.30  ? 54  CYS A CA  1 
ATOM   273   C  C   . CYS A 1 54  ? 172.974 168.883 194.299 1.00 30.63  ? 54  CYS A C   1 
ATOM   274   O  O   . CYS A 1 54  ? 171.893 169.204 193.792 1.00 39.46  ? 54  CYS A O   1 
ATOM   275   C  CB  . CYS A 1 54  ? 173.330 169.281 196.771 1.00 28.45  ? 54  CYS A CB  1 
ATOM   276   S  SG  . CYS A 1 54  ? 172.819 168.733 198.437 1.00 39.52  ? 54  CYS A SG  1 
ATOM   277   N  N   . ALA A 1 55  ? 174.133 169.038 193.657 1.00 36.28  ? 55  ALA A N   1 
ATOM   278   C  CA  . ALA A 1 55  ? 174.156 169.510 192.277 1.00 33.80  ? 55  ALA A CA  1 
ATOM   279   C  C   . ALA A 1 55  ? 173.443 168.549 191.336 1.00 36.09  ? 55  ALA A C   1 
ATOM   280   O  O   . ALA A 1 55  ? 172.693 168.987 190.453 1.00 27.68  ? 55  ALA A O   1 
ATOM   281   C  CB  . ALA A 1 55  ? 175.597 169.715 191.813 1.00 24.12  ? 55  ALA A CB  1 
ATOM   282   N  N   . HIS A 1 56  ? 173.663 167.245 191.513 1.00 30.78  ? 56  HIS A N   1 
ATOM   283   C  CA  . HIS A 1 56  ? 173.004 166.246 190.682 1.00 22.58  ? 56  HIS A CA  1 
ATOM   284   C  C   . HIS A 1 56  ? 171.492 166.275 190.865 1.00 31.99  ? 56  HIS A C   1 
ATOM   285   O  O   . HIS A 1 56  ? 170.750 166.201 189.882 1.00 33.78  ? 56  HIS A O   1 
ATOM   286   C  CB  . HIS A 1 56  ? 173.561 164.859 191.001 1.00 23.45  ? 56  HIS A CB  1 
ATOM   287   C  CG  . HIS A 1 56  ? 173.019 163.774 190.125 1.00 30.77  ? 56  HIS A CG  1 
ATOM   288   N  ND1 . HIS A 1 56  ? 172.581 162.566 190.622 1.00 27.41  ? 56  HIS A ND1 1 
ATOM   289   C  CD2 . HIS A 1 56  ? 172.846 163.713 188.784 1.00 28.57  ? 56  HIS A CD2 1 
ATOM   290   C  CE1 . HIS A 1 56  ? 172.163 161.807 189.626 1.00 29.15  ? 56  HIS A CE1 1 
ATOM   291   N  NE2 . HIS A 1 56  ? 172.311 162.480 188.499 1.00 31.85  ? 56  HIS A NE2 1 
ATOM   292   N  N   . LEU A 1 57  ? 171.016 166.389 192.107 1.00 30.84  ? 57  LEU A N   1 
ATOM   293   C  CA  . LEU A 1 57  ? 169.585 166.502 192.364 1.00 31.62  ? 57  LEU A CA  1 
ATOM   294   C  C   . LEU A 1 57  ? 169.014 167.752 191.717 1.00 31.85  ? 57  LEU A C   1 
ATOM   295   O  O   . LEU A 1 57  ? 167.935 167.711 191.114 1.00 40.20  ? 57  LEU A O   1 
ATOM   296   C  CB  . LEU A 1 57  ? 169.297 166.520 193.869 1.00 25.93  ? 57  LEU A CB  1 
ATOM   297   C  CG  . LEU A 1 57  ? 167.903 167.005 194.298 1.00 35.85  ? 57  LEU A CG  1 
ATOM   298   C  CD1 . LEU A 1 57  ? 167.350 166.174 195.437 1.00 39.36  ? 57  LEU A CD1 1 
ATOM   299   C  CD2 . LEU A 1 57  ? 167.925 168.477 194.707 1.00 34.87  ? 57  LEU A CD2 1 
ATOM   300   N  N   . LEU A 1 58  ? 169.722 168.871 191.858 1.00 36.84  ? 58  LEU A N   1 
ATOM   301   C  CA  . LEU A 1 58  ? 169.238 170.138 191.337 1.00 36.99  ? 58  LEU A CA  1 
ATOM   302   C  C   . LEU A 1 58  ? 169.092 170.048 189.824 1.00 30.25  ? 58  LEU A C   1 
ATOM   303   O  O   . LEU A 1 58  ? 168.053 170.426 189.271 1.00 44.74  ? 58  LEU A O   1 
ATOM   304   C  CB  . LEU A 1 58  ? 170.190 171.263 191.746 1.00 34.77  ? 58  LEU A CB  1 
ATOM   305   C  CG  . LEU A 1 58  ? 169.693 172.704 191.684 1.00 38.50  ? 58  LEU A CG  1 
ATOM   306   C  CD1 . LEU A 1 58  ? 168.374 172.845 192.417 1.00 32.98  ? 58  LEU A CD1 1 
ATOM   307   C  CD2 . LEU A 1 58  ? 170.737 173.624 192.288 1.00 41.13  ? 58  LEU A CD2 1 
ATOM   308   N  N   . GLN A 1 59  ? 170.104 169.496 189.152 1.00 29.97  ? 59  GLN A N   1 
ATOM   309   C  CA  . GLN A 1 59  ? 170.029 169.361 187.701 1.00 39.79  ? 59  GLN A CA  1 
ATOM   310   C  C   . GLN A 1 59  ? 168.980 168.341 187.266 1.00 35.99  ? 59  GLN A C   1 
ATOM   311   O  O   . GLN A 1 59  ? 168.285 168.566 186.267 1.00 39.93  ? 59  GLN A O   1 
ATOM   312   C  CB  . GLN A 1 59  ? 171.408 169.006 187.133 1.00 41.89  ? 59  GLN A CB  1 
ATOM   313   C  CG  . GLN A 1 59  ? 171.728 167.527 187.051 1.00 36.50  ? 59  GLN A CG  1 
ATOM   314   C  CD  . GLN A 1 59  ? 172.840 167.232 186.074 1.00 35.00  ? 59  GLN A CD  1 
ATOM   315   O  OE1 . GLN A 1 59  ? 173.499 168.141 185.577 1.00 42.29  ? 59  GLN A OE1 1 
ATOM   316   N  NE2 . GLN A 1 59  ? 173.057 165.954 185.792 1.00 34.19  ? 59  GLN A NE2 1 
ATOM   317   N  N   . SER A 1 60  ? 168.829 167.238 188.005 1.00 31.63  ? 60  SER A N   1 
ATOM   318   C  CA  . SER A 1 60  ? 167.842 166.227 187.643 1.00 32.08  ? 60  SER A CA  1 
ATOM   319   C  C   . SER A 1 60  ? 166.427 166.772 187.754 1.00 23.94  ? 60  SER A C   1 
ATOM   320   O  O   . SER A 1 60  ? 165.587 166.516 186.885 1.00 28.81  ? 60  SER A O   1 
ATOM   321   C  CB  . SER A 1 60  ? 168.010 164.993 188.529 1.00 30.88  ? 60  SER A CB  1 
ATOM   322   O  OG  . SER A 1 60  ? 169.287 164.407 188.351 1.00 35.23  ? 60  SER A OG  1 
ATOM   323   N  N   . ALA A 1 61  ? 166.143 167.523 188.817 1.00 39.38  ? 61  ALA A N   1 
ATOM   324   C  CA  . ALA A 1 61  ? 164.797 168.052 188.994 1.00 40.13  ? 61  ALA A CA  1 
ATOM   325   C  C   . ALA A 1 61  ? 164.559 169.276 188.116 1.00 39.79  ? 61  ALA A C   1 
ATOM   326   O  O   . ALA A 1 61  ? 163.409 169.611 187.809 1.00 43.12  ? 61  ALA A O   1 
ATOM   327   C  CB  . ALA A 1 61  ? 164.550 168.371 190.466 1.00 33.03  ? 61  ALA A CB  1 
ATOM   328   N  N   . ALA A 1 62  ? 165.629 169.961 187.701 1.00 31.37  ? 62  ALA A N   1 
ATOM   329   C  CA  . ALA A 1 62  ? 165.459 171.065 186.762 1.00 32.93  ? 62  ALA A CA  1 
ATOM   330   C  C   . ALA A 1 62  ? 165.159 170.559 185.357 1.00 38.57  ? 62  ALA A C   1 
ATOM   331   O  O   . ALA A 1 62  ? 164.272 171.086 184.677 1.00 41.70  ? 62  ALA A O   1 
ATOM   332   C  CB  . ALA A 1 62  ? 166.702 171.952 186.763 1.00 34.18  ? 62  ALA A CB  1 
ATOM   333   N  N   . GLY A 1 63  ? 165.883 169.542 184.904 1.00 48.86  ? 63  GLY A N   1 
ATOM   334   C  CA  . GLY A 1 63  ? 165.594 168.972 183.598 1.00 42.75  ? 63  GLY A CA  1 
ATOM   335   C  C   . GLY A 1 63  ? 166.192 169.799 182.474 1.00 47.89  ? 63  GLY A C   1 
ATOM   336   O  O   . GLY A 1 63  ? 167.397 169.745 182.205 1.00 50.62  ? 63  GLY A O   1 
ATOM   337   N  N   . VAL A 1 64  ? 165.338 170.559 181.783 1.00 53.47  ? 64  VAL A N   1 
ATOM   338   C  CA  . VAL A 1 64  ? 165.781 171.358 180.645 1.00 58.04  ? 64  VAL A CA  1 
ATOM   339   C  C   . VAL A 1 64  ? 166.249 172.745 181.076 1.00 60.03  ? 64  VAL A C   1 
ATOM   340   O  O   . VAL A 1 64  ? 166.987 173.417 180.338 1.00 59.58  ? 64  VAL A O   1 
ATOM   341   C  CB  . VAL A 1 64  ? 164.643 171.440 179.609 1.00 57.79  ? 64  VAL A CB  1 
ATOM   342   C  CG1 . VAL A 1 64  ? 165.126 172.069 178.318 1.00 58.70  ? 64  VAL A CG1 1 
ATOM   343   C  CG2 . VAL A 1 64  ? 164.074 170.057 179.344 1.00 56.17  ? 64  VAL A CG2 1 
ATOM   344   N  N   . MET A 1 65  ? 165.852 173.186 182.271 1.00 55.10  ? 65  MET A N   1 
ATOM   345   C  CA  . MET A 1 65  ? 166.253 174.505 182.744 1.00 55.09  ? 65  MET A CA  1 
ATOM   346   C  C   . MET A 1 65  ? 167.767 174.621 182.849 1.00 52.75  ? 65  MET A C   1 
ATOM   347   O  O   . MET A 1 65  ? 168.340 175.655 182.489 1.00 53.71  ? 65  MET A O   1 
ATOM   348   C  CB  . MET A 1 65  ? 165.593 174.796 184.088 1.00 54.09  ? 65  MET A CB  1 
ATOM   349   C  CG  . MET A 1 65  ? 165.513 176.267 184.434 1.00 54.90  ? 65  MET A CG  1 
ATOM   350   S  SD  . MET A 1 65  ? 163.954 176.660 185.234 1.00 60.75  ? 65  MET A SD  1 
ATOM   351   C  CE  . MET A 1 65  ? 163.592 175.109 186.043 1.00 52.03  ? 65  MET A CE  1 
ATOM   352   N  N   . ILE A 1 66  ? 168.434 173.568 183.329 1.00 45.30  ? 66  ILE A N   1 
ATOM   353   C  CA  . ILE A 1 66  ? 169.893 173.588 183.405 1.00 48.93  ? 66  ILE A CA  1 
ATOM   354   C  C   . ILE A 1 66  ? 170.509 173.718 182.018 1.00 51.55  ? 66  ILE A C   1 
ATOM   355   O  O   . ILE A 1 66  ? 171.582 174.312 181.858 1.00 51.15  ? 66  ILE A O   1 
ATOM   356   C  CB  . ILE A 1 66  ? 170.412 172.349 184.155 1.00 44.44  ? 66  ILE A CB  1 
ATOM   357   C  CG1 . ILE A 1 66  ? 169.914 171.074 183.479 1.00 45.39  ? 66  ILE A CG1 1 
ATOM   358   C  CG2 . ILE A 1 66  ? 170.028 172.411 185.619 1.00 45.93  ? 66  ILE A CG2 1 
ATOM   359   C  CD1 . ILE A 1 66  ? 170.953 170.357 182.693 1.00 48.51  ? 66  ILE A CD1 1 
ATOM   360   N  N   . PHE A 1 67  ? 169.858 173.165 180.995 1.00 47.62  ? 67  PHE A N   1 
ATOM   361   C  CA  . PHE A 1 67  ? 170.294 173.449 179.634 1.00 45.60  ? 67  PHE A CA  1 
ATOM   362   C  C   . PHE A 1 67  ? 170.009 174.883 179.221 1.00 49.92  ? 67  PHE A C   1 
ATOM   363   O  O   . PHE A 1 67  ? 170.705 175.408 178.346 1.00 51.10  ? 67  PHE A O   1 
ATOM   364   C  CB  . PHE A 1 67  ? 169.626 172.499 178.644 1.00 42.61  ? 67  PHE A CB  1 
ATOM   365   C  CG  . PHE A 1 67  ? 169.875 171.056 178.932 1.00 41.55  ? 67  PHE A CG  1 
ATOM   366   C  CD1 . PHE A 1 67  ? 171.135 170.513 178.768 1.00 32.83  ? 67  PHE A CD1 1 
ATOM   367   C  CD2 . PHE A 1 67  ? 168.852 170.242 179.372 1.00 43.24  ? 67  PHE A CD2 1 
ATOM   368   C  CE1 . PHE A 1 67  ? 171.364 169.184 179.032 1.00 38.83  ? 67  PHE A CE1 1 
ATOM   369   C  CE2 . PHE A 1 67  ? 169.077 168.916 179.640 1.00 39.40  ? 67  PHE A CE2 1 
ATOM   370   C  CZ  . PHE A 1 67  ? 170.332 168.383 179.469 1.00 41.57  ? 67  PHE A CZ  1 
ATOM   371   N  N   . ALA A 1 68  ? 169.012 175.526 179.828 1.00 59.90  ? 68  ALA A N   1 
ATOM   372   C  CA  . ALA A 1 68  ? 168.664 176.902 179.500 1.00 56.71  ? 68  ALA A CA  1 
ATOM   373   C  C   . ALA A 1 68  ? 169.488 177.924 180.280 1.00 57.09  ? 68  ALA A C   1 
ATOM   374   O  O   . ALA A 1 68  ? 169.095 179.093 180.355 1.00 58.75  ? 68  ALA A O   1 
ATOM   375   C  CB  . ALA A 1 68  ? 167.174 177.137 179.740 1.00 60.05  ? 68  ALA A CB  1 
ATOM   376   N  N   . GLU A 1 69  ? 170.626 177.508 180.850 1.00 56.73  ? 69  GLU A N   1 
ATOM   377   C  CA  . GLU A 1 69  ? 171.525 178.372 181.612 1.00 60.37  ? 69  GLU A CA  1 
ATOM   378   C  C   . GLU A 1 69  ? 170.771 179.124 182.704 1.00 62.61  ? 69  GLU A C   1 
ATOM   379   O  O   . GLU A 1 69  ? 170.561 180.339 182.596 1.00 61.90  ? 69  GLU A O   1 
ATOM   380   C  CB  . GLU A 1 69  ? 172.243 179.356 180.685 1.00 63.37  ? 69  GLU A CB  1 
ATOM   381   C  CG  . GLU A 1 69  ? 173.515 178.802 180.064 1.00 63.23  ? 69  GLU A CG  1 
ATOM   382   C  CD  . GLU A 1 69  ? 173.330 178.396 178.615 1.00 65.67  ? 69  GLU A CD  1 
ATOM   383   O  OE1 . GLU A 1 69  ? 172.745 179.186 177.845 1.00 64.82  ? 69  GLU A OE1 1 
ATOM   384   O  OE2 . GLU A 1 69  ? 173.768 177.286 178.246 1.00 63.89  ? 69  GLU A OE2 1 
ATOM   385   N  N   . PRO A 1 70  ? 170.353 178.439 183.768 1.00 56.38  ? 70  PRO A N   1 
ATOM   386   C  CA  . PRO A 1 70  ? 169.532 179.086 184.794 1.00 53.00  ? 70  PRO A CA  1 
ATOM   387   C  C   . PRO A 1 70  ? 170.363 179.778 185.861 1.00 53.30  ? 70  PRO A C   1 
ATOM   388   O  O   . PRO A 1 70  ? 171.590 179.856 185.754 1.00 53.86  ? 70  PRO A O   1 
ATOM   389   C  CB  . PRO A 1 70  ? 168.743 177.912 185.373 1.00 53.09  ? 70  PRO A CB  1 
ATOM   390   C  CG  . PRO A 1 70  ? 169.737 176.796 185.322 1.00 48.79  ? 70  PRO A CG  1 
ATOM   391   C  CD  . PRO A 1 70  ? 170.591 177.022 184.086 1.00 53.37  ? 70  PRO A CD  1 
ATOM   392   N  N   . ARG A 1 71  ? 169.699 180.277 186.901 1.00 44.61  ? 71  ARG A N   1 
ATOM   393   C  CA  . ARG A 1 71  ? 170.346 181.070 187.944 1.00 42.51  ? 71  ARG A CA  1 
ATOM   394   C  C   . ARG A 1 71  ? 170.525 180.298 189.243 1.00 43.22  ? 71  ARG A C   1 
ATOM   395   O  O   . ARG A 1 71  ? 170.392 180.873 190.326 1.00 47.30  ? 71  ARG A O   1 
ATOM   396   C  CB  . ARG A 1 71  ? 169.556 182.346 188.199 1.00 45.39  ? 71  ARG A CB  1 
ATOM   397   C  CG  . ARG A 1 71  ? 169.939 183.510 187.314 1.00 48.10  ? 71  ARG A CG  1 
ATOM   398   C  CD  . ARG A 1 71  ? 168.921 184.607 187.484 1.00 48.69  ? 71  ARG A CD  1 
ATOM   399   N  NE  . ARG A 1 71  ? 167.772 184.397 186.615 1.00 46.92  ? 71  ARG A NE  1 
ATOM   400   C  CZ  . ARG A 1 71  ? 166.518 184.354 187.041 1.00 49.89  ? 71  ARG A CZ  1 
ATOM   401   N  NH1 . ARG A 1 71  ? 166.224 184.445 188.328 1.00 49.05  ? 71  ARG A NH1 1 
ATOM   402   N  NH2 . ARG A 1 71  ? 165.537 184.199 186.158 1.00 46.80  ? 71  ARG A NH2 1 
ATOM   403   N  N   . PHE A 1 72  ? 170.813 179.002 189.185 1.00 39.30  ? 72  PHE A N   1 
ATOM   404   C  CA  . PHE A 1 72  ? 171.221 178.259 190.370 1.00 39.58  ? 72  PHE A CA  1 
ATOM   405   C  C   . PHE A 1 72  ? 172.500 177.500 190.057 1.00 39.71  ? 72  PHE A C   1 
ATOM   406   O  O   . PHE A 1 72  ? 172.591 176.823 189.028 1.00 51.07  ? 72  PHE A O   1 
ATOM   407   C  CB  . PHE A 1 72  ? 170.133 177.302 190.866 1.00 38.38  ? 72  PHE A CB  1 
ATOM   408   C  CG  . PHE A 1 72  ? 169.407 176.565 189.780 1.00 41.04  ? 72  PHE A CG  1 
ATOM   409   C  CD1 . PHE A 1 72  ? 169.871 175.342 189.329 1.00 38.22  ? 72  PHE A CD1 1 
ATOM   410   C  CD2 . PHE A 1 72  ? 168.244 177.077 189.233 1.00 42.40  ? 72  PHE A CD2 1 
ATOM   411   C  CE1 . PHE A 1 72  ? 169.200 174.652 188.342 1.00 42.57  ? 72  PHE A CE1 1 
ATOM   412   C  CE2 . PHE A 1 72  ? 167.567 176.390 188.248 1.00 37.58  ? 72  PHE A CE2 1 
ATOM   413   C  CZ  . PHE A 1 72  ? 168.045 175.176 187.802 1.00 43.67  ? 72  PHE A CZ  1 
ATOM   414   N  N   . GLY A 1 73  ? 173.478 177.625 190.931 1.00 22.63  ? 73  GLY A N   1 
ATOM   415   C  CA  . GLY A 1 73  ? 174.708 176.861 190.815 1.00 29.70  ? 73  GLY A CA  1 
ATOM   416   C  C   . GLY A 1 73  ? 175.039 176.224 192.144 1.00 27.00  ? 73  GLY A C   1 
ATOM   417   O  O   . GLY A 1 73  ? 174.519 176.625 193.183 1.00 39.07  ? 73  GLY A O   1 
ATOM   418   N  N   . THR A 1 74  ? 175.902 175.218 192.099 1.00 30.10  ? 74  THR A N   1 
ATOM   419   C  CA  . THR A 1 74  ? 176.325 174.507 193.296 1.00 30.45  ? 74  THR A CA  1 
ATOM   420   C  C   . THR A 1 74  ? 177.827 174.676 193.470 1.00 37.47  ? 74  THR A C   1 
ATOM   421   O  O   . THR A 1 74  ? 178.611 174.154 192.670 1.00 40.65  ? 74  THR A O   1 
ATOM   422   C  CB  . THR A 1 74  ? 175.954 173.027 193.217 1.00 29.47  ? 74  THR A CB  1 
ATOM   423   O  OG1 . THR A 1 74  ? 174.541 172.900 193.028 1.00 38.25  ? 74  THR A OG1 1 
ATOM   424   C  CG2 . THR A 1 74  ? 176.350 172.311 194.499 1.00 28.52  ? 74  THR A CG2 1 
ATOM   425   N  N   . ALA A 1 75  ? 178.223 175.403 194.510 1.00 30.19  ? 75  ALA A N   1 
ATOM   426   C  CA  . ALA A 1 75  ? 179.628 175.485 194.891 1.00 32.48  ? 75  ALA A CA  1 
ATOM   427   C  C   . ALA A 1 75  ? 180.010 174.157 195.527 1.00 36.09  ? 75  ALA A C   1 
ATOM   428   O  O   . ALA A 1 75  ? 179.838 173.957 196.730 1.00 37.81  ? 75  ALA A O   1 
ATOM   429   C  CB  . ALA A 1 75  ? 179.861 176.649 195.846 1.00 33.29  ? 75  ALA A CB  1 
ATOM   430   N  N   . VAL A 1 76  ? 180.528 173.238 194.710 1.00 37.28  ? 76  VAL A N   1 
ATOM   431   C  CA  . VAL A 1 76  ? 180.730 171.868 195.162 1.00 30.59  ? 76  VAL A CA  1 
ATOM   432   C  C   . VAL A 1 76  ? 181.807 171.828 196.233 1.00 37.42  ? 76  VAL A C   1 
ATOM   433   O  O   . VAL A 1 76  ? 182.926 172.317 196.036 1.00 43.19  ? 76  VAL A O   1 
ATOM   434   C  CB  . VAL A 1 76  ? 181.083 170.959 193.977 1.00 38.07  ? 76  VAL A CB  1 
ATOM   435   C  CG1 . VAL A 1 76  ? 181.479 169.579 194.469 1.00 34.22  ? 76  VAL A CG1 1 
ATOM   436   C  CG2 . VAL A 1 76  ? 179.911 170.867 193.018 1.00 38.70  ? 76  VAL A CG2 1 
ATOM   437   N  N   . LEU A 1 77  ? 181.471 171.238 197.375 1.00 43.61  ? 77  LEU A N   1 
ATOM   438   C  CA  . LEU A 1 77  ? 182.426 171.063 198.459 1.00 44.02  ? 77  LEU A CA  1 
ATOM   439   C  C   . LEU A 1 77  ? 183.416 169.970 198.080 1.00 50.77  ? 77  LEU A C   1 
ATOM   440   O  O   . LEU A 1 77  ? 183.017 168.835 197.803 1.00 49.39  ? 77  LEU A O   1 
ATOM   441   C  CB  . LEU A 1 77  ? 181.701 170.706 199.754 1.00 43.03  ? 77  LEU A CB  1 
ATOM   442   C  CG  . LEU A 1 77  ? 180.691 171.720 200.291 1.00 40.33  ? 77  LEU A CG  1 
ATOM   443   C  CD1 . LEU A 1 77  ? 179.595 171.013 201.059 1.00 48.21  ? 77  LEU A CD1 1 
ATOM   444   C  CD2 . LEU A 1 77  ? 181.385 172.724 201.181 1.00 44.74  ? 77  LEU A CD2 1 
ATOM   445   N  N   . GLU A 1 78  ? 184.697 170.312 198.056 1.00 58.21  ? 78  GLU A N   1 
ATOM   446   C  CA  . GLU A 1 78  ? 185.741 169.336 197.793 1.00 59.43  ? 78  GLU A CA  1 
ATOM   447   C  C   . GLU A 1 78  ? 186.306 168.811 199.109 1.00 59.18  ? 78  GLU A C   1 
ATOM   448   O  O   . GLU A 1 78  ? 185.973 169.292 200.193 1.00 62.50  ? 78  GLU A O   1 
ATOM   449   C  CB  . GLU A 1 78  ? 186.844 169.952 196.934 1.00 60.87  ? 78  GLU A CB  1 
ATOM   450   C  CG  . GLU A 1 78  ? 186.539 169.952 195.445 1.00 60.01  ? 78  GLU A CG  1 
ATOM   451   C  CD  . GLU A 1 78  ? 186.194 171.332 194.920 1.00 62.81  ? 78  GLU A CD  1 
ATOM   452   O  OE1 . GLU A 1 78  ? 186.730 172.324 195.456 1.00 65.83  ? 78  GLU A OE1 1 
ATOM   453   O  OE2 . GLU A 1 78  ? 185.388 171.425 193.970 1.00 54.18  ? 78  GLU A OE2 1 
ATOM   454   N  N   . GLU A 1 79  ? 187.174 167.802 199.003 1.00 72.89  ? 79  GLU A N   1 
ATOM   455   C  CA  . GLU A 1 79  ? 187.789 167.225 200.195 1.00 78.41  ? 79  GLU A CA  1 
ATOM   456   C  C   . GLU A 1 79  ? 188.591 168.270 200.960 1.00 78.25  ? 79  GLU A C   1 
ATOM   457   O  O   . GLU A 1 79  ? 188.544 168.323 202.195 1.00 77.30  ? 79  GLU A O   1 
ATOM   458   C  CB  . GLU A 1 79  ? 188.679 166.044 199.807 1.00 77.80  ? 79  GLU A CB  1 
ATOM   459   C  CG  . GLU A 1 79  ? 188.324 164.738 200.500 1.00 77.06  ? 79  GLU A CG  1 
ATOM   460   C  CD  . GLU A 1 79  ? 188.567 164.779 201.997 1.00 79.77  ? 79  GLU A CD  1 
ATOM   461   O  OE1 . GLU A 1 79  ? 189.424 165.571 202.444 1.00 77.49  ? 79  GLU A OE1 1 
ATOM   462   O  OE2 . GLU A 1 79  ? 187.901 164.017 202.729 1.00 77.27  ? 79  GLU A OE2 1 
ATOM   463   N  N   . LYS A 1 80  ? 189.337 169.108 200.240 1.00 79.30  ? 80  LYS A N   1 
ATOM   464   C  CA  . LYS A 1 80  ? 190.062 170.199 200.882 1.00 78.96  ? 80  LYS A CA  1 
ATOM   465   C  C   . LYS A 1 80  ? 189.111 171.264 201.414 1.00 79.38  ? 80  LYS A C   1 
ATOM   466   O  O   . LYS A 1 80  ? 189.449 171.992 202.355 1.00 81.22  ? 80  LYS A O   1 
ATOM   467   C  CB  . LYS A 1 80  ? 191.071 170.791 199.897 1.00 80.03  ? 80  LYS A CB  1 
ATOM   468   C  CG  . LYS A 1 80  ? 190.477 171.168 198.549 1.00 81.20  ? 80  LYS A CG  1 
ATOM   469   C  CD  . LYS A 1 80  ? 190.763 172.605 198.159 1.00 82.26  ? 80  LYS A CD  1 
ATOM   470   C  CE  . LYS A 1 80  ? 189.921 173.002 196.955 1.00 80.90  ? 80  LYS A CE  1 
ATOM   471   N  NZ  . LYS A 1 80  ? 189.870 174.474 196.749 1.00 79.48  ? 80  LYS A NZ  1 
ATOM   472   N  N   . ASP A 1 81  ? 187.917 171.373 200.827 1.00 74.03  ? 81  ASP A N   1 
ATOM   473   C  CA  . ASP A 1 81  ? 186.917 172.300 201.343 1.00 72.26  ? 81  ASP A CA  1 
ATOM   474   C  C   . ASP A 1 81  ? 186.269 171.799 202.627 1.00 72.28  ? 81  ASP A C   1 
ATOM   475   O  O   . ASP A 1 81  ? 185.735 172.608 203.393 1.00 71.22  ? 81  ASP A O   1 
ATOM   476   C  CB  . ASP A 1 81  ? 185.838 172.555 200.291 1.00 73.23  ? 81  ASP A CB  1 
ATOM   477   C  CG  . ASP A 1 81  ? 186.339 173.390 199.132 1.00 73.64  ? 81  ASP A CG  1 
ATOM   478   O  OD1 . ASP A 1 81  ? 187.415 174.008 199.265 1.00 70.06  ? 81  ASP A OD1 1 
ATOM   479   O  OD2 . ASP A 1 81  ? 185.658 173.425 198.087 1.00 73.17  ? 81  ASP A OD2 1 
ATOM   480   N  N   . LEU A 1 82  ? 186.298 170.487 202.874 1.00 70.57  ? 82  LEU A N   1 
ATOM   481   C  CA  . LEU A 1 82  ? 185.651 169.937 204.061 1.00 68.74  ? 82  LEU A CA  1 
ATOM   482   C  C   . LEU A 1 82  ? 186.344 170.398 205.338 1.00 72.00  ? 82  LEU A C   1 
ATOM   483   O  O   . LEU A 1 82  ? 185.681 170.684 206.341 1.00 68.99  ? 82  LEU A O   1 
ATOM   484   C  CB  . LEU A 1 82  ? 185.629 168.411 203.987 1.00 66.45  ? 82  LEU A CB  1 
ATOM   485   C  CG  . LEU A 1 82  ? 184.913 167.792 202.784 1.00 68.26  ? 82  LEU A CG  1 
ATOM   486   C  CD1 . LEU A 1 82  ? 184.960 166.274 202.849 1.00 65.91  ? 82  LEU A CD1 1 
ATOM   487   C  CD2 . LEU A 1 82  ? 183.482 168.290 202.688 1.00 66.00  ? 82  LEU A CD2 1 
ATOM   488   N  N   . ALA A 1 83  ? 187.672 170.475 205.321 1.00 80.17  ? 83  ALA A N   1 
ATOM   489   C  CA  . ALA A 1 83  ? 188.443 170.840 206.502 1.00 77.82  ? 83  ALA A CA  1 
ATOM   490   C  C   . ALA A 1 83  ? 188.782 172.325 206.455 1.00 78.13  ? 83  ALA A C   1 
ATOM   491   O  O   . ALA A 1 83  ? 189.407 172.797 205.498 1.00 78.36  ? 83  ALA A O   1 
ATOM   492   C  CB  . ALA A 1 83  ? 189.716 170.001 206.594 1.00 77.52  ? 83  ALA A CB  1 
ATOM   493   N  N   . GLY A 1 84  ? 188.370 173.058 207.485 1.00 77.39  ? 84  GLY A N   1 
ATOM   494   C  CA  . GLY A 1 84  ? 188.689 174.467 207.586 1.00 80.23  ? 84  GLY A CA  1 
ATOM   495   C  C   . GLY A 1 84  ? 187.562 175.377 207.149 1.00 79.21  ? 84  GLY A C   1 
ATOM   496   O  O   . GLY A 1 84  ? 187.321 175.545 205.950 1.00 77.34  ? 84  GLY A O   1 
ATOM   497   N  N   . LEU A 1 85  ? 186.859 175.969 208.117 1.00 73.98  ? 85  LEU A N   1 
ATOM   498   C  CA  . LEU A 1 85  ? 185.799 176.913 207.782 1.00 73.84  ? 85  LEU A CA  1 
ATOM   499   C  C   . LEU A 1 85  ? 186.361 178.168 207.125 1.00 73.42  ? 85  LEU A C   1 
ATOM   500   O  O   . LEU A 1 85  ? 185.753 178.711 206.197 1.00 70.82  ? 85  LEU A O   1 
ATOM   501   C  CB  . LEU A 1 85  ? 184.994 177.274 209.030 1.00 74.33  ? 85  LEU A CB  1 
ATOM   502   C  CG  . LEU A 1 85  ? 183.683 176.508 209.229 1.00 74.49  ? 85  LEU A CG  1 
ATOM   503   C  CD1 . LEU A 1 85  ? 183.946 175.069 209.648 1.00 70.66  ? 85  LEU A CD1 1 
ATOM   504   C  CD2 . LEU A 1 85  ? 182.796 177.217 210.243 1.00 72.03  ? 85  LEU A CD2 1 
ATOM   505   N  N   . ALA A 1 86  ? 187.516 178.647 207.596 1.00 75.62  ? 86  ALA A N   1 
ATOM   506   C  CA  . ALA A 1 86  ? 188.114 179.841 207.008 1.00 76.76  ? 86  ALA A CA  1 
ATOM   507   C  C   . ALA A 1 86  ? 188.534 179.613 205.561 1.00 76.39  ? 86  ALA A C   1 
ATOM   508   O  O   . ALA A 1 86  ? 188.246 180.448 204.696 1.00 76.08  ? 86  ALA A O   1 
ATOM   509   C  CB  . ALA A 1 86  ? 189.312 180.295 207.842 1.00 74.34  ? 86  ALA A CB  1 
ATOM   510   N  N   . ASP A 1 87  ? 189.199 178.491 205.276 1.00 71.97  ? 87  ASP A N   1 
ATOM   511   C  CA  . ASP A 1 87  ? 189.622 178.205 203.908 1.00 73.33  ? 87  ASP A CA  1 
ATOM   512   C  C   . ASP A 1 87  ? 188.422 178.041 202.984 1.00 74.14  ? 87  ASP A C   1 
ATOM   513   O  O   . ASP A 1 87  ? 188.372 178.637 201.900 1.00 71.54  ? 87  ASP A O   1 
ATOM   514   C  CB  . ASP A 1 87  ? 190.492 176.947 203.883 1.00 75.41  ? 87  ASP A CB  1 
ATOM   515   C  CG  . ASP A 1 87  ? 191.740 177.085 204.729 1.00 76.56  ? 87  ASP A CG  1 
ATOM   516   O  OD1 . ASP A 1 87  ? 191.614 177.159 205.969 1.00 75.34  ? 87  ASP A OD1 1 
ATOM   517   O  OD2 . ASP A 1 87  ? 192.848 177.117 204.155 1.00 72.91  ? 87  ASP A OD2 1 
ATOM   518   N  N   . ALA A 1 88  ? 187.444 177.235 203.404 1.00 75.27  ? 88  ALA A N   1 
ATOM   519   C  CA  . ALA A 1 88  ? 186.260 177.001 202.585 1.00 71.14  ? 88  ALA A CA  1 
ATOM   520   C  C   . ALA A 1 88  ? 185.491 178.294 202.356 1.00 71.48  ? 88  ALA A C   1 
ATOM   521   O  O   . ALA A 1 88  ? 184.970 178.533 201.263 1.00 70.70  ? 88  ALA A O   1 
ATOM   522   C  CB  . ALA A 1 88  ? 185.369 175.950 203.246 1.00 69.80  ? 88  ALA A CB  1 
ATOM   523   N  N   . ASN A 1 89  ? 185.423 179.149 203.377 1.00 72.71  ? 89  ASN A N   1 
ATOM   524   C  CA  . ASN A 1 89  ? 184.740 180.428 203.229 1.00 71.03  ? 89  ASN A CA  1 
ATOM   525   C  C   . ASN A 1 89  ? 185.501 181.347 202.282 1.00 73.66  ? 89  ASN A C   1 
ATOM   526   O  O   . ASN A 1 89  ? 184.894 182.116 201.527 1.00 73.96  ? 89  ASN A O   1 
ATOM   527   C  CB  . ASN A 1 89  ? 184.564 181.076 204.601 1.00 70.75  ? 89  ASN A CB  1 
ATOM   528   C  CG  . ASN A 1 89  ? 183.377 182.008 204.656 1.00 73.01  ? 89  ASN A CG  1 
ATOM   529   O  OD1 . ASN A 1 89  ? 183.058 182.689 203.682 1.00 74.60  ? 89  ASN A OD1 1 
ATOM   530   N  ND2 . ASN A 1 89  ? 182.704 182.036 205.801 1.00 71.39  ? 89  ASN A ND2 1 
ATOM   531   N  N   . ALA A 1 90  ? 186.834 181.280 202.303 1.00 73.97  ? 90  ALA A N   1 
ATOM   532   C  CA  . ALA A 1 90  ? 187.629 182.059 201.358 1.00 71.31  ? 90  ALA A CA  1 
ATOM   533   C  C   . ALA A 1 90  ? 187.371 181.611 199.925 1.00 73.02  ? 90  ALA A C   1 
ATOM   534   O  O   . ALA A 1 90  ? 187.211 182.439 199.019 1.00 72.99  ? 90  ALA A O   1 
ATOM   535   C  CB  . ALA A 1 90  ? 189.113 181.943 201.703 1.00 70.47  ? 90  ALA A CB  1 
ATOM   536   N  N   . GLU A 1 91  ? 187.328 180.296 199.697 1.00 78.30  ? 91  GLU A N   1 
ATOM   537   C  CA  . GLU A 1 91  ? 187.021 179.810 198.352 1.00 77.10  ? 91  GLU A CA  1 
ATOM   538   C  C   . GLU A 1 91  ? 185.592 180.160 197.953 1.00 75.29  ? 91  GLU A C   1 
ATOM   539   O  O   . GLU A 1 91  ? 185.316 180.432 196.778 1.00 76.74  ? 91  GLU A O   1 
ATOM   540   C  CB  . GLU A 1 91  ? 187.255 178.303 198.238 1.00 74.78  ? 91  GLU A CB  1 
ATOM   541   C  CG  . GLU A 1 91  ? 188.720 177.900 198.168 1.00 75.56  ? 91  GLU A CG  1 
ATOM   542   C  CD  . GLU A 1 91  ? 189.054 176.710 199.047 1.00 78.81  ? 91  GLU A CD  1 
ATOM   543   O  OE1 . GLU A 1 91  ? 189.613 175.729 198.522 1.00 78.91  ? 91  GLU A OE1 1 
ATOM   544   O  OE2 . GLU A 1 91  ? 188.735 176.730 200.248 1.00 75.77  ? 91  GLU A OE2 1 
ATOM   545   N  N   . LEU A 1 92  ? 184.669 180.153 198.917 1.00 65.07  ? 92  LEU A N   1 
ATOM   546   C  CA  . LEU A 1 92  ? 183.302 180.584 198.645 1.00 65.87  ? 92  LEU A CA  1 
ATOM   547   C  C   . LEU A 1 92  ? 183.270 182.040 198.203 1.00 66.10  ? 92  LEU A C   1 
ATOM   548   O  O   . LEU A 1 92  ? 182.560 182.393 197.255 1.00 67.98  ? 92  LEU A O   1 
ATOM   549   C  CB  . LEU A 1 92  ? 182.440 180.379 199.891 1.00 66.75  ? 92  LEU A CB  1 
ATOM   550   C  CG  . LEU A 1 92  ? 180.943 180.697 199.865 1.00 62.99  ? 92  LEU A CG  1 
ATOM   551   C  CD1 . LEU A 1 92  ? 180.324 180.442 198.497 1.00 62.40  ? 92  LEU A CD1 1 
ATOM   552   C  CD2 . LEU A 1 92  ? 180.228 179.898 200.939 1.00 62.38  ? 92  LEU A CD2 1 
ATOM   553   N  N   . ASP A 1 93  ? 184.032 182.900 198.881 1.00 71.87  ? 93  ASP A N   1 
ATOM   554   C  CA  . ASP A 1 93  ? 184.117 184.299 198.474 1.00 71.29  ? 93  ASP A CA  1 
ATOM   555   C  C   . ASP A 1 93  ? 184.718 184.426 197.081 1.00 72.84  ? 93  ASP A C   1 
ATOM   556   O  O   . ASP A 1 93  ? 184.260 185.240 196.271 1.00 73.10  ? 93  ASP A O   1 
ATOM   557   C  CB  . ASP A 1 93  ? 184.942 185.093 199.485 1.00 71.79  ? 93  ASP A CB  1 
ATOM   558   C  CG  . ASP A 1 93  ? 184.116 185.576 200.657 1.00 75.97  ? 93  ASP A CG  1 
ATOM   559   O  OD1 . ASP A 1 93  ? 183.387 184.754 201.250 1.00 74.26  ? 93  ASP A OD1 1 
ATOM   560   O  OD2 . ASP A 1 93  ? 184.192 186.780 200.983 1.00 77.76  ? 93  ASP A OD2 1 
ATOM   561   N  N   . ARG A 1 94  ? 185.753 183.634 196.791 1.00 71.85  ? 94  ARG A N   1 
ATOM   562   C  CA  . ARG A 1 94  ? 186.343 183.637 195.455 1.00 72.44  ? 94  ARG A CA  1 
ATOM   563   C  C   . ARG A 1 94  ? 185.299 183.308 194.396 1.00 72.87  ? 94  ARG A C   1 
ATOM   564   O  O   . ARG A 1 94  ? 185.165 184.018 193.392 1.00 74.81  ? 94  ARG A O   1 
ATOM   565   C  CB  . ARG A 1 94  ? 187.493 182.633 195.389 1.00 75.94  ? 94  ARG A CB  1 
ATOM   566   C  CG  . ARG A 1 94  ? 188.691 183.098 194.583 1.00 74.16  ? 94  ARG A CG  1 
ATOM   567   C  CD  . ARG A 1 94  ? 189.850 182.126 194.723 1.00 75.04  ? 94  ARG A CD  1 
ATOM   568   N  NE  . ARG A 1 94  ? 190.246 181.930 196.112 1.00 76.88  ? 94  ARG A NE  1 
ATOM   569   C  CZ  . ARG A 1 94  ? 191.228 181.129 196.503 1.00 75.75  ? 94  ARG A CZ  1 
ATOM   570   N  NH1 . ARG A 1 94  ? 191.939 180.432 195.632 1.00 72.05  ? 94  ARG A NH1 1 
ATOM   571   N  NH2 . ARG A 1 94  ? 191.503 181.024 197.800 1.00 74.84  ? 94  ARG A NH2 1 
ATOM   572   N  N   . GLU A 1 95  ? 184.546 182.228 194.612 1.00 69.83  ? 95  GLU A N   1 
ATOM   573   C  CA  . GLU A 1 95  ? 183.547 181.805 193.637 1.00 68.06  ? 95  GLU A CA  1 
ATOM   574   C  C   . GLU A 1 95  ? 182.427 182.828 193.502 1.00 68.70  ? 95  GLU A C   1 
ATOM   575   O  O   . GLU A 1 95  ? 181.939 183.076 192.395 1.00 69.51  ? 95  GLU A O   1 
ATOM   576   C  CB  . GLU A 1 95  ? 182.987 180.438 194.022 1.00 64.21  ? 95  GLU A CB  1 
ATOM   577   C  CG  . GLU A 1 95  ? 184.029 179.337 194.039 1.00 67.09  ? 95  GLU A CG  1 
ATOM   578   C  CD  . GLU A 1 95  ? 184.623 179.069 192.670 1.00 71.42  ? 95  GLU A CD  1 
ATOM   579   O  OE1 . GLU A 1 95  ? 183.888 179.180 191.667 1.00 71.60  ? 95  GLU A OE1 1 
ATOM   580   O  OE2 . GLU A 1 95  ? 185.825 178.738 192.597 1.00 70.28  ? 95  GLU A OE2 1 
ATOM   581   N  N   . VAL A 1 96  ? 182.001 183.430 194.614 1.00 66.28  ? 96  VAL A N   1 
ATOM   582   C  CA  . VAL A 1 96  ? 180.942 184.433 194.550 1.00 66.38  ? 96  VAL A CA  1 
ATOM   583   C  C   . VAL A 1 96  ? 181.407 185.656 193.767 1.00 68.10  ? 96  VAL A C   1 
ATOM   584   O  O   . VAL A 1 96  ? 180.675 186.184 192.919 1.00 68.84  ? 96  VAL A O   1 
ATOM   585   C  CB  . VAL A 1 96  ? 180.474 184.807 195.968 1.00 66.91  ? 96  VAL A CB  1 
ATOM   586   C  CG1 . VAL A 1 96  ? 179.547 185.994 195.912 1.00 64.67  ? 96  VAL A CG1 1 
ATOM   587   C  CG2 . VAL A 1 96  ? 179.767 183.629 196.616 1.00 64.71  ? 96  VAL A CG2 1 
ATOM   588   N  N   . ASP A 1 97  ? 182.626 186.130 194.039 1.00 67.40  ? 97  ASP A N   1 
ATOM   589   C  CA  . ASP A 1 97  ? 183.157 187.265 193.292 1.00 65.04  ? 97  ASP A CA  1 
ATOM   590   C  C   . ASP A 1 97  ? 183.284 186.931 191.812 1.00 65.30  ? 97  ASP A C   1 
ATOM   591   O  O   . ASP A 1 97  ? 182.969 187.760 190.953 1.00 68.16  ? 97  ASP A O   1 
ATOM   592   C  CB  . ASP A 1 97  ? 184.507 187.690 193.869 1.00 65.62  ? 97  ASP A CB  1 
ATOM   593   C  CG  . ASP A 1 97  ? 184.411 188.125 195.319 1.00 68.04  ? 97  ASP A CG  1 
ATOM   594   O  OD1 . ASP A 1 97  ? 183.336 187.943 195.929 1.00 70.22  ? 97  ASP A OD1 1 
ATOM   595   O  OD2 . ASP A 1 97  ? 185.410 188.654 195.849 1.00 63.58  ? 97  ASP A OD2 1 
ATOM   596   N  N   . ARG A 1 98  ? 183.727 185.711 191.500 1.00 60.47  ? 98  ARG A N   1 
ATOM   597   C  CA  . ARG A 1 98  ? 183.823 185.274 190.111 1.00 57.25  ? 98  ARG A CA  1 
ATOM   598   C  C   . ARG A 1 98  ? 182.447 185.261 189.452 1.00 61.08  ? 98  ARG A C   1 
ATOM   599   O  O   . ARG A 1 98  ? 182.301 185.618 188.275 1.00 63.37  ? 98  ARG A O   1 
ATOM   600   C  CB  . ARG A 1 98  ? 184.472 183.888 190.079 1.00 59.58  ? 98  ARG A CB  1 
ATOM   601   C  CG  . ARG A 1 98  ? 185.245 183.510 188.823 1.00 64.26  ? 98  ARG A CG  1 
ATOM   602   C  CD  . ARG A 1 98  ? 185.209 181.994 188.611 1.00 66.90  ? 98  ARG A CD  1 
ATOM   603   N  NE  . ARG A 1 98  ? 185.595 181.558 187.271 1.00 67.85  ? 98  ARG A NE  1 
ATOM   604   C  CZ  . ARG A 1 98  ? 184.996 181.908 186.140 1.00 63.28  ? 98  ARG A CZ  1 
ATOM   605   N  NH1 . ARG A 1 98  ? 183.963 182.732 186.129 1.00 61.96  ? 98  ARG A NH1 1 
ATOM   606   N  NH2 . ARG A 1 98  ? 185.447 181.417 184.990 1.00 59.69  ? 98  ARG A NH2 1 
ATOM   607   N  N   . LEU A 1 99  ? 181.421 184.865 190.209 1.00 64.41  ? 99  LEU A N   1 
ATOM   608   C  CA  . LEU A 1 99  ? 180.066 184.795 189.673 1.00 61.09  ? 99  LEU A CA  1 
ATOM   609   C  C   . LEU A 1 99  ? 179.498 186.181 189.387 1.00 61.70  ? 99  LEU A C   1 
ATOM   610   O  O   . LEU A 1 99  ? 178.899 186.402 188.329 1.00 59.14  ? 99  LEU A O   1 
ATOM   611   C  CB  . LEU A 1 99  ? 179.169 184.026 190.642 1.00 60.20  ? 99  LEU A CB  1 
ATOM   612   C  CG  . LEU A 1 99  ? 177.663 184.279 190.603 1.00 59.72  ? 99  LEU A CG  1 
ATOM   613   C  CD1 . LEU A 1 99  ? 177.040 183.694 189.351 1.00 60.84  ? 99  LEU A CD1 1 
ATOM   614   C  CD2 . LEU A 1 99  ? 177.032 183.674 191.832 1.00 55.85  ? 99  LEU A CD2 1 
ATOM   615   N  N   . LEU A 1 100 ? 179.662 187.128 190.318 1.00 65.93  ? 100 LEU A N   1 
ATOM   616   C  CA  . LEU A 1 100 ? 179.246 188.495 190.001 1.00 68.37  ? 100 LEU A CA  1 
ATOM   617   C  C   . LEU A 1 100 ? 180.116 189.120 188.919 1.00 69.70  ? 100 LEU A C   1 
ATOM   618   O  O   . LEU A 1 100 ? 179.678 190.059 188.246 1.00 69.71  ? 100 LEU A O   1 
ATOM   619   C  CB  . LEU A 1 100 ? 179.218 189.403 191.235 1.00 66.81  ? 100 LEU A CB  1 
ATOM   620   C  CG  . LEU A 1 100 ? 178.186 189.174 192.346 1.00 68.07  ? 100 LEU A CG  1 
ATOM   621   C  CD1 . LEU A 1 100 ? 176.869 188.718 191.741 1.00 67.22  ? 100 LEU A CD1 1 
ATOM   622   C  CD2 . LEU A 1 100 ? 178.626 188.256 193.451 1.00 63.69  ? 100 LEU A CD2 1 
ATOM   623   N  N   . ALA A 1 101 ? 181.342 188.630 188.739 1.00 70.05  ? 101 ALA A N   1 
ATOM   624   C  CA  . ALA A 1 101 ? 182.114 189.030 187.570 1.00 69.63  ? 101 ALA A CA  1 
ATOM   625   C  C   . ALA A 1 101 ? 181.433 188.560 186.291 1.00 70.74  ? 101 ALA A C   1 
ATOM   626   O  O   . ALA A 1 101 ? 181.321 189.318 185.321 1.00 70.96  ? 101 ALA A O   1 
ATOM   627   C  CB  . ALA A 1 101 ? 183.539 188.485 187.664 1.00 67.74  ? 101 ALA A CB  1 
ATOM   628   N  N   . ARG A 1 102 ? 180.958 187.311 186.274 1.00 66.19  ? 102 ARG A N   1 
ATOM   629   C  CA  . ARG A 1 102 ? 180.203 186.845 185.114 1.00 64.62  ? 102 ARG A CA  1 
ATOM   630   C  C   . ARG A 1 102 ? 178.812 187.465 185.063 1.00 67.38  ? 102 ARG A C   1 
ATOM   631   O  O   . ARG A 1 102 ? 178.306 187.774 183.978 1.00 70.47  ? 102 ARG A O   1 
ATOM   632   C  CB  . ARG A 1 102 ? 180.071 185.325 185.110 1.00 65.62  ? 102 ARG A CB  1 
ATOM   633   C  CG  . ARG A 1 102 ? 181.349 184.537 185.149 1.00 64.99  ? 102 ARG A CG  1 
ATOM   634   C  CD  . ARG A 1 102 ? 181.070 183.029 185.072 1.00 66.95  ? 102 ARG A CD  1 
ATOM   635   N  NE  . ARG A 1 102 ? 180.070 182.543 186.020 1.00 67.78  ? 102 ARG A NE  1 
ATOM   636   C  CZ  . ARG A 1 102 ? 178.773 182.425 185.763 1.00 66.99  ? 102 ARG A CZ  1 
ATOM   637   N  NH1 . ARG A 1 102 ? 178.270 182.738 184.580 1.00 68.59  ? 102 ARG A NH1 1 
ATOM   638   N  NH2 . ARG A 1 102 ? 177.962 181.968 186.713 1.00 61.71  ? 102 ARG A NH2 1 
ATOM   639   N  N   . ARG A 1 103 ? 178.176 187.649 186.221 1.00 64.94  ? 103 ARG A N   1 
ATOM   640   C  CA  . ARG A 1 103 ? 176.762 188.010 186.308 1.00 67.07  ? 103 ARG A CA  1 
ATOM   641   C  C   . ARG A 1 103 ? 176.596 189.318 187.075 1.00 69.29  ? 103 ARG A C   1 
ATOM   642   O  O   . ARG A 1 103 ? 176.268 189.315 188.269 1.00 69.84  ? 103 ARG A O   1 
ATOM   643   C  CB  . ARG A 1 103 ? 175.951 186.900 186.975 1.00 66.01  ? 103 ARG A CB  1 
ATOM   644   C  CG  . ARG A 1 103 ? 175.789 185.640 186.143 1.00 63.69  ? 103 ARG A CG  1 
ATOM   645   C  CD  . ARG A 1 103 ? 174.319 185.313 185.921 1.00 64.30  ? 103 ARG A CD  1 
ATOM   646   N  NE  . ARG A 1 103 ? 174.114 183.917 185.553 1.00 64.84  ? 103 ARG A NE  1 
ATOM   647   C  CZ  . ARG A 1 103 ? 173.016 183.449 184.976 1.00 64.83  ? 103 ARG A CZ  1 
ATOM   648   N  NH1 . ARG A 1 103 ? 172.000 184.242 184.678 1.00 65.71  ? 103 ARG A NH1 1 
ATOM   649   N  NH2 . ARG A 1 103 ? 172.935 182.152 184.692 1.00 64.08  ? 103 ARG A NH2 1 
ATOM   650   N  N   . PRO A 1 104 ? 176.818 190.458 186.416 1.00 68.27  ? 104 PRO A N   1 
ATOM   651   C  CA  . PRO A 1 104 ? 176.460 191.740 187.039 1.00 68.91  ? 104 PRO A CA  1 
ATOM   652   C  C   . PRO A 1 104 ? 174.987 192.086 186.905 1.00 66.99  ? 104 PRO A C   1 
ATOM   653   O  O   . PRO A 1 104 ? 174.575 193.150 187.383 1.00 66.02  ? 104 PRO A O   1 
ATOM   654   C  CB  . PRO A 1 104 ? 177.342 192.749 186.297 1.00 70.01  ? 104 PRO A CB  1 
ATOM   655   C  CG  . PRO A 1 104 ? 177.558 192.137 184.958 1.00 68.97  ? 104 PRO A CG  1 
ATOM   656   C  CD  . PRO A 1 104 ? 177.535 190.642 185.141 1.00 65.80  ? 104 PRO A CD  1 
ATOM   657   N  N   . ASP A 1 105 ? 174.185 191.239 186.256 1.00 72.76  ? 105 ASP A N   1 
ATOM   658   C  CA  . ASP A 1 105 ? 172.757 191.516 186.145 1.00 74.11  ? 105 ASP A CA  1 
ATOM   659   C  C   . ASP A 1 105 ? 172.035 191.258 187.463 1.00 73.27  ? 105 ASP A C   1 
ATOM   660   O  O   . ASP A 1 105 ? 171.032 191.914 187.768 1.00 72.96  ? 105 ASP A O   1 
ATOM   661   C  CB  . ASP A 1 105 ? 172.140 190.681 185.021 1.00 72.64  ? 105 ASP A CB  1 
ATOM   662   C  CG  . ASP A 1 105 ? 172.664 189.260 184.995 1.00 75.12  ? 105 ASP A CG  1 
ATOM   663   O  OD1 . ASP A 1 105 ? 173.855 189.059 185.312 1.00 76.93  ? 105 ASP A OD1 1 
ATOM   664   O  OD2 . ASP A 1 105 ? 171.886 188.345 184.653 1.00 74.33  ? 105 ASP A OD2 1 
ATOM   665   N  N   . ILE A 1 106 ? 172.520 190.299 188.252 1.00 66.97  ? 106 ILE A N   1 
ATOM   666   C  CA  . ILE A 1 106 ? 171.792 189.885 189.444 1.00 67.93  ? 106 ILE A CA  1 
ATOM   667   C  C   . ILE A 1 106 ? 172.246 190.698 190.652 1.00 68.67  ? 106 ILE A C   1 
ATOM   668   O  O   . ILE A 1 106 ? 173.441 190.973 190.834 1.00 67.50  ? 106 ILE A O   1 
ATOM   669   C  CB  . ILE A 1 106 ? 171.958 188.371 189.676 1.00 66.48  ? 106 ILE A CB  1 
ATOM   670   C  CG1 . ILE A 1 106 ? 173.388 188.012 190.073 1.00 62.60  ? 106 ILE A CG1 1 
ATOM   671   C  CG2 . ILE A 1 106 ? 171.544 187.590 188.434 1.00 67.56  ? 106 ILE A CG2 1 
ATOM   672   C  CD1 . ILE A 1 106 ? 173.519 187.630 191.529 1.00 60.92  ? 106 ILE A CD1 1 
ATOM   673   N  N   . ARG A 1 107 ? 171.278 191.107 191.479 1.00 69.36  ? 107 ARG A N   1 
ATOM   674   C  CA  . ARG A 1 107 ? 171.545 191.813 192.727 1.00 67.06  ? 107 ARG A CA  1 
ATOM   675   C  C   . ARG A 1 107 ? 171.279 190.970 193.968 1.00 66.98  ? 107 ARG A C   1 
ATOM   676   O  O   . ARG A 1 107 ? 171.703 191.358 195.061 1.00 73.49  ? 107 ARG A O   1 
ATOM   677   C  CB  . ARG A 1 107 ? 170.711 193.099 192.820 1.00 70.88  ? 107 ARG A CB  1 
ATOM   678   C  CG  . ARG A 1 107 ? 170.601 193.928 191.553 1.00 70.95  ? 107 ARG A CG  1 
ATOM   679   C  CD  . ARG A 1 107 ? 171.771 194.905 191.474 1.00 69.30  ? 107 ARG A CD  1 
ATOM   680   N  NE  . ARG A 1 107 ? 172.248 195.162 190.122 1.00 70.91  ? 107 ARG A NE  1 
ATOM   681   C  CZ  . ARG A 1 107 ? 173.410 194.736 189.648 1.00 71.55  ? 107 ARG A CZ  1 
ATOM   682   N  NH1 . ARG A 1 107 ? 174.234 194.014 190.389 1.00 71.05  ? 107 ARG A NH1 1 
ATOM   683   N  NH2 . ARG A 1 107 ? 173.759 195.052 188.404 1.00 70.11  ? 107 ARG A NH2 1 
ATOM   684   N  N   . GLN A 1 108 ? 170.589 189.839 193.844 1.00 56.62  ? 108 GLN A N   1 
ATOM   685   C  CA  . GLN A 1 108 ? 170.281 189.004 194.998 1.00 56.20  ? 108 GLN A CA  1 
ATOM   686   C  C   . GLN A 1 108 ? 171.037 187.691 194.894 1.00 51.44  ? 108 GLN A C   1 
ATOM   687   O  O   . GLN A 1 108 ? 170.974 187.012 193.865 1.00 54.09  ? 108 GLN A O   1 
ATOM   688   C  CB  . GLN A 1 108 ? 168.778 188.731 195.121 1.00 53.94  ? 108 GLN A CB  1 
ATOM   689   C  CG  . GLN A 1 108 ? 167.913 189.971 195.216 1.00 54.99  ? 108 GLN A CG  1 
ATOM   690   C  CD  . GLN A 1 108 ? 166.437 189.635 195.229 1.00 56.09  ? 108 GLN A CD  1 
ATOM   691   O  OE1 . GLN A 1 108 ? 165.810 189.569 196.286 1.00 55.23  ? 108 GLN A OE1 1 
ATOM   692   N  NE2 . GLN A 1 108 ? 165.874 189.412 194.049 1.00 54.02  ? 108 GLN A NE2 1 
ATOM   693   N  N   . LEU A 1 109 ? 171.746 187.339 195.960 1.00 46.98  ? 109 LEU A N   1 
ATOM   694   C  CA  . LEU A 1 109 ? 172.434 186.064 196.051 1.00 45.06  ? 109 LEU A CA  1 
ATOM   695   C  C   . LEU A 1 109 ? 171.935 185.313 197.274 1.00 48.20  ? 109 LEU A C   1 
ATOM   696   O  O   . LEU A 1 109 ? 171.863 185.864 198.375 1.00 53.51  ? 109 LEU A O   1 
ATOM   697   C  CB  . LEU A 1 109 ? 173.954 186.239 196.131 1.00 48.37  ? 109 LEU A CB  1 
ATOM   698   C  CG  . LEU A 1 109 ? 174.739 184.940 195.956 1.00 49.02  ? 109 LEU A CG  1 
ATOM   699   C  CD1 . LEU A 1 109 ? 174.913 184.634 194.485 1.00 47.37  ? 109 LEU A CD1 1 
ATOM   700   C  CD2 . LEU A 1 109 ? 176.082 185.024 196.653 1.00 49.13  ? 109 LEU A CD2 1 
ATOM   701   N  N   . PHE A 1 110 ? 171.587 184.048 197.069 1.00 38.77  ? 110 PHE A N   1 
ATOM   702   C  CA  . PHE A 1 110 ? 171.083 183.189 198.133 1.00 38.59  ? 110 PHE A CA  1 
ATOM   703   C  C   . PHE A 1 110 ? 172.114 182.103 198.392 1.00 34.92  ? 110 PHE A C   1 
ATOM   704   O  O   . PHE A 1 110 ? 172.364 181.258 197.527 1.00 41.11  ? 110 PHE A O   1 
ATOM   705   C  CB  . PHE A 1 110 ? 169.727 182.595 197.763 1.00 38.18  ? 110 PHE A CB  1 
ATOM   706   C  CG  . PHE A 1 110 ? 168.608 183.590 197.794 1.00 38.51  ? 110 PHE A CG  1 
ATOM   707   C  CD1 . PHE A 1 110 ? 168.333 184.378 196.691 1.00 37.57  ? 110 PHE A CD1 1 
ATOM   708   C  CD2 . PHE A 1 110 ? 167.837 183.745 198.931 1.00 39.52  ? 110 PHE A CD2 1 
ATOM   709   C  CE1 . PHE A 1 110 ? 167.309 185.297 196.721 1.00 36.20  ? 110 PHE A CE1 1 
ATOM   710   C  CE2 . PHE A 1 110 ? 166.810 184.662 198.964 1.00 41.95  ? 110 PHE A CE2 1 
ATOM   711   C  CZ  . PHE A 1 110 ? 166.547 185.439 197.858 1.00 40.46  ? 110 PHE A CZ  1 
ATOM   712   N  N   . LEU A 1 111 ? 172.715 182.134 199.577 1.00 38.83  ? 111 LEU A N   1 
ATOM   713   C  CA  . LEU A 1 111 ? 173.674 181.114 199.989 1.00 43.24  ? 111 LEU A CA  1 
ATOM   714   C  C   . LEU A 1 111 ? 172.879 179.968 200.596 1.00 40.25  ? 111 LEU A C   1 
ATOM   715   O  O   . LEU A 1 111 ? 172.790 179.816 201.815 1.00 40.61  ? 111 LEU A O   1 
ATOM   716   C  CB  . LEU A 1 111 ? 174.684 181.689 200.972 1.00 44.21  ? 111 LEU A CB  1 
ATOM   717   C  CG  . LEU A 1 111 ? 175.985 182.224 200.373 1.00 36.62  ? 111 LEU A CG  1 
ATOM   718   C  CD1 . LEU A 1 111 ? 177.084 182.206 201.408 1.00 44.51  ? 111 LEU A CD1 1 
ATOM   719   C  CD2 . LEU A 1 111 ? 176.392 181.423 199.154 1.00 37.88  ? 111 LEU A CD2 1 
ATOM   720   N  N   . VAL A 1 112 ? 172.294 179.151 199.730 1.00 32.73  ? 112 VAL A N   1 
ATOM   721   C  CA  . VAL A 1 112 ? 171.383 178.099 200.160 1.00 32.84  ? 112 VAL A CA  1 
ATOM   722   C  C   . VAL A 1 112 ? 172.156 177.026 200.910 1.00 29.04  ? 112 VAL A C   1 
ATOM   723   O  O   . VAL A 1 112 ? 173.071 176.397 200.366 1.00 30.12  ? 112 VAL A O   1 
ATOM   724   C  CB  . VAL A 1 112 ? 170.635 177.506 198.954 1.00 24.57  ? 112 VAL A CB  1 
ATOM   725   C  CG1 . VAL A 1 112 ? 169.435 176.712 199.421 1.00 34.86  ? 112 VAL A CG1 1 
ATOM   726   C  CG2 . VAL A 1 112 ? 170.207 178.611 198.005 1.00 27.89  ? 112 VAL A CG2 1 
ATOM   727   N  N   . GLY A 1 113 ? 171.787 176.816 202.170 1.00 31.79  ? 113 GLY A N   1 
ATOM   728   C  CA  . GLY A 1 113 ? 172.393 175.760 202.946 1.00 32.80  ? 113 GLY A CA  1 
ATOM   729   C  C   . GLY A 1 113 ? 172.002 174.388 202.434 1.00 30.82  ? 113 GLY A C   1 
ATOM   730   O  O   . GLY A 1 113 ? 170.897 174.168 201.943 1.00 41.20  ? 113 GLY A O   1 
ATOM   731   N  N   . SER A 1 114 ? 172.935 173.451 202.556 1.00 37.54  ? 114 SER A N   1 
ATOM   732   C  CA  . SER A 1 114 ? 172.734 172.090 202.089 1.00 26.95  ? 114 SER A CA  1 
ATOM   733   C  C   . SER A 1 114 ? 173.205 171.130 203.169 1.00 31.71  ? 114 SER A C   1 
ATOM   734   O  O   . SER A 1 114 ? 173.921 171.513 204.094 1.00 49.03  ? 114 SER A O   1 
ATOM   735   C  CB  . SER A 1 114 ? 173.474 171.835 200.774 1.00 33.40  ? 114 SER A CB  1 
ATOM   736   O  OG  . SER A 1 114 ? 174.812 171.453 201.026 1.00 44.47  ? 114 SER A OG  1 
ATOM   737   N  N   . CYS A 1 115 ? 172.801 169.868 203.033 1.00 40.12  ? 115 CYS A N   1 
ATOM   738   C  CA  . CYS A 1 115 ? 173.089 168.875 204.067 1.00 40.13  ? 115 CYS A CA  1 
ATOM   739   C  C   . CYS A 1 115 ? 174.576 168.781 204.394 1.00 44.73  ? 115 CYS A C   1 
ATOM   740   O  O   . CYS A 1 115 ? 174.931 168.860 205.586 1.00 50.65  ? 115 CYS A O   1 
ATOM   741   C  CB  . CYS A 1 115 ? 172.528 167.514 203.631 1.00 42.26  ? 115 CYS A CB  1 
ATOM   742   S  SG  . CYS A 1 115 ? 171.001 167.578 202.648 1.00 39.41  ? 115 CYS A SG  1 
ATOM   743   N  N   . PRO A 1 116 ? 175.490 168.627 203.422 1.00 47.15  ? 116 PRO A N   1 
ATOM   744   C  CA  . PRO A 1 116 ? 176.916 168.630 203.780 1.00 45.06  ? 116 PRO A CA  1 
ATOM   745   C  C   . PRO A 1 116 ? 177.368 169.943 204.386 1.00 40.13  ? 116 PRO A C   1 
ATOM   746   O  O   . PRO A 1 116 ? 178.242 169.949 205.258 1.00 44.91  ? 116 PRO A O   1 
ATOM   747   C  CB  . PRO A 1 116 ? 177.611 168.348 202.439 1.00 48.33  ? 116 PRO A CB  1 
ATOM   748   C  CG  . PRO A 1 116 ? 176.559 167.733 201.584 1.00 41.06  ? 116 PRO A CG  1 
ATOM   749   C  CD  . PRO A 1 116 ? 175.318 168.455 201.969 1.00 40.48  ? 116 PRO A CD  1 
ATOM   750   N  N   . SER A 1 117 ? 176.791 171.062 203.944 1.00 39.39  ? 117 SER A N   1 
ATOM   751   C  CA  . SER A 1 117 ? 177.130 172.352 204.535 1.00 38.88  ? 117 SER A CA  1 
ATOM   752   C  C   . SER A 1 117 ? 176.732 172.404 206.005 1.00 42.60  ? 117 SER A C   1 
ATOM   753   O  O   . SER A 1 117 ? 177.481 172.927 206.838 1.00 52.42  ? 117 SER A O   1 
ATOM   754   C  CB  . SER A 1 117 ? 176.460 173.479 203.752 1.00 31.80  ? 117 SER A CB  1 
ATOM   755   O  OG  . SER A 1 117 ? 176.188 174.588 204.589 1.00 44.00  ? 117 SER A OG  1 
ATOM   756   N  N   . GLU A 1 118 ? 175.555 171.871 206.343 1.00 41.35  ? 118 GLU A N   1 
ATOM   757   C  CA  . GLU A 1 118 ? 175.149 171.825 207.744 1.00 36.39  ? 118 GLU A CA  1 
ATOM   758   C  C   . GLU A 1 118 ? 176.064 170.919 208.555 1.00 38.75  ? 118 GLU A C   1 
ATOM   759   O  O   . GLU A 1 118 ? 176.414 171.246 209.694 1.00 45.82  ? 118 GLU A O   1 
ATOM   760   C  CB  . GLU A 1 118 ? 173.697 171.362 207.874 1.00 43.18  ? 118 GLU A CB  1 
ATOM   761   C  CG  . GLU A 1 118 ? 172.728 171.908 206.835 1.00 44.39  ? 118 GLU A CG  1 
ATOM   762   C  CD  . GLU A 1 118 ? 172.572 173.418 206.877 1.00 45.96  ? 118 GLU A CD  1 
ATOM   763   O  OE1 . GLU A 1 118 ? 171.484 173.887 207.271 1.00 52.46  ? 118 GLU A OE1 1 
ATOM   764   O  OE2 . GLU A 1 118 ? 173.518 174.138 206.495 1.00 42.30  ? 118 GLU A OE2 1 
ATOM   765   N  N   . VAL A 1 119 ? 176.454 169.771 207.995 1.00 40.89  ? 119 VAL A N   1 
ATOM   766   C  CA  . VAL A 1 119 ? 177.329 168.865 208.740 1.00 49.20  ? 119 VAL A CA  1 
ATOM   767   C  C   . VAL A 1 119 ? 178.693 169.506 208.976 1.00 50.15  ? 119 VAL A C   1 
ATOM   768   O  O   . VAL A 1 119 ? 179.269 169.394 210.065 1.00 48.65  ? 119 VAL A O   1 
ATOM   769   C  CB  . VAL A 1 119 ? 177.448 167.512 208.018 1.00 50.93  ? 119 VAL A CB  1 
ATOM   770   C  CG1 . VAL A 1 119 ? 178.507 166.655 208.683 1.00 50.78  ? 119 VAL A CG1 1 
ATOM   771   C  CG2 . VAL A 1 119 ? 176.115 166.803 208.045 1.00 44.36  ? 119 VAL A CG2 1 
ATOM   772   N  N   . ILE A 1 120 ? 179.231 170.192 207.963 1.00 52.14  ? 120 ILE A N   1 
ATOM   773   C  CA  . ILE A 1 120 ? 180.465 170.951 208.133 1.00 48.11  ? 120 ILE A CA  1 
ATOM   774   C  C   . ILE A 1 120 ? 180.287 172.078 209.145 1.00 50.88  ? 120 ILE A C   1 
ATOM   775   O  O   . ILE A 1 120 ? 181.275 172.570 209.705 1.00 57.98  ? 120 ILE A O   1 
ATOM   776   C  CB  . ILE A 1 120 ? 180.938 171.486 206.764 1.00 49.12  ? 120 ILE A CB  1 
ATOM   777   C  CG1 . ILE A 1 120 ? 181.255 170.331 205.818 1.00 50.73  ? 120 ILE A CG1 1 
ATOM   778   C  CG2 . ILE A 1 120 ? 182.172 172.366 206.889 1.00 57.82  ? 120 ILE A CG2 1 
ATOM   779   C  CD1 . ILE A 1 120 ? 181.353 170.756 204.372 1.00 54.30  ? 120 ILE A CD1 1 
ATOM   780   N  N   . LYS A 1 121 ? 179.041 172.464 209.432 1.00 50.17  ? 121 LYS A N   1 
ATOM   781   C  CA  . LYS A 1 121 ? 178.731 173.628 210.266 1.00 54.41  ? 121 LYS A CA  1 
ATOM   782   C  C   . LYS A 1 121 ? 179.328 174.896 209.663 1.00 55.64  ? 121 LYS A C   1 
ATOM   783   O  O   . LYS A 1 121 ? 179.730 175.818 210.374 1.00 57.49  ? 121 LYS A O   1 
ATOM   784   C  CB  . LYS A 1 121 ? 179.193 173.439 211.715 1.00 53.78  ? 121 LYS A CB  1 
ATOM   785   C  CG  . LYS A 1 121 ? 179.177 172.000 212.213 1.00 53.73  ? 121 LYS A CG  1 
ATOM   786   C  CD  . LYS A 1 121 ? 180.124 171.815 213.387 1.00 56.09  ? 121 LYS A CD  1 
ATOM   787   C  CE  . LYS A 1 121 ? 180.058 170.398 213.932 1.00 55.99  ? 121 LYS A CE  1 
ATOM   788   N  NZ  . LYS A 1 121 ? 178.668 169.996 214.277 1.00 52.09  ? 121 LYS A NZ  1 
ATOM   789   N  N   . LEU A 1 122 ? 179.381 174.938 208.334 1.00 47.03  ? 122 LEU A N   1 
ATOM   790   C  CA  . LEU A 1 122 ? 179.885 176.104 207.620 1.00 51.80  ? 122 LEU A CA  1 
ATOM   791   C  C   . LEU A 1 122 ? 178.860 177.225 207.717 1.00 55.57  ? 122 LEU A C   1 
ATOM   792   O  O   . LEU A 1 122 ? 177.828 177.194 207.039 1.00 58.19  ? 122 LEU A O   1 
ATOM   793   C  CB  . LEU A 1 122 ? 180.177 175.740 206.168 1.00 50.52  ? 122 LEU A CB  1 
ATOM   794   C  CG  . LEU A 1 122 ? 180.714 176.839 205.254 1.00 53.50  ? 122 LEU A CG  1 
ATOM   795   C  CD1 . LEU A 1 122 ? 182.230 176.784 205.191 1.00 56.02  ? 122 LEU A CD1 1 
ATOM   796   C  CD2 . LEU A 1 122 ? 180.125 176.692 203.868 1.00 49.13  ? 122 LEU A CD2 1 
ATOM   797   N  N   . ASP A 1 123 ? 179.139 178.214 208.563 1.00 62.27  ? 123 ASP A N   1 
ATOM   798   C  CA  . ASP A 1 123 ? 178.192 179.294 208.799 1.00 61.58  ? 123 ASP A CA  1 
ATOM   799   C  C   . ASP A 1 123 ? 178.012 180.128 207.540 1.00 60.37  ? 123 ASP A C   1 
ATOM   800   O  O   . ASP A 1 123 ? 178.909 180.877 207.146 1.00 60.82  ? 123 ASP A O   1 
ATOM   801   C  CB  . ASP A 1 123 ? 178.671 180.169 209.956 1.00 62.93  ? 123 ASP A CB  1 
ATOM   802   C  CG  . ASP A 1 123 ? 177.558 181.008 210.553 1.00 66.19  ? 123 ASP A CG  1 
ATOM   803   O  OD1 . ASP A 1 123 ? 177.007 181.869 209.835 1.00 67.77  ? 123 ASP A OD1 1 
ATOM   804   O  OD2 . ASP A 1 123 ? 177.236 180.809 211.743 1.00 65.36  ? 123 ASP A OD2 1 
ATOM   805   N  N   . LEU A 1 124 ? 176.848 179.991 206.909 1.00 53.57  ? 124 LEU A N   1 
ATOM   806   C  CA  . LEU A 1 124 ? 176.507 180.785 205.741 1.00 52.05  ? 124 LEU A CA  1 
ATOM   807   C  C   . LEU A 1 124 ? 175.803 182.088 206.094 1.00 54.09  ? 124 LEU A C   1 
ATOM   808   O  O   . LEU A 1 124 ? 175.752 182.992 205.254 1.00 54.44  ? 124 LEU A O   1 
ATOM   809   C  CB  . LEU A 1 124 ? 175.635 179.965 204.784 1.00 50.21  ? 124 LEU A CB  1 
ATOM   810   C  CG  . LEU A 1 124 ? 176.280 178.719 204.180 1.00 51.66  ? 124 LEU A CG  1 
ATOM   811   C  CD1 . LEU A 1 124 ? 175.284 177.971 203.317 1.00 50.68  ? 124 LEU A CD1 1 
ATOM   812   C  CD2 . LEU A 1 124 ? 177.500 179.103 203.369 1.00 54.78  ? 124 LEU A CD2 1 
ATOM   813   N  N   . HIS A 1 125 ? 175.261 182.206 207.308 1.00 67.02  ? 125 HIS A N   1 
ATOM   814   C  CA  . HIS A 1 125 ? 174.739 183.490 207.764 1.00 67.91  ? 125 HIS A CA  1 
ATOM   815   C  C   . HIS A 1 125 ? 175.861 184.512 207.895 1.00 69.83  ? 125 HIS A C   1 
ATOM   816   O  O   . HIS A 1 125 ? 175.706 185.677 207.514 1.00 68.85  ? 125 HIS A O   1 
ATOM   817   C  CB  . HIS A 1 125 ? 174.006 183.318 209.094 1.00 63.91  ? 125 HIS A CB  1 
ATOM   818   C  CG  . HIS A 1 125 ? 173.690 184.611 209.780 1.00 68.48  ? 125 HIS A CG  1 
ATOM   819   N  ND1 . HIS A 1 125 ? 172.903 185.585 209.206 1.00 68.82  ? 125 HIS A ND1 1 
ATOM   820   C  CD2 . HIS A 1 125 ? 174.059 185.091 210.991 1.00 71.68  ? 125 HIS A CD2 1 
ATOM   821   C  CE1 . HIS A 1 125 ? 172.798 186.609 210.034 1.00 69.32  ? 125 HIS A CE1 1 
ATOM   822   N  NE2 . HIS A 1 125 ? 173.491 186.335 211.124 1.00 73.45  ? 125 HIS A NE2 1 
ATOM   823   N  N   . ARG A 1 126 ? 177.002 184.086 208.439 1.00 68.89  ? 126 ARG A N   1 
ATOM   824   C  CA  . ARG A 1 126 ? 178.171 184.955 208.521 1.00 67.00  ? 126 ARG A CA  1 
ATOM   825   C  C   . ARG A 1 126 ? 178.659 185.340 207.130 1.00 68.60  ? 126 ARG A C   1 
ATOM   826   O  O   . ARG A 1 126 ? 179.020 186.496 206.876 1.00 71.59  ? 126 ARG A O   1 
ATOM   827   C  CB  . ARG A 1 126 ? 179.280 184.257 209.309 1.00 67.81  ? 126 ARG A CB  1 
ATOM   828   C  CG  . ARG A 1 126 ? 179.247 184.519 210.803 1.00 68.18  ? 126 ARG A CG  1 
ATOM   829   C  CD  . ARG A 1 126 ? 180.429 185.371 211.233 1.00 70.09  ? 126 ARG A CD  1 
ATOM   830   N  NE  . ARG A 1 126 ? 180.625 186.519 210.354 1.00 72.30  ? 126 ARG A NE  1 
ATOM   831   C  CZ  . ARG A 1 126 ? 180.234 187.754 210.637 1.00 71.88  ? 126 ARG A CZ  1 
ATOM   832   N  NH1 . ARG A 1 126 ? 179.622 188.042 211.773 1.00 67.95  ? 126 ARG A NH1 1 
ATOM   833   N  NH2 . ARG A 1 126 ? 180.464 188.724 209.757 1.00 70.09  ? 126 ARG A NH2 1 
ATOM   834   N  N   . ALA A 1 127 ? 178.674 184.374 206.213 1.00 65.31  ? 127 ALA A N   1 
ATOM   835   C  CA  . ALA A 1 127 ? 179.136 184.606 204.853 1.00 66.46  ? 127 ALA A CA  1 
ATOM   836   C  C   . ALA A 1 127 ? 178.257 185.630 204.148 1.00 68.60  ? 127 ALA A C   1 
ATOM   837   O  O   . ALA A 1 127 ? 178.760 186.475 203.404 1.00 72.95  ? 127 ALA A O   1 
ATOM   838   C  CB  . ALA A 1 127 ? 179.169 183.294 204.069 1.00 65.03  ? 127 ALA A CB  1 
ATOM   839   N  N   . ALA A 1 128 ? 176.945 185.567 204.374 1.00 61.09  ? 128 ALA A N   1 
ATOM   840   C  CA  . ALA A 1 128 ? 176.064 186.571 203.789 1.00 61.62  ? 128 ALA A CA  1 
ATOM   841   C  C   . ALA A 1 128 ? 176.434 187.968 204.273 1.00 67.64  ? 128 ALA A C   1 
ATOM   842   O  O   . ALA A 1 128 ? 176.485 188.913 203.477 1.00 68.34  ? 128 ALA A O   1 
ATOM   843   C  CB  . ALA A 1 128 ? 174.607 186.252 204.120 1.00 64.06  ? 128 ALA A CB  1 
ATOM   844   N  N   . GLU A 1 129 ? 176.719 188.110 205.570 1.00 72.93  ? 129 GLU A N   1 
ATOM   845   C  CA  . GLU A 1 129 ? 177.122 189.407 206.104 1.00 71.21  ? 129 GLU A CA  1 
ATOM   846   C  C   . GLU A 1 129 ? 178.443 189.875 205.504 1.00 71.76  ? 129 GLU A C   1 
ATOM   847   O  O   . GLU A 1 129 ? 178.595 191.056 205.174 1.00 73.11  ? 129 GLU A O   1 
ATOM   848   C  CB  . GLU A 1 129 ? 177.216 189.341 207.628 1.00 70.71  ? 129 GLU A CB  1 
ATOM   849   C  CG  . GLU A 1 129 ? 175.961 188.813 208.301 1.00 74.17  ? 129 GLU A CG  1 
ATOM   850   C  CD  . GLU A 1 129 ? 174.706 189.526 207.832 1.00 75.47  ? 129 GLU A CD  1 
ATOM   851   O  OE1 . GLU A 1 129 ? 174.562 190.732 208.124 1.00 72.98  ? 129 GLU A OE1 1 
ATOM   852   O  OE2 . GLU A 1 129 ? 173.865 188.881 207.171 1.00 73.93  ? 129 GLU A OE2 1 
ATOM   853   N  N   . ARG A 1 130 ? 179.414 188.970 205.359 1.00 68.16  ? 130 ARG A N   1 
ATOM   854   C  CA  . ARG A 1 130 ? 180.707 189.370 204.806 1.00 70.74  ? 130 ARG A CA  1 
ATOM   855   C  C   . ARG A 1 130 ? 180.582 189.799 203.348 1.00 70.66  ? 130 ARG A C   1 
ATOM   856   O  O   . ARG A 1 130 ? 181.192 190.786 202.923 1.00 73.36  ? 130 ARG A O   1 
ATOM   857   C  CB  . ARG A 1 130 ? 181.723 188.237 204.947 1.00 70.44  ? 130 ARG A CB  1 
ATOM   858   C  CG  . ARG A 1 130 ? 181.899 187.729 206.366 1.00 71.19  ? 130 ARG A CG  1 
ATOM   859   C  CD  . ARG A 1 130 ? 183.315 187.202 206.620 1.00 71.88  ? 130 ARG A CD  1 
ATOM   860   N  NE  . ARG A 1 130 ? 183.936 186.556 205.467 1.00 73.23  ? 130 ARG A NE  1 
ATOM   861   C  CZ  . ARG A 1 130 ? 183.470 185.476 204.853 1.00 74.25  ? 130 ARG A CZ  1 
ATOM   862   N  NH1 . ARG A 1 130 ? 182.376 184.861 205.269 1.00 72.35  ? 130 ARG A NH1 1 
ATOM   863   N  NH2 . ARG A 1 130 ? 184.122 184.997 203.798 1.00 72.62  ? 130 ARG A NH2 1 
ATOM   864   N  N   . LEU A 1 131 ? 179.792 189.067 202.562 1.00 66.60  ? 131 LEU A N   1 
ATOM   865   C  CA  . LEU A 1 131 ? 179.603 189.440 201.162 1.00 67.58  ? 131 LEU A CA  1 
ATOM   866   C  C   . LEU A 1 131 ? 178.779 190.717 201.026 1.00 68.97  ? 131 LEU A C   1 
ATOM   867   O  O   . LEU A 1 131 ? 178.965 191.483 200.072 1.00 71.56  ? 131 LEU A O   1 
ATOM   868   C  CB  . LEU A 1 131 ? 178.971 188.282 200.389 1.00 67.17  ? 131 LEU A CB  1 
ATOM   869   C  CG  . LEU A 1 131 ? 179.833 187.081 199.967 1.00 66.79  ? 131 LEU A CG  1 
ATOM   870   C  CD1 . LEU A 1 131 ? 180.613 186.426 201.088 1.00 64.43  ? 131 LEU A CD1 1 
ATOM   871   C  CD2 . LEU A 1 131 ? 178.922 186.048 199.334 1.00 69.04  ? 131 LEU A CD2 1 
ATOM   872   N  N   . SER A 1 132 ? 177.873 190.973 201.973 1.00 71.75  ? 132 SER A N   1 
ATOM   873   C  CA  . SER A 1 132 ? 177.164 192.249 201.976 1.00 75.45  ? 132 SER A CA  1 
ATOM   874   C  C   . SER A 1 132 ? 178.095 193.391 202.369 1.00 76.67  ? 132 SER A C   1 
ATOM   875   O  O   . SER A 1 132 ? 177.916 194.531 201.928 1.00 75.73  ? 132 SER A O   1 
ATOM   876   C  CB  . SER A 1 132 ? 175.963 192.180 202.918 1.00 74.36  ? 132 SER A CB  1 
ATOM   877   O  OG  . SER A 1 132 ? 175.198 191.011 202.678 1.00 70.79  ? 132 SER A OG  1 
ATOM   878   N  N   . ALA A 1 133 ? 179.083 193.108 203.217 1.00 76.17  ? 133 ALA A N   1 
ATOM   879   C  CA  . ALA A 1 133 ? 180.113 194.101 203.498 1.00 76.89  ? 133 ALA A CA  1 
ATOM   880   C  C   . ALA A 1 133 ? 180.964 194.362 202.262 1.00 78.75  ? 133 ALA A C   1 
ATOM   881   O  O   . ALA A 1 133 ? 181.364 195.502 202.000 1.00 78.27  ? 133 ALA A O   1 
ATOM   882   C  CB  . ALA A 1 133 ? 180.983 193.642 204.668 1.00 75.44  ? 133 ALA A CB  1 
ATOM   883   N  N   . HIS A 1 134 ? 181.252 193.311 201.494 1.00 77.31  ? 134 HIS A N   1 
ATOM   884   C  CA  . HIS A 1 134 ? 182.063 193.460 200.289 1.00 76.19  ? 134 HIS A CA  1 
ATOM   885   C  C   . HIS A 1 134 ? 181.338 194.285 199.231 1.00 77.55  ? 134 HIS A C   1 
ATOM   886   O  O   . HIS A 1 134 ? 181.802 195.360 198.836 1.00 79.93  ? 134 HIS A O   1 
ATOM   887   C  CB  . HIS A 1 134 ? 182.437 192.086 199.729 1.00 76.35  ? 134 HIS A CB  1 
ATOM   888   C  CG  . HIS A 1 134 ? 183.310 191.276 200.635 1.00 78.06  ? 134 HIS A CG  1 
ATOM   889   N  ND1 . HIS A 1 134 ? 184.030 191.832 201.670 1.00 79.80  ? 134 HIS A ND1 1 
ATOM   890   C  CD2 . HIS A 1 134 ? 183.587 189.951 200.653 1.00 75.93  ? 134 HIS A CD2 1 
ATOM   891   C  CE1 . HIS A 1 134 ? 184.708 190.883 202.291 1.00 80.26  ? 134 HIS A CE1 1 
ATOM   892   N  NE2 . HIS A 1 134 ? 184.457 189.732 201.693 1.00 78.96  ? 134 HIS A NE2 1 
ATOM   893   N  N   . HIS A 1 135 ? 180.192 193.793 198.755 1.00 72.21  ? 135 HIS A N   1 
ATOM   894   C  CA  . HIS A 1 135 ? 179.496 194.392 197.615 1.00 73.16  ? 135 HIS A CA  1 
ATOM   895   C  C   . HIS A 1 135 ? 177.998 194.513 197.908 1.00 71.56  ? 135 HIS A C   1 
ATOM   896   O  O   . HIS A 1 135 ? 177.150 194.132 197.103 1.00 72.89  ? 135 HIS A O   1 
ATOM   897   C  CB  . HIS A 1 135 ? 179.751 193.589 196.341 1.00 75.93  ? 135 HIS A CB  1 
ATOM   898   C  CG  . HIS A 1 135 ? 179.844 192.112 196.566 1.00 73.56  ? 135 HIS A CG  1 
ATOM   899   N  ND1 . HIS A 1 135 ? 178.901 191.405 197.279 1.00 73.64  ? 135 HIS A ND1 1 
ATOM   900   C  CD2 . HIS A 1 135 ? 180.774 191.209 196.174 1.00 70.57  ? 135 HIS A CD2 1 
ATOM   901   C  CE1 . HIS A 1 135 ? 179.244 190.130 197.315 1.00 74.74  ? 135 HIS A CE1 1 
ATOM   902   N  NE2 . HIS A 1 135 ? 180.378 189.985 196.653 1.00 73.81  ? 135 HIS A NE2 1 
ATOM   903   N  N   . GLY A 1 136 ? 177.676 195.060 199.077 1.00 78.44  ? 136 GLY A N   1 
ATOM   904   C  CA  . GLY A 1 136 ? 176.304 195.238 199.497 1.00 80.97  ? 136 GLY A CA  1 
ATOM   905   C  C   . GLY A 1 136 ? 175.447 196.085 198.575 1.00 82.01  ? 136 GLY A C   1 
ATOM   906   O  O   . GLY A 1 136 ? 174.382 195.648 198.127 1.00 82.64  ? 136 GLY A O   1 
ATOM   907   N  N   . PRO A 1 137 ? 175.875 197.327 198.285 1.00 82.36  ? 137 PRO A N   1 
ATOM   908   C  CA  . PRO A 1 137 ? 175.102 198.158 197.348 1.00 83.36  ? 137 PRO A CA  1 
ATOM   909   C  C   . PRO A 1 137 ? 174.965 197.507 195.982 1.00 82.58  ? 137 PRO A C   1 
ATOM   910   O  O   . PRO A 1 137 ? 173.922 197.624 195.330 1.00 83.04  ? 137 PRO A O   1 
ATOM   911   C  CB  . PRO A 1 137 ? 175.902 199.467 197.270 1.00 82.13  ? 137 PRO A CB  1 
ATOM   912   C  CG  . PRO A 1 137 ? 177.202 199.208 197.937 1.00 81.82  ? 137 PRO A CG  1 
ATOM   913   C  CD  . PRO A 1 137 ? 177.035 198.040 198.845 1.00 81.13  ? 137 PRO A CD  1 
ATOM   914   N  N   . ALA A 1 138 ? 176.012 196.814 195.542 1.00 76.45  ? 138 ALA A N   1 
ATOM   915   C  CA  . ALA A 1 138 ? 175.972 196.088 194.281 1.00 77.99  ? 138 ALA A CA  1 
ATOM   916   C  C   . ALA A 1 138 ? 175.138 194.816 194.352 1.00 79.96  ? 138 ALA A C   1 
ATOM   917   O  O   . ALA A 1 138 ? 174.383 194.540 193.414 1.00 80.75  ? 138 ALA A O   1 
ATOM   918   C  CB  . ALA A 1 138 ? 177.393 195.745 193.825 1.00 76.59  ? 138 ALA A CB  1 
ATOM   919   N  N   . VAL A 1 139 ? 175.249 194.043 195.432 1.00 69.02  ? 139 VAL A N   1 
ATOM   920   C  CA  . VAL A 1 139 ? 174.533 192.778 195.549 1.00 62.99  ? 139 VAL A CA  1 
ATOM   921   C  C   . VAL A 1 139 ? 174.079 192.580 196.989 1.00 64.82  ? 139 VAL A C   1 
ATOM   922   O  O   . VAL A 1 139 ? 174.860 192.759 197.929 1.00 70.07  ? 139 VAL A O   1 
ATOM   923   C  CB  . VAL A 1 139 ? 175.410 191.603 195.075 1.00 63.34  ? 139 VAL A CB  1 
ATOM   924   C  CG1 . VAL A 1 139 ? 175.025 190.314 195.785 1.00 63.96  ? 139 VAL A CG1 1 
ATOM   925   C  CG2 . VAL A 1 139 ? 175.299 191.435 193.570 1.00 67.16  ? 139 VAL A CG2 1 
ATOM   926   N  N   . ARG A 1 140 ? 172.814 192.207 197.173 1.00 61.33  ? 140 ARG A N   1 
ATOM   927   C  CA  . ARG A 1 140 ? 172.266 191.898 198.488 1.00 60.32  ? 140 ARG A CA  1 
ATOM   928   C  C   . ARG A 1 140 ? 172.239 190.383 198.642 1.00 58.52  ? 140 ARG A C   1 
ATOM   929   O  O   . ARG A 1 140 ? 171.473 189.698 197.958 1.00 55.75  ? 140 ARG A O   1 
ATOM   930   C  CB  . ARG A 1 140 ? 170.872 192.496 198.660 1.00 62.70  ? 140 ARG A CB  1 
ATOM   931   C  CG  . ARG A 1 140 ? 170.180 192.055 199.934 1.00 64.93  ? 140 ARG A CG  1 
ATOM   932   C  CD  . ARG A 1 140 ? 170.815 192.729 201.137 1.00 63.34  ? 140 ARG A CD  1 
ATOM   933   N  NE  . ARG A 1 140 ? 170.846 191.857 202.304 1.00 62.33  ? 140 ARG A NE  1 
ATOM   934   C  CZ  . ARG A 1 140 ? 170.270 192.138 203.464 1.00 65.23  ? 140 ARG A CZ  1 
ATOM   935   N  NH1 . ARG A 1 140 ? 169.610 193.268 203.652 1.00 63.46  ? 140 ARG A NH1 1 
ATOM   936   N  NH2 . ARG A 1 140 ? 170.366 191.266 204.464 1.00 65.11  ? 140 ARG A NH2 1 
ATOM   937   N  N   . VAL A 1 141 ? 173.073 189.865 199.537 1.00 55.89  ? 141 VAL A N   1 
ATOM   938   C  CA  . VAL A 1 141 ? 173.216 188.429 199.745 1.00 51.73  ? 141 VAL A CA  1 
ATOM   939   C  C   . VAL A 1 141 ? 172.280 188.017 200.873 1.00 56.87  ? 141 VAL A C   1 
ATOM   940   O  O   . VAL A 1 141 ? 172.430 188.465 202.015 1.00 57.67  ? 141 VAL A O   1 
ATOM   941   C  CB  . VAL A 1 141 ? 174.668 188.046 200.058 1.00 54.25  ? 141 VAL A CB  1 
ATOM   942   C  CG1 . VAL A 1 141 ? 174.827 186.535 200.064 1.00 52.05  ? 141 VAL A CG1 1 
ATOM   943   C  CG2 . VAL A 1 141 ? 175.607 188.675 199.045 1.00 55.27  ? 141 VAL A CG2 1 
ATOM   944   N  N   . TYR A 1 142 ? 171.314 187.161 200.554 1.00 59.16  ? 142 TYR A N   1 
ATOM   945   C  CA  . TYR A 1 142 ? 170.411 186.598 201.544 1.00 54.75  ? 142 TYR A CA  1 
ATOM   946   C  C   . TYR A 1 142 ? 170.960 185.250 202.005 1.00 54.32  ? 142 TYR A C   1 
ATOM   947   O  O   . TYR A 1 142 ? 172.050 184.833 201.606 1.00 54.05  ? 142 TYR A O   1 
ATOM   948   C  CB  . TYR A 1 142 ? 169.005 186.478 200.968 1.00 50.77  ? 142 TYR A CB  1 
ATOM   949   C  CG  . TYR A 1 142 ? 168.340 187.805 200.694 1.00 54.75  ? 142 TYR A CG  1 
ATOM   950   C  CD1 . TYR A 1 142 ? 167.835 188.575 201.729 1.00 56.15  ? 142 TYR A CD1 1 
ATOM   951   C  CD2 . TYR A 1 142 ? 168.215 188.285 199.399 1.00 57.53  ? 142 TYR A CD2 1 
ATOM   952   C  CE1 . TYR A 1 142 ? 167.225 189.787 201.482 1.00 60.77  ? 142 TYR A CE1 1 
ATOM   953   C  CE2 . TYR A 1 142 ? 167.605 189.496 199.141 1.00 59.30  ? 142 TYR A CE2 1 
ATOM   954   C  CZ  . TYR A 1 142 ? 167.112 190.243 200.187 1.00 60.45  ? 142 TYR A CZ  1 
ATOM   955   O  OH  . TYR A 1 142 ? 166.504 191.452 199.939 1.00 59.20  ? 142 TYR A OH  1 
ATOM   956   N  N   . ASN A 1 143 ? 170.206 184.543 202.845 1.00 51.71  ? 143 ASN A N   1 
ATOM   957   C  CA  . ASN A 1 143 ? 170.702 183.275 203.358 1.00 49.90  ? 143 ASN A CA  1 
ATOM   958   C  C   . ASN A 1 143 ? 169.559 182.458 203.938 1.00 54.29  ? 143 ASN A C   1 
ATOM   959   O  O   . ASN A 1 143 ? 168.825 182.939 204.803 1.00 60.48  ? 143 ASN A O   1 
ATOM   960   C  CB  . ASN A 1 143 ? 171.771 183.496 204.431 1.00 54.83  ? 143 ASN A CB  1 
ATOM   961   C  CG  . ASN A 1 143 ? 172.581 182.257 204.689 1.00 57.33  ? 143 ASN A CG  1 
ATOM   962   O  OD1 . ASN A 1 143 ? 173.522 181.965 203.959 1.00 60.18  ? 143 ASN A OD1 1 
ATOM   963   N  ND2 . ASN A 1 143 ? 172.222 181.516 205.731 1.00 53.46  ? 143 ASN A ND2 1 
ATOM   964   N  N   . PHE A 1 144 ? 169.442 181.216 203.479 1.00 46.84  ? 144 PHE A N   1 
ATOM   965   C  CA  . PHE A 1 144 ? 168.512 180.259 204.060 1.00 45.77  ? 144 PHE A CA  1 
ATOM   966   C  C   . PHE A 1 144 ? 169.091 178.867 203.862 1.00 41.90  ? 144 PHE A C   1 
ATOM   967   O  O   . PHE A 1 144 ? 170.098 178.685 203.175 1.00 43.02  ? 144 PHE A O   1 
ATOM   968   C  CB  . PHE A 1 144 ? 167.114 180.371 203.442 1.00 39.76  ? 144 PHE A CB  1 
ATOM   969   C  CG  . PHE A 1 144 ? 167.046 179.950 202.004 1.00 38.88  ? 144 PHE A CG  1 
ATOM   970   C  CD1 . PHE A 1 144 ? 167.488 180.789 200.998 1.00 43.87  ? 144 PHE A CD1 1 
ATOM   971   C  CD2 . PHE A 1 144 ? 166.529 178.714 201.658 1.00 41.36  ? 144 PHE A CD2 1 
ATOM   972   C  CE1 . PHE A 1 144 ? 167.420 180.401 199.676 1.00 42.11  ? 144 PHE A CE1 1 
ATOM   973   C  CE2 . PHE A 1 144 ? 166.458 178.322 200.339 1.00 40.92  ? 144 PHE A CE2 1 
ATOM   974   C  CZ  . PHE A 1 144 ? 166.904 179.167 199.347 1.00 40.77  ? 144 PHE A CZ  1 
ATOM   975   N  N   . SER A 1 145 ? 168.445 177.883 204.481 1.00 39.59  ? 145 SER A N   1 
ATOM   976   C  CA  . SER A 1 145 ? 168.893 176.500 204.427 1.00 35.04  ? 145 SER A CA  1 
ATOM   977   C  C   . SER A 1 145 ? 167.848 175.648 203.727 1.00 39.60  ? 145 SER A C   1 
ATOM   978   O  O   . SER A 1 145 ? 166.765 175.412 204.273 1.00 47.55  ? 145 SER A O   1 
ATOM   979   C  CB  . SER A 1 145 ? 169.163 175.951 205.829 1.00 41.93  ? 145 SER A CB  1 
ATOM   980   O  OG  . SER A 1 145 ? 169.662 174.626 205.765 1.00 42.91  ? 145 SER A OG  1 
ATOM   981   N  N   . GLY A 1 146 ? 168.177 175.189 202.521 1.00 36.89  ? 146 GLY A N   1 
ATOM   982   C  CA  . GLY A 1 146 ? 167.371 174.221 201.808 1.00 34.49  ? 146 GLY A CA  1 
ATOM   983   C  C   . GLY A 1 146 ? 167.784 172.790 202.052 1.00 35.73  ? 146 GLY A C   1 
ATOM   984   O  O   . GLY A 1 146 ? 167.460 171.919 201.234 1.00 34.43  ? 146 GLY A O   1 
ATOM   985   N  N   . SER A 1 147 ? 168.496 172.510 203.142 1.00 39.64  ? 147 SER A N   1 
ATOM   986   C  CA  . SER A 1 147 ? 169.044 171.184 203.377 1.00 37.82  ? 147 SER A CA  1 
ATOM   987   C  C   . SER A 1 147 ? 167.938 170.167 203.617 1.00 40.78  ? 147 SER A C   1 
ATOM   988   O  O   . SER A 1 147 ? 166.852 170.505 204.092 1.00 50.28  ? 147 SER A O   1 
ATOM   989   C  CB  . SER A 1 147 ? 169.994 171.220 204.572 1.00 42.06  ? 147 SER A CB  1 
ATOM   990   O  OG  . SER A 1 147 ? 170.082 169.950 205.185 1.00 49.62  ? 147 SER A OG  1 
ATOM   991   N  N   . GLY A 1 148 ? 168.224 168.911 203.274 1.00 41.78  ? 148 GLY A N   1 
ATOM   992   C  CA  . GLY A 1 148 ? 167.239 167.859 203.458 1.00 42.46  ? 148 GLY A CA  1 
ATOM   993   C  C   . GLY A 1 148 ? 166.970 167.536 204.914 1.00 45.74  ? 148 GLY A C   1 
ATOM   994   O  O   . GLY A 1 148 ? 165.829 167.272 205.300 1.00 46.52  ? 148 GLY A O   1 
ATOM   995   N  N   . ILE A 1 149 ? 168.016 167.542 205.743 1.00 48.18  ? 149 ILE A N   1 
ATOM   996   C  CA  . ILE A 1 149 ? 167.841 167.221 207.156 1.00 46.88  ? 149 ILE A CA  1 
ATOM   997   C  C   . ILE A 1 149 ? 167.058 168.322 207.861 1.00 49.55  ? 149 ILE A C   1 
ATOM   998   O  O   . ILE A 1 149 ? 166.561 168.135 208.978 1.00 54.23  ? 149 ILE A O   1 
ATOM   999   C  CB  . ILE A 1 149 ? 169.209 166.972 207.821 1.00 48.97  ? 149 ILE A CB  1 
ATOM   1000  C  CG1 . ILE A 1 149 ? 170.074 168.231 207.772 1.00 51.22  ? 149 ILE A CG1 1 
ATOM   1001  C  CG2 . ILE A 1 149 ? 169.925 165.813 207.149 1.00 44.31  ? 149 ILE A CG2 1 
ATOM   1002  C  CD1 . ILE A 1 149 ? 171.256 168.196 208.713 1.00 50.27  ? 149 ILE A CD1 1 
ATOM   1003  N  N   . GLU A 1 150 ? 166.931 169.482 207.219 1.00 41.91  ? 150 GLU A N   1 
ATOM   1004  C  CA  . GLU A 1 150 ? 166.172 170.613 207.739 1.00 45.25  ? 150 GLU A CA  1 
ATOM   1005  C  C   . GLU A 1 150 ? 164.871 170.854 206.985 1.00 47.75  ? 150 GLU A C   1 
ATOM   1006  O  O   . GLU A 1 150 ? 163.823 171.064 207.603 1.00 52.46  ? 150 GLU A O   1 
ATOM   1007  C  CB  . GLU A 1 150 ? 167.027 171.886 207.688 1.00 46.13  ? 150 GLU A CB  1 
ATOM   1008  C  CG  . GLU A 1 150 ? 167.966 172.076 208.860 1.00 51.15  ? 150 GLU A CG  1 
ATOM   1009  C  CD  . GLU A 1 150 ? 167.268 171.903 210.192 1.00 54.31  ? 150 GLU A CD  1 
ATOM   1010  O  OE1 . GLU A 1 150 ? 167.764 171.128 211.030 1.00 52.63  ? 150 GLU A OE1 1 
ATOM   1011  O  OE2 . GLU A 1 150 ? 166.219 172.548 210.401 1.00 54.53  ? 150 GLU A OE2 1 
ATOM   1012  N  N   . THR A 1 151 ? 164.919 170.825 205.659 1.00 43.81  ? 151 THR A N   1 
ATOM   1013  C  CA  . THR A 1 151 ? 163.874 171.382 204.818 1.00 40.06  ? 151 THR A CA  1 
ATOM   1014  C  C   . THR A 1 151 ? 163.484 170.385 203.731 1.00 44.94  ? 151 THR A C   1 
ATOM   1015  O  O   . THR A 1 151 ? 164.322 169.649 203.204 1.00 49.53  ? 151 THR A O   1 
ATOM   1016  C  CB  . THR A 1 151 ? 164.361 172.713 204.221 1.00 41.98  ? 151 THR A CB  1 
ATOM   1017  O  OG1 . THR A 1 151 ? 164.178 173.763 205.179 1.00 47.81  ? 151 THR A OG1 1 
ATOM   1018  C  CG2 . THR A 1 151 ? 163.635 173.059 202.963 1.00 44.98  ? 151 THR A CG2 1 
ATOM   1019  N  N   . THR A 1 152 ? 162.190 170.356 203.404 1.00 54.40  ? 152 THR A N   1 
ATOM   1020  C  CA  . THR A 1 152 ? 161.639 169.387 202.462 1.00 54.95  ? 152 THR A CA  1 
ATOM   1021  C  C   . THR A 1 152 ? 160.807 170.093 201.398 1.00 51.00  ? 152 THR A C   1 
ATOM   1022  O  O   . THR A 1 152 ? 159.813 170.753 201.717 1.00 54.69  ? 152 THR A O   1 
ATOM   1023  C  CB  . THR A 1 152 ? 160.800 168.333 203.195 1.00 54.62  ? 152 THR A CB  1 
ATOM   1024  O  OG1 . THR A 1 152 ? 159.999 167.613 202.254 1.00 56.41  ? 152 THR A OG1 1 
ATOM   1025  C  CG2 . THR A 1 152 ? 159.904 168.972 204.247 1.00 51.36  ? 152 THR A CG2 1 
ATOM   1026  N  N   . PHE A 1 153 ? 161.218 169.948 200.135 1.00 55.29  ? 153 PHE A N   1 
ATOM   1027  C  CA  . PHE A 1 153 ? 160.484 170.445 198.973 1.00 54.09  ? 153 PHE A CA  1 
ATOM   1028  C  C   . PHE A 1 153 ? 160.166 171.935 199.052 1.00 55.83  ? 153 PHE A C   1 
ATOM   1029  O  O   . PHE A 1 153 ? 161.076 172.768 199.089 1.00 60.70  ? 153 PHE A O   1 
ATOM   1030  C  CB  . PHE A 1 153 ? 159.198 169.639 198.776 1.00 58.23  ? 153 PHE A CB  1 
ATOM   1031  C  CG  . PHE A 1 153 ? 158.721 169.604 197.352 1.00 60.03  ? 153 PHE A CG  1 
ATOM   1032  C  CD1 . PHE A 1 153 ? 159.502 169.048 196.359 1.00 57.19  ? 153 PHE A CD1 1 
ATOM   1033  C  CD2 . PHE A 1 153 ? 157.484 170.116 197.011 1.00 58.87  ? 153 PHE A CD2 1 
ATOM   1034  C  CE1 . PHE A 1 153 ? 159.065 169.019 195.051 1.00 59.77  ? 153 PHE A CE1 1 
ATOM   1035  C  CE2 . PHE A 1 153 ? 157.041 170.088 195.705 1.00 58.43  ? 153 PHE A CE2 1 
ATOM   1036  C  CZ  . PHE A 1 153 ? 157.832 169.537 194.725 1.00 60.04  ? 153 PHE A CZ  1 
ATOM   1037  N  N   . THR A 1 154 ? 158.875 172.278 199.067 1.00 55.36  ? 154 THR A N   1 
ATOM   1038  C  CA  . THR A 1 154 ? 158.443 173.673 199.079 1.00 56.01  ? 154 THR A CA  1 
ATOM   1039  C  C   . THR A 1 154 ? 158.806 174.392 200.371 1.00 53.95  ? 154 THR A C   1 
ATOM   1040  O  O   . THR A 1 154 ? 158.693 175.626 200.440 1.00 55.55  ? 154 THR A O   1 
ATOM   1041  C  CB  . THR A 1 154 ? 156.937 173.751 198.852 1.00 60.01  ? 154 THR A CB  1 
ATOM   1042  O  OG1 . THR A 1 154 ? 156.270 172.852 199.746 1.00 61.03  ? 154 THR A OG1 1 
ATOM   1043  C  CG2 . THR A 1 154 ? 156.592 173.385 197.422 1.00 55.82  ? 154 THR A CG2 1 
ATOM   1044  N  N   . GLN A 1 155 ? 159.230 173.653 201.395 1.00 52.50  ? 155 GLN A N   1 
ATOM   1045  C  CA  . GLN A 1 155 ? 159.868 174.298 202.530 1.00 50.35  ? 155 GLN A CA  1 
ATOM   1046  C  C   . GLN A 1 155 ? 161.116 175.051 202.090 1.00 58.91  ? 155 GLN A C   1 
ATOM   1047  O  O   . GLN A 1 155 ? 161.519 176.011 202.744 1.00 65.65  ? 155 GLN A O   1 
ATOM   1048  C  CB  . GLN A 1 155 ? 160.199 173.267 203.607 1.00 53.73  ? 155 GLN A CB  1 
ATOM   1049  C  CG  . GLN A 1 155 ? 159.018 172.898 204.487 1.00 55.88  ? 155 GLN A CG  1 
ATOM   1050  C  CD  . GLN A 1 155 ? 159.432 172.543 205.900 1.00 59.84  ? 155 GLN A CD  1 
ATOM   1051  O  OE1 . GLN A 1 155 ? 160.136 171.560 206.124 1.00 59.82  ? 155 GLN A OE1 1 
ATOM   1052  N  NE2 . GLN A 1 155 ? 158.995 173.346 206.863 1.00 60.50  ? 155 GLN A NE2 1 
ATOM   1053  N  N   . GLY A 1 156 ? 161.726 174.656 200.971 1.00 53.71  ? 156 GLY A N   1 
ATOM   1054  C  CA  . GLY A 1 156 ? 162.797 175.465 200.415 1.00 44.03  ? 156 GLY A CA  1 
ATOM   1055  C  C   . GLY A 1 156 ? 162.319 176.832 199.971 1.00 47.57  ? 156 GLY A C   1 
ATOM   1056  O  O   . GLY A 1 156 ? 162.953 177.849 200.276 1.00 54.20  ? 156 GLY A O   1 
ATOM   1057  N  N   . GLU A 1 157 ? 161.185 176.879 199.269 1.00 50.34  ? 157 GLU A N   1 
ATOM   1058  C  CA  . GLU A 1 157 ? 160.614 178.156 198.856 1.00 51.30  ? 157 GLU A CA  1 
ATOM   1059  C  C   . GLU A 1 157 ? 160.256 179.013 200.061 1.00 49.84  ? 157 GLU A C   1 
ATOM   1060  O  O   . GLU A 1 157 ? 160.560 180.213 200.100 1.00 53.39  ? 157 GLU A O   1 
ATOM   1061  C  CB  . GLU A 1 157 ? 159.377 177.922 197.988 1.00 50.20  ? 157 GLU A CB  1 
ATOM   1062  C  CG  . GLU A 1 157 ? 158.521 179.165 197.801 1.00 51.04  ? 157 GLU A CG  1 
ATOM   1063  C  CD  . GLU A 1 157 ? 157.426 178.976 196.773 1.00 57.22  ? 157 GLU A CD  1 
ATOM   1064  O  OE1 . GLU A 1 157 ? 157.637 178.213 195.810 1.00 54.89  ? 157 GLU A OE1 1 
ATOM   1065  O  OE2 . GLU A 1 157 ? 156.352 179.594 196.926 1.00 59.98  ? 157 GLU A OE2 1 
ATOM   1066  N  N   . ASP A 1 158 ? 159.610 178.414 201.065 1.00 49.02  ? 158 ASP A N   1 
ATOM   1067  C  CA  . ASP A 1 158 ? 159.155 179.240 202.181 1.00 46.70  ? 158 ASP A CA  1 
ATOM   1068  C  C   . ASP A 1 158 ? 160.328 179.648 203.066 1.00 49.76  ? 158 ASP A C   1 
ATOM   1069  O  O   . ASP A 1 158 ? 160.303 180.717 203.682 1.00 57.50  ? 158 ASP A O   1 
ATOM   1070  C  CB  . ASP A 1 158 ? 158.051 178.539 202.985 1.00 52.11  ? 158 ASP A CB  1 
ATOM   1071  C  CG  . ASP A 1 158 ? 158.571 177.695 204.136 1.00 53.78  ? 158 ASP A CG  1 
ATOM   1072  O  OD1 . ASP A 1 158 ? 159.651 177.097 204.036 1.00 58.77  ? 158 ASP A OD1 1 
ATOM   1073  O  OD2 . ASP A 1 158 ? 157.872 177.630 205.168 1.00 51.58  ? 158 ASP A OD2 1 
ATOM   1074  N  N   . ALA A 1 159 ? 161.386 178.830 203.108 1.00 49.56  ? 159 ALA A N   1 
ATOM   1075  C  CA  . ALA A 1 159 ? 162.604 179.225 203.804 1.00 45.41  ? 159 ALA A CA  1 
ATOM   1076  C  C   . ALA A 1 159 ? 163.285 180.390 203.102 1.00 47.65  ? 159 ALA A C   1 
ATOM   1077  O  O   . ALA A 1 159 ? 163.769 181.319 203.757 1.00 58.27  ? 159 ALA A O   1 
ATOM   1078  C  CB  . ALA A 1 159 ? 163.556 178.035 203.914 1.00 42.05  ? 159 ALA A CB  1 
ATOM   1079  N  N   . CYS A 1 160 ? 163.335 180.361 201.767 1.00 43.85  ? 160 CYS A N   1 
ATOM   1080  C  CA  . CYS A 1 160 ? 163.889 181.497 201.035 1.00 49.26  ? 160 CYS A CA  1 
ATOM   1081  C  C   . CYS A 1 160 ? 163.085 182.765 201.294 1.00 50.05  ? 160 CYS A C   1 
ATOM   1082  O  O   . CYS A 1 160 ? 163.657 183.837 201.536 1.00 52.50  ? 160 CYS A O   1 
ATOM   1083  C  CB  . CYS A 1 160 ? 163.933 181.186 199.540 1.00 48.30  ? 160 CYS A CB  1 
ATOM   1084  S  SG  . CYS A 1 160 ? 164.001 182.642 198.476 1.00 57.34  ? 160 CYS A SG  1 
ATOM   1085  N  N   . LEU A 1 161 ? 161.756 182.661 201.259 1.00 48.39  ? 161 LEU A N   1 
ATOM   1086  C  CA  . LEU A 1 161 ? 160.922 183.830 201.521 1.00 50.18  ? 161 LEU A CA  1 
ATOM   1087  C  C   . LEU A 1 161 ? 161.118 184.346 202.945 1.00 50.28  ? 161 LEU A C   1 
ATOM   1088  O  O   . LEU A 1 161 ? 161.241 185.560 203.160 1.00 56.85  ? 161 LEU A O   1 
ATOM   1089  C  CB  . LEU A 1 161 ? 159.455 183.492 201.260 1.00 51.05  ? 161 LEU A CB  1 
ATOM   1090  C  CG  . LEU A 1 161 ? 158.912 183.833 199.872 1.00 50.41  ? 161 LEU A CG  1 
ATOM   1091  C  CD1 . LEU A 1 161 ? 159.553 182.964 198.807 1.00 52.68  ? 161 LEU A CD1 1 
ATOM   1092  C  CD2 . LEU A 1 161 ? 157.402 183.676 199.844 1.00 52.45  ? 161 LEU A CD2 1 
ATOM   1093  N  N   . ALA A 1 162 ? 161.162 183.441 203.925 1.00 45.28  ? 162 ALA A N   1 
ATOM   1094  C  CA  . ALA A 1 162 ? 161.357 183.847 205.312 1.00 48.81  ? 162 ALA A CA  1 
ATOM   1095  C  C   . ALA A 1 162 ? 162.731 184.468 205.516 1.00 56.39  ? 162 ALA A C   1 
ATOM   1096  O  O   . ALA A 1 162 ? 162.905 185.334 206.378 1.00 56.27  ? 162 ALA A O   1 
ATOM   1097  C  CB  . ALA A 1 162 ? 161.168 182.647 206.239 1.00 49.05  ? 162 ALA A CB  1 
ATOM   1098  N  N   . SER A 1 163 ? 163.725 184.018 204.749 1.00 53.43  ? 163 SER A N   1 
ATOM   1099  C  CA  . SER A 1 163 ? 165.028 184.671 204.766 1.00 49.66  ? 163 SER A CA  1 
ATOM   1100  C  C   . SER A 1 163 ? 164.938 186.085 204.212 1.00 54.81  ? 163 SER A C   1 
ATOM   1101  O  O   . SER A 1 163 ? 165.573 187.009 204.734 1.00 59.99  ? 163 SER A O   1 
ATOM   1102  C  CB  . SER A 1 163 ? 166.029 183.848 203.961 1.00 49.86  ? 163 SER A CB  1 
ATOM   1103  O  OG  . SER A 1 163 ? 166.171 184.367 202.651 1.00 51.58  ? 163 SER A OG  1 
ATOM   1104  N  N   . ILE A 1 164 ? 164.160 186.267 203.145 1.00 53.63  ? 164 ILE A N   1 
ATOM   1105  C  CA  . ILE A 1 164 ? 164.006 187.592 202.552 1.00 53.35  ? 164 ILE A CA  1 
ATOM   1106  C  C   . ILE A 1 164 ? 163.311 188.550 203.514 1.00 53.83  ? 164 ILE A C   1 
ATOM   1107  O  O   . ILE A 1 164 ? 163.632 189.745 203.548 1.00 62.04  ? 164 ILE A O   1 
ATOM   1108  C  CB  . ILE A 1 164 ? 163.248 187.487 201.216 1.00 55.32  ? 164 ILE A CB  1 
ATOM   1109  C  CG1 . ILE A 1 164 ? 164.055 186.675 200.208 1.00 57.82  ? 164 ILE A CG1 1 
ATOM   1110  C  CG2 . ILE A 1 164 ? 162.952 188.861 200.646 1.00 58.09  ? 164 ILE A CG2 1 
ATOM   1111  C  CD1 . ILE A 1 164 ? 163.322 186.439 198.920 1.00 57.21  ? 164 ILE A CD1 1 
ATOM   1112  N  N   . VAL A 1 165 ? 162.366 188.054 204.309 1.00 53.98  ? 165 VAL A N   1 
ATOM   1113  C  CA  . VAL A 1 165 ? 161.487 188.914 205.109 1.00 57.72  ? 165 VAL A CA  1 
ATOM   1114  C  C   . VAL A 1 165 ? 162.199 189.904 206.034 1.00 59.55  ? 165 VAL A C   1 
ATOM   1115  O  O   . VAL A 1 165 ? 161.885 191.101 205.973 1.00 61.31  ? 165 VAL A O   1 
ATOM   1116  C  CB  . VAL A 1 165 ? 160.501 188.076 205.938 1.00 59.07  ? 165 VAL A CB  1 
ATOM   1117  C  CG1 . VAL A 1 165 ? 159.666 188.990 206.806 1.00 59.09  ? 165 VAL A CG1 1 
ATOM   1118  C  CG2 . VAL A 1 165 ? 159.592 187.279 205.029 1.00 58.91  ? 165 VAL A CG2 1 
ATOM   1119  N  N   . PRO A 1 166 ? 163.130 189.491 206.909 1.00 62.28  ? 166 PRO A N   1 
ATOM   1120  C  CA  . PRO A 1 166 ? 163.640 190.454 207.906 1.00 62.19  ? 166 PRO A CA  1 
ATOM   1121  C  C   . PRO A 1 166 ? 164.314 191.670 207.294 1.00 61.01  ? 166 PRO A C   1 
ATOM   1122  O  O   . PRO A 1 166 ? 164.255 192.764 207.869 1.00 61.95  ? 166 PRO A O   1 
ATOM   1123  C  CB  . PRO A 1 166 ? 164.626 189.620 208.738 1.00 61.55  ? 166 PRO A CB  1 
ATOM   1124  C  CG  . PRO A 1 166 ? 164.925 188.426 207.923 1.00 61.11  ? 166 PRO A CG  1 
ATOM   1125  C  CD  . PRO A 1 166 ? 163.717 188.155 207.102 1.00 60.04  ? 166 PRO A CD  1 
ATOM   1126  N  N   . THR A 1 167 ? 164.952 191.509 206.135 1.00 63.10  ? 167 THR A N   1 
ATOM   1127  C  CA  . THR A 1 167 ? 165.655 192.626 205.512 1.00 67.94  ? 167 THR A CA  1 
ATOM   1128  C  C   . THR A 1 167 ? 164.682 193.598 204.857 1.00 68.81  ? 167 THR A C   1 
ATOM   1129  O  O   . THR A 1 167 ? 165.056 194.725 204.510 1.00 69.19  ? 167 THR A O   1 
ATOM   1130  C  CB  . THR A 1 167 ? 166.650 192.099 204.483 1.00 68.02  ? 167 THR A CB  1 
ATOM   1131  O  OG1 . THR A 1 167 ? 166.006 192.002 203.208 1.00 64.31  ? 167 THR A OG1 1 
ATOM   1132  C  CG2 . THR A 1 167 ? 167.147 190.720 204.896 1.00 66.59  ? 167 THR A CG2 1 
ATOM   1133  N  N   . LEU A 1 168 ? 163.437 193.177 204.674 1.00 63.28  ? 168 LEU A N   1 
ATOM   1134  C  CA  . LEU A 1 168 ? 162.461 193.989 203.965 1.00 62.10  ? 168 LEU A CA  1 
ATOM   1135  C  C   . LEU A 1 168 ? 162.183 195.279 204.733 1.00 65.05  ? 168 LEU A C   1 
ATOM   1136  O  O   . LEU A 1 168 ? 162.113 195.264 205.968 1.00 64.55  ? 168 LEU A O   1 
ATOM   1137  C  CB  . LEU A 1 168 ? 161.165 193.203 203.781 1.00 65.20  ? 168 LEU A CB  1 
ATOM   1138  C  CG  . LEU A 1 168 ? 161.235 191.975 202.875 1.00 67.24  ? 168 LEU A CG  1 
ATOM   1139  C  CD1 . LEU A 1 168 ? 159.875 191.681 202.297 1.00 65.12  ? 168 LEU A CD1 1 
ATOM   1140  C  CD2 . LEU A 1 168 ? 162.241 192.206 201.763 1.00 66.53  ? 168 LEU A CD2 1 
ATOM   1141  N  N   . PRO A 1 169 ? 162.016 196.404 204.045 1.00 70.83  ? 169 PRO A N   1 
ATOM   1142  C  CA  . PRO A 1 169 ? 161.792 197.673 204.744 1.00 71.77  ? 169 PRO A CA  1 
ATOM   1143  C  C   . PRO A 1 169 ? 160.423 197.709 205.405 1.00 71.93  ? 169 PRO A C   1 
ATOM   1144  O  O   . PRO A 1 169 ? 159.476 197.035 204.997 1.00 72.27  ? 169 PRO A O   1 
ATOM   1145  C  CB  . PRO A 1 169 ? 161.904 198.715 203.629 1.00 71.87  ? 169 PRO A CB  1 
ATOM   1146  C  CG  . PRO A 1 169 ? 161.497 197.979 202.399 1.00 69.31  ? 169 PRO A CG  1 
ATOM   1147  C  CD  . PRO A 1 169 ? 161.973 196.562 202.581 1.00 68.06  ? 169 PRO A CD  1 
ATOM   1148  N  N   . ALA A 1 170 ? 160.333 198.519 206.455 1.00 76.86  ? 170 ALA A N   1 
ATOM   1149  C  CA  . ALA A 1 170 ? 159.079 198.695 207.169 1.00 78.21  ? 170 ALA A CA  1 
ATOM   1150  C  C   . ALA A 1 170 ? 158.212 199.739 206.478 1.00 77.73  ? 170 ALA A C   1 
ATOM   1151  O  O   . ALA A 1 170 ? 158.710 200.700 205.886 1.00 74.58  ? 170 ALA A O   1 
ATOM   1152  C  CB  . ALA A 1 170 ? 159.338 199.106 208.618 1.00 75.39  ? 170 ALA A CB  1 
ATOM   1153  N  N   . THR A 1 171 ? 156.899 199.538 206.555 1.00 83.07  ? 171 THR A N   1 
ATOM   1154  C  CA  . THR A 1 171 ? 155.931 200.472 206.002 1.00 83.93  ? 171 THR A CA  1 
ATOM   1155  C  C   . THR A 1 171 ? 154.868 200.769 207.050 1.00 84.01  ? 171 THR A C   1 
ATOM   1156  O  O   . THR A 1 171 ? 154.637 199.976 207.967 1.00 82.58  ? 171 THR A O   1 
ATOM   1157  C  CB  . THR A 1 171 ? 155.280 199.931 204.715 1.00 84.27  ? 171 THR A CB  1 
ATOM   1158  O  OG1 . THR A 1 171 ? 154.855 201.026 203.895 1.00 84.89  ? 171 THR A OG1 1 
ATOM   1159  C  CG2 . THR A 1 171 ? 154.081 199.050 205.037 1.00 84.84  ? 171 THR A CG2 1 
ATOM   1160  N  N   . GLU A 1 172 ? 154.238 201.935 206.917 1.00 89.84  ? 172 GLU A N   1 
ATOM   1161  C  CA  . GLU A 1 172 ? 153.239 202.398 207.871 1.00 91.55  ? 172 GLU A CA  1 
ATOM   1162  C  C   . GLU A 1 172 ? 151.843 202.475 207.267 1.00 91.48  ? 172 GLU A C   1 
ATOM   1163  O  O   . GLU A 1 172 ? 150.970 203.140 207.834 1.00 89.85  ? 172 GLU A O   1 
ATOM   1164  C  CB  . GLU A 1 172 ? 153.644 203.762 208.433 1.00 91.81  ? 172 GLU A CB  1 
ATOM   1165  C  CG  . GLU A 1 172 ? 154.632 203.690 209.586 1.00 91.00  ? 172 GLU A CG  1 
ATOM   1166  C  CD  . GLU A 1 172 ? 154.402 202.486 210.478 1.00 91.14  ? 172 GLU A CD  1 
ATOM   1167  O  OE1 . GLU A 1 172 ? 153.414 202.490 211.242 1.00 91.32  ? 172 GLU A OE1 1 
ATOM   1168  O  OE2 . GLU A 1 172 ? 155.209 201.535 210.415 1.00 88.48  ? 172 GLU A OE2 1 
ATOM   1169  N  N   . ALA A 1 173 ? 151.611 201.814 206.138 1.00 93.97  ? 173 ALA A N   1 
ATOM   1170  C  CA  . ALA A 1 173 ? 150.340 201.879 205.434 1.00 93.91  ? 173 ALA A CA  1 
ATOM   1171  C  C   . ALA A 1 173 ? 149.734 200.488 205.323 1.00 92.35  ? 173 ALA A C   1 
ATOM   1172  O  O   . ALA A 1 173 ? 150.437 199.515 205.032 1.00 91.31  ? 173 ALA A O   1 
ATOM   1173  C  CB  . ALA A 1 173 ? 150.515 202.490 204.041 1.00 91.25  ? 173 ALA A CB  1 
ATOM   1174  N  N   . ARG A 1 174 ? 148.427 200.401 205.556 1.00 89.72  ? 174 ARG A N   1 
ATOM   1175  C  CA  . ARG A 1 174 ? 147.714 199.133 205.471 1.00 88.63  ? 174 ARG A CA  1 
ATOM   1176  C  C   . ARG A 1 174 ? 147.483 198.780 204.008 1.00 87.73  ? 174 ARG A C   1 
ATOM   1177  O  O   . ARG A 1 174 ? 146.661 199.409 203.332 1.00 88.09  ? 174 ARG A O   1 
ATOM   1178  C  CB  . ARG A 1 174 ? 146.390 199.218 206.226 1.00 88.74  ? 174 ARG A CB  1 
ATOM   1179  C  CG  . ARG A 1 174 ? 145.476 198.018 206.036 1.00 87.83  ? 174 ARG A CG  1 
ATOM   1180  C  CD  . ARG A 1 174 ? 144.638 197.777 207.281 1.00 87.64  ? 174 ARG A CD  1 
ATOM   1181  N  NE  . ARG A 1 174 ? 143.819 196.577 207.172 1.00 87.70  ? 174 ARG A NE  1 
ATOM   1182  C  CZ  . ARG A 1 174 ? 142.504 196.583 207.001 1.00 89.29  ? 174 ARG A CZ  1 
ATOM   1183  N  NH1 . ARG A 1 174 ? 141.823 197.714 206.915 1.00 89.51  ? 174 ARG A NH1 1 
ATOM   1184  N  NH2 . ARG A 1 174 ? 141.856 195.425 206.915 1.00 89.41  ? 174 ARG A NH2 1 
ATOM   1185  N  N   . GLU A 1 175 ? 148.209 197.778 203.518 1.00 89.13  ? 175 GLU A N   1 
ATOM   1186  C  CA  . GLU A 1 175 ? 148.106 197.368 202.126 1.00 90.29  ? 175 GLU A CA  1 
ATOM   1187  C  C   . GLU A 1 175 ? 147.935 195.858 202.062 1.00 88.95  ? 175 GLU A C   1 
ATOM   1188  O  O   . GLU A 1 175 ? 148.464 195.117 202.895 1.00 87.72  ? 175 GLU A O   1 
ATOM   1189  C  CB  . GLU A 1 175 ? 149.336 197.798 201.316 1.00 89.06  ? 175 GLU A CB  1 
ATOM   1190  C  CG  . GLU A 1 175 ? 149.807 199.217 201.592 1.00 91.07  ? 175 GLU A CG  1 
ATOM   1191  C  CD  . GLU A 1 175 ? 148.842 200.258 201.063 1.00 91.40  ? 175 GLU A CD  1 
ATOM   1192  O  OE1 . GLU A 1 175 ? 148.780 201.366 201.634 1.00 90.45  ? 175 GLU A OE1 1 
ATOM   1193  O  OE2 . GLU A 1 175 ? 148.144 199.968 200.071 1.00 89.49  ? 175 GLU A OE2 1 
ATOM   1194  N  N   . LEU A 1 176 ? 147.181 195.413 201.061 1.00 83.89  ? 176 LEU A N   1 
ATOM   1195  C  CA  . LEU A 1 176 ? 147.019 193.986 200.826 1.00 84.85  ? 176 LEU A CA  1 
ATOM   1196  C  C   . LEU A 1 176 ? 148.352 193.382 200.403 1.00 83.00  ? 176 LEU A C   1 
ATOM   1197  O  O   . LEU A 1 176 ? 149.058 193.929 199.552 1.00 82.95  ? 176 LEU A O   1 
ATOM   1198  C  CB  . LEU A 1 176 ? 145.954 193.748 199.755 1.00 85.28  ? 176 LEU A CB  1 
ATOM   1199  C  CG  . LEU A 1 176 ? 145.584 192.321 199.346 1.00 83.02  ? 176 LEU A CG  1 
ATOM   1200  C  CD1 . LEU A 1 176 ? 145.490 191.404 200.556 1.00 79.75  ? 176 LEU A CD1 1 
ATOM   1201  C  CD2 . LEU A 1 176 ? 144.269 192.340 198.584 1.00 81.75  ? 176 LEU A CD2 1 
ATOM   1202  N  N   . LEU A 1 177 ? 148.696 192.246 201.002 1.00 78.79  ? 177 LEU A N   1 
ATOM   1203  C  CA  . LEU A 1 177 ? 150.007 191.636 200.831 1.00 75.51  ? 177 LEU A CA  1 
ATOM   1204  C  C   . LEU A 1 177 ? 149.817 190.191 200.393 1.00 77.85  ? 177 LEU A C   1 
ATOM   1205  O  O   . LEU A 1 177 ? 149.036 189.452 201.001 1.00 80.73  ? 177 LEU A O   1 
ATOM   1206  C  CB  . LEU A 1 177 ? 150.813 191.725 202.136 1.00 77.08  ? 177 LEU A CB  1 
ATOM   1207  C  CG  . LEU A 1 177 ? 152.320 191.428 202.246 1.00 79.57  ? 177 LEU A CG  1 
ATOM   1208  C  CD1 . LEU A 1 177 ? 152.725 190.024 201.831 1.00 77.80  ? 177 LEU A CD1 1 
ATOM   1209  C  CD2 . LEU A 1 177 ? 153.119 192.462 201.465 1.00 77.38  ? 177 LEU A CD2 1 
ATOM   1210  N  N   . LEU A 1 178 ? 150.529 189.797 199.341 1.00 75.09  ? 178 LEU A N   1 
ATOM   1211  C  CA  . LEU A 1 178 ? 150.436 188.460 198.767 1.00 74.20  ? 178 LEU A CA  1 
ATOM   1212  C  C   . LEU A 1 178 ? 151.758 187.737 198.984 1.00 74.33  ? 178 LEU A C   1 
ATOM   1213  O  O   . LEU A 1 178 ? 152.823 188.281 198.675 1.00 82.29  ? 178 LEU A O   1 
ATOM   1214  C  CB  . LEU A 1 178 ? 150.103 188.529 197.277 1.00 73.67  ? 178 LEU A CB  1 
ATOM   1215  C  CG  . LEU A 1 178 ? 148.709 188.079 196.845 1.00 75.75  ? 178 LEU A CG  1 
ATOM   1216  C  CD1 . LEU A 1 178 ? 147.638 188.813 197.634 1.00 74.50  ? 178 LEU A CD1 1 
ATOM   1217  C  CD2 . LEU A 1 178 ? 148.523 188.295 195.352 1.00 76.12  ? 178 LEU A CD2 1 
ATOM   1218  N  N   . VAL A 1 179 ? 151.692 186.518 199.512 1.00 58.01  ? 179 VAL A N   1 
ATOM   1219  C  CA  . VAL A 1 179 ? 152.874 185.717 199.803 1.00 62.21  ? 179 VAL A CA  1 
ATOM   1220  C  C   . VAL A 1 179 ? 152.824 184.442 198.978 1.00 63.17  ? 179 VAL A C   1 
ATOM   1221  O  O   . VAL A 1 179 ? 151.827 183.713 199.007 1.00 62.98  ? 179 VAL A O   1 
ATOM   1222  C  CB  . VAL A 1 179 ? 152.982 185.377 201.301 1.00 59.29  ? 179 VAL A CB  1 
ATOM   1223  C  CG1 . VAL A 1 179 ? 154.402 184.984 201.650 1.00 55.76  ? 179 VAL A CG1 1 
ATOM   1224  C  CG2 . VAL A 1 179 ? 152.519 186.537 202.154 1.00 62.70  ? 179 VAL A CG2 1 
ATOM   1225  N  N   . GLY A 1 180 ? 153.902 184.162 198.266 1.00 64.15  ? 180 GLY A N   1 
ATOM   1226  C  CA  . GLY A 1 180 ? 154.013 182.924 197.514 1.00 60.86  ? 180 GLY A CA  1 
ATOM   1227  C  C   . GLY A 1 180 ? 154.442 183.164 196.079 1.00 60.83  ? 180 GLY A C   1 
ATOM   1228  O  O   . GLY A 1 180 ? 154.038 184.143 195.440 1.00 62.17  ? 180 GLY A O   1 
ATOM   1229  N  N   . ALA A 1 181 ? 155.269 182.258 195.564 1.00 64.31  ? 181 ALA A N   1 
ATOM   1230  C  CA  . ALA A 1 181 ? 155.733 182.341 194.186 1.00 64.65  ? 181 ALA A CA  1 
ATOM   1231  C  C   . ALA A 1 181 ? 154.664 181.776 193.260 1.00 65.68  ? 181 ALA A C   1 
ATOM   1232  O  O   . ALA A 1 181 ? 154.274 180.611 193.388 1.00 66.93  ? 181 ALA A O   1 
ATOM   1233  C  CB  . ALA A 1 181 ? 157.049 181.586 194.015 1.00 65.34  ? 181 ALA A CB  1 
ATOM   1234  N  N   . LEU A 1 182 ? 154.193 182.600 192.331 1.00 70.83  ? 182 LEU A N   1 
ATOM   1235  C  CA  . LEU A 1 182 ? 153.153 182.221 191.392 1.00 70.58  ? 182 LEU A CA  1 
ATOM   1236  C  C   . LEU A 1 182 ? 153.577 182.587 189.979 1.00 71.51  ? 182 LEU A C   1 
ATOM   1237  O  O   . LEU A 1 182 ? 154.381 183.504 189.786 1.00 73.77  ? 182 LEU A O   1 
ATOM   1238  C  CB  . LEU A 1 182 ? 151.826 182.920 191.726 1.00 72.94  ? 182 LEU A CB  1 
ATOM   1239  C  CG  . LEU A 1 182 ? 150.988 182.328 192.860 1.00 69.70  ? 182 LEU A CG  1 
ATOM   1240  C  CD1 . LEU A 1 182 ? 149.588 182.914 192.852 1.00 69.11  ? 182 LEU A CD1 1 
ATOM   1241  C  CD2 . LEU A 1 182 ? 150.933 180.816 192.746 1.00 70.29  ? 182 LEU A CD2 1 
ATOM   1242  N  N   . PRO A 1 183 ? 153.062 181.880 188.974 1.00 84.63  ? 183 PRO A N   1 
ATOM   1243  C  CA  . PRO A 1 183 ? 153.331 182.277 187.588 1.00 84.68  ? 183 PRO A CA  1 
ATOM   1244  C  C   . PRO A 1 183 ? 152.791 183.671 187.311 1.00 86.21  ? 183 PRO A C   1 
ATOM   1245  O  O   . PRO A 1 183 ? 151.825 184.122 187.931 1.00 88.72  ? 183 PRO A O   1 
ATOM   1246  C  CB  . PRO A 1 183 ? 152.596 181.213 186.765 1.00 84.64  ? 183 PRO A CB  1 
ATOM   1247  C  CG  . PRO A 1 183 ? 152.520 180.031 187.676 1.00 84.49  ? 183 PRO A CG  1 
ATOM   1248  C  CD  . PRO A 1 183 ? 152.324 180.608 189.046 1.00 84.78  ? 183 PRO A CD  1 
ATOM   1249  N  N   . ASP A 1 184 ? 153.444 184.362 186.372 1.00 86.95  ? 184 ASP A N   1 
ATOM   1250  C  CA  . ASP A 1 184 ? 153.107 185.758 186.111 1.00 88.13  ? 184 ASP A CA  1 
ATOM   1251  C  C   . ASP A 1 184 ? 151.658 185.912 185.666 1.00 87.46  ? 184 ASP A C   1 
ATOM   1252  O  O   . ASP A 1 184 ? 151.002 186.900 186.009 1.00 88.74  ? 184 ASP A O   1 
ATOM   1253  C  CB  . ASP A 1 184 ? 154.056 186.344 185.066 1.00 89.78  ? 184 ASP A CB  1 
ATOM   1254  C  CG  . ASP A 1 184 ? 154.318 187.822 185.284 1.00 91.64  ? 184 ASP A CG  1 
ATOM   1255  O  OD1 . ASP A 1 184 ? 153.541 188.648 184.761 1.00 90.87  ? 184 ASP A OD1 1 
ATOM   1256  O  OD2 . ASP A 1 184 ? 155.297 188.158 185.983 1.00 89.28  ? 184 ASP A OD2 1 
ATOM   1257  N  N   . VAL A 1 185 ? 151.139 184.950 184.901 1.00 84.45  ? 185 VAL A N   1 
ATOM   1258  C  CA  . VAL A 1 185 ? 149.733 185.003 184.506 1.00 84.17  ? 185 VAL A CA  1 
ATOM   1259  C  C   . VAL A 1 185 ? 148.829 184.873 185.727 1.00 84.94  ? 185 VAL A C   1 
ATOM   1260  O  O   . VAL A 1 185 ? 147.856 185.625 185.885 1.00 84.64  ? 185 VAL A O   1 
ATOM   1261  C  CB  . VAL A 1 185 ? 149.432 183.921 183.451 1.00 83.42  ? 185 VAL A CB  1 
ATOM   1262  C  CG1 . VAL A 1 185 ? 150.054 182.589 183.850 1.00 83.31  ? 185 VAL A CG1 1 
ATOM   1263  C  CG2 . VAL A 1 185 ? 147.932 183.777 183.246 1.00 84.36  ? 185 VAL A CG2 1 
ATOM   1264  N  N   . VAL A 1 186 ? 149.142 183.929 186.616 1.00 81.80  ? 186 VAL A N   1 
ATOM   1265  C  CA  . VAL A 1 186 ? 148.344 183.741 187.822 1.00 82.64  ? 186 VAL A CA  1 
ATOM   1266  C  C   . VAL A 1 186 ? 148.431 184.961 188.725 1.00 83.49  ? 186 VAL A C   1 
ATOM   1267  O  O   . VAL A 1 186 ? 147.420 185.412 189.271 1.00 84.80  ? 186 VAL A O   1 
ATOM   1268  C  CB  . VAL A 1 186 ? 148.784 182.466 188.559 1.00 80.89  ? 186 VAL A CB  1 
ATOM   1269  C  CG1 . VAL A 1 186 ? 147.748 182.082 189.593 1.00 81.17  ? 186 VAL A CG1 1 
ATOM   1270  C  CG2 . VAL A 1 186 ? 148.995 181.342 187.574 1.00 80.35  ? 186 VAL A CG2 1 
ATOM   1271  N  N   . GLU A 1 187 ? 149.636 185.507 188.907 1.00 84.05  ? 187 GLU A N   1 
ATOM   1272  C  CA  . GLU A 1 187 ? 149.785 186.704 189.726 1.00 84.83  ? 187 GLU A CA  1 
ATOM   1273  C  C   . GLU A 1 187 ? 149.010 187.872 189.133 1.00 86.26  ? 187 GLU A C   1 
ATOM   1274  O  O   . GLU A 1 187 ? 148.341 188.616 189.859 1.00 87.78  ? 187 GLU A O   1 
ATOM   1275  C  CB  . GLU A 1 187 ? 151.265 187.059 189.871 1.00 85.87  ? 187 GLU A CB  1 
ATOM   1276  C  CG  . GLU A 1 187 ? 151.525 188.346 190.638 1.00 88.76  ? 187 GLU A CG  1 
ATOM   1277  C  CD  . GLU A 1 187 ? 152.398 189.319 189.869 1.00 89.04  ? 187 GLU A CD  1 
ATOM   1278  O  OE1 . GLU A 1 187 ? 152.424 189.241 188.622 1.00 86.05  ? 187 GLU A OE1 1 
ATOM   1279  O  OE2 . GLU A 1 187 ? 153.056 190.165 190.511 1.00 88.62  ? 187 GLU A OE2 1 
ATOM   1280  N  N   . ASP A 1 188 ? 149.084 188.045 187.811 1.00 83.97  ? 188 ASP A N   1 
ATOM   1281  C  CA  . ASP A 1 188 ? 148.370 189.141 187.167 1.00 84.39  ? 188 ASP A CA  1 
ATOM   1282  C  C   . ASP A 1 188 ? 146.866 189.000 187.344 1.00 83.68  ? 188 ASP A C   1 
ATOM   1283  O  O   . ASP A 1 188 ? 146.183 189.976 187.667 1.00 82.34  ? 188 ASP A O   1 
ATOM   1284  C  CB  . ASP A 1 188 ? 148.734 189.210 185.684 1.00 84.76  ? 188 ASP A CB  1 
ATOM   1285  C  CG  . ASP A 1 188 ? 150.134 189.741 185.453 1.00 85.04  ? 188 ASP A CG  1 
ATOM   1286  O  OD1 . ASP A 1 188 ? 150.652 190.459 186.334 1.00 84.27  ? 188 ASP A OD1 1 
ATOM   1287  O  OD2 . ASP A 1 188 ? 150.717 189.443 184.390 1.00 81.97  ? 188 ASP A OD2 1 
ATOM   1288  N  N   . GLN A 1 189 ? 146.330 187.791 187.165 1.00 83.26  ? 189 GLN A N   1 
ATOM   1289  C  CA  . GLN A 1 189 ? 144.888 187.616 187.318 1.00 82.40  ? 189 GLN A CA  1 
ATOM   1290  C  C   . GLN A 1 189 ? 144.464 187.752 188.779 1.00 82.81  ? 189 GLN A C   1 
ATOM   1291  O  O   . GLN A 1 189 ? 143.377 188.269 189.070 1.00 84.27  ? 189 GLN A O   1 
ATOM   1292  C  CB  . GLN A 1 189 ? 144.453 186.274 186.724 1.00 81.73  ? 189 GLN A CB  1 
ATOM   1293  C  CG  . GLN A 1 189 ? 144.426 185.101 187.682 1.00 82.87  ? 189 GLN A CG  1 
ATOM   1294  C  CD  . GLN A 1 189 ? 144.606 183.778 186.967 1.00 84.26  ? 189 GLN A CD  1 
ATOM   1295  O  OE1 . GLN A 1 189 ? 145.312 183.695 185.963 1.00 82.39  ? 189 GLN A OE1 1 
ATOM   1296  N  NE2 . GLN A 1 189 ? 143.964 182.736 187.478 1.00 84.40  ? 189 GLN A NE2 1 
ATOM   1297  N  N   . ALA A 1 190 ? 145.323 187.334 189.712 1.00 76.75  ? 190 ALA A N   1 
ATOM   1298  C  CA  . ALA A 1 190 ? 145.012 187.489 191.129 1.00 76.19  ? 190 ALA A CA  1 
ATOM   1299  C  C   . ALA A 1 190 ? 144.939 188.960 191.514 1.00 79.09  ? 190 ALA A C   1 
ATOM   1300  O  O   . ALA A 1 190 ? 143.971 189.401 192.145 1.00 79.36  ? 190 ALA A O   1 
ATOM   1301  C  CB  . ALA A 1 190 ? 146.057 186.763 191.975 1.00 76.45  ? 190 ALA A CB  1 
ATOM   1302  N  N   . VAL A 1 191 ? 145.954 189.739 191.132 1.00 84.37  ? 191 VAL A N   1 
ATOM   1303  C  CA  . VAL A 1 191 ? 145.938 191.165 191.448 1.00 82.69  ? 191 VAL A CA  1 
ATOM   1304  C  C   . VAL A 1 191 ? 144.826 191.869 190.681 1.00 82.54  ? 191 VAL A C   1 
ATOM   1305  O  O   . VAL A 1 191 ? 144.253 192.852 191.162 1.00 81.28  ? 191 VAL A O   1 
ATOM   1306  C  CB  . VAL A 1 191 ? 147.318 191.803 191.191 1.00 81.68  ? 191 VAL A CB  1 
ATOM   1307  C  CG1 . VAL A 1 191 ? 148.418 190.948 191.795 1.00 81.43  ? 191 VAL A CG1 1 
ATOM   1308  C  CG2 . VAL A 1 191 ? 147.561 192.013 189.706 1.00 80.73  ? 191 VAL A CG2 1 
ATOM   1309  N  N   . SER A 1 192 ? 144.473 191.360 189.497 1.00 81.17  ? 192 SER A N   1 
ATOM   1310  C  CA  . SER A 1 192 ? 143.360 191.937 188.754 1.00 80.14  ? 192 SER A CA  1 
ATOM   1311  C  C   . SER A 1 192 ? 142.051 191.769 189.510 1.00 80.74  ? 192 SER A C   1 
ATOM   1312  O  O   . SER A 1 192 ? 141.281 192.726 189.654 1.00 82.49  ? 192 SER A O   1 
ATOM   1313  C  CB  . SER A 1 192 ? 143.266 191.297 187.369 1.00 80.82  ? 192 SER A CB  1 
ATOM   1314  O  OG  . SER A 1 192 ? 142.329 191.979 186.555 1.00 80.95  ? 192 SER A OG  1 
ATOM   1315  N  N   . LEU A 1 193 ? 141.783 190.558 190.002 1.00 79.75  ? 193 LEU A N   1 
ATOM   1316  C  CA  . LEU A 1 193 ? 140.553 190.331 190.754 1.00 79.49  ? 193 LEU A CA  1 
ATOM   1317  C  C   . LEU A 1 193 ? 140.564 191.104 192.068 1.00 81.55  ? 193 LEU A C   1 
ATOM   1318  O  O   . LEU A 1 193 ? 139.529 191.633 192.494 1.00 83.19  ? 193 LEU A O   1 
ATOM   1319  C  CB  . LEU A 1 193 ? 140.351 188.836 190.988 1.00 80.71  ? 193 LEU A CB  1 
ATOM   1320  C  CG  . LEU A 1 193 ? 139.190 188.280 190.162 1.00 81.79  ? 193 LEU A CG  1 
ATOM   1321  C  CD1 . LEU A 1 193 ? 139.574 188.216 188.693 1.00 80.29  ? 193 LEU A CD1 1 
ATOM   1322  C  CD2 . LEU A 1 193 ? 138.773 186.915 190.651 1.00 79.92  ? 193 LEU A CD2 1 
ATOM   1323  N  N   . LEU A 1 194 ? 141.729 191.199 192.711 1.00 80.79  ? 194 LEU A N   1 
ATOM   1324  C  CA  . LEU A 1 194 ? 141.839 192.001 193.924 1.00 82.20  ? 194 LEU A CA  1 
ATOM   1325  C  C   . LEU A 1 194 ? 141.565 193.475 193.641 1.00 83.42  ? 194 LEU A C   1 
ATOM   1326  O  O   . LEU A 1 194 ? 141.020 194.184 194.494 1.00 85.01  ? 194 LEU A O   1 
ATOM   1327  C  CB  . LEU A 1 194 ? 143.221 191.810 194.548 1.00 83.43  ? 194 LEU A CB  1 
ATOM   1328  C  CG  . LEU A 1 194 ? 143.496 190.410 195.104 1.00 82.73  ? 194 LEU A CG  1 
ATOM   1329  C  CD1 . LEU A 1 194 ? 144.897 190.312 195.674 1.00 84.08  ? 194 LEU A CD1 1 
ATOM   1330  C  CD2 . LEU A 1 194 ? 142.468 190.046 196.163 1.00 81.42  ? 194 LEU A CD2 1 
ATOM   1331  N  N   . THR A 1 195 ? 141.938 193.956 192.452 1.00 82.11  ? 195 THR A N   1 
ATOM   1332  C  CA  . THR A 1 195 ? 141.670 195.348 192.103 1.00 81.69  ? 195 THR A CA  1 
ATOM   1333  C  C   . THR A 1 195 ? 140.202 195.565 191.756 1.00 80.58  ? 195 THR A C   1 
ATOM   1334  O  O   . THR A 1 195 ? 139.631 196.607 192.097 1.00 82.31  ? 195 THR A O   1 
ATOM   1335  C  CB  . THR A 1 195 ? 142.564 195.795 190.946 1.00 82.25  ? 195 THR A CB  1 
ATOM   1336  O  OG1 . THR A 1 195 ? 142.540 194.809 189.908 1.00 83.59  ? 195 THR A OG1 1 
ATOM   1337  C  CG2 . THR A 1 195 ? 143.994 196.004 191.423 1.00 80.07  ? 195 THR A CG2 1 
ATOM   1338  N  N   . GLN A 1 196 ? 139.571 194.607 191.069 1.00 77.70  ? 196 GLN A N   1 
ATOM   1339  C  CA  . GLN A 1 196 ? 138.136 194.745 190.825 1.00 79.22  ? 196 GLN A CA  1 
ATOM   1340  C  C   . GLN A 1 196 ? 137.347 194.628 192.123 1.00 79.37  ? 196 GLN A C   1 
ATOM   1341  O  O   . GLN A 1 196 ? 136.202 195.089 192.203 1.00 79.47  ? 196 GLN A O   1 
ATOM   1342  C  CB  . GLN A 1 196 ? 137.617 193.736 189.794 1.00 78.20  ? 196 GLN A CB  1 
ATOM   1343  C  CG  . GLN A 1 196 ? 138.093 193.964 188.363 1.00 79.78  ? 196 GLN A CG  1 
ATOM   1344  C  CD  . GLN A 1 196 ? 138.890 192.809 187.802 1.00 78.18  ? 196 GLN A CD  1 
ATOM   1345  O  OE1 . GLN A 1 196 ? 139.107 191.806 188.474 1.00 78.90  ? 196 GLN A OE1 1 
ATOM   1346  N  NE2 . GLN A 1 196 ? 139.332 192.945 186.557 1.00 75.03  ? 196 GLN A NE2 1 
ATOM   1347  N  N   . LEU A 1 197 ? 137.936 194.012 193.153 1.00 85.62  ? 197 LEU A N   1 
ATOM   1348  C  CA  . LEU A 1 197 ? 137.342 194.118 194.482 1.00 86.95  ? 197 LEU A CA  1 
ATOM   1349  C  C   . LEU A 1 197 ? 137.337 195.561 194.968 1.00 89.91  ? 197 LEU A C   1 
ATOM   1350  O  O   . LEU A 1 197 ? 136.420 195.971 195.689 1.00 89.79  ? 197 LEU A O   1 
ATOM   1351  C  CB  . LEU A 1 197 ? 138.076 193.216 195.473 1.00 87.17  ? 197 LEU A CB  1 
ATOM   1352  C  CG  . LEU A 1 197 ? 137.827 191.718 195.299 1.00 86.70  ? 197 LEU A CG  1 
ATOM   1353  C  CD1 . LEU A 1 197 ? 138.919 190.903 195.968 1.00 85.93  ? 197 LEU A CD1 1 
ATOM   1354  C  CD2 . LEU A 1 197 ? 136.463 191.347 195.851 1.00 87.13  ? 197 LEU A CD2 1 
ATOM   1355  N  N   . GLY A 1 198 ? 138.349 196.343 194.590 1.00 93.56  ? 198 GLY A N   1 
ATOM   1356  C  CA  . GLY A 1 198 ? 138.330 197.777 194.770 1.00 92.48  ? 198 GLY A CA  1 
ATOM   1357  C  C   . GLY A 1 198 ? 139.100 198.312 195.957 1.00 93.76  ? 198 GLY A C   1 
ATOM   1358  O  O   . GLY A 1 198 ? 139.529 199.473 195.920 1.00 94.74  ? 198 GLY A O   1 
ATOM   1359  N  N   . ILE A 1 199 ? 139.300 197.516 197.005 1.00 98.43  ? 199 ILE A N   1 
ATOM   1360  C  CA  . ILE A 1 199 ? 139.932 197.988 198.232 1.00 100.86 ? 199 ILE A CA  1 
ATOM   1361  C  C   . ILE A 1 199 ? 141.188 197.171 198.489 1.00 100.93 ? 199 ILE A C   1 
ATOM   1362  O  O   . ILE A 1 199 ? 141.139 195.936 198.511 1.00 99.29  ? 199 ILE A O   1 
ATOM   1363  C  CB  . ILE A 1 199 ? 138.978 197.903 199.439 1.00 100.37 ? 199 ILE A CB  1 
ATOM   1364  C  CG1 . ILE A 1 199 ? 137.660 198.620 199.140 1.00 99.86  ? 199 ILE A CG1 1 
ATOM   1365  C  CG2 . ILE A 1 199 ? 139.628 198.511 200.669 1.00 98.23  ? 199 ILE A CG2 1 
ATOM   1366  C  CD1 . ILE A 1 199 ? 137.830 200.048 198.662 1.00 98.71  ? 199 ILE A CD1 1 
ATOM   1367  N  N   . GLY A 1 200 ? 142.311 197.861 198.676 1.00 90.87  ? 200 GLY A N   1 
ATOM   1368  C  CA  . GLY A 1 200 ? 143.546 197.232 199.076 1.00 88.02  ? 200 GLY A CA  1 
ATOM   1369  C  C   . GLY A 1 200 ? 144.516 197.035 197.931 1.00 88.94  ? 200 GLY A C   1 
ATOM   1370  O  O   . GLY A 1 200 ? 144.402 196.089 197.144 1.00 88.79  ? 200 GLY A O   1 
ATOM   1371  N  N   . PRO A 1 201 ? 145.489 197.937 197.808 1.00 91.51  ? 201 PRO A N   1 
ATOM   1372  C  CA  . PRO A 1 201 ? 146.584 197.708 196.860 1.00 90.49  ? 201 PRO A CA  1 
ATOM   1373  C  C   . PRO A 1 201 ? 147.385 196.474 197.249 1.00 89.49  ? 201 PRO A C   1 
ATOM   1374  O  O   . PRO A 1 201 ? 147.594 196.193 198.431 1.00 89.76  ? 201 PRO A O   1 
ATOM   1375  C  CB  . PRO A 1 201 ? 147.418 198.988 196.967 1.00 88.08  ? 201 PRO A CB  1 
ATOM   1376  C  CG  . PRO A 1 201 ? 146.436 200.024 197.415 1.00 88.13  ? 201 PRO A CG  1 
ATOM   1377  C  CD  . PRO A 1 201 ? 145.520 199.300 198.363 1.00 88.77  ? 201 PRO A CD  1 
ATOM   1378  N  N   . VAL A 1 202 ? 147.843 195.746 196.239 1.00 90.02  ? 202 VAL A N   1 
ATOM   1379  C  CA  . VAL A 1 202 ? 148.462 194.438 196.423 1.00 90.16  ? 202 VAL A CA  1 
ATOM   1380  C  C   . VAL A 1 202 ? 149.974 194.581 196.352 1.00 88.88  ? 202 VAL A C   1 
ATOM   1381  O  O   . VAL A 1 202 ? 150.494 195.575 195.831 1.00 89.05  ? 202 VAL A O   1 
ATOM   1382  C  CB  . VAL A 1 202 ? 147.955 193.439 195.367 1.00 91.89  ? 202 VAL A CB  1 
ATOM   1383  C  CG1 . VAL A 1 202 ? 146.452 193.579 195.185 1.00 90.05  ? 202 VAL A CG1 1 
ATOM   1384  C  CG2 . VAL A 1 202 ? 148.677 193.656 194.050 1.00 90.60  ? 202 VAL A CG2 1 
ATOM   1385  N  N   . ARG A 1 203 ? 150.682 193.592 196.897 1.00 89.30  ? 203 ARG A N   1 
ATOM   1386  C  CA  . ARG A 1 203 ? 152.133 193.512 196.807 1.00 90.94  ? 203 ARG A CA  1 
ATOM   1387  C  C   . ARG A 1 203 ? 152.557 192.074 197.067 1.00 90.58  ? 203 ARG A C   1 
ATOM   1388  O  O   . ARG A 1 203 ? 151.961 191.393 197.906 1.00 91.67  ? 203 ARG A O   1 
ATOM   1389  C  CB  . ARG A 1 203 ? 152.805 194.452 197.811 1.00 89.25  ? 203 ARG A CB  1 
ATOM   1390  C  CG  . ARG A 1 203 ? 154.238 194.791 197.463 1.00 88.86  ? 203 ARG A CG  1 
ATOM   1391  C  CD  . ARG A 1 203 ? 154.323 195.593 196.167 1.00 89.98  ? 203 ARG A CD  1 
ATOM   1392  N  NE  . ARG A 1 203 ? 153.234 196.554 196.025 1.00 91.95  ? 203 ARG A NE  1 
ATOM   1393  C  CZ  . ARG A 1 203 ? 153.104 197.660 196.746 1.00 90.90  ? 203 ARG A CZ  1 
ATOM   1394  N  NH1 . ARG A 1 203 ? 153.994 197.997 197.667 1.00 88.09  ? 203 ARG A NH1 1 
ATOM   1395  N  NH2 . ARG A 1 203 ? 152.059 198.453 196.533 1.00 90.08  ? 203 ARG A NH2 1 
ATOM   1396  N  N   . CYS A 1 204 ? 153.584 191.617 196.356 1.00 88.65  ? 204 CYS A N   1 
ATOM   1397  C  CA  . CYS A 1 204 ? 154.063 190.244 196.467 1.00 86.29  ? 204 CYS A CA  1 
ATOM   1398  C  C   . CYS A 1 204 ? 155.477 190.245 197.032 1.00 88.97  ? 204 CYS A C   1 
ATOM   1399  O  O   . CYS A 1 204 ? 156.345 190.977 196.542 1.00 94.73  ? 204 CYS A O   1 
ATOM   1400  C  CB  . CYS A 1 204 ? 154.032 189.547 195.109 1.00 89.27  ? 204 CYS A CB  1 
ATOM   1401  S  SG  . CYS A 1 204 ? 152.557 189.897 194.127 1.00 93.37  ? 204 CYS A SG  1 
ATOM   1402  N  N   . LEU A 1 205 ? 155.703 189.431 198.060 1.00 76.04  ? 205 LEU A N   1 
ATOM   1403  C  CA  . LEU A 1 205 ? 157.015 189.306 198.685 1.00 78.71  ? 205 LEU A CA  1 
ATOM   1404  C  C   . LEU A 1 205 ? 158.063 188.774 197.706 1.00 81.92  ? 205 LEU A C   1 
ATOM   1405  O  O   . LEU A 1 205 ? 159.131 189.388 197.577 1.00 81.06  ? 205 LEU A O   1 
ATOM   1406  C  CB  . LEU A 1 205 ? 156.923 188.419 199.931 1.00 73.26  ? 205 LEU A CB  1 
ATOM   1407  C  CG  . LEU A 1 205 ? 158.146 187.638 200.419 1.00 73.06  ? 205 LEU A CG  1 
ATOM   1408  C  CD1 . LEU A 1 205 ? 159.356 188.524 200.662 1.00 76.08  ? 205 LEU A CD1 1 
ATOM   1409  C  CD2 . LEU A 1 205 ? 157.794 186.903 201.681 1.00 73.97  ? 205 LEU A CD2 1 
ATOM   1410  N  N   . PRO A 1 206 ? 157.825 187.652 196.989 1.00 83.85  ? 206 PRO A N   1 
ATOM   1411  C  CA  . PRO A 1 206 ? 158.857 187.196 196.036 1.00 79.79  ? 206 PRO A CA  1 
ATOM   1412  C  C   . PRO A 1 206 ? 158.923 188.084 194.798 1.00 81.37  ? 206 PRO A C   1 
ATOM   1413  O  O   . PRO A 1 206 ? 158.598 187.673 193.682 1.00 84.53  ? 206 PRO A O   1 
ATOM   1414  C  CB  . PRO A 1 206 ? 158.404 185.765 195.717 1.00 80.80  ? 206 PRO A CB  1 
ATOM   1415  C  CG  . PRO A 1 206 ? 156.954 185.763 195.927 1.00 82.87  ? 206 PRO A CG  1 
ATOM   1416  C  CD  . PRO A 1 206 ? 156.668 186.736 197.021 1.00 80.85  ? 206 PRO A CD  1 
ATOM   1417  N  N   . ALA A 1 207 ? 159.347 189.330 195.003 1.00 78.96  ? 207 ALA A N   1 
ATOM   1418  C  CA  . ALA A 1 207 ? 159.394 190.303 193.922 1.00 80.04  ? 207 ALA A CA  1 
ATOM   1419  C  C   . ALA A 1 207 ? 160.368 189.859 192.839 1.00 81.29  ? 207 ALA A C   1 
ATOM   1420  O  O   . ALA A 1 207 ? 161.388 189.223 193.119 1.00 81.50  ? 207 ALA A O   1 
ATOM   1421  C  CB  . ALA A 1 207 ? 159.795 191.676 194.464 1.00 81.24  ? 207 ALA A CB  1 
ATOM   1422  N  N   . HIS A 1 208 ? 160.034 190.194 191.591 1.00 86.01  ? 208 HIS A N   1 
ATOM   1423  C  CA  . HIS A 1 208 ? 160.886 189.823 190.466 1.00 87.48  ? 208 HIS A CA  1 
ATOM   1424  C  C   . HIS A 1 208 ? 162.267 190.453 190.590 1.00 86.81  ? 208 HIS A C   1 
ATOM   1425  O  O   . HIS A 1 208 ? 163.270 189.854 190.187 1.00 85.21  ? 208 HIS A O   1 
ATOM   1426  C  CB  . HIS A 1 208 ? 160.219 190.234 189.155 1.00 86.67  ? 208 HIS A CB  1 
ATOM   1427  C  CG  . HIS A 1 208 ? 158.733 190.062 189.160 1.00 87.77  ? 208 HIS A CG  1 
ATOM   1428  N  ND1 . HIS A 1 208 ? 157.868 191.074 189.518 1.00 88.49  ? 208 HIS A ND1 1 
ATOM   1429  C  CD2 . HIS A 1 208 ? 157.957 188.993 188.860 1.00 86.80  ? 208 HIS A CD2 1 
ATOM   1430  C  CE1 . HIS A 1 208 ? 156.624 190.637 189.435 1.00 87.75  ? 208 HIS A CE1 1 
ATOM   1431  N  NE2 . HIS A 1 208 ? 156.651 189.378 189.038 1.00 89.00  ? 208 HIS A NE2 1 
ATOM   1432  N  N   . HIS A 1 209 ? 162.339 191.660 191.142 1.00 83.74  ? 209 HIS A N   1 
ATOM   1433  C  CA  . HIS A 1 209 ? 163.600 192.340 191.384 1.00 83.26  ? 209 HIS A CA  1 
ATOM   1434  C  C   . HIS A 1 209 ? 163.613 192.915 192.794 1.00 85.76  ? 209 HIS A C   1 
ATOM   1435  O  O   . HIS A 1 209 ? 162.566 193.259 193.350 1.00 85.03  ? 209 HIS A O   1 
ATOM   1436  C  CB  . HIS A 1 209 ? 163.829 193.451 190.355 1.00 84.98  ? 209 HIS A CB  1 
ATOM   1437  C  CG  . HIS A 1 209 ? 163.758 192.980 188.936 1.00 86.93  ? 209 HIS A CG  1 
ATOM   1438  N  ND1 . HIS A 1 209 ? 164.817 192.367 188.302 1.00 86.17  ? 209 HIS A ND1 1 
ATOM   1439  C  CD2 . HIS A 1 209 ? 162.751 193.022 188.031 1.00 87.17  ? 209 HIS A CD2 1 
ATOM   1440  C  CE1 . HIS A 1 209 ? 164.468 192.057 187.066 1.00 85.88  ? 209 HIS A CE1 1 
ATOM   1441  N  NE2 . HIS A 1 209 ? 163.220 192.443 186.876 1.00 87.78  ? 209 HIS A NE2 1 
ATOM   1442  N  N   . ALA A 1 210 ? 164.815 193.015 193.369 1.00 84.59  ? 210 ALA A N   1 
ATOM   1443  C  CA  . ALA A 1 210 ? 164.946 193.558 194.718 1.00 80.29  ? 210 ALA A CA  1 
ATOM   1444  C  C   . ALA A 1 210 ? 164.563 195.034 194.778 1.00 83.11  ? 210 ALA A C   1 
ATOM   1445  O  O   . ALA A 1 210 ? 164.249 195.549 195.856 1.00 80.97  ? 210 ALA A O   1 
ATOM   1446  C  CB  . ALA A 1 210 ? 166.371 193.349 195.234 1.00 77.18  ? 210 ALA A CB  1 
ATOM   1447  N  N   . ALA A 1 211 ? 164.585 195.730 193.639 1.00 93.83  ? 211 ALA A N   1 
ATOM   1448  C  CA  . ALA A 1 211 ? 164.190 197.136 193.622 1.00 93.94  ? 211 ALA A CA  1 
ATOM   1449  C  C   . ALA A 1 211 ? 162.722 197.308 193.994 1.00 94.32  ? 211 ALA A C   1 
ATOM   1450  O  O   . ALA A 1 211 ? 162.368 198.221 194.749 1.00 92.94  ? 211 ALA A O   1 
ATOM   1451  C  CB  . ALA A 1 211 ? 164.456 197.733 192.246 1.00 90.57  ? 211 ALA A CB  1 
ATOM   1452  N  N   . GLU A 1 212 ? 161.855 196.441 193.470 1.00 89.61  ? 212 GLU A N   1 
ATOM   1453  C  CA  . GLU A 1 212 ? 160.425 196.491 193.736 1.00 88.41  ? 212 GLU A CA  1 
ATOM   1454  C  C   . GLU A 1 212 ? 160.043 195.635 194.942 1.00 90.49  ? 212 GLU A C   1 
ATOM   1455  O  O   . GLU A 1 212 ? 158.914 195.131 195.009 1.00 91.39  ? 212 GLU A O   1 
ATOM   1456  C  CB  . GLU A 1 212 ? 159.631 196.061 192.499 1.00 87.96  ? 212 GLU A CB  1 
ATOM   1457  C  CG  . GLU A 1 212 ? 159.995 194.683 191.966 1.00 88.85  ? 212 GLU A CG  1 
ATOM   1458  C  CD  . GLU A 1 212 ? 159.053 194.225 190.876 1.00 89.93  ? 212 GLU A CD  1 
ATOM   1459  O  OE1 . GLU A 1 212 ? 158.933 194.951 189.868 1.00 89.27  ? 212 GLU A OE1 1 
ATOM   1460  O  OE2 . GLU A 1 212 ? 158.458 193.131 191.022 1.00 89.91  ? 212 GLU A OE2 1 
ATOM   1461  N  N   . ALA A 1 213 ? 160.955 195.466 195.896 1.00 83.30  ? 213 ALA A N   1 
ATOM   1462  C  CA  . ALA A 1 213 ? 160.667 194.669 197.075 1.00 83.25  ? 213 ALA A CA  1 
ATOM   1463  C  C   . ALA A 1 213 ? 159.569 195.336 197.898 1.00 82.36  ? 213 ALA A C   1 
ATOM   1464  O  O   . ALA A 1 213 ? 159.433 196.570 197.876 1.00 79.80  ? 213 ALA A O   1 
ATOM   1465  C  CB  . ALA A 1 213 ? 161.919 194.462 197.930 1.00 79.98  ? 213 ALA A CB  1 
ATOM   1466  N  N   . PRO A 1 214 ? 158.759 194.568 198.624 1.00 79.72  ? 214 PRO A N   1 
ATOM   1467  C  CA  . PRO A 1 214 ? 157.661 195.158 199.368 1.00 75.83  ? 214 PRO A CA  1 
ATOM   1468  C  C   . PRO A 1 214 ? 158.046 195.747 200.719 1.00 73.59  ? 214 PRO A C   1 
ATOM   1469  O  O   . PRO A 1 214 ? 159.057 195.384 201.320 1.00 75.80  ? 214 PRO A O   1 
ATOM   1470  C  CB  . PRO A 1 214 ? 156.769 193.922 199.505 1.00 76.92  ? 214 PRO A CB  1 
ATOM   1471  C  CG  . PRO A 1 214 ? 157.971 193.114 198.878 1.00 76.16  ? 214 PRO A CG  1 
ATOM   1472  C  CD  . PRO A 1 214 ? 158.878 193.200 199.343 1.00 77.44  ? 214 PRO A CD  1 
ATOM   1473  N  N   . GLY A 1 215 ? 157.246 196.708 201.174 1.00 71.32  ? 215 GLY A N   1 
ATOM   1474  C  CA  . GLY A 1 215 ? 157.377 197.188 202.548 1.00 72.15  ? 215 GLY A CA  1 
ATOM   1475  C  C   . GLY A 1 215 ? 156.395 196.482 203.476 1.00 72.46  ? 215 GLY A C   1 
ATOM   1476  O  O   . GLY A 1 215 ? 155.181 196.504 203.270 1.00 72.82  ? 215 GLY A O   1 
ATOM   1477  N  N   . VAL A 1 216 ? 156.936 195.858 204.517 1.00 73.27  ? 216 VAL A N   1 
ATOM   1478  C  CA  . VAL A 1 216 ? 156.153 195.033 205.432 1.00 74.65  ? 216 VAL A CA  1 
ATOM   1479  C  C   . VAL A 1 216 ? 156.116 195.720 206.792 1.00 73.57  ? 216 VAL A C   1 
ATOM   1480  O  O   . VAL A 1 216 ? 157.162 196.038 207.370 1.00 71.84  ? 216 VAL A O   1 
ATOM   1481  C  CB  . VAL A 1 216 ? 156.721 193.608 205.535 1.00 71.94  ? 216 VAL A CB  1 
ATOM   1482  C  CG1 . VAL A 1 216 ? 158.224 193.654 205.712 1.00 73.24  ? 216 VAL A CG1 1 
ATOM   1483  C  CG2 . VAL A 1 216 ? 156.072 192.845 206.679 1.00 72.68  ? 216 VAL A CG2 1 
ATOM   1484  N  N   . GLY A 1 217 ? 154.908 195.970 207.290 1.00 79.23  ? 217 GLY A N   1 
ATOM   1485  C  CA  . GLY A 1 217 ? 154.716 196.588 208.577 1.00 78.64  ? 217 GLY A CA  1 
ATOM   1486  C  C   . GLY A 1 217 ? 153.542 195.971 209.302 1.00 80.64  ? 217 GLY A C   1 
ATOM   1487  O  O   . GLY A 1 217 ? 152.868 195.073 208.790 1.00 84.33  ? 217 GLY A O   1 
ATOM   1488  N  N   . PRO A 1 218 ? 153.288 196.433 210.527 1.00 81.92  ? 218 PRO A N   1 
ATOM   1489  C  CA  . PRO A 1 218 ? 152.132 195.913 211.282 1.00 80.97  ? 218 PRO A CA  1 
ATOM   1490  C  C   . PRO A 1 218 ? 150.801 196.168 210.596 1.00 80.97  ? 218 PRO A C   1 
ATOM   1491  O  O   . PRO A 1 218 ? 149.870 195.363 210.727 1.00 81.80  ? 218 PRO A O   1 
ATOM   1492  C  CB  . PRO A 1 218 ? 152.232 196.651 212.625 1.00 78.56  ? 218 PRO A CB  1 
ATOM   1493  C  CG  . PRO A 1 218 ? 153.132 197.828 212.367 1.00 80.92  ? 218 PRO A CG  1 
ATOM   1494  C  CD  . PRO A 1 218 ? 154.063 197.431 211.280 1.00 81.16  ? 218 PRO A CD  1 
ATOM   1495  N  N   . ASN A 1 219 ? 150.682 197.274 209.861 1.00 83.81  ? 219 ASN A N   1 
ATOM   1496  C  CA  . ASN A 1 219 ? 149.407 197.600 209.234 1.00 85.77  ? 219 ASN A CA  1 
ATOM   1497  C  C   . ASN A 1 219 ? 149.109 196.688 208.049 1.00 85.62  ? 219 ASN A C   1 
ATOM   1498  O  O   . ASN A 1 219 ? 147.941 196.404 207.759 1.00 86.22  ? 219 ASN A O   1 
ATOM   1499  C  CB  . ASN A 1 219 ? 149.392 199.065 208.803 1.00 87.06  ? 219 ASN A CB  1 
ATOM   1500  C  CG  . ASN A 1 219 ? 148.626 199.948 209.770 1.00 87.50  ? 219 ASN A CG  1 
ATOM   1501  O  OD1 . ASN A 1 219 ? 147.437 200.211 209.582 1.00 85.09  ? 219 ASN A OD1 1 
ATOM   1502  N  ND2 . ASN A 1 219 ? 149.303 200.406 210.815 1.00 87.72  ? 219 ASN A ND2 1 
ATOM   1503  N  N   . THR A 1 220 ? 150.142 196.221 207.346 1.00 81.89  ? 220 THR A N   1 
ATOM   1504  C  CA  . THR A 1 220 ? 149.924 195.412 206.145 1.00 82.49  ? 220 THR A CA  1 
ATOM   1505  C  C   . THR A 1 220 ? 149.551 193.993 206.578 1.00 80.89  ? 220 THR A C   1 
ATOM   1506  O  O   . THR A 1 220 ? 150.364 193.218 207.082 1.00 79.35  ? 220 THR A O   1 
ATOM   1507  C  CB  . THR A 1 220 ? 151.129 195.489 205.196 1.00 82.49  ? 220 THR A CB  1 
ATOM   1508  O  OG1 . THR A 1 220 ? 150.702 195.238 203.848 1.00 83.08  ? 220 THR A OG1 1 
ATOM   1509  C  CG2 . THR A 1 220 ? 152.316 194.572 205.576 1.00 79.39  ? 220 THR A CG2 1 
ATOM   1510  N  N   . VAL A 1 221 ? 148.257 193.689 206.473 1.00 78.74  ? 221 VAL A N   1 
ATOM   1511  C  CA  . VAL A 1 221 ? 147.792 192.333 206.730 1.00 80.19  ? 221 VAL A CA  1 
ATOM   1512  C  C   . VAL A 1 221 ? 148.006 191.485 205.482 1.00 80.02  ? 221 VAL A C   1 
ATOM   1513  O  O   . VAL A 1 221 ? 147.629 191.874 204.369 1.00 80.85  ? 221 VAL A O   1 
ATOM   1514  C  CB  . VAL A 1 221 ? 146.320 192.351 207.175 1.00 79.60  ? 221 VAL A CB  1 
ATOM   1515  C  CG1 . VAL A 1 221 ? 145.482 193.210 206.232 1.00 78.87  ? 221 VAL A CG1 1 
ATOM   1516  C  CG2 . VAL A 1 221 ? 145.782 190.940 207.264 1.00 79.32  ? 221 VAL A CG2 1 
ATOM   1517  N  N   . PHE A 1 222 ? 148.619 190.315 205.661 1.00 71.90  ? 222 PHE A N   1 
ATOM   1518  C  CA  . PHE A 1 222 ? 149.097 189.505 204.548 1.00 69.04  ? 222 PHE A CA  1 
ATOM   1519  C  C   . PHE A 1 222 ? 148.231 188.269 204.344 1.00 72.61  ? 222 PHE A C   1 
ATOM   1520  O  O   . PHE A 1 222 ? 147.779 187.643 205.308 1.00 75.08  ? 222 PHE A O   1 
ATOM   1521  C  CB  . PHE A 1 222 ? 150.556 189.084 204.756 1.00 67.47  ? 222 PHE A CB  1 
ATOM   1522  C  CG  . PHE A 1 222 ? 150.766 188.106 205.881 1.00 68.19  ? 222 PHE A CG  1 
ATOM   1523  C  CD1 . PHE A 1 222 ? 150.821 188.535 207.195 1.00 72.48  ? 222 PHE A CD1 1 
ATOM   1524  C  CD2 . PHE A 1 222 ? 150.935 186.756 205.617 1.00 65.91  ? 222 PHE A CD2 1 
ATOM   1525  C  CE1 . PHE A 1 222 ? 151.026 187.636 208.224 1.00 72.05  ? 222 PHE A CE1 1 
ATOM   1526  C  CE2 . PHE A 1 222 ? 151.140 185.856 206.640 1.00 67.65  ? 222 PHE A CE2 1 
ATOM   1527  C  CZ  . PHE A 1 222 ? 151.187 186.295 207.943 1.00 72.68  ? 222 PHE A CZ  1 
ATOM   1528  N  N   . ALA A 1 223 ? 148.011 187.926 203.077 1.00 70.20  ? 223 ALA A N   1 
ATOM   1529  C  CA  . ALA A 1 223 ? 147.279 186.733 202.678 1.00 68.58  ? 223 ALA A CA  1 
ATOM   1530  C  C   . ALA A 1 223 ? 148.246 185.778 201.994 1.00 69.37  ? 223 ALA A C   1 
ATOM   1531  O  O   . ALA A 1 223 ? 149.051 186.199 201.157 1.00 73.91  ? 223 ALA A O   1 
ATOM   1532  C  CB  . ALA A 1 223 ? 146.116 187.083 201.745 1.00 68.84  ? 223 ALA A CB  1 
ATOM   1533  N  N   . LEU A 1 224 ? 148.172 184.503 202.356 1.00 63.30  ? 224 LEU A N   1 
ATOM   1534  C  CA  . LEU A 1 224 ? 149.087 183.488 201.859 1.00 58.96  ? 224 LEU A CA  1 
ATOM   1535  C  C   . LEU A 1 224 ? 148.407 182.702 200.748 1.00 58.78  ? 224 LEU A C   1 
ATOM   1536  O  O   . LEU A 1 224 ? 147.293 182.202 200.925 1.00 68.85  ? 224 LEU A O   1 
ATOM   1537  C  CB  . LEU A 1 224 ? 149.505 182.553 202.993 1.00 59.02  ? 224 LEU A CB  1 
ATOM   1538  C  CG  . LEU A 1 224 ? 150.634 183.082 203.879 1.00 63.07  ? 224 LEU A CG  1 
ATOM   1539  C  CD1 . LEU A 1 224 ? 150.475 182.596 205.303 1.00 65.59  ? 224 LEU A CD1 1 
ATOM   1540  C  CD2 . LEU A 1 224 ? 151.975 182.670 203.339 1.00 65.43  ? 224 LEU A CD2 1 
ATOM   1541  N  N   . VAL A 1 225 ? 149.073 182.600 199.599 1.00 56.50  ? 225 VAL A N   1 
ATOM   1542  C  CA  . VAL A 1 225 ? 148.446 181.969 198.440 1.00 60.87  ? 225 VAL A CA  1 
ATOM   1543  C  C   . VAL A 1 225 ? 148.755 180.479 198.379 1.00 58.57  ? 225 VAL A C   1 
ATOM   1544  O  O   . VAL A 1 225 ? 148.020 179.717 197.747 1.00 59.66  ? 225 VAL A O   1 
ATOM   1545  C  CB  . VAL A 1 225 ? 148.866 182.680 197.135 1.00 59.23  ? 225 VAL A CB  1 
ATOM   1546  C  CG1 . VAL A 1 225 ? 148.674 184.185 197.252 1.00 59.41  ? 225 VAL A CG1 1 
ATOM   1547  C  CG2 . VAL A 1 225 ? 150.291 182.322 196.745 1.00 60.35  ? 225 VAL A CG2 1 
ATOM   1548  N  N   . GLN A 1 226 ? 149.830 180.026 199.025 1.00 57.04  ? 226 GLN A N   1 
ATOM   1549  C  CA  . GLN A 1 226 ? 150.194 178.620 198.961 1.00 56.79  ? 226 GLN A CA  1 
ATOM   1550  C  C   . GLN A 1 226 ? 150.382 178.077 200.369 1.00 57.63  ? 226 GLN A C   1 
ATOM   1551  O  O   . GLN A 1 226 ? 151.015 178.745 201.201 1.00 57.34  ? 226 GLN A O   1 
ATOM   1552  C  CB  . GLN A 1 226 ? 151.460 178.432 198.134 1.00 55.00  ? 226 GLN A CB  1 
ATOM   1553  C  CG  . GLN A 1 226 ? 151.251 178.803 196.666 1.00 57.38  ? 226 GLN A CG  1 
ATOM   1554  C  CD  . GLN A 1 226 ? 152.111 178.013 195.702 1.00 61.14  ? 226 GLN A CD  1 
ATOM   1555  O  OE1 . GLN A 1 226 ? 152.360 176.828 195.901 1.00 61.17  ? 226 GLN A OE1 1 
ATOM   1556  N  NE2 . GLN A 1 226 ? 152.573 178.672 194.647 1.00 60.86  ? 226 GLN A NE2 1 
ATOM   1557  N  N   . PRO A 1 227 ? 149.849 176.893 200.678 1.00 57.18  ? 227 PRO A N   1 
ATOM   1558  C  CA  . PRO A 1 227 ? 149.776 176.445 202.082 1.00 55.45  ? 227 PRO A CA  1 
ATOM   1559  C  C   . PRO A 1 227 ? 151.112 176.286 202.784 1.00 59.08  ? 227 PRO A C   1 
ATOM   1560  O  O   . PRO A 1 227 ? 151.201 176.550 203.990 1.00 58.35  ? 227 PRO A O   1 
ATOM   1561  C  CB  . PRO A 1 227 ? 149.053 175.095 201.972 1.00 58.26  ? 227 PRO A CB  1 
ATOM   1562  C  CG  . PRO A 1 227 ? 148.348 175.135 200.657 1.00 61.63  ? 227 PRO A CG  1 
ATOM   1563  C  CD  . PRO A 1 227 ? 149.229 175.930 199.757 1.00 59.24  ? 227 PRO A CD  1 
ATOM   1564  N  N   . PHE A 1 228 ? 152.155 175.861 202.072 1.00 58.36  ? 228 PHE A N   1 
ATOM   1565  C  CA  . PHE A 1 228 ? 153.380 175.419 202.729 1.00 55.30  ? 228 PHE A CA  1 
ATOM   1566  C  C   . PHE A 1 228 ? 154.193 176.565 203.316 1.00 54.53  ? 228 PHE A C   1 
ATOM   1567  O  O   . PHE A 1 228 ? 155.156 176.309 204.047 1.00 52.86  ? 228 PHE A O   1 
ATOM   1568  C  CB  . PHE A 1 228 ? 154.230 174.628 201.740 1.00 52.75  ? 228 PHE A CB  1 
ATOM   1569  C  CG  . PHE A 1 228 ? 154.336 175.272 200.392 1.00 53.16  ? 228 PHE A CG  1 
ATOM   1570  C  CD1 . PHE A 1 228 ? 155.095 176.415 200.211 1.00 53.31  ? 228 PHE A CD1 1 
ATOM   1571  C  CD2 . PHE A 1 228 ? 153.690 174.723 199.300 1.00 57.53  ? 228 PHE A CD2 1 
ATOM   1572  C  CE1 . PHE A 1 228 ? 155.199 177.004 198.972 1.00 53.27  ? 228 PHE A CE1 1 
ATOM   1573  C  CE2 . PHE A 1 228 ? 153.791 175.309 198.059 1.00 57.38  ? 228 PHE A CE2 1 
ATOM   1574  C  CZ  . PHE A 1 228 ? 154.550 176.451 197.895 1.00 55.13  ? 228 PHE A CZ  1 
ATOM   1575  N  N   . LEU A 1 229 ? 153.839 177.814 203.018 1.00 54.33  ? 229 LEU A N   1 
ATOM   1576  C  CA  . LEU A 1 229 ? 154.584 178.967 203.519 1.00 51.79  ? 229 LEU A CA  1 
ATOM   1577  C  C   . LEU A 1 229 ? 154.250 179.233 204.990 1.00 53.23  ? 229 LEU A C   1 
ATOM   1578  O  O   . LEU A 1 229 ? 153.570 180.192 205.349 1.00 54.46  ? 229 LEU A O   1 
ATOM   1579  C  CB  . LEU A 1 229 ? 154.308 180.188 202.654 1.00 49.41  ? 229 LEU A CB  1 
ATOM   1580  C  CG  . LEU A 1 229 ? 154.313 179.974 201.142 1.00 48.89  ? 229 LEU A CG  1 
ATOM   1581  C  CD1 . LEU A 1 229 ? 153.412 180.984 200.460 1.00 49.61  ? 229 LEU A CD1 1 
ATOM   1582  C  CD2 . LEU A 1 229 ? 155.729 180.074 200.605 1.00 51.35  ? 229 LEU A CD2 1 
ATOM   1583  N  N   . GLY A 1 230 ? 154.756 178.346 205.849 1.00 52.66  ? 230 GLY A N   1 
ATOM   1584  C  CA  . GLY A 1 230 ? 154.555 178.520 207.278 1.00 51.67  ? 230 GLY A CA  1 
ATOM   1585  C  C   . GLY A 1 230 ? 155.673 179.309 207.933 1.00 55.15  ? 230 GLY A C   1 
ATOM   1586  O  O   . GLY A 1 230 ? 155.426 180.139 208.812 1.00 57.36  ? 230 GLY A O   1 
ATOM   1587  N  N   . ASP A 1 231 ? 156.918 179.058 207.520 1.00 57.27  ? 231 ASP A N   1 
ATOM   1588  C  CA  . ASP A 1 231 ? 158.036 179.850 208.021 1.00 54.33  ? 231 ASP A CA  1 
ATOM   1589  C  C   . ASP A 1 231 ? 157.906 181.306 207.597 1.00 55.18  ? 231 ASP A C   1 
ATOM   1590  O  O   . ASP A 1 231 ? 158.193 182.217 208.381 1.00 56.77  ? 231 ASP A O   1 
ATOM   1591  C  CB  . ASP A 1 231 ? 159.359 179.266 207.529 1.00 56.09  ? 231 ASP A CB  1 
ATOM   1592  C  CG  . ASP A 1 231 ? 159.916 178.215 208.465 1.00 56.52  ? 231 ASP A CG  1 
ATOM   1593  O  OD1 . ASP A 1 231 ? 159.136 177.654 209.263 1.00 55.12  ? 231 ASP A OD1 1 
ATOM   1594  O  OD2 . ASP A 1 231 ? 161.133 177.947 208.400 1.00 55.33  ? 231 ASP A OD2 1 
ATOM   1595  N  N   . THR A 1 232 ? 157.479 181.542 206.356 1.00 49.07  ? 232 THR A N   1 
ATOM   1596  C  CA  . THR A 1 232 ? 157.225 182.906 205.911 1.00 48.34  ? 232 THR A CA  1 
ATOM   1597  C  C   . THR A 1 232 ? 156.084 183.545 206.689 1.00 53.06  ? 232 THR A C   1 
ATOM   1598  O  O   . THR A 1 232 ? 156.143 184.739 207.003 1.00 56.19  ? 232 THR A O   1 
ATOM   1599  C  CB  . THR A 1 232 ? 156.914 182.924 204.419 1.00 51.90  ? 232 THR A CB  1 
ATOM   1600  O  OG1 . THR A 1 232 ? 157.797 182.028 203.734 1.00 57.57  ? 232 THR A OG1 1 
ATOM   1601  C  CG2 . THR A 1 232 ? 157.098 184.315 203.878 1.00 54.79  ? 232 THR A CG2 1 
ATOM   1602  N  N   . HIS A 1 233 ? 155.041 182.773 207.000 1.00 57.90  ? 233 HIS A N   1 
ATOM   1603  C  CA  . HIS A 1 233 ? 153.959 183.288 207.832 1.00 59.78  ? 233 HIS A CA  1 
ATOM   1604  C  C   . HIS A 1 233 ? 154.473 183.697 209.206 1.00 62.57  ? 233 HIS A C   1 
ATOM   1605  O  O   . HIS A 1 233 ? 154.134 184.774 209.711 1.00 63.51  ? 233 HIS A O   1 
ATOM   1606  C  CB  . HIS A 1 233 ? 152.858 182.234 207.952 1.00 58.94  ? 233 HIS A CB  1 
ATOM   1607  C  CG  . HIS A 1 233 ? 152.027 182.358 209.190 1.00 59.31  ? 233 HIS A CG  1 
ATOM   1608  N  ND1 . HIS A 1 233 ? 150.993 183.262 209.307 1.00 61.95  ? 233 HIS A ND1 1 
ATOM   1609  C  CD2 . HIS A 1 233 ? 152.070 181.684 210.363 1.00 59.11  ? 233 HIS A CD2 1 
ATOM   1610  C  CE1 . HIS A 1 233 ? 150.440 183.144 210.500 1.00 62.57  ? 233 HIS A CE1 1 
ATOM   1611  N  NE2 . HIS A 1 233 ? 151.075 182.193 211.161 1.00 61.85  ? 233 HIS A NE2 1 
ATOM   1612  N  N   . GLY A 1 234 ? 155.312 182.859 209.816 1.00 61.31  ? 234 GLY A N   1 
ATOM   1613  C  CA  . GLY A 1 234 ? 155.894 183.217 211.098 1.00 61.25  ? 234 GLY A CA  1 
ATOM   1614  C  C   . GLY A 1 234 ? 156.752 184.465 211.019 1.00 62.08  ? 234 GLY A C   1 
ATOM   1615  O  O   . GLY A 1 234 ? 156.646 185.357 211.865 1.00 62.06  ? 234 GLY A O   1 
ATOM   1616  N  N   . ALA A 1 235 ? 157.596 184.556 209.987 1.00 60.47  ? 235 ALA A N   1 
ATOM   1617  C  CA  . ALA A 1 235 ? 158.454 185.725 209.823 1.00 58.71  ? 235 ALA A CA  1 
ATOM   1618  C  C   . ALA A 1 235 ? 157.641 186.997 209.628 1.00 62.09  ? 235 ALA A C   1 
ATOM   1619  O  O   . ALA A 1 235 ? 157.998 188.047 210.175 1.00 64.14  ? 235 ALA A O   1 
ATOM   1620  C  CB  . ALA A 1 235 ? 159.408 185.518 208.648 1.00 57.50  ? 235 ALA A CB  1 
ATOM   1621  N  N   . LEU A 1 236 ? 156.555 186.930 208.856 1.00 61.55  ? 236 LEU A N   1 
ATOM   1622  C  CA  . LEU A 1 236 ? 155.657 188.071 208.730 1.00 63.03  ? 236 LEU A CA  1 
ATOM   1623  C  C   . LEU A 1 236 ? 154.957 188.407 210.039 1.00 65.30  ? 236 LEU A C   1 
ATOM   1624  O  O   . LEU A 1 236 ? 154.681 189.585 210.291 1.00 69.05  ? 236 LEU A O   1 
ATOM   1625  C  CB  . LEU A 1 236 ? 154.617 187.815 207.634 1.00 65.19  ? 236 LEU A CB  1 
ATOM   1626  C  CG  . LEU A 1 236 ? 155.098 187.757 206.180 1.00 64.28  ? 236 LEU A CG  1 
ATOM   1627  C  CD1 . LEU A 1 236 ? 154.051 188.305 205.241 1.00 64.76  ? 236 LEU A CD1 1 
ATOM   1628  C  CD2 . LEU A 1 236 ? 156.362 188.548 206.005 1.00 62.62  ? 236 LEU A CD2 1 
ATOM   1629  N  N   . THR A 1 237 ? 154.661 187.408 210.875 1.00 68.55  ? 237 THR A N   1 
ATOM   1630  C  CA  . THR A 1 237 ? 154.106 187.705 212.192 1.00 69.75  ? 237 THR A CA  1 
ATOM   1631  C  C   . THR A 1 237 ? 155.121 188.395 213.096 1.00 68.05  ? 237 THR A C   1 
ATOM   1632  O  O   . THR A 1 237 ? 154.734 189.221 213.930 1.00 68.71  ? 237 THR A O   1 
ATOM   1633  C  CB  . THR A 1 237 ? 153.590 186.434 212.871 1.00 68.43  ? 237 THR A CB  1 
ATOM   1634  O  OG1 . THR A 1 237 ? 154.639 185.462 212.945 1.00 68.51  ? 237 THR A OG1 1 
ATOM   1635  C  CG2 . THR A 1 237 ? 152.407 185.857 212.107 1.00 65.99  ? 237 THR A CG2 1 
ATOM   1636  N  N   . ARG A 1 238 ? 156.412 188.071 212.957 1.00 68.36  ? 238 ARG A N   1 
ATOM   1637  C  CA  . ARG A 1 238 ? 157.431 188.802 213.709 1.00 66.46  ? 238 ARG A CA  1 
ATOM   1638  C  C   . ARG A 1 238 ? 157.420 190.282 213.349 1.00 68.21  ? 238 ARG A C   1 
ATOM   1639  O  O   . ARG A 1 238 ? 157.689 191.139 214.198 1.00 70.02  ? 238 ARG A O   1 
ATOM   1640  C  CB  . ARG A 1 238 ? 158.821 188.218 213.458 1.00 66.47  ? 238 ARG A CB  1 
ATOM   1641  C  CG  . ARG A 1 238 ? 158.883 186.713 213.355 1.00 68.40  ? 238 ARG A CG  1 
ATOM   1642  C  CD  . ARG A 1 238 ? 158.966 186.050 214.718 1.00 67.18  ? 238 ARG A CD  1 
ATOM   1643  N  NE  . ARG A 1 238 ? 159.953 184.977 214.735 1.00 70.65  ? 238 ARG A NE  1 
ATOM   1644  C  CZ  . ARG A 1 238 ? 159.806 183.807 214.125 1.00 71.51  ? 238 ARG A CZ  1 
ATOM   1645  N  NH1 . ARG A 1 238 ? 158.705 183.510 213.453 1.00 67.34  ? 238 ARG A NH1 1 
ATOM   1646  N  NH2 . ARG A 1 238 ? 160.787 182.912 214.194 1.00 70.53  ? 238 ARG A NH2 1 
ATOM   1647  N  N   . ARG A 1 239 ? 157.115 190.599 212.090 1.00 64.96  ? 239 ARG A N   1 
ATOM   1648  C  CA  . ARG A 1 239 ? 157.046 191.983 211.641 1.00 66.14  ? 239 ARG A CA  1 
ATOM   1649  C  C   . ARG A 1 239 ? 155.841 192.724 212.201 1.00 67.73  ? 239 ARG A C   1 
ATOM   1650  O  O   . ARG A 1 239 ? 155.753 193.945 212.029 1.00 70.66  ? 239 ARG A O   1 
ATOM   1651  C  CB  . ARG A 1 239 ? 157.009 192.036 210.113 1.00 67.92  ? 239 ARG A CB  1 
ATOM   1652  C  CG  . ARG A 1 239 ? 158.371 192.152 209.452 1.00 68.73  ? 239 ARG A CG  1 
ATOM   1653  C  CD  . ARG A 1 239 ? 159.242 193.189 210.137 1.00 68.70  ? 239 ARG A CD  1 
ATOM   1654  N  NE  . ARG A 1 239 ? 160.578 193.234 209.557 1.00 67.55  ? 239 ARG A NE  1 
ATOM   1655  C  CZ  . ARG A 1 239 ? 160.956 194.085 208.614 1.00 68.44  ? 239 ARG A CZ  1 
ATOM   1656  N  NH1 . ARG A 1 239 ? 160.124 194.991 208.128 1.00 69.18  ? 239 ARG A NH1 1 
ATOM   1657  N  NH2 . ARG A 1 239 ? 162.200 194.028 208.149 1.00 68.05  ? 239 ARG A NH2 1 
ATOM   1658  N  N   . GLY A 1 240 ? 154.918 192.024 212.855 1.00 72.38  ? 240 GLY A N   1 
ATOM   1659  C  CA  . GLY A 1 240 ? 153.687 192.610 213.331 1.00 74.27  ? 240 GLY A CA  1 
ATOM   1660  C  C   . GLY A 1 240 ? 152.493 192.359 212.439 1.00 74.69  ? 240 GLY A C   1 
ATOM   1661  O  O   . GLY A 1 240 ? 151.356 192.585 212.873 1.00 74.54  ? 240 GLY A O   1 
ATOM   1662  N  N   . ALA A 1 241 ? 152.716 191.902 211.210 1.00 77.32  ? 241 ALA A N   1 
ATOM   1663  C  CA  . ALA A 1 241 ? 151.617 191.592 210.309 1.00 78.40  ? 241 ALA A CA  1 
ATOM   1664  C  C   . ALA A 1 241 ? 150.853 190.370 210.800 1.00 78.12  ? 241 ALA A C   1 
ATOM   1665  O  O   . ALA A 1 241 ? 151.447 189.356 211.180 1.00 75.15  ? 241 ALA A O   1 
ATOM   1666  C  CB  . ALA A 1 241 ? 152.147 191.349 208.897 1.00 74.04  ? 241 ALA A CB  1 
ATOM   1667  N  N   . ARG A 1 242 ? 149.527 190.467 210.790 1.00 80.28  ? 242 ARG A N   1 
ATOM   1668  C  CA  . ARG A 1 242 ? 148.660 189.368 211.189 1.00 79.85  ? 242 ARG A CA  1 
ATOM   1669  C  C   . ARG A 1 242 ? 148.160 188.651 209.943 1.00 80.53  ? 242 ARG A C   1 
ATOM   1670  O  O   . ARG A 1 242 ? 148.039 189.261 208.875 1.00 80.54  ? 242 ARG A O   1 
ATOM   1671  C  CB  . ARG A 1 242 ? 147.485 189.859 212.041 1.00 80.25  ? 242 ARG A CB  1 
ATOM   1672  C  CG  . ARG A 1 242 ? 146.261 190.312 211.260 1.00 80.92  ? 242 ARG A CG  1 
ATOM   1673  C  CD  . ARG A 1 242 ? 145.786 191.681 211.721 1.00 81.54  ? 242 ARG A CD  1 
ATOM   1674  N  NE  . ARG A 1 242 ? 144.576 192.101 211.026 1.00 82.13  ? 242 ARG A NE  1 
ATOM   1675  C  CZ  . ARG A 1 242 ? 144.334 193.341 210.624 1.00 81.74  ? 242 ARG A CZ  1 
ATOM   1676  N  NH1 . ARG A 1 242 ? 145.203 194.317 210.830 1.00 80.00  ? 242 ARG A NH1 1 
ATOM   1677  N  NH2 . ARG A 1 242 ? 143.190 193.609 210.000 1.00 80.92  ? 242 ARG A NH2 1 
ATOM   1678  N  N   . HIS A 1 243 ? 147.894 187.356 210.079 1.00 74.25  ? 243 HIS A N   1 
ATOM   1679  C  CA  . HIS A 1 243 ? 147.478 186.544 208.943 1.00 73.34  ? 243 HIS A CA  1 
ATOM   1680  C  C   . HIS A 1 243 ? 145.962 186.415 208.905 1.00 74.91  ? 243 HIS A C   1 
ATOM   1681  O  O   . HIS A 1 243 ? 145.325 186.178 209.937 1.00 71.24  ? 243 HIS A O   1 
ATOM   1682  C  CB  . HIS A 1 243 ? 148.127 185.166 209.024 1.00 71.79  ? 243 HIS A CB  1 
ATOM   1683  C  CG  . HIS A 1 243 ? 147.711 184.239 207.926 1.00 70.18  ? 243 HIS A CG  1 
ATOM   1684  N  ND1 . HIS A 1 243 ? 147.657 184.627 206.605 1.00 70.37  ? 243 HIS A ND1 1 
ATOM   1685  C  CD2 . HIS A 1 243 ? 147.333 182.940 207.952 1.00 68.15  ? 243 HIS A CD2 1 
ATOM   1686  C  CE1 . HIS A 1 243 ? 147.257 183.609 205.865 1.00 70.99  ? 243 HIS A CE1 1 
ATOM   1687  N  NE2 . HIS A 1 243 ? 147.055 182.572 206.658 1.00 70.20  ? 243 HIS A NE2 1 
ATOM   1688  N  N   . ILE A 1 244 ? 145.383 186.567 207.715 1.00 74.00  ? 244 ILE A N   1 
ATOM   1689  C  CA  . ILE A 1 244 ? 143.980 186.240 207.488 1.00 76.66  ? 244 ILE A CA  1 
ATOM   1690  C  C   . ILE A 1 244 ? 143.929 184.808 206.960 1.00 74.55  ? 244 ILE A C   1 
ATOM   1691  O  O   . ILE A 1 244 ? 144.193 184.543 205.787 1.00 71.72  ? 244 ILE A O   1 
ATOM   1692  C  CB  . ILE A 1 244 ? 143.292 187.247 206.559 1.00 73.67  ? 244 ILE A CB  1 
ATOM   1693  C  CG1 . ILE A 1 244 ? 143.990 187.362 205.196 1.00 70.76  ? 244 ILE A CG1 1 
ATOM   1694  C  CG2 . ILE A 1 244 ? 143.193 188.594 207.233 1.00 74.20  ? 244 ILE A CG2 1 
ATOM   1695  C  CD1 . ILE A 1 244 ? 143.676 188.639 204.445 1.00 73.19  ? 244 ILE A CD1 1 
ATOM   1696  N  N   . ALA A 1 245 ? 143.633 183.868 207.854 1.00 64.38  ? 245 ALA A N   1 
ATOM   1697  C  CA  . ALA A 1 245 ? 143.508 182.476 207.452 1.00 65.01  ? 245 ALA A CA  1 
ATOM   1698  C  C   . ALA A 1 245 ? 142.322 182.317 206.511 1.00 68.22  ? 245 ALA A C   1 
ATOM   1699  O  O   . ALA A 1 245 ? 141.233 182.838 206.772 1.00 65.41  ? 245 ALA A O   1 
ATOM   1700  C  CB  . ALA A 1 245 ? 143.349 181.580 208.678 1.00 66.78  ? 245 ALA A CB  1 
ATOM   1701  N  N   . ALA A 1 246 ? 142.536 181.603 205.413 1.00 64.69  ? 246 ALA A N   1 
ATOM   1702  C  CA  . ALA A 1 246 ? 141.531 181.459 204.373 1.00 63.18  ? 246 ALA A CA  1 
ATOM   1703  C  C   . ALA A 1 246 ? 141.838 180.196 203.587 1.00 62.52  ? 246 ALA A C   1 
ATOM   1704  O  O   . ALA A 1 246 ? 142.988 179.741 203.566 1.00 63.50  ? 246 ALA A O   1 
ATOM   1705  C  CB  . ALA A 1 246 ? 141.514 182.686 203.448 1.00 62.97  ? 246 ALA A CB  1 
ATOM   1706  N  N   . PRO A 1 247 ? 140.839 179.602 202.933 1.00 63.07  ? 247 PRO A N   1 
ATOM   1707  C  CA  . PRO A 1 247 ? 141.126 178.447 202.078 1.00 64.82  ? 247 PRO A CA  1 
ATOM   1708  C  C   . PRO A 1 247 ? 141.802 178.883 200.787 1.00 61.61  ? 247 PRO A C   1 
ATOM   1709  O  O   . PRO A 1 247 ? 141.395 179.851 200.142 1.00 61.63  ? 247 PRO A O   1 
ATOM   1710  C  CB  . PRO A 1 247 ? 139.744 177.827 201.833 1.00 66.76  ? 247 PRO A CB  1 
ATOM   1711  C  CG  . PRO A 1 247 ? 138.739 178.798 202.416 1.00 65.03  ? 247 PRO A CG  1 
ATOM   1712  C  CD  . PRO A 1 247 ? 139.454 180.060 202.753 1.00 63.93  ? 247 PRO A CD  1 
ATOM   1713  N  N   . PHE A 1 248 ? 142.844 178.148 200.420 1.00 60.47  ? 248 PHE A N   1 
ATOM   1714  C  CA  . PHE A 1 248 ? 143.756 178.591 199.382 1.00 60.05  ? 248 PHE A CA  1 
ATOM   1715  C  C   . PHE A 1 248 ? 143.117 178.461 198.000 1.00 61.96  ? 248 PHE A C   1 
ATOM   1716  O  O   . PHE A 1 248 ? 142.285 177.580 197.771 1.00 65.21  ? 248 PHE A O   1 
ATOM   1717  C  CB  . PHE A 1 248 ? 145.046 177.785 199.466 1.00 60.44  ? 248 PHE A CB  1 
ATOM   1718  C  CG  . PHE A 1 248 ? 145.782 177.990 200.755 1.00 62.54  ? 248 PHE A CG  1 
ATOM   1719  C  CD1 . PHE A 1 248 ? 146.526 179.138 200.967 1.00 60.81  ? 248 PHE A CD1 1 
ATOM   1720  C  CD2 . PHE A 1 248 ? 145.710 177.049 201.766 1.00 65.38  ? 248 PHE A CD2 1 
ATOM   1721  C  CE1 . PHE A 1 248 ? 147.193 179.335 202.157 1.00 62.74  ? 248 PHE A CE1 1 
ATOM   1722  C  CE2 . PHE A 1 248 ? 146.374 177.243 202.959 1.00 66.81  ? 248 PHE A CE2 1 
ATOM   1723  C  CZ  . PHE A 1 248 ? 147.115 178.388 203.153 1.00 63.07  ? 248 PHE A CZ  1 
ATOM   1724  N  N   . PRO A 1 249 ? 143.493 179.335 197.056 1.00 61.42  ? 249 PRO A N   1 
ATOM   1725  C  CA  . PRO A 1 249 ? 142.799 179.406 195.756 1.00 60.59  ? 249 PRO A CA  1 
ATOM   1726  C  C   . PRO A 1 249 ? 143.071 178.198 194.864 1.00 64.15  ? 249 PRO A C   1 
ATOM   1727  O  O   . PRO A 1 249 ? 143.769 178.277 193.852 1.00 67.18  ? 249 PRO A O   1 
ATOM   1728  C  CB  . PRO A 1 249 ? 143.348 180.712 195.158 1.00 61.41  ? 249 PRO A CB  1 
ATOM   1729  C  CG  . PRO A 1 249 ? 144.057 181.419 196.269 1.00 64.59  ? 249 PRO A CG  1 
ATOM   1730  C  CD  . PRO A 1 249 ? 144.547 180.353 197.170 1.00 65.80  ? 249 PRO A CD  1 
ATOM   1731  N  N   . PHE A 1 250 ? 142.504 177.059 195.244 1.00 64.88  ? 250 PHE A N   1 
ATOM   1732  C  CA  . PHE A 1 250 ? 142.491 175.855 194.416 1.00 61.23  ? 250 PHE A CA  1 
ATOM   1733  C  C   . PHE A 1 250 ? 141.040 175.567 194.051 1.00 63.00  ? 250 PHE A C   1 
ATOM   1734  O  O   . PHE A 1 250 ? 140.240 175.171 194.903 1.00 64.12  ? 250 PHE A O   1 
ATOM   1735  C  CB  . PHE A 1 250 ? 143.136 174.679 195.139 1.00 61.88  ? 250 PHE A CB  1 
ATOM   1736  C  CG  . PHE A 1 250 ? 144.612 174.827 195.331 1.00 61.62  ? 250 PHE A CG  1 
ATOM   1737  C  CD1 . PHE A 1 250 ? 145.407 175.305 194.307 1.00 60.90  ? 250 PHE A CD1 1 
ATOM   1738  C  CD2 . PHE A 1 250 ? 145.206 174.499 196.534 1.00 64.49  ? 250 PHE A CD2 1 
ATOM   1739  C  CE1 . PHE A 1 250 ? 146.767 175.441 194.477 1.00 62.99  ? 250 PHE A CE1 1 
ATOM   1740  C  CE2 . PHE A 1 250 ? 146.566 174.637 196.713 1.00 63.23  ? 250 PHE A CE2 1 
ATOM   1741  C  CZ  . PHE A 1 250 ? 147.347 175.110 195.682 1.00 64.04  ? 250 PHE A CZ  1 
ATOM   1742  N  N   . GLY A 1 251 ? 140.705 175.774 192.784 1.00 64.77  ? 251 GLY A N   1 
ATOM   1743  C  CA  . GLY A 1 251 ? 139.354 175.586 192.302 1.00 65.96  ? 251 GLY A CA  1 
ATOM   1744  C  C   . GLY A 1 251 ? 138.497 176.823 192.500 1.00 66.89  ? 251 GLY A C   1 
ATOM   1745  O  O   . GLY A 1 251 ? 138.943 177.867 192.981 1.00 72.32  ? 251 GLY A O   1 
ATOM   1746  N  N   . GLU A 1 252 ? 137.230 176.688 192.109 1.00 64.41  ? 252 GLU A N   1 
ATOM   1747  C  CA  . GLU A 1 252 ? 136.304 177.813 192.188 1.00 64.54  ? 252 GLU A CA  1 
ATOM   1748  C  C   . GLU A 1 252 ? 135.994 178.176 193.637 1.00 65.93  ? 252 GLU A C   1 
ATOM   1749  O  O   . GLU A 1 252 ? 136.058 179.349 194.021 1.00 69.19  ? 252 GLU A O   1 
ATOM   1750  C  CB  . GLU A 1 252 ? 135.021 177.487 191.424 1.00 67.26  ? 252 GLU A CB  1 
ATOM   1751  C  CG  . GLU A 1 252 ? 133.816 178.313 191.842 1.00 68.38  ? 252 GLU A CG  1 
ATOM   1752  C  CD  . GLU A 1 252 ? 132.900 177.567 192.791 1.00 69.84  ? 252 GLU A CD  1 
ATOM   1753  O  OE1 . GLU A 1 252 ? 132.867 176.320 192.729 1.00 68.40  ? 252 GLU A OE1 1 
ATOM   1754  O  OE2 . GLU A 1 252 ? 132.214 178.228 193.600 1.00 69.48  ? 252 GLU A OE2 1 
ATOM   1755  N  N   . GLU A 1 253 ? 135.657 177.179 194.458 1.00 68.96  ? 253 GLU A N   1 
ATOM   1756  C  CA  . GLU A 1 253 ? 135.203 177.461 195.818 1.00 69.36  ? 253 GLU A CA  1 
ATOM   1757  C  C   . GLU A 1 253 ? 136.337 177.974 196.699 1.00 72.34  ? 253 GLU A C   1 
ATOM   1758  O  O   . GLU A 1 253 ? 136.145 178.914 197.480 1.00 73.17  ? 253 GLU A O   1 
ATOM   1759  C  CB  . GLU A 1 253 ? 134.573 176.209 196.428 1.00 68.30  ? 253 GLU A CB  1 
ATOM   1760  C  CG  . GLU A 1 253 ? 134.460 176.248 197.943 1.00 70.07  ? 253 GLU A CG  1 
ATOM   1761  C  CD  . GLU A 1 253 ? 133.658 175.089 198.494 1.00 71.19  ? 253 GLU A CD  1 
ATOM   1762  O  OE1 . GLU A 1 253 ? 132.664 175.336 199.208 1.00 70.22  ? 253 GLU A OE1 1 
ATOM   1763  O  OE2 . GLU A 1 253 ? 134.021 173.930 198.208 1.00 71.67  ? 253 GLU A OE2 1 
ATOM   1764  N  N   . GLY A 1 254 ? 137.518 177.360 196.603 1.00 69.81  ? 254 GLY A N   1 
ATOM   1765  C  CA  . GLY A 1 254 ? 138.639 177.818 197.408 1.00 66.09  ? 254 GLY A CA  1 
ATOM   1766  C  C   . GLY A 1 254 ? 139.060 179.232 197.064 1.00 68.20  ? 254 GLY A C   1 
ATOM   1767  O  O   . GLY A 1 254 ? 139.290 180.056 197.954 1.00 73.07  ? 254 GLY A O   1 
ATOM   1768  N  N   . THR A 1 255 ? 139.155 179.535 195.769 1.00 60.86  ? 255 THR A N   1 
ATOM   1769  C  CA  . THR A 1 255 ? 139.454 180.896 195.340 1.00 62.68  ? 255 THR A CA  1 
ATOM   1770  C  C   . THR A 1 255 ? 138.371 181.860 195.802 1.00 71.21  ? 255 THR A C   1 
ATOM   1771  O  O   . THR A 1 255 ? 138.662 182.984 196.229 1.00 70.33  ? 255 THR A O   1 
ATOM   1772  C  CB  . THR A 1 255 ? 139.600 180.941 193.821 1.00 61.80  ? 255 THR A CB  1 
ATOM   1773  O  OG1 . THR A 1 255 ? 140.582 179.985 193.406 1.00 63.32  ? 255 THR A OG1 1 
ATOM   1774  C  CG2 . THR A 1 255 ? 140.015 182.327 193.367 1.00 65.87  ? 255 THR A CG2 1 
ATOM   1775  N  N   . THR A 1 256 ? 137.109 181.434 195.717 1.00 75.22  ? 256 THR A N   1 
ATOM   1776  C  CA  . THR A 1 256 ? 136.004 182.287 196.136 1.00 69.30  ? 256 THR A CA  1 
ATOM   1777  C  C   . THR A 1 256 ? 136.105 182.638 197.610 1.00 70.85  ? 256 THR A C   1 
ATOM   1778  O  O   . THR A 1 256 ? 135.947 183.802 197.988 1.00 76.69  ? 256 THR A O   1 
ATOM   1779  C  CB  . THR A 1 256 ? 134.671 181.600 195.849 1.00 71.59  ? 256 THR A CB  1 
ATOM   1780  O  OG1 . THR A 1 256 ? 134.591 181.277 194.456 1.00 78.09  ? 256 THR A OG1 1 
ATOM   1781  C  CG2 . THR A 1 256 ? 133.513 182.506 196.236 1.00 72.32  ? 256 THR A CG2 1 
ATOM   1782  N  N   . LEU A 1 257 ? 136.382 181.649 198.457 1.00 67.43  ? 257 LEU A N   1 
ATOM   1783  C  CA  . LEU A 1 257 ? 136.449 181.924 199.888 1.00 71.76  ? 257 LEU A CA  1 
ATOM   1784  C  C   . LEU A 1 257 ? 137.717 182.692 200.247 1.00 71.41  ? 257 LEU A C   1 
ATOM   1785  O  O   . LEU A 1 257 ? 137.710 183.502 201.179 1.00 70.80  ? 257 LEU A O   1 
ATOM   1786  C  CB  . LEU A 1 257 ? 136.346 180.625 200.681 1.00 70.39  ? 257 LEU A CB  1 
ATOM   1787  C  CG  . LEU A 1 257 ? 134.949 180.000 200.693 1.00 70.35  ? 257 LEU A CG  1 
ATOM   1788  C  CD1 . LEU A 1 257 ? 134.854 178.914 201.747 1.00 69.18  ? 257 LEU A CD1 1 
ATOM   1789  C  CD2 . LEU A 1 257 ? 133.882 181.063 200.915 1.00 69.99  ? 257 LEU A CD2 1 
ATOM   1790  N  N   . TRP A 1 258 ? 138.805 182.471 199.506 1.00 66.87  ? 258 TRP A N   1 
ATOM   1791  C  CA  . TRP A 1 258 ? 140.008 183.279 199.683 1.00 65.43  ? 258 TRP A CA  1 
ATOM   1792  C  C   . TRP A 1 258 ? 139.719 184.752 199.412 1.00 67.28  ? 258 TRP A C   1 
ATOM   1793  O  O   . TRP A 1 258 ? 140.008 185.629 200.243 1.00 71.54  ? 258 TRP A O   1 
ATOM   1794  C  CB  . TRP A 1 258 ? 141.101 182.754 198.750 1.00 63.87  ? 258 TRP A CB  1 
ATOM   1795  C  CG  . TRP A 1 258 ? 142.493 183.173 199.084 1.00 64.56  ? 258 TRP A CG  1 
ATOM   1796  C  CD1 . TRP A 1 258 ? 143.267 182.711 200.107 1.00 66.21  ? 258 TRP A CD1 1 
ATOM   1797  C  CD2 . TRP A 1 258 ? 143.296 184.115 198.366 1.00 65.01  ? 258 TRP A CD2 1 
ATOM   1798  N  NE1 . TRP A 1 258 ? 144.497 183.322 200.082 1.00 66.96  ? 258 TRP A NE1 1 
ATOM   1799  C  CE2 . TRP A 1 258 ? 144.539 184.188 199.021 1.00 66.22  ? 258 TRP A CE2 1 
ATOM   1800  C  CE3 . TRP A 1 258 ? 143.080 184.911 197.237 1.00 66.00  ? 258 TRP A CE3 1 
ATOM   1801  C  CZ2 . TRP A 1 258 ? 145.562 185.026 198.587 1.00 68.80  ? 258 TRP A CZ2 1 
ATOM   1802  C  CZ3 . TRP A 1 258 ? 144.097 185.741 196.807 1.00 66.72  ? 258 TRP A CZ3 1 
ATOM   1803  C  CH2 . TRP A 1 258 ? 145.322 185.792 197.479 1.00 68.81  ? 258 TRP A CH2 1 
ATOM   1804  N  N   . LEU A 1 259 ? 139.117 185.039 198.256 1.00 68.25  ? 259 LEU A N   1 
ATOM   1805  C  CA  . LEU A 1 259 ? 138.776 186.414 197.916 1.00 70.29  ? 259 LEU A CA  1 
ATOM   1806  C  C   . LEU A 1 259 ? 137.728 186.981 198.861 1.00 69.65  ? 259 LEU A C   1 
ATOM   1807  O  O   . LEU A 1 259 ? 137.742 188.180 199.151 1.00 70.09  ? 259 LEU A O   1 
ATOM   1808  C  CB  . LEU A 1 259 ? 138.285 186.486 196.473 1.00 68.89  ? 259 LEU A CB  1 
ATOM   1809  C  CG  . LEU A 1 259 ? 139.291 186.023 195.422 1.00 66.42  ? 259 LEU A CG  1 
ATOM   1810  C  CD1 . LEU A 1 259 ? 138.642 186.010 194.058 1.00 66.65  ? 259 LEU A CD1 1 
ATOM   1811  C  CD2 . LEU A 1 259 ? 140.521 186.914 195.425 1.00 69.79  ? 259 LEU A CD2 1 
ATOM   1812  N  N   . LYS A 1 260 ? 136.818 186.141 199.356 1.00 71.76  ? 260 LYS A N   1 
ATOM   1813  C  CA  . LYS A 1 260 ? 135.796 186.611 200.283 1.00 75.08  ? 260 LYS A CA  1 
ATOM   1814  C  C   . LYS A 1 260 ? 136.408 186.996 201.624 1.00 76.67  ? 260 LYS A C   1 
ATOM   1815  O  O   . LYS A 1 260 ? 136.020 188.002 202.225 1.00 76.59  ? 260 LYS A O   1 
ATOM   1816  C  CB  . LYS A 1 260 ? 134.721 185.539 200.461 1.00 76.05  ? 260 LYS A CB  1 
ATOM   1817  C  CG  . LYS A 1 260 ? 133.484 186.008 201.207 1.00 76.18  ? 260 LYS A CG  1 
ATOM   1818  C  CD  . LYS A 1 260 ? 133.345 185.305 202.545 1.00 74.70  ? 260 LYS A CD  1 
ATOM   1819  C  CE  . LYS A 1 260 ? 131.992 185.586 203.174 1.00 77.24  ? 260 LYS A CE  1 
ATOM   1820  N  NZ  . LYS A 1 260 ? 130.876 185.278 202.238 1.00 77.14  ? 260 LYS A NZ  1 
ATOM   1821  N  N   . ALA A 1 261 ? 137.366 186.204 202.112 1.00 75.99  ? 261 ALA A N   1 
ATOM   1822  C  CA  . ALA A 1 261 ? 138.075 186.570 203.333 1.00 74.89  ? 261 ALA A CA  1 
ATOM   1823  C  C   . ALA A 1 261 ? 138.841 187.871 203.148 1.00 78.39  ? 261 ALA A C   1 
ATOM   1824  O  O   . ALA A 1 261 ? 138.815 188.751 204.021 1.00 78.07  ? 261 ALA A O   1 
ATOM   1825  C  CB  . ALA A 1 261 ? 139.021 185.444 203.750 1.00 74.59  ? 261 ALA A CB  1 
ATOM   1826  N  N   . ILE A 1 262 ? 139.515 188.019 202.005 1.00 79.30  ? 262 ILE A N   1 
ATOM   1827  C  CA  . ILE A 1 262 ? 140.232 189.263 201.735 1.00 76.75  ? 262 ILE A CA  1 
ATOM   1828  C  C   . ILE A 1 262 ? 139.272 190.449 201.700 1.00 78.76  ? 262 ILE A C   1 
ATOM   1829  O  O   . ILE A 1 262 ? 139.550 191.503 202.283 1.00 80.20  ? 262 ILE A O   1 
ATOM   1830  C  CB  . ILE A 1 262 ? 141.037 189.138 200.429 1.00 76.34  ? 262 ILE A CB  1 
ATOM   1831  C  CG1 . ILE A 1 262 ? 142.336 188.373 200.683 1.00 75.51  ? 262 ILE A CG1 1 
ATOM   1832  C  CG2 . ILE A 1 262 ? 141.327 190.508 199.838 1.00 76.99  ? 262 ILE A CG2 1 
ATOM   1833  C  CD1 . ILE A 1 262 ? 142.904 187.717 199.456 1.00 73.88  ? 262 ILE A CD1 1 
ATOM   1834  N  N   . ALA A 1 263 ? 138.128 190.294 201.030 1.00 83.36  ? 263 ALA A N   1 
ATOM   1835  C  CA  . ALA A 1 263 ? 137.158 191.381 200.931 1.00 83.69  ? 263 ALA A CA  1 
ATOM   1836  C  C   . ALA A 1 263 ? 136.567 191.729 202.292 1.00 83.18  ? 263 ALA A C   1 
ATOM   1837  O  O   . ALA A 1 263 ? 136.376 192.909 202.609 1.00 83.88  ? 263 ALA A O   1 
ATOM   1838  C  CB  . ALA A 1 263 ? 136.053 191.004 199.946 1.00 80.22  ? 263 ALA A CB  1 
ATOM   1839  N  N   . ASP A 1 264 ? 136.259 190.716 203.105 1.00 84.78  ? 264 ASP A N   1 
ATOM   1840  C  CA  . ASP A 1 264 ? 135.725 190.972 204.438 1.00 85.84  ? 264 ASP A CA  1 
ATOM   1841  C  C   . ASP A 1 264 ? 136.737 191.710 205.300 1.00 85.28  ? 264 ASP A C   1 
ATOM   1842  O  O   . ASP A 1 264 ? 136.369 192.601 206.075 1.00 84.84  ? 264 ASP A O   1 
ATOM   1843  C  CB  . ASP A 1 264 ? 135.307 189.661 205.105 1.00 85.69  ? 264 ASP A CB  1 
ATOM   1844  C  CG  . ASP A 1 264 ? 134.156 188.983 204.389 1.00 87.51  ? 264 ASP A CG  1 
ATOM   1845  O  OD1 . ASP A 1 264 ? 133.476 189.653 203.584 1.00 86.48  ? 264 ASP A OD1 1 
ATOM   1846  O  OD2 . ASP A 1 264 ? 133.928 187.781 204.636 1.00 87.52  ? 264 ASP A OD2 1 
ATOM   1847  N  N   . GLU A 1 265 ? 138.019 191.353 205.184 1.00 89.73  ? 265 GLU A N   1 
ATOM   1848  C  CA  . GLU A 1 265 ? 139.036 192.088 205.926 1.00 90.00  ? 265 GLU A CA  1 
ATOM   1849  C  C   . GLU A 1 265 ? 139.120 193.540 205.469 1.00 90.84  ? 265 GLU A C   1 
ATOM   1850  O  O   . GLU A 1 265 ? 139.425 194.428 206.274 1.00 91.02  ? 265 GLU A O   1 
ATOM   1851  C  CB  . GLU A 1 265 ? 140.395 191.401 205.790 1.00 88.63  ? 265 GLU A CB  1 
ATOM   1852  C  CG  . GLU A 1 265 ? 141.516 192.114 206.528 1.00 90.16  ? 265 GLU A CG  1 
ATOM   1853  C  CD  . GLU A 1 265 ? 141.714 191.589 207.936 1.00 90.19  ? 265 GLU A CD  1 
ATOM   1854  O  OE1 . GLU A 1 265 ? 142.845 191.684 208.454 1.00 88.40  ? 265 GLU A OE1 1 
ATOM   1855  O  OE2 . GLU A 1 265 ? 140.738 191.077 208.524 1.00 88.37  ? 265 GLU A OE2 1 
ATOM   1856  N  N   . PHE A 1 266 ? 138.837 193.805 204.195 1.00 90.24  ? 266 PHE A N   1 
ATOM   1857  C  CA  . PHE A 1 266 ? 138.863 195.158 203.657 1.00 91.06  ? 266 PHE A CA  1 
ATOM   1858  C  C   . PHE A 1 266 ? 137.473 195.775 203.540 1.00 89.74  ? 266 PHE A C   1 
ATOM   1859  O  O   . PHE A 1 266 ? 137.334 196.858 202.964 1.00 90.62  ? 266 PHE A O   1 
ATOM   1860  C  CB  . PHE A 1 266 ? 139.566 195.170 202.300 1.00 88.78  ? 266 PHE A CB  1 
ATOM   1861  C  CG  . PHE A 1 266 ? 141.055 195.346 202.396 1.00 89.54  ? 266 PHE A CG  1 
ATOM   1862  C  CD1 . PHE A 1 266 ? 141.597 196.550 202.813 1.00 90.86  ? 266 PHE A CD1 1 
ATOM   1863  C  CD2 . PHE A 1 266 ? 141.912 194.307 202.080 1.00 88.58  ? 266 PHE A CD2 1 
ATOM   1864  C  CE1 . PHE A 1 266 ? 142.965 196.716 202.907 1.00 91.03  ? 266 PHE A CE1 1 
ATOM   1865  C  CE2 . PHE A 1 266 ? 143.282 194.466 202.172 1.00 89.46  ? 266 PHE A CE2 1 
ATOM   1866  C  CZ  . PHE A 1 266 ? 143.809 195.672 202.585 1.00 90.19  ? 266 PHE A CZ  1 
ATOM   1867  N  N   . GLY A 1 267 ? 136.447 195.114 204.072 1.00 84.75  ? 267 GLY A N   1 
ATOM   1868  C  CA  . GLY A 1 267 ? 135.124 195.712 204.151 1.00 84.59  ? 267 GLY A CA  1 
ATOM   1869  C  C   . GLY A 1 267 ? 134.418 195.889 202.826 1.00 85.75  ? 267 GLY A C   1 
ATOM   1870  O  O   . GLY A 1 267 ? 133.607 196.811 202.684 1.00 86.01  ? 267 GLY A O   1 
ATOM   1871  N  N   . VAL A 1 268 ? 134.700 195.031 201.846 1.00 87.36  ? 268 VAL A N   1 
ATOM   1872  C  CA  . VAL A 1 268 ? 133.983 195.089 200.578 1.00 85.49  ? 268 VAL A CA  1 
ATOM   1873  C  C   . VAL A 1 268 ? 132.576 194.537 200.766 1.00 86.53  ? 268 VAL A C   1 
ATOM   1874  O  O   . VAL A 1 268 ? 132.376 193.499 201.412 1.00 86.88  ? 268 VAL A O   1 
ATOM   1875  C  CB  . VAL A 1 268 ? 134.748 194.318 199.490 1.00 85.07  ? 268 VAL A CB  1 
ATOM   1876  C  CG1 . VAL A 1 268 ? 133.988 194.354 198.172 1.00 84.73  ? 268 VAL A CG1 1 
ATOM   1877  C  CG2 . VAL A 1 268 ? 136.147 194.889 199.322 1.00 86.40  ? 268 VAL A CG2 1 
ATOM   1878  N  N   . SER A 1 269 ? 131.589 195.239 200.210 1.00 91.74  ? 269 SER A N   1 
ATOM   1879  C  CA  . SER A 1 269 ? 130.199 194.831 200.361 1.00 94.14  ? 269 SER A CA  1 
ATOM   1880  C  C   . SER A 1 269 ? 129.969 193.455 199.746 1.00 93.92  ? 269 SER A C   1 
ATOM   1881  O  O   . SER A 1 269 ? 130.541 193.115 198.707 1.00 92.46  ? 269 SER A O   1 
ATOM   1882  C  CB  . SER A 1 269 ? 129.271 195.859 199.714 1.00 93.63  ? 269 SER A CB  1 
ATOM   1883  O  OG  . SER A 1 269 ? 128.065 195.256 199.278 1.00 93.18  ? 269 SER A OG  1 
ATOM   1884  N  N   . ALA A 1 270 ? 129.125 192.658 200.408 1.00 93.26  ? 270 ALA A N   1 
ATOM   1885  C  CA  . ALA A 1 270 ? 128.888 191.289 199.960 1.00 94.23  ? 270 ALA A CA  1 
ATOM   1886  C  C   . ALA A 1 270 ? 128.240 191.254 198.582 1.00 95.23  ? 270 ALA A C   1 
ATOM   1887  O  O   . ALA A 1 270 ? 128.630 190.450 197.726 1.00 93.92  ? 270 ALA A O   1 
ATOM   1888  C  CB  . ALA A 1 270 ? 128.022 190.549 200.978 1.00 92.30  ? 270 ALA A CB  1 
ATOM   1889  N  N   . GLU A 1 271 ? 127.246 192.113 198.347 1.00 97.32  ? 271 GLU A N   1 
ATOM   1890  C  CA  . GLU A 1 271 ? 126.559 192.104 197.059 1.00 98.19  ? 271 GLU A CA  1 
ATOM   1891  C  C   . GLU A 1 271 ? 127.489 192.568 195.944 1.00 97.55  ? 271 GLU A C   1 
ATOM   1892  O  O   . GLU A 1 271 ? 127.506 191.986 194.853 1.00 96.06  ? 271 GLU A O   1 
ATOM   1893  C  CB  . GLU A 1 271 ? 125.291 192.963 197.136 1.00 97.13  ? 271 GLU A CB  1 
ATOM   1894  C  CG  . GLU A 1 271 ? 124.678 193.360 195.795 1.00 97.33  ? 271 GLU A CG  1 
ATOM   1895  C  CD  . GLU A 1 271 ? 125.210 194.674 195.258 1.00 99.53  ? 271 GLU A CD  1 
ATOM   1896  O  OE1 . GLU A 1 271 ? 124.710 195.134 194.210 1.00 98.36  ? 271 GLU A OE1 1 
ATOM   1897  O  OE2 . GLU A 1 271 ? 126.109 195.256 195.895 1.00 97.77  ? 271 GLU A OE2 1 
ATOM   1898  N  N   . THR A 1 272 ? 128.292 193.604 196.209 1.00 94.56  ? 272 THR A N   1 
ATOM   1899  C  CA  . THR A 1 272 ? 129.274 194.048 195.223 1.00 94.52  ? 272 THR A CA  1 
ATOM   1900  C  C   . THR A 1 272 ? 130.291 192.954 194.928 1.00 95.34  ? 272 THR A C   1 
ATOM   1901  O  O   . THR A 1 272 ? 130.636 192.713 193.764 1.00 95.82  ? 272 THR A O   1 
ATOM   1902  C  CB  . THR A 1 272 ? 129.991 195.309 195.711 1.00 96.82  ? 272 THR A CB  1 
ATOM   1903  O  OG1 . THR A 1 272 ? 130.814 194.986 196.840 1.00 97.86  ? 272 THR A OG1 1 
ATOM   1904  C  CG2 . THR A 1 272 ? 128.996 196.388 196.104 1.00 96.47  ? 272 THR A CG2 1 
ATOM   1905  N  N   . PHE A 1 273 ? 130.786 192.284 195.974 1.00 90.76  ? 273 PHE A N   1 
ATOM   1906  C  CA  . PHE A 1 273 ? 131.763 191.217 195.782 1.00 90.30  ? 273 PHE A CA  1 
ATOM   1907  C  C   . PHE A 1 273 ? 131.183 190.081 194.950 1.00 90.77  ? 273 PHE A C   1 
ATOM   1908  O  O   . PHE A 1 273 ? 131.824 189.601 194.008 1.00 90.93  ? 273 PHE A O   1 
ATOM   1909  C  CB  . PHE A 1 273 ? 132.245 190.700 197.138 1.00 89.65  ? 273 PHE A CB  1 
ATOM   1910  C  CG  . PHE A 1 273 ? 132.747 189.283 197.109 1.00 91.22  ? 273 PHE A CG  1 
ATOM   1911  C  CD1 . PHE A 1 273 ? 133.972 188.978 196.539 1.00 88.19  ? 273 PHE A CD1 1 
ATOM   1912  C  CD2 . PHE A 1 273 ? 131.998 188.257 197.661 1.00 90.19  ? 273 PHE A CD2 1 
ATOM   1913  C  CE1 . PHE A 1 273 ? 134.437 187.677 196.514 1.00 87.10  ? 273 PHE A CE1 1 
ATOM   1914  C  CE2 . PHE A 1 273 ? 132.459 186.955 197.638 1.00 89.22  ? 273 PHE A CE2 1 
ATOM   1915  C  CZ  . PHE A 1 273 ? 133.679 186.665 197.064 1.00 88.76  ? 273 PHE A CZ  1 
ATOM   1916  N  N   . GLU A 1 274 ? 129.966 189.646 195.279 1.00 91.34  ? 274 GLU A N   1 
ATOM   1917  C  CA  . GLU A 1 274 ? 129.331 188.576 194.518 1.00 91.95  ? 274 GLU A CA  1 
ATOM   1918  C  C   . GLU A 1 274 ? 129.124 188.989 193.067 1.00 91.25  ? 274 GLU A C   1 
ATOM   1919  O  O   . GLU A 1 274 ? 129.391 188.212 192.143 1.00 91.01  ? 274 GLU A O   1 
ATOM   1920  C  CB  . GLU A 1 274 ? 128.003 188.188 195.168 1.00 91.75  ? 274 GLU A CB  1 
ATOM   1921  C  CG  . GLU A 1 274 ? 128.147 187.313 196.403 1.00 92.10  ? 274 GLU A CG  1 
ATOM   1922  C  CD  . GLU A 1 274 ? 128.624 185.912 196.073 1.00 93.37  ? 274 GLU A CD  1 
ATOM   1923  O  OE1 . GLU A 1 274 ? 127.868 185.166 195.416 1.00 91.64  ? 274 GLU A OE1 1 
ATOM   1924  O  OE2 . GLU A 1 274 ? 129.754 185.557 196.470 1.00 95.26  ? 274 GLU A OE2 1 
ATOM   1925  N  N   . ALA A 1 275 ? 128.661 190.222 192.847 1.00 88.33  ? 275 ALA A N   1 
ATOM   1926  C  CA  . ALA A 1 275 ? 128.416 190.686 191.487 1.00 88.55  ? 275 ALA A CA  1 
ATOM   1927  C  C   . ALA A 1 275 ? 129.701 190.725 190.671 1.00 86.01  ? 275 ALA A C   1 
ATOM   1928  O  O   . ALA A 1 275 ? 129.709 190.323 189.501 1.00 84.94  ? 275 ALA A O   1 
ATOM   1929  C  CB  . ALA A 1 275 ? 127.753 192.063 191.513 1.00 86.86  ? 275 ALA A CB  1 
ATOM   1930  N  N   . VAL A 1 276 ? 130.798 191.205 191.261 1.00 86.15  ? 276 VAL A N   1 
ATOM   1931  C  CA  . VAL A 1 276 ? 132.034 191.325 190.492 1.00 88.48  ? 276 VAL A CA  1 
ATOM   1932  C  C   . VAL A 1 276 ? 132.651 189.952 190.246 1.00 88.58  ? 276 VAL A C   1 
ATOM   1933  O  O   . VAL A 1 276 ? 133.247 189.707 189.190 1.00 87.33  ? 276 VAL A O   1 
ATOM   1934  C  CB  . VAL A 1 276 ? 133.025 192.288 191.178 1.00 87.49  ? 276 VAL A CB  1 
ATOM   1935  C  CG1 . VAL A 1 276 ? 133.383 191.821 192.575 1.00 84.51  ? 276 VAL A CG1 1 
ATOM   1936  C  CG2 . VAL A 1 276 ? 134.275 192.461 190.330 1.00 86.67  ? 276 VAL A CG2 1 
ATOM   1937  N  N   . THR A 1 277 ? 132.514 189.027 191.202 1.00 88.55  ? 277 THR A N   1 
ATOM   1938  C  CA  . THR A 1 277 ? 133.170 187.732 191.069 1.00 88.63  ? 277 THR A CA  1 
ATOM   1939  C  C   . THR A 1 277 ? 132.310 186.667 190.398 1.00 88.28  ? 277 THR A C   1 
ATOM   1940  O  O   . THR A 1 277 ? 132.816 185.572 190.145 1.00 87.04  ? 277 THR A O   1 
ATOM   1941  C  CB  . THR A 1 277 ? 133.615 187.206 192.441 1.00 86.95  ? 277 THR A CB  1 
ATOM   1942  O  OG1 . THR A 1 277 ? 134.525 186.116 192.256 1.00 85.65  ? 277 THR A OG1 1 
ATOM   1943  C  CG2 . THR A 1 277 ? 132.418 186.694 193.223 1.00 85.19  ? 277 THR A CG2 1 
ATOM   1944  N  N   . ALA A 1 278 ? 131.039 186.951 190.097 1.00 84.82  ? 278 ALA A N   1 
ATOM   1945  C  CA  . ALA A 1 278 ? 130.153 185.902 189.593 1.00 82.77  ? 278 ALA A CA  1 
ATOM   1946  C  C   . ALA A 1 278 ? 130.653 185.297 188.284 1.00 83.84  ? 278 ALA A C   1 
ATOM   1947  O  O   . ALA A 1 278 ? 130.636 184.072 188.117 1.00 81.59  ? 278 ALA A O   1 
ATOM   1948  C  CB  . ALA A 1 278 ? 128.740 186.455 189.417 1.00 80.67  ? 278 ALA A CB  1 
ATOM   1949  N  N   . ALA A 1 279 ? 131.090 186.133 187.341 1.00 83.51  ? 279 ALA A N   1 
ATOM   1950  C  CA  . ALA A 1 279 ? 131.469 185.621 186.024 1.00 81.30  ? 279 ALA A CA  1 
ATOM   1951  C  C   . ALA A 1 279 ? 132.650 184.659 186.071 1.00 82.81  ? 279 ALA A C   1 
ATOM   1952  O  O   . ALA A 1 279 ? 132.530 183.542 185.535 1.00 81.14  ? 279 ALA A O   1 
ATOM   1953  C  CB  . ALA A 1 279 ? 131.742 186.795 185.077 1.00 81.28  ? 279 ALA A CB  1 
ATOM   1954  N  N   . PRO A 1 280 ? 133.801 185.006 186.663 1.00 86.47  ? 280 PRO A N   1 
ATOM   1955  C  CA  . PRO A 1 280 ? 134.894 184.023 186.738 1.00 84.90  ? 280 PRO A CA  1 
ATOM   1956  C  C   . PRO A 1 280 ? 134.549 182.794 187.558 1.00 81.44  ? 280 PRO A C   1 
ATOM   1957  O  O   . PRO A 1 280 ? 135.029 181.700 187.242 1.00 77.99  ? 280 PRO A O   1 
ATOM   1958  C  CB  . PRO A 1 280 ? 136.033 184.860 187.358 1.00 81.74  ? 280 PRO A CB  1 
ATOM   1959  C  CG  . PRO A 1 280 ? 135.603 186.274 186.981 1.00 80.06  ? 280 PRO A CG  1 
ATOM   1960  C  CD  . PRO A 1 280 ? 134.212 186.177 187.445 1.00 82.09  ? 280 PRO A CD  1 
ATOM   1961  N  N   . ARG A 1 281 ? 133.720 182.933 188.597 1.00 81.31  ? 281 ARG A N   1 
ATOM   1962  C  CA  . ARG A 1 281 ? 133.257 181.756 189.325 1.00 82.82  ? 281 ARG A CA  1 
ATOM   1963  C  C   . ARG A 1 281 ? 132.440 180.839 188.426 1.00 83.63  ? 281 ARG A C   1 
ATOM   1964  O  O   . ARG A 1 281 ? 132.599 179.615 188.470 1.00 82.66  ? 281 ARG A O   1 
ATOM   1965  C  CB  . ARG A 1 281 ? 132.436 182.168 190.546 1.00 80.78  ? 281 ARG A CB  1 
ATOM   1966  C  CG  . ARG A 1 281 ? 133.194 182.994 191.560 1.00 81.88  ? 281 ARG A CG  1 
ATOM   1967  C  CD  . ARG A 1 281 ? 132.481 183.020 192.897 1.00 81.85  ? 281 ARG A CD  1 
ATOM   1968  N  NE  . ARG A 1 281 ? 131.875 181.737 193.232 1.00 81.88  ? 281 ARG A NE  1 
ATOM   1969  C  CZ  . ARG A 1 281 ? 130.776 181.595 193.960 1.00 82.91  ? 281 ARG A CZ  1 
ATOM   1970  N  NH1 . ARG A 1 281 ? 130.131 182.642 194.449 1.00 81.47  ? 281 ARG A NH1 1 
ATOM   1971  N  NH2 . ARG A 1 281 ? 130.315 180.373 194.208 1.00 82.62  ? 281 ARG A NH2 1 
ATOM   1972  N  N   . ALA A 1 282 ? 131.556 181.412 187.606 1.00 84.75  ? 282 ALA A N   1 
ATOM   1973  C  CA  . ALA A 1 282 ? 130.765 180.598 186.689 1.00 83.37  ? 282 ALA A CA  1 
ATOM   1974  C  C   . ALA A 1 282 ? 131.652 179.901 185.666 1.00 82.44  ? 282 ALA A C   1 
ATOM   1975  O  O   . ALA A 1 282 ? 131.461 178.713 185.374 1.00 80.79  ? 282 ALA A O   1 
ATOM   1976  C  CB  . ALA A 1 282 ? 129.715 181.462 185.991 1.00 83.30  ? 282 ALA A CB  1 
ATOM   1977  N  N   . ARG A 1 283 ? 132.631 180.622 185.112 1.00 85.83  ? 283 ARG A N   1 
ATOM   1978  C  CA  . ARG A 1 283 ? 133.537 180.002 184.149 1.00 86.53  ? 283 ARG A CA  1 
ATOM   1979  C  C   . ARG A 1 283 ? 134.350 178.885 184.794 1.00 87.46  ? 283 ARG A C   1 
ATOM   1980  O  O   . ARG A 1 283 ? 134.532 177.816 184.199 1.00 85.12  ? 283 ARG A O   1 
ATOM   1981  C  CB  . ARG A 1 283 ? 134.461 181.054 183.538 1.00 86.17  ? 283 ARG A CB  1 
ATOM   1982  C  CG  . ARG A 1 283 ? 135.202 180.573 182.299 1.00 86.82  ? 283 ARG A CG  1 
ATOM   1983  C  CD  . ARG A 1 283 ? 135.710 181.723 181.434 1.00 87.84  ? 283 ARG A CD  1 
ATOM   1984  N  NE  . ARG A 1 283 ? 135.777 182.991 182.151 1.00 90.39  ? 283 ARG A NE  1 
ATOM   1985  C  CZ  . ARG A 1 283 ? 134.910 183.983 182.002 1.00 89.27  ? 283 ARG A CZ  1 
ATOM   1986  N  NH1 . ARG A 1 283 ? 133.889 183.889 181.165 1.00 87.16  ? 283 ARG A NH1 1 
ATOM   1987  N  NH2 . ARG A 1 283 ? 135.070 185.097 182.710 1.00 86.49  ? 283 ARG A NH2 1 
ATOM   1988  N  N   . ALA A 1 284 ? 134.846 179.115 186.013 1.00 85.88  ? 284 ALA A N   1 
ATOM   1989  C  CA  . ALA A 1 284 ? 135.612 178.091 186.714 1.00 82.84  ? 284 ALA A CA  1 
ATOM   1990  C  C   . ALA A 1 284 ? 134.755 176.873 187.023 1.00 84.53  ? 284 ALA A C   1 
ATOM   1991  O  O   . ALA A 1 284 ? 135.224 175.736 186.916 1.00 83.40  ? 284 ALA A O   1 
ATOM   1992  C  CB  . ALA A 1 284 ? 136.205 178.669 187.998 1.00 82.45  ? 284 ALA A CB  1 
ATOM   1993  N  N   . ARG A 1 285 ? 133.500 177.090 187.425 1.00 84.36  ? 285 ARG A N   1 
ATOM   1994  C  CA  . ARG A 1 285 ? 132.604 175.970 187.690 1.00 82.28  ? 285 ARG A CA  1 
ATOM   1995  C  C   . ARG A 1 285 ? 132.336 175.168 186.424 1.00 82.08  ? 285 ARG A C   1 
ATOM   1996  O  O   . ARG A 1 285 ? 132.357 173.932 186.447 1.00 82.67  ? 285 ARG A O   1 
ATOM   1997  C  CB  . ARG A 1 285 ? 131.295 176.476 188.296 1.00 82.13  ? 285 ARG A CB  1 
ATOM   1998  C  CG  . ARG A 1 285 ? 131.140 176.162 189.774 1.00 83.98  ? 285 ARG A CG  1 
ATOM   1999  C  CD  . ARG A 1 285 ? 129.776 176.588 190.287 1.00 83.50  ? 285 ARG A CD  1 
ATOM   2000  N  NE  . ARG A 1 285 ? 129.630 178.038 190.302 1.00 84.87  ? 285 ARG A NE  1 
ATOM   2001  C  CZ  . ARG A 1 285 ? 128.820 178.717 189.502 1.00 86.00  ? 285 ARG A CZ  1 
ATOM   2002  N  NH1 . ARG A 1 285 ? 128.059 178.106 188.609 1.00 82.51  ? 285 ARG A NH1 1 
ATOM   2003  N  NH2 . ARG A 1 285 ? 128.772 180.042 189.600 1.00 84.40  ? 285 ARG A NH2 1 
ATOM   2004  N  N   . LYS A 1 286 ? 132.096 175.854 185.304 1.00 81.37  ? 286 LYS A N   1 
ATOM   2005  C  CA  . LYS A 1 286 ? 131.889 175.150 184.043 1.00 81.16  ? 286 LYS A CA  1 
ATOM   2006  C  C   . LYS A 1 286 ? 133.125 174.346 183.659 1.00 81.52  ? 286 LYS A C   1 
ATOM   2007  O  O   . LYS A 1 286 ? 133.023 173.191 183.229 1.00 80.73  ? 286 LYS A O   1 
ATOM   2008  C  CB  . LYS A 1 286 ? 131.527 176.144 182.939 1.00 81.21  ? 286 LYS A CB  1 
ATOM   2009  C  CG  . LYS A 1 286 ? 130.042 176.211 182.624 1.00 82.29  ? 286 LYS A CG  1 
ATOM   2010  C  CD  . LYS A 1 286 ? 129.650 177.591 182.125 1.00 83.29  ? 286 LYS A CD  1 
ATOM   2011  C  CE  . LYS A 1 286 ? 128.195 177.900 182.436 1.00 82.99  ? 286 LYS A CE  1 
ATOM   2012  N  NZ  . LYS A 1 286 ? 127.312 177.645 181.264 1.00 81.23  ? 286 LYS A NZ  1 
ATOM   2013  N  N   . ALA A 1 287 ? 134.309 174.941 183.824 1.00 78.81  ? 287 ALA A N   1 
ATOM   2014  C  CA  . ALA A 1 287 ? 135.540 174.259 183.439 1.00 76.44  ? 287 ALA A CA  1 
ATOM   2015  C  C   . ALA A 1 287 ? 135.821 173.054 184.331 1.00 75.45  ? 287 ALA A C   1 
ATOM   2016  O  O   . ALA A 1 287 ? 136.235 171.998 183.839 1.00 73.85  ? 287 ALA A O   1 
ATOM   2017  C  CB  . ALA A 1 287 ? 136.710 175.240 183.472 1.00 77.91  ? 287 ALA A CB  1 
ATOM   2018  N  N   . VAL A 1 288 ? 135.607 173.188 185.643 1.00 70.39  ? 288 VAL A N   1 
ATOM   2019  C  CA  . VAL A 1 288 ? 135.853 172.066 186.546 1.00 69.95  ? 288 VAL A CA  1 
ATOM   2020  C  C   . VAL A 1 288 ? 134.832 170.960 186.310 1.00 70.76  ? 288 VAL A C   1 
ATOM   2021  O  O   . VAL A 1 288 ? 135.152 169.771 186.417 1.00 71.57  ? 288 VAL A O   1 
ATOM   2022  C  CB  . VAL A 1 288 ? 135.875 172.535 188.017 1.00 71.77  ? 288 VAL A CB  1 
ATOM   2023  C  CG1 . VAL A 1 288 ? 134.522 173.044 188.460 1.00 71.00  ? 288 VAL A CG1 1 
ATOM   2024  C  CG2 . VAL A 1 288 ? 136.329 171.409 188.932 1.00 73.00  ? 288 VAL A CG2 1 
ATOM   2025  N  N   . ALA A 1 289 ? 133.589 171.327 185.981 1.00 68.71  ? 289 ALA A N   1 
ATOM   2026  C  CA  . ALA A 1 289 ? 132.587 170.316 185.661 1.00 68.99  ? 289 ALA A CA  1 
ATOM   2027  C  C   . ALA A 1 289 ? 132.946 169.574 184.380 1.00 69.96  ? 289 ALA A C   1 
ATOM   2028  O  O   . ALA A 1 289 ? 132.827 168.346 184.308 1.00 68.24  ? 289 ALA A O   1 
ATOM   2029  C  CB  . ALA A 1 289 ? 131.207 170.964 185.543 1.00 65.89  ? 289 ALA A CB  1 
ATOM   2030  N  N   . ALA A 1 290 ? 133.389 170.307 183.355 1.00 70.80  ? 290 ALA A N   1 
ATOM   2031  C  CA  . ALA A 1 290 ? 133.767 169.670 182.097 1.00 71.24  ? 290 ALA A CA  1 
ATOM   2032  C  C   . ALA A 1 290 ? 134.973 168.759 182.285 1.00 72.46  ? 290 ALA A C   1 
ATOM   2033  O  O   . ALA A 1 290 ? 135.012 167.643 181.754 1.00 70.54  ? 290 ALA A O   1 
ATOM   2034  C  CB  . ALA A 1 290 ? 134.052 170.733 181.037 1.00 69.05  ? 290 ALA A CB  1 
ATOM   2035  N  N   . ALA A 1 291 ? 135.973 169.222 183.038 1.00 71.46  ? 291 ALA A N   1 
ATOM   2036  C  CA  . ALA A 1 291 ? 137.151 168.399 183.287 1.00 67.58  ? 291 ALA A CA  1 
ATOM   2037  C  C   . ALA A 1 291 ? 136.815 167.198 184.160 1.00 70.35  ? 291 ALA A C   1 
ATOM   2038  O  O   . ALA A 1 291 ? 137.260 166.078 183.885 1.00 72.97  ? 291 ALA A O   1 
ATOM   2039  C  CB  . ALA A 1 291 ? 138.252 169.241 183.929 1.00 66.45  ? 291 ALA A CB  1 
ATOM   2040  N  N   . SER A 1 292 ? 136.022 167.406 185.212 1.00 67.73  ? 292 SER A N   1 
ATOM   2041  C  CA  . SER A 1 292 ? 135.657 166.328 186.132 1.00 69.19  ? 292 SER A CA  1 
ATOM   2042  C  C   . SER A 1 292 ? 134.478 165.540 185.559 1.00 70.29  ? 292 SER A C   1 
ATOM   2043  O  O   . SER A 1 292 ? 133.347 165.588 186.047 1.00 68.91  ? 292 SER A O   1 
ATOM   2044  C  CB  . SER A 1 292 ? 135.339 166.883 187.512 1.00 68.61  ? 292 SER A CB  1 
ATOM   2045  O  OG  . SER A 1 292 ? 134.638 165.932 188.294 1.00 68.79  ? 292 SER A OG  1 
ATOM   2046  N  N   . GLU A 1 293 ? 134.767 164.797 184.492 1.00 71.46  ? 293 GLU A N   1 
ATOM   2047  C  CA  . GLU A 1 293 ? 133.795 163.874 183.921 1.00 72.45  ? 293 GLU A CA  1 
ATOM   2048  C  C   . GLU A 1 293 ? 133.968 162.471 184.491 1.00 74.57  ? 293 GLU A C   1 
ATOM   2049  O  O   . GLU A 1 293 ? 132.995 161.850 184.929 1.00 74.31  ? 293 GLU A O   1 
ATOM   2050  C  CB  . GLU A 1 293 ? 133.919 163.854 182.394 1.00 72.42  ? 293 GLU A CB  1 
ATOM   2051  C  CG  . GLU A 1 293 ? 133.249 162.661 181.729 1.00 73.12  ? 293 GLU A CG  1 
ATOM   2052  C  CD  . GLU A 1 293 ? 134.246 161.722 181.076 1.00 75.50  ? 293 GLU A CD  1 
ATOM   2053  O  OE1 . GLU A 1 293 ? 134.101 160.492 181.237 1.00 77.05  ? 293 GLU A OE1 1 
ATOM   2054  O  OE2 . GLU A 1 293 ? 135.173 162.214 180.399 1.00 70.34  ? 293 GLU A OE2 1 
ATOM   2055  N  N   . GLY A 1 294 ? 135.197 161.967 184.496 1.00 69.00  ? 294 GLY A N   1 
ATOM   2056  C  CA  . GLY A 1 294 ? 135.525 160.700 185.109 1.00 67.23  ? 294 GLY A CA  1 
ATOM   2057  C  C   . GLY A 1 294 ? 135.968 160.787 186.548 1.00 66.89  ? 294 GLY A C   1 
ATOM   2058  O  O   . GLY A 1 294 ? 136.456 159.796 187.098 1.00 69.24  ? 294 GLY A O   1 
ATOM   2059  N  N   . LEU A 1 295 ? 135.824 161.952 187.179 1.00 58.34  ? 295 LEU A N   1 
ATOM   2060  C  CA  . LEU A 1 295 ? 136.292 162.145 188.545 1.00 60.66  ? 295 LEU A CA  1 
ATOM   2061  C  C   . LEU A 1 295 ? 135.206 161.915 189.587 1.00 60.17  ? 295 LEU A C   1 
ATOM   2062  O  O   . LEU A 1 295 ? 135.525 161.632 190.747 1.00 57.19  ? 295 LEU A O   1 
ATOM   2063  C  CB  . LEU A 1 295 ? 136.860 163.557 188.711 1.00 64.44  ? 295 LEU A CB  1 
ATOM   2064  C  CG  . LEU A 1 295 ? 138.240 163.799 188.098 1.00 59.65  ? 295 LEU A CG  1 
ATOM   2065  C  CD1 . LEU A 1 295 ? 138.661 165.249 188.271 1.00 61.48  ? 295 LEU A CD1 1 
ATOM   2066  C  CD2 . LEU A 1 295 ? 139.269 162.858 188.692 1.00 57.06  ? 295 LEU A CD2 1 
ATOM   2067  N  N   . ARG A 1 296 ? 133.935 162.037 189.206 1.00 66.20  ? 296 ARG A N   1 
ATOM   2068  C  CA  . ARG A 1 296 ? 132.848 161.894 190.165 1.00 62.88  ? 296 ARG A CA  1 
ATOM   2069  C  C   . ARG A 1 296 ? 132.785 160.474 190.713 1.00 61.44  ? 296 ARG A C   1 
ATOM   2070  O  O   . ARG A 1 296 ? 132.954 159.497 189.979 1.00 60.41  ? 296 ARG A O   1 
ATOM   2071  C  CB  . ARG A 1 296 ? 131.517 162.263 189.513 1.00 60.38  ? 296 ARG A CB  1 
ATOM   2072  C  CG  . ARG A 1 296 ? 130.558 162.995 190.435 1.00 62.37  ? 296 ARG A CG  1 
ATOM   2073  C  CD  . ARG A 1 296 ? 131.063 164.386 190.766 1.00 65.24  ? 296 ARG A CD  1 
ATOM   2074  N  NE  . ARG A 1 296 ? 131.079 165.253 189.595 1.00 68.55  ? 296 ARG A NE  1 
ATOM   2075  C  CZ  . ARG A 1 296 ? 131.069 166.578 189.645 1.00 67.61  ? 296 ARG A CZ  1 
ATOM   2076  N  NH1 . ARG A 1 296 ? 131.044 167.225 190.799 1.00 65.19  ? 296 ARG A NH1 1 
ATOM   2077  N  NH2 . ARG A 1 296 ? 131.086 167.270 188.510 1.00 66.25  ? 296 ARG A NH2 1 
ATOM   2078  N  N   . GLY A 1 297 ? 132.533 160.367 192.015 1.00 63.79  ? 297 GLY A N   1 
ATOM   2079  C  CA  . GLY A 1 297 ? 132.433 159.067 192.661 1.00 64.10  ? 297 GLY A CA  1 
ATOM   2080  C  C   . GLY A 1 297 ? 133.708 158.257 192.596 1.00 62.98  ? 297 GLY A C   1 
ATOM   2081  O  O   . GLY A 1 297 ? 133.657 157.036 192.399 1.00 66.53  ? 297 GLY A O   1 
ATOM   2082  N  N   . LYS A 1 298 ? 134.853 158.907 192.766 1.00 64.39  ? 298 LYS A N   1 
ATOM   2083  C  CA  . LYS A 1 298 ? 136.151 158.269 192.630 1.00 60.57  ? 298 LYS A CA  1 
ATOM   2084  C  C   . LYS A 1 298 ? 136.936 158.452 193.924 1.00 63.67  ? 298 LYS A C   1 
ATOM   2085  O  O   . LYS A 1 298 ? 136.671 159.366 194.709 1.00 68.02  ? 298 LYS A O   1 
ATOM   2086  C  CB  . LYS A 1 298 ? 136.925 158.860 191.443 1.00 61.52  ? 298 LYS A CB  1 
ATOM   2087  C  CG  . LYS A 1 298 ? 136.461 158.372 190.070 1.00 62.23  ? 298 LYS A CG  1 
ATOM   2088  C  CD  . LYS A 1 298 ? 136.899 156.949 189.780 1.00 66.60  ? 298 LYS A CD  1 
ATOM   2089  C  CE  . LYS A 1 298 ? 136.856 156.629 188.295 1.00 65.13  ? 298 LYS A CE  1 
ATOM   2090  N  NZ  . LYS A 1 298 ? 136.027 157.600 187.535 1.00 62.13  ? 298 LYS A NZ  1 
ATOM   2091  N  N   . SER A 1 299 ? 137.902 157.567 194.150 1.00 59.58  ? 299 SER A N   1 
ATOM   2092  C  CA  . SER A 1 299 ? 138.698 157.572 195.371 1.00 59.05  ? 299 SER A CA  1 
ATOM   2093  C  C   . SER A 1 299 ? 140.110 158.054 195.066 1.00 60.75  ? 299 SER A C   1 
ATOM   2094  O  O   . SER A 1 299 ? 140.748 157.565 194.128 1.00 61.32  ? 299 SER A O   1 
ATOM   2095  C  CB  . SER A 1 299 ? 138.737 156.179 195.999 1.00 60.87  ? 299 SER A CB  1 
ATOM   2096  O  OG  . SER A 1 299 ? 139.976 155.945 196.644 1.00 64.99  ? 299 SER A OG  1 
ATOM   2097  N  N   . VAL A 1 300 ? 140.597 159.006 195.860 1.00 54.31  ? 300 VAL A N   1 
ATOM   2098  C  CA  . VAL A 1 300 ? 141.894 159.636 195.636 1.00 54.17  ? 300 VAL A CA  1 
ATOM   2099  C  C   . VAL A 1 300 ? 142.753 159.465 196.883 1.00 56.30  ? 300 VAL A C   1 
ATOM   2100  O  O   . VAL A 1 300 ? 142.266 159.616 198.009 1.00 60.72  ? 300 VAL A O   1 
ATOM   2101  C  CB  . VAL A 1 300 ? 141.748 161.123 195.257 1.00 55.97  ? 300 VAL A CB  1 
ATOM   2102  C  CG1 . VAL A 1 300 ? 141.007 161.896 196.334 1.00 56.19  ? 300 VAL A CG1 1 
ATOM   2103  C  CG2 . VAL A 1 300 ? 143.109 161.742 194.977 1.00 53.78  ? 300 VAL A CG2 1 
ATOM   2104  N  N   . PHE A 1 301 ? 144.023 159.130 196.675 1.00 56.94  ? 301 PHE A N   1 
ATOM   2105  C  CA  . PHE A 1 301 ? 145.007 158.963 197.732 1.00 50.67  ? 301 PHE A CA  1 
ATOM   2106  C  C   . PHE A 1 301 ? 146.103 160.009 197.572 1.00 57.67  ? 301 PHE A C   1 
ATOM   2107  O  O   . PHE A 1 301 ? 146.504 160.342 196.454 1.00 62.64  ? 301 PHE A O   1 
ATOM   2108  C  CB  . PHE A 1 301 ? 145.616 157.558 197.684 1.00 56.73  ? 301 PHE A CB  1 
ATOM   2109  C  CG  . PHE A 1 301 ? 146.148 157.066 199.001 1.00 57.30  ? 301 PHE A CG  1 
ATOM   2110  C  CD1 . PHE A 1 301 ? 147.337 157.552 199.513 1.00 58.49  ? 301 PHE A CD1 1 
ATOM   2111  C  CD2 . PHE A 1 301 ? 145.471 156.089 199.710 1.00 57.57  ? 301 PHE A CD2 1 
ATOM   2112  C  CE1 . PHE A 1 301 ? 147.829 157.088 200.716 1.00 56.60  ? 301 PHE A CE1 1 
ATOM   2113  C  CE2 . PHE A 1 301 ? 145.958 155.622 200.913 1.00 57.04  ? 301 PHE A CE2 1 
ATOM   2114  C  CZ  . PHE A 1 301 ? 147.139 156.120 201.415 1.00 57.77  ? 301 PHE A CZ  1 
ATOM   2115  N  N   . PHE A 1 302 ? 146.584 160.532 198.697 1.00 57.88  ? 302 PHE A N   1 
ATOM   2116  C  CA  . PHE A 1 302 ? 147.646 161.530 198.707 1.00 53.79  ? 302 PHE A CA  1 
ATOM   2117  C  C   . PHE A 1 302 ? 148.820 161.022 199.530 1.00 55.49  ? 302 PHE A C   1 
ATOM   2118  O  O   . PHE A 1 302 ? 148.662 160.705 200.714 1.00 56.95  ? 302 PHE A O   1 
ATOM   2119  C  CB  . PHE A 1 302 ? 147.151 162.865 199.266 1.00 52.95  ? 302 PHE A CB  1 
ATOM   2120  C  CG  . PHE A 1 302 ? 145.956 163.419 198.550 1.00 55.14  ? 302 PHE A CG  1 
ATOM   2121  C  CD1 . PHE A 1 302 ? 146.115 164.209 197.425 1.00 51.19  ? 302 PHE A CD1 1 
ATOM   2122  C  CD2 . PHE A 1 302 ? 144.676 163.160 199.005 1.00 54.83  ? 302 PHE A CD2 1 
ATOM   2123  C  CE1 . PHE A 1 302 ? 145.022 164.727 196.766 1.00 53.20  ? 302 PHE A CE1 1 
ATOM   2124  C  CE2 . PHE A 1 302 ? 143.578 163.674 198.348 1.00 53.34  ? 302 PHE A CE2 1 
ATOM   2125  C  CZ  . PHE A 1 302 ? 143.752 164.459 197.228 1.00 55.69  ? 302 PHE A CZ  1 
ATOM   2126  N  N   . LEU A 1 303 ? 149.988 160.945 198.902 1.00 60.45  ? 303 LEU A N   1 
ATOM   2127  C  CA  . LEU A 1 303 ? 151.249 160.720 199.588 1.00 60.72  ? 303 LEU A CA  1 
ATOM   2128  C  C   . LEU A 1 303 ? 151.914 162.058 199.900 1.00 64.62  ? 303 LEU A C   1 
ATOM   2129  O  O   . LEU A 1 303 ? 151.683 163.048 199.199 1.00 63.74  ? 303 LEU A O   1 
ATOM   2130  C  CB  . LEU A 1 303 ? 152.180 159.864 198.732 1.00 61.81  ? 303 LEU A CB  1 
ATOM   2131  C  CG  . LEU A 1 303 ? 152.217 158.366 199.050 1.00 62.78  ? 303 LEU A CG  1 
ATOM   2132  C  CD1 . LEU A 1 303 ? 150.859 157.725 198.820 1.00 62.10  ? 303 LEU A CD1 1 
ATOM   2133  C  CD2 . LEU A 1 303 ? 153.289 157.663 198.234 1.00 64.31  ? 303 LEU A CD2 1 
ATOM   2134  N  N   . PRO A 1 304 ? 152.739 162.132 200.948 1.00 66.41  ? 304 PRO A N   1 
ATOM   2135  C  CA  . PRO A 1 304 ? 153.330 163.425 201.323 1.00 64.72  ? 304 PRO A CA  1 
ATOM   2136  C  C   . PRO A 1 304 ? 154.363 163.912 200.320 1.00 62.82  ? 304 PRO A C   1 
ATOM   2137  O  O   . PRO A 1 304 ? 155.496 163.420 200.305 1.00 64.06  ? 304 PRO A O   1 
ATOM   2138  C  CB  . PRO A 1 304 ? 153.972 163.127 202.685 1.00 68.64  ? 304 PRO A CB  1 
ATOM   2139  C  CG  . PRO A 1 304 ? 153.249 161.911 203.185 1.00 66.92  ? 304 PRO A CG  1 
ATOM   2140  C  CD  . PRO A 1 304 ? 153.025 161.098 201.953 1.00 66.57  ? 304 PRO A CD  1 
ATOM   2141  N  N   . ASP A 1 305 ? 153.990 164.877 199.479 1.00 65.72  ? 305 ASP A N   1 
ATOM   2142  C  CA  . ASP A 1 305 ? 154.922 165.388 198.482 1.00 66.91  ? 305 ASP A CA  1 
ATOM   2143  C  C   . ASP A 1 305 ? 155.192 166.882 198.628 1.00 68.01  ? 305 ASP A C   1 
ATOM   2144  O  O   . ASP A 1 305 ? 156.353 167.302 198.660 1.00 64.58  ? 305 ASP A O   1 
ATOM   2145  C  CB  . ASP A 1 305 ? 154.403 165.102 197.070 1.00 65.57  ? 305 ASP A CB  1 
ATOM   2146  C  CG  . ASP A 1 305 ? 154.086 163.637 196.849 1.00 71.19  ? 305 ASP A CG  1 
ATOM   2147  O  OD1 . ASP A 1 305 ? 155.026 162.815 196.854 1.00 71.38  ? 305 ASP A OD1 1 
ATOM   2148  O  OD2 . ASP A 1 305 ? 152.894 163.307 196.677 1.00 71.40  ? 305 ASP A OD2 1 
ATOM   2149  N  N   . SER A 1 306 ? 154.137 167.695 198.730 1.00 62.02  ? 306 SER A N   1 
ATOM   2150  C  CA  . SER A 1 306 ? 154.293 169.131 198.539 1.00 61.44  ? 306 SER A CA  1 
ATOM   2151  C  C   . SER A 1 306 ? 153.499 170.007 199.497 1.00 62.17  ? 306 SER A C   1 
ATOM   2152  O  O   . SER A 1 306 ? 153.423 171.217 199.262 1.00 60.57  ? 306 SER A O   1 
ATOM   2153  C  CB  . SER A 1 306 ? 153.908 169.509 197.100 1.00 64.20  ? 306 SER A CB  1 
ATOM   2154  O  OG  . SER A 1 306 ? 152.665 168.936 196.739 1.00 61.88  ? 306 SER A OG  1 
ATOM   2155  N  N   . GLN A 1 307 ? 152.895 169.451 200.546 1.00 64.62  ? 307 GLN A N   1 
ATOM   2156  C  CA  . GLN A 1 307 ? 152.091 170.183 201.524 1.00 66.52  ? 307 GLN A CA  1 
ATOM   2157  C  C   . GLN A 1 307 ? 150.865 170.848 200.909 1.00 64.93  ? 307 GLN A C   1 
ATOM   2158  O  O   . GLN A 1 307 ? 150.173 171.609 201.596 1.00 61.66  ? 307 GLN A O   1 
ATOM   2159  C  CB  . GLN A 1 307 ? 152.922 171.233 202.271 1.00 61.57  ? 307 GLN A CB  1 
ATOM   2160  C  CG  . GLN A 1 307 ? 153.718 170.676 203.438 1.00 62.46  ? 307 GLN A CG  1 
ATOM   2161  C  CD  . GLN A 1 307 ? 154.952 171.497 203.748 1.00 64.38  ? 307 GLN A CD  1 
ATOM   2162  O  OE1 . GLN A 1 307 ? 156.043 171.208 203.258 1.00 65.60  ? 307 GLN A OE1 1 
ATOM   2163  N  NE2 . GLN A 1 307 ? 154.786 172.531 204.563 1.00 61.63  ? 307 GLN A NE2 1 
ATOM   2164  N  N   . LEU A 1 308 ? 150.574 170.584 199.634 1.00 60.32  ? 308 LEU A N   1 
ATOM   2165  C  CA  . LEU A 1 308 ? 149.354 171.056 198.994 1.00 57.16  ? 308 LEU A CA  1 
ATOM   2166  C  C   . LEU A 1 308 ? 148.204 170.071 199.136 1.00 58.17  ? 308 LEU A C   1 
ATOM   2167  O  O   . LEU A 1 308 ? 147.091 170.369 198.691 1.00 58.71  ? 308 LEU A O   1 
ATOM   2168  C  CB  . LEU A 1 308 ? 149.602 171.316 197.503 1.00 60.58  ? 308 LEU A CB  1 
ATOM   2169  C  CG  . LEU A 1 308 ? 150.725 172.281 197.115 1.00 62.55  ? 308 LEU A CG  1 
ATOM   2170  C  CD1 . LEU A 1 308 ? 151.269 171.932 195.740 1.00 58.75  ? 308 LEU A CD1 1 
ATOM   2171  C  CD2 . LEU A 1 308 ? 150.248 173.719 197.145 1.00 57.41  ? 308 LEU A CD2 1 
ATOM   2172  N  N   . GLU A 1 309 ? 148.458 168.916 199.745 1.00 66.50  ? 309 GLU A N   1 
ATOM   2173  C  CA  . GLU A 1 309 ? 147.487 167.825 199.812 1.00 60.73  ? 309 GLU A CA  1 
ATOM   2174  C  C   . GLU A 1 309 ? 146.192 168.173 200.537 1.00 59.24  ? 309 GLU A C   1 
ATOM   2175  O  O   . GLU A 1 309 ? 145.129 167.728 200.079 1.00 61.09  ? 309 GLU A O   1 
ATOM   2176  C  CB  . GLU A 1 309 ? 148.178 166.607 200.437 1.00 60.19  ? 309 GLU A CB  1 
ATOM   2177  C  CG  . GLU A 1 309 ? 149.233 166.004 199.531 1.00 63.13  ? 309 GLU A CG  1 
ATOM   2178  C  CD  . GLU A 1 309 ? 150.624 166.510 199.851 1.00 65.98  ? 309 GLU A CD  1 
ATOM   2179  O  OE1 . GLU A 1 309 ? 151.540 165.684 200.019 1.00 66.54  ? 309 GLU A OE1 1 
ATOM   2180  O  OE2 . GLU A 1 309 ? 150.801 167.742 199.932 1.00 65.36  ? 309 GLU A OE2 1 
ATOM   2181  N  N   . PRO A 1 310 ? 146.189 168.892 201.667 1.00 57.93  ? 310 PRO A N   1 
ATOM   2182  C  CA  . PRO A 1 310 ? 144.895 169.250 202.281 1.00 58.24  ? 310 PRO A CA  1 
ATOM   2183  C  C   . PRO A 1 310 ? 143.982 170.061 201.372 1.00 55.93  ? 310 PRO A C   1 
ATOM   2184  O  O   . PRO A 1 310 ? 142.807 169.708 201.194 1.00 57.92  ? 310 PRO A O   1 
ATOM   2185  C  CB  . PRO A 1 310 ? 145.320 170.040 203.524 1.00 56.44  ? 310 PRO A CB  1 
ATOM   2186  C  CG  . PRO A 1 310 ? 146.635 169.464 203.882 1.00 59.95  ? 310 PRO A CG  1 
ATOM   2187  C  CD  . PRO A 1 310 ? 147.313 169.204 202.570 1.00 58.79  ? 310 PRO A CD  1 
ATOM   2188  N  N   . SER A 1 311 ? 144.493 171.148 200.791 1.00 56.67  ? 311 SER A N   1 
ATOM   2189  C  CA  . SER A 1 311 ? 143.678 171.953 199.887 1.00 57.16  ? 311 SER A CA  1 
ATOM   2190  C  C   . SER A 1 311 ? 143.347 171.183 198.615 1.00 60.25  ? 311 SER A C   1 
ATOM   2191  O  O   . SER A 1 311 ? 142.263 171.351 198.042 1.00 62.32  ? 311 SER A O   1 
ATOM   2192  C  CB  . SER A 1 311 ? 144.400 173.257 199.559 1.00 58.21  ? 311 SER A CB  1 
ATOM   2193  O  OG  . SER A 1 311 ? 144.498 174.088 200.701 1.00 62.01  ? 311 SER A OG  1 
ATOM   2194  N  N   . LEU A 1 312 ? 144.270 170.331 198.165 1.00 58.02  ? 312 LEU A N   1 
ATOM   2195  C  CA  . LEU A 1 312 ? 143.996 169.455 197.032 1.00 54.07  ? 312 LEU A CA  1 
ATOM   2196  C  C   . LEU A 1 312 ? 142.801 168.556 197.308 1.00 52.39  ? 312 LEU A C   1 
ATOM   2197  O  O   . LEU A 1 312 ? 141.907 168.418 196.466 1.00 56.69  ? 312 LEU A O   1 
ATOM   2198  C  CB  . LEU A 1 312 ? 145.222 168.598 196.737 1.00 59.17  ? 312 LEU A CB  1 
ATOM   2199  C  CG  . LEU A 1 312 ? 146.246 169.041 195.701 1.00 55.01  ? 312 LEU A CG  1 
ATOM   2200  C  CD1 . LEU A 1 312 ? 146.908 167.792 195.168 1.00 54.50  ? 312 LEU A CD1 1 
ATOM   2201  C  CD2 . LEU A 1 312 ? 145.599 169.848 194.590 1.00 52.57  ? 312 LEU A CD2 1 
ATOM   2202  N  N   . ALA A 1 313 ? 142.786 167.920 198.480 1.00 54.04  ? 313 ALA A N   1 
ATOM   2203  C  CA  . ALA A 1 313 ? 141.685 167.041 198.848 1.00 52.33  ? 313 ALA A CA  1 
ATOM   2204  C  C   . ALA A 1 313 ? 140.389 167.821 198.985 1.00 50.97  ? 313 ALA A C   1 
ATOM   2205  O  O   . ALA A 1 313 ? 139.330 167.349 198.564 1.00 57.94  ? 313 ALA A O   1 
ATOM   2206  C  CB  . ALA A 1 313 ? 142.010 166.307 200.148 1.00 54.10  ? 313 ALA A CB  1 
ATOM   2207  N  N   . ARG A 1 314 ? 140.452 169.017 199.573 1.00 54.83  ? 314 ARG A N   1 
ATOM   2208  C  CA  . ARG A 1 314 ? 139.262 169.858 199.656 1.00 55.04  ? 314 ARG A CA  1 
ATOM   2209  C  C   . ARG A 1 314 ? 138.687 170.113 198.268 1.00 53.44  ? 314 ARG A C   1 
ATOM   2210  O  O   . ARG A 1 314 ? 137.500 169.861 198.014 1.00 57.85  ? 314 ARG A O   1 
ATOM   2211  C  CB  . ARG A 1 314 ? 139.605 171.176 200.356 1.00 54.58  ? 314 ARG A CB  1 
ATOM   2212  C  CG  . ARG A 1 314 ? 138.441 172.152 200.533 1.00 55.48  ? 314 ARG A CG  1 
ATOM   2213  C  CD  . ARG A 1 314 ? 138.306 173.112 199.357 1.00 57.53  ? 314 ARG A CD  1 
ATOM   2214  N  NE  . ARG A 1 314 ? 139.515 173.896 199.136 1.00 58.76  ? 314 ARG A NE  1 
ATOM   2215  C  CZ  . ARG A 1 314 ? 139.766 174.584 198.031 1.00 59.26  ? 314 ARG A CZ  1 
ATOM   2216  N  NH1 . ARG A 1 314 ? 138.921 174.588 197.013 1.00 60.18  ? 314 ARG A NH1 1 
ATOM   2217  N  NH2 . ARG A 1 314 ? 140.896 175.279 197.942 1.00 56.84  ? 314 ARG A NH2 1 
ATOM   2218  N  N   . PHE A 1 315 ? 139.530 170.592 197.349 1.00 56.61  ? 315 PHE A N   1 
ATOM   2219  C  CA  . PHE A 1 315 ? 139.075 170.904 195.998 1.00 59.77  ? 315 PHE A CA  1 
ATOM   2220  C  C   . PHE A 1 315 ? 138.500 169.674 195.312 1.00 60.90  ? 315 PHE A C   1 
ATOM   2221  O  O   . PHE A 1 315 ? 137.382 169.709 194.785 1.00 59.06  ? 315 PHE A O   1 
ATOM   2222  C  CB  . PHE A 1 315 ? 140.229 171.486 195.182 1.00 60.78  ? 315 PHE A CB  1 
ATOM   2223  C  CG  . PHE A 1 315 ? 140.046 171.363 193.697 1.00 59.28  ? 315 PHE A CG  1 
ATOM   2224  C  CD1 . PHE A 1 315 ? 139.151 172.175 193.025 1.00 57.92  ? 315 PHE A CD1 1 
ATOM   2225  C  CD2 . PHE A 1 315 ? 140.774 170.435 192.972 1.00 58.88  ? 315 PHE A CD2 1 
ATOM   2226  C  CE1 . PHE A 1 315 ? 138.983 172.062 191.660 1.00 59.49  ? 315 PHE A CE1 1 
ATOM   2227  C  CE2 . PHE A 1 315 ? 140.610 170.317 191.609 1.00 59.06  ? 315 PHE A CE2 1 
ATOM   2228  C  CZ  . PHE A 1 315 ? 139.714 171.133 190.952 1.00 59.42  ? 315 PHE A CZ  1 
ATOM   2229  N  N   . LEU A 1 316 ? 139.244 168.566 195.327 1.00 65.74  ? 316 LEU A N   1 
ATOM   2230  C  CA  . LEU A 1 316 ? 138.785 167.361 194.647 1.00 64.17  ? 316 LEU A CA  1 
ATOM   2231  C  C   . LEU A 1 316 ? 137.463 166.874 195.224 1.00 63.81  ? 316 LEU A C   1 
ATOM   2232  O  O   . LEU A 1 316 ? 136.479 166.725 194.490 1.00 66.74  ? 316 LEU A O   1 
ATOM   2233  C  CB  . LEU A 1 316 ? 139.849 166.269 194.748 1.00 63.56  ? 316 LEU A CB  1 
ATOM   2234  C  CG  . LEU A 1 316 ? 140.969 166.290 193.705 1.00 61.91  ? 316 LEU A CG  1 
ATOM   2235  C  CD1 . LEU A 1 316 ? 141.957 165.166 193.967 1.00 60.85  ? 316 LEU A CD1 1 
ATOM   2236  C  CD2 . LEU A 1 316 ? 140.407 166.200 192.297 1.00 65.58  ? 316 LEU A CD2 1 
ATOM   2237  N  N   . THR A 1 317 ? 137.404 166.691 196.546 1.00 62.22  ? 317 THR A N   1 
ATOM   2238  C  CA  . THR A 1 317 ? 136.219 166.132 197.181 1.00 62.07  ? 317 THR A CA  1 
ATOM   2239  C  C   . THR A 1 317 ? 134.996 167.007 196.952 1.00 62.51  ? 317 THR A C   1 
ATOM   2240  O  O   . THR A 1 317 ? 133.905 166.496 196.672 1.00 66.40  ? 317 THR A O   1 
ATOM   2241  C  CB  . THR A 1 317 ? 136.477 165.941 198.677 1.00 62.65  ? 317 THR A CB  1 
ATOM   2242  O  OG1 . THR A 1 317 ? 137.401 164.862 198.869 1.00 62.86  ? 317 THR A OG1 1 
ATOM   2243  C  CG2 . THR A 1 317 ? 135.185 165.629 199.417 1.00 65.59  ? 317 THR A CG2 1 
ATOM   2244  N  N   . ARG A 1 318 ? 135.148 168.328 197.045 1.00 61.92  ? 318 ARG A N   1 
ATOM   2245  C  CA  . ARG A 1 318 ? 133.970 169.180 196.941 1.00 64.69  ? 318 ARG A CA  1 
ATOM   2246  C  C   . ARG A 1 318 ? 133.598 169.478 195.489 1.00 65.18  ? 318 ARG A C   1 
ATOM   2247  O  O   . ARG A 1 318 ? 132.491 169.149 195.051 1.00 65.77  ? 318 ARG A O   1 
ATOM   2248  C  CB  . ARG A 1 318 ? 134.184 170.466 197.744 1.00 62.37  ? 318 ARG A CB  1 
ATOM   2249  C  CG  . ARG A 1 318 ? 134.468 170.191 199.214 1.00 60.65  ? 318 ARG A CG  1 
ATOM   2250  C  CD  . ARG A 1 318 ? 134.780 171.453 199.986 1.00 63.27  ? 318 ARG A CD  1 
ATOM   2251  N  NE  . ARG A 1 318 ? 134.047 171.496 201.245 1.00 63.88  ? 318 ARG A NE  1 
ATOM   2252  C  CZ  . ARG A 1 318 ? 132.950 172.213 201.449 1.00 63.94  ? 318 ARG A CZ  1 
ATOM   2253  N  NH1 . ARG A 1 318 ? 132.425 172.960 200.492 1.00 64.30  ? 318 ARG A NH1 1 
ATOM   2254  N  NH2 . ARG A 1 318 ? 132.364 172.176 202.642 1.00 63.76  ? 318 ARG A NH2 1 
ATOM   2255  N  N   . GLU A 1 319 ? 134.504 170.097 194.726 1.00 69.99  ? 319 GLU A N   1 
ATOM   2256  C  CA  . GLU A 1 319 ? 134.148 170.477 193.364 1.00 69.99  ? 319 GLU A CA  1 
ATOM   2257  C  C   . GLU A 1 319 ? 134.122 169.273 192.429 1.00 73.21  ? 319 GLU A C   1 
ATOM   2258  O  O   . GLU A 1 319 ? 133.200 169.135 191.617 1.00 75.37  ? 319 GLU A O   1 
ATOM   2259  C  CB  . GLU A 1 319 ? 135.115 171.539 192.846 1.00 71.04  ? 319 GLU A CB  1 
ATOM   2260  C  CG  . GLU A 1 319 ? 134.791 172.940 193.329 1.00 73.02  ? 319 GLU A CG  1 
ATOM   2261  C  CD  . GLU A 1 319 ? 136.025 173.802 193.481 1.00 74.22  ? 319 GLU A CD  1 
ATOM   2262  O  OE1 . GLU A 1 319 ? 136.429 174.432 192.484 1.00 72.96  ? 319 GLU A OE1 1 
ATOM   2263  O  OE2 . GLU A 1 319 ? 136.589 173.847 194.595 1.00 70.54  ? 319 GLU A OE2 1 
ATOM   2264  N  N   . CYS A 1 320 ? 135.120 168.391 192.519 1.00 76.02  ? 320 CYS A N   1 
ATOM   2265  C  CA  . CYS A 1 320 ? 135.226 167.267 191.602 1.00 72.94  ? 320 CYS A CA  1 
ATOM   2266  C  C   . CYS A 1 320 ? 134.435 166.046 192.050 1.00 72.72  ? 320 CYS A C   1 
ATOM   2267  O  O   . CYS A 1 320 ? 134.283 165.107 191.263 1.00 76.44  ? 320 CYS A O   1 
ATOM   2268  C  CB  . CYS A 1 320 ? 136.698 166.875 191.415 1.00 74.42  ? 320 CYS A CB  1 
ATOM   2269  S  SG  . CYS A 1 320 ? 137.680 168.076 190.486 1.00 84.32  ? 320 CYS A SG  1 
ATOM   2270  N  N   . GLY A 1 321 ? 133.930 166.033 193.282 1.00 65.51  ? 321 GLY A N   1 
ATOM   2271  C  CA  . GLY A 1 321 ? 133.191 164.891 193.777 1.00 66.90  ? 321 GLY A CA  1 
ATOM   2272  C  C   . GLY A 1 321 ? 134.025 163.661 194.048 1.00 66.87  ? 321 GLY A C   1 
ATOM   2273  O  O   . GLY A 1 321 ? 133.480 162.552 194.055 1.00 64.39  ? 321 GLY A O   1 
ATOM   2274  N  N   . MET A 1 322 ? 135.326 163.819 194.270 1.00 71.89  ? 322 MET A N   1 
ATOM   2275  C  CA  . MET A 1 322 ? 136.239 162.693 194.433 1.00 68.99  ? 322 MET A CA  1 
ATOM   2276  C  C   . MET A 1 322 ? 136.539 162.497 195.915 1.00 70.34  ? 322 MET A C   1 
ATOM   2277  O  O   . MET A 1 322 ? 137.285 163.280 196.511 1.00 73.30  ? 322 MET A O   1 
ATOM   2278  C  CB  . MET A 1 322 ? 137.523 162.939 193.646 1.00 66.20  ? 322 MET A CB  1 
ATOM   2279  C  CG  . MET A 1 322 ? 138.395 161.718 193.515 1.00 65.01  ? 322 MET A CG  1 
ATOM   2280  S  SD  . MET A 1 322 ? 139.404 161.753 192.032 1.00 73.38  ? 322 MET A SD  1 
ATOM   2281  C  CE  . MET A 1 322 ? 140.158 160.139 192.137 1.00 67.87  ? 322 MET A CE  1 
ATOM   2282  N  N   . SER A 1 323 ? 135.974 161.446 196.504 1.00 59.44  ? 323 SER A N   1 
ATOM   2283  C  CA  . SER A 1 323 ? 136.203 161.174 197.917 1.00 61.66  ? 323 SER A CA  1 
ATOM   2284  C  C   . SER A 1 323 ? 137.677 160.885 198.178 1.00 64.50  ? 323 SER A C   1 
ATOM   2285  O  O   . SER A 1 323 ? 138.315 160.118 197.453 1.00 65.29  ? 323 SER A O   1 
ATOM   2286  C  CB  . SER A 1 323 ? 135.350 159.991 198.374 1.00 60.71  ? 323 SER A CB  1 
ATOM   2287  O  OG  . SER A 1 323 ? 136.113 158.798 198.401 1.00 60.69  ? 323 SER A OG  1 
ATOM   2288  N  N   . ALA A 1 324 ? 138.213 161.503 199.228 1.00 65.16  ? 324 ALA A N   1 
ATOM   2289  C  CA  . ALA A 1 324 ? 139.614 161.351 199.607 1.00 62.95  ? 324 ALA A CA  1 
ATOM   2290  C  C   . ALA A 1 324 ? 139.709 160.299 200.705 1.00 62.39  ? 324 ALA A C   1 
ATOM   2291  O  O   . ALA A 1 324 ? 139.071 160.428 201.754 1.00 64.79  ? 324 ALA A O   1 
ATOM   2292  C  CB  . ALA A 1 324 ? 140.202 162.682 200.067 1.00 63.22  ? 324 ALA A CB  1 
ATOM   2293  N  N   . VAL A 1 325 ? 140.502 159.255 200.460 1.00 58.23  ? 325 VAL A N   1 
ATOM   2294  C  CA  . VAL A 1 325 ? 140.611 158.168 201.428 1.00 62.39  ? 325 VAL A CA  1 
ATOM   2295  C  C   . VAL A 1 325 ? 141.710 158.459 202.443 1.00 62.97  ? 325 VAL A C   1 
ATOM   2296  O  O   . VAL A 1 325 ? 141.611 158.076 203.614 1.00 64.91  ? 325 VAL A O   1 
ATOM   2297  C  CB  . VAL A 1 325 ? 140.832 156.825 200.708 1.00 60.32  ? 325 VAL A CB  1 
ATOM   2298  C  CG1 . VAL A 1 325 ? 139.622 156.484 199.855 1.00 59.78  ? 325 VAL A CG1 1 
ATOM   2299  C  CG2 . VAL A 1 325 ? 142.078 156.876 199.847 1.00 57.73  ? 325 VAL A CG2 1 
ATOM   2300  N  N   . GLU A 1 326 ? 142.773 159.138 202.015 1.00 63.40  ? 326 GLU A N   1 
ATOM   2301  C  CA  . GLU A 1 326 ? 143.842 159.522 202.925 1.00 60.36  ? 326 GLU A CA  1 
ATOM   2302  C  C   . GLU A 1 326 ? 144.578 160.725 202.359 1.00 59.81  ? 326 GLU A C   1 
ATOM   2303  O  O   . GLU A 1 326 ? 144.948 160.738 201.182 1.00 58.70  ? 326 GLU A O   1 
ATOM   2304  C  CB  . GLU A 1 326 ? 144.825 158.371 203.166 1.00 56.48  ? 326 GLU A CB  1 
ATOM   2305  C  CG  . GLU A 1 326 ? 146.237 158.829 203.494 1.00 60.39  ? 326 GLU A CG  1 
ATOM   2306  C  CD  . GLU A 1 326 ? 147.008 157.803 204.292 1.00 63.66  ? 326 GLU A CD  1 
ATOM   2307  O  OE1 . GLU A 1 326 ? 146.470 156.699 204.508 1.00 60.20  ? 326 GLU A OE1 1 
ATOM   2308  O  OE2 . GLU A 1 326 ? 148.150 158.099 204.702 1.00 64.14  ? 326 GLU A OE2 1 
ATOM   2309  N  N   . VAL A 1 327 ? 144.786 161.729 203.204 1.00 63.59  ? 327 VAL A N   1 
ATOM   2310  C  CA  . VAL A 1 327 ? 145.540 162.926 202.851 1.00 63.69  ? 327 VAL A CA  1 
ATOM   2311  C  C   . VAL A 1 327 ? 146.851 162.880 203.624 1.00 66.27  ? 327 VAL A C   1 
ATOM   2312  O  O   . VAL A 1 327 ? 146.858 162.944 204.859 1.00 66.14  ? 327 VAL A O   1 
ATOM   2313  C  CB  . VAL A 1 327 ? 144.755 164.206 203.161 1.00 64.69  ? 327 VAL A CB  1 
ATOM   2314  C  CG1 . VAL A 1 327 ? 145.370 165.387 202.438 1.00 64.26  ? 327 VAL A CG1 1 
ATOM   2315  C  CG2 . VAL A 1 327 ? 143.297 164.038 202.770 1.00 62.26  ? 327 VAL A CG2 1 
ATOM   2316  N  N   . GLY A 1 328 ? 147.964 162.767 202.899 1.00 67.56  ? 328 GLY A N   1 
ATOM   2317  C  CA  . GLY A 1 328 ? 149.273 162.704 203.504 1.00 65.85  ? 328 GLY A CA  1 
ATOM   2318  C  C   . GLY A 1 328 ? 150.034 163.994 203.287 1.00 64.25  ? 328 GLY A C   1 
ATOM   2319  O  O   . GLY A 1 328 ? 150.168 164.464 202.157 1.00 67.35  ? 328 GLY A O   1 
ATOM   2320  N  N   . THR A 1 329 ? 150.533 164.566 204.381 1.00 71.39  ? 329 THR A N   1 
ATOM   2321  C  CA  . THR A 1 329 ? 151.248 165.832 204.339 1.00 71.62  ? 329 THR A CA  1 
ATOM   2322  C  C   . THR A 1 329 ? 152.577 165.678 205.068 1.00 72.36  ? 329 THR A C   1 
ATOM   2323  O  O   . THR A 1 329 ? 152.603 165.187 206.210 1.00 72.80  ? 329 THR A O   1 
ATOM   2324  C  CB  . THR A 1 329 ? 150.418 166.955 204.974 1.00 72.95  ? 329 THR A CB  1 
ATOM   2325  O  OG1 . THR A 1 329 ? 149.030 166.602 204.943 1.00 74.18  ? 329 THR A OG1 1 
ATOM   2326  C  CG2 . THR A 1 329 ? 150.617 168.256 204.219 1.00 71.23  ? 329 THR A CG2 1 
ATOM   2327  N  N   . PRO A 1 330 ? 153.697 166.065 204.449 1.00 69.15  ? 330 PRO A N   1 
ATOM   2328  C  CA  . PRO A 1 330 ? 154.985 165.974 205.160 1.00 70.50  ? 330 PRO A CA  1 
ATOM   2329  C  C   . PRO A 1 330 ? 155.033 166.830 206.412 1.00 70.35  ? 330 PRO A C   1 
ATOM   2330  O  O   . PRO A 1 330 ? 155.667 166.445 207.403 1.00 69.62  ? 330 PRO A O   1 
ATOM   2331  C  CB  . PRO A 1 330 ? 156.000 166.438 204.106 1.00 67.67  ? 330 PRO A CB  1 
ATOM   2332  C  CG  . PRO A 1 330 ? 155.215 167.263 203.146 1.00 65.43  ? 330 PRO A CG  1 
ATOM   2333  C  CD  . PRO A 1 330 ? 153.821 166.712 203.132 1.00 66.56  ? 330 PRO A CD  1 
ATOM   2334  N  N   . PHE A 1 331 ? 154.379 167.988 206.392 1.00 73.63  ? 331 PHE A N   1 
ATOM   2335  C  CA  . PHE A 1 331 ? 154.275 168.865 207.549 1.00 73.91  ? 331 PHE A CA  1 
ATOM   2336  C  C   . PHE A 1 331 ? 152.931 169.572 207.498 1.00 75.17  ? 331 PHE A C   1 
ATOM   2337  O  O   . PHE A 1 331 ? 152.665 170.337 206.565 1.00 73.13  ? 331 PHE A O   1 
ATOM   2338  C  CB  . PHE A 1 331 ? 155.418 169.886 207.581 1.00 73.46  ? 331 PHE A CB  1 
ATOM   2339  C  CG  . PHE A 1 331 ? 155.130 171.094 208.427 1.00 77.00  ? 331 PHE A CG  1 
ATOM   2340  C  CD1 . PHE A 1 331 ? 154.994 170.979 209.800 1.00 74.66  ? 331 PHE A CD1 1 
ATOM   2341  C  CD2 . PHE A 1 331 ? 154.997 172.345 207.848 1.00 76.74  ? 331 PHE A CD2 1 
ATOM   2342  C  CE1 . PHE A 1 331 ? 154.728 172.088 210.580 1.00 72.82  ? 331 PHE A CE1 1 
ATOM   2343  C  CE2 . PHE A 1 331 ? 154.732 173.459 208.623 1.00 75.76  ? 331 PHE A CE2 1 
ATOM   2344  C  CZ  . PHE A 1 331 ? 154.597 173.329 209.990 1.00 74.94  ? 331 PHE A CZ  1 
ATOM   2345  N  N   . LEU A 1 332 ? 152.089 169.319 208.494 1.00 80.69  ? 332 LEU A N   1 
ATOM   2346  C  CA  . LEU A 1 332 ? 150.752 169.893 208.552 1.00 82.22  ? 332 LEU A CA  1 
ATOM   2347  C  C   . LEU A 1 332 ? 150.758 171.089 209.494 1.00 83.89  ? 332 LEU A C   1 
ATOM   2348  O  O   . LEU A 1 332 ? 150.808 170.922 210.718 1.00 83.41  ? 332 LEU A O   1 
ATOM   2349  C  CB  . LEU A 1 332 ? 149.729 168.855 209.010 1.00 82.54  ? 332 LEU A CB  1 
ATOM   2350  C  CG  . LEU A 1 332 ? 148.277 169.327 209.100 1.00 83.19  ? 332 LEU A CG  1 
ATOM   2351  C  CD1 . LEU A 1 332 ? 147.751 169.721 207.729 1.00 80.45  ? 332 LEU A CD1 1 
ATOM   2352  C  CD2 . LEU A 1 332 ? 147.404 168.252 209.725 1.00 82.66  ? 332 LEU A CD2 1 
ATOM   2353  N  N   . HIS A 1 333 ? 150.708 172.289 208.922 1.00 81.91  ? 333 HIS A N   1 
ATOM   2354  C  CA  . HIS A 1 333 ? 150.603 173.524 209.697 1.00 79.55  ? 333 HIS A CA  1 
ATOM   2355  C  C   . HIS A 1 333 ? 149.121 173.772 209.947 1.00 81.73  ? 333 HIS A C   1 
ATOM   2356  O  O   . HIS A 1 333 ? 148.408 174.323 209.108 1.00 83.93  ? 333 HIS A O   1 
ATOM   2357  C  CB  . HIS A 1 333 ? 151.268 174.679 208.962 1.00 79.01  ? 333 HIS A CB  1 
ATOM   2358  C  CG  . HIS A 1 333 ? 151.733 175.782 209.861 1.00 83.94  ? 333 HIS A CG  1 
ATOM   2359  N  ND1 . HIS A 1 333 ? 150.902 176.405 210.767 1.00 81.70  ? 333 HIS A ND1 1 
ATOM   2360  C  CD2 . HIS A 1 333 ? 152.942 176.378 209.989 1.00 82.42  ? 333 HIS A CD2 1 
ATOM   2361  C  CE1 . HIS A 1 333 ? 151.579 177.335 211.416 1.00 79.24  ? 333 HIS A CE1 1 
ATOM   2362  N  NE2 . HIS A 1 333 ? 152.820 177.339 210.963 1.00 79.89  ? 333 HIS A NE2 1 
ATOM   2363  N  N   . ARG A 1 334 ? 148.654 173.348 211.124 1.00 78.68  ? 334 ARG A N   1 
ATOM   2364  C  CA  . ARG A 1 334 ? 147.220 173.340 211.398 1.00 80.44  ? 334 ARG A CA  1 
ATOM   2365  C  C   . ARG A 1 334 ? 146.659 174.752 211.520 1.00 81.34  ? 334 ARG A C   1 
ATOM   2366  O  O   . ARG A 1 334 ? 145.501 174.997 211.162 1.00 83.52  ? 334 ARG A O   1 
ATOM   2367  C  CB  . ARG A 1 334 ? 146.940 172.540 212.669 1.00 80.30  ? 334 ARG A CB  1 
ATOM   2368  C  CG  . ARG A 1 334 ? 147.067 171.035 212.494 1.00 80.99  ? 334 ARG A CG  1 
ATOM   2369  C  CD  . ARG A 1 334 ? 145.703 170.373 212.400 1.00 80.50  ? 334 ARG A CD  1 
ATOM   2370  N  NE  . ARG A 1 334 ? 144.791 170.854 213.430 1.00 82.72  ? 334 ARG A NE  1 
ATOM   2371  C  CZ  . ARG A 1 334 ? 143.470 170.778 213.357 1.00 82.66  ? 334 ARG A CZ  1 
ATOM   2372  N  NH1 . ARG A 1 334 ? 142.865 170.245 212.308 1.00 81.45  ? 334 ARG A NH1 1 
ATOM   2373  N  NH2 . ARG A 1 334 ? 142.736 171.249 214.361 1.00 80.08  ? 334 ARG A NH2 1 
ATOM   2374  N  N   . GLY A 1 335 ? 147.456 175.690 212.033 1.00 74.25  ? 335 GLY A N   1 
ATOM   2375  C  CA  . GLY A 1 335 ? 146.945 177.034 212.253 1.00 72.37  ? 335 GLY A CA  1 
ATOM   2376  C  C   . GLY A 1 335 ? 146.563 177.745 210.968 1.00 70.55  ? 335 GLY A C   1 
ATOM   2377  O  O   . GLY A 1 335 ? 145.482 178.331 210.870 1.00 69.26  ? 335 GLY A O   1 
ATOM   2378  N  N   . ILE A 1 336 ? 147.441 177.703 209.967 1.00 70.08  ? 336 ILE A N   1 
ATOM   2379  C  CA  . ILE A 1 336 ? 147.153 178.341 208.687 1.00 72.15  ? 336 ILE A CA  1 
ATOM   2380  C  C   . ILE A 1 336 ? 146.158 177.548 207.845 1.00 74.40  ? 336 ILE A C   1 
ATOM   2381  O  O   . ILE A 1 336 ? 145.285 178.151 207.203 1.00 71.74  ? 336 ILE A O   1 
ATOM   2382  C  CB  . ILE A 1 336 ? 148.456 178.570 207.898 1.00 68.80  ? 336 ILE A CB  1 
ATOM   2383  C  CG1 . ILE A 1 336 ? 148.161 179.029 206.472 1.00 69.72  ? 336 ILE A CG1 1 
ATOM   2384  C  CG2 . ILE A 1 336 ? 149.296 177.317 207.878 1.00 68.18  ? 336 ILE A CG2 1 
ATOM   2385  C  CD1 . ILE A 1 336 ? 149.404 179.275 205.658 1.00 72.61  ? 336 ILE A CD1 1 
ATOM   2386  N  N   . LEU A 1 337 ? 146.249 176.221 207.845 1.00 73.35  ? 337 LEU A N   1 
ATOM   2387  C  CA  . LEU A 1 337 ? 145.378 175.366 207.052 1.00 68.92  ? 337 LEU A CA  1 
ATOM   2388  C  C   . LEU A 1 337 ? 144.037 175.099 207.722 1.00 70.29  ? 337 LEU A C   1 
ATOM   2389  O  O   . LEU A 1 337 ? 143.272 174.264 207.229 1.00 71.66  ? 337 LEU A O   1 
ATOM   2390  C  CB  . LEU A 1 337 ? 146.079 174.036 206.758 1.00 67.84  ? 337 LEU A CB  1 
ATOM   2391  C  CG  . LEU A 1 337 ? 146.839 173.937 205.435 1.00 68.26  ? 337 LEU A CG  1 
ATOM   2392  C  CD1 . LEU A 1 337 ? 147.706 172.692 205.415 1.00 68.24  ? 337 LEU A CD1 1 
ATOM   2393  C  CD2 . LEU A 1 337 ? 145.874 173.937 204.262 1.00 70.22  ? 337 LEU A CD2 1 
ATOM   2394  N  N   . GLY A 1 338 ? 143.735 175.785 208.833 1.00 69.76  ? 338 GLY A N   1 
ATOM   2395  C  CA  . GLY A 1 338 ? 142.511 175.560 209.566 1.00 67.60  ? 338 GLY A CA  1 
ATOM   2396  C  C   . GLY A 1 338 ? 141.230 175.782 208.797 1.00 69.82  ? 338 GLY A C   1 
ATOM   2397  O  O   . GLY A 1 338 ? 140.338 174.926 208.839 1.00 72.39  ? 338 GLY A O   1 
ATOM   2398  N  N   . PRO A 1 339 ? 141.067 176.913 208.099 1.00 68.13  ? 339 PRO A N   1 
ATOM   2399  C  CA  . PRO A 1 339 ? 139.864 177.072 207.265 1.00 70.57  ? 339 PRO A CA  1 
ATOM   2400  C  C   . PRO A 1 339 ? 139.732 176.007 206.192 1.00 70.47  ? 339 PRO A C   1 
ATOM   2401  O  O   . PRO A 1 339 ? 138.620 175.537 205.917 1.00 72.36  ? 339 PRO A O   1 
ATOM   2402  C  CB  . PRO A 1 339 ? 140.047 178.472 206.663 1.00 68.76  ? 339 PRO A CB  1 
ATOM   2403  C  CG  . PRO A 1 339 ? 140.868 179.189 207.670 1.00 70.70  ? 339 PRO A CG  1 
ATOM   2404  C  CD  . PRO A 1 339 ? 141.842 178.164 208.177 1.00 65.32  ? 339 PRO A CD  1 
ATOM   2405  N  N   . ASP A 1 340 ? 140.847 175.606 205.580 1.00 67.58  ? 340 ASP A N   1 
ATOM   2406  C  CA  . ASP A 1 340 ? 140.793 174.576 204.549 1.00 68.41  ? 340 ASP A CA  1 
ATOM   2407  C  C   . ASP A 1 340 ? 140.396 173.228 205.135 1.00 69.91  ? 340 ASP A C   1 
ATOM   2408  O  O   . ASP A 1 340 ? 139.636 172.474 204.517 1.00 70.38  ? 340 ASP A O   1 
ATOM   2409  C  CB  . ASP A 1 340 ? 142.139 174.477 203.836 1.00 65.36  ? 340 ASP A CB  1 
ATOM   2410  C  CG  . ASP A 1 340 ? 142.017 173.879 202.457 1.00 68.08  ? 340 ASP A CG  1 
ATOM   2411  O  OD1 . ASP A 1 340 ? 141.814 172.651 202.364 1.00 70.02  ? 340 ASP A OD1 1 
ATOM   2412  O  OD2 . ASP A 1 340 ? 142.121 174.634 201.467 1.00 69.55  ? 340 ASP A OD2 1 
ATOM   2413  N  N   . LEU A 1 341 ? 140.906 172.904 206.325 1.00 71.73  ? 341 LEU A N   1 
ATOM   2414  C  CA  . LEU A 1 341 ? 140.520 171.656 206.974 1.00 70.57  ? 341 LEU A CA  1 
ATOM   2415  C  C   . LEU A 1 341 ? 139.062 171.696 207.415 1.00 68.57  ? 341 LEU A C   1 
ATOM   2416  O  O   . LEU A 1 341 ? 138.375 170.668 207.409 1.00 68.05  ? 341 LEU A O   1 
ATOM   2417  C  CB  . LEU A 1 341 ? 141.440 171.375 208.162 1.00 72.48  ? 341 LEU A CB  1 
ATOM   2418  C  CG  . LEU A 1 341 ? 142.895 171.015 207.843 1.00 71.45  ? 341 LEU A CG  1 
ATOM   2419  C  CD1 . LEU A 1 341 ? 143.471 170.102 208.913 1.00 71.43  ? 341 LEU A CD1 1 
ATOM   2420  C  CD2 . LEU A 1 341 ? 143.019 170.370 206.470 1.00 68.09  ? 341 LEU A CD2 1 
ATOM   2421  N  N   . ASP A 1 342 ? 138.575 172.876 207.807 1.00 69.14  ? 342 ASP A N   1 
ATOM   2422  C  CA  . ASP A 1 342 ? 137.154 173.028 208.101 1.00 71.86  ? 342 ASP A CA  1 
ATOM   2423  C  C   . ASP A 1 342 ? 136.311 172.788 206.856 1.00 72.35  ? 342 ASP A C   1 
ATOM   2424  O  O   . ASP A 1 342 ? 135.250 172.156 206.925 1.00 70.01  ? 342 ASP A O   1 
ATOM   2425  C  CB  . ASP A 1 342 ? 136.880 174.417 208.676 1.00 70.89  ? 342 ASP A CB  1 
ATOM   2426  C  CG  . ASP A 1 342 ? 137.503 174.615 210.042 1.00 73.91  ? 342 ASP A CG  1 
ATOM   2427  O  OD1 . ASP A 1 342 ? 137.762 173.605 210.729 1.00 73.41  ? 342 ASP A OD1 1 
ATOM   2428  O  OD2 . ASP A 1 342 ? 137.733 175.780 210.429 1.00 73.74  ? 342 ASP A OD2 1 
ATOM   2429  N  N   . LEU A 1 343 ? 136.765 173.293 205.706 1.00 71.71  ? 343 LEU A N   1 
ATOM   2430  C  CA  . LEU A 1 343 ? 136.062 173.028 204.455 1.00 68.67  ? 343 LEU A CA  1 
ATOM   2431  C  C   . LEU A 1 343 ? 136.125 171.551 204.089 1.00 69.53  ? 343 LEU A C   1 
ATOM   2432  O  O   . LEU A 1 343 ? 135.190 171.012 203.486 1.00 69.11  ? 343 LEU A O   1 
ATOM   2433  C  CB  . LEU A 1 343 ? 136.650 173.879 203.331 1.00 68.89  ? 343 LEU A CB  1 
ATOM   2434  C  CG  . LEU A 1 343 ? 135.657 174.651 202.462 1.00 72.20  ? 343 LEU A CG  1 
ATOM   2435  C  CD1 . LEU A 1 343 ? 134.575 175.301 203.313 1.00 69.07  ? 343 LEU A CD1 1 
ATOM   2436  C  CD2 . LEU A 1 343 ? 136.383 175.682 201.616 1.00 71.07  ? 343 LEU A CD2 1 
ATOM   2437  N  N   . LEU A 1 344 ? 137.222 170.884 204.439 1.00 73.15  ? 344 LEU A N   1 
ATOM   2438  C  CA  . LEU A 1 344 ? 137.383 169.476 204.110 1.00 71.64  ? 344 LEU A CA  1 
ATOM   2439  C  C   . LEU A 1 344 ? 136.398 168.623 204.901 1.00 74.34  ? 344 LEU A C   1 
ATOM   2440  O  O   . LEU A 1 344 ? 136.078 168.912 206.057 1.00 76.64  ? 344 LEU A O   1 
ATOM   2441  C  CB  . LEU A 1 344 ? 138.817 169.028 204.396 1.00 74.75  ? 344 LEU A CB  1 
ATOM   2442  C  CG  . LEU A 1 344 ? 139.187 167.591 204.028 1.00 72.56  ? 344 LEU A CG  1 
ATOM   2443  C  CD1 . LEU A 1 344 ? 138.998 167.373 202.538 1.00 73.78  ? 344 LEU A CD1 1 
ATOM   2444  C  CD2 . LEU A 1 344 ? 140.614 167.278 204.443 1.00 71.96  ? 344 LEU A CD2 1 
ATOM   2445  N  N   . ALA A 1 345 ? 135.914 167.561 204.263 1.00 78.63  ? 345 ALA A N   1 
ATOM   2446  C  CA  . ALA A 1 345 ? 134.965 166.667 204.905 1.00 76.71  ? 345 ALA A CA  1 
ATOM   2447  C  C   . ALA A 1 345 ? 135.647 165.846 205.996 1.00 76.35  ? 345 ALA A C   1 
ATOM   2448  O  O   . ALA A 1 345 ? 136.874 165.739 206.061 1.00 78.49  ? 345 ALA A O   1 
ATOM   2449  C  CB  . ALA A 1 345 ? 134.320 165.739 203.875 1.00 75.96  ? 345 ALA A CB  1 
ATOM   2450  N  N   . GLU A 1 346 ? 134.823 165.267 206.872 1.00 79.08  ? 346 GLU A N   1 
ATOM   2451  C  CA  . GLU A 1 346 ? 135.353 164.468 207.972 1.00 80.68  ? 346 GLU A CA  1 
ATOM   2452  C  C   . GLU A 1 346 ? 135.954 163.160 207.472 1.00 80.58  ? 346 GLU A C   1 
ATOM   2453  O  O   . GLU A 1 346 ? 136.834 162.585 208.124 1.00 80.56  ? 346 GLU A O   1 
ATOM   2454  C  CB  . GLU A 1 346 ? 134.253 164.196 208.998 1.00 80.44  ? 346 GLU A CB  1 
ATOM   2455  C  CG  . GLU A 1 346 ? 133.863 165.410 209.827 1.00 81.13  ? 346 GLU A CG  1 
ATOM   2456  C  CD  . GLU A 1 346 ? 134.250 165.272 211.286 1.00 82.30  ? 346 GLU A CD  1 
ATOM   2457  O  OE1 . GLU A 1 346 ? 135.382 164.825 211.562 1.00 81.67  ? 346 GLU A OE1 1 
ATOM   2458  O  OE2 . GLU A 1 346 ? 133.421 165.612 212.156 1.00 81.25  ? 346 GLU A OE2 1 
ATOM   2459  N  N   . GLY A 1 347 ? 135.489 162.673 206.314 1.00 77.89  ? 347 GLY A N   1 
ATOM   2460  C  CA  . GLY A 1 347 ? 135.931 161.411 205.767 1.00 76.18  ? 347 GLY A CA  1 
ATOM   2461  C  C   . GLY A 1 347 ? 137.408 161.291 205.472 1.00 78.68  ? 347 GLY A C   1 
ATOM   2462  O  O   . GLY A 1 347 ? 138.024 160.283 205.840 1.00 79.16  ? 347 GLY A O   1 
ATOM   2463  N  N   . PRO A 1 348 ? 138.024 162.264 204.799 1.00 73.43  ? 348 PRO A N   1 
ATOM   2464  C  CA  . PRO A 1 348 ? 139.464 162.172 204.525 1.00 67.71  ? 348 PRO A CA  1 
ATOM   2465  C  C   . PRO A 1 348 ? 140.282 162.034 205.801 1.00 71.63  ? 348 PRO A C   1 
ATOM   2466  O  O   . PRO A 1 348 ? 139.989 162.660 206.822 1.00 72.51  ? 348 PRO A O   1 
ATOM   2467  C  CB  . PRO A 1 348 ? 139.765 163.487 203.802 1.00 68.52  ? 348 PRO A CB  1 
ATOM   2468  C  CG  . PRO A 1 348 ? 138.499 163.823 203.116 1.00 69.25  ? 348 PRO A CG  1 
ATOM   2469  C  CD  . PRO A 1 348 ? 137.383 163.317 203.989 1.00 72.42  ? 348 PRO A CD  1 
ATOM   2470  N  N   . VAL A 1 349 ? 141.319 161.206 205.734 1.00 73.56  ? 349 VAL A N   1 
ATOM   2471  C  CA  . VAL A 1 349 ? 142.167 160.895 206.879 1.00 75.20  ? 349 VAL A CA  1 
ATOM   2472  C  C   . VAL A 1 349 ? 143.473 161.661 206.701 1.00 74.27  ? 349 VAL A C   1 
ATOM   2473  O  O   . VAL A 1 349 ? 144.346 161.255 205.929 1.00 74.92  ? 349 VAL A O   1 
ATOM   2474  C  CB  . VAL A 1 349 ? 142.409 159.390 207.010 1.00 73.08  ? 349 VAL A CB  1 
ATOM   2475  C  CG1 . VAL A 1 349 ? 143.054 159.070 208.349 1.00 72.34  ? 349 VAL A CG1 1 
ATOM   2476  C  CG2 . VAL A 1 349 ? 141.104 158.629 206.842 1.00 71.90  ? 349 VAL A CG2 1 
ATOM   2477  N  N   . LEU A 1 350 ? 143.612 162.771 207.420 1.00 73.21  ? 350 LEU A N   1 
ATOM   2478  C  CA  . LEU A 1 350 ? 144.857 163.525 207.389 1.00 76.44  ? 350 LEU A CA  1 
ATOM   2479  C  C   . LEU A 1 350 ? 145.924 162.811 208.209 1.00 78.24  ? 350 LEU A C   1 
ATOM   2480  O  O   . LEU A 1 350 ? 145.682 162.393 209.345 1.00 77.79  ? 350 LEU A O   1 
ATOM   2481  C  CB  . LEU A 1 350 ? 144.639 164.939 207.922 1.00 76.31  ? 350 LEU A CB  1 
ATOM   2482  C  CG  . LEU A 1 350 ? 143.776 165.853 207.053 1.00 77.70  ? 350 LEU A CG  1 
ATOM   2483  C  CD1 . LEU A 1 350 ? 142.660 166.478 207.874 1.00 77.20  ? 350 LEU A CD1 1 
ATOM   2484  C  CD2 . LEU A 1 350 ? 144.630 166.926 206.398 1.00 77.35  ? 350 LEU A CD2 1 
ATOM   2485  N  N   . SER A 1 351 ? 147.112 162.670 207.628 1.00 84.33  ? 351 SER A N   1 
ATOM   2486  C  CA  . SER A 1 351 ? 148.207 161.960 208.268 1.00 83.67  ? 351 SER A CA  1 
ATOM   2487  C  C   . SER A 1 351 ? 149.473 162.803 208.226 1.00 84.33  ? 351 SER A C   1 
ATOM   2488  O  O   . SER A 1 351 ? 149.776 163.452 207.222 1.00 83.54  ? 351 SER A O   1 
ATOM   2489  C  CB  . SER A 1 351 ? 148.464 160.605 207.597 1.00 84.85  ? 351 SER A CB  1 
ATOM   2490  O  OG  . SER A 1 351 ? 149.454 160.716 206.590 1.00 85.21  ? 351 SER A OG  1 
ATOM   2491  N  N   . GLU A 1 352 ? 150.212 162.779 209.332 1.00 94.76  ? 352 GLU A N   1 
ATOM   2492  C  CA  . GLU A 1 352 ? 151.483 163.476 209.456 1.00 95.72  ? 352 GLU A CA  1 
ATOM   2493  C  C   . GLU A 1 352 ? 152.604 162.455 209.570 1.00 96.72  ? 352 GLU A C   1 
ATOM   2494  O  O   . GLU A 1 352 ? 152.409 161.362 210.111 1.00 95.63  ? 352 GLU A O   1 
ATOM   2495  C  CB  . GLU A 1 352 ? 151.496 164.410 210.671 1.00 94.89  ? 352 GLU A CB  1 
ATOM   2496  C  CG  . GLU A 1 352 ? 150.756 165.718 210.455 1.00 95.99  ? 352 GLU A CG  1 
ATOM   2497  C  CD  . GLU A 1 352 ? 149.546 165.861 211.358 1.00 98.25  ? 352 GLU A CD  1 
ATOM   2498  O  OE1 . GLU A 1 352 ? 148.684 164.957 211.348 1.00 93.70  ? 352 GLU A OE1 1 
ATOM   2499  O  OE2 . GLU A 1 352 ? 149.457 166.878 212.077 1.00 99.50  ? 352 GLU A OE2 1 
ATOM   2500  N  N   . GLY A 1 353 ? 153.774 162.811 209.055 1.00 83.73  ? 353 GLY A N   1 
ATOM   2501  C  CA  . GLY A 1 353 ? 154.886 161.888 208.998 1.00 83.65  ? 353 GLY A CA  1 
ATOM   2502  C  C   . GLY A 1 353 ? 154.743 160.892 207.860 1.00 82.34  ? 353 GLY A C   1 
ATOM   2503  O  O   . GLY A 1 353 ? 153.648 160.468 207.493 1.00 79.84  ? 353 GLY A O   1 
ATOM   2504  N  N   . GLN A 1 354 ? 155.886 160.508 207.297 1.00 71.20  ? 354 GLN A N   1 
ATOM   2505  C  CA  . GLN A 1 354 ? 155.901 159.663 206.110 1.00 71.73  ? 354 GLN A CA  1 
ATOM   2506  C  C   . GLN A 1 354 ? 156.831 158.483 206.330 1.00 70.30  ? 354 GLN A C   1 
ATOM   2507  O  O   . GLN A 1 354 ? 158.038 158.663 206.516 1.00 69.87  ? 354 GLN A O   1 
ATOM   2508  C  CB  . GLN A 1 354 ? 156.333 160.453 204.871 1.00 74.33  ? 354 GLN A CB  1 
ATOM   2509  C  CG  . GLN A 1 354 ? 156.262 159.651 203.580 1.00 71.61  ? 354 GLN A CG  1 
ATOM   2510  C  CD  . GLN A 1 354 ? 156.608 160.477 202.359 1.00 71.84  ? 354 GLN A CD  1 
ATOM   2511  O  OE1 . GLN A 1 354 ? 157.114 161.593 202.473 1.00 72.54  ? 354 GLN A OE1 1 
ATOM   2512  N  NE2 . GLN A 1 354 ? 156.341 159.930 201.179 1.00 66.62  ? 354 GLN A NE2 1 
ATOM   2513  N  N   . ASP A 1 355 ? 156.261 157.282 206.317 1.00 70.78  ? 355 ASP A N   1 
ATOM   2514  C  CA  . ASP A 1 355 ? 157.004 156.037 206.166 1.00 67.88  ? 355 ASP A CA  1 
ATOM   2515  C  C   . ASP A 1 355 ? 156.536 155.431 204.851 1.00 72.40  ? 355 ASP A C   1 
ATOM   2516  O  O   . ASP A 1 355 ? 155.363 155.064 204.718 1.00 78.06  ? 355 ASP A O   1 
ATOM   2517  C  CB  . ASP A 1 355 ? 156.759 155.095 207.343 1.00 71.45  ? 355 ASP A CB  1 
ATOM   2518  C  CG  . ASP A 1 355 ? 157.759 153.958 207.399 1.00 71.65  ? 355 ASP A CG  1 
ATOM   2519  O  OD1 . ASP A 1 355 ? 158.513 153.774 206.421 1.00 65.51  ? 355 ASP A OD1 1 
ATOM   2520  O  OD2 . ASP A 1 355 ? 157.795 153.250 208.427 1.00 74.46  ? 355 ASP A OD2 1 
ATOM   2521  N  N   . VAL A 1 356 ? 157.441 155.340 203.878 1.00 64.99  ? 356 VAL A N   1 
ATOM   2522  C  CA  . VAL A 1 356 ? 157.053 155.046 202.502 1.00 64.82  ? 356 VAL A CA  1 
ATOM   2523  C  C   . VAL A 1 356 ? 156.431 153.658 202.392 1.00 65.27  ? 356 VAL A C   1 
ATOM   2524  O  O   . VAL A 1 356 ? 155.488 153.459 201.621 1.00 66.29  ? 356 VAL A O   1 
ATOM   2525  C  CB  . VAL A 1 356 ? 158.244 155.219 201.534 1.00 60.17  ? 356 VAL A CB  1 
ATOM   2526  C  CG1 . VAL A 1 356 ? 159.152 153.999 201.522 1.00 59.83  ? 356 VAL A CG1 1 
ATOM   2527  C  CG2 . VAL A 1 356 ? 157.732 155.504 200.135 1.00 62.46  ? 356 VAL A CG2 1 
ATOM   2528  N  N   . GLU A 1 357 ? 156.925 152.695 203.174 1.00 67.90  ? 357 GLU A N   1 
ATOM   2529  C  CA  . GLU A 1 357 ? 156.360 151.351 203.111 1.00 65.37  ? 357 GLU A CA  1 
ATOM   2530  C  C   . GLU A 1 357 ? 154.980 151.295 203.752 1.00 67.28  ? 357 GLU A C   1 
ATOM   2531  O  O   . GLU A 1 357 ? 154.073 150.638 203.227 1.00 73.24  ? 357 GLU A O   1 
ATOM   2532  C  CB  . GLU A 1 357 ? 157.307 150.349 203.769 1.00 68.55  ? 357 GLU A CB  1 
ATOM   2533  C  CG  . GLU A 1 357 ? 158.773 150.721 203.644 1.00 67.94  ? 357 GLU A CG  1 
ATOM   2534  C  CD  . GLU A 1 357 ? 159.318 150.460 202.254 1.00 67.42  ? 357 GLU A CD  1 
ATOM   2535  O  OE1 . GLU A 1 357 ? 158.589 149.872 201.428 1.00 67.34  ? 357 GLU A OE1 1 
ATOM   2536  O  OE2 . GLU A 1 357 ? 160.472 150.848 201.980 1.00 69.76  ? 357 GLU A OE2 1 
ATOM   2537  N  N   . ARG A 1 358 ? 154.796 151.979 204.884 1.00 67.42  ? 358 ARG A N   1 
ATOM   2538  C  CA  . ARG A 1 358 ? 153.480 152.011 205.514 1.00 70.47  ? 358 ARG A CA  1 
ATOM   2539  C  C   . ARG A 1 358 ? 152.450 152.654 204.594 1.00 72.63  ? 358 ARG A C   1 
ATOM   2540  O  O   . ARG A 1 358 ? 151.345 152.129 204.415 1.00 74.49  ? 358 ARG A O   1 
ATOM   2541  C  CB  . ARG A 1 358 ? 153.539 152.761 206.848 1.00 72.04  ? 358 ARG A CB  1 
ATOM   2542  C  CG  . ARG A 1 358 ? 153.675 151.901 208.109 1.00 70.08  ? 358 ARG A CG  1 
ATOM   2543  C  CD  . ARG A 1 358 ? 154.642 150.728 207.998 1.00 72.82  ? 358 ARG A CD  1 
ATOM   2544  N  NE  . ARG A 1 358 ? 155.922 151.096 207.406 1.00 76.18  ? 358 ARG A NE  1 
ATOM   2545  C  CZ  . ARG A 1 358 ? 156.985 150.303 207.371 1.00 75.80  ? 358 ARG A CZ  1 
ATOM   2546  N  NH1 . ARG A 1 358 ? 156.955 149.085 207.887 1.00 73.16  ? 358 ARG A NH1 1 
ATOM   2547  N  NH2 . ARG A 1 358 ? 158.110 150.750 206.818 1.00 72.49  ? 358 ARG A NH2 1 
ATOM   2548  N  N   . GLN A 1 359 ? 152.801 153.788 203.985 1.00 65.69  ? 359 GLN A N   1 
ATOM   2549  C  CA  . GLN A 1 359 ? 151.852 154.468 203.109 1.00 67.35  ? 359 GLN A CA  1 
ATOM   2550  C  C   . GLN A 1 359 ? 151.634 153.687 201.820 1.00 70.37  ? 359 GLN A C   1 
ATOM   2551  O  O   . GLN A 1 359 ? 150.540 153.721 201.246 1.00 71.61  ? 359 GLN A O   1 
ATOM   2552  C  CB  . GLN A 1 359 ? 152.331 155.889 202.816 1.00 65.73  ? 359 GLN A CB  1 
ATOM   2553  C  CG  . GLN A 1 359 ? 151.214 156.849 202.444 1.00 66.95  ? 359 GLN A CG  1 
ATOM   2554  C  CD  . GLN A 1 359 ? 151.319 158.173 203.172 1.00 71.35  ? 359 GLN A CD  1 
ATOM   2555  O  OE1 . GLN A 1 359 ? 152.376 158.523 203.694 1.00 71.17  ? 359 GLN A OE1 1 
ATOM   2556  N  NE2 . GLN A 1 359 ? 150.221 158.920 203.206 1.00 70.65  ? 359 GLN A NE2 1 
ATOM   2557  N  N   . LEU A 1 360 ? 152.660 152.969 201.354 1.00 67.47  ? 360 LEU A N   1 
ATOM   2558  C  CA  . LEU A 1 360 ? 152.492 152.103 200.192 1.00 64.91  ? 360 LEU A CA  1 
ATOM   2559  C  C   . LEU A 1 360 ? 151.523 150.966 200.488 1.00 65.64  ? 360 LEU A C   1 
ATOM   2560  O  O   . LEU A 1 360 ? 150.660 150.643 199.664 1.00 70.00  ? 360 LEU A O   1 
ATOM   2561  C  CB  . LEU A 1 360 ? 153.846 151.554 199.747 1.00 67.24  ? 360 LEU A CB  1 
ATOM   2562  C  CG  . LEU A 1 360 ? 154.559 152.376 198.674 1.00 68.33  ? 360 LEU A CG  1 
ATOM   2563  C  CD1 . LEU A 1 360 ? 155.755 151.616 198.131 1.00 65.54  ? 360 LEU A CD1 1 
ATOM   2564  C  CD2 . LEU A 1 360 ? 153.592 152.746 197.559 1.00 64.78  ? 360 LEU A CD2 1 
ATOM   2565  N  N   . ASP A 1 361 ? 151.646 150.349 201.664 1.00 64.51  ? 361 ASP A N   1 
ATOM   2566  C  CA  . ASP A 1 361 ? 150.674 149.338 202.061 1.00 62.55  ? 361 ASP A CA  1 
ATOM   2567  C  C   . ASP A 1 361 ? 149.284 149.945 202.192 1.00 61.70  ? 361 ASP A C   1 
ATOM   2568  O  O   . ASP A 1 361 ? 148.283 149.308 201.844 1.00 63.91  ? 361 ASP A O   1 
ATOM   2569  C  CB  . ASP A 1 361 ? 151.100 148.679 203.371 1.00 62.69  ? 361 ASP A CB  1 
ATOM   2570  C  CG  . ASP A 1 361 ? 152.450 148.002 203.270 1.00 63.95  ? 361 ASP A CG  1 
ATOM   2571  O  OD1 . ASP A 1 361 ? 152.711 147.347 202.239 1.00 61.04  ? 361 ASP A OD1 1 
ATOM   2572  O  OD2 . ASP A 1 361 ? 153.252 148.127 204.219 1.00 68.76  ? 361 ASP A OD2 1 
ATOM   2573  N  N   . ARG A 1 362 ? 149.205 151.181 202.687 1.00 62.34  ? 362 ARG A N   1 
ATOM   2574  C  CA  . ARG A 1 362 ? 147.910 151.833 202.847 1.00 62.66  ? 362 ARG A CA  1 
ATOM   2575  C  C   . ARG A 1 362 ? 147.231 152.071 201.503 1.00 64.29  ? 362 ARG A C   1 
ATOM   2576  O  O   . ARG A 1 362 ? 146.026 151.838 201.363 1.00 67.51  ? 362 ARG A O   1 
ATOM   2577  C  CB  . ARG A 1 362 ? 148.080 153.146 203.608 1.00 63.18  ? 362 ARG A CB  1 
ATOM   2578  C  CG  . ARG A 1 362 ? 147.802 153.028 205.095 1.00 67.91  ? 362 ARG A CG  1 
ATOM   2579  C  CD  . ARG A 1 362 ? 148.106 154.326 205.811 1.00 67.72  ? 362 ARG A CD  1 
ATOM   2580  N  NE  . ARG A 1 362 ? 149.490 154.380 206.264 1.00 65.72  ? 362 ARG A NE  1 
ATOM   2581  C  CZ  . ARG A 1 362 ? 150.237 155.475 206.253 1.00 65.00  ? 362 ARG A CZ  1 
ATOM   2582  N  NH1 . ARG A 1 362 ? 149.763 156.630 205.815 1.00 65.83  ? 362 ARG A NH1 1 
ATOM   2583  N  NH2 . ARG A 1 362 ? 151.490 155.410 206.692 1.00 65.48  ? 362 ARG A NH2 1 
ATOM   2584  N  N   . VAL A 1 363 ? 147.982 152.540 200.503 1.00 63.12  ? 363 VAL A N   1 
ATOM   2585  C  CA  . VAL A 1 363 ? 147.381 152.755 199.187 1.00 62.86  ? 363 VAL A CA  1 
ATOM   2586  C  C   . VAL A 1 363 ? 147.057 151.418 198.527 1.00 57.75  ? 363 VAL A C   1 
ATOM   2587  O  O   . VAL A 1 363 ? 146.038 151.282 197.842 1.00 56.41  ? 363 VAL A O   1 
ATOM   2588  C  CB  . VAL A 1 363 ? 148.278 153.640 198.294 1.00 61.89  ? 363 VAL A CB  1 
ATOM   2589  C  CG1 . VAL A 1 363 ? 149.708 153.189 198.325 1.00 63.72  ? 363 VAL A CG1 1 
ATOM   2590  C  CG2 . VAL A 1 363 ? 147.776 153.658 196.861 1.00 57.84  ? 363 VAL A CG2 1 
ATOM   2591  N  N   . ARG A 1 364 ? 147.898 150.401 198.741 1.00 57.74  ? 364 ARG A N   1 
ATOM   2592  C  CA  . ARG A 1 364 ? 147.596 149.077 198.204 1.00 59.92  ? 364 ARG A CA  1 
ATOM   2593  C  C   . ARG A 1 364 ? 146.291 148.534 198.773 1.00 61.82  ? 364 ARG A C   1 
ATOM   2594  O  O   . ARG A 1 364 ? 145.485 147.942 198.046 1.00 60.53  ? 364 ARG A O   1 
ATOM   2595  C  CB  . ARG A 1 364 ? 148.747 148.117 198.500 1.00 59.21  ? 364 ARG A CB  1 
ATOM   2596  C  CG  . ARG A 1 364 ? 149.801 148.056 197.412 1.00 57.85  ? 364 ARG A CG  1 
ATOM   2597  C  CD  . ARG A 1 364 ? 151.139 147.619 197.978 1.00 55.68  ? 364 ARG A CD  1 
ATOM   2598  N  NE  . ARG A 1 364 ? 152.255 148.148 197.205 1.00 61.34  ? 364 ARG A NE  1 
ATOM   2599  C  CZ  . ARG A 1 364 ? 153.518 147.779 197.366 1.00 63.28  ? 364 ARG A CZ  1 
ATOM   2600  N  NH1 . ARG A 1 364 ? 153.865 146.878 198.269 1.00 63.22  ? 364 ARG A NH1 1 
ATOM   2601  N  NH2 . ARG A 1 364 ? 154.457 148.329 196.602 1.00 61.70  ? 364 ARG A NH2 1 
ATOM   2602  N  N   . ALA A 1 365 ? 146.067 148.724 200.075 1.00 62.96  ? 365 ALA A N   1 
ATOM   2603  C  CA  . ALA A 1 365 ? 144.844 148.237 200.702 1.00 58.08  ? 365 ALA A CA  1 
ATOM   2604  C  C   . ALA A 1 365 ? 143.629 149.067 200.302 1.00 61.22  ? 365 ALA A C   1 
ATOM   2605  O  O   . ALA A 1 365 ? 142.560 148.511 200.027 1.00 63.98  ? 365 ALA A O   1 
ATOM   2606  C  CB  . ALA A 1 365 ? 145.002 148.229 202.222 1.00 57.52  ? 365 ALA A CB  1 
ATOM   2607  N  N   . ALA A 1 366 ? 143.771 150.394 200.265 1.00 63.04  ? 366 ALA A N   1 
ATOM   2608  C  CA  . ALA A 1 366 ? 142.636 151.259 199.963 1.00 64.32  ? 366 ALA A CA  1 
ATOM   2609  C  C   . ALA A 1 366 ? 142.157 151.113 198.527 1.00 64.78  ? 366 ALA A C   1 
ATOM   2610  O  O   . ALA A 1 366 ? 140.992 151.416 198.245 1.00 62.56  ? 366 ALA A O   1 
ATOM   2611  C  CB  . ALA A 1 366 ? 142.998 152.718 200.242 1.00 61.83  ? 366 ALA A CB  1 
ATOM   2612  N  N   . ARG A 1 367 ? 143.021 150.654 197.623 1.00 72.99  ? 367 ARG A N   1 
ATOM   2613  C  CA  . ARG A 1 367 ? 142.713 150.540 196.202 1.00 70.61  ? 367 ARG A CA  1 
ATOM   2614  C  C   . ARG A 1 367 ? 142.150 151.846 195.635 1.00 70.03  ? 367 ARG A C   1 
ATOM   2615  O  O   . ARG A 1 367 ? 141.025 151.872 195.125 1.00 69.06  ? 367 ARG A O   1 
ATOM   2616  C  CB  . ARG A 1 367 ? 141.746 149.391 195.949 1.00 70.67  ? 367 ARG A CB  1 
ATOM   2617  C  CG  . ARG A 1 367 ? 142.246 148.039 196.423 1.00 70.23  ? 367 ARG A CG  1 
ATOM   2618  C  CD  . ARG A 1 367 ? 142.955 147.286 195.313 1.00 71.92  ? 367 ARG A CD  1 
ATOM   2619  N  NE  . ARG A 1 367 ? 144.173 146.640 195.788 1.00 75.34  ? 367 ARG A NE  1 
ATOM   2620  C  CZ  . ARG A 1 367 ? 145.079 146.076 195.002 1.00 75.44  ? 367 ARG A CZ  1 
ATOM   2621  N  NH1 . ARG A 1 367 ? 144.936 146.055 193.687 1.00 72.16  ? 367 ARG A NH1 1 
ATOM   2622  N  NH2 . ARG A 1 367 ? 146.155 145.518 195.548 1.00 71.45  ? 367 ARG A NH2 1 
ATOM   2623  N  N   . PRO A 1 368 ? 142.897 152.944 195.716 1.00 64.25  ? 368 PRO A N   1 
ATOM   2624  C  CA  . PRO A 1 368 ? 142.362 154.226 195.259 1.00 60.01  ? 368 PRO A CA  1 
ATOM   2625  C  C   . PRO A 1 368 ? 142.261 154.274 193.747 1.00 64.88  ? 368 PRO A C   1 
ATOM   2626  O  O   . PRO A 1 368 ? 143.014 153.618 193.023 1.00 64.41  ? 368 PRO A O   1 
ATOM   2627  C  CB  . PRO A 1 368 ? 143.384 155.247 195.778 1.00 61.61  ? 368 PRO A CB  1 
ATOM   2628  C  CG  . PRO A 1 368 ? 144.317 154.464 196.668 1.00 62.00  ? 368 PRO A CG  1 
ATOM   2629  C  CD  . PRO A 1 368 ? 144.298 153.083 196.126 1.00 62.06  ? 368 PRO A CD  1 
ATOM   2630  N  N   . ASP A 1 369 ? 141.308 155.071 193.273 1.00 65.77  ? 369 ASP A N   1 
ATOM   2631  C  CA  . ASP A 1 369 ? 141.149 155.256 191.837 1.00 63.21  ? 369 ASP A CA  1 
ATOM   2632  C  C   . ASP A 1 369 ? 142.217 156.197 191.290 1.00 62.49  ? 369 ASP A C   1 
ATOM   2633  O  O   . ASP A 1 369 ? 142.583 156.121 190.114 1.00 65.92  ? 369 ASP A O   1 
ATOM   2634  C  CB  . ASP A 1 369 ? 139.740 155.766 191.549 1.00 61.34  ? 369 ASP A CB  1 
ATOM   2635  C  CG  . ASP A 1 369 ? 138.680 154.938 192.256 1.00 65.62  ? 369 ASP A CG  1 
ATOM   2636  O  OD1 . ASP A 1 369 ? 139.027 153.858 192.776 1.00 68.20  ? 369 ASP A OD1 1 
ATOM   2637  O  OD2 . ASP A 1 369 ? 137.506 155.355 192.298 1.00 67.20  ? 369 ASP A OD2 1 
ATOM   2638  N  N   . LEU A 1 370 ? 142.733 157.085 192.135 1.00 58.33  ? 370 LEU A N   1 
ATOM   2639  C  CA  . LEU A 1 370 ? 143.858 157.950 191.799 1.00 54.90  ? 370 LEU A CA  1 
ATOM   2640  C  C   . LEU A 1 370 ? 144.749 158.102 193.022 1.00 54.34  ? 370 LEU A C   1 
ATOM   2641  O  O   . LEU A 1 370 ? 144.256 158.140 194.153 1.00 56.31  ? 370 LEU A O   1 
ATOM   2642  C  CB  . LEU A 1 370 ? 143.378 159.319 191.311 1.00 56.61  ? 370 LEU A CB  1 
ATOM   2643  C  CG  . LEU A 1 370 ? 144.406 160.410 191.011 1.00 59.28  ? 370 LEU A CG  1 
ATOM   2644  C  CD1 . LEU A 1 370 ? 145.300 160.015 189.857 1.00 58.22  ? 370 LEU A CD1 1 
ATOM   2645  C  CD2 . LEU A 1 370 ? 143.705 161.726 190.716 1.00 58.28  ? 370 LEU A CD2 1 
ATOM   2646  N  N   . THR A 1 371 ? 146.057 158.180 192.796 1.00 63.24  ? 371 THR A N   1 
ATOM   2647  C  CA  . THR A 1 371 ? 147.038 158.347 193.863 1.00 60.13  ? 371 THR A CA  1 
ATOM   2648  C  C   . THR A 1 371 ? 147.961 159.499 193.492 1.00 59.15  ? 371 THR A C   1 
ATOM   2649  O  O   . THR A 1 371 ? 148.763 159.380 192.561 1.00 64.07  ? 371 THR A O   1 
ATOM   2650  C  CB  . THR A 1 371 ? 147.833 157.063 194.087 1.00 57.72  ? 371 THR A CB  1 
ATOM   2651  O  OG1 . THR A 1 371 ? 146.956 155.935 193.991 1.00 62.65  ? 371 THR A OG1 1 
ATOM   2652  C  CG2 . THR A 1 371 ? 148.492 157.077 195.456 1.00 57.03  ? 371 THR A CG2 1 
ATOM   2653  N  N   . VAL A 1 372 ? 147.853 160.607 194.217 1.00 53.66  ? 372 VAL A N   1 
ATOM   2654  C  CA  . VAL A 1 372 ? 148.704 161.769 193.987 1.00 55.45  ? 372 VAL A CA  1 
ATOM   2655  C  C   . VAL A 1 372 ? 149.968 161.583 194.818 1.00 54.84  ? 372 VAL A C   1 
ATOM   2656  O  O   . VAL A 1 372 ? 150.007 161.944 195.997 1.00 58.60  ? 372 VAL A O   1 
ATOM   2657  C  CB  . VAL A 1 372 ? 147.983 163.075 194.337 1.00 57.36  ? 372 VAL A CB  1 
ATOM   2658  C  CG1 . VAL A 1 372 ? 148.839 164.271 193.956 1.00 55.97  ? 372 VAL A CG1 1 
ATOM   2659  C  CG2 . VAL A 1 372 ? 146.635 163.136 193.635 1.00 58.00  ? 372 VAL A CG2 1 
ATOM   2660  N  N   . CYS A 1 373 ? 151.006 161.024 194.200 1.00 55.87  ? 373 CYS A N   1 
ATOM   2661  C  CA  . CYS A 1 373 ? 152.210 160.623 194.912 1.00 56.44  ? 373 CYS A CA  1 
ATOM   2662  C  C   . CYS A 1 373 ? 153.442 161.168 194.204 1.00 59.50  ? 373 CYS A C   1 
ATOM   2663  O  O   . CYS A 1 373 ? 153.346 161.896 193.213 1.00 58.67  ? 373 CYS A O   1 
ATOM   2664  C  CB  . CYS A 1 373 ? 152.304 159.098 195.032 1.00 58.82  ? 373 CYS A CB  1 
ATOM   2665  S  SG  . CYS A 1 373 ? 152.771 158.260 193.504 1.00 56.05  ? 373 CYS A SG  1 
ATOM   2666  N  N   . GLY A 1 374 ? 154.608 160.806 194.735 1.00 58.29  ? 374 GLY A N   1 
ATOM   2667  C  CA  . GLY A 1 374 ? 155.853 161.297 194.173 1.00 54.60  ? 374 GLY A CA  1 
ATOM   2668  C  C   . GLY A 1 374 ? 156.193 160.624 192.857 1.00 51.24  ? 374 GLY A C   1 
ATOM   2669  O  O   . GLY A 1 374 ? 155.662 159.568 192.513 1.00 58.86  ? 374 GLY A O   1 
ATOM   2670  N  N   . LEU A 1 375 ? 157.105 161.255 192.113 1.00 45.10  ? 375 LEU A N   1 
ATOM   2671  C  CA  . LEU A 1 375 ? 157.479 160.738 190.800 1.00 55.77  ? 375 LEU A CA  1 
ATOM   2672  C  C   . LEU A 1 375 ? 158.311 159.468 190.906 1.00 51.17  ? 375 LEU A C   1 
ATOM   2673  O  O   . LEU A 1 375 ? 158.274 158.624 190.005 1.00 55.37  ? 375 LEU A O   1 
ATOM   2674  C  CB  . LEU A 1 375 ? 158.236 161.806 190.011 1.00 51.27  ? 375 LEU A CB  1 
ATOM   2675  C  CG  . LEU A 1 375 ? 158.132 161.704 188.489 1.00 50.09  ? 375 LEU A CG  1 
ATOM   2676  C  CD1 . LEU A 1 375 ? 156.705 161.399 188.073 1.00 48.62  ? 375 LEU A CD1 1 
ATOM   2677  C  CD2 . LEU A 1 375 ? 158.616 162.985 187.832 1.00 53.44  ? 375 LEU A CD2 1 
ATOM   2678  N  N   . GLY A 1 376 ? 159.074 159.317 191.990 1.00 39.39  ? 376 GLY A N   1 
ATOM   2679  C  CA  . GLY A 1 376 ? 159.793 158.071 192.202 1.00 37.02  ? 376 GLY A CA  1 
ATOM   2680  C  C   . GLY A 1 376 ? 158.872 156.941 192.616 1.00 40.02  ? 376 GLY A C   1 
ATOM   2681  O  O   . GLY A 1 376 ? 159.281 155.779 192.671 1.00 38.09  ? 376 GLY A O   1 
ATOM   2682  N  N   . LEU A 1 377 ? 157.620 157.271 192.927 1.00 51.16  ? 377 LEU A N   1 
ATOM   2683  C  CA  . LEU A 1 377 ? 156.603 156.301 193.305 1.00 47.96  ? 377 LEU A CA  1 
ATOM   2684  C  C   . LEU A 1 377 ? 155.490 156.179 192.273 1.00 46.93  ? 377 LEU A C   1 
ATOM   2685  O  O   . LEU A 1 377 ? 154.701 155.233 192.346 1.00 45.53  ? 377 LEU A O   1 
ATOM   2686  C  CB  . LEU A 1 377 ? 155.996 156.676 194.663 1.00 43.16  ? 377 LEU A CB  1 
ATOM   2687  C  CG  . LEU A 1 377 ? 156.630 156.139 195.947 1.00 43.87  ? 377 LEU A CG  1 
ATOM   2688  C  CD1 . LEU A 1 377 ? 156.266 154.681 196.129 1.00 51.24  ? 377 LEU A CD1 1 
ATOM   2689  C  CD2 . LEU A 1 377 ? 158.136 156.315 195.953 1.00 41.57  ? 377 LEU A CD2 1 
ATOM   2690  N  N   . ALA A 1 378 ? 155.405 157.112 191.321 1.00 46.66  ? 378 ALA A N   1 
ATOM   2691  C  CA  . ALA A 1 378 ? 154.254 157.152 190.423 1.00 47.11  ? 378 ALA A CA  1 
ATOM   2692  C  C   . ALA A 1 378 ? 154.233 155.962 189.472 1.00 47.29  ? 378 ALA A C   1 
ATOM   2693  O  O   . ALA A 1 378 ? 153.208 155.284 189.345 1.00 51.51  ? 378 ALA A O   1 
ATOM   2694  C  CB  . ALA A 1 378 ? 154.248 158.464 189.639 1.00 43.99  ? 378 ALA A CB  1 
ATOM   2695  N  N   . ASN A 1 379 ? 155.349 155.686 188.805 1.00 47.74  ? 379 ASN A N   1 
ATOM   2696  C  CA  . ASN A 1 379 ? 155.380 154.639 187.789 1.00 42.21  ? 379 ASN A CA  1 
ATOM   2697  C  C   . ASN A 1 379 ? 155.250 153.246 188.407 1.00 41.95  ? 379 ASN A C   1 
ATOM   2698  O  O   . ASN A 1 379 ? 154.569 152.391 187.827 1.00 48.45  ? 379 ASN A O   1 
ATOM   2699  C  CB  . ASN A 1 379 ? 156.653 154.747 186.941 1.00 42.87  ? 379 ASN A CB  1 
ATOM   2700  C  CG  . ASN A 1 379 ? 156.382 155.272 185.547 1.00 41.59  ? 379 ASN A CG  1 
ATOM   2701  O  OD1 . ASN A 1 379 ? 155.231 155.410 185.136 1.00 50.12  ? 379 ASN A OD1 1 
ATOM   2702  N  ND2 . ASN A 1 379 ? 157.445 155.573 184.811 1.00 38.64  ? 379 ASN A ND2 1 
ATOM   2703  N  N   . PRO A 1 380 ? 155.900 152.953 189.543 1.00 45.37  ? 380 PRO A N   1 
ATOM   2704  C  CA  . PRO A 1 380 ? 155.643 151.656 190.195 1.00 47.56  ? 380 PRO A CA  1 
ATOM   2705  C  C   . PRO A 1 380 ? 154.179 151.396 190.503 1.00 40.35  ? 380 PRO A C   1 
ATOM   2706  O  O   . PRO A 1 380 ? 153.696 150.273 190.304 1.00 40.55  ? 380 PRO A O   1 
ATOM   2707  C  CB  . PRO A 1 380 ? 156.470 151.747 191.482 1.00 47.71  ? 380 PRO A CB  1 
ATOM   2708  C  CG  . PRO A 1 380 ? 157.541 152.734 191.192 1.00 45.49  ? 380 PRO A CG  1 
ATOM   2709  C  CD  . PRO A 1 380 ? 157.203 153.504 189.961 1.00 39.85  ? 380 PRO A CD  1 
ATOM   2710  N  N   . LEU A 1 381 ? 153.451 152.406 190.982 1.00 45.60  ? 381 LEU A N   1 
ATOM   2711  C  CA  . LEU A 1 381 ? 152.047 152.198 191.311 1.00 47.20  ? 381 LEU A CA  1 
ATOM   2712  C  C   . LEU A 1 381 ? 151.203 152.029 190.056 1.00 44.72  ? 381 LEU A C   1 
ATOM   2713  O  O   . LEU A 1 381 ? 150.192 151.318 190.080 1.00 48.72  ? 381 LEU A O   1 
ATOM   2714  C  CB  . LEU A 1 381 ? 151.529 153.356 192.163 1.00 48.13  ? 381 LEU A CB  1 
ATOM   2715  C  CG  . LEU A 1 381 ? 151.959 153.400 193.629 1.00 44.87  ? 381 LEU A CG  1 
ATOM   2716  C  CD1 . LEU A 1 381 ? 151.651 154.762 194.229 1.00 44.22  ? 381 LEU A CD1 1 
ATOM   2717  C  CD2 . LEU A 1 381 ? 151.282 152.298 194.424 1.00 47.54  ? 381 LEU A CD2 1 
ATOM   2718  N  N   . GLU A 1 382 ? 151.594 152.673 188.954 1.00 45.17  ? 382 GLU A N   1 
ATOM   2719  C  CA  . GLU A 1 382 ? 150.938 152.412 187.678 1.00 45.21  ? 382 GLU A CA  1 
ATOM   2720  C  C   . GLU A 1 382 ? 151.202 150.988 187.210 1.00 47.44  ? 382 GLU A C   1 
ATOM   2721  O  O   . GLU A 1 382 ? 150.318 150.343 186.633 1.00 53.93  ? 382 GLU A O   1 
ATOM   2722  C  CB  . GLU A 1 382 ? 151.402 153.417 186.625 1.00 41.97  ? 382 GLU A CB  1 
ATOM   2723  C  CG  . GLU A 1 382 ? 151.084 154.858 186.965 1.00 47.64  ? 382 GLU A CG  1 
ATOM   2724  C  CD  . GLU A 1 382 ? 150.091 155.473 186.004 1.00 49.91  ? 382 GLU A CD  1 
ATOM   2725  O  OE1 . GLU A 1 382 ? 149.541 154.730 185.166 1.00 56.36  ? 382 GLU A OE1 1 
ATOM   2726  O  OE2 . GLU A 1 382 ? 149.854 156.696 186.091 1.00 45.99  ? 382 GLU A OE2 1 
ATOM   2727  N  N   . ALA A 1 383 ? 152.416 150.486 187.440 1.00 42.51  ? 383 ALA A N   1 
ATOM   2728  C  CA  . ALA A 1 383 ? 152.718 149.098 187.109 1.00 39.48  ? 383 ALA A CA  1 
ATOM   2729  C  C   . ALA A 1 383 ? 151.868 148.140 187.933 1.00 42.95  ? 383 ALA A C   1 
ATOM   2730  O  O   . ALA A 1 383 ? 151.374 147.133 187.413 1.00 43.33  ? 383 ALA A O   1 
ATOM   2731  C  CB  . ALA A 1 383 ? 154.205 148.818 187.320 1.00 41.29  ? 383 ALA A CB  1 
ATOM   2732  N  N   . GLU A 1 384 ? 151.686 148.435 189.223 1.00 49.27  ? 384 GLU A N   1 
ATOM   2733  C  CA  . GLU A 1 384 ? 150.815 147.613 190.055 1.00 43.85  ? 384 GLU A CA  1 
ATOM   2734  C  C   . GLU A 1 384 ? 149.344 147.744 189.684 1.00 44.14  ? 384 GLU A C   1 
ATOM   2735  O  O   . GLU A 1 384 ? 148.534 146.932 190.144 1.00 44.91  ? 384 GLU A O   1 
ATOM   2736  C  CB  . GLU A 1 384 ? 150.993 147.963 191.534 1.00 42.43  ? 384 GLU A CB  1 
ATOM   2737  C  CG  . GLU A 1 384 ? 152.402 147.780 192.063 1.00 41.72  ? 384 GLU A CG  1 
ATOM   2738  C  CD  . GLU A 1 384 ? 152.638 148.552 193.345 1.00 51.64  ? 384 GLU A CD  1 
ATOM   2739  O  OE1 . GLU A 1 384 ? 151.690 148.667 194.150 1.00 50.75  ? 384 GLU A OE1 1 
ATOM   2740  O  OE2 . GLU A 1 384 ? 153.768 149.041 193.550 1.00 53.67  ? 384 GLU A OE2 1 
ATOM   2741  N  N   . GLY A 1 385 ? 148.978 148.733 188.874 1.00 44.85  ? 385 GLY A N   1 
ATOM   2742  C  CA  . GLY A 1 385 ? 147.606 148.927 188.462 1.00 47.06  ? 385 GLY A CA  1 
ATOM   2743  C  C   . GLY A 1 385 ? 146.904 150.126 189.061 1.00 49.77  ? 385 GLY A C   1 
ATOM   2744  O  O   . GLY A 1 385 ? 145.696 150.281 188.848 1.00 55.83  ? 385 GLY A O   1 
ATOM   2745  N  N   . PHE A 1 386 ? 147.612 150.978 189.795 1.00 49.69  ? 386 PHE A N   1 
ATOM   2746  C  CA  . PHE A 1 386 ? 147.025 152.156 190.418 1.00 50.65  ? 386 PHE A CA  1 
ATOM   2747  C  C   . PHE A 1 386 ? 147.251 153.366 189.525 1.00 46.40  ? 386 PHE A C   1 
ATOM   2748  O  O   . PHE A 1 386 ? 148.372 153.605 189.070 1.00 51.87  ? 386 PHE A O   1 
ATOM   2749  C  CB  . PHE A 1 386 ? 147.632 152.409 191.799 1.00 46.61  ? 386 PHE A CB  1 
ATOM   2750  C  CG  . PHE A 1 386 ? 147.408 151.294 192.776 1.00 42.85  ? 386 PHE A CG  1 
ATOM   2751  C  CD1 . PHE A 1 386 ? 146.247 151.237 193.528 1.00 47.63  ? 386 PHE A CD1 1 
ATOM   2752  C  CD2 . PHE A 1 386 ? 148.360 150.304 192.946 1.00 44.22  ? 386 PHE A CD2 1 
ATOM   2753  C  CE1 . PHE A 1 386 ? 146.040 150.212 194.429 1.00 50.91  ? 386 PHE A CE1 1 
ATOM   2754  C  CE2 . PHE A 1 386 ? 148.158 149.277 193.845 1.00 50.38  ? 386 PHE A CE2 1 
ATOM   2755  C  CZ  . PHE A 1 386 ? 146.997 149.231 194.587 1.00 50.66  ? 386 PHE A CZ  1 
ATOM   2756  N  N   . THR A 1 387 ? 146.187 154.119 189.271 1.00 44.94  ? 387 THR A N   1 
ATOM   2757  C  CA  . THR A 1 387 ? 146.329 155.378 188.556 1.00 44.75  ? 387 THR A CA  1 
ATOM   2758  C  C   . THR A 1 387 ? 147.010 156.403 189.450 1.00 49.18  ? 387 THR A C   1 
ATOM   2759  O  O   . THR A 1 387 ? 146.598 156.614 190.594 1.00 51.03  ? 387 THR A O   1 
ATOM   2760  C  CB  . THR A 1 387 ? 144.965 155.892 188.110 1.00 49.41  ? 387 THR A CB  1 
ATOM   2761  O  OG1 . THR A 1 387 ? 144.436 155.036 187.091 1.00 56.72  ? 387 THR A OG1 1 
ATOM   2762  C  CG2 . THR A 1 387 ? 145.081 157.304 187.595 1.00 48.71  ? 387 THR A CG2 1 
ATOM   2763  N  N   . THR A 1 388 ? 148.057 157.042 188.931 1.00 53.71  ? 388 THR A N   1 
ATOM   2764  C  CA  . THR A 1 388 ? 148.871 157.951 189.726 1.00 46.44  ? 388 THR A CA  1 
ATOM   2765  C  C   . THR A 1 388 ? 149.005 159.297 189.037 1.00 52.01  ? 388 THR A C   1 
ATOM   2766  O  O   . THR A 1 388 ? 149.208 159.366 187.820 1.00 55.17  ? 388 THR A O   1 
ATOM   2767  C  CB  . THR A 1 388 ? 150.267 157.383 189.982 1.00 43.01  ? 388 THR A CB  1 
ATOM   2768  O  OG1 . THR A 1 388 ? 151.075 157.571 188.815 1.00 52.44  ? 388 THR A OG1 1 
ATOM   2769  C  CG2 . THR A 1 388 ? 150.192 155.916 190.303 1.00 45.57  ? 388 THR A CG2 1 
ATOM   2770  N  N   . LYS A 1 389 ? 148.898 160.356 189.827 1.00 52.11  ? 389 LYS A N   1 
ATOM   2771  C  CA  . LYS A 1 389 ? 149.303 161.697 189.447 1.00 51.01  ? 389 LYS A CA  1 
ATOM   2772  C  C   . LYS A 1 389 ? 150.494 162.105 190.300 1.00 57.75  ? 389 LYS A C   1 
ATOM   2773  O  O   . LYS A 1 389 ? 150.567 161.773 191.486 1.00 57.40  ? 389 LYS A O   1 
ATOM   2774  C  CB  . LYS A 1 389 ? 148.159 162.693 189.632 1.00 50.84  ? 389 LYS A CB  1 
ATOM   2775  C  CG  . LYS A 1 389 ? 148.343 163.982 188.870 1.00 52.85  ? 389 LYS A CG  1 
ATOM   2776  C  CD  . LYS A 1 389 ? 148.409 165.157 189.817 1.00 55.27  ? 389 LYS A CD  1 
ATOM   2777  C  CE  . LYS A 1 389 ? 148.721 166.438 189.073 1.00 55.49  ? 389 LYS A CE  1 
ATOM   2778  N  NZ  . LYS A 1 389 ? 149.815 166.269 188.076 1.00 60.69  ? 389 LYS A NZ  1 
ATOM   2779  N  N   . TRP A 1 390 ? 151.443 162.808 189.693 1.00 65.14  ? 390 TRP A N   1 
ATOM   2780  C  CA  . TRP A 1 390 ? 152.619 163.278 190.412 1.00 63.66  ? 390 TRP A CA  1 
ATOM   2781  C  C   . TRP A 1 390 ? 152.416 164.742 190.786 1.00 62.49  ? 390 TRP A C   1 
ATOM   2782  O  O   . TRP A 1 390 ? 152.178 165.586 189.916 1.00 64.93  ? 390 TRP A O   1 
ATOM   2783  C  CB  . TRP A 1 390 ? 153.894 163.072 189.591 1.00 66.01  ? 390 TRP A CB  1 
ATOM   2784  C  CG  . TRP A 1 390 ? 154.002 163.875 188.333 1.00 66.23  ? 390 TRP A CG  1 
ATOM   2785  C  CD1 . TRP A 1 390 ? 154.732 165.012 188.151 1.00 63.46  ? 390 TRP A CD1 1 
ATOM   2786  C  CD2 . TRP A 1 390 ? 153.385 163.588 187.072 1.00 67.46  ? 390 TRP A CD2 1 
ATOM   2787  N  NE1 . TRP A 1 390 ? 154.599 165.459 186.861 1.00 65.90  ? 390 TRP A NE1 1 
ATOM   2788  C  CE2 . TRP A 1 390 ? 153.776 164.604 186.177 1.00 69.62  ? 390 TRP A CE2 1 
ATOM   2789  C  CE3 . TRP A 1 390 ? 152.535 162.577 186.614 1.00 64.92  ? 390 TRP A CE3 1 
ATOM   2790  C  CZ2 . TRP A 1 390 ? 153.348 164.637 184.852 1.00 67.47  ? 390 TRP A CZ2 1 
ATOM   2791  C  CZ3 . TRP A 1 390 ? 152.110 162.613 185.298 1.00 63.17  ? 390 TRP A CZ3 1 
ATOM   2792  C  CH2 . TRP A 1 390 ? 152.517 163.636 184.433 1.00 63.75  ? 390 TRP A CH2 1 
ATOM   2793  N  N   . ALA A 1 391 ? 152.494 165.032 192.087 1.00 63.60  ? 391 ALA A N   1 
ATOM   2794  C  CA  . ALA A 1 391 ? 152.207 166.374 192.578 1.00 67.53  ? 391 ALA A CA  1 
ATOM   2795  C  C   . ALA A 1 391 ? 153.325 167.361 192.274 1.00 66.95  ? 391 ALA A C   1 
ATOM   2796  O  O   . ALA A 1 391 ? 153.135 168.566 192.465 1.00 71.63  ? 391 ALA A O   1 
ATOM   2797  C  CB  . ALA A 1 391 ? 151.940 166.339 194.083 1.00 68.30  ? 391 ALA A CB  1 
ATOM   2798  N  N   . ILE A 1 392 ? 154.483 166.881 191.818 1.00 65.09  ? 392 ILE A N   1 
ATOM   2799  C  CA  . ILE A 1 392 ? 155.578 167.784 191.476 1.00 65.39  ? 392 ILE A CA  1 
ATOM   2800  C  C   . ILE A 1 392 ? 155.189 168.668 190.300 1.00 66.66  ? 392 ILE A C   1 
ATOM   2801  O  O   . ILE A 1 392 ? 155.687 169.790 190.154 1.00 66.08  ? 392 ILE A O   1 
ATOM   2802  C  CB  . ILE A 1 392 ? 156.864 166.987 191.190 1.00 65.38  ? 392 ILE A CB  1 
ATOM   2803  C  CG1 . ILE A 1 392 ? 157.041 165.874 192.224 1.00 66.11  ? 392 ILE A CG1 1 
ATOM   2804  C  CG2 . ILE A 1 392 ? 158.077 167.906 191.190 1.00 65.35  ? 392 ILE A CG2 1 
ATOM   2805  C  CD1 . ILE A 1 392 ? 156.635 164.507 191.730 1.00 64.00  ? 392 ILE A CD1 1 
ATOM   2806  N  N   . GLU A 1 393 ? 154.296 168.177 189.440 1.00 68.43  ? 393 GLU A N   1 
ATOM   2807  C  CA  . GLU A 1 393 ? 153.761 169.003 188.366 1.00 68.35  ? 393 GLU A CA  1 
ATOM   2808  C  C   . GLU A 1 393 ? 152.969 170.189 188.898 1.00 68.12  ? 393 GLU A C   1 
ATOM   2809  O  O   . GLU A 1 393 ? 153.016 171.269 188.301 1.00 68.87  ? 393 GLU A O   1 
ATOM   2810  C  CB  . GLU A 1 393 ? 152.882 168.153 187.445 1.00 65.05  ? 393 GLU A CB  1 
ATOM   2811  C  CG  . GLU A 1 393 ? 151.903 168.943 186.595 1.00 68.44  ? 393 GLU A CG  1 
ATOM   2812  C  CD  . GLU A 1 393 ? 151.772 168.396 185.189 1.00 69.78  ? 393 GLU A CD  1 
ATOM   2813  O  OE1 . GLU A 1 393 ? 151.855 169.192 184.230 1.00 71.26  ? 393 GLU A OE1 1 
ATOM   2814  O  OE2 . GLU A 1 393 ? 151.578 167.172 185.043 1.00 64.80  ? 393 GLU A OE2 1 
ATOM   2815  N  N   . LEU A 1 394 ? 152.272 170.016 190.023 1.00 65.62  ? 394 LEU A N   1 
ATOM   2816  C  CA  . LEU A 1 394 ? 151.354 171.032 190.527 1.00 69.07  ? 394 LEU A CA  1 
ATOM   2817  C  C   . LEU A 1 394 ? 152.061 172.339 190.862 1.00 67.85  ? 394 LEU A C   1 
ATOM   2818  O  O   . LEU A 1 394 ? 151.554 173.418 190.540 1.00 69.03  ? 394 LEU A O   1 
ATOM   2819  C  CB  . LEU A 1 394 ? 150.628 170.497 191.757 1.00 67.24  ? 394 LEU A CB  1 
ATOM   2820  C  CG  . LEU A 1 394 ? 149.570 169.440 191.461 1.00 66.13  ? 394 LEU A CG  1 
ATOM   2821  C  CD1 . LEU A 1 394 ? 149.097 168.839 192.751 1.00 65.60  ? 394 LEU A CD1 1 
ATOM   2822  C  CD2 . LEU A 1 394 ? 148.406 170.038 190.697 1.00 64.93  ? 394 LEU A CD2 1 
ATOM   2823  N  N   . VAL A 1 395 ? 153.222 172.268 191.516 1.00 66.48  ? 395 VAL A N   1 
ATOM   2824  C  CA  . VAL A 1 395 ? 153.955 173.489 191.834 1.00 66.71  ? 395 VAL A CA  1 
ATOM   2825  C  C   . VAL A 1 395 ? 154.473 174.148 190.560 1.00 69.09  ? 395 VAL A C   1 
ATOM   2826  O  O   . VAL A 1 395 ? 154.681 175.366 190.516 1.00 67.45  ? 395 VAL A O   1 
ATOM   2827  C  CB  . VAL A 1 395 ? 155.092 173.196 192.830 1.00 63.73  ? 395 VAL A CB  1 
ATOM   2828  C  CG1 . VAL A 1 395 ? 154.544 173.104 194.243 1.00 63.91  ? 395 VAL A CG1 1 
ATOM   2829  C  CG2 . VAL A 1 395 ? 155.813 171.918 192.457 1.00 67.96  ? 395 VAL A CG2 1 
ATOM   2830  N  N   . PHE A 1 396 ? 154.690 173.358 189.507 1.00 74.88  ? 396 PHE A N   1 
ATOM   2831  C  CA  . PHE A 1 396 ? 155.149 173.918 188.241 1.00 72.72  ? 396 PHE A CA  1 
ATOM   2832  C  C   . PHE A 1 396 ? 154.002 174.542 187.454 1.00 74.52  ? 396 PHE A C   1 
ATOM   2833  O  O   . PHE A 1 396 ? 154.014 175.746 187.175 1.00 74.12  ? 396 PHE A O   1 
ATOM   2834  C  CB  . PHE A 1 396 ? 155.839 172.840 187.403 1.00 72.75  ? 396 PHE A CB  1 
ATOM   2835  C  CG  . PHE A 1 396 ? 157.043 172.232 188.062 1.00 75.88  ? 396 PHE A CG  1 
ATOM   2836  C  CD1 . PHE A 1 396 ? 157.861 172.991 188.881 1.00 74.29  ? 396 PHE A CD1 1 
ATOM   2837  C  CD2 . PHE A 1 396 ? 157.370 170.904 187.842 1.00 73.86  ? 396 PHE A CD2 1 
ATOM   2838  C  CE1 . PHE A 1 396 ? 158.974 172.433 189.481 1.00 72.96  ? 396 PHE A CE1 1 
ATOM   2839  C  CE2 . PHE A 1 396 ? 158.481 170.340 188.441 1.00 76.83  ? 396 PHE A CE2 1 
ATOM   2840  C  CZ  . PHE A 1 396 ? 159.284 171.107 189.262 1.00 76.88  ? 396 PHE A CZ  1 
ATOM   2841  N  N   . THR A 1 397 ? 153.007 173.740 187.086 1.00 76.32  ? 397 THR A N   1 
ATOM   2842  C  CA  . THR A 1 397 ? 151.926 174.240 186.249 1.00 76.58  ? 397 THR A CA  1 
ATOM   2843  C  C   . THR A 1 397 ? 151.025 175.177 187.052 1.00 77.67  ? 397 THR A C   1 
ATOM   2844  O  O   . THR A 1 397 ? 150.882 175.014 188.268 1.00 76.91  ? 397 THR A O   1 
ATOM   2845  C  CB  . THR A 1 397 ? 151.104 173.083 185.675 1.00 77.89  ? 397 THR A CB  1 
ATOM   2846  O  OG1 . THR A 1 397 ? 150.058 173.599 184.844 1.00 80.31  ? 397 THR A OG1 1 
ATOM   2847  C  CG2 . THR A 1 397 ? 150.482 172.263 186.787 1.00 76.20  ? 397 THR A CG2 1 
ATOM   2848  N  N   . PRO A 1 398 ? 150.422 176.175 186.409 1.00 79.36  ? 398 PRO A N   1 
ATOM   2849  C  CA  . PRO A 1 398 ? 149.484 177.056 187.122 1.00 78.44  ? 398 PRO A CA  1 
ATOM   2850  C  C   . PRO A 1 398 ? 148.211 176.314 187.499 1.00 76.88  ? 398 PRO A C   1 
ATOM   2851  O  O   . PRO A 1 398 ? 147.459 175.853 186.637 1.00 76.71  ? 398 PRO A O   1 
ATOM   2852  C  CB  . PRO A 1 398 ? 149.212 178.172 186.107 1.00 78.48  ? 398 PRO A CB  1 
ATOM   2853  C  CG  . PRO A 1 398 ? 150.340 178.105 185.133 1.00 77.46  ? 398 PRO A CG  1 
ATOM   2854  C  CD  . PRO A 1 398 ? 150.714 176.663 185.052 1.00 74.47  ? 398 PRO A CD  1 
ATOM   2855  N  N   . VAL A 1 399 ? 147.970 176.202 188.805 1.00 68.55  ? 399 VAL A N   1 
ATOM   2856  C  CA  . VAL A 1 399 ? 146.813 175.476 189.318 1.00 68.18  ? 399 VAL A CA  1 
ATOM   2857  C  C   . VAL A 1 399 ? 146.046 176.337 190.313 1.00 67.56  ? 399 VAL A C   1 
ATOM   2858  O  O   . VAL A 1 399 ? 145.345 175.816 191.187 1.00 69.33  ? 399 VAL A O   1 
ATOM   2859  C  CB  . VAL A 1 399 ? 147.238 174.146 189.967 1.00 64.04  ? 399 VAL A CB  1 
ATOM   2860  C  CG1 . VAL A 1 399 ? 147.645 173.144 188.902 1.00 63.94  ? 399 VAL A CG1 1 
ATOM   2861  C  CG2 . VAL A 1 399 ? 148.369 174.376 190.953 1.00 66.46  ? 399 VAL A CG2 1 
ATOM   2862  N  N   . HIS A 1 400 ? 146.207 177.653 190.228 1.00 66.76  ? 400 HIS A N   1 
ATOM   2863  C  CA  . HIS A 1 400 ? 145.588 178.530 191.250 1.00 62.86  ? 400 HIS A CA  1 
ATOM   2864  C  C   . HIS A 1 400 ? 144.547 179.441 190.615 1.00 64.37  ? 400 HIS A C   1 
ATOM   2865  O  O   . HIS A 1 400 ? 144.723 179.790 189.440 1.00 66.94  ? 400 HIS A O   1 
ATOM   2866  C  CB  . HIS A 1 400 ? 146.639 179.420 191.911 1.00 62.94  ? 400 HIS A CB  1 
ATOM   2867  C  CG  . HIS A 1 400 ? 147.505 178.778 192.930 1.00 63.18  ? 400 HIS A CG  1 
ATOM   2868  N  ND1 . HIS A 1 400 ? 147.302 178.953 194.279 1.00 66.58  ? 400 HIS A ND1 1 
ATOM   2869  C  CD2 . HIS A 1 400 ? 148.590 178.009 192.811 1.00 64.43  ? 400 HIS A CD2 1 
ATOM   2870  C  CE1 . HIS A 1 400 ? 148.234 178.294 194.944 1.00 66.04  ? 400 HIS A CE1 1 
ATOM   2871  N  NE2 . HIS A 1 400 ? 149.025 177.710 194.073 1.00 67.38  ? 400 HIS A NE2 1 
ATOM   2872  N  N   . PHE A 1 401 ? 143.491 179.766 191.352 1.00 63.65  ? 401 PHE A N   1 
ATOM   2873  C  CA  . PHE A 1 401 ? 142.463 180.742 190.890 1.00 67.22  ? 401 PHE A CA  1 
ATOM   2874  C  C   . PHE A 1 401 ? 141.545 180.161 189.808 1.00 72.17  ? 401 PHE A C   1 
ATOM   2875  O  O   . PHE A 1 401 ? 141.795 179.049 189.309 1.00 72.84  ? 401 PHE A O   1 
ATOM   2876  C  CB  . PHE A 1 401 ? 143.084 182.096 190.521 1.00 65.44  ? 401 PHE A CB  1 
ATOM   2877  C  CG  . PHE A 1 401 ? 143.738 182.788 191.688 1.00 68.49  ? 401 PHE A CG  1 
ATOM   2878  C  CD1 . PHE A 1 401 ? 145.078 182.590 191.970 1.00 69.05  ? 401 PHE A CD1 1 
ATOM   2879  C  CD2 . PHE A 1 401 ? 143.006 183.611 192.524 1.00 68.57  ? 401 PHE A CD2 1 
ATOM   2880  C  CE1 . PHE A 1 401 ? 145.673 183.201 193.059 1.00 66.22  ? 401 PHE A CE1 1 
ATOM   2881  C  CE2 . PHE A 1 401 ? 143.601 184.224 193.612 1.00 71.04  ? 401 PHE A CE2 1 
ATOM   2882  C  CZ  . PHE A 1 401 ? 144.934 184.020 193.875 1.00 69.34  ? 401 PHE A CZ  1 
ATOM   2883  N  N   . TYR A 1 402 ? 140.492 180.908 189.474 1.00 73.49  ? 402 TYR A N   1 
ATOM   2884  C  CA  . TYR A 1 402 ? 139.482 180.427 188.509 1.00 71.99  ? 402 TYR A CA  1 
ATOM   2885  C  C   . TYR A 1 402 ? 140.076 180.148 187.145 1.00 72.80  ? 402 TYR A C   1 
ATOM   2886  O  O   . TYR A 1 402 ? 139.812 179.074 186.590 1.00 73.24  ? 402 TYR A O   1 
ATOM   2887  C  CB  . TYR A 1 402 ? 138.497 181.590 188.439 1.00 72.20  ? 402 TYR A CB  1 
ATOM   2888  C  CG  . TYR A 1 402 ? 137.841 182.015 189.742 1.00 70.80  ? 402 TYR A CG  1 
ATOM   2889  C  CD1 . TYR A 1 402 ? 137.331 181.082 190.633 1.00 71.74  ? 402 TYR A CD1 1 
ATOM   2890  C  CD2 . TYR A 1 402 ? 137.718 183.358 190.064 1.00 72.22  ? 402 TYR A CD2 1 
ATOM   2891  C  CE1 . TYR A 1 402 ? 136.720 181.475 191.810 1.00 69.78  ? 402 TYR A CE1 1 
ATOM   2892  C  CE2 . TYR A 1 402 ? 137.111 183.764 191.238 1.00 73.91  ? 402 TYR A CE2 1 
ATOM   2893  C  CZ  . TYR A 1 402 ? 136.616 182.819 192.113 1.00 70.64  ? 402 TYR A CZ  1 
ATOM   2894  O  OH  . TYR A 1 402 ? 136.020 183.226 193.262 1.00 68.16  ? 402 TYR A OH  1 
ATOM   2895  N  N   . GLU A 1 403 ? 140.849 181.074 186.584 1.00 80.00  ? 403 GLU A N   1 
ATOM   2896  C  CA  . GLU A 1 403 ? 141.304 180.872 185.213 1.00 81.29  ? 403 GLU A CA  1 
ATOM   2897  C  C   . GLU A 1 403 ? 142.131 179.608 185.040 1.00 80.06  ? 403 GLU A C   1 
ATOM   2898  O  O   . GLU A 1 403 ? 142.302 179.153 183.904 1.00 79.11  ? 403 GLU A O   1 
ATOM   2899  C  CB  . GLU A 1 403 ? 142.109 182.085 184.743 1.00 82.46  ? 403 GLU A CB  1 
ATOM   2900  C  CG  . GLU A 1 403 ? 141.379 182.962 183.739 1.00 81.72  ? 403 GLU A CG  1 
ATOM   2901  C  CD  . GLU A 1 403 ? 140.194 183.684 184.348 1.00 83.58  ? 403 GLU A CD  1 
ATOM   2902  O  OE1 . GLU A 1 403 ? 140.343 184.249 185.452 1.00 83.33  ? 403 GLU A OE1 1 
ATOM   2903  O  OE2 . GLU A 1 403 ? 139.112 183.688 183.724 1.00 82.88  ? 403 GLU A OE2 1 
ATOM   2904  N  N   . GLN A 1 404 ? 142.646 179.033 186.127 1.00 70.22  ? 404 GLN A N   1 
ATOM   2905  C  CA  . GLN A 1 404 ? 143.369 177.772 186.066 1.00 70.20  ? 404 GLN A CA  1 
ATOM   2906  C  C   . GLN A 1 404 ? 142.649 176.658 186.814 1.00 67.25  ? 404 GLN A C   1 
ATOM   2907  O  O   . GLN A 1 404 ? 143.208 175.566 186.958 1.00 68.19  ? 404 GLN A O   1 
ATOM   2908  C  CB  . GLN A 1 404 ? 144.790 177.939 186.615 1.00 68.09  ? 404 GLN A CB  1 
ATOM   2909  C  CG  . GLN A 1 404 ? 145.732 178.650 185.660 1.00 67.34  ? 404 GLN A CG  1 
ATOM   2910  C  CD  . GLN A 1 404 ? 145.601 180.159 185.726 1.00 70.39  ? 404 GLN A CD  1 
ATOM   2911  O  OE1 . GLN A 1 404 ? 145.150 180.712 186.728 1.00 71.28  ? 404 GLN A OE1 1 
ATOM   2912  N  NE2 . GLN A 1 404 ? 145.996 180.834 184.653 1.00 68.75  ? 404 GLN A NE2 1 
ATOM   2913  N  N   . ALA A 1 405 ? 141.427 176.905 187.294 1.00 62.38  ? 405 ALA A N   1 
ATOM   2914  C  CA  . ALA A 1 405 ? 140.678 175.863 187.987 1.00 64.08  ? 405 ALA A CA  1 
ATOM   2915  C  C   . ALA A 1 405 ? 140.347 174.707 187.053 1.00 64.74  ? 405 ALA A C   1 
ATOM   2916  O  O   . ALA A 1 405 ? 140.416 173.539 187.454 1.00 64.80  ? 405 ALA A O   1 
ATOM   2917  C  CB  . ALA A 1 405 ? 139.402 176.446 188.593 1.00 64.56  ? 405 ALA A CB  1 
ATOM   2918  N  N   . GLY A 1 406 ? 139.983 175.011 185.806 1.00 65.02  ? 406 GLY A N   1 
ATOM   2919  C  CA  . GLY A 1 406 ? 139.712 173.953 184.848 1.00 62.28  ? 406 GLY A CA  1 
ATOM   2920  C  C   . GLY A 1 406 ? 140.934 173.110 184.545 1.00 60.87  ? 406 GLY A C   1 
ATOM   2921  O  O   . GLY A 1 406 ? 140.846 171.883 184.459 1.00 59.06  ? 406 GLY A O   1 
ATOM   2922  N  N   . ASP A 1 407 ? 142.091 173.754 184.375 1.00 70.96  ? 407 ASP A N   1 
ATOM   2923  C  CA  . ASP A 1 407 ? 143.326 173.009 184.152 1.00 68.79  ? 407 ASP A CA  1 
ATOM   2924  C  C   . ASP A 1 407 ? 143.695 172.175 185.371 1.00 65.75  ? 407 ASP A C   1 
ATOM   2925  O  O   . ASP A 1 407 ? 144.155 171.038 185.233 1.00 64.60  ? 407 ASP A O   1 
ATOM   2926  C  CB  . ASP A 1 407 ? 144.460 173.967 183.793 1.00 68.98  ? 407 ASP A CB  1 
ATOM   2927  C  CG  . ASP A 1 407 ? 144.017 175.060 182.843 1.00 70.09  ? 407 ASP A CG  1 
ATOM   2928  O  OD1 . ASP A 1 407 ? 143.347 176.009 183.298 1.00 70.18  ? 407 ASP A OD1 1 
ATOM   2929  O  OD2 . ASP A 1 407 ? 144.338 174.970 181.639 1.00 67.89  ? 407 ASP A OD2 1 
ATOM   2930  N  N   . LEU A 1 408 ? 143.496 172.720 186.573 1.00 57.46  ? 408 LEU A N   1 
ATOM   2931  C  CA  . LEU A 1 408 ? 143.769 171.962 187.790 1.00 58.50  ? 408 LEU A CA  1 
ATOM   2932  C  C   . LEU A 1 408 ? 142.873 170.733 187.878 1.00 60.69  ? 408 LEU A C   1 
ATOM   2933  O  O   . LEU A 1 408 ? 143.325 169.645 188.250 1.00 59.62  ? 408 LEU A O   1 
ATOM   2934  C  CB  . LEU A 1 408 ? 143.579 172.861 189.013 1.00 62.09  ? 408 LEU A CB  1 
ATOM   2935  C  CG  . LEU A 1 408 ? 143.435 172.197 190.384 1.00 58.16  ? 408 LEU A CG  1 
ATOM   2936  C  CD1 . LEU A 1 408 ? 144.760 171.628 190.852 1.00 60.14  ? 408 LEU A CD1 1 
ATOM   2937  C  CD2 . LEU A 1 408 ? 142.891 173.189 191.398 1.00 61.80  ? 408 LEU A CD2 1 
ATOM   2938  N  N   . ALA A 1 409 ? 141.593 170.893 187.538 1.00 61.11  ? 409 ALA A N   1 
ATOM   2939  C  CA  . ALA A 1 409 ? 140.672 169.760 187.553 1.00 57.99  ? 409 ALA A CA  1 
ATOM   2940  C  C   . ALA A 1 409 ? 141.055 168.724 186.503 1.00 55.74  ? 409 ALA A C   1 
ATOM   2941  O  O   . ALA A 1 409 ? 141.051 167.519 186.775 1.00 52.07  ? 409 ALA A O   1 
ATOM   2942  C  CB  . ALA A 1 409 ? 139.243 170.247 187.329 1.00 55.43  ? 409 ALA A CB  1 
ATOM   2943  N  N   . GLY A 1 410 ? 141.391 169.177 185.294 1.00 57.26  ? 410 GLY A N   1 
ATOM   2944  C  CA  . GLY A 1 410 ? 141.751 168.246 184.239 1.00 54.15  ? 410 GLY A CA  1 
ATOM   2945  C  C   . GLY A 1 410 ? 143.077 167.560 184.486 1.00 56.40  ? 410 GLY A C   1 
ATOM   2946  O  O   . GLY A 1 410 ? 143.337 166.484 183.943 1.00 57.01  ? 410 GLY A O   1 
ATOM   2947  N  N   . LEU A 1 411 ? 143.935 168.175 185.300 1.00 61.15  ? 411 LEU A N   1 
ATOM   2948  C  CA  . LEU A 1 411 ? 145.211 167.560 185.636 1.00 56.93  ? 411 LEU A CA  1 
ATOM   2949  C  C   . LEU A 1 411 ? 145.007 166.279 186.435 1.00 54.54  ? 411 LEU A C   1 
ATOM   2950  O  O   . LEU A 1 411 ? 145.739 165.303 186.247 1.00 50.63  ? 411 LEU A O   1 
ATOM   2951  C  CB  . LEU A 1 411 ? 146.077 168.562 186.397 1.00 56.05  ? 411 LEU A CB  1 
ATOM   2952  C  CG  . LEU A 1 411 ? 147.574 168.519 186.101 1.00 59.87  ? 411 LEU A CG  1 
ATOM   2953  C  CD1 . LEU A 1 411 ? 147.852 169.056 184.709 1.00 56.66  ? 411 LEU A CD1 1 
ATOM   2954  C  CD2 . LEU A 1 411 ? 148.315 169.342 187.125 1.00 58.46  ? 411 LEU A CD2 1 
ATOM   2955  N  N   . PHE A 1 412 ? 144.029 166.270 187.345 1.00 55.84  ? 412 PHE A N   1 
ATOM   2956  C  CA  . PHE A 1 412 ? 143.597 165.043 188.004 1.00 52.86  ? 412 PHE A CA  1 
ATOM   2957  C  C   . PHE A 1 412 ? 142.542 164.273 187.222 1.00 53.60  ? 412 PHE A C   1 
ATOM   2958  O  O   . PHE A 1 412 ? 142.232 163.138 187.593 1.00 57.50  ? 412 PHE A O   1 
ATOM   2959  C  CB  . PHE A 1 412 ? 143.048 165.331 189.407 1.00 54.12  ? 412 PHE A CB  1 
ATOM   2960  C  CG  . PHE A 1 412 ? 143.976 166.114 190.280 1.00 55.10  ? 412 PHE A CG  1 
ATOM   2961  C  CD1 . PHE A 1 412 ? 144.920 165.467 191.059 1.00 55.31  ? 412 PHE A CD1 1 
ATOM   2962  C  CD2 . PHE A 1 412 ? 143.885 167.489 190.352 1.00 55.10  ? 412 PHE A CD2 1 
ATOM   2963  C  CE1 . PHE A 1 412 ? 145.766 166.180 191.874 1.00 52.58  ? 412 PHE A CE1 1 
ATOM   2964  C  CE2 . PHE A 1 412 ? 144.732 168.205 191.163 1.00 51.73  ? 412 PHE A CE2 1 
ATOM   2965  C  CZ  . PHE A 1 412 ? 145.673 167.551 191.923 1.00 55.58  ? 412 PHE A CZ  1 
ATOM   2966  N  N   . SER A 1 413 ? 141.974 164.856 186.166 1.00 51.81  ? 413 SER A N   1 
ATOM   2967  C  CA  . SER A 1 413 ? 140.999 164.119 185.371 1.00 49.57  ? 413 SER A CA  1 
ATOM   2968  C  C   . SER A 1 413 ? 141.678 163.080 184.490 1.00 52.14  ? 413 SER A C   1 
ATOM   2969  O  O   . SER A 1 413 ? 141.162 161.970 184.320 1.00 51.43  ? 413 SER A O   1 
ATOM   2970  C  CB  . SER A 1 413 ? 140.173 165.077 184.517 1.00 51.12  ? 413 SER A CB  1 
ATOM   2971  O  OG  . SER A 1 413 ? 140.814 165.329 183.280 1.00 55.47  ? 413 SER A OG  1 
ATOM   2972  N  N   . ARG A 1 414 ? 142.837 163.417 183.926 1.00 53.80  ? 414 ARG A N   1 
ATOM   2973  C  CA  . ARG A 1 414 ? 143.498 162.486 183.022 1.00 50.75  ? 414 ARG A CA  1 
ATOM   2974  C  C   . ARG A 1 414 ? 144.939 162.132 183.395 1.00 51.16  ? 414 ARG A C   1 
ATOM   2975  O  O   . ARG A 1 414 ? 145.766 161.937 182.497 1.00 59.99  ? 414 ARG A O   1 
ATOM   2976  C  CB  . ARG A 1 414 ? 143.458 163.074 181.607 1.00 53.59  ? 414 ARG A CB  1 
ATOM   2977  C  CG  . ARG A 1 414 ? 144.432 164.228 181.383 1.00 51.37  ? 414 ARG A CG  1 
ATOM   2978  C  CD  . ARG A 1 414 ? 144.753 164.435 179.911 1.00 51.84  ? 414 ARG A CD  1 
ATOM   2979  N  NE  . ARG A 1 414 ? 146.095 164.966 179.683 1.00 52.96  ? 414 ARG A NE  1 
ATOM   2980  C  CZ  . ARG A 1 414 ? 146.612 166.050 180.252 1.00 57.38  ? 414 ARG A CZ  1 
ATOM   2981  N  NH1 . ARG A 1 414 ? 145.897 166.830 181.048 1.00 57.76  ? 414 ARG A NH1 1 
ATOM   2982  N  NH2 . ARG A 1 414 ? 147.876 166.372 179.999 1.00 53.95  ? 414 ARG A NH2 1 
ATOM   2983  N  N   . PRO A 1 415 ? 145.278 161.928 184.680 1.00 58.02  ? 415 PRO A N   1 
ATOM   2984  C  CA  . PRO A 1 415 ? 146.610 161.354 184.914 1.00 58.72  ? 415 PRO A CA  1 
ATOM   2985  C  C   . PRO A 1 415 ? 146.492 159.838 184.919 1.00 55.67  ? 415 PRO A C   1 
ATOM   2986  O  O   . PRO A 1 415 ? 146.888 159.164 185.874 1.00 58.22  ? 415 PRO A O   1 
ATOM   2987  C  CB  . PRO A 1 415 ? 146.981 161.928 186.284 1.00 57.53  ? 415 PRO A CB  1 
ATOM   2988  C  CG  . PRO A 1 415 ? 145.659 162.282 186.943 1.00 57.15  ? 415 PRO A CG  1 
ATOM   2989  C  CD  . PRO A 1 415 ? 144.554 162.038 185.953 1.00 61.21  ? 415 PRO A CD  1 
ATOM   2990  N  N   . VAL A 1 416 ? 145.938 159.329 183.811 1.00 50.47  ? 416 VAL A N   1 
ATOM   2991  C  CA  . VAL A 1 416 ? 145.256 158.040 183.709 1.00 55.66  ? 416 VAL A CA  1 
ATOM   2992  C  C   . VAL A 1 416 ? 143.891 158.273 184.368 1.00 55.17  ? 416 VAL A C   1 
ATOM   2993  O  O   . VAL A 1 416 ? 143.590 159.402 184.769 1.00 52.85  ? 416 VAL A O   1 
ATOM   2994  C  CB  . VAL A 1 416 ? 146.098 156.893 184.317 1.00 54.61  ? 416 VAL A CB  1 
ATOM   2995  C  CG1 . VAL A 1 416 ? 145.508 155.541 184.053 1.00 54.67  ? 416 VAL A CG1 1 
ATOM   2996  C  CG2 . VAL A 1 416 ? 147.516 156.924 183.750 1.00 53.89  ? 416 VAL A CG2 1 
ATOM   2997  N  N   . ARG A 1 417 ? 143.037 157.244 184.436 1.00 59.90  ? 417 ARG A N   1 
ATOM   2998  C  CA  . ARG A 1 417 ? 141.605 157.347 184.753 1.00 60.85  ? 417 ARG A CA  1 
ATOM   2999  C  C   . ARG A 1 417 ? 140.828 158.037 183.636 1.00 60.90  ? 417 ARG A C   1 
ATOM   3000  O  O   . ARG A 1 417 ? 139.594 158.071 183.654 1.00 65.25  ? 417 ARG A O   1 
ATOM   3001  C  CB  . ARG A 1 417 ? 141.338 158.090 186.069 1.00 59.60  ? 417 ARG A CB  1 
ATOM   3002  C  CG  . ARG A 1 417 ? 141.677 157.332 187.330 1.00 61.09  ? 417 ARG A CG  1 
ATOM   3003  C  CD  . ARG A 1 417 ? 140.689 156.215 187.615 1.00 59.36  ? 417 ARG A CD  1 
ATOM   3004  N  NE  . ARG A 1 417 ? 141.103 154.959 187.004 1.00 61.84  ? 417 ARG A NE  1 
ATOM   3005  C  CZ  . ARG A 1 417 ? 140.832 153.760 187.502 1.00 64.31  ? 417 ARG A CZ  1 
ATOM   3006  N  NH1 . ARG A 1 417 ? 140.142 153.616 188.621 1.00 62.68  ? 417 ARG A NH1 1 
ATOM   3007  N  NH2 . ARG A 1 417 ? 141.270 152.679 186.864 1.00 64.89  ? 417 ARG A NH2 1 
ATOM   3008  N  N   . ARG A 1 418 ? 141.547 158.583 182.664 1.00 53.91  ? 418 ARG A N   1 
ATOM   3009  C  CA  . ARG A 1 418 ? 141.021 158.876 181.341 1.00 50.05  ? 418 ARG A CA  1 
ATOM   3010  C  C   . ARG A 1 418 ? 141.829 158.141 180.295 1.00 52.64  ? 418 ARG A C   1 
ATOM   3011  O  O   . ARG A 1 418 ? 141.355 157.926 179.175 1.00 63.33  ? 418 ARG A O   1 
ATOM   3012  C  CB  . ARG A 1 418 ? 141.055 160.379 181.055 1.00 50.46  ? 418 ARG A CB  1 
ATOM   3013  C  CG  . ARG A 1 418 ? 139.714 161.084 181.149 1.00 51.00  ? 418 ARG A CG  1 
ATOM   3014  C  CD  . ARG A 1 418 ? 139.916 162.577 181.349 1.00 55.13  ? 418 ARG A CD  1 
ATOM   3015  N  NE  . ARG A 1 418 ? 138.806 163.374 180.842 1.00 58.38  ? 418 ARG A NE  1 
ATOM   3016  C  CZ  . ARG A 1 418 ? 137.758 163.745 181.565 1.00 59.77  ? 418 ARG A CZ  1 
ATOM   3017  N  NH1 . ARG A 1 418 ? 137.630 163.384 182.831 1.00 57.04  ? 418 ARG A NH1 1 
ATOM   3018  N  NH2 . ARG A 1 418 ? 136.818 164.499 181.004 1.00 58.76  ? 418 ARG A NH2 1 
ATOM   3019  N  N   . ARG A 1 419 ? 143.048 157.763 180.665 1.00 40.15  ? 419 ARG A N   1 
ATOM   3020  C  CA  . ARG A 1 419 ? 143.913 156.890 179.895 1.00 38.16  ? 419 ARG A CA  1 
ATOM   3021  C  C   . ARG A 1 419 ? 143.702 155.429 180.283 1.00 41.94  ? 419 ARG A C   1 
ATOM   3022  O  O   . ARG A 1 419 ? 143.798 154.546 179.426 1.00 54.10  ? 419 ARG A O   1 
ATOM   3023  C  CB  . ARG A 1 419 ? 145.368 157.328 180.091 1.00 36.39  ? 419 ARG A CB  1 
ATOM   3024  C  CG  . ARG A 1 419 ? 146.422 156.254 179.956 1.00 40.52  ? 419 ARG A CG  1 
ATOM   3025  C  CD  . ARG A 1 419 ? 147.772 156.882 179.640 1.00 40.69  ? 419 ARG A CD  1 
ATOM   3026  N  NE  . ARG A 1 419 ? 147.708 157.744 178.466 1.00 34.59  ? 419 ARG A NE  1 
ATOM   3027  C  CZ  . ARG A 1 419 ? 148.397 157.550 177.350 1.00 36.07  ? 419 ARG A CZ  1 
ATOM   3028  N  NH1 . ARG A 1 419 ? 149.230 156.532 177.219 1.00 43.39  ? 419 ARG A NH1 1 
ATOM   3029  N  NH2 . ARG A 1 419 ? 148.248 158.400 176.339 1.00 32.12  ? 419 ARG A NH2 1 
ATOM   3030  N  N   . ALA A 1 420 ? 143.381 155.157 181.554 1.00 40.93  ? 420 ALA A N   1 
ATOM   3031  C  CA  . ALA A 1 420 ? 143.001 153.800 181.945 1.00 41.35  ? 420 ALA A CA  1 
ATOM   3032  C  C   . ALA A 1 420 ? 141.755 153.338 181.210 1.00 48.04  ? 420 ALA A C   1 
ATOM   3033  O  O   . ALA A 1 420 ? 141.708 152.207 180.714 1.00 49.38  ? 420 ALA A O   1 
ATOM   3034  C  CB  . ALA A 1 420 ? 142.758 153.715 183.451 1.00 42.25  ? 420 ALA A CB  1 
ATOM   3035  N  N   . ILE A 1 421 ? 140.736 154.195 181.133 1.00 45.20  ? 421 ILE A N   1 
ATOM   3036  C  CA  . ILE A 1 421 ? 139.563 153.882 180.329 1.00 44.36  ? 421 ILE A CA  1 
ATOM   3037  C  C   . ILE A 1 421 ? 139.900 153.863 178.844 1.00 50.36  ? 421 ILE A C   1 
ATOM   3038  O  O   . ILE A 1 421 ? 139.080 153.417 178.032 1.00 49.00  ? 421 ILE A O   1 
ATOM   3039  C  CB  . ILE A 1 421 ? 138.430 154.878 180.634 1.00 47.61  ? 421 ILE A CB  1 
ATOM   3040  C  CG1 . ILE A 1 421 ? 137.064 154.245 180.348 1.00 50.27  ? 421 ILE A CG1 1 
ATOM   3041  C  CG2 . ILE A 1 421 ? 138.624 156.169 179.854 1.00 46.42  ? 421 ILE A CG2 1 
ATOM   3042  C  CD1 . ILE A 1 421 ? 135.914 155.229 180.356 1.00 49.53  ? 421 ILE A CD1 1 
ATOM   3043  N  N   . LEU A 1 422 ? 141.092 154.331 178.468 1.00 41.72  ? 422 LEU A N   1 
ATOM   3044  C  CA  . LEU A 1 422 ? 141.570 154.243 177.097 1.00 33.15  ? 422 LEU A CA  1 
ATOM   3045  C  C   . LEU A 1 422 ? 142.544 153.093 176.872 1.00 38.05  ? 422 LEU A C   1 
ATOM   3046  O  O   . LEU A 1 422 ? 142.471 152.444 175.824 1.00 43.70  ? 422 LEU A O   1 
ATOM   3047  C  CB  . LEU A 1 422 ? 142.237 155.560 176.681 1.00 37.15  ? 422 LEU A CB  1 
ATOM   3048  C  CG  . LEU A 1 422 ? 141.383 156.593 175.938 1.00 40.84  ? 422 LEU A CG  1 
ATOM   3049  C  CD1 . LEU A 1 422 ? 139.970 156.659 176.491 1.00 41.29  ? 422 LEU A CD1 1 
ATOM   3050  C  CD2 . LEU A 1 422 ? 142.037 157.963 175.990 1.00 34.30  ? 422 LEU A CD2 1 
ATOM   3051  N  N   . ARG A 1 423 ? 143.449 152.821 177.816 1.00 39.49  ? 423 ARG A N   1 
ATOM   3052  C  CA  . ARG A 1 423 ? 144.316 151.654 177.691 1.00 39.29  ? 423 ARG A CA  1 
ATOM   3053  C  C   . ARG A 1 423 ? 143.593 150.354 178.003 1.00 45.61  ? 423 ARG A C   1 
ATOM   3054  O  O   . ARG A 1 423 ? 143.859 149.335 177.356 1.00 46.50  ? 423 ARG A O   1 
ATOM   3055  C  CB  . ARG A 1 423 ? 145.537 151.757 178.614 1.00 40.83  ? 423 ARG A CB  1 
ATOM   3056  C  CG  . ARG A 1 423 ? 146.302 153.067 178.575 1.00 37.41  ? 423 ARG A CG  1 
ATOM   3057  C  CD  . ARG A 1 423 ? 147.322 153.103 177.446 1.00 38.37  ? 423 ARG A CD  1 
ATOM   3058  N  NE  . ARG A 1 423 ? 146.720 153.327 176.135 1.00 45.67  ? 423 ARG A NE  1 
ATOM   3059  C  CZ  . ARG A 1 423 ? 145.835 154.273 175.839 1.00 42.26  ? 423 ARG A CZ  1 
ATOM   3060  N  NH1 . ARG A 1 423 ? 145.527 155.235 176.694 1.00 37.57  ? 423 ARG A NH1 1 
ATOM   3061  N  NH2 . ARG A 1 423 ? 145.266 154.272 174.638 1.00 41.42  ? 423 ARG A NH2 1 
ATOM   3062  N  N   . ARG A 1 424 ? 142.692 150.364 178.979 1.00 54.90  ? 424 ARG A N   1 
ATOM   3063  C  CA  . ARG A 1 424 ? 142.023 149.146 179.415 1.00 55.27  ? 424 ARG A CA  1 
ATOM   3064  C  C   . ARG A 1 424 ? 140.517 149.231 179.194 1.00 54.87  ? 424 ARG A C   1 
ATOM   3065  O  O   . ARG A 1 424 ? 140.041 149.126 178.063 1.00 52.30  ? 424 ARG A O   1 
ATOM   3066  C  CB  . ARG A 1 424 ? 142.328 148.878 180.890 1.00 55.70  ? 424 ARG A CB  1 
ATOM   3067  C  CG  . ARG A 1 424 ? 143.810 148.947 181.233 1.00 53.87  ? 424 ARG A CG  1 
ATOM   3068  C  CD  . ARG A 1 424 ? 144.173 147.996 182.362 1.00 53.98  ? 424 ARG A CD  1 
ATOM   3069  N  NE  . ARG A 1 424 ? 143.021 147.652 183.187 1.00 56.80  ? 424 ARG A NE  1 
ATOM   3070  C  CZ  . ARG A 1 424 ? 142.676 148.295 184.295 1.00 56.84  ? 424 ARG A CZ  1 
ATOM   3071  N  NH1 . ARG A 1 424 ? 143.378 149.321 184.747 1.00 57.87  ? 424 ARG A NH1 1 
ATOM   3072  N  NH2 . ARG A 1 424 ? 141.599 147.897 184.966 1.00 54.11  ? 424 ARG A NH2 1 
ATOM   3073  N  N   . MET B 2 97  ? 185.366 174.726 195.567 1.00 59.04  ? 1   MET B N   1 
ATOM   3074  C  CA  . MET B 2 97  ? 184.047 175.347 195.589 1.00 59.53  ? 1   MET B CA  1 
ATOM   3075  C  C   . MET B 2 97  ? 183.565 175.711 194.193 1.00 59.34  ? 1   MET B C   1 
ATOM   3076  O  O   . MET B 2 97  ? 182.713 176.584 194.044 1.00 62.34  ? 1   MET B O   1 
ATOM   3077  C  CB  . MET B 2 97  ? 184.058 176.603 196.462 1.00 63.55  ? 1   MET B CB  1 
ATOM   3078  C  CG  . MET B 2 97  ? 184.267 176.352 197.940 1.00 62.80  ? 1   MET B CG  1 
ATOM   3079  S  SD  . MET B 2 97  ? 182.726 176.461 198.863 1.00 69.99  ? 1   MET B SD  1 
ATOM   3080  C  CE  . MET B 2 97  ? 183.192 175.641 200.379 1.00 63.35  ? 1   MET B CE  1 
ATOM   3081  N  N   . LYS B 2 98  ? 184.102 175.033 193.179 1.00 50.23  ? 2   LYS B N   1 
ATOM   3082  C  CA  . LYS B 2 98  ? 183.803 175.382 191.795 1.00 50.13  ? 2   LYS B CA  1 
ATOM   3083  C  C   . LYS B 2 98  ? 182.300 175.365 191.548 1.00 49.23  ? 2   LYS B C   1 
ATOM   3084  O  O   . LYS B 2 98  ? 181.612 174.395 191.881 1.00 45.53  ? 2   LYS B O   1 
ATOM   3085  C  CB  . LYS B 2 98  ? 184.519 174.415 190.847 1.00 47.68  ? 2   LYS B CB  1 
ATOM   3086  C  CG  . LYS B 2 98  ? 183.721 174.003 189.618 1.00 50.71  ? 2   LYS B CG  1 
ATOM   3087  C  CD  . LYS B 2 98  ? 184.044 174.884 188.424 1.00 51.54  ? 2   LYS B CD  1 
ATOM   3088  C  CE  . LYS B 2 98  ? 183.077 174.636 187.279 1.00 49.32  ? 2   LYS B CE  1 
ATOM   3089  N  NZ  . LYS B 2 98  ? 183.424 175.442 186.077 1.00 49.97  ? 2   LYS B NZ  1 
ATOM   3090  N  N   . LEU B 2 99  ? 181.789 176.457 190.984 1.00 40.33  ? 3   LEU B N   1 
ATOM   3091  C  CA  . LEU B 2 99  ? 180.358 176.571 190.742 1.00 41.39  ? 3   LEU B CA  1 
ATOM   3092  C  C   . LEU B 2 99  ? 179.937 175.609 189.640 1.00 44.73  ? 3   LEU B C   1 
ATOM   3093  O  O   . LEU B 2 99  ? 180.298 175.784 188.473 1.00 47.53  ? 3   LEU B O   1 
ATOM   3094  C  CB  . LEU B 2 99  ? 179.999 178.009 190.367 1.00 38.75  ? 3   LEU B CB  1 
ATOM   3095  C  CG  . LEU B 2 99  ? 178.517 178.391 190.342 1.00 40.14  ? 3   LEU B CG  1 
ATOM   3096  C  CD1 . LEU B 2 99  ? 178.341 179.819 190.827 1.00 40.82  ? 3   LEU B CD1 1 
ATOM   3097  C  CD2 . LEU B 2 99  ? 177.920 178.226 188.954 1.00 44.48  ? 3   LEU B CD2 1 
ATOM   3098  N  N   . THR B 2 100 ? 179.163 174.594 190.013 1.00 34.01  ? 4   THR B N   1 
ATOM   3099  C  CA  . THR B 2 100 ? 178.732 173.551 189.095 1.00 33.59  ? 4   THR B CA  1 
ATOM   3100  C  C   . THR B 2 100 ? 177.239 173.686 188.839 1.00 33.98  ? 4   THR B C   1 
ATOM   3101  O  O   . THR B 2 100 ? 176.445 173.740 189.783 1.00 45.15  ? 4   THR B O   1 
ATOM   3102  C  CB  . THR B 2 100 ? 179.042 172.159 189.653 1.00 37.55  ? 4   THR B CB  1 
ATOM   3103  O  OG1 . THR B 2 100 ? 180.446 172.046 189.913 1.00 35.71  ? 4   THR B OG1 1 
ATOM   3104  C  CG2 . THR B 2 100 ? 178.624 171.081 188.665 1.00 29.94  ? 4   THR B CG2 1 
ATOM   3105  N  N   . LEU B 2 101 ? 176.865 173.745 187.565 1.00 29.46  ? 5   LEU B N   1 
ATOM   3106  C  CA  . LEU B 2 101 ? 175.469 173.688 187.157 1.00 36.31  ? 5   LEU B CA  1 
ATOM   3107  C  C   . LEU B 2 101 ? 175.100 172.333 186.574 1.00 38.15  ? 5   LEU B C   1 
ATOM   3108  O  O   . LEU B 2 101 ? 174.115 171.720 186.997 1.00 43.24  ? 5   LEU B O   1 
ATOM   3109  C  CB  . LEU B 2 101 ? 175.169 174.793 186.137 1.00 38.73  ? 5   LEU B CB  1 
ATOM   3110  C  CG  . LEU B 2 101 ? 173.840 174.632 185.406 1.00 38.39  ? 5   LEU B CG  1 
ATOM   3111  C  CD1 . LEU B 2 101 ? 172.714 175.109 186.292 1.00 33.27  ? 5   LEU B CD1 1 
ATOM   3112  C  CD2 . LEU B 2 101 ? 173.855 175.393 184.097 1.00 36.94  ? 5   LEU B CD2 1 
ATOM   3113  N  N   . TRP B 2 102 ? 175.878 171.851 185.610 1.00 30.22  ? 6   TRP B N   1 
ATOM   3114  C  CA  . TRP B 2 102 ? 175.743 170.508 185.065 1.00 25.18  ? 6   TRP B CA  1 
ATOM   3115  C  C   . TRP B 2 102 ? 176.902 169.641 185.528 1.00 31.99  ? 6   TRP B C   1 
ATOM   3116  O  O   . TRP B 2 102 ? 178.068 170.026 185.395 1.00 40.95  ? 6   TRP B O   1 
ATOM   3117  C  CB  . TRP B 2 102 ? 175.654 170.533 183.537 1.00 32.29  ? 6   TRP B CB  1 
ATOM   3118  C  CG  . TRP B 2 102 ? 175.901 169.191 182.865 1.00 33.87  ? 6   TRP B CG  1 
ATOM   3119  C  CD1 . TRP B 2 102 ? 177.090 168.520 182.789 1.00 37.04  ? 6   TRP B CD1 1 
ATOM   3120  C  CD2 . TRP B 2 102 ? 174.924 168.325 182.271 1.00 31.73  ? 6   TRP B CD2 1 
ATOM   3121  N  NE1 . TRP B 2 102 ? 176.923 167.327 182.140 1.00 29.40  ? 6   TRP B NE1 1 
ATOM   3122  C  CE2 . TRP B 2 102 ? 175.602 167.177 181.818 1.00 28.74  ? 6   TRP B CE2 1 
ATOM   3123  C  CE3 . TRP B 2 102 ? 173.549 168.418 182.061 1.00 31.46  ? 6   TRP B CE3 1 
ATOM   3124  C  CZ2 . TRP B 2 102 ? 174.950 166.133 181.169 1.00 38.11  ? 6   TRP B CZ2 1 
ATOM   3125  C  CZ3 . TRP B 2 102 ? 172.904 167.382 181.417 1.00 35.23  ? 6   TRP B CZ3 1 
ATOM   3126  C  CH2 . TRP B 2 102 ? 173.604 166.255 180.977 1.00 39.41  ? 6   TRP B CH2 1 
ATOM   3127  N  N   . THR B 2 103 ? 176.569 168.476 186.068 1.00 23.70  ? 7   THR B N   1 
ATOM   3128  C  CA  . THR B 2 103 ? 177.547 167.428 186.291 1.00 20.44  ? 7   THR B CA  1 
ATOM   3129  C  C   . THR B 2 103 ? 177.333 166.311 185.278 1.00 27.20  ? 7   THR B C   1 
ATOM   3130  O  O   . THR B 2 103 ? 176.206 165.860 185.053 1.00 40.32  ? 7   THR B O   1 
ATOM   3131  C  CB  . THR B 2 103 ? 177.441 166.891 187.721 1.00 25.30  ? 7   THR B CB  1 
ATOM   3132  O  OG1 . THR B 2 103 ? 178.283 165.743 187.871 1.00 33.80  ? 7   THR B OG1 1 
ATOM   3133  C  CG2 . THR B 2 103 ? 176.001 166.526 188.065 1.00 23.48  ? 7   THR B CG2 1 
ATOM   3134  N  N   . TYR B 2 104 ? 178.419 165.887 184.636 1.00 34.66  ? 8   TYR B N   1 
ATOM   3135  C  CA  . TYR B 2 104 ? 178.330 164.801 183.670 1.00 19.77  ? 8   TYR B CA  1 
ATOM   3136  C  C   . TYR B 2 104 ? 178.111 163.464 184.361 1.00 21.00  ? 8   TYR B C   1 
ATOM   3137  O  O   . TYR B 2 104 ? 177.532 162.544 183.774 1.00 28.10  ? 8   TYR B O   1 
ATOM   3138  C  CB  . TYR B 2 104 ? 179.596 164.752 182.814 1.00 22.82  ? 8   TYR B CB  1 
ATOM   3139  C  CG  . TYR B 2 104 ? 179.548 165.662 181.610 1.00 17.47  ? 8   TYR B CG  1 
ATOM   3140  C  CD1 . TYR B 2 104 ? 178.804 165.327 180.490 1.00 20.43  ? 8   TYR B CD1 1 
ATOM   3141  C  CD2 . TYR B 2 104 ? 180.247 166.861 181.598 1.00 24.28  ? 8   TYR B CD2 1 
ATOM   3142  C  CE1 . TYR B 2 104 ? 178.757 166.161 179.393 1.00 20.13  ? 8   TYR B CE1 1 
ATOM   3143  C  CE2 . TYR B 2 104 ? 180.208 167.698 180.505 1.00 22.83  ? 8   TYR B CE2 1 
ATOM   3144  C  CZ  . TYR B 2 104 ? 179.461 167.345 179.405 1.00 25.34  ? 8   TYR B CZ  1 
ATOM   3145  O  OH  . TYR B 2 104 ? 179.418 168.178 178.313 1.00 34.25  ? 8   TYR B OH  1 
ATOM   3146  N  N   . GLU B 2 105 ? 178.568 163.353 185.604 1.00 25.24  ? 9   GLU B N   1 
ATOM   3147  C  CA  . GLU B 2 105 ? 178.435 162.152 186.415 1.00 25.44  ? 9   GLU B CA  1 
ATOM   3148  C  C   . GLU B 2 105 ? 177.781 162.539 187.731 1.00 27.68  ? 9   GLU B C   1 
ATOM   3149  O  O   . GLU B 2 105 ? 178.060 163.614 188.270 1.00 30.20  ? 9   GLU B O   1 
ATOM   3150  C  CB  . GLU B 2 105 ? 179.801 161.519 186.672 1.00 29.02  ? 9   GLU B CB  1 
ATOM   3151  C  CG  . GLU B 2 105 ? 180.307 160.604 185.586 1.00 18.34  ? 9   GLU B CG  1 
ATOM   3152  C  CD  . GLU B 2 105 ? 181.807 160.424 185.665 1.00 29.97  ? 9   GLU B CD  1 
ATOM   3153  O  OE1 . GLU B 2 105 ? 182.536 161.418 185.465 1.00 29.76  ? 9   GLU B OE1 1 
ATOM   3154  O  OE2 . GLU B 2 105 ? 182.259 159.303 185.962 1.00 30.86  ? 9   GLU B OE2 1 
ATOM   3155  N  N   . GLY B 2 106 ? 176.921 161.670 188.248 1.00 19.89  ? 10  GLY B N   1 
ATOM   3156  C  CA  . GLY B 2 106 ? 176.377 161.872 189.566 1.00 14.32  ? 10  GLY B CA  1 
ATOM   3157  C  C   . GLY B 2 106 ? 177.367 161.488 190.642 1.00 31.39  ? 10  GLY B C   1 
ATOM   3158  O  O   . GLY B 2 106 ? 178.540 161.187 190.385 1.00 31.09  ? 10  GLY B O   1 
ATOM   3159  N  N   . PRO B 2 107 ? 176.904 161.519 191.886 1.00 25.25  ? 11  PRO B N   1 
ATOM   3160  C  CA  . PRO B 2 107 ? 177.709 160.996 192.990 1.00 13.84  ? 11  PRO B CA  1 
ATOM   3161  C  C   . PRO B 2 107 ? 177.902 159.498 192.843 1.00 23.62  ? 11  PRO B C   1 
ATOM   3162  O  O   . PRO B 2 107 ? 177.084 158.823 192.202 1.00 21.50  ? 11  PRO B O   1 
ATOM   3163  C  CB  . PRO B 2 107 ? 176.870 161.333 194.233 1.00 23.53  ? 11  PRO B CB  1 
ATOM   3164  C  CG  . PRO B 2 107 ? 175.502 161.637 193.711 1.00 21.58  ? 11  PRO B CG  1 
ATOM   3165  C  CD  . PRO B 2 107 ? 175.711 162.231 192.367 1.00 16.72  ? 11  PRO B CD  1 
ATOM   3166  N  N   . PRO B 2 108 ? 178.973 158.939 193.413 1.00 24.91  ? 12  PRO B N   1 
ATOM   3167  C  CA  . PRO B 2 108 ? 179.211 157.493 193.262 1.00 24.86  ? 12  PRO B CA  1 
ATOM   3168  C  C   . PRO B 2 108 ? 178.074 156.632 193.785 1.00 24.62  ? 12  PRO B C   1 
ATOM   3169  O  O   . PRO B 2 108 ? 177.877 155.504 193.303 1.00 30.65  ? 12  PRO B O   1 
ATOM   3170  C  CB  . PRO B 2 108 ? 180.508 157.268 194.056 1.00 18.33  ? 12  PRO B CB  1 
ATOM   3171  C  CG  . PRO B 2 108 ? 180.663 158.476 194.914 1.00 17.28  ? 12  PRO B CG  1 
ATOM   3172  C  CD  . PRO B 2 108 ? 180.058 159.602 194.152 1.00 17.37  ? 12  PRO B CD  1 
ATOM   3173  N  N   . HIS B 2 109 ? 177.313 157.133 194.761 1.00 21.13  ? 13  HIS B N   1 
ATOM   3174  C  CA  A HIS B 2 109 ? 176.178 156.368 195.259 0.65 21.57  ? 13  HIS B CA  1 
ATOM   3175  C  CA  B HIS B 2 109 ? 176.167 156.386 195.267 0.35 21.57  ? 13  HIS B CA  1 
ATOM   3176  C  C   . HIS B 2 109 ? 175.126 156.171 194.177 1.00 27.12  ? 13  HIS B C   1 
ATOM   3177  O  O   . HIS B 2 109 ? 174.427 155.157 194.178 1.00 36.92  ? 13  HIS B O   1 
ATOM   3178  C  CB  A HIS B 2 109 ? 175.593 157.050 196.500 0.65 22.81  ? 13  HIS B CB  1 
ATOM   3179  C  CB  B HIS B 2 109 ? 175.542 157.108 196.460 0.35 22.73  ? 13  HIS B CB  1 
ATOM   3180  C  CG  A HIS B 2 109 ? 174.468 157.994 196.210 0.65 20.32  ? 13  HIS B CG  1 
ATOM   3181  C  CG  B HIS B 2 109 ? 176.335 158.281 196.942 0.35 26.30  ? 13  HIS B CG  1 
ATOM   3182  N  ND1 A HIS B 2 109 ? 173.171 157.573 196.012 0.65 24.98  ? 13  HIS B ND1 1 
ATOM   3183  N  ND1 B HIS B 2 109 ? 177.617 158.164 197.433 0.35 25.31  ? 13  HIS B ND1 1 
ATOM   3184  C  CD2 A HIS B 2 109 ? 174.445 159.343 196.103 0.65 17.26  ? 13  HIS B CD2 1 
ATOM   3185  C  CD2 B HIS B 2 109 ? 176.025 159.597 197.008 0.35 26.23  ? 13  HIS B CD2 1 
ATOM   3186  C  CE1 A HIS B 2 109 ? 172.400 158.621 195.784 0.65 26.47  ? 13  HIS B CE1 1 
ATOM   3187  C  CE1 B HIS B 2 109 ? 178.065 159.358 197.777 0.35 25.17  ? 13  HIS B CE1 1 
ATOM   3188  N  NE2 A HIS B 2 109 ? 173.149 159.707 195.834 0.65 19.63  ? 13  HIS B NE2 1 
ATOM   3189  N  NE2 B HIS B 2 109 ? 177.118 160.245 197.530 0.35 26.43  ? 13  HIS B NE2 1 
ATOM   3190  N  N   . VAL B 2 110 ? 175.013 157.109 193.234 1.00 23.02  ? 14  VAL B N   1 
ATOM   3191  C  CA  . VAL B 2 110 ? 174.109 156.940 192.104 1.00 10.27  ? 14  VAL B CA  1 
ATOM   3192  C  C   . VAL B 2 110 ? 174.524 155.790 191.197 1.00 12.35  ? 14  VAL B C   1 
ATOM   3193  O  O   . VAL B 2 110 ? 173.666 155.025 190.748 1.00 40.35  ? 14  VAL B O   1 
ATOM   3194  C  CB  . VAL B 2 110 ? 174.001 158.253 191.299 1.00 12.34  ? 14  VAL B CB  1 
ATOM   3195  C  CG1 . VAL B 2 110 ? 173.286 158.019 189.982 1.00 15.54  ? 14  VAL B CG1 1 
ATOM   3196  C  CG2 . VAL B 2 110 ? 173.264 159.299 192.107 1.00 14.88  ? 14  VAL B CG2 1 
ATOM   3197  N  N   . GLY B 2 111 ? 175.816 155.646 190.915 1.00 13.95  ? 15  GLY B N   1 
ATOM   3198  C  CA  . GLY B 2 111 ? 176.299 154.522 190.136 1.00 16.70  ? 15  GLY B CA  1 
ATOM   3199  C  C   . GLY B 2 111 ? 176.128 153.196 190.847 1.00 23.30  ? 15  GLY B C   1 
ATOM   3200  O  O   . GLY B 2 111 ? 175.719 152.198 190.238 1.00 33.66  ? 15  GLY B O   1 
ATOM   3201  N  N   . ALA B 2 112 ? 176.446 153.169 192.144 1.00 21.54  ? 16  ALA B N   1 
ATOM   3202  C  CA  . ALA B 2 112 ? 176.160 151.975 192.933 1.00 20.37  ? 16  ALA B CA  1 
ATOM   3203  C  C   . ALA B 2 112 ? 174.670 151.666 192.915 1.00 18.75  ? 16  ALA B C   1 
ATOM   3204  O  O   . ALA B 2 112 ? 174.259 150.501 192.888 1.00 17.68  ? 16  ALA B O   1 
ATOM   3205  C  CB  . ALA B 2 112 ? 176.657 152.160 194.366 1.00 22.92  ? 16  ALA B CB  1 
ATOM   3206  N  N   . MET B 2 113 ? 173.846 152.711 192.899 1.00 26.27  ? 17  MET B N   1 
ATOM   3207  C  CA  . MET B 2 113 ? 172.407 152.552 192.781 1.00 18.11  ? 17  MET B CA  1 
ATOM   3208  C  C   . MET B 2 113 ? 172.017 151.963 191.433 1.00 23.30  ? 17  MET B C   1 
ATOM   3209  O  O   . MET B 2 113 ? 171.107 151.134 191.364 1.00 31.16  ? 17  MET B O   1 
ATOM   3210  C  CB  . MET B 2 113 ? 171.749 153.910 193.005 1.00 16.96  ? 17  MET B CB  1 
ATOM   3211  C  CG  . MET B 2 113 ? 170.331 153.867 193.477 1.00 30.78  ? 17  MET B CG  1 
ATOM   3212  S  SD  . MET B 2 113 ? 169.645 155.522 193.459 1.00 35.34  ? 17  MET B SD  1 
ATOM   3213  C  CE  . MET B 2 113 ? 167.896 155.177 193.439 1.00 28.83  ? 17  MET B CE  1 
ATOM   3214  N  N   . ARG B 2 114 ? 172.688 152.377 190.356 1.00 24.66  ? 18  ARG B N   1 
ATOM   3215  C  CA  . ARG B 2 114 ? 172.455 151.756 189.056 1.00 16.26  ? 18  ARG B CA  1 
ATOM   3216  C  C   . ARG B 2 114 ? 172.791 150.274 189.083 1.00 18.41  ? 18  ARG B C   1 
ATOM   3217  O  O   . ARG B 2 114 ? 172.046 149.456 188.530 1.00 31.54  ? 18  ARG B O   1 
ATOM   3218  C  CB  . ARG B 2 114 ? 173.281 152.460 187.983 1.00 13.54  ? 18  ARG B CB  1 
ATOM   3219  C  CG  . ARG B 2 114 ? 172.737 153.804 187.560 1.00 15.59  ? 18  ARG B CG  1 
ATOM   3220  C  CD  . ARG B 2 114 ? 173.817 154.634 186.906 1.00 23.79  ? 18  ARG B CD  1 
ATOM   3221  N  NE  . ARG B 2 114 ? 174.000 154.279 185.505 1.00 28.62  ? 18  ARG B NE  1 
ATOM   3222  C  CZ  . ARG B 2 114 ? 175.178 154.048 184.942 1.00 26.34  ? 18  ARG B CZ  1 
ATOM   3223  N  NH1 . ARG B 2 114 ? 176.303 154.138 185.632 1.00 28.34  ? 18  ARG B NH1 1 
ATOM   3224  N  NH2 . ARG B 2 114 ? 175.228 153.714 183.657 1.00 22.81  ? 18  ARG B NH2 1 
ATOM   3225  N  N   . VAL B 2 115 ? 173.903 149.916 189.724 1.00 20.70  ? 19  VAL B N   1 
ATOM   3226  C  CA  . VAL B 2 115 ? 174.253 148.506 189.870 1.00 21.40  ? 19  VAL B CA  1 
ATOM   3227  C  C   . VAL B 2 115 ? 173.171 147.762 190.645 1.00 18.58  ? 19  VAL B C   1 
ATOM   3228  O  O   . VAL B 2 115 ? 172.777 146.650 190.276 1.00 17.88  ? 19  VAL B O   1 
ATOM   3229  C  CB  . VAL B 2 115 ? 175.630 148.363 190.544 1.00 14.69  ? 19  VAL B CB  1 
ATOM   3230  C  CG1 . VAL B 2 115 ? 175.961 146.900 190.770 1.00 11.60  ? 19  VAL B CG1 1 
ATOM   3231  C  CG2 . VAL B 2 115 ? 176.693 149.014 189.692 1.00 18.99  ? 19  VAL B CG2 1 
ATOM   3232  N  N   . ALA B 2 116 ? 172.672 148.365 191.725 1.00 25.97  ? 20  ALA B N   1 
ATOM   3233  C  CA  . ALA B 2 116 ? 171.662 147.708 192.548 1.00 20.78  ? 20  ALA B CA  1 
ATOM   3234  C  C   . ALA B 2 116 ? 170.365 147.491 191.775 1.00 23.33  ? 20  ALA B C   1 
ATOM   3235  O  O   . ALA B 2 116 ? 169.782 146.402 191.816 1.00 39.05  ? 20  ALA B O   1 
ATOM   3236  C  CB  . ALA B 2 116 ? 171.404 148.523 193.815 1.00 23.18  ? 20  ALA B CB  1 
ATOM   3237  N  N   . THR B 2 117 ? 169.890 148.521 191.069 1.00 19.46  ? 21  THR B N   1 
ATOM   3238  C  CA  . THR B 2 117 ? 168.638 148.373 190.330 1.00 20.58  ? 21  THR B CA  1 
ATOM   3239  C  C   . THR B 2 117 ? 168.811 147.483 189.109 1.00 20.86  ? 21  THR B C   1 
ATOM   3240  O  O   . THR B 2 117 ? 167.827 146.955 188.578 1.00 34.36  ? 21  THR B O   1 
ATOM   3241  C  CB  . THR B 2 117 ? 168.073 149.732 189.914 1.00 19.19  ? 21  THR B CB  1 
ATOM   3242  O  OG1 . THR B 2 117 ? 168.757 150.204 188.750 1.00 29.88  ? 21  THR B OG1 1 
ATOM   3243  C  CG2 . THR B 2 117 ? 168.184 150.740 191.031 1.00 27.09  ? 21  THR B CG2 1 
ATOM   3244  N  N   . GLY B 2 118 ? 170.045 147.312 188.637 1.00 22.79  ? 22  GLY B N   1 
ATOM   3245  C  CA  . GLY B 2 118 ? 170.275 146.344 187.581 1.00 22.56  ? 22  GLY B CA  1 
ATOM   3246  C  C   . GLY B 2 118 ? 169.960 144.928 188.021 1.00 21.90  ? 22  GLY B C   1 
ATOM   3247  O  O   . GLY B 2 118 ? 169.256 144.193 187.326 1.00 26.59  ? 22  GLY B O   1 
ATOM   3248  N  N   . MET B 2 119 ? 170.451 144.536 189.190 1.00 20.27  ? 23  MET B N   1 
ATOM   3249  C  CA  . MET B 2 119 ? 170.306 143.162 189.634 1.00 19.59  ? 23  MET B CA  1 
ATOM   3250  C  C   . MET B 2 119 ? 168.947 142.944 190.293 1.00 26.89  ? 23  MET B C   1 
ATOM   3251  O  O   . MET B 2 119 ? 168.197 143.883 190.573 1.00 33.91  ? 23  MET B O   1 
ATOM   3252  C  CB  . MET B 2 119 ? 171.425 142.793 190.606 1.00 30.98  ? 23  MET B CB  1 
ATOM   3253  C  CG  . MET B 2 119 ? 172.776 143.372 190.243 1.00 19.93  ? 23  MET B CG  1 
ATOM   3254  S  SD  . MET B 2 119 ? 174.094 142.818 191.335 1.00 13.82  ? 23  MET B SD  1 
ATOM   3255  C  CE  . MET B 2 119 ? 173.360 141.334 192.010 1.00 24.99  ? 23  MET B CE  1 
ATOM   3256  N  N   . THR B 2 120 ? 168.634 141.674 190.539 1.00 30.93  ? 24  THR B N   1 
ATOM   3257  C  CA  . THR B 2 120 ? 167.436 141.278 191.267 1.00 28.93  ? 24  THR B CA  1 
ATOM   3258  C  C   . THR B 2 120 ? 167.872 140.563 192.535 1.00 37.26  ? 24  THR B C   1 
ATOM   3259  O  O   . THR B 2 120 ? 168.760 139.706 192.489 1.00 45.02  ? 24  THR B O   1 
ATOM   3260  C  CB  . THR B 2 120 ? 166.537 140.373 190.421 1.00 35.49  ? 24  THR B CB  1 
ATOM   3261  O  OG1 . THR B 2 120 ? 167.271 139.211 190.017 1.00 42.65  ? 24  THR B OG1 1 
ATOM   3262  C  CG2 . THR B 2 120 ? 166.048 141.113 189.189 1.00 36.83  ? 24  THR B CG2 1 
ATOM   3263  N  N   . GLY B 2 121 ? 167.253 140.910 193.658 1.00 39.21  ? 25  GLY B N   1 
ATOM   3264  C  CA  . GLY B 2 121 ? 167.634 140.361 194.940 1.00 36.50  ? 25  GLY B CA  1 
ATOM   3265  C  C   . GLY B 2 121 ? 168.770 141.083 195.629 1.00 37.60  ? 25  GLY B C   1 
ATOM   3266  O  O   . GLY B 2 121 ? 169.195 140.644 196.704 1.00 43.57  ? 25  GLY B O   1 
ATOM   3267  N  N   . MET B 2 122 ? 169.282 142.159 195.042 1.00 33.11  ? 26  MET B N   1 
ATOM   3268  C  CA  . MET B 2 122 ? 170.306 143.001 195.656 1.00 41.02  ? 26  MET B CA  1 
ATOM   3269  C  C   . MET B 2 122 ? 169.643 144.327 196.018 1.00 41.62  ? 26  MET B C   1 
ATOM   3270  O  O   . MET B 2 122 ? 169.144 145.044 195.150 1.00 39.94  ? 26  MET B O   1 
ATOM   3271  C  CB  . MET B 2 122 ? 171.493 143.205 194.719 1.00 35.78  ? 26  MET B CB  1 
ATOM   3272  C  CG  . MET B 2 122 ? 172.514 144.211 195.230 1.00 32.13  ? 26  MET B CG  1 
ATOM   3273  S  SD  . MET B 2 122 ? 173.780 143.501 196.299 1.00 31.02  ? 26  MET B SD  1 
ATOM   3274  C  CE  . MET B 2 122 ? 174.154 141.985 195.431 1.00 40.69  ? 26  MET B CE  1 
ATOM   3275  N  N   . HIS B 2 123 ? 169.635 144.648 197.309 1.00 30.84  ? 27  HIS B N   1 
ATOM   3276  C  CA  A HIS B 2 123 ? 169.040 145.891 197.780 0.25 30.55  ? 27  HIS B CA  1 
ATOM   3277  C  CA  B HIS B 2 123 ? 169.035 145.882 197.803 0.75 30.60  ? 27  HIS B CA  1 
ATOM   3278  C  C   . HIS B 2 123 ? 170.123 146.831 198.289 1.00 33.22  ? 27  HIS B C   1 
ATOM   3279  O  O   . HIS B 2 123 ? 171.022 146.420 199.030 1.00 37.57  ? 27  HIS B O   1 
ATOM   3280  C  CB  A HIS B 2 123 ? 167.993 145.628 198.860 0.25 34.51  ? 27  HIS B CB  1 
ATOM   3281  C  CB  B HIS B 2 123 ? 168.044 145.589 198.930 0.75 34.54  ? 27  HIS B CB  1 
ATOM   3282  C  CG  A HIS B 2 123 ? 166.615 145.425 198.314 0.25 36.09  ? 27  HIS B CG  1 
ATOM   3283  C  CG  B HIS B 2 123 ? 166.708 146.233 198.739 0.75 32.15  ? 27  HIS B CG  1 
ATOM   3284  N  ND1 A HIS B 2 123 ? 166.302 144.400 197.448 0.25 35.28  ? 27  HIS B ND1 1 
ATOM   3285  N  ND1 B HIS B 2 123 ? 165.746 145.717 197.898 0.75 37.26  ? 27  HIS B ND1 1 
ATOM   3286  C  CD2 A HIS B 2 123 ? 165.479 146.142 198.475 0.25 35.77  ? 27  HIS B CD2 1 
ATOM   3287  C  CD2 B HIS B 2 123 ? 166.178 147.359 199.271 0.75 27.49  ? 27  HIS B CD2 1 
ATOM   3288  C  CE1 A HIS B 2 123 ? 165.026 144.479 197.117 0.25 31.53  ? 27  HIS B CE1 1 
ATOM   3289  C  CE1 B HIS B 2 123 ? 164.680 146.496 197.923 0.75 37.63  ? 27  HIS B CE1 1 
ATOM   3290  N  NE2 A HIS B 2 123 ? 164.504 145.529 197.725 0.25 38.94  ? 27  HIS B NE2 1 
ATOM   3291  N  NE2 B HIS B 2 123 ? 164.916 147.499 198.749 0.75 33.40  ? 27  HIS B NE2 1 
ATOM   3292  N  N   . TYR B 2 124 ? 170.033 148.092 197.878 1.00 33.98  ? 28  TYR B N   1 
ATOM   3293  C  CA  . TYR B 2 124 ? 170.950 149.125 198.329 1.00 25.76  ? 28  TYR B CA  1 
ATOM   3294  C  C   . TYR B 2 124 ? 170.365 149.855 199.528 1.00 30.43  ? 28  TYR B C   1 
ATOM   3295  O  O   . TYR B 2 124 ? 169.481 150.702 199.378 1.00 31.93  ? 28  TYR B O   1 
ATOM   3296  C  CB  . TYR B 2 124 ? 171.229 150.111 197.194 1.00 28.02  ? 28  TYR B CB  1 
ATOM   3297  C  CG  . TYR B 2 124 ? 172.475 150.940 197.384 1.00 25.71  ? 28  TYR B CG  1 
ATOM   3298  C  CD1 . TYR B 2 124 ? 173.509 150.497 198.191 1.00 32.69  ? 28  TYR B CD1 1 
ATOM   3299  C  CD2 . TYR B 2 124 ? 172.618 152.167 196.752 1.00 29.53  ? 28  TYR B CD2 1 
ATOM   3300  C  CE1 . TYR B 2 124 ? 174.646 151.250 198.370 1.00 33.29  ? 28  TYR B CE1 1 
ATOM   3301  C  CE2 . TYR B 2 124 ? 173.756 152.927 196.921 1.00 31.43  ? 28  TYR B CE2 1 
ATOM   3302  C  CZ  . TYR B 2 124 ? 174.769 152.461 197.731 1.00 35.81  ? 28  TYR B CZ  1 
ATOM   3303  O  OH  . TYR B 2 124 ? 175.909 153.210 197.911 1.00 38.62  ? 28  TYR B OH  1 
ATOM   3304  N  N   . VAL B 2 125 ? 170.859 149.536 200.718 1.00 36.48  ? 29  VAL B N   1 
ATOM   3305  C  CA  . VAL B 2 125 ? 170.462 150.239 201.931 1.00 32.41  ? 29  VAL B CA  1 
ATOM   3306  C  C   . VAL B 2 125 ? 171.424 151.407 202.085 1.00 36.86  ? 29  VAL B C   1 
ATOM   3307  O  O   . VAL B 2 125 ? 172.562 151.233 202.539 1.00 40.64  ? 29  VAL B O   1 
ATOM   3308  C  CB  . VAL B 2 125 ? 170.473 149.328 203.165 1.00 29.44  ? 29  VAL B CB  1 
ATOM   3309  C  CG1 . VAL B 2 125 ? 170.165 150.136 204.410 1.00 32.94  ? 29  VAL B CG1 1 
ATOM   3310  C  CG2 . VAL B 2 125 ? 169.470 148.203 202.998 1.00 38.74  ? 29  VAL B CG2 1 
ATOM   3311  N  N   . LEU B 2 126 ? 170.975 152.594 201.694 1.00 28.65  ? 30  LEU B N   1 
ATOM   3312  C  CA  . LEU B 2 126 ? 171.824 153.774 201.636 1.00 27.78  ? 30  LEU B CA  1 
ATOM   3313  C  C   . LEU B 2 126 ? 171.655 154.620 202.887 1.00 37.89  ? 30  LEU B C   1 
ATOM   3314  O  O   . LEU B 2 126 ? 170.533 154.979 203.257 1.00 42.42  ? 30  LEU B O   1 
ATOM   3315  C  CB  . LEU B 2 126 ? 171.512 154.614 200.397 1.00 27.62  ? 30  LEU B CB  1 
ATOM   3316  C  CG  . LEU B 2 126 ? 172.547 155.699 200.087 1.00 32.76  ? 30  LEU B CG  1 
ATOM   3317  C  CD1 . LEU B 2 126 ? 173.873 155.097 199.677 1.00 36.53  ? 30  LEU B CD1 1 
ATOM   3318  C  CD2 . LEU B 2 126 ? 172.038 156.635 199.012 1.00 35.48  ? 30  LEU B CD2 1 
ATOM   3319  N  N   . HIS B 2 127 ? 172.775 154.930 203.532 1.00 38.81  ? 31  HIS B N   1 
ATOM   3320  C  CA  . HIS B 2 127 ? 172.812 155.937 204.583 1.00 29.57  ? 31  HIS B CA  1 
ATOM   3321  C  C   . HIS B 2 127 ? 172.773 157.302 203.912 1.00 31.15  ? 31  HIS B C   1 
ATOM   3322  O  O   . HIS B 2 127 ? 173.782 157.761 203.368 1.00 41.33  ? 31  HIS B O   1 
ATOM   3323  C  CB  . HIS B 2 127 ? 174.067 155.770 205.432 1.00 36.53  ? 31  HIS B CB  1 
ATOM   3324  C  CG  . HIS B 2 127 ? 173.879 156.140 206.867 1.00 40.38  ? 31  HIS B CG  1 
ATOM   3325  N  ND1 . HIS B 2 127 ? 174.912 156.131 207.779 1.00 41.49  ? 31  HIS B ND1 1 
ATOM   3326  C  CD2 . HIS B 2 127 ? 172.777 156.525 207.551 1.00 36.80  ? 31  HIS B CD2 1 
ATOM   3327  C  CE1 . HIS B 2 127 ? 174.454 156.498 208.962 1.00 34.67  ? 31  HIS B CE1 1 
ATOM   3328  N  NE2 . HIS B 2 127 ? 173.161 156.740 208.850 1.00 36.66  ? 31  HIS B NE2 1 
ATOM   3329  N  N   . ALA B 2 128 ? 171.609 157.942 203.917 1.00 18.89  ? 32  ALA B N   1 
ATOM   3330  C  CA  . ALA B 2 128 ? 171.428 159.174 203.169 1.00 23.31  ? 32  ALA B CA  1 
ATOM   3331  C  C   . ALA B 2 128 ? 170.505 160.099 203.939 1.00 29.58  ? 32  ALA B C   1 
ATOM   3332  O  O   . ALA B 2 128 ? 169.646 159.627 204.693 1.00 38.80  ? 32  ALA B O   1 
ATOM   3333  C  CB  . ALA B 2 128 ? 170.852 158.897 201.774 1.00 32.03  ? 32  ALA B CB  1 
ATOM   3334  N  N   . PRO B 2 129 ? 170.654 161.410 203.778 1.00 25.25  ? 33  PRO B N   1 
ATOM   3335  C  CA  . PRO B 2 129 ? 169.696 162.341 204.376 1.00 30.06  ? 33  PRO B CA  1 
ATOM   3336  C  C   . PRO B 2 129 ? 168.352 162.279 203.671 1.00 31.87  ? 33  PRO B C   1 
ATOM   3337  O  O   . PRO B 2 129 ? 168.234 161.832 202.529 1.00 39.06  ? 33  PRO B O   1 
ATOM   3338  C  CB  . PRO B 2 129 ? 170.358 163.708 204.179 1.00 38.18  ? 33  PRO B CB  1 
ATOM   3339  C  CG  . PRO B 2 129 ? 171.274 163.515 203.025 1.00 29.42  ? 33  PRO B CG  1 
ATOM   3340  C  CD  . PRO B 2 129 ? 171.778 162.113 203.138 1.00 26.88  ? 33  PRO B CD  1 
ATOM   3341  N  N   . GLN B 2 130 ? 167.323 162.733 204.381 1.00 42.57  ? 34  GLN B N   1 
ATOM   3342  C  CA  . GLN B 2 130 ? 165.999 162.813 203.783 1.00 47.91  ? 34  GLN B CA  1 
ATOM   3343  C  C   . GLN B 2 130 ? 166.017 163.793 202.620 1.00 46.01  ? 34  GLN B C   1 
ATOM   3344  O  O   . GLN B 2 130 ? 166.456 164.936 202.757 1.00 49.18  ? 34  GLN B O   1 
ATOM   3345  C  CB  . GLN B 2 130 ? 164.967 163.242 204.824 1.00 45.91  ? 34  GLN B CB  1 
ATOM   3346  C  CG  . GLN B 2 130 ? 163.701 163.825 204.228 1.00 42.70  ? 34  GLN B CG  1 
ATOM   3347  C  CD  . GLN B 2 130 ? 163.174 164.998 205.023 1.00 53.49  ? 34  GLN B CD  1 
ATOM   3348  O  OE1 . GLN B 2 130 ? 162.795 164.854 206.184 1.00 50.93  ? 34  GLN B OE1 1 
ATOM   3349  N  NE2 . GLN B 2 130 ? 163.148 166.170 204.400 1.00 55.09  ? 34  GLN B NE2 1 
ATOM   3350  N  N   . GLY B 2 131 ? 165.527 163.343 201.470 1.00 37.70  ? 35  GLY B N   1 
ATOM   3351  C  CA  . GLY B 2 131 ? 165.628 164.110 200.250 1.00 35.25  ? 35  GLY B CA  1 
ATOM   3352  C  C   . GLY B 2 131 ? 166.643 163.595 199.257 1.00 35.36  ? 35  GLY B C   1 
ATOM   3353  O  O   . GLY B 2 131 ? 166.670 164.076 198.117 1.00 31.04  ? 35  GLY B O   1 
ATOM   3354  N  N   . ASP B 2 132 ? 167.473 162.634 199.649 1.00 35.10  ? 36  ASP B N   1 
ATOM   3355  C  CA  . ASP B 2 132 ? 168.436 162.012 198.754 1.00 34.87  ? 36  ASP B CA  1 
ATOM   3356  C  C   . ASP B 2 132 ? 167.817 160.897 197.925 1.00 34.19  ? 36  ASP B C   1 
ATOM   3357  O  O   . ASP B 2 132 ? 168.519 160.264 197.130 1.00 45.68  ? 36  ASP B O   1 
ATOM   3358  C  CB  . ASP B 2 132 ? 169.623 161.474 199.554 1.00 29.88  ? 36  ASP B CB  1 
ATOM   3359  C  CG  . ASP B 2 132 ? 170.843 162.360 199.451 1.00 38.22  ? 36  ASP B CG  1 
ATOM   3360  O  OD1 . ASP B 2 132 ? 170.689 163.551 199.108 1.00 38.62  ? 36  ASP B OD1 1 
ATOM   3361  O  OD2 . ASP B 2 132 ? 171.957 161.868 199.717 1.00 42.96  ? 36  ASP B OD2 1 
ATOM   3362  N  N   . THR B 2 133 ? 166.523 160.642 198.098 1.00 39.04  ? 37  THR B N   1 
ATOM   3363  C  CA  . THR B 2 133 ? 165.791 159.651 197.324 1.00 36.26  ? 37  THR B CA  1 
ATOM   3364  C  C   . THR B 2 133 ? 165.429 160.148 195.930 1.00 33.13  ? 37  THR B C   1 
ATOM   3365  O  O   . THR B 2 133 ? 164.622 159.509 195.249 1.00 42.69  ? 37  THR B O   1 
ATOM   3366  C  CB  . THR B 2 133 ? 164.519 159.242 198.069 1.00 38.31  ? 37  THR B CB  1 
ATOM   3367  O  OG1 . THR B 2 133 ? 163.558 160.301 197.985 1.00 36.45  ? 37  THR B OG1 1 
ATOM   3368  C  CG2 . THR B 2 133 ? 164.827 158.976 199.530 1.00 37.33  ? 37  THR B CG2 1 
ATOM   3369  N  N   . TYR B 2 134 ? 166.000 161.276 195.500 1.00 30.09  ? 38  TYR B N   1 
ATOM   3370  C  CA  . TYR B 2 134 ? 165.689 161.822 194.184 1.00 35.75  ? 38  TYR B CA  1 
ATOM   3371  C  C   . TYR B 2 134 ? 166.098 160.878 193.064 1.00 36.70  ? 38  TYR B C   1 
ATOM   3372  O  O   . TYR B 2 134 ? 165.485 160.886 191.992 1.00 36.31  ? 38  TYR B O   1 
ATOM   3373  C  CB  . TYR B 2 134 ? 166.385 163.169 193.999 1.00 37.72  ? 38  TYR B CB  1 
ATOM   3374  C  CG  . TYR B 2 134 ? 167.885 163.059 193.816 1.00 39.86  ? 38  TYR B CG  1 
ATOM   3375  C  CD1 . TYR B 2 134 ? 168.727 162.900 194.909 1.00 31.73  ? 38  TYR B CD1 1 
ATOM   3376  C  CD2 . TYR B 2 134 ? 168.456 163.103 192.551 1.00 38.61  ? 38  TYR B CD2 1 
ATOM   3377  C  CE1 . TYR B 2 134 ? 170.094 162.792 194.747 1.00 26.95  ? 38  TYR B CE1 1 
ATOM   3378  C  CE2 . TYR B 2 134 ? 169.820 162.993 192.380 1.00 28.04  ? 38  TYR B CE2 1 
ATOM   3379  C  CZ  . TYR B 2 134 ? 170.634 162.840 193.480 1.00 33.76  ? 38  TYR B CZ  1 
ATOM   3380  O  OH  . TYR B 2 134 ? 171.995 162.734 193.312 1.00 41.24  ? 38  TYR B OH  1 
ATOM   3381  N  N   . ALA B 2 135 ? 167.136 160.070 193.283 1.00 33.62  ? 39  ALA B N   1 
ATOM   3382  C  CA  . ALA B 2 135 ? 167.646 159.228 192.211 1.00 34.93  ? 39  ALA B CA  1 
ATOM   3383  C  C   . ALA B 2 135 ? 166.717 158.063 191.894 1.00 40.27  ? 39  ALA B C   1 
ATOM   3384  O  O   . ALA B 2 135 ? 166.854 157.456 190.827 1.00 46.15  ? 39  ALA B O   1 
ATOM   3385  C  CB  . ALA B 2 135 ? 169.043 158.725 192.567 1.00 33.85  ? 39  ALA B CB  1 
ATOM   3386  N  N   . ASP B 2 136 ? 165.783 157.734 192.791 1.00 33.78  ? 40  ASP B N   1 
ATOM   3387  C  CA  . ASP B 2 136 ? 164.728 156.788 192.443 1.00 29.25  ? 40  ASP B CA  1 
ATOM   3388  C  C   . ASP B 2 136 ? 163.931 157.287 191.246 1.00 32.92  ? 40  ASP B C   1 
ATOM   3389  O  O   . ASP B 2 136 ? 163.513 156.497 190.389 1.00 43.67  ? 40  ASP B O   1 
ATOM   3390  C  CB  . ASP B 2 136 ? 163.801 156.568 193.639 1.00 37.50  ? 40  ASP B CB  1 
ATOM   3391  C  CG  . ASP B 2 136 ? 164.447 155.760 194.744 1.00 43.35  ? 40  ASP B CG  1 
ATOM   3392  O  OD1 . ASP B 2 136 ? 165.009 154.686 194.455 1.00 51.14  ? 40  ASP B OD1 1 
ATOM   3393  O  OD2 . ASP B 2 136 ? 164.393 156.200 195.910 1.00 41.29  ? 40  ASP B OD2 1 
ATOM   3394  N  N   . LEU B 2 137 ? 163.708 158.602 191.180 1.00 29.16  ? 41  LEU B N   1 
ATOM   3395  C  CA  . LEU B 2 137 ? 163.013 159.196 190.046 1.00 29.10  ? 41  LEU B CA  1 
ATOM   3396  C  C   . LEU B 2 137 ? 163.757 158.929 188.746 1.00 30.16  ? 41  LEU B C   1 
ATOM   3397  O  O   . LEU B 2 137 ? 163.135 158.713 187.701 1.00 41.20  ? 41  LEU B O   1 
ATOM   3398  C  CB  . LEU B 2 137 ? 162.840 160.699 190.286 1.00 33.63  ? 41  LEU B CB  1 
ATOM   3399  C  CG  . LEU B 2 137 ? 162.395 161.670 189.191 1.00 40.02  ? 41  LEU B CG  1 
ATOM   3400  C  CD1 . LEU B 2 137 ? 161.689 162.848 189.831 1.00 37.36  ? 41  LEU B CD1 1 
ATOM   3401  C  CD2 . LEU B 2 137 ? 163.576 162.172 188.373 1.00 30.12  ? 41  LEU B CD2 1 
ATOM   3402  N  N   . LEU B 2 138 ? 165.092 158.927 188.794 1.00 30.73  ? 42  LEU B N   1 
ATOM   3403  C  CA  . LEU B 2 138 ? 165.878 158.658 187.594 1.00 36.45  ? 42  LEU B CA  1 
ATOM   3404  C  C   . LEU B 2 138 ? 165.543 157.290 187.018 1.00 40.39  ? 42  LEU B C   1 
ATOM   3405  O  O   . LEU B 2 138 ? 165.302 157.152 185.815 1.00 38.36  ? 42  LEU B O   1 
ATOM   3406  C  CB  . LEU B 2 138 ? 167.371 158.750 187.912 1.00 37.10  ? 42  LEU B CB  1 
ATOM   3407  C  CG  . LEU B 2 138 ? 167.913 160.082 188.427 1.00 40.81  ? 42  LEU B CG  1 
ATOM   3408  C  CD1 . LEU B 2 138 ? 169.391 159.951 188.732 1.00 30.42  ? 42  LEU B CD1 1 
ATOM   3409  C  CD2 . LEU B 2 138 ? 167.670 161.189 187.416 1.00 38.65  ? 42  LEU B CD2 1 
ATOM   3410  N  N   . PHE B 2 139 ? 165.496 156.268 187.870 1.00 35.60  ? 43  PHE B N   1 
ATOM   3411  C  CA  . PHE B 2 139 ? 165.216 154.920 187.391 1.00 22.47  ? 43  PHE B CA  1 
ATOM   3412  C  C   . PHE B 2 139 ? 163.754 154.765 186.992 1.00 28.18  ? 43  PHE B C   1 
ATOM   3413  O  O   . PHE B 2 139 ? 163.439 154.083 186.011 1.00 37.48  ? 43  PHE B O   1 
ATOM   3414  C  CB  . PHE B 2 139 ? 165.605 153.903 188.460 1.00 24.83  ? 43  PHE B CB  1 
ATOM   3415  C  CG  . PHE B 2 139 ? 167.064 153.913 188.786 1.00 31.44  ? 43  PHE B CG  1 
ATOM   3416  C  CD1 . PHE B 2 139 ? 167.967 153.235 187.990 1.00 30.39  ? 43  PHE B CD1 1 
ATOM   3417  C  CD2 . PHE B 2 139 ? 167.539 154.626 189.869 1.00 31.94  ? 43  PHE B CD2 1 
ATOM   3418  C  CE1 . PHE B 2 139 ? 169.311 153.255 188.280 1.00 31.12  ? 43  PHE B CE1 1 
ATOM   3419  C  CE2 . PHE B 2 139 ? 168.882 154.650 190.162 1.00 26.65  ? 43  PHE B CE2 1 
ATOM   3420  C  CZ  . PHE B 2 139 ? 169.768 153.964 189.370 1.00 28.04  ? 43  PHE B CZ  1 
ATOM   3421  N  N   . THR B 2 140 ? 162.843 155.393 187.737 1.00 35.39  ? 44  THR B N   1 
ATOM   3422  C  CA  . THR B 2 140 ? 161.425 155.181 187.463 1.00 38.15  ? 44  THR B CA  1 
ATOM   3423  C  C   . THR B 2 140 ? 160.958 155.954 186.233 1.00 40.50  ? 44  THR B C   1 
ATOM   3424  O  O   . THR B 2 140 ? 159.967 155.571 185.600 1.00 49.48  ? 44  THR B O   1 
ATOM   3425  C  CB  . THR B 2 140 ? 160.584 155.555 188.683 1.00 39.16  ? 44  THR B CB  1 
ATOM   3426  O  OG1 . THR B 2 140 ? 160.756 156.945 188.984 1.00 40.08  ? 44  THR B OG1 1 
ATOM   3427  C  CG2 . THR B 2 140 ? 160.979 154.709 189.884 1.00 37.34  ? 44  THR B CG2 1 
ATOM   3428  N  N   . MET B 2 141 ? 161.645 157.037 185.870 1.00 39.08  ? 45  MET B N   1 
ATOM   3429  C  CA  . MET B 2 141 ? 161.199 157.859 184.752 1.00 38.78  ? 45  MET B CA  1 
ATOM   3430  C  C   . MET B 2 141 ? 162.151 157.845 183.565 1.00 48.43  ? 45  MET B C   1 
ATOM   3431  O  O   . MET B 2 141 ? 161.700 157.691 182.425 1.00 48.82  ? 45  MET B O   1 
ATOM   3432  C  CB  . MET B 2 141 ? 160.984 159.302 185.213 1.00 41.73  ? 45  MET B CB  1 
ATOM   3433  C  CG  . MET B 2 141 ? 159.792 159.472 186.132 1.00 46.93  ? 45  MET B CG  1 
ATOM   3434  S  SD  . MET B 2 141 ? 158.292 159.900 185.228 1.00 60.18  ? 45  MET B SD  1 
ATOM   3435  C  CE  . MET B 2 141 ? 158.811 161.394 184.391 1.00 48.71  ? 45  MET B CE  1 
ATOM   3436  N  N   . ILE B 2 142 ? 163.453 158.020 183.795 1.00 48.58  ? 46  ILE B N   1 
ATOM   3437  C  CA  . ILE B 2 142 ? 164.417 157.995 182.701 1.00 46.10  ? 46  ILE B CA  1 
ATOM   3438  C  C   . ILE B 2 142 ? 164.383 156.649 181.992 1.00 46.96  ? 46  ILE B C   1 
ATOM   3439  O  O   . ILE B 2 142 ? 164.133 156.570 180.784 1.00 55.29  ? 46  ILE B O   1 
ATOM   3440  C  CB  . ILE B 2 142 ? 165.830 158.307 183.228 1.00 53.82  ? 46  ILE B CB  1 
ATOM   3441  C  CG1 . ILE B 2 142 ? 165.926 159.737 183.765 1.00 52.98  ? 46  ILE B CG1 1 
ATOM   3442  C  CG2 . ILE B 2 142 ? 166.845 158.118 182.121 1.00 42.12  ? 46  ILE B CG2 1 
ATOM   3443  C  CD1 . ILE B 2 142 ? 165.767 160.805 182.718 1.00 44.16  ? 46  ILE B CD1 1 
ATOM   3444  N  N   . GLU B 2 143 ? 164.626 155.571 182.735 1.00 39.74  ? 47  GLU B N   1 
ATOM   3445  C  CA  . GLU B 2 143 ? 164.610 154.221 182.192 1.00 38.79  ? 47  GLU B CA  1 
ATOM   3446  C  C   . GLU B 2 143 ? 163.201 153.642 182.098 1.00 40.06  ? 47  GLU B C   1 
ATOM   3447  O  O   . GLU B 2 143 ? 163.003 152.646 181.393 1.00 50.55  ? 47  GLU B O   1 
ATOM   3448  C  CB  . GLU B 2 143 ? 165.512 153.320 183.047 1.00 38.20  ? 47  GLU B CB  1 
ATOM   3449  C  CG  . GLU B 2 143 ? 165.619 151.872 182.597 1.00 42.89  ? 47  GLU B CG  1 
ATOM   3450  C  CD  . GLU B 2 143 ? 167.031 151.337 182.691 1.00 45.30  ? 47  GLU B CD  1 
ATOM   3451  O  OE1 . GLU B 2 143 ? 167.975 152.149 182.638 1.00 52.35  ? 47  GLU B OE1 1 
ATOM   3452  O  OE2 . GLU B 2 143 ? 167.199 150.106 182.816 1.00 39.13  ? 47  GLU B OE2 1 
ATOM   3453  N  N   . ARG B 2 144 ? 162.222 154.259 182.762 1.00 36.50  ? 48  ARG B N   1 
ATOM   3454  C  CA  . ARG B 2 144 ? 160.829 153.809 182.731 1.00 44.86  ? 48  ARG B CA  1 
ATOM   3455  C  C   . ARG B 2 144 ? 160.698 152.394 183.290 1.00 44.85  ? 48  ARG B C   1 
ATOM   3456  O  O   . ARG B 2 144 ? 160.213 151.476 182.626 1.00 44.65  ? 48  ARG B O   1 
ATOM   3457  C  CB  . ARG B 2 144 ? 160.253 153.896 181.316 1.00 43.33  ? 48  ARG B CB  1 
ATOM   3458  C  CG  . ARG B 2 144 ? 158.745 154.003 181.265 1.00 42.17  ? 48  ARG B CG  1 
ATOM   3459  C  CD  . ARG B 2 144 ? 158.268 154.511 179.917 1.00 40.92  ? 48  ARG B CD  1 
ATOM   3460  N  NE  . ARG B 2 144 ? 159.157 155.518 179.352 1.00 40.68  ? 48  ARG B NE  1 
ATOM   3461  C  CZ  . ARG B 2 144 ? 158.755 156.520 178.584 1.00 43.78  ? 48  ARG B CZ  1 
ATOM   3462  N  NH1 . ARG B 2 144 ? 157.479 156.687 178.278 1.00 42.79  ? 48  ARG B NH1 1 
ATOM   3463  N  NH2 . ARG B 2 144 ? 159.655 157.376 178.109 1.00 42.51  ? 48  ARG B NH2 1 
ATOM   3464  N  N   . ARG B 2 145 ? 161.142 152.222 184.532 1.00 39.11  ? 49  ARG B N   1 
ATOM   3465  C  CA  . ARG B 2 145 ? 161.134 150.910 185.164 1.00 39.05  ? 49  ARG B CA  1 
ATOM   3466  C  C   . ARG B 2 145 ? 159.818 150.674 185.895 1.00 42.44  ? 49  ARG B C   1 
ATOM   3467  O  O   . ARG B 2 145 ? 159.279 151.580 186.538 1.00 42.16  ? 49  ARG B O   1 
ATOM   3468  C  CB  . ARG B 2 145 ? 162.312 150.774 186.125 1.00 38.55  ? 49  ARG B CB  1 
ATOM   3469  C  CG  . ARG B 2 145 ? 163.654 150.751 185.422 1.00 36.77  ? 49  ARG B CG  1 
ATOM   3470  C  CD  . ARG B 2 145 ? 164.727 150.122 186.287 1.00 39.48  ? 49  ARG B CD  1 
ATOM   3471  N  NE  . ARG B 2 145 ? 165.880 149.715 185.495 1.00 38.69  ? 49  ARG B NE  1 
ATOM   3472  C  CZ  . ARG B 2 145 ? 166.170 148.457 185.192 1.00 38.82  ? 49  ARG B CZ  1 
ATOM   3473  N  NH1 . ARG B 2 145 ? 165.420 147.454 185.615 1.00 36.69  ? 49  ARG B NH1 1 
ATOM   3474  N  NH2 . ARG B 2 145 ? 167.240 148.201 184.445 1.00 38.93  ? 49  ARG B NH2 1 
ATOM   3475  N  N   . GLY B 2 146 ? 159.300 149.449 185.780 1.00 51.30  ? 50  GLY B N   1 
ATOM   3476  C  CA  . GLY B 2 146 ? 158.026 149.128 186.400 1.00 47.83  ? 50  GLY B CA  1 
ATOM   3477  C  C   . GLY B 2 146 ? 158.083 149.102 187.916 1.00 46.80  ? 50  GLY B C   1 
ATOM   3478  O  O   . GLY B 2 146 ? 157.141 149.528 188.585 1.00 50.74  ? 50  GLY B O   1 
ATOM   3479  N  N   . LYS B 2 147 ? 159.172 148.586 188.476 1.00 44.00  ? 51  LYS B N   1 
ATOM   3480  C  CA  . LYS B 2 147 ? 159.292 148.425 189.917 1.00 39.85  ? 51  LYS B CA  1 
ATOM   3481  C  C   . LYS B 2 147 ? 160.175 149.512 190.518 1.00 42.80  ? 51  LYS B C   1 
ATOM   3482  O  O   . LYS B 2 147 ? 161.014 150.105 189.836 1.00 47.81  ? 51  LYS B O   1 
ATOM   3483  C  CB  . LYS B 2 147 ? 159.857 147.044 190.253 1.00 41.66  ? 51  LYS B CB  1 
ATOM   3484  C  CG  . LYS B 2 147 ? 161.141 146.706 189.513 1.00 46.67  ? 51  LYS B CG  1 
ATOM   3485  C  CD  . LYS B 2 147 ? 161.712 145.371 189.963 1.00 45.77  ? 51  LYS B CD  1 
ATOM   3486  C  CE  . LYS B 2 147 ? 161.844 145.300 191.475 1.00 47.99  ? 51  LYS B CE  1 
ATOM   3487  N  NZ  . LYS B 2 147 ? 163.128 145.886 191.949 1.00 39.92  ? 51  LYS B NZ  1 
ATOM   3488  N  N   . ARG B 2 148 ? 159.973 149.771 191.810 1.00 43.57  ? 52  ARG B N   1 
ATOM   3489  C  CA  . ARG B 2 148 ? 160.805 150.735 192.510 1.00 39.54  ? 52  ARG B CA  1 
ATOM   3490  C  C   . ARG B 2 148 ? 162.248 150.240 192.568 1.00 43.31  ? 52  ARG B C   1 
ATOM   3491  O  O   . ARG B 2 148 ? 162.496 149.034 192.643 1.00 41.48  ? 52  ARG B O   1 
ATOM   3492  C  CB  . ARG B 2 148 ? 160.297 150.978 193.930 1.00 36.18  ? 52  ARG B CB  1 
ATOM   3493  C  CG  . ARG B 2 148 ? 159.316 152.126 194.046 1.00 37.41  ? 52  ARG B CG  1 
ATOM   3494  C  CD  . ARG B 2 148 ? 159.076 152.565 195.482 1.00 44.08  ? 52  ARG B CD  1 
ATOM   3495  N  NE  . ARG B 2 148 ? 159.317 151.513 196.460 1.00 46.81  ? 52  ARG B NE  1 
ATOM   3496  C  CZ  . ARG B 2 148 ? 160.047 151.668 197.556 1.00 50.74  ? 52  ARG B CZ  1 
ATOM   3497  N  NH1 . ARG B 2 148 ? 160.632 152.821 197.839 1.00 45.17  ? 52  ARG B NH1 1 
ATOM   3498  N  NH2 . ARG B 2 148 ? 160.192 150.643 198.390 1.00 48.82  ? 52  ARG B NH2 1 
ATOM   3499  N  N   . PRO B 2 149 ? 163.214 151.152 192.519 1.00 43.39  ? 53  PRO B N   1 
ATOM   3500  C  CA  . PRO B 2 149 ? 164.616 150.759 192.648 1.00 32.59  ? 53  PRO B CA  1 
ATOM   3501  C  C   . PRO B 2 149 ? 164.864 150.059 193.970 1.00 33.14  ? 53  PRO B C   1 
ATOM   3502  O  O   . PRO B 2 149 ? 164.323 150.465 195.009 1.00 35.99  ? 53  PRO B O   1 
ATOM   3503  C  CB  . PRO B 2 149 ? 165.359 152.100 192.576 1.00 31.74  ? 53  PRO B CB  1 
ATOM   3504  C  CG  . PRO B 2 149 ? 164.451 152.973 191.789 1.00 27.84  ? 53  PRO B CG  1 
ATOM   3505  C  CD  . PRO B 2 149 ? 163.075 152.591 192.238 1.00 38.33  ? 53  PRO B CD  1 
ATOM   3506  N  N   . PRO B 2 150 ? 165.675 149.004 193.974 1.00 28.11  ? 54  PRO B N   1 
ATOM   3507  C  CA  . PRO B 2 150 ? 165.963 148.292 195.226 1.00 30.95  ? 54  PRO B CA  1 
ATOM   3508  C  C   . PRO B 2 150 ? 166.834 149.103 196.169 1.00 34.15  ? 54  PRO B C   1 
ATOM   3509  O  O   . PRO B 2 150 ? 167.925 148.666 196.545 1.00 24.76  ? 54  PRO B O   1 
ATOM   3510  C  CB  . PRO B 2 150 ? 166.694 147.032 194.746 1.00 32.37  ? 54  PRO B CB  1 
ATOM   3511  C  CG  . PRO B 2 150 ? 166.242 146.854 193.339 1.00 32.52  ? 54  PRO B CG  1 
ATOM   3512  C  CD  . PRO B 2 150 ? 166.141 148.248 192.803 1.00 28.99  ? 54  PRO B CD  1 
ATOM   3513  N  N   . VAL B 2 151 ? 166.369 150.289 196.552 1.00 32.51  ? 55  VAL B N   1 
ATOM   3514  C  CA  . VAL B 2 151 ? 167.140 151.205 197.380 1.00 34.34  ? 55  VAL B CA  1 
ATOM   3515  C  C   . VAL B 2 151 ? 166.309 151.589 198.593 1.00 35.48  ? 55  VAL B C   1 
ATOM   3516  O  O   . VAL B 2 151 ? 165.180 152.072 198.452 1.00 32.42  ? 55  VAL B O   1 
ATOM   3517  C  CB  . VAL B 2 151 ? 167.568 152.460 196.598 1.00 36.65  ? 55  VAL B CB  1 
ATOM   3518  C  CG1 . VAL B 2 151 ? 168.765 153.117 197.266 1.00 27.84  ? 55  VAL B CG1 1 
ATOM   3519  C  CG2 . VAL B 2 151 ? 167.894 152.089 195.171 1.00 29.91  ? 55  VAL B CG2 1 
ATOM   3520  N  N   . SER B 2 152 ? 166.870 151.376 199.778 1.00 39.86  ? 56  SER B N   1 
ATOM   3521  C  CA  . SER B 2 152 ? 166.261 151.784 201.035 1.00 35.39  ? 56  SER B CA  1 
ATOM   3522  C  C   . SER B 2 152 ? 167.137 152.850 201.676 1.00 39.27  ? 56  SER B C   1 
ATOM   3523  O  O   . SER B 2 152 ? 168.337 152.637 201.871 1.00 38.95  ? 56  SER B O   1 
ATOM   3524  C  CB  . SER B 2 152 ? 166.094 150.591 201.978 1.00 35.58  ? 56  SER B CB  1 
ATOM   3525  O  OG  . SER B 2 152 ? 164.962 150.754 202.814 1.00 39.77  ? 56  SER B OG  1 
ATOM   3526  N  N   . TYR B 2 153 ? 166.537 153.988 202.002 1.00 38.79  ? 57  TYR B N   1 
ATOM   3527  C  CA  . TYR B 2 153 ? 167.255 155.129 202.546 1.00 34.28  ? 57  TYR B CA  1 
ATOM   3528  C  C   . TYR B 2 153 ? 166.959 155.273 204.032 1.00 38.65  ? 57  TYR B C   1 
ATOM   3529  O  O   . TYR B 2 153 ? 165.861 154.947 204.491 1.00 43.71  ? 57  TYR B O   1 
ATOM   3530  C  CB  . TYR B 2 153 ? 166.866 156.419 201.823 1.00 42.32  ? 57  TYR B CB  1 
ATOM   3531  C  CG  . TYR B 2 153 ? 167.189 156.442 200.350 1.00 40.82  ? 57  TYR B CG  1 
ATOM   3532  C  CD1 . TYR B 2 153 ? 166.349 155.838 199.425 1.00 41.99  ? 57  TYR B CD1 1 
ATOM   3533  C  CD2 . TYR B 2 153 ? 168.323 157.087 199.882 1.00 43.08  ? 57  TYR B CD2 1 
ATOM   3534  C  CE1 . TYR B 2 153 ? 166.637 155.867 198.077 1.00 40.89  ? 57  TYR B CE1 1 
ATOM   3535  C  CE2 . TYR B 2 153 ? 168.619 157.120 198.536 1.00 38.99  ? 57  TYR B CE2 1 
ATOM   3536  C  CZ  . TYR B 2 153 ? 167.774 156.509 197.639 1.00 37.36  ? 57  TYR B CZ  1 
ATOM   3537  O  OH  . TYR B 2 153 ? 168.069 156.544 196.299 1.00 40.60  ? 57  TYR B OH  1 
ATOM   3538  N  N   . THR B 2 154 ? 167.949 155.757 204.784 1.00 36.95  ? 58  THR B N   1 
ATOM   3539  C  CA  . THR B 2 154 ? 167.710 156.074 206.187 1.00 39.49  ? 58  THR B CA  1 
ATOM   3540  C  C   . THR B 2 154 ? 166.896 157.354 206.326 1.00 40.54  ? 58  THR B C   1 
ATOM   3541  O  O   . THR B 2 154 ? 165.998 157.437 207.173 1.00 47.38  ? 58  THR B O   1 
ATOM   3542  C  CB  . THR B 2 154 ? 169.036 156.200 206.932 1.00 41.00  ? 58  THR B CB  1 
ATOM   3543  O  OG1 . THR B 2 154 ? 169.814 157.249 206.348 1.00 49.55  ? 58  THR B OG1 1 
ATOM   3544  C  CG2 . THR B 2 154 ? 169.807 154.901 206.843 1.00 47.10  ? 58  THR B CG2 1 
ATOM   3545  N  N   . THR B 2 155 ? 167.192 158.356 205.495 1.00 36.93  ? 59  THR B N   1 
ATOM   3546  C  CA  . THR B 2 155 ? 166.504 159.649 205.514 1.00 41.17  ? 59  THR B CA  1 
ATOM   3547  C  C   . THR B 2 155 ? 166.543 160.281 206.904 1.00 46.25  ? 59  THR B C   1 
ATOM   3548  O  O   . THR B 2 155 ? 165.512 160.634 207.480 1.00 48.81  ? 59  THR B O   1 
ATOM   3549  C  CB  . THR B 2 155 ? 165.062 159.524 205.013 1.00 38.92  ? 59  THR B CB  1 
ATOM   3550  O  OG1 . THR B 2 155 ? 164.282 158.787 205.962 1.00 47.91  ? 59  THR B OG1 1 
ATOM   3551  C  CG2 . THR B 2 155 ? 165.019 158.828 203.668 1.00 36.98  ? 59  THR B CG2 1 
ATOM   3552  N  N   . PHE B 2 156 ? 167.750 160.426 207.444 1.00 37.93  ? 60  PHE B N   1 
ATOM   3553  C  CA  . PHE B 2 156 ? 167.888 161.026 208.759 1.00 43.60  ? 60  PHE B CA  1 
ATOM   3554  C  C   . PHE B 2 156 ? 167.646 162.533 208.681 1.00 45.89  ? 60  PHE B C   1 
ATOM   3555  O  O   . PHE B 2 156 ? 167.685 163.148 207.612 1.00 43.75  ? 60  PHE B O   1 
ATOM   3556  C  CB  . PHE B 2 156 ? 169.266 160.725 209.353 1.00 45.46  ? 60  PHE B CB  1 
ATOM   3557  C  CG  . PHE B 2 156 ? 170.415 160.953 208.405 1.00 39.58  ? 60  PHE B CG  1 
ATOM   3558  C  CD1 . PHE B 2 156 ? 170.768 162.234 208.010 1.00 40.87  ? 60  PHE B CD1 1 
ATOM   3559  C  CD2 . PHE B 2 156 ? 171.155 159.887 207.928 1.00 33.81  ? 60  PHE B CD2 1 
ATOM   3560  C  CE1 . PHE B 2 156 ? 171.827 162.443 207.152 1.00 37.82  ? 60  PHE B CE1 1 
ATOM   3561  C  CE2 . PHE B 2 156 ? 172.214 160.091 207.068 1.00 39.88  ? 60  PHE B CE2 1 
ATOM   3562  C  CZ  . PHE B 2 156 ? 172.550 161.371 206.678 1.00 42.48  ? 60  PHE B CZ  1 
ATOM   3563  N  N   . GLN B 2 157 ? 167.384 163.128 209.841 1.00 54.81  ? 61  GLN B N   1 
ATOM   3564  C  CA  . GLN B 2 157 ? 167.187 164.566 209.950 1.00 56.91  ? 61  GLN B CA  1 
ATOM   3565  C  C   . GLN B 2 157 ? 168.179 165.099 210.976 1.00 63.14  ? 61  GLN B C   1 
ATOM   3566  O  O   . GLN B 2 157 ? 169.063 164.377 211.448 1.00 64.03  ? 61  GLN B O   1 
ATOM   3567  C  CB  . GLN B 2 157 ? 165.737 164.899 210.324 1.00 61.65  ? 61  GLN B CB  1 
ATOM   3568  C  CG  . GLN B 2 157 ? 164.740 164.727 209.192 1.00 62.65  ? 61  GLN B CG  1 
ATOM   3569  C  CD  . GLN B 2 157 ? 163.888 163.486 209.354 1.00 64.89  ? 61  GLN B CD  1 
ATOM   3570  O  OE1 . GLN B 2 157 ? 163.997 162.769 210.348 1.00 62.22  ? 61  GLN B OE1 1 
ATOM   3571  N  NE2 . GLN B 2 157 ? 163.030 163.226 208.375 1.00 63.33  ? 61  GLN B NE2 1 
ATOM   3572  N  N   . ALA B 2 158 ? 168.033 166.377 211.326 1.00 68.84  ? 62  ALA B N   1 
ATOM   3573  C  CA  . ALA B 2 158 ? 168.923 166.976 212.312 1.00 69.12  ? 62  ALA B CA  1 
ATOM   3574  C  C   . ALA B 2 158 ? 168.617 166.513 213.728 1.00 71.97  ? 62  ALA B C   1 
ATOM   3575  O  O   . ALA B 2 158 ? 169.515 166.529 214.577 1.00 74.06  ? 62  ALA B O   1 
ATOM   3576  C  CB  . ALA B 2 158 ? 168.844 168.499 212.238 1.00 69.48  ? 62  ALA B CB  1 
ATOM   3577  N  N   . ARG B 2 159 ? 167.377 166.108 214.008 1.00 72.10  ? 63  ARG B N   1 
ATOM   3578  C  CA  . ARG B 2 159 ? 167.053 165.616 215.341 1.00 73.61  ? 63  ARG B CA  1 
ATOM   3579  C  C   . ARG B 2 159 ? 167.677 164.254 215.611 1.00 73.53  ? 63  ARG B C   1 
ATOM   3580  O  O   . ARG B 2 159 ? 167.783 163.845 216.772 1.00 75.42  ? 63  ARG B O   1 
ATOM   3581  C  CB  . ARG B 2 159 ? 165.537 165.540 215.529 1.00 73.27  ? 63  ARG B CB  1 
ATOM   3582  C  CG  . ARG B 2 159 ? 164.823 164.659 214.519 1.00 74.64  ? 63  ARG B CG  1 
ATOM   3583  C  CD  . ARG B 2 159 ? 163.337 164.571 214.826 1.00 76.35  ? 63  ARG B CD  1 
ATOM   3584  N  NE  . ARG B 2 159 ? 162.546 164.301 213.632 1.00 77.69  ? 63  ARG B NE  1 
ATOM   3585  C  CZ  . ARG B 2 159 ? 162.058 165.237 212.830 1.00 76.50  ? 63  ARG B CZ  1 
ATOM   3586  N  NH1 . ARG B 2 159 ? 162.259 166.523 213.066 1.00 74.39  ? 63  ARG B NH1 1 
ATOM   3587  N  NH2 . ARG B 2 159 ? 161.349 164.873 211.765 1.00 75.94  ? 63  ARG B NH2 1 
ATOM   3588  N  N   . ASP B 2 160 ? 168.093 163.545 214.564 1.00 75.21  ? 64  ASP B N   1 
ATOM   3589  C  CA  . ASP B 2 160 ? 168.644 162.198 214.697 1.00 76.52  ? 64  ASP B CA  1 
ATOM   3590  C  C   . ASP B 2 160 ? 170.140 162.255 214.415 1.00 77.40  ? 64  ASP B C   1 
ATOM   3591  O  O   . ASP B 2 160 ? 170.569 162.195 213.261 1.00 77.89  ? 64  ASP B O   1 
ATOM   3592  C  CB  . ASP B 2 160 ? 167.932 161.235 213.755 1.00 77.86  ? 64  ASP B CB  1 
ATOM   3593  C  CG  . ASP B 2 160 ? 166.447 161.134 214.041 1.00 81.78  ? 64  ASP B CG  1 
ATOM   3594  O  OD1 . ASP B 2 160 ? 166.079 160.916 215.215 1.00 79.83  ? 64  ASP B OD1 1 
ATOM   3595  O  OD2 . ASP B 2 160 ? 165.647 161.280 213.093 1.00 81.75  ? 64  ASP B OD2 1 
ATOM   3596  N  N   . LEU B 2 161 ? 170.939 162.375 215.472 1.00 83.67  ? 65  LEU B N   1 
ATOM   3597  C  CA  . LEU B 2 161 ? 172.389 162.397 215.338 1.00 81.58  ? 65  LEU B CA  1 
ATOM   3598  C  C   . LEU B 2 161 ? 173.003 161.570 216.458 1.00 82.95  ? 65  LEU B C   1 
ATOM   3599  O  O   . LEU B 2 161 ? 172.402 161.370 217.516 1.00 84.02  ? 65  LEU B O   1 
ATOM   3600  C  CB  . LEU B 2 161 ? 172.942 163.825 215.364 1.00 79.75  ? 65  LEU B CB  1 
ATOM   3601  C  CG  . LEU B 2 161 ? 172.530 164.766 214.230 1.00 83.12  ? 65  LEU B CG  1 
ATOM   3602  C  CD1 . LEU B 2 161 ? 172.695 166.215 214.660 1.00 81.27  ? 65  LEU B CD1 1 
ATOM   3603  C  CD2 . LEU B 2 161 ? 173.326 164.484 212.965 1.00 80.62  ? 65  LEU B CD2 1 
ATOM   3604  N  N   . GLY B 2 162 ? 174.219 161.100 216.214 1.00 80.32  ? 66  GLY B N   1 
ATOM   3605  C  CA  . GLY B 2 162 ? 174.918 160.306 217.212 1.00 81.18  ? 66  GLY B CA  1 
ATOM   3606  C  C   . GLY B 2 162 ? 174.387 158.886 217.250 1.00 83.74  ? 66  GLY B C   1 
ATOM   3607  O  O   . GLY B 2 162 ? 174.463 158.142 216.264 1.00 79.59  ? 66  GLY B O   1 
ATOM   3608  N  N   . SER B 2 163 ? 173.841 158.492 218.404 1.00 86.66  ? 67  SER B N   1 
ATOM   3609  C  CA  . SER B 2 163 ? 173.298 157.145 218.554 1.00 85.50  ? 67  SER B CA  1 
ATOM   3610  C  C   . SER B 2 163 ? 172.066 156.946 217.681 1.00 82.99  ? 67  SER B C   1 
ATOM   3611  O  O   . SER B 2 163 ? 171.832 155.849 217.151 1.00 80.98  ? 67  SER B O   1 
ATOM   3612  C  CB  . SER B 2 163 ? 172.955 156.881 220.021 1.00 83.51  ? 67  SER B CB  1 
ATOM   3613  O  OG  . SER B 2 163 ? 171.862 155.985 220.133 1.00 85.18  ? 67  SER B OG  1 
ATOM   3614  N  N   . ASP B 2 164 ? 171.265 158.002 217.520 1.00 79.52  ? 68  ASP B N   1 
ATOM   3615  C  CA  . ASP B 2 164 ? 170.027 157.879 216.761 1.00 80.98  ? 68  ASP B CA  1 
ATOM   3616  C  C   . ASP B 2 164 ? 170.301 157.489 215.318 1.00 78.86  ? 68  ASP B C   1 
ATOM   3617  O  O   . ASP B 2 164 ? 169.720 156.525 214.821 1.00 75.47  ? 68  ASP B O   1 
ATOM   3618  C  CB  . ASP B 2 164 ? 169.236 159.187 216.811 1.00 80.58  ? 68  ASP B CB  1 
ATOM   3619  C  CG  . ASP B 2 164 ? 169.340 159.885 218.147 1.00 81.77  ? 68  ASP B CG  1 
ATOM   3620  O  OD1 . ASP B 2 164 ? 169.080 159.235 219.183 1.00 79.33  ? 68  ASP B OD1 1 
ATOM   3621  O  OD2 . ASP B 2 164 ? 169.664 161.090 218.161 1.00 81.47  ? 68  ASP B OD2 1 
ATOM   3622  N  N   . THR B 2 165 ? 171.215 158.192 214.647 1.00 68.83  ? 69  THR B N   1 
ATOM   3623  C  CA  . THR B 2 165 ? 171.421 157.983 213.217 1.00 64.53  ? 69  THR B CA  1 
ATOM   3624  C  C   . THR B 2 165 ? 171.909 156.565 212.938 1.00 62.23  ? 69  THR B C   1 
ATOM   3625  O  O   . THR B 2 165 ? 171.479 155.918 211.971 1.00 65.02  ? 69  THR B O   1 
ATOM   3626  C  CB  . THR B 2 165 ? 172.401 159.034 212.688 1.00 63.61  ? 69  THR B CB  1 
ATOM   3627  O  OG1 . THR B 2 165 ? 171.701 160.267 212.452 1.00 64.35  ? 69  THR B OG1 1 
ATOM   3628  C  CG2 . THR B 2 165 ? 173.052 158.577 211.405 1.00 60.88  ? 69  THR B CG2 1 
ATOM   3629  N  N   . ALA B 2 166 ? 172.800 156.058 213.792 1.00 63.96  ? 70  ALA B N   1 
ATOM   3630  C  CA  . ALA B 2 166 ? 173.181 154.654 213.705 1.00 62.47  ? 70  ALA B CA  1 
ATOM   3631  C  C   . ALA B 2 166 ? 171.971 153.752 213.898 1.00 65.06  ? 70  ALA B C   1 
ATOM   3632  O  O   . ALA B 2 166 ? 171.839 152.727 213.217 1.00 65.86  ? 70  ALA B O   1 
ATOM   3633  C  CB  . ALA B 2 166 ? 174.256 154.321 214.740 1.00 65.94  ? 70  ALA B CB  1 
ATOM   3634  N  N   . GLU B 2 167 ? 171.077 154.111 214.826 1.00 72.58  ? 71  GLU B N   1 
ATOM   3635  C  CA  . GLU B 2 167 ? 169.892 153.287 215.055 1.00 67.02  ? 71  GLU B CA  1 
ATOM   3636  C  C   . GLU B 2 167 ? 168.972 153.273 213.834 1.00 69.66  ? 71  GLU B C   1 
ATOM   3637  O  O   . GLU B 2 167 ? 168.402 152.231 213.492 1.00 74.06  ? 71  GLU B O   1 
ATOM   3638  C  CB  . GLU B 2 167 ? 169.143 153.760 216.304 1.00 72.48  ? 71  GLU B CB  1 
ATOM   3639  C  CG  . GLU B 2 167 ? 169.737 153.271 217.624 1.00 75.79  ? 71  GLU B CG  1 
ATOM   3640  C  CD  . GLU B 2 167 ? 169.515 154.238 218.769 1.00 74.88  ? 71  GLU B CD  1 
ATOM   3641  O  OE1 . GLU B 2 167 ? 168.759 155.218 218.589 1.00 72.75  ? 71  GLU B OE1 1 
ATOM   3642  O  OE2 . GLU B 2 167 ? 170.078 153.996 219.859 1.00 72.19  ? 71  GLU B OE2 1 
ATOM   3643  N  N   . LEU B 2 168 ? 168.805 154.421 213.168 1.00 61.29  ? 72  LEU B N   1 
ATOM   3644  C  CA  . LEU B 2 168 ? 168.047 154.436 211.916 1.00 58.38  ? 72  LEU B CA  1 
ATOM   3645  C  C   . LEU B 2 168 ? 168.702 153.584 210.843 1.00 53.25  ? 72  LEU B C   1 
ATOM   3646  O  O   . LEU B 2 168 ? 168.005 152.937 210.057 1.00 59.18  ? 72  LEU B O   1 
ATOM   3647  C  CB  . LEU B 2 168 ? 167.824 155.846 211.365 1.00 54.84  ? 72  LEU B CB  1 
ATOM   3648  C  CG  . LEU B 2 168 ? 167.015 156.969 212.018 1.00 59.13  ? 72  LEU B CG  1 
ATOM   3649  C  CD1 . LEU B 2 168 ? 167.564 157.571 213.291 1.00 59.27  ? 72  LEU B CD1 1 
ATOM   3650  C  CD2 . LEU B 2 168 ? 166.784 158.036 210.954 1.00 57.48  ? 72  LEU B CD2 1 
ATOM   3651  N  N   . PHE B 2 169 ? 170.035 153.597 210.760 1.00 45.09  ? 73  PHE B N   1 
ATOM   3652  C  CA  . PHE B 2 169 ? 170.696 152.698 209.815 1.00 43.99  ? 73  PHE B CA  1 
ATOM   3653  C  C   . PHE B 2 169 ? 170.390 151.235 210.130 1.00 47.47  ? 73  PHE B C   1 
ATOM   3654  O  O   . PHE B 2 169 ? 170.062 150.449 209.229 1.00 56.26  ? 73  PHE B O   1 
ATOM   3655  C  CB  . PHE B 2 169 ? 172.208 152.918 209.798 1.00 47.70  ? 73  PHE B CB  1 
ATOM   3656  C  CG  . PHE B 2 169 ? 172.849 152.506 208.499 1.00 43.30  ? 73  PHE B CG  1 
ATOM   3657  C  CD1 . PHE B 2 169 ? 172.067 152.283 207.380 1.00 45.72  ? 73  PHE B CD1 1 
ATOM   3658  C  CD2 . PHE B 2 169 ? 174.202 152.242 208.417 1.00 46.72  ? 73  PHE B CD2 1 
ATOM   3659  C  CE1 . PHE B 2 169 ? 172.629 151.879 206.184 1.00 40.40  ? 73  PHE B CE1 1 
ATOM   3660  C  CE2 . PHE B 2 169 ? 174.767 151.821 207.222 1.00 49.58  ? 73  PHE B CE2 1 
ATOM   3661  C  CZ  . PHE B 2 169 ? 173.976 151.643 206.105 1.00 45.81  ? 73  PHE B CZ  1 
ATOM   3662  N  N   . GLN B 2 170 ? 170.516 150.846 211.403 1.00 58.82  ? 74  GLN B N   1 
ATOM   3663  C  CA  . GLN B 2 170 ? 170.195 149.474 211.791 1.00 58.98  ? 74  GLN B CA  1 
ATOM   3664  C  C   . GLN B 2 170 ? 168.763 149.128 211.410 1.00 59.77  ? 74  GLN B C   1 
ATOM   3665  O  O   . GLN B 2 170 ? 168.496 148.056 210.850 1.00 64.32  ? 74  GLN B O   1 
ATOM   3666  C  CB  . GLN B 2 170 ? 170.388 149.283 213.297 1.00 65.76  ? 74  GLN B CB  1 
ATOM   3667  C  CG  . GLN B 2 170 ? 171.693 149.812 213.850 1.00 64.39  ? 74  GLN B CG  1 
ATOM   3668  C  CD  . GLN B 2 170 ? 172.803 148.802 213.806 1.00 64.60  ? 74  GLN B CD  1 
ATOM   3669  O  OE1 . GLN B 2 170 ? 173.201 148.353 212.738 1.00 66.40  ? 74  GLN B OE1 1 
ATOM   3670  N  NE2 . GLN B 2 170 ? 173.312 148.432 214.973 1.00 63.11  ? 74  GLN B NE2 1 
ATOM   3671  N  N   . SER B 2 171 ? 167.830 150.038 211.697 1.00 56.87  ? 75  SER B N   1 
ATOM   3672  C  CA  . SER B 2 171 ? 166.425 149.803 211.390 1.00 56.77  ? 75  SER B CA  1 
ATOM   3673  C  C   . SER B 2 171 ? 166.206 149.678 209.889 1.00 58.11  ? 75  SER B C   1 
ATOM   3674  O  O   . SER B 2 171 ? 165.411 148.851 209.439 1.00 63.47  ? 75  SER B O   1 
ATOM   3675  C  CB  . SER B 2 171 ? 165.567 150.928 211.971 1.00 60.03  ? 75  SER B CB  1 
ATOM   3676  O  OG  . SER B 2 171 ? 165.509 152.035 211.090 1.00 58.86  ? 75  SER B OG  1 
ATOM   3677  N  N   . ALA B 2 172 ? 166.903 150.497 209.098 1.00 53.43  ? 76  ALA B N   1 
ATOM   3678  C  CA  . ALA B 2 172 ? 166.750 150.447 207.649 1.00 48.73  ? 76  ALA B CA  1 
ATOM   3679  C  C   . ALA B 2 172 ? 167.230 149.122 207.077 1.00 48.29  ? 76  ALA B C   1 
ATOM   3680  O  O   . ALA B 2 172 ? 166.511 148.496 206.290 1.00 56.22  ? 76  ALA B O   1 
ATOM   3681  C  CB  . ALA B 2 172 ? 167.498 151.612 207.001 1.00 48.98  ? 76  ALA B CB  1 
ATOM   3682  N  N   . CYS B 2 173 ? 168.424 148.665 207.468 1.00 47.04  ? 77  CYS B N   1 
ATOM   3683  C  CA  . CYS B 2 173 ? 168.886 147.369 206.969 1.00 52.21  ? 77  CYS B CA  1 
ATOM   3684  C  C   . CYS B 2 173 ? 167.996 146.226 207.449 1.00 53.80  ? 77  CYS B C   1 
ATOM   3685  O  O   . CYS B 2 173 ? 167.660 145.328 206.660 1.00 58.13  ? 77  CYS B O   1 
ATOM   3686  C  CB  . CYS B 2 173 ? 170.338 147.107 207.370 1.00 51.44  ? 77  CYS B CB  1 
ATOM   3687  S  SG  . CYS B 2 173 ? 171.427 148.540 207.360 1.00 67.54  ? 77  CYS B SG  1 
ATOM   3688  N  N   . ARG B 2 174 ? 167.598 146.239 208.725 1.00 61.83  ? 78  ARG B N   1 
ATOM   3689  C  CA  . ARG B 2 174 ? 166.742 145.176 209.236 1.00 56.77  ? 78  ARG B CA  1 
ATOM   3690  C  C   . ARG B 2 174 ? 165.394 145.163 208.525 1.00 61.05  ? 78  ARG B C   1 
ATOM   3691  O  O   . ARG B 2 174 ? 164.895 144.097 208.156 1.00 64.83  ? 78  ARG B O   1 
ATOM   3692  C  CB  . ARG B 2 174 ? 166.552 145.328 210.745 1.00 59.42  ? 78  ARG B CB  1 
ATOM   3693  C  CG  . ARG B 2 174 ? 167.132 144.179 211.555 1.00 62.88  ? 78  ARG B CG  1 
ATOM   3694  C  CD  . ARG B 2 174 ? 166.841 144.337 213.038 1.00 63.96  ? 78  ARG B CD  1 
ATOM   3695  N  NE  . ARG B 2 174 ? 166.975 145.718 213.483 1.00 66.59  ? 78  ARG B NE  1 
ATOM   3696  C  CZ  . ARG B 2 174 ? 167.965 146.168 214.241 1.00 65.84  ? 78  ARG B CZ  1 
ATOM   3697  N  NH1 . ARG B 2 174 ? 168.937 145.370 214.653 1.00 63.65  ? 78  ARG B NH1 1 
ATOM   3698  N  NH2 . ARG B 2 174 ? 167.981 147.449 214.595 1.00 59.65  ? 78  ARG B NH2 1 
ATOM   3699  N  N   . ASP B 2 175 ? 164.798 146.339 208.316 1.00 59.01  ? 79  ASP B N   1 
ATOM   3700  C  CA  . ASP B 2 175 ? 163.520 146.427 207.620 1.00 59.63  ? 79  ASP B CA  1 
ATOM   3701  C  C   . ASP B 2 175 ? 163.645 145.955 206.181 1.00 63.96  ? 79  ASP B C   1 
ATOM   3702  O  O   . ASP B 2 175 ? 162.745 145.289 205.658 1.00 65.71  ? 79  ASP B O   1 
ATOM   3703  C  CB  . ASP B 2 175 ? 163.000 147.864 207.666 1.00 60.83  ? 79  ASP B CB  1 
ATOM   3704  C  CG  . ASP B 2 175 ? 162.051 148.104 208.823 1.00 68.04  ? 79  ASP B CG  1 
ATOM   3705  O  OD1 . ASP B 2 175 ? 161.104 147.309 208.992 1.00 66.90  ? 79  ASP B OD1 1 
ATOM   3706  O  OD2 . ASP B 2 175 ? 162.252 149.091 209.563 1.00 66.33  ? 79  ASP B OD2 1 
ATOM   3707  N  N   . ALA B 2 176 ? 164.748 146.309 205.514 1.00 63.37  ? 80  ALA B N   1 
ATOM   3708  C  CA  . ALA B 2 176 ? 164.979 145.804 204.167 1.00 53.36  ? 80  ALA B CA  1 
ATOM   3709  C  C   . ALA B 2 176 ? 164.990 144.283 204.156 1.00 57.63  ? 80  ALA B C   1 
ATOM   3710  O  O   . ALA B 2 176 ? 164.289 143.658 203.352 1.00 63.59  ? 80  ALA B O   1 
ATOM   3711  C  CB  . ALA B 2 176 ? 166.290 146.358 203.614 1.00 53.90  ? 80  ALA B CB  1 
ATOM   3712  N  N   . TYR B 2 177 ? 165.739 143.672 205.079 1.00 65.45  ? 81  TYR B N   1 
ATOM   3713  C  CA  . TYR B 2 177 ? 165.749 142.213 205.167 1.00 63.33  ? 81  TYR B CA  1 
ATOM   3714  C  C   . TYR B 2 177 ? 164.353 141.654 205.421 1.00 68.25  ? 81  TYR B C   1 
ATOM   3715  O  O   . TYR B 2 177 ? 163.952 140.663 204.803 1.00 71.31  ? 81  TYR B O   1 
ATOM   3716  C  CB  . TYR B 2 177 ? 166.707 141.745 206.261 1.00 67.56  ? 81  TYR B CB  1 
ATOM   3717  C  CG  . TYR B 2 177 ? 166.677 140.244 206.454 1.00 74.59  ? 81  TYR B CG  1 
ATOM   3718  C  CD1 . TYR B 2 177 ? 167.122 139.383 205.459 1.00 69.84  ? 81  TYR B CD1 1 
ATOM   3719  C  CD2 . TYR B 2 177 ? 166.176 139.690 207.624 1.00 76.09  ? 81  TYR B CD2 1 
ATOM   3720  C  CE1 . TYR B 2 177 ? 167.082 138.009 205.634 1.00 68.44  ? 81  TYR B CE1 1 
ATOM   3721  C  CE2 . TYR B 2 177 ? 166.133 138.322 207.808 1.00 73.86  ? 81  TYR B CE2 1 
ATOM   3722  C  CZ  . TYR B 2 177 ? 166.586 137.486 206.811 1.00 73.43  ? 81  TYR B CZ  1 
ATOM   3723  O  OH  . TYR B 2 177 ? 166.540 136.123 206.995 1.00 73.41  ? 81  TYR B OH  1 
ATOM   3724  N  N   . GLU B 2 178 ? 163.599 142.272 206.333 1.00 72.39  ? 82  GLU B N   1 
ATOM   3725  C  CA  . GLU B 2 178 ? 162.315 141.695 206.723 1.00 73.31  ? 82  GLU B CA  1 
ATOM   3726  C  C   . GLU B 2 178 ? 161.281 141.790 205.608 1.00 73.94  ? 82  GLU B C   1 
ATOM   3727  O  O   . GLU B 2 178 ? 160.603 140.801 205.307 1.00 74.79  ? 82  GLU B O   1 
ATOM   3728  C  CB  . GLU B 2 178 ? 161.787 142.355 207.998 1.00 76.48  ? 82  GLU B CB  1 
ATOM   3729  C  CG  . GLU B 2 178 ? 162.740 142.301 209.178 1.00 78.63  ? 82  GLU B CG  1 
ATOM   3730  C  CD  . GLU B 2 178 ? 162.869 140.908 209.762 1.00 79.45  ? 82  GLU B CD  1 
ATOM   3731  O  OE1 . GLU B 2 178 ? 161.865 140.166 209.765 1.00 77.43  ? 82  GLU B OE1 1 
ATOM   3732  O  OE2 . GLU B 2 178 ? 163.978 140.555 210.215 1.00 78.94  ? 82  GLU B OE2 1 
ATOM   3733  N  N   . ARG B 2 179 ? 161.136 142.956 204.979 1.00 61.62  ? 83  ARG B N   1 
ATOM   3734  C  CA  . ARG B 2 179 ? 160.023 143.153 204.056 1.00 62.22  ? 83  ARG B CA  1 
ATOM   3735  C  C   . ARG B 2 179 ? 160.426 143.039 202.593 1.00 59.92  ? 83  ARG B C   1 
ATOM   3736  O  O   . ARG B 2 179 ? 159.669 142.480 201.794 1.00 63.52  ? 83  ARG B O   1 
ATOM   3737  C  CB  . ARG B 2 179 ? 159.336 144.506 204.309 1.00 62.40  ? 83  ARG B CB  1 
ATOM   3738  C  CG  . ARG B 2 179 ? 160.190 145.736 204.105 1.00 56.09  ? 83  ARG B CG  1 
ATOM   3739  C  CD  . ARG B 2 179 ? 159.338 146.991 204.192 1.00 59.68  ? 83  ARG B CD  1 
ATOM   3740  N  NE  . ARG B 2 179 ? 158.032 146.810 203.569 1.00 64.07  ? 83  ARG B NE  1 
ATOM   3741  C  CZ  . ARG B 2 179 ? 157.774 147.022 202.287 1.00 63.49  ? 83  ARG B CZ  1 
ATOM   3742  N  NH1 . ARG B 2 179 ? 158.715 147.424 201.450 1.00 60.27  ? 83  ARG B NH1 1 
ATOM   3743  N  NH2 . ARG B 2 179 ? 156.540 146.824 201.832 1.00 60.71  ? 83  ARG B NH2 1 
ATOM   3744  N  N   . PHE B 2 180 ? 161.593 143.556 202.204 1.00 50.10  ? 84  PHE B N   1 
ATOM   3745  C  CA  . PHE B 2 180 ? 162.019 143.388 200.821 1.00 46.80  ? 84  PHE B CA  1 
ATOM   3746  C  C   . PHE B 2 180 ? 162.546 141.986 200.557 1.00 48.24  ? 84  PHE B C   1 
ATOM   3747  O  O   . PHE B 2 180 ? 162.459 141.509 199.420 1.00 47.81  ? 84  PHE B O   1 
ATOM   3748  C  CB  . PHE B 2 180 ? 163.075 144.430 200.460 1.00 39.19  ? 84  PHE B CB  1 
ATOM   3749  C  CG  . PHE B 2 180 ? 162.545 145.832 200.421 1.00 42.11  ? 84  PHE B CG  1 
ATOM   3750  C  CD1 . PHE B 2 180 ? 161.689 146.231 199.411 1.00 38.49  ? 84  PHE B CD1 1 
ATOM   3751  C  CD2 . PHE B 2 180 ? 162.904 146.750 201.391 1.00 50.27  ? 84  PHE B CD2 1 
ATOM   3752  C  CE1 . PHE B 2 180 ? 161.199 147.518 199.369 1.00 43.64  ? 84  PHE B CE1 1 
ATOM   3753  C  CE2 . PHE B 2 180 ? 162.418 148.040 201.355 1.00 51.50  ? 84  PHE B CE2 1 
ATOM   3754  C  CZ  . PHE B 2 180 ? 161.564 148.425 200.341 1.00 50.43  ? 84  PHE B CZ  1 
ATOM   3755  N  N   . GLN B 2 181 ? 163.079 141.321 201.582 1.00 53.74  ? 85  GLN B N   1 
ATOM   3756  C  CA  . GLN B 2 181 ? 163.590 139.956 201.514 1.00 54.50  ? 85  GLN B CA  1 
ATOM   3757  C  C   . GLN B 2 181 ? 164.515 139.754 200.319 1.00 52.54  ? 85  GLN B C   1 
ATOM   3758  O  O   . GLN B 2 181 ? 164.204 138.954 199.428 1.00 50.92  ? 85  GLN B O   1 
ATOM   3759  C  CB  . GLN B 2 181 ? 162.431 138.959 201.456 1.00 53.17  ? 85  GLN B CB  1 
ATOM   3760  C  CG  . GLN B 2 181 ? 161.746 138.723 202.793 1.00 51.74  ? 85  GLN B CG  1 
ATOM   3761  C  CD  . GLN B 2 181 ? 162.560 137.837 203.717 1.00 54.75  ? 85  GLN B CD  1 
ATOM   3762  O  OE1 . GLN B 2 181 ? 163.388 137.046 203.266 1.00 59.17  ? 85  GLN B OE1 1 
ATOM   3763  N  NE2 . GLN B 2 181 ? 162.329 137.968 205.017 1.00 57.32  ? 85  GLN B NE2 1 
ATOM   3764  N  N   . PRO B 2 182 ? 165.648 140.449 200.256 1.00 48.54  ? 86  PRO B N   1 
ATOM   3765  C  CA  . PRO B 2 182 ? 166.575 140.251 199.141 1.00 45.40  ? 86  PRO B CA  1 
ATOM   3766  C  C   . PRO B 2 182 ? 167.573 139.140 199.421 1.00 49.81  ? 86  PRO B C   1 
ATOM   3767  O  O   . PRO B 2 182 ? 167.868 138.798 200.567 1.00 52.13  ? 86  PRO B O   1 
ATOM   3768  C  CB  . PRO B 2 182 ? 167.280 141.612 199.036 1.00 40.54  ? 86  PRO B CB  1 
ATOM   3769  C  CG  . PRO B 2 182 ? 167.043 142.303 200.370 1.00 42.86  ? 86  PRO B CG  1 
ATOM   3770  C  CD  . PRO B 2 182 ? 166.175 141.424 201.222 1.00 45.91  ? 86  PRO B CD  1 
ATOM   3771  N  N   . GLN B 2 183 ? 168.097 138.567 198.335 1.00 45.83  ? 87  GLN B N   1 
ATOM   3772  C  CA  . GLN B 2 183 ? 169.081 137.500 198.478 1.00 46.97  ? 87  GLN B CA  1 
ATOM   3773  C  C   . GLN B 2 183 ? 170.445 138.044 198.880 1.00 43.81  ? 87  GLN B C   1 
ATOM   3774  O  O   . GLN B 2 183 ? 171.293 137.289 199.366 1.00 45.94  ? 87  GLN B O   1 
ATOM   3775  C  CB  . GLN B 2 183 ? 169.181 136.697 197.182 1.00 42.17  ? 87  GLN B CB  1 
ATOM   3776  C  CG  . GLN B 2 183 ? 167.851 136.144 196.705 1.00 44.33  ? 87  GLN B CG  1 
ATOM   3777  C  CD  . GLN B 2 183 ? 167.321 136.871 195.489 1.00 48.59  ? 87  GLN B CD  1 
ATOM   3778  O  OE1 . GLN B 2 183 ? 168.006 136.984 194.473 1.00 48.05  ? 87  GLN B OE1 1 
ATOM   3779  N  NE2 . GLN B 2 183 ? 166.095 137.374 195.586 1.00 47.44  ? 87  GLN B NE2 1 
ATOM   3780  N  N   . ALA B 2 184 ? 170.675 139.340 198.684 1.00 44.13  ? 88  ALA B N   1 
ATOM   3781  C  CA  . ALA B 2 184 ? 171.899 139.984 199.130 1.00 45.34  ? 88  ALA B CA  1 
ATOM   3782  C  C   . ALA B 2 184 ? 171.615 141.449 199.422 1.00 45.33  ? 88  ALA B C   1 
ATOM   3783  O  O   . ALA B 2 184 ? 170.796 142.090 198.761 1.00 40.23  ? 88  ALA B O   1 
ATOM   3784  C  CB  . ALA B 2 184 ? 173.024 139.853 198.097 1.00 37.91  ? 88  ALA B CB  1 
ATOM   3785  N  N   . ILE B 2 185 ? 172.310 141.970 200.427 1.00 46.98  ? 89  ILE B N   1 
ATOM   3786  C  CA  . ILE B 2 185 ? 172.160 143.348 200.871 1.00 42.74  ? 89  ILE B CA  1 
ATOM   3787  C  C   . ILE B 2 185 ? 173.495 144.046 200.678 1.00 40.56  ? 89  ILE B C   1 
ATOM   3788  O  O   . ILE B 2 185 ? 174.542 143.508 201.049 1.00 44.35  ? 89  ILE B O   1 
ATOM   3789  C  CB  . ILE B 2 185 ? 171.706 143.424 202.346 1.00 48.43  ? 89  ILE B CB  1 
ATOM   3790  C  CG1 . ILE B 2 185 ? 170.181 143.363 202.445 1.00 43.15  ? 89  ILE B CG1 1 
ATOM   3791  C  CG2 . ILE B 2 185 ? 172.231 144.687 203.020 1.00 43.21  ? 89  ILE B CG2 1 
ATOM   3792  C  CD1 . ILE B 2 185 ? 169.498 144.676 202.152 1.00 45.86  ? 89  ILE B CD1 1 
ATOM   3793  N  N   . MET B 2 186 ? 173.470 145.226 200.071 1.00 37.69  ? 90  MET B N   1 
ATOM   3794  C  CA  . MET B 2 186 ? 174.670 146.035 199.925 1.00 40.90  ? 90  MET B CA  1 
ATOM   3795  C  C   . MET B 2 186 ? 174.413 147.413 200.522 1.00 39.07  ? 90  MET B C   1 
ATOM   3796  O  O   . MET B 2 186 ? 173.386 148.040 200.243 1.00 39.42  ? 90  MET B O   1 
ATOM   3797  C  CB  . MET B 2 186 ? 175.105 146.100 198.457 1.00 39.13  ? 90  MET B CB  1 
ATOM   3798  C  CG  . MET B 2 186 ? 174.846 147.383 197.717 1.00 40.08  ? 90  MET B CG  1 
ATOM   3799  S  SD  . MET B 2 186 ? 175.468 147.292 196.031 1.00 59.71  ? 90  MET B SD  1 
ATOM   3800  C  CE  . MET B 2 186 ? 174.957 148.888 195.420 1.00 38.77  ? 90  MET B CE  1 
ATOM   3801  N  N   . VAL B 2 187 ? 175.327 147.854 201.384 1.00 34.88  ? 91  VAL B N   1 
ATOM   3802  C  CA  . VAL B 2 187 ? 175.129 149.022 202.233 1.00 35.41  ? 91  VAL B CA  1 
ATOM   3803  C  C   . VAL B 2 187 ? 176.130 150.097 201.837 1.00 38.12  ? 91  VAL B C   1 
ATOM   3804  O  O   . VAL B 2 187 ? 177.322 149.815 201.665 1.00 39.18  ? 91  VAL B O   1 
ATOM   3805  C  CB  . VAL B 2 187 ? 175.269 148.664 203.723 1.00 37.94  ? 91  VAL B CB  1 
ATOM   3806  C  CG1 . VAL B 2 187 ? 173.978 148.063 204.244 1.00 37.46  ? 91  VAL B CG1 1 
ATOM   3807  C  CG2 . VAL B 2 187 ? 176.425 147.702 203.930 1.00 42.98  ? 91  VAL B CG2 1 
ATOM   3808  N  N   . GLY B 2 188 ? 175.642 151.328 201.695 1.00 38.26  ? 92  GLY B N   1 
ATOM   3809  C  CA  . GLY B 2 188 ? 176.492 152.450 201.361 1.00 35.21  ? 92  GLY B CA  1 
ATOM   3810  C  C   . GLY B 2 188 ? 176.009 153.694 202.070 1.00 30.90  ? 92  GLY B C   1 
ATOM   3811  O  O   . GLY B 2 188 ? 174.990 153.686 202.763 1.00 40.09  ? 92  GLY B O   1 
ATOM   3812  N  N   . SER B 2 189 ? 176.762 154.774 201.888 1.00 33.42  ? 93  SER B N   1 
ATOM   3813  C  CA  . SER B 2 189 ? 176.445 156.055 202.497 1.00 41.84  ? 93  SER B CA  1 
ATOM   3814  C  C   . SER B 2 189 ? 176.552 157.156 201.453 1.00 39.67  ? 93  SER B C   1 
ATOM   3815  O  O   . SER B 2 189 ? 177.320 157.062 200.494 1.00 46.87  ? 93  SER B O   1 
ATOM   3816  C  CB  . SER B 2 189 ? 177.369 156.361 203.684 1.00 44.04  ? 93  SER B CB  1 
ATOM   3817  O  OG  . SER B 2 189 ? 178.667 155.832 203.475 1.00 45.18  ? 93  SER B OG  1 
ATOM   3818  N  N   . SER B 2 190 ? 175.767 158.209 201.656 1.00 33.33  ? 94  SER B N   1 
ATOM   3819  C  CA  . SER B 2 190 ? 175.775 159.358 200.770 1.00 33.55  ? 94  SER B CA  1 
ATOM   3820  C  C   . SER B 2 190 ? 176.898 160.313 201.168 1.00 45.57  ? 94  SER B C   1 
ATOM   3821  O  O   . SER B 2 190 ? 177.757 159.995 201.991 1.00 48.75  ? 94  SER B O   1 
ATOM   3822  C  CB  . SER B 2 190 ? 174.415 160.053 200.795 1.00 33.24  ? 94  SER B CB  1 
ATOM   3823  O  OG  . SER B 2 190 ? 174.546 161.450 200.606 1.00 35.62  ? 94  SER B OG  1 
ATOM   3824  N  N   . CYS B 2 191 ? 176.895 161.503 200.563 1.00 48.12  ? 95  CYS B N   1 
ATOM   3825  C  CA  . CYS B 2 191 ? 177.885 162.519 200.908 1.00 40.94  ? 95  CYS B CA  1 
ATOM   3826  C  C   . CYS B 2 191 ? 177.741 162.945 202.364 1.00 47.16  ? 95  CYS B C   1 
ATOM   3827  O  O   . CYS B 2 191 ? 178.717 162.962 203.128 1.00 48.49  ? 95  CYS B O   1 
ATOM   3828  C  CB  . CYS B 2 191 ? 177.720 163.730 199.990 1.00 43.85  ? 95  CYS B CB  1 
ATOM   3829  S  SG  . CYS B 2 191 ? 177.802 163.374 198.225 1.00 47.89  ? 95  CYS B SG  1 
ATOM   3830  N  N   . THR B 2 192 ? 176.515 163.290 202.761 1.00 41.86  ? 96  THR B N   1 
ATOM   3831  C  CA  . THR B 2 192 ? 176.260 163.753 204.118 1.00 39.44  ? 96  THR B CA  1 
ATOM   3832  C  C   . THR B 2 192 ? 176.581 162.669 205.137 1.00 44.57  ? 96  THR B C   1 
ATOM   3833  O  O   . THR B 2 192 ? 177.192 162.940 206.177 1.00 52.78  ? 96  THR B O   1 
ATOM   3834  C  CB  . THR B 2 192 ? 174.804 164.197 204.238 1.00 41.06  ? 96  THR B CB  1 
ATOM   3835  O  OG1 . THR B 2 192 ? 174.510 165.134 203.196 1.00 47.29  ? 96  THR B OG1 1 
ATOM   3836  C  CG2 . THR B 2 192 ? 174.548 164.841 205.579 1.00 44.09  ? 96  THR B CG2 1 
ATOM   3837  N  N   . ALA B 2 193 ? 176.181 161.429 204.853 1.00 44.15  ? 97  ALA B N   1 
ATOM   3838  C  CA  . ALA B 2 193 ? 176.513 160.333 205.756 1.00 43.49  ? 97  ALA B CA  1 
ATOM   3839  C  C   . ALA B 2 193 ? 177.999 160.014 205.723 1.00 43.29  ? 97  ALA B C   1 
ATOM   3840  O  O   . ALA B 2 193 ? 178.546 159.508 206.710 1.00 48.79  ? 97  ALA B O   1 
ATOM   3841  C  CB  . ALA B 2 193 ? 175.695 159.093 205.407 1.00 39.62  ? 97  ALA B CB  1 
ATOM   3842  N  N   . GLU B 2 194 ? 178.668 160.284 204.600 1.00 47.07  ? 98  GLU B N   1 
ATOM   3843  C  CA  . GLU B 2 194 ? 180.119 160.144 204.564 1.00 49.57  ? 98  GLU B CA  1 
ATOM   3844  C  C   . GLU B 2 194 ? 180.783 161.124 205.518 1.00 46.07  ? 98  GLU B C   1 
ATOM   3845  O  O   . GLU B 2 194 ? 181.758 160.778 206.196 1.00 49.58  ? 98  GLU B O   1 
ATOM   3846  C  CB  . GLU B 2 194 ? 180.642 160.345 203.142 1.00 46.59  ? 98  GLU B CB  1 
ATOM   3847  C  CG  . GLU B 2 194 ? 182.023 159.757 202.905 1.00 43.61  ? 98  GLU B CG  1 
ATOM   3848  C  CD  . GLU B 2 194 ? 181.986 158.496 202.066 1.00 48.83  ? 98  GLU B CD  1 
ATOM   3849  O  OE1 . GLU B 2 194 ? 183.065 158.032 201.641 1.00 52.33  ? 98  GLU B OE1 1 
ATOM   3850  O  OE2 . GLU B 2 194 ? 180.878 157.969 201.832 1.00 44.23  ? 98  GLU B OE2 1 
ATOM   3851  N  N   . LEU B 2 195 ? 180.275 162.358 205.579 1.00 45.28  ? 99  LEU B N   1 
ATOM   3852  C  CA  . LEU B 2 195 ? 180.839 163.328 206.515 1.00 43.77  ? 99  LEU B CA  1 
ATOM   3853  C  C   . LEU B 2 195 ? 180.631 162.897 207.963 1.00 48.47  ? 99  LEU B C   1 
ATOM   3854  O  O   . LEU B 2 195 ? 181.574 162.914 208.762 1.00 52.18  ? 99  LEU B O   1 
ATOM   3855  C  CB  . LEU B 2 195 ? 180.237 164.710 206.285 1.00 44.56  ? 99  LEU B CB  1 
ATOM   3856  C  CG  . LEU B 2 195 ? 180.650 165.447 205.016 1.00 48.07  ? 99  LEU B CG  1 
ATOM   3857  C  CD1 . LEU B 2 195 ? 179.713 166.608 204.776 1.00 49.92  ? 99  LEU B CD1 1 
ATOM   3858  C  CD2 . LEU B 2 195 ? 182.085 165.925 205.127 1.00 49.81  ? 99  LEU B CD2 1 
ATOM   3859  N  N   . ILE B 2 196 ? 179.405 162.512 208.322 1.00 53.18  ? 100 ILE B N   1 
ATOM   3860  C  CA  . ILE B 2 196 ? 179.130 162.097 209.692 1.00 53.73  ? 100 ILE B CA  1 
ATOM   3861  C  C   . ILE B 2 196 ? 179.838 160.779 209.978 1.00 57.20  ? 100 ILE B C   1 
ATOM   3862  O  O   . ILE B 2 196 ? 180.081 159.969 209.073 1.00 55.89  ? 100 ILE B O   1 
ATOM   3863  C  CB  . ILE B 2 196 ? 177.614 162.002 209.939 1.00 51.40  ? 100 ILE B CB  1 
ATOM   3864  C  CG1 . ILE B 2 196 ? 177.046 160.694 209.383 1.00 49.07  ? 100 ILE B CG1 1 
ATOM   3865  C  CG2 . ILE B 2 196 ? 176.898 163.210 209.349 1.00 49.26  ? 100 ILE B CG2 1 
ATOM   3866  C  CD1 . ILE B 2 196 ? 175.534 160.628 209.414 1.00 49.46  ? 100 ILE B CD1 1 
ATOM   3867  N  N   . GLN B 2 197 ? 180.189 160.567 211.245 1.00 74.58  ? 101 GLN B N   1 
ATOM   3868  C  CA  . GLN B 2 197 ? 181.062 159.458 211.631 1.00 74.23  ? 101 GLN B CA  1 
ATOM   3869  C  C   . GLN B 2 197 ? 180.224 158.240 212.023 1.00 74.99  ? 101 GLN B C   1 
ATOM   3870  O  O   . GLN B 2 197 ? 180.053 157.901 213.195 1.00 76.76  ? 101 GLN B O   1 
ATOM   3871  C  CB  . GLN B 2 197 ? 181.992 159.887 212.759 1.00 75.25  ? 101 GLN B CB  1 
ATOM   3872  C  CG  . GLN B 2 197 ? 182.713 161.202 212.501 1.00 76.66  ? 101 GLN B CG  1 
ATOM   3873  C  CD  . GLN B 2 197 ? 183.663 161.128 211.321 1.00 77.47  ? 101 GLN B CD  1 
ATOM   3874  O  OE1 . GLN B 2 197 ? 184.556 160.281 211.281 1.00 78.87  ? 101 GLN B OE1 1 
ATOM   3875  N  NE2 . GLN B 2 197 ? 183.475 162.016 210.352 1.00 72.88  ? 101 GLN B NE2 1 
ATOM   3876  N  N   . ASP B 2 198 ? 179.694 157.576 210.998 1.00 76.49  ? 102 ASP B N   1 
ATOM   3877  C  CA  . ASP B 2 198 ? 178.969 156.321 211.159 1.00 76.55  ? 102 ASP B CA  1 
ATOM   3878  C  C   . ASP B 2 198 ? 179.572 155.286 210.221 1.00 75.49  ? 102 ASP B C   1 
ATOM   3879  O  O   . ASP B 2 198 ? 179.616 155.497 209.004 1.00 74.05  ? 102 ASP B O   1 
ATOM   3880  C  CB  . ASP B 2 198 ? 177.477 156.503 210.880 1.00 74.90  ? 102 ASP B CB  1 
ATOM   3881  C  CG  . ASP B 2 198 ? 176.782 157.321 211.950 1.00 78.20  ? 102 ASP B CG  1 
ATOM   3882  O  OD1 . ASP B 2 198 ? 176.738 156.866 213.112 1.00 75.71  ? 102 ASP B OD1 1 
ATOM   3883  O  OD2 . ASP B 2 198 ? 176.280 158.417 211.632 1.00 78.60  ? 102 ASP B OD2 1 
ATOM   3884  N  N   . ASP B 2 199 ? 180.028 154.171 210.785 1.00 78.75  ? 103 ASP B N   1 
ATOM   3885  C  CA  . ASP B 2 199 ? 180.663 153.108 210.010 1.00 78.89  ? 103 ASP B CA  1 
ATOM   3886  C  C   . ASP B 2 199 ? 179.573 152.227 209.415 1.00 75.68  ? 103 ASP B C   1 
ATOM   3887  O  O   . ASP B 2 199 ? 178.885 151.500 210.131 1.00 73.69  ? 103 ASP B O   1 
ATOM   3888  C  CB  . ASP B 2 199 ? 181.614 152.300 210.885 1.00 78.76  ? 103 ASP B CB  1 
ATOM   3889  C  CG  . ASP B 2 199 ? 182.424 151.295 210.091 1.00 79.36  ? 103 ASP B CG  1 
ATOM   3890  O  OD1 . ASP B 2 199 ? 182.591 151.495 208.870 1.00 79.32  ? 103 ASP B OD1 1 
ATOM   3891  O  OD2 . ASP B 2 199 ? 182.896 150.306 210.688 1.00 79.74  ? 103 ASP B OD2 1 
ATOM   3892  N  N   . THR B 2 200 ? 179.417 152.290 208.091 1.00 66.83  ? 104 THR B N   1 
ATOM   3893  C  CA  . THR B 2 200 ? 178.380 151.511 207.423 1.00 66.30  ? 104 THR B CA  1 
ATOM   3894  C  C   . THR B 2 200 ? 178.635 150.014 207.557 1.00 68.36  ? 104 THR B C   1 
ATOM   3895  O  O   . THR B 2 200 ? 177.699 149.230 207.755 1.00 69.39  ? 104 THR B O   1 
ATOM   3896  C  CB  . THR B 2 200 ? 178.302 151.907 205.948 1.00 68.78  ? 104 THR B CB  1 
ATOM   3897  O  OG1 . THR B 2 200 ? 179.623 152.144 205.447 1.00 72.78  ? 104 THR B OG1 1 
ATOM   3898  C  CG2 . THR B 2 200 ? 177.490 153.180 205.780 1.00 62.76  ? 104 THR B CG2 1 
ATOM   3899  N  N   . GLY B 2 201 ? 179.897 149.597 207.438 1.00 71.98  ? 105 GLY B N   1 
ATOM   3900  C  CA  . GLY B 2 201 ? 180.208 148.177 207.487 1.00 69.97  ? 105 GLY B CA  1 
ATOM   3901  C  C   . GLY B 2 201 ? 180.006 147.559 208.858 1.00 70.46  ? 105 GLY B C   1 
ATOM   3902  O  O   . GLY B 2 201 ? 179.516 146.433 208.974 1.00 74.64  ? 105 GLY B O   1 
ATOM   3903  N  N   . GLY B 2 202 ? 180.390 148.280 209.913 1.00 63.62  ? 106 GLY B N   1 
ATOM   3904  C  CA  . GLY B 2 202 ? 180.349 147.700 211.248 1.00 66.59  ? 106 GLY B CA  1 
ATOM   3905  C  C   . GLY B 2 202 ? 178.942 147.382 211.718 1.00 69.20  ? 106 GLY B C   1 
ATOM   3906  O  O   . GLY B 2 202 ? 178.698 146.330 212.313 1.00 67.45  ? 106 GLY B O   1 
ATOM   3907  N  N   . LEU B 2 203 ? 177.997 148.286 211.457 1.00 71.53  ? 107 LEU B N   1 
ATOM   3908  C  CA  . LEU B 2 203 ? 176.619 148.056 211.878 1.00 70.06  ? 107 LEU B CA  1 
ATOM   3909  C  C   . LEU B 2 203 ? 175.997 146.878 211.134 1.00 71.50  ? 107 LEU B C   1 
ATOM   3910  O  O   . LEU B 2 203 ? 175.205 146.117 211.708 1.00 76.58  ? 107 LEU B O   1 
ATOM   3911  C  CB  . LEU B 2 203 ? 175.800 149.331 211.684 1.00 68.89  ? 107 LEU B CB  1 
ATOM   3912  C  CG  . LEU B 2 203 ? 176.535 150.642 211.967 1.00 71.15  ? 107 LEU B CG  1 
ATOM   3913  C  CD1 . LEU B 2 203 ? 175.770 151.832 211.423 1.00 67.55  ? 107 LEU B CD1 1 
ATOM   3914  C  CD2 . LEU B 2 203 ? 176.783 150.803 213.458 1.00 73.85  ? 107 LEU B CD2 1 
ATOM   3915  N  N   . ALA B 2 204 ? 176.345 146.709 209.857 1.00 64.04  ? 108 ALA B N   1 
ATOM   3916  C  CA  . ALA B 2 204 ? 175.848 145.568 209.096 1.00 64.26  ? 108 ALA B CA  1 
ATOM   3917  C  C   . ALA B 2 204 ? 176.327 144.254 209.703 1.00 66.76  ? 108 ALA B C   1 
ATOM   3918  O  O   . ALA B 2 204 ? 175.563 143.288 209.803 1.00 66.52  ? 108 ALA B O   1 
ATOM   3919  C  CB  . ALA B 2 204 ? 176.286 145.684 207.638 1.00 67.38  ? 108 ALA B CB  1 
ATOM   3920  N  N   . ASP B 2 205 ? 177.598 144.199 210.110 1.00 72.99  ? 109 ASP B N   1 
ATOM   3921  C  CA  . ASP B 2 205 ? 178.097 143.021 210.810 1.00 75.45  ? 109 ASP B CA  1 
ATOM   3922  C  C   . ASP B 2 205 ? 177.404 142.850 212.155 1.00 77.49  ? 109 ASP B C   1 
ATOM   3923  O  O   . ASP B 2 205 ? 177.162 141.722 212.601 1.00 78.66  ? 109 ASP B O   1 
ATOM   3924  C  CB  . ASP B 2 205 ? 179.611 143.121 210.999 1.00 76.23  ? 109 ASP B CB  1 
ATOM   3925  C  CG  . ASP B 2 205 ? 180.378 142.824 209.729 1.00 77.22  ? 109 ASP B CG  1 
ATOM   3926  O  OD1 . ASP B 2 205 ? 179.889 143.190 208.640 1.00 74.31  ? 109 ASP B OD1 1 
ATOM   3927  O  OD2 . ASP B 2 205 ? 181.470 142.226 209.820 1.00 78.08  ? 109 ASP B OD2 1 
ATOM   3928  N  N   . ALA B 2 206 ? 177.087 143.963 212.821 1.00 75.27  ? 110 ALA B N   1 
ATOM   3929  C  CA  . ALA B 2 206 ? 176.376 143.891 214.093 1.00 72.04  ? 110 ALA B CA  1 
ATOM   3930  C  C   . ALA B 2 206 ? 175.007 143.242 213.925 1.00 73.71  ? 110 ALA B C   1 
ATOM   3931  O  O   . ALA B 2 206 ? 174.565 142.481 214.793 1.00 76.91  ? 110 ALA B O   1 
ATOM   3932  C  CB  . ALA B 2 206 ? 176.240 145.287 214.700 1.00 70.70  ? 110 ALA B CB  1 
ATOM   3933  N  N   . LEU B 2 207 ? 174.317 143.537 212.819 1.00 69.01  ? 111 LEU B N   1 
ATOM   3934  C  CA  . LEU B 2 207 ? 173.035 142.885 212.556 1.00 68.43  ? 111 LEU B CA  1 
ATOM   3935  C  C   . LEU B 2 207 ? 173.192 141.379 212.385 1.00 71.18  ? 111 LEU B C   1 
ATOM   3936  O  O   . LEU B 2 207 ? 172.314 140.609 212.793 1.00 69.85  ? 111 LEU B O   1 
ATOM   3937  C  CB  . LEU B 2 207 ? 172.369 143.489 211.321 1.00 67.71  ? 111 LEU B CB  1 
ATOM   3938  C  CG  . LEU B 2 207 ? 171.297 144.547 211.576 1.00 68.32  ? 111 LEU B CG  1 
ATOM   3939  C  CD1 . LEU B 2 207 ? 171.841 145.671 212.414 1.00 68.28  ? 111 LEU B CD1 1 
ATOM   3940  C  CD2 . LEU B 2 207 ? 170.754 145.075 210.265 1.00 68.05  ? 111 LEU B CD2 1 
ATOM   3941  N  N   . SER B 2 208 ? 174.301 140.942 211.784 1.00 76.91  ? 112 SER B N   1 
ATOM   3942  C  CA  . SER B 2 208 ? 174.528 139.528 211.472 1.00 76.02  ? 112 SER B CA  1 
ATOM   3943  C  C   . SER B 2 208 ? 173.396 138.961 210.617 1.00 76.57  ? 112 SER B C   1 
ATOM   3944  O  O   . SER B 2 208 ? 172.854 137.891 210.900 1.00 74.79  ? 112 SER B O   1 
ATOM   3945  C  CB  . SER B 2 208 ? 174.717 138.699 212.745 1.00 74.40  ? 112 SER B CB  1 
ATOM   3946  O  OG  . SER B 2 208 ? 175.645 139.311 213.623 1.00 78.03  ? 112 SER B OG  1 
ATOM   3947  N  N   . LEU B 2 209 ? 173.030 139.692 209.570 1.00 75.60  ? 113 LEU B N   1 
ATOM   3948  C  CA  . LEU B 2 209 ? 171.989 139.225 208.668 1.00 75.19  ? 113 LEU B CA  1 
ATOM   3949  C  C   . LEU B 2 209 ? 172.470 137.987 207.914 1.00 74.63  ? 113 LEU B C   1 
ATOM   3950  O  O   . LEU B 2 209 ? 173.643 137.912 207.526 1.00 74.55  ? 113 LEU B O   1 
ATOM   3951  C  CB  . LEU B 2 209 ? 171.601 140.326 207.679 1.00 76.52  ? 113 LEU B CB  1 
ATOM   3952  C  CG  . LEU B 2 209 ? 170.798 141.499 208.244 1.00 75.50  ? 113 LEU B CG  1 
ATOM   3953  C  CD1 . LEU B 2 209 ? 170.653 142.598 207.206 1.00 73.14  ? 113 LEU B CD1 1 
ATOM   3954  C  CD2 . LEU B 2 209 ? 169.436 141.033 208.729 1.00 73.47  ? 113 LEU B CD2 1 
ATOM   3955  N  N   . PRO B 2 210 ? 171.602 136.994 207.702 1.00 74.82  ? 114 PRO B N   1 
ATOM   3956  C  CA  . PRO B 2 210 ? 172.036 135.783 206.985 1.00 74.51  ? 114 PRO B CA  1 
ATOM   3957  C  C   . PRO B 2 210 ? 172.490 136.047 205.561 1.00 74.65  ? 114 PRO B C   1 
ATOM   3958  O  O   . PRO B 2 210 ? 173.397 135.360 205.073 1.00 75.64  ? 114 PRO B O   1 
ATOM   3959  C  CB  . PRO B 2 210 ? 170.790 134.885 207.016 1.00 73.19  ? 114 PRO B CB  1 
ATOM   3960  C  CG  . PRO B 2 210 ? 169.653 135.790 207.326 1.00 73.85  ? 114 PRO B CG  1 
ATOM   3961  C  CD  . PRO B 2 210 ? 170.191 136.935 208.114 1.00 73.66  ? 114 PRO B CD  1 
ATOM   3962  N  N   . VAL B 2 211 ? 171.886 137.015 204.877 1.00 64.15  ? 115 VAL B N   1 
ATOM   3963  C  CA  . VAL B 2 211 ? 172.254 137.265 203.479 1.00 63.66  ? 115 VAL B CA  1 
ATOM   3964  C  C   . VAL B 2 211 ? 173.638 137.896 203.429 1.00 60.29  ? 115 VAL B C   1 
ATOM   3965  O  O   . VAL B 2 211 ? 174.023 138.617 204.372 1.00 55.91  ? 115 VAL B O   1 
ATOM   3966  C  CB  . VAL B 2 211 ? 171.213 138.168 202.797 1.00 59.91  ? 115 VAL B CB  1 
ATOM   3967  C  CG1 . VAL B 2 211 ? 169.952 137.378 202.499 1.00 62.05  ? 115 VAL B CG1 1 
ATOM   3968  C  CG2 . VAL B 2 211 ? 170.906 139.377 203.666 1.00 59.56  ? 115 VAL B CG2 1 
ATOM   3969  N  N   . PRO B 2 212 ? 174.430 137.657 202.386 1.00 58.70  ? 116 PRO B N   1 
ATOM   3970  C  CA  . PRO B 2 212 ? 175.735 138.323 202.286 1.00 61.43  ? 116 PRO B CA  1 
ATOM   3971  C  C   . PRO B 2 212 ? 175.567 139.832 202.182 1.00 62.03  ? 116 PRO B C   1 
ATOM   3972  O  O   . PRO B 2 212 ? 174.693 140.329 201.470 1.00 55.19  ? 116 PRO B O   1 
ATOM   3973  C  CB  . PRO B 2 212 ? 176.348 137.731 201.011 1.00 58.22  ? 116 PRO B CB  1 
ATOM   3974  C  CG  . PRO B 2 212 ? 175.220 137.107 200.268 1.00 55.46  ? 116 PRO B CG  1 
ATOM   3975  C  CD  . PRO B 2 212 ? 174.162 136.753 201.255 1.00 60.34  ? 116 PRO B CD  1 
ATOM   3976  N  N   . VAL B 2 213 ? 176.417 140.560 202.900 1.00 58.64  ? 117 VAL B N   1 
ATOM   3977  C  CA  . VAL B 2 213 ? 176.371 142.015 202.939 1.00 52.22  ? 117 VAL B CA  1 
ATOM   3978  C  C   . VAL B 2 213 ? 177.715 142.553 202.473 1.00 52.85  ? 117 VAL B C   1 
ATOM   3979  O  O   . VAL B 2 213 ? 178.756 142.216 203.050 1.00 53.59  ? 117 VAL B O   1 
ATOM   3980  C  CB  . VAL B 2 213 ? 176.027 142.539 204.345 1.00 50.64  ? 117 VAL B CB  1 
ATOM   3981  C  CG1 . VAL B 2 213 ? 176.337 144.019 204.444 1.00 50.99  ? 117 VAL B CG1 1 
ATOM   3982  C  CG2 . VAL B 2 213 ? 174.565 142.276 204.666 1.00 55.06  ? 117 VAL B CG2 1 
ATOM   3983  N  N   . VAL B 2 214 ? 177.693 143.390 201.438 1.00 41.48  ? 118 VAL B N   1 
ATOM   3984  C  CA  . VAL B 2 214 ? 178.897 144.011 200.902 1.00 41.69  ? 118 VAL B CA  1 
ATOM   3985  C  C   . VAL B 2 214 ? 178.877 145.481 201.301 1.00 44.18  ? 118 VAL B C   1 
ATOM   3986  O  O   . VAL B 2 214 ? 177.818 146.122 201.292 1.00 45.35  ? 118 VAL B O   1 
ATOM   3987  C  CB  . VAL B 2 214 ? 179.006 143.836 199.373 1.00 46.13  ? 118 VAL B CB  1 
ATOM   3988  C  CG1 . VAL B 2 214 ? 178.419 142.503 198.940 1.00 42.40  ? 118 VAL B CG1 1 
ATOM   3989  C  CG2 . VAL B 2 214 ? 178.375 144.982 198.608 1.00 44.53  ? 118 VAL B CG2 1 
ATOM   3990  N  N   . HIS B 2 215 ? 180.031 145.994 201.714 1.00 45.58  ? 119 HIS B N   1 
ATOM   3991  C  CA  . HIS B 2 215 ? 180.179 147.397 202.077 1.00 48.49  ? 119 HIS B CA  1 
ATOM   3992  C  C   . HIS B 2 215 ? 181.007 148.089 201.005 1.00 45.67  ? 119 HIS B C   1 
ATOM   3993  O  O   . HIS B 2 215 ? 182.126 147.659 200.705 1.00 46.06  ? 119 HIS B O   1 
ATOM   3994  C  CB  . HIS B 2 215 ? 180.840 147.548 203.446 1.00 46.90  ? 119 HIS B CB  1 
ATOM   3995  C  CG  . HIS B 2 215 ? 180.613 146.385 204.360 1.00 52.91  ? 119 HIS B CG  1 
ATOM   3996  N  ND1 . HIS B 2 215 ? 179.360 146.014 204.795 1.00 53.59  ? 119 HIS B ND1 1 
ATOM   3997  C  CD2 . HIS B 2 215 ? 181.481 145.512 204.924 1.00 54.03  ? 119 HIS B CD2 1 
ATOM   3998  C  CE1 . HIS B 2 215 ? 179.465 144.961 205.586 1.00 53.29  ? 119 HIS B CE1 1 
ATOM   3999  N  NE2 . HIS B 2 215 ? 180.741 144.636 205.680 1.00 56.82  ? 119 HIS B NE2 1 
ATOM   4000  N  N   . LEU B 2 216 ? 180.460 149.154 200.429 1.00 35.11  ? 120 LEU B N   1 
ATOM   4001  C  CA  . LEU B 2 216 ? 181.142 149.910 199.388 1.00 45.15  ? 120 LEU B CA  1 
ATOM   4002  C  C   . LEU B 2 216 ? 181.561 151.255 199.962 1.00 45.43  ? 120 LEU B C   1 
ATOM   4003  O  O   . LEU B 2 216 ? 180.720 152.131 200.187 1.00 42.00  ? 120 LEU B O   1 
ATOM   4004  C  CB  . LEU B 2 216 ? 180.248 150.093 198.165 1.00 44.83  ? 120 LEU B CB  1 
ATOM   4005  C  CG  . LEU B 2 216 ? 179.004 149.215 198.080 1.00 40.68  ? 120 LEU B CG  1 
ATOM   4006  C  CD1 . LEU B 2 216 ? 177.799 150.063 197.751 1.00 36.77  ? 120 LEU B CD1 1 
ATOM   4007  C  CD2 . LEU B 2 216 ? 179.198 148.128 197.045 1.00 40.98  ? 120 LEU B CD2 1 
ATOM   4008  N  N   . GLU B 2 217 ? 182.860 151.417 200.195 1.00 47.45  ? 121 GLU B N   1 
ATOM   4009  C  CA  . GLU B 2 217 ? 183.420 152.697 200.608 1.00 49.52  ? 121 GLU B CA  1 
ATOM   4010  C  C   . GLU B 2 217 ? 183.738 153.497 199.348 1.00 51.74  ? 121 GLU B C   1 
ATOM   4011  O  O   . GLU B 2 217 ? 184.763 153.276 198.694 1.00 49.61  ? 121 GLU B O   1 
ATOM   4012  C  CB  . GLU B 2 217 ? 184.644 152.505 201.511 1.00 49.04  ? 121 GLU B CB  1 
ATOM   4013  C  CG  . GLU B 2 217 ? 185.893 151.764 200.964 1.00 54.05  ? 121 GLU B CG  1 
ATOM   4014  C  CD  . GLU B 2 217 ? 185.652 150.359 200.411 1.00 54.52  ? 121 GLU B CD  1 
ATOM   4015  O  OE1 . GLU B 2 217 ? 186.654 149.661 200.153 1.00 53.40  ? 121 GLU B OE1 1 
ATOM   4016  O  OE2 . GLU B 2 217 ? 184.491 149.928 200.256 1.00 48.74  ? 121 GLU B OE2 1 
ATOM   4017  N  N   . LEU B 2 218 ? 182.840 154.411 198.993 1.00 34.98  ? 122 LEU B N   1 
ATOM   4018  C  CA  . LEU B 2 218 ? 182.959 155.191 197.779 1.00 32.34  ? 122 LEU B CA  1 
ATOM   4019  C  C   . LEU B 2 218 ? 183.250 156.643 198.130 1.00 34.77  ? 122 LEU B C   1 
ATOM   4020  O  O   . LEU B 2 218 ? 182.402 157.306 198.744 1.00 39.94  ? 122 LEU B O   1 
ATOM   4021  C  CB  . LEU B 2 218 ? 181.671 155.103 196.942 1.00 37.76  ? 122 LEU B CB  1 
ATOM   4022  C  CG  . LEU B 2 218 ? 181.095 153.704 196.714 1.00 38.21  ? 122 LEU B CG  1 
ATOM   4023  C  CD1 . LEU B 2 218 ? 179.728 153.783 196.060 1.00 31.91  ? 122 LEU B CD1 1 
ATOM   4024  C  CD2 . LEU B 2 218 ? 182.039 152.858 195.886 1.00 30.47  ? 122 LEU B CD2 1 
ATOM   4025  N  N   . PRO B 2 219 ? 184.419 157.173 197.765 1.00 43.16  ? 123 PRO B N   1 
ATOM   4026  C  CA  . PRO B 2 219 ? 184.713 158.579 198.071 1.00 39.84  ? 123 PRO B CA  1 
ATOM   4027  C  C   . PRO B 2 219 ? 183.809 159.512 197.287 1.00 39.48  ? 123 PRO B C   1 
ATOM   4028  O  O   . PRO B 2 219 ? 183.952 159.656 196.070 1.00 45.42  ? 123 PRO B O   1 
ATOM   4029  C  CB  . PRO B 2 219 ? 186.184 158.733 197.659 1.00 41.80  ? 123 PRO B CB  1 
ATOM   4030  C  CG  . PRO B 2 219 ? 186.718 157.332 197.592 1.00 46.57  ? 123 PRO B CG  1 
ATOM   4031  C  CD  . PRO B 2 219 ? 185.567 156.494 197.145 1.00 43.21  ? 123 PRO B CD  1 
ATOM   4032  N  N   . SER B 2 220 ? 182.870 160.147 197.987 1.00 40.63  ? 124 SER B N   1 
ATOM   4033  C  CA  . SER B 2 220 ? 181.847 160.940 197.315 1.00 38.38  ? 124 SER B CA  1 
ATOM   4034  C  C   . SER B 2 220 ? 182.438 162.188 196.674 1.00 36.69  ? 124 SER B C   1 
ATOM   4035  O  O   . SER B 2 220 ? 182.031 162.588 195.577 1.00 42.44  ? 124 SER B O   1 
ATOM   4036  C  CB  . SER B 2 220 ? 180.750 161.319 198.304 1.00 44.82  ? 124 SER B CB  1 
ATOM   4037  O  OG  . SER B 2 220 ? 179.876 162.265 197.724 1.00 44.05  ? 124 SER B OG  1 
ATOM   4038  N  N   . TYR B 2 221 ? 183.393 162.825 197.348 1.00 36.40  ? 125 TYR B N   1 
ATOM   4039  C  CA  . TYR B 2 221 ? 183.908 164.101 196.866 1.00 39.44  ? 125 TYR B CA  1 
ATOM   4040  C  C   . TYR B 2 221 ? 185.082 163.896 195.917 1.00 41.37  ? 125 TYR B C   1 
ATOM   4041  O  O   . TYR B 2 221 ? 185.302 164.698 195.003 1.00 42.28  ? 125 TYR B O   1 
ATOM   4042  C  CB  . TYR B 2 221 ? 184.300 164.978 198.055 1.00 44.22  ? 125 TYR B CB  1 
ATOM   4043  C  CG  . TYR B 2 221 ? 183.186 165.116 199.068 1.00 42.56  ? 125 TYR B CG  1 
ATOM   4044  C  CD1 . TYR B 2 221 ? 183.052 164.212 200.113 1.00 41.97  ? 125 TYR B CD1 1 
ATOM   4045  C  CD2 . TYR B 2 221 ? 182.258 166.142 198.969 1.00 44.55  ? 125 TYR B CD2 1 
ATOM   4046  C  CE1 . TYR B 2 221 ? 182.029 164.331 201.032 1.00 40.64  ? 125 TYR B CE1 1 
ATOM   4047  C  CE2 . TYR B 2 221 ? 181.236 166.270 199.883 1.00 40.89  ? 125 TYR B CE2 1 
ATOM   4048  C  CZ  . TYR B 2 221 ? 181.125 165.363 200.910 1.00 41.24  ? 125 TYR B CZ  1 
ATOM   4049  O  OH  . TYR B 2 221 ? 180.104 165.491 201.820 1.00 42.29  ? 125 TYR B OH  1 
ATOM   4050  N  N   . GLN B 2 222 ? 185.848 162.824 196.121 1.00 44.00  ? 126 GLN B N   1 
ATOM   4051  C  CA  . GLN B 2 222 ? 186.968 162.539 195.232 1.00 46.07  ? 126 GLN B CA  1 
ATOM   4052  C  C   . GLN B 2 222 ? 186.500 161.929 193.916 1.00 43.12  ? 126 GLN B C   1 
ATOM   4053  O  O   . GLN B 2 222 ? 187.035 162.255 192.850 1.00 43.91  ? 126 GLN B O   1 
ATOM   4054  C  CB  . GLN B 2 222 ? 187.965 161.615 195.930 1.00 47.46  ? 126 GLN B CB  1 
ATOM   4055  C  CG  . GLN B 2 222 ? 188.777 162.293 197.020 1.00 45.44  ? 126 GLN B CG  1 
ATOM   4056  C  CD  . GLN B 2 222 ? 188.882 161.456 198.279 1.00 48.92  ? 126 GLN B CD  1 
ATOM   4057  O  OE1 . GLN B 2 222 ? 188.045 161.555 199.175 1.00 47.06  ? 126 GLN B OE1 1 
ATOM   4058  N  NE2 . GLN B 2 222 ? 189.915 160.625 198.352 1.00 47.12  ? 126 GLN B NE2 1 
ATOM   4059  N  N   . ARG B 2 223 ? 185.505 161.047 193.964 1.00 32.45  ? 127 ARG B N   1 
ATOM   4060  C  CA  . ARG B 2 223 ? 185.125 160.225 192.825 1.00 29.20  ? 127 ARG B CA  1 
ATOM   4061  C  C   . ARG B 2 223 ? 183.707 160.563 192.369 1.00 33.43  ? 127 ARG B C   1 
ATOM   4062  O  O   . ARG B 2 223 ? 183.044 161.449 192.914 1.00 32.29  ? 127 ARG B O   1 
ATOM   4063  C  CB  . ARG B 2 223 ? 185.254 158.744 193.181 1.00 31.19  ? 127 ARG B CB  1 
ATOM   4064  C  CG  . ARG B 2 223 ? 186.617 158.351 193.748 1.00 33.61  ? 127 ARG B CG  1 
ATOM   4065  C  CD  . ARG B 2 223 ? 187.770 158.906 192.926 1.00 33.24  ? 127 ARG B CD  1 
ATOM   4066  N  NE  . ARG B 2 223 ? 187.680 158.533 191.520 1.00 36.21  ? 127 ARG B NE  1 
ATOM   4067  C  CZ  . ARG B 2 223 ? 188.077 157.368 191.030 1.00 37.49  ? 127 ARG B CZ  1 
ATOM   4068  N  NH1 . ARG B 2 223 ? 188.616 156.441 191.804 1.00 35.96  ? 127 ARG B NH1 1 
ATOM   4069  N  NH2 . ARG B 2 223 ? 187.934 157.128 189.731 1.00 31.72  ? 127 ARG B NH2 1 
ATOM   4070  N  N   . LYS B 2 224 ? 183.242 159.837 191.350 1.00 30.00  ? 128 LYS B N   1 
ATOM   4071  C  CA  . LYS B 2 224 ? 181.955 160.132 190.729 1.00 20.06  ? 128 LYS B CA  1 
ATOM   4072  C  C   . LYS B 2 224 ? 181.155 158.865 190.439 1.00 21.20  ? 128 LYS B C   1 
ATOM   4073  O  O   . LYS B 2 224 ? 181.515 157.778 190.898 1.00 28.88  ? 128 LYS B O   1 
ATOM   4074  C  CB  . LYS B 2 224 ? 182.168 160.944 189.451 1.00 20.61  ? 128 LYS B CB  1 
ATOM   4075  C  CG  . LYS B 2 224 ? 182.216 162.442 189.695 1.00 23.49  ? 128 LYS B CG  1 
ATOM   4076  C  CD  . LYS B 2 224 ? 182.419 163.219 188.410 1.00 22.93  ? 128 LYS B CD  1 
ATOM   4077  C  CE  . LYS B 2 224 ? 183.752 163.941 188.414 1.00 24.43  ? 128 LYS B CE  1 
ATOM   4078  N  NZ  . LYS B 2 224 ? 184.891 162.995 188.562 1.00 30.30  ? 128 LYS B NZ  1 
ATOM   4079  N  N   . GLU B 2 225 ? 180.069 158.999 189.670 1.00 28.25  ? 129 GLU B N   1 
ATOM   4080  C  CA  . GLU B 2 225 ? 179.077 157.929 189.586 1.00 18.33  ? 129 GLU B CA  1 
ATOM   4081  C  C   . GLU B 2 225 ? 179.591 156.723 188.807 1.00 30.13  ? 129 GLU B C   1 
ATOM   4082  O  O   . GLU B 2 225 ? 179.214 155.584 189.105 1.00 30.72  ? 129 GLU B O   1 
ATOM   4083  C  CB  . GLU B 2 225 ? 177.779 158.461 188.974 1.00 8.46   ? 129 GLU B CB  1 
ATOM   4084  C  CG  . GLU B 2 225 ? 177.649 158.287 187.478 1.00 26.84  ? 129 GLU B CG  1 
ATOM   4085  C  CD  . GLU B 2 225 ? 176.210 158.151 187.033 1.00 31.51  ? 129 GLU B CD  1 
ATOM   4086  O  OE1 . GLU B 2 225 ? 175.473 159.157 187.076 1.00 32.16  ? 129 GLU B OE1 1 
ATOM   4087  O  OE2 . GLU B 2 225 ? 175.818 157.038 186.632 1.00 32.00  ? 129 GLU B OE2 1 
ATOM   4088  N  N   . ASN B 2 226 ? 180.437 156.942 187.796 1.00 29.69  ? 130 ASN B N   1 
ATOM   4089  C  CA  . ASN B 2 226 ? 180.993 155.801 187.076 1.00 21.97  ? 130 ASN B CA  1 
ATOM   4090  C  C   . ASN B 2 226 ? 181.914 154.983 187.967 1.00 23.47  ? 130 ASN B C   1 
ATOM   4091  O  O   . ASN B 2 226 ? 181.880 153.748 187.928 1.00 24.31  ? 130 ASN B O   1 
ATOM   4092  C  CB  . ASN B 2 226 ? 181.729 156.261 185.820 1.00 25.62  ? 130 ASN B CB  1 
ATOM   4093  C  CG  . ASN B 2 226 ? 180.787 156.580 184.679 1.00 30.00  ? 130 ASN B CG  1 
ATOM   4094  O  OD1 . ASN B 2 226 ? 179.668 156.074 184.625 1.00 31.06  ? 130 ASN B OD1 1 
ATOM   4095  N  ND2 . ASN B 2 226 ? 181.238 157.418 183.755 1.00 28.73  ? 130 ASN B ND2 1 
ATOM   4096  N  N   . PHE B 2 227 ? 182.730 155.648 188.789 1.00 25.24  ? 131 PHE B N   1 
ATOM   4097  C  CA  . PHE B 2 227 ? 183.510 154.920 189.781 1.00 19.69  ? 131 PHE B CA  1 
ATOM   4098  C  C   . PHE B 2 227 ? 182.604 154.237 190.792 1.00 24.81  ? 131 PHE B C   1 
ATOM   4099  O  O   . PHE B 2 227 ? 182.910 153.138 191.257 1.00 31.41  ? 131 PHE B O   1 
ATOM   4100  C  CB  . PHE B 2 227 ? 184.482 155.846 190.507 1.00 27.95  ? 131 PHE B CB  1 
ATOM   4101  C  CG  . PHE B 2 227 ? 185.210 155.173 191.638 1.00 28.69  ? 131 PHE B CG  1 
ATOM   4102  C  CD1 . PHE B 2 227 ? 186.244 154.290 191.386 1.00 29.36  ? 131 PHE B CD1 1 
ATOM   4103  C  CD2 . PHE B 2 227 ? 184.831 155.392 192.951 1.00 25.65  ? 131 PHE B CD2 1 
ATOM   4104  C  CE1 . PHE B 2 227 ? 186.905 153.663 192.422 1.00 30.02  ? 131 PHE B CE1 1 
ATOM   4105  C  CE2 . PHE B 2 227 ? 185.487 154.768 193.990 1.00 27.80  ? 131 PHE B CE2 1 
ATOM   4106  C  CZ  . PHE B 2 227 ? 186.525 153.901 193.725 1.00 30.26  ? 131 PHE B CZ  1 
ATOM   4107  N  N   . GLY B 2 228 ? 181.498 154.880 191.163 1.00 27.72  ? 132 GLY B N   1 
ATOM   4108  C  CA  . GLY B 2 228 ? 180.568 154.242 192.076 1.00 19.44  ? 132 GLY B CA  1 
ATOM   4109  C  C   . GLY B 2 228 ? 180.023 152.940 191.526 1.00 23.57  ? 132 GLY B C   1 
ATOM   4110  O  O   . GLY B 2 228 ? 180.026 151.917 192.212 1.00 31.61  ? 132 GLY B O   1 
ATOM   4111  N  N   . ALA B 2 229 ? 179.580 152.954 190.267 1.00 25.71  ? 133 ALA B N   1 
ATOM   4112  C  CA  . ALA B 2 229 ? 179.076 151.736 189.642 1.00 20.35  ? 133 ALA B CA  1 
ATOM   4113  C  C   . ALA B 2 229 ? 180.172 150.689 189.493 1.00 24.26  ? 133 ALA B C   1 
ATOM   4114  O  O   . ALA B 2 229 ? 179.951 149.507 189.784 1.00 33.61  ? 133 ALA B O   1 
ATOM   4115  C  CB  . ALA B 2 229 ? 178.456 152.062 188.285 1.00 19.23  ? 133 ALA B CB  1 
ATOM   4116  N  N   . ASP B 2 230 ? 181.365 151.104 189.054 1.00 13.12  ? 134 ASP B N   1 
ATOM   4117  C  CA  . ASP B 2 230 ? 182.464 150.160 188.878 1.00 10.44  ? 134 ASP B CA  1 
ATOM   4118  C  C   . ASP B 2 230 ? 182.859 149.507 190.197 1.00 23.98  ? 134 ASP B C   1 
ATOM   4119  O  O   . ASP B 2 230 ? 183.001 148.282 190.270 1.00 30.73  ? 134 ASP B O   1 
ATOM   4120  C  CB  . ASP B 2 230 ? 183.662 150.872 188.249 1.00 21.88  ? 134 ASP B CB  1 
ATOM   4121  C  CG  . ASP B 2 230 ? 184.484 149.962 187.357 1.00 30.42  ? 134 ASP B CG  1 
ATOM   4122  O  OD1 . ASP B 2 230 ? 184.180 148.754 187.293 1.00 33.87  ? 134 ASP B OD1 1 
ATOM   4123  O  OD2 . ASP B 2 230 ? 185.438 150.455 186.722 1.00 26.39  ? 134 ASP B OD2 1 
ATOM   4124  N  N   . GLU B 2 231 ? 183.020 150.302 191.253 1.00 18.01  ? 135 GLU B N   1 
ATOM   4125  C  CA  . GLU B 2 231 ? 183.431 149.772 192.546 1.00 18.36  ? 135 GLU B CA  1 
ATOM   4126  C  C   . GLU B 2 231 ? 182.323 148.956 193.196 1.00 22.86  ? 135 GLU B C   1 
ATOM   4127  O  O   . GLU B 2 231 ? 182.603 147.961 193.869 1.00 27.89  ? 135 GLU B O   1 
ATOM   4128  C  CB  . GLU B 2 231 ? 183.867 150.915 193.462 1.00 29.54  ? 135 GLU B CB  1 
ATOM   4129  C  CG  . GLU B 2 231 ? 184.596 150.468 194.719 1.00 32.13  ? 135 GLU B CG  1 
ATOM   4130  C  CD  . GLU B 2 231 ? 185.709 149.481 194.429 1.00 32.01  ? 135 GLU B CD  1 
ATOM   4131  O  OE1 . GLU B 2 231 ? 186.625 149.823 193.652 1.00 28.41  ? 135 GLU B OE1 1 
ATOM   4132  O  OE2 . GLU B 2 231 ? 185.670 148.362 194.982 1.00 26.62  ? 135 GLU B OE2 1 
ATOM   4133  N  N   . SER B 2 232 ? 181.061 149.349 193.008 1.00 23.36  ? 136 SER B N   1 
ATOM   4134  C  CA  . SER B 2 232 ? 179.962 148.544 193.522 1.00 24.75  ? 136 SER B CA  1 
ATOM   4135  C  C   . SER B 2 232 ? 179.917 147.181 192.846 1.00 27.31  ? 136 SER B C   1 
ATOM   4136  O  O   . SER B 2 232 ? 179.775 146.154 193.520 1.00 36.27  ? 136 SER B O   1 
ATOM   4137  C  CB  . SER B 2 232 ? 178.642 149.283 193.327 1.00 22.08  ? 136 SER B CB  1 
ATOM   4138  O  OG  . SER B 2 232 ? 177.549 148.444 193.644 1.00 38.55  ? 136 SER B OG  1 
ATOM   4139  N  N   . PHE B 2 233 ? 180.052 147.151 191.518 1.00 17.45  ? 137 PHE B N   1 
ATOM   4140  C  CA  . PHE B 2 233 ? 180.089 145.879 190.810 1.00 19.91  ? 137 PHE B CA  1 
ATOM   4141  C  C   . PHE B 2 233 ? 181.290 145.049 191.242 1.00 18.93  ? 137 PHE B C   1 
ATOM   4142  O  O   . PHE B 2 233 ? 181.187 143.827 191.401 1.00 25.11  ? 137 PHE B O   1 
ATOM   4143  C  CB  . PHE B 2 233 ? 180.111 146.128 189.303 1.00 24.30  ? 137 PHE B CB  1 
ATOM   4144  C  CG  . PHE B 2 233 ? 179.911 144.892 188.479 1.00 22.05  ? 137 PHE B CG  1 
ATOM   4145  C  CD1 . PHE B 2 233 ? 179.082 143.875 188.917 1.00 18.68  ? 137 PHE B CD1 1 
ATOM   4146  C  CD2 . PHE B 2 233 ? 180.557 144.748 187.264 1.00 20.58  ? 137 PHE B CD2 1 
ATOM   4147  C  CE1 . PHE B 2 233 ? 178.903 142.739 188.157 1.00 25.86  ? 137 PHE B CE1 1 
ATOM   4148  C  CE2 . PHE B 2 233 ? 180.383 143.615 186.503 1.00 22.11  ? 137 PHE B CE2 1 
ATOM   4149  C  CZ  . PHE B 2 233 ? 179.557 142.609 186.950 1.00 23.35  ? 137 PHE B CZ  1 
ATOM   4150  N  N   . LEU B 2 234 ? 182.437 145.700 191.450 1.00 18.66  ? 138 LEU B N   1 
ATOM   4151  C  CA  . LEU B 2 234 ? 183.631 144.989 191.892 1.00 20.77  ? 138 LEU B CA  1 
ATOM   4152  C  C   . LEU B 2 234 ? 183.439 144.377 193.274 1.00 28.90  ? 138 LEU B C   1 
ATOM   4153  O  O   . LEU B 2 234 ? 183.841 143.235 193.513 1.00 41.01  ? 138 LEU B O   1 
ATOM   4154  C  CB  . LEU B 2 234 ? 184.828 145.938 191.882 1.00 23.32  ? 138 LEU B CB  1 
ATOM   4155  C  CG  . LEU B 2 234 ? 186.125 145.420 192.496 1.00 16.84  ? 138 LEU B CG  1 
ATOM   4156  C  CD1 . LEU B 2 234 ? 186.610 144.214 191.733 1.00 21.01  ? 138 LEU B CD1 1 
ATOM   4157  C  CD2 . LEU B 2 234 ? 187.177 146.509 192.502 1.00 21.87  ? 138 LEU B CD2 1 
ATOM   4158  N  N   . GLN B 2 235 ? 182.830 145.121 194.200 1.00 29.56  ? 139 GLN B N   1 
ATOM   4159  C  CA  . GLN B 2 235 ? 182.594 144.592 195.540 1.00 30.13  ? 139 GLN B CA  1 
ATOM   4160  C  C   . GLN B 2 235 ? 181.589 143.447 195.514 1.00 36.41  ? 139 GLN B C   1 
ATOM   4161  O  O   . GLN B 2 235 ? 181.754 142.447 196.225 1.00 36.70  ? 139 GLN B O   1 
ATOM   4162  C  CB  . GLN B 2 235 ? 182.111 145.708 196.466 1.00 31.84  ? 139 GLN B CB  1 
ATOM   4163  C  CG  . GLN B 2 235 ? 183.167 146.754 196.787 1.00 37.61  ? 139 GLN B CG  1 
ATOM   4164  C  CD  . GLN B 2 235 ? 184.410 146.160 197.413 1.00 37.76  ? 139 GLN B CD  1 
ATOM   4165  O  OE1 . GLN B 2 235 ? 185.431 145.984 196.749 1.00 29.50  ? 139 GLN B OE1 1 
ATOM   4166  N  NE2 . GLN B 2 235 ? 184.330 145.848 198.701 1.00 46.71  ? 139 GLN B NE2 1 
ATOM   4167  N  N   . ILE B 2 236 ? 180.536 143.579 194.702 1.00 35.74  ? 140 ILE B N   1 
ATOM   4168  C  CA  . ILE B 2 236 ? 179.562 142.501 194.560 1.00 29.24  ? 140 ILE B CA  1 
ATOM   4169  C  C   . ILE B 2 236 ? 180.231 141.244 194.020 1.00 38.70  ? 140 ILE B C   1 
ATOM   4170  O  O   . ILE B 2 236 ? 180.000 140.134 194.519 1.00 49.73  ? 140 ILE B O   1 
ATOM   4171  C  CB  . ILE B 2 236 ? 178.393 142.958 193.667 1.00 28.19  ? 140 ILE B CB  1 
ATOM   4172  C  CG1 . ILE B 2 236 ? 177.646 144.122 194.322 1.00 28.41  ? 140 ILE B CG1 1 
ATOM   4173  C  CG2 . ILE B 2 236 ? 177.460 141.806 193.363 1.00 31.83  ? 140 ILE B CG2 1 
ATOM   4174  C  CD1 . ILE B 2 236 ? 176.352 144.484 193.639 1.00 28.75  ? 140 ILE B CD1 1 
ATOM   4175  N  N   . CYS B 2 237 ? 181.076 141.397 192.998 1.00 31.80  ? 141 CYS B N   1 
ATOM   4176  C  CA  . CYS B 2 237 ? 181.796 140.251 192.455 1.00 33.58  ? 141 CYS B CA  1 
ATOM   4177  C  C   . CYS B 2 237 ? 182.740 139.649 193.488 1.00 40.93  ? 141 CYS B C   1 
ATOM   4178  O  O   . CYS B 2 237 ? 182.829 138.424 193.614 1.00 46.68  ? 141 CYS B O   1 
ATOM   4179  C  CB  . CYS B 2 237 ? 182.563 140.664 191.201 1.00 34.43  ? 141 CYS B CB  1 
ATOM   4180  S  SG  . CYS B 2 237 ? 181.512 141.043 189.786 1.00 45.36  ? 141 CYS B SG  1 
ATOM   4181  N  N   . ARG B 2 238 ? 183.445 140.493 194.243 1.00 33.91  ? 142 ARG B N   1 
ATOM   4182  C  CA  . ARG B 2 238 ? 184.376 139.986 195.244 1.00 37.32  ? 142 ARG B CA  1 
ATOM   4183  C  C   . ARG B 2 238 ? 183.653 139.177 196.310 1.00 40.65  ? 142 ARG B C   1 
ATOM   4184  O  O   . ARG B 2 238 ? 184.137 138.121 196.733 1.00 46.76  ? 142 ARG B O   1 
ATOM   4185  C  CB  . ARG B 2 238 ? 185.145 141.141 195.883 1.00 38.38  ? 142 ARG B CB  1 
ATOM   4186  C  CG  . ARG B 2 238 ? 186.336 141.623 195.077 1.00 37.58  ? 142 ARG B CG  1 
ATOM   4187  C  CD  . ARG B 2 238 ? 187.179 142.596 195.881 1.00 40.29  ? 142 ARG B CD  1 
ATOM   4188  N  NE  . ARG B 2 238 ? 188.570 142.600 195.446 1.00 44.42  ? 142 ARG B NE  1 
ATOM   4189  C  CZ  . ARG B 2 238 ? 189.514 141.817 195.951 1.00 46.07  ? 142 ARG B CZ  1 
ATOM   4190  N  NH1 . ARG B 2 238 ? 189.251 140.951 196.915 1.00 46.06  ? 142 ARG B NH1 1 
ATOM   4191  N  NH2 . ARG B 2 238 ? 190.754 141.906 195.476 1.00 40.96  ? 142 ARG B NH2 1 
ATOM   4192  N  N   . LYS B 2 239 ? 182.493 139.657 196.763 1.00 41.09  ? 143 LYS B N   1 
ATOM   4193  C  CA  . LYS B 2 239 ? 181.792 138.946 197.827 1.00 42.39  ? 143 LYS B CA  1 
ATOM   4194  C  C   . LYS B 2 239 ? 181.118 137.678 197.314 1.00 40.14  ? 143 LYS B C   1 
ATOM   4195  O  O   . LYS B 2 239 ? 181.182 136.633 197.972 1.00 42.85  ? 143 LYS B O   1 
ATOM   4196  C  CB  . LYS B 2 239 ? 180.772 139.861 198.502 1.00 38.27  ? 143 LYS B CB  1 
ATOM   4197  C  CG  . LYS B 2 239 ? 179.932 139.149 199.554 1.00 44.25  ? 143 LYS B CG  1 
ATOM   4198  C  CD  . LYS B 2 239 ? 179.851 139.941 200.848 1.00 45.56  ? 143 LYS B CD  1 
ATOM   4199  C  CE  . LYS B 2 239 ? 181.224 140.117 201.475 1.00 47.21  ? 143 LYS B CE  1 
ATOM   4200  N  NZ  . LYS B 2 239 ? 181.233 141.205 202.491 1.00 45.04  ? 143 LYS B NZ  1 
ATOM   4201  N  N   . LEU B 2 240 ? 180.474 137.735 196.148 1.00 42.97  ? 144 LEU B N   1 
ATOM   4202  C  CA  . LEU B 2 240 ? 179.667 136.602 195.707 1.00 47.34  ? 144 LEU B CA  1 
ATOM   4203  C  C   . LEU B 2 240 ? 180.346 135.718 194.668 1.00 48.28  ? 144 LEU B C   1 
ATOM   4204  O  O   . LEU B 2 240 ? 180.195 134.494 194.723 1.00 49.80  ? 144 LEU B O   1 
ATOM   4205  C  CB  . LEU B 2 240 ? 178.318 137.083 195.165 1.00 44.16  ? 144 LEU B CB  1 
ATOM   4206  C  CG  . LEU B 2 240 ? 177.670 138.240 195.927 1.00 41.18  ? 144 LEU B CG  1 
ATOM   4207  C  CD1 . LEU B 2 240 ? 176.581 138.886 195.101 1.00 41.04  ? 144 LEU B CD1 1 
ATOM   4208  C  CD2 . LEU B 2 240 ? 177.121 137.761 197.256 1.00 45.14  ? 144 LEU B CD2 1 
ATOM   4209  N  N   . ALA B 2 241 ? 181.087 136.285 193.719 1.00 35.93  ? 145 ALA B N   1 
ATOM   4210  C  CA  . ALA B 2 241 ? 181.709 135.460 192.691 1.00 38.38  ? 145 ALA B CA  1 
ATOM   4211  C  C   . ALA B 2 241 ? 182.901 134.706 193.265 1.00 46.08  ? 145 ALA B C   1 
ATOM   4212  O  O   . ALA B 2 241 ? 183.795 135.300 193.875 1.00 43.18  ? 145 ALA B O   1 
ATOM   4213  C  CB  . ALA B 2 241 ? 182.143 136.312 191.501 1.00 38.76  ? 145 ALA B CB  1 
ATOM   4214  N  N   . ARG B 2 242 ? 182.912 133.396 193.065 1.00 58.75  ? 146 ARG B N   1 
ATOM   4215  C  CA  . ARG B 2 242 ? 183.957 132.513 193.554 1.00 58.20  ? 146 ARG B CA  1 
ATOM   4216  C  C   . ARG B 2 242 ? 184.409 131.623 192.409 1.00 60.36  ? 146 ARG B C   1 
ATOM   4217  O  O   . ARG B 2 242 ? 183.656 131.402 191.454 1.00 57.42  ? 146 ARG B O   1 
ATOM   4218  C  CB  . ARG B 2 242 ? 183.464 131.649 194.724 1.00 61.74  ? 146 ARG B CB  1 
ATOM   4219  C  CG  . ARG B 2 242 ? 183.087 132.423 195.983 1.00 60.77  ? 146 ARG B CG  1 
ATOM   4220  C  CD  . ARG B 2 242 ? 184.231 132.523 196.984 1.00 61.51  ? 146 ARG B CD  1 
ATOM   4221  N  NE  . ARG B 2 242 ? 185.505 132.860 196.361 1.00 62.46  ? 146 ARG B NE  1 
ATOM   4222  C  CZ  . ARG B 2 242 ? 185.964 134.096 196.225 1.00 63.33  ? 146 ARG B CZ  1 
ATOM   4223  N  NH1 . ARG B 2 242 ? 185.272 135.140 196.651 1.00 64.01  ? 146 ARG B NH1 1 
ATOM   4224  N  NH2 . ARG B 2 242 ? 187.145 134.290 195.645 1.00 60.38  ? 146 ARG B NH2 1 
ATOM   4225  N  N   . PRO B 2 243 ? 185.639 131.115 192.464 1.00 64.38  ? 147 PRO B N   1 
ATOM   4226  C  CA  . PRO B 2 243 ? 186.081 130.152 191.447 1.00 60.43  ? 147 PRO B CA  1 
ATOM   4227  C  C   . PRO B 2 243 ? 185.186 128.921 191.434 1.00 61.76  ? 147 PRO B C   1 
ATOM   4228  O  O   . PRO B 2 243 ? 184.822 128.385 192.482 1.00 66.83  ? 147 PRO B O   1 
ATOM   4229  C  CB  . PRO B 2 243 ? 187.509 129.810 191.882 1.00 61.24  ? 147 PRO B CB  1 
ATOM   4230  C  CG  . PRO B 2 243 ? 187.955 130.994 192.661 1.00 61.96  ? 147 PRO B CG  1 
ATOM   4231  C  CD  . PRO B 2 243 ? 186.735 131.510 193.364 1.00 60.76  ? 147 PRO B CD  1 
ATOM   4232  N  N   . MET B 2 244 ? 184.836 128.472 190.231 1.00 55.55  ? 148 MET B N   1 
ATOM   4233  C  CA  . MET B 2 244 ? 183.961 127.325 190.046 1.00 57.75  ? 148 MET B CA  1 
ATOM   4234  C  C   . MET B 2 244 ? 184.346 126.576 188.779 1.00 60.64  ? 148 MET B C   1 
ATOM   4235  O  O   . MET B 2 244 ? 185.157 127.043 187.976 1.00 62.18  ? 148 MET B O   1 
ATOM   4236  C  CB  . MET B 2 244 ? 182.487 127.735 189.968 1.00 56.95  ? 148 MET B CB  1 
ATOM   4237  C  CG  . MET B 2 244 ? 182.246 129.089 189.344 1.00 59.27  ? 148 MET B CG  1 
ATOM   4238  S  SD  . MET B 2 244 ? 180.553 129.628 189.615 1.00 68.75  ? 148 MET B SD  1 
ATOM   4239  C  CE  . MET B 2 244 ? 179.668 128.099 189.335 1.00 56.54  ? 148 MET B CE  1 
ATOM   4240  N  N   . GLU B 2 245 ? 183.765 125.387 188.624 1.00 62.49  ? 149 GLU B N   1 
ATOM   4241  C  CA  . GLU B 2 245 ? 183.975 124.597 187.419 1.00 62.12  ? 149 GLU B CA  1 
ATOM   4242  C  C   . GLU B 2 245 ? 183.474 125.344 186.189 1.00 61.85  ? 149 GLU B C   1 
ATOM   4243  O  O   . GLU B 2 245 ? 182.413 125.974 186.212 1.00 60.31  ? 149 GLU B O   1 
ATOM   4244  C  CB  . GLU B 2 245 ? 183.263 123.248 187.541 1.00 62.38  ? 149 GLU B CB  1 
ATOM   4245  C  CG  . GLU B 2 245 ? 183.941 122.104 186.796 1.00 63.32  ? 149 GLU B CG  1 
ATOM   4246  C  CD  . GLU B 2 245 ? 183.244 121.763 185.492 1.00 64.78  ? 149 GLU B CD  1 
ATOM   4247  O  OE1 . GLU B 2 245 ? 182.005 121.596 185.505 1.00 62.46  ? 149 GLU B OE1 1 
ATOM   4248  O  OE2 . GLU B 2 245 ? 183.933 121.658 184.455 1.00 62.62  ? 149 GLU B OE2 1 
ATOM   4249  N  N   . ARG B 2 246 ? 184.248 125.268 185.109 1.00 52.42  ? 150 ARG B N   1 
ATOM   4250  C  CA  . ARG B 2 246 ? 183.857 125.905 183.859 1.00 50.29  ? 150 ARG B CA  1 
ATOM   4251  C  C   . ARG B 2 246 ? 182.632 125.214 183.272 1.00 52.06  ? 150 ARG B C   1 
ATOM   4252  O  O   . ARG B 2 246 ? 182.419 124.016 183.474 1.00 55.22  ? 150 ARG B O   1 
ATOM   4253  C  CB  . ARG B 2 246 ? 185.012 125.855 182.857 1.00 53.24  ? 150 ARG B CB  1 
ATOM   4254  C  CG  . ARG B 2 246 ? 186.016 126.995 182.973 1.00 51.09  ? 150 ARG B CG  1 
ATOM   4255  C  CD  . ARG B 2 246 ? 185.334 128.351 183.106 1.00 51.59  ? 150 ARG B CD  1 
ATOM   4256  N  NE  . ARG B 2 246 ? 186.266 129.476 183.118 1.00 50.15  ? 150 ARG B NE  1 
ATOM   4257  C  CZ  . ARG B 2 246 ? 187.259 129.645 183.983 1.00 53.08  ? 150 ARG B CZ  1 
ATOM   4258  N  NH1 . ARG B 2 246 ? 187.458 128.808 184.988 1.00 54.47  ? 150 ARG B NH1 1 
ATOM   4259  N  NH2 . ARG B 2 246 ? 188.064 130.695 183.847 1.00 51.41  ? 150 ARG B NH2 1 
ATOM   4260  N  N   . THR B 2 247 ? 181.821 125.977 182.542 1.00 57.38  ? 151 THR B N   1 
ATOM   4261  C  CA  . THR B 2 247 ? 180.654 125.403 181.885 1.00 58.98  ? 151 THR B CA  1 
ATOM   4262  C  C   . THR B 2 247 ? 181.080 124.416 180.803 1.00 60.25  ? 151 THR B C   1 
ATOM   4263  O  O   . THR B 2 247 ? 182.167 124.517 180.230 1.00 63.12  ? 151 THR B O   1 
ATOM   4264  C  CB  . THR B 2 247 ? 179.782 126.501 181.274 1.00 55.11  ? 151 THR B CB  1 
ATOM   4265  O  OG1 . THR B 2 247 ? 180.423 127.030 180.108 1.00 54.29  ? 151 THR B OG1 1 
ATOM   4266  C  CG2 . THR B 2 247 ? 179.548 127.617 182.273 1.00 52.01  ? 151 THR B CG2 1 
ATOM   4267  N  N   . GLU B 2 248 ? 180.206 123.441 180.534 1.00 61.27  ? 152 GLU B N   1 
ATOM   4268  C  CA  . GLU B 2 248 ? 180.513 122.425 179.532 1.00 63.73  ? 152 GLU B CA  1 
ATOM   4269  C  C   . GLU B 2 248 ? 180.694 123.051 178.155 1.00 66.37  ? 152 GLU B C   1 
ATOM   4270  O  O   . GLU B 2 248 ? 181.709 122.827 177.486 1.00 64.99  ? 152 GLU B O   1 
ATOM   4271  C  CB  . GLU B 2 248 ? 179.410 121.368 179.505 1.00 65.61  ? 152 GLU B CB  1 
ATOM   4272  C  CG  . GLU B 2 248 ? 179.380 120.463 180.728 1.00 64.84  ? 152 GLU B CG  1 
ATOM   4273  C  CD  . GLU B 2 248 ? 180.722 120.380 181.432 1.00 66.82  ? 152 GLU B CD  1 
ATOM   4274  O  OE1 . GLU B 2 248 ? 181.610 119.653 180.940 1.00 65.58  ? 152 GLU B OE1 1 
ATOM   4275  O  OE2 . GLU B 2 248 ? 180.888 121.040 182.479 1.00 69.69  ? 152 GLU B OE2 1 
ATOM   4276  N  N   . LYS B 2 249 ? 179.722 123.843 177.720 1.00 66.39  ? 153 LYS B N   1 
ATOM   4277  C  CA  . LYS B 2 249 ? 179.844 124.586 176.477 1.00 65.71  ? 153 LYS B CA  1 
ATOM   4278  C  C   . LYS B 2 249 ? 180.445 125.959 176.747 1.00 62.27  ? 153 LYS B C   1 
ATOM   4279  O  O   . LYS B 2 249 ? 180.472 126.441 177.881 1.00 62.80  ? 153 LYS B O   1 
ATOM   4280  C  CB  . LYS B 2 249 ? 178.485 124.726 175.789 1.00 66.00  ? 153 LYS B CB  1 
ATOM   4281  C  CG  . LYS B 2 249 ? 177.888 123.409 175.325 1.00 64.53  ? 153 LYS B CG  1 
ATOM   4282  C  CD  . LYS B 2 249 ? 176.382 123.385 175.513 1.00 64.59  ? 153 LYS B CD  1 
ATOM   4283  C  CE  . LYS B 2 249 ? 175.744 122.277 174.691 1.00 67.46  ? 153 LYS B CE  1 
ATOM   4284  N  NZ  . LYS B 2 249 ? 174.308 122.550 174.411 1.00 65.02  ? 153 LYS B NZ  1 
ATOM   4285  N  N   . VAL B 2 250 ? 180.935 126.590 175.678 1.00 55.51  ? 154 VAL B N   1 
ATOM   4286  C  CA  . VAL B 2 250 ? 181.599 127.877 175.827 1.00 53.16  ? 154 VAL B CA  1 
ATOM   4287  C  C   . VAL B 2 250 ? 180.568 128.948 176.147 1.00 52.04  ? 154 VAL B C   1 
ATOM   4288  O  O   . VAL B 2 250 ? 179.551 129.088 175.457 1.00 51.77  ? 154 VAL B O   1 
ATOM   4289  C  CB  . VAL B 2 250 ? 182.404 128.212 174.562 1.00 51.04  ? 154 VAL B CB  1 
ATOM   4290  C  CG1 . VAL B 2 250 ? 181.572 127.967 173.310 1.00 50.20  ? 154 VAL B CG1 1 
ATOM   4291  C  CG2 . VAL B 2 250 ? 182.899 129.641 174.619 1.00 51.87  ? 154 VAL B CG2 1 
ATOM   4292  N  N   . SER B 2 251 ? 180.823 129.705 177.211 1.00 44.51  ? 155 SER B N   1 
ATOM   4293  C  CA  . SER B 2 251 ? 179.913 130.744 177.665 1.00 38.70  ? 155 SER B CA  1 
ATOM   4294  C  C   . SER B 2 251 ? 180.712 131.981 178.044 1.00 41.14  ? 155 SER B C   1 
ATOM   4295  O  O   . SER B 2 251 ? 181.890 131.893 178.400 1.00 43.64  ? 155 SER B O   1 
ATOM   4296  C  CB  . SER B 2 251 ? 179.070 130.271 178.854 1.00 41.87  ? 155 SER B CB  1 
ATOM   4297  O  OG  . SER B 2 251 ? 179.876 130.059 179.999 1.00 44.34  ? 155 SER B OG  1 
ATOM   4298  N  N   . CYS B 2 252 ? 180.059 133.138 177.964 1.00 39.53  ? 156 CYS B N   1 
ATOM   4299  C  CA  . CYS B 2 252 ? 180.701 134.414 178.239 1.00 29.72  ? 156 CYS B CA  1 
ATOM   4300  C  C   . CYS B 2 252 ? 179.848 135.232 179.196 1.00 33.57  ? 156 CYS B C   1 
ATOM   4301  O  O   . CYS B 2 252 ? 178.633 135.043 179.291 1.00 36.67  ? 156 CYS B O   1 
ATOM   4302  C  CB  . CYS B 2 252 ? 180.929 135.219 176.959 1.00 25.90  ? 156 CYS B CB  1 
ATOM   4303  S  SG  . CYS B 2 252 ? 179.510 135.228 175.853 1.00 53.91  ? 156 CYS B SG  1 
ATOM   4304  N  N   . ASN B 2 253 ? 180.504 136.144 179.905 1.00 30.48  ? 157 ASN B N   1 
ATOM   4305  C  CA  . ASN B 2 253 ? 179.837 137.099 180.778 1.00 21.12  ? 157 ASN B CA  1 
ATOM   4306  C  C   . ASN B 2 253 ? 179.823 138.456 180.089 1.00 18.46  ? 157 ASN B C   1 
ATOM   4307  O  O   . ASN B 2 253 ? 180.866 138.932 179.630 1.00 31.56  ? 157 ASN B O   1 
ATOM   4308  C  CB  . ASN B 2 253 ? 180.544 137.201 182.128 1.00 15.91  ? 157 ASN B CB  1 
ATOM   4309  C  CG  . ASN B 2 253 ? 180.236 136.036 183.039 1.00 23.03  ? 157 ASN B CG  1 
ATOM   4310  O  OD1 . ASN B 2 253 ? 179.135 135.489 183.015 1.00 34.70  ? 157 ASN B OD1 1 
ATOM   4311  N  ND2 . ASN B 2 253 ? 181.205 135.656 183.860 1.00 25.19  ? 157 ASN B ND2 1 
ATOM   4312  N  N   . LEU B 2 254 ? 178.648 139.071 180.010 1.00 10.74  ? 158 LEU B N   1 
ATOM   4313  C  CA  . LEU B 2 254 ? 178.541 140.431 179.503 1.00 14.02  ? 158 LEU B CA  1 
ATOM   4314  C  C   . LEU B 2 254 ? 178.708 141.398 180.667 1.00 22.67  ? 158 LEU B C   1 
ATOM   4315  O  O   . LEU B 2 254 ? 177.746 141.689 181.384 1.00 34.78  ? 158 LEU B O   1 
ATOM   4316  C  CB  . LEU B 2 254 ? 177.201 140.639 178.803 1.00 21.14  ? 158 LEU B CB  1 
ATOM   4317  C  CG  . LEU B 2 254 ? 176.920 139.727 177.607 1.00 21.33  ? 158 LEU B CG  1 
ATOM   4318  C  CD1 . LEU B 2 254 ? 175.728 140.232 176.815 1.00 21.86  ? 158 LEU B CD1 1 
ATOM   4319  C  CD2 . LEU B 2 254 ? 178.144 139.607 176.715 1.00 22.05  ? 158 LEU B CD2 1 
ATOM   4320  N  N   . LEU B 2 255 ? 179.926 141.897 180.851 1.00 21.63  ? 159 LEU B N   1 
ATOM   4321  C  CA  . LEU B 2 255 ? 180.298 142.686 182.017 1.00 23.21  ? 159 LEU B CA  1 
ATOM   4322  C  C   . LEU B 2 255 ? 180.189 144.166 181.683 1.00 22.49  ? 159 LEU B C   1 
ATOM   4323  O  O   . LEU B 2 255 ? 180.717 144.614 180.660 1.00 34.69  ? 159 LEU B O   1 
ATOM   4324  C  CB  . LEU B 2 255 ? 181.723 142.351 182.463 1.00 24.09  ? 159 LEU B CB  1 
ATOM   4325  C  CG  . LEU B 2 255 ? 181.939 141.001 183.149 1.00 20.42  ? 159 LEU B CG  1 
ATOM   4326  C  CD1 . LEU B 2 255 ? 183.137 141.058 184.079 1.00 20.24  ? 159 LEU B CD1 1 
ATOM   4327  C  CD2 . LEU B 2 255 ? 180.693 140.566 183.901 1.00 22.30  ? 159 LEU B CD2 1 
ATOM   4328  N  N   . GLY B 2 256 ? 179.499 144.919 182.535 1.00 16.60  ? 160 GLY B N   1 
ATOM   4329  C  CA  . GLY B 2 256 ? 179.359 146.339 182.323 1.00 23.38  ? 160 GLY B CA  1 
ATOM   4330  C  C   . GLY B 2 256 ? 177.946 146.899 182.281 1.00 24.18  ? 160 GLY B C   1 
ATOM   4331  O  O   . GLY B 2 256 ? 177.689 147.963 182.850 1.00 31.96  ? 160 GLY B O   1 
ATOM   4332  N  N   . PRO B 2 257 ? 177.007 146.228 181.606 1.00 23.43  ? 161 PRO B N   1 
ATOM   4333  C  CA  . PRO B 2 257 ? 175.664 146.808 181.466 1.00 21.88  ? 161 PRO B CA  1 
ATOM   4334  C  C   . PRO B 2 257 ? 174.975 147.020 182.806 1.00 20.38  ? 161 PRO B C   1 
ATOM   4335  O  O   . PRO B 2 257 ? 174.853 146.101 183.617 1.00 28.31  ? 161 PRO B O   1 
ATOM   4336  C  CB  . PRO B 2 257 ? 174.919 145.778 180.607 1.00 19.29  ? 161 PRO B CB  1 
ATOM   4337  C  CG  . PRO B 2 257 ? 175.760 144.556 180.625 1.00 18.72  ? 161 PRO B CG  1 
ATOM   4338  C  CD  . PRO B 2 257 ? 177.152 145.049 180.735 1.00 22.93  ? 161 PRO B CD  1 
ATOM   4339  N  N   . THR B 2 258 ? 174.513 148.249 183.025 1.00 22.71  ? 162 THR B N   1 
ATOM   4340  C  CA  . THR B 2 258 ? 173.765 148.622 184.214 1.00 27.94  ? 162 THR B CA  1 
ATOM   4341  C  C   . THR B 2 258 ? 172.518 149.389 183.805 1.00 23.49  ? 162 THR B C   1 
ATOM   4342  O  O   . THR B 2 258 ? 172.382 149.829 182.662 1.00 28.67  ? 162 THR B O   1 
ATOM   4343  C  CB  . THR B 2 258 ? 174.591 149.490 185.175 1.00 21.58  ? 162 THR B CB  1 
ATOM   4344  O  OG1 . THR B 2 258 ? 175.052 150.661 184.491 1.00 15.59  ? 162 THR B OG1 1 
ATOM   4345  C  CG2 . THR B 2 258 ? 175.772 148.723 185.701 1.00 16.89  ? 162 THR B CG2 1 
ATOM   4346  N  N   . ALA B 2 259 ? 171.606 149.545 184.759 1.00 18.88  ? 163 ALA B N   1 
ATOM   4347  C  CA  . ALA B 2 259 ? 170.468 150.426 184.557 1.00 22.06  ? 163 ALA B CA  1 
ATOM   4348  C  C   . ALA B 2 259 ? 170.948 151.863 184.405 1.00 13.72  ? 163 ALA B C   1 
ATOM   4349  O  O   . ALA B 2 259 ? 172.040 152.223 184.849 1.00 25.85  ? 163 ALA B O   1 
ATOM   4350  C  CB  . ALA B 2 259 ? 169.489 150.315 185.721 1.00 23.67  ? 163 ALA B CB  1 
ATOM   4351  N  N   . LEU B 2 260 ? 170.131 152.680 183.742 1.00 12.66  ? 164 LEU B N   1 
ATOM   4352  C  CA  . LEU B 2 260 ? 170.441 154.063 183.373 1.00 23.47  ? 164 LEU B CA  1 
ATOM   4353  C  C   . LEU B 2 260 ? 171.576 154.137 182.362 1.00 31.48  ? 164 LEU B C   1 
ATOM   4354  O  O   . LEU B 2 260 ? 171.973 155.246 181.972 1.00 26.30  ? 164 LEU B O   1 
ATOM   4355  C  CB  . LEU B 2 260 ? 170.783 154.932 184.587 1.00 31.62  ? 164 LEU B CB  1 
ATOM   4356  C  CG  . LEU B 2 260 ? 169.731 155.943 185.030 1.00 26.80  ? 164 LEU B CG  1 
ATOM   4357  C  CD1 . LEU B 2 260 ? 169.627 157.037 183.996 1.00 27.09  ? 164 LEU B CD1 1 
ATOM   4358  C  CD2 . LEU B 2 260 ? 168.389 155.265 185.211 1.00 36.58  ? 164 LEU B CD2 1 
ATOM   4359  N  N   . GLY B 2 261 ? 172.111 153.000 181.920 1.00 31.14  ? 165 GLY B N   1 
ATOM   4360  C  CA  . GLY B 2 261 ? 173.132 153.014 180.898 1.00 25.48  ? 165 GLY B CA  1 
ATOM   4361  C  C   . GLY B 2 261 ? 172.556 153.301 179.525 1.00 30.83  ? 165 GLY B C   1 
ATOM   4362  O  O   . GLY B 2 261 ? 171.406 152.989 179.224 1.00 30.34  ? 165 GLY B O   1 
ATOM   4363  N  N   . PHE B 2 262 ? 173.385 153.901 178.678 1.00 20.82  ? 166 PHE B N   1 
ATOM   4364  C  CA  . PHE B 2 262 ? 172.961 154.300 177.344 1.00 6.37   ? 166 PHE B CA  1 
ATOM   4365  C  C   . PHE B 2 262 ? 172.868 153.074 176.444 1.00 26.20  ? 166 PHE B C   1 
ATOM   4366  O  O   . PHE B 2 262 ? 173.881 152.420 176.173 1.00 32.72  ? 166 PHE B O   1 
ATOM   4367  C  CB  . PHE B 2 262 ? 173.938 155.319 176.767 1.00 19.39  ? 166 PHE B CB  1 
ATOM   4368  C  CG  . PHE B 2 262 ? 173.542 155.843 175.422 1.00 15.25  ? 166 PHE B CG  1 
ATOM   4369  C  CD1 . PHE B 2 262 ? 172.391 156.590 175.269 1.00 13.31  ? 166 PHE B CD1 1 
ATOM   4370  C  CD2 . PHE B 2 262 ? 174.325 155.594 174.312 1.00 13.92  ? 166 PHE B CD2 1 
ATOM   4371  C  CE1 . PHE B 2 262 ? 172.029 157.078 174.034 1.00 12.51  ? 166 PHE B CE1 1 
ATOM   4372  C  CE2 . PHE B 2 262 ? 173.964 156.078 173.076 1.00 8.89   ? 166 PHE B CE2 1 
ATOM   4373  C  CZ  . PHE B 2 262 ? 172.815 156.820 172.936 1.00 0.00   ? 166 PHE B CZ  1 
ATOM   4374  N  N   . ARG B 2 263 ? 171.654 152.764 175.987 1.00 22.05  ? 167 ARG B N   1 
ATOM   4375  C  CA  . ARG B 2 263 ? 171.387 151.677 175.051 1.00 11.96  ? 167 ARG B CA  1 
ATOM   4376  C  C   . ARG B 2 263 ? 171.825 150.319 175.580 1.00 13.65  ? 167 ARG B C   1 
ATOM   4377  O  O   . ARG B 2 263 ? 172.100 149.412 174.793 1.00 20.03  ? 167 ARG B O   1 
ATOM   4378  C  CB  . ARG B 2 263 ? 172.057 151.933 173.696 1.00 12.28  ? 167 ARG B CB  1 
ATOM   4379  C  CG  . ARG B 2 263 ? 171.610 153.192 172.985 1.00 9.21   ? 167 ARG B CG  1 
ATOM   4380  C  CD  . ARG B 2 263 ? 170.107 153.266 172.868 1.00 11.30  ? 167 ARG B CD  1 
ATOM   4381  N  NE  . ARG B 2 263 ? 169.694 154.346 171.981 1.00 19.68  ? 167 ARG B NE  1 
ATOM   4382  C  CZ  . ARG B 2 263 ? 169.255 155.525 172.393 1.00 20.88  ? 167 ARG B CZ  1 
ATOM   4383  N  NH1 . ARG B 2 263 ? 169.160 155.814 173.678 1.00 19.59  ? 167 ARG B NH1 1 
ATOM   4384  N  NH2 . ARG B 2 263 ? 168.900 156.436 171.493 1.00 15.56  ? 167 ARG B NH2 1 
ATOM   4385  N  N   . HIS B 2 264 ? 171.896 150.154 176.901 1.00 25.77  ? 168 HIS B N   1 
ATOM   4386  C  CA  . HIS B 2 264 ? 172.455 148.929 177.464 1.00 22.00  ? 168 HIS B CA  1 
ATOM   4387  C  C   . HIS B 2 264 ? 171.571 147.722 177.176 1.00 35.11  ? 168 HIS B C   1 
ATOM   4388  O  O   . HIS B 2 264 ? 172.077 146.626 176.922 1.00 40.90  ? 168 HIS B O   1 
ATOM   4389  C  CB  . HIS B 2 264 ? 172.672 149.099 178.966 1.00 34.27  ? 168 HIS B CB  1 
ATOM   4390  C  CG  . HIS B 2 264 ? 173.903 149.876 179.312 1.00 34.66  ? 168 HIS B CG  1 
ATOM   4391  N  ND1 . HIS B 2 264 ? 174.420 150.856 178.493 1.00 42.42  ? 168 HIS B ND1 1 
ATOM   4392  C  CD2 . HIS B 2 264 ? 174.715 149.825 180.393 1.00 32.19  ? 168 HIS B CD2 1 
ATOM   4393  C  CE1 . HIS B 2 264 ? 175.501 151.369 179.051 1.00 41.61  ? 168 HIS B CE1 1 
ATOM   4394  N  NE2 . HIS B 2 264 ? 175.702 150.761 180.206 1.00 35.80  ? 168 HIS B NE2 1 
ATOM   4395  N  N   . ARG B 2 265 ? 170.251 147.899 177.215 1.00 28.13  ? 169 ARG B N   1 
ATOM   4396  C  CA  . ARG B 2 265 ? 169.339 146.780 176.989 1.00 18.11  ? 169 ARG B CA  1 
ATOM   4397  C  C   . ARG B 2 265 ? 169.451 146.242 175.565 1.00 25.08  ? 169 ARG B C   1 
ATOM   4398  O  O   . ARG B 2 265 ? 169.663 145.038 175.348 1.00 34.58  ? 169 ARG B O   1 
ATOM   4399  C  CB  . ARG B 2 265 ? 167.911 147.231 177.293 1.00 14.66  ? 169 ARG B CB  1 
ATOM   4400  C  CG  . ARG B 2 265 ? 166.920 146.114 177.484 1.00 26.07  ? 169 ARG B CG  1 
ATOM   4401  C  CD  . ARG B 2 265 ? 165.653 146.381 176.698 1.00 25.16  ? 169 ARG B CD  1 
ATOM   4402  N  NE  . ARG B 2 265 ? 165.347 147.804 176.608 1.00 4.89   ? 169 ARG B NE  1 
ATOM   4403  C  CZ  . ARG B 2 265 ? 165.051 148.439 175.482 1.00 18.19  ? 169 ARG B CZ  1 
ATOM   4404  N  NH1 . ARG B 2 265 ? 165.019 147.808 174.322 1.00 33.34  ? 169 ARG B NH1 1 
ATOM   4405  N  NH2 . ARG B 2 265 ? 164.773 149.738 175.523 1.00 14.87  ? 169 ARG B NH2 1 
ATOM   4406  N  N   . ASP B 2 266 ? 169.328 147.127 174.577 1.00 15.38  ? 170 ASP B N   1 
ATOM   4407  C  CA  . ASP B 2 266 ? 169.375 146.685 173.190 1.00 12.91  ? 170 ASP B CA  1 
ATOM   4408  C  C   . ASP B 2 266 ? 170.769 146.209 172.814 1.00 20.49  ? 170 ASP B C   1 
ATOM   4409  O  O   . ASP B 2 266 ? 170.918 145.301 171.990 1.00 25.12  ? 170 ASP B O   1 
ATOM   4410  C  CB  . ASP B 2 266 ? 168.915 147.811 172.269 1.00 19.80  ? 170 ASP B CB  1 
ATOM   4411  C  CG  . ASP B 2 266 ? 167.484 148.227 172.535 1.00 22.07  ? 170 ASP B CG  1 
ATOM   4412  O  OD1 . ASP B 2 266 ? 166.580 147.382 172.378 1.00 20.02  ? 170 ASP B OD1 1 
ATOM   4413  O  OD2 . ASP B 2 266 ? 167.263 149.395 172.917 1.00 20.10  ? 170 ASP B OD2 1 
ATOM   4414  N  N   . ASP B 2 267 ? 171.804 146.806 173.409 1.00 28.21  ? 171 ASP B N   1 
ATOM   4415  C  CA  . ASP B 2 267 ? 173.162 146.337 173.163 1.00 22.28  ? 171 ASP B CA  1 
ATOM   4416  C  C   . ASP B 2 267 ? 173.374 144.949 173.748 1.00 27.25  ? 171 ASP B C   1 
ATOM   4417  O  O   . ASP B 2 267 ? 174.050 144.109 173.143 1.00 38.11  ? 171 ASP B O   1 
ATOM   4418  C  CB  . ASP B 2 267 ? 174.172 147.324 173.740 1.00 20.19  ? 171 ASP B CB  1 
ATOM   4419  C  CG  . ASP B 2 267 ? 174.343 148.553 172.875 1.00 29.73  ? 171 ASP B CG  1 
ATOM   4420  O  OD1 . ASP B 2 267 ? 174.061 148.470 171.662 1.00 30.52  ? 171 ASP B OD1 1 
ATOM   4421  O  OD2 . ASP B 2 267 ? 174.757 149.603 173.406 1.00 30.18  ? 171 ASP B OD2 1 
ATOM   4422  N  N   . ILE B 2 268 ? 172.806 144.692 174.929 1.00 26.92  ? 172 ILE B N   1 
ATOM   4423  C  CA  . ILE B 2 268 ? 172.821 143.346 175.494 1.00 27.05  ? 172 ILE B CA  1 
ATOM   4424  C  C   . ILE B 2 268 ? 172.197 142.368 174.515 1.00 23.05  ? 172 ILE B C   1 
ATOM   4425  O  O   . ILE B 2 268 ? 172.762 141.310 174.216 1.00 24.82  ? 172 ILE B O   1 
ATOM   4426  C  CB  . ILE B 2 268 ? 172.078 143.322 176.843 1.00 20.95  ? 172 ILE B CB  1 
ATOM   4427  C  CG1 . ILE B 2 268 ? 172.948 143.867 177.970 1.00 25.44  ? 172 ILE B CG1 1 
ATOM   4428  C  CG2 . ILE B 2 268 ? 171.628 141.911 177.181 1.00 33.08  ? 172 ILE B CG2 1 
ATOM   4429  C  CD1 . ILE B 2 268 ? 172.161 144.118 179.233 1.00 30.52  ? 172 ILE B CD1 1 
ATOM   4430  N  N   . LEU B 2 269 ? 171.023 142.721 173.988 1.00 31.31  ? 173 LEU B N   1 
ATOM   4431  C  CA  . LEU B 2 269 ? 170.337 141.824 173.062 1.00 25.77  ? 173 LEU B CA  1 
ATOM   4432  C  C   . LEU B 2 269 ? 171.158 141.586 171.799 1.00 27.96  ? 173 LEU B C   1 
ATOM   4433  O  O   . LEU B 2 269 ? 171.275 140.447 171.332 1.00 32.70  ? 173 LEU B O   1 
ATOM   4434  C  CB  . LEU B 2 269 ? 168.963 142.388 172.709 1.00 24.59  ? 173 LEU B CB  1 
ATOM   4435  C  CG  . LEU B 2 269 ? 168.026 142.555 173.901 1.00 24.88  ? 173 LEU B CG  1 
ATOM   4436  C  CD1 . LEU B 2 269 ? 167.067 143.715 173.693 1.00 29.21  ? 173 LEU B CD1 1 
ATOM   4437  C  CD2 . LEU B 2 269 ? 167.281 141.268 174.158 1.00 31.96  ? 173 LEU B CD2 1 
ATOM   4438  N  N   . GLU B 2 270 ? 171.743 142.646 171.240 1.00 30.15  ? 174 GLU B N   1 
ATOM   4439  C  CA  . GLU B 2 270 ? 172.483 142.513 169.989 1.00 32.27  ? 174 GLU B CA  1 
ATOM   4440  C  C   . GLU B 2 270 ? 173.747 141.685 170.174 1.00 34.65  ? 174 GLU B C   1 
ATOM   4441  O  O   . GLU B 2 270 ? 174.067 140.827 169.344 1.00 41.30  ? 174 GLU B O   1 
ATOM   4442  C  CB  . GLU B 2 270 ? 172.829 143.892 169.434 1.00 27.41  ? 174 GLU B CB  1 
ATOM   4443  C  CG  . GLU B 2 270 ? 173.675 143.837 168.180 1.00 34.22  ? 174 GLU B CG  1 
ATOM   4444  C  CD  . GLU B 2 270 ? 172.944 143.229 167.005 1.00 39.72  ? 174 GLU B CD  1 
ATOM   4445  O  OE1 . GLU B 2 270 ? 171.709 143.386 166.926 1.00 36.69  ? 174 GLU B OE1 1 
ATOM   4446  O  OE2 . GLU B 2 270 ? 173.606 142.601 166.154 1.00 34.10  ? 174 GLU B OE2 1 
ATOM   4447  N  N   . VAL B 2 271 ? 174.493 141.940 171.249 1.00 22.72  ? 175 VAL B N   1 
ATOM   4448  C  CA  . VAL B 2 271 ? 175.710 141.175 171.490 1.00 20.26  ? 175 VAL B CA  1 
ATOM   4449  C  C   . VAL B 2 271 ? 175.374 139.729 171.817 1.00 32.91  ? 175 VAL B C   1 
ATOM   4450  O  O   . VAL B 2 271 ? 176.105 138.808 171.433 1.00 45.45  ? 175 VAL B O   1 
ATOM   4451  C  CB  . VAL B 2 271 ? 176.547 141.844 172.593 1.00 27.26  ? 175 VAL B CB  1 
ATOM   4452  C  CG1 . VAL B 2 271 ? 177.766 141.011 172.927 1.00 26.85  ? 175 VAL B CG1 1 
ATOM   4453  C  CG2 . VAL B 2 271 ? 176.976 143.200 172.124 1.00 31.00  ? 175 VAL B CG2 1 
ATOM   4454  N  N   . THR B 2 272 ? 174.258 139.498 172.514 1.00 26.44  ? 176 THR B N   1 
ATOM   4455  C  CA  . THR B 2 272 ? 173.814 138.131 172.748 1.00 25.21  ? 176 THR B CA  1 
ATOM   4456  C  C   . THR B 2 272 ? 173.515 137.423 171.434 1.00 29.47  ? 176 THR B C   1 
ATOM   4457  O  O   . THR B 2 272 ? 173.925 136.275 171.235 1.00 35.68  ? 176 THR B O   1 
ATOM   4458  C  CB  . THR B 2 272 ? 172.582 138.130 173.655 1.00 27.62  ? 176 THR B CB  1 
ATOM   4459  O  OG1 . THR B 2 272 ? 172.962 138.518 174.981 1.00 34.28  ? 176 THR B OG1 1 
ATOM   4460  C  CG2 . THR B 2 272 ? 171.948 136.748 173.702 1.00 26.60  ? 176 THR B CG2 1 
ATOM   4461  N  N   . ARG B 2 273 ? 172.818 138.098 170.519 1.00 35.53  ? 177 ARG B N   1 
ATOM   4462  C  CA  . ARG B 2 273 ? 172.545 137.506 169.212 1.00 29.87  ? 177 ARG B CA  1 
ATOM   4463  C  C   . ARG B 2 273 ? 173.840 137.210 168.469 1.00 31.29  ? 177 ARG B C   1 
ATOM   4464  O  O   . ARG B 2 273 ? 173.989 136.152 167.844 1.00 38.70  ? 177 ARG B O   1 
ATOM   4465  C  CB  . ARG B 2 273 ? 171.659 138.440 168.388 1.00 31.31  ? 177 ARG B CB  1 
ATOM   4466  C  CG  . ARG B 2 273 ? 170.200 138.445 168.799 1.00 37.44  ? 177 ARG B CG  1 
ATOM   4467  C  CD  . ARG B 2 273 ? 169.455 139.581 168.120 1.00 41.50  ? 177 ARG B CD  1 
ATOM   4468  N  NE  . ARG B 2 273 ? 168.326 140.053 168.912 1.00 40.60  ? 177 ARG B NE  1 
ATOM   4469  C  CZ  . ARG B 2 273 ? 167.300 140.733 168.420 1.00 39.36  ? 177 ARG B CZ  1 
ATOM   4470  N  NH1 . ARG B 2 273 ? 167.226 141.038 167.135 1.00 37.06  ? 177 ARG B NH1 1 
ATOM   4471  N  NH2 . ARG B 2 273 ? 166.323 141.116 169.237 1.00 38.50  ? 177 ARG B NH2 1 
ATOM   4472  N  N   . LEU B 2 274 ? 174.795 138.138 168.535 1.00 30.87  ? 178 LEU B N   1 
ATOM   4473  C  CA  . LEU B 2 274 ? 176.067 137.955 167.847 1.00 39.39  ? 178 LEU B CA  1 
ATOM   4474  C  C   . LEU B 2 274 ? 176.844 136.773 168.417 1.00 37.71  ? 178 LEU B C   1 
ATOM   4475  O  O   . LEU B 2 274 ? 177.527 136.060 167.675 1.00 44.56  ? 178 LEU B O   1 
ATOM   4476  C  CB  . LEU B 2 274 ? 176.891 139.239 167.930 1.00 35.76  ? 178 LEU B CB  1 
ATOM   4477  C  CG  . LEU B 2 274 ? 178.142 139.329 167.057 1.00 36.76  ? 178 LEU B CG  1 
ATOM   4478  C  CD1 . LEU B 2 274 ? 177.788 139.849 165.676 1.00 38.24  ? 178 LEU B CD1 1 
ATOM   4479  C  CD2 . LEU B 2 274 ? 179.179 140.222 167.713 1.00 36.09  ? 178 LEU B CD2 1 
ATOM   4480  N  N   . LEU B 2 275 ? 176.761 136.552 169.731 1.00 32.12  ? 179 LEU B N   1 
ATOM   4481  C  CA  . LEU B 2 275 ? 177.490 135.434 170.323 1.00 35.60  ? 179 LEU B CA  1 
ATOM   4482  C  C   . LEU B 2 275 ? 176.791 134.102 170.068 1.00 39.67  ? 179 LEU B C   1 
ATOM   4483  O  O   . LEU B 2 275 ? 177.458 133.084 169.850 1.00 39.37  ? 179 LEU B O   1 
ATOM   4484  C  CB  . LEU B 2 275 ? 177.692 135.651 171.821 1.00 33.28  ? 179 LEU B CB  1 
ATOM   4485  C  CG  . LEU B 2 275 ? 178.739 136.698 172.203 1.00 35.33  ? 179 LEU B CG  1 
ATOM   4486  C  CD1 . LEU B 2 275 ? 178.252 137.542 173.363 1.00 37.38  ? 179 LEU B CD1 1 
ATOM   4487  C  CD2 . LEU B 2 275 ? 180.072 136.050 172.518 1.00 35.75  ? 179 LEU B CD2 1 
ATOM   4488  N  N   . GLU B 2 276 ? 175.455 134.076 170.104 1.00 42.69  ? 180 GLU B N   1 
ATOM   4489  C  CA  . GLU B 2 276 ? 174.750 132.834 169.791 1.00 34.65  ? 180 GLU B CA  1 
ATOM   4490  C  C   . GLU B 2 276 ? 174.936 132.452 168.330 1.00 43.38  ? 180 GLU B C   1 
ATOM   4491  O  O   . GLU B 2 276 ? 175.007 131.263 167.997 1.00 49.39  ? 180 GLU B O   1 
ATOM   4492  C  CB  . GLU B 2 276 ? 173.261 132.936 170.132 1.00 33.61  ? 180 GLU B CB  1 
ATOM   4493  C  CG  . GLU B 2 276 ? 172.933 133.519 171.498 1.00 41.97  ? 180 GLU B CG  1 
ATOM   4494  C  CD  . GLU B 2 276 ? 173.089 132.521 172.633 1.00 44.86  ? 180 GLU B CD  1 
ATOM   4495  O  OE1 . GLU B 2 276 ? 172.376 132.665 173.648 1.00 42.41  ? 180 GLU B OE1 1 
ATOM   4496  O  OE2 . GLU B 2 276 ? 173.917 131.595 172.516 1.00 45.77  ? 180 GLU B OE2 1 
ATOM   4497  N  N   . GLY B 2 277 ? 175.008 133.443 167.440 1.00 46.07  ? 181 GLY B N   1 
ATOM   4498  C  CA  . GLY B 2 277 ? 175.378 133.151 166.065 1.00 48.49  ? 181 GLY B CA  1 
ATOM   4499  C  C   . GLY B 2 277 ? 176.781 132.586 165.960 1.00 47.26  ? 181 GLY B C   1 
ATOM   4500  O  O   . GLY B 2 277 ? 177.103 131.864 165.013 1.00 51.36  ? 181 GLY B O   1 
ATOM   4501  N  N   . MET B 2 278 ? 177.629 132.905 166.933 1.00 38.18  ? 182 MET B N   1 
ATOM   4502  C  CA  . MET B 2 278 ? 179.005 132.436 166.993 1.00 39.55  ? 182 MET B CA  1 
ATOM   4503  C  C   . MET B 2 278 ? 179.150 131.119 167.742 1.00 42.52  ? 182 MET B C   1 
ATOM   4504  O  O   . MET B 2 278 ? 180.251 130.561 167.777 1.00 44.87  ? 182 MET B O   1 
ATOM   4505  C  CB  . MET B 2 278 ? 179.878 133.498 167.663 1.00 45.48  ? 182 MET B CB  1 
ATOM   4506  C  CG  . MET B 2 278 ? 180.272 134.656 166.776 1.00 36.11  ? 182 MET B CG  1 
ATOM   4507  S  SD  . MET B 2 278 ? 181.785 135.448 167.349 1.00 43.83  ? 182 MET B SD  1 
ATOM   4508  C  CE  . MET B 2 278 ? 182.919 134.064 167.355 1.00 40.86  ? 182 MET B CE  1 
ATOM   4509  N  N   . GLY B 2 279 ? 178.076 130.612 168.341 1.00 45.92  ? 183 GLY B N   1 
ATOM   4510  C  CA  . GLY B 2 279 ? 178.151 129.383 169.102 1.00 43.78  ? 183 GLY B CA  1 
ATOM   4511  C  C   . GLY B 2 279 ? 178.531 129.543 170.555 1.00 43.33  ? 183 GLY B C   1 
ATOM   4512  O  O   . GLY B 2 279 ? 178.703 128.537 171.249 1.00 45.71  ? 183 GLY B O   1 
ATOM   4513  N  N   . ILE B 2 280 ? 178.670 130.772 171.042 1.00 41.11  ? 184 ILE B N   1 
ATOM   4514  C  CA  . ILE B 2 280 ? 178.954 131.033 172.448 1.00 43.66  ? 184 ILE B CA  1 
ATOM   4515  C  C   . ILE B 2 280 ? 177.671 131.490 173.124 1.00 44.17  ? 184 ILE B C   1 
ATOM   4516  O  O   . ILE B 2 280 ? 177.089 132.513 172.743 1.00 44.33  ? 184 ILE B O   1 
ATOM   4517  C  CB  . ILE B 2 280 ? 180.063 132.082 172.623 1.00 40.42  ? 184 ILE B CB  1 
ATOM   4518  C  CG1 . ILE B 2 280 ? 181.267 131.754 171.743 1.00 43.02  ? 184 ILE B CG1 1 
ATOM   4519  C  CG2 . ILE B 2 280 ? 180.463 132.197 174.082 1.00 40.79  ? 184 ILE B CG2 1 
ATOM   4520  C  CD1 . ILE B 2 280 ? 181.506 132.762 170.666 1.00 40.41  ? 184 ILE B CD1 1 
ATOM   4521  N  N   . ALA B 2 281 ? 177.230 130.736 174.124 1.00 39.94  ? 185 ALA B N   1 
ATOM   4522  C  CA  . ALA B 2 281 ? 176.125 131.174 174.955 1.00 37.95  ? 185 ALA B CA  1 
ATOM   4523  C  C   . ALA B 2 281 ? 176.598 132.257 175.917 1.00 34.18  ? 185 ALA B C   1 
ATOM   4524  O  O   . ALA B 2 281 ? 177.796 132.470 176.112 1.00 34.58  ? 185 ALA B O   1 
ATOM   4525  C  CB  . ALA B 2 281 ? 175.531 129.998 175.729 1.00 36.58  ? 185 ALA B CB  1 
ATOM   4526  N  N   . VAL B 2 282 ? 175.641 132.955 176.513 1.00 31.93  ? 186 VAL B N   1 
ATOM   4527  C  CA  . VAL B 2 282 ? 175.930 133.984 177.502 1.00 33.65  ? 186 VAL B CA  1 
ATOM   4528  C  C   . VAL B 2 282 ? 175.675 133.378 178.874 1.00 38.10  ? 186 VAL B C   1 
ATOM   4529  O  O   . VAL B 2 282 ? 174.528 133.094 179.236 1.00 35.51  ? 186 VAL B O   1 
ATOM   4530  C  CB  . VAL B 2 282 ? 175.088 135.244 177.276 1.00 31.42  ? 186 VAL B CB  1 
ATOM   4531  C  CG1 . VAL B 2 282 ? 175.330 136.240 178.392 1.00 24.42  ? 186 VAL B CG1 1 
ATOM   4532  C  CG2 . VAL B 2 282 ? 175.415 135.862 175.927 1.00 27.45  ? 186 VAL B CG2 1 
ATOM   4533  N  N   . ASN B 2 283 ? 176.749 133.168 179.638 1.00 34.46  ? 187 ASN B N   1 
ATOM   4534  C  CA  . ASN B 2 283 ? 176.607 132.601 180.974 1.00 29.81  ? 187 ASN B CA  1 
ATOM   4535  C  C   . ASN B 2 283 ? 175.797 133.524 181.873 1.00 37.03  ? 187 ASN B C   1 
ATOM   4536  O  O   . ASN B 2 283 ? 174.848 133.091 182.537 1.00 43.75  ? 187 ASN B O   1 
ATOM   4537  C  CB  . ASN B 2 283 ? 177.985 132.332 181.576 1.00 28.01  ? 187 ASN B CB  1 
ATOM   4538  C  CG  . ASN B 2 283 ? 177.930 132.088 183.067 1.00 36.86  ? 187 ASN B CG  1 
ATOM   4539  O  OD1 . ASN B 2 283 ? 177.430 131.060 183.520 1.00 42.78  ? 187 ASN B OD1 1 
ATOM   4540  N  ND2 . ASN B 2 283 ? 178.446 133.034 183.840 1.00 32.11  ? 187 ASN B ND2 1 
ATOM   4541  N  N   . ALA B 2 284 ? 176.151 134.805 181.898 1.00 27.18  ? 188 ALA B N   1 
ATOM   4542  C  CA  . ALA B 2 284 ? 175.429 135.782 182.693 1.00 21.38  ? 188 ALA B CA  1 
ATOM   4543  C  C   . ALA B 2 284 ? 175.624 137.160 182.083 1.00 22.79  ? 188 ALA B C   1 
ATOM   4544  O  O   . ALA B 2 284 ? 176.627 137.424 181.416 1.00 34.42  ? 188 ALA B O   1 
ATOM   4545  C  CB  . ALA B 2 284 ? 175.895 135.780 184.153 1.00 23.82  ? 188 ALA B CB  1 
ATOM   4546  N  N   . VAL B 2 285 ? 174.650 138.030 182.311 1.00 23.28  ? 189 VAL B N   1 
ATOM   4547  C  CA  . VAL B 2 285 ? 174.753 139.442 181.973 1.00 15.86  ? 189 VAL B CA  1 
ATOM   4548  C  C   . VAL B 2 285 ? 174.731 140.194 183.294 1.00 23.90  ? 189 VAL B C   1 
ATOM   4549  O  O   . VAL B 2 285 ? 173.707 140.231 183.984 1.00 39.77  ? 189 VAL B O   1 
ATOM   4550  C  CB  . VAL B 2 285 ? 173.626 139.904 181.046 1.00 21.61  ? 189 VAL B CB  1 
ATOM   4551  C  CG1 . VAL B 2 285 ? 173.731 141.394 180.817 1.00 23.42  ? 189 VAL B CG1 1 
ATOM   4552  C  CG2 . VAL B 2 285 ? 173.679 139.155 179.730 1.00 26.58  ? 189 VAL B CG2 1 
ATOM   4553  N  N   . ALA B 2 286 ? 175.857 140.794 183.656 1.00 18.60  ? 190 ALA B N   1 
ATOM   4554  C  CA  . ALA B 2 286 ? 175.947 141.417 184.960 1.00 21.07  ? 190 ALA B CA  1 
ATOM   4555  C  C   . ALA B 2 286 ? 176.362 142.877 184.837 1.00 23.04  ? 190 ALA B C   1 
ATOM   4556  O  O   . ALA B 2 286 ? 177.178 143.228 183.981 1.00 27.36  ? 190 ALA B O   1 
ATOM   4557  C  CB  . ALA B 2 286 ? 176.947 140.672 185.853 1.00 20.75  ? 190 ALA B CB  1 
ATOM   4558  N  N   . PRO B 2 287 ? 175.818 143.750 185.685 1.00 18.81  ? 191 PRO B N   1 
ATOM   4559  C  CA  . PRO B 2 287 ? 174.761 143.467 186.665 1.00 22.64  ? 191 PRO B CA  1 
ATOM   4560  C  C   . PRO B 2 287 ? 173.344 143.787 186.183 1.00 28.55  ? 191 PRO B C   1 
ATOM   4561  O  O   . PRO B 2 287 ? 172.415 143.673 186.971 1.00 35.15  ? 191 PRO B O   1 
ATOM   4562  C  CB  . PRO B 2 287 ? 175.166 144.356 187.846 1.00 26.89  ? 191 PRO B CB  1 
ATOM   4563  C  CG  . PRO B 2 287 ? 175.769 145.553 187.192 1.00 24.88  ? 191 PRO B CG  1 
ATOM   4564  C  CD  . PRO B 2 287 ? 176.502 145.021 185.982 1.00 18.68  ? 191 PRO B CD  1 
ATOM   4565  N  N   . MET B 2 288 ? 173.129 144.177 184.922 1.00 23.16  ? 192 MET B N   1 
ATOM   4566  C  CA  . MET B 2 288 ? 171.792 144.593 184.499 1.00 30.38  ? 192 MET B CA  1 
ATOM   4567  C  C   . MET B 2 288 ? 170.812 143.426 184.486 1.00 34.01  ? 192 MET B C   1 
ATOM   4568  O  O   . MET B 2 288 ? 169.620 143.605 184.759 1.00 33.42  ? 192 MET B O   1 
ATOM   4569  C  CB  . MET B 2 288 ? 171.842 145.250 183.122 1.00 30.76  ? 192 MET B CB  1 
ATOM   4570  C  CG  . MET B 2 288 ? 170.570 146.007 182.771 1.00 23.15  ? 192 MET B CG  1 
ATOM   4571  S  SD  . MET B 2 288 ? 170.647 146.823 181.168 1.00 54.88  ? 192 MET B SD  1 
ATOM   4572  C  CE  . MET B 2 288 ? 169.739 148.327 181.510 1.00 33.08  ? 192 MET B CE  1 
ATOM   4573  N  N   . GLY B 2 289 ? 171.282 142.230 184.139 1.00 32.17  ? 193 GLY B N   1 
ATOM   4574  C  CA  . GLY B 2 289 ? 170.449 141.046 184.173 1.00 37.71  ? 193 GLY B CA  1 
ATOM   4575  C  C   . GLY B 2 289 ? 170.827 140.026 185.220 1.00 40.84  ? 193 GLY B C   1 
ATOM   4576  O  O   . GLY B 2 289 ? 170.327 138.895 185.167 1.00 43.67  ? 193 GLY B O   1 
ATOM   4577  N  N   . ALA B 2 290 ? 171.683 140.375 186.175 1.00 33.55  ? 194 ALA B N   1 
ATOM   4578  C  CA  . ALA B 2 290 ? 172.239 139.388 187.080 1.00 32.90  ? 194 ALA B CA  1 
ATOM   4579  C  C   . ALA B 2 290 ? 171.483 139.360 188.405 1.00 36.94  ? 194 ALA B C   1 
ATOM   4580  O  O   . ALA B 2 290 ? 170.524 140.101 188.634 1.00 39.44  ? 194 ALA B O   1 
ATOM   4581  C  CB  . ALA B 2 290 ? 173.719 139.663 187.327 1.00 29.14  ? 194 ALA B CB  1 
ATOM   4582  N  N   . SER B 2 291 ? 171.939 138.473 189.279 1.00 41.89  ? 195 SER B N   1 
ATOM   4583  C  CA  . SER B 2 291 ? 171.417 138.286 190.622 1.00 37.68  ? 195 SER B CA  1 
ATOM   4584  C  C   . SER B 2 291 ? 172.541 137.707 191.461 1.00 41.34  ? 195 SER B C   1 
ATOM   4585  O  O   . SER B 2 291 ? 173.544 137.239 190.911 1.00 48.04  ? 195 SER B O   1 
ATOM   4586  C  CB  . SER B 2 291 ? 170.199 137.352 190.628 1.00 33.88  ? 195 SER B CB  1 
ATOM   4587  O  OG  . SER B 2 291 ? 169.185 137.825 189.760 1.00 40.93  ? 195 SER B OG  1 
ATOM   4588  N  N   . PRO B 2 292 ? 172.423 137.742 192.791 1.00 40.29  ? 196 PRO B N   1 
ATOM   4589  C  CA  . PRO B 2 292 ? 173.463 137.114 193.622 1.00 39.55  ? 196 PRO B CA  1 
ATOM   4590  C  C   . PRO B 2 292 ? 173.803 135.697 193.191 1.00 43.86  ? 196 PRO B C   1 
ATOM   4591  O  O   . PRO B 2 292 ? 174.979 135.313 193.222 1.00 48.85  ? 196 PRO B O   1 
ATOM   4592  C  CB  . PRO B 2 292 ? 172.851 137.151 195.027 1.00 39.21  ? 196 PRO B CB  1 
ATOM   4593  C  CG  . PRO B 2 292 ? 171.926 138.322 195.007 1.00 37.15  ? 196 PRO B CG  1 
ATOM   4594  C  CD  . PRO B 2 292 ? 171.528 138.602 193.583 1.00 35.47  ? 196 PRO B CD  1 
ATOM   4595  N  N   . ALA B 2 293 ? 172.809 134.914 192.762 1.00 37.74  ? 197 ALA B N   1 
ATOM   4596  C  CA  . ALA B 2 293 ? 173.099 133.615 192.165 1.00 37.03  ? 197 ALA B CA  1 
ATOM   4597  C  C   . ALA B 2 293 ? 173.873 133.766 190.861 1.00 37.45  ? 197 ALA B C   1 
ATOM   4598  O  O   . ALA B 2 293 ? 174.843 133.039 190.620 1.00 46.07  ? 197 ALA B O   1 
ATOM   4599  C  CB  . ALA B 2 293 ? 171.801 132.843 191.933 1.00 42.69  ? 197 ALA B CB  1 
ATOM   4600  N  N   . ASP B 2 294 ? 173.463 134.706 190.007 1.00 31.79  ? 198 ASP B N   1 
ATOM   4601  C  CA  . ASP B 2 294 ? 174.179 134.919 188.753 1.00 29.57  ? 198 ASP B CA  1 
ATOM   4602  C  C   . ASP B 2 294 ? 175.578 135.467 189.001 1.00 35.16  ? 198 ASP B C   1 
ATOM   4603  O  O   . ASP B 2 294 ? 176.533 135.087 188.314 1.00 40.25  ? 198 ASP B O   1 
ATOM   4604  C  CB  . ASP B 2 294 ? 173.382 135.856 187.846 1.00 35.44  ? 198 ASP B CB  1 
ATOM   4605  C  CG  . ASP B 2 294 ? 171.973 135.358 187.591 1.00 45.31  ? 198 ASP B CG  1 
ATOM   4606  O  OD1 . ASP B 2 294 ? 171.724 134.152 187.793 1.00 45.58  ? 198 ASP B OD1 1 
ATOM   4607  O  OD2 . ASP B 2 294 ? 171.116 136.170 187.187 1.00 47.92  ? 198 ASP B OD2 1 
ATOM   4608  N  N   . ILE B 2 295 ? 175.724 136.360 189.982 1.00 38.94  ? 199 ILE B N   1 
ATOM   4609  C  CA  . ILE B 2 295 ? 177.053 136.847 190.337 1.00 25.59  ? 199 ILE B CA  1 
ATOM   4610  C  C   . ILE B 2 295 ? 177.912 135.701 190.853 1.00 27.53  ? 199 ILE B C   1 
ATOM   4611  O  O   . ILE B 2 295 ? 179.125 135.661 190.620 1.00 42.12  ? 199 ILE B O   1 
ATOM   4612  C  CB  . ILE B 2 295 ? 176.957 137.996 191.357 1.00 27.30  ? 199 ILE B CB  1 
ATOM   4613  C  CG1 . ILE B 2 295 ? 176.052 139.107 190.825 1.00 21.48  ? 199 ILE B CG1 1 
ATOM   4614  C  CG2 . ILE B 2 295 ? 178.336 138.546 191.675 1.00 36.16  ? 199 ILE B CG2 1 
ATOM   4615  C  CD1 . ILE B 2 295 ? 176.700 139.975 189.777 1.00 25.30  ? 199 ILE B CD1 1 
ATOM   4616  N  N   . ALA B 2 296 ? 177.298 134.748 191.558 1.00 27.37  ? 200 ALA B N   1 
ATOM   4617  C  CA  . ALA B 2 296 ? 178.028 133.548 191.952 1.00 30.42  ? 200 ALA B CA  1 
ATOM   4618  C  C   . ALA B 2 296 ? 178.473 132.749 190.733 1.00 37.08  ? 200 ALA B C   1 
ATOM   4619  O  O   . ALA B 2 296 ? 179.616 132.285 190.672 1.00 47.14  ? 200 ALA B O   1 
ATOM   4620  C  CB  . ALA B 2 296 ? 177.167 132.687 192.874 1.00 35.42  ? 200 ALA B CB  1 
ATOM   4621  N  N   . ARG B 2 297 ? 177.588 132.591 189.749 1.00 33.59  ? 201 ARG B N   1 
ATOM   4622  C  CA  . ARG B 2 297 ? 177.906 131.840 188.537 1.00 32.37  ? 201 ARG B CA  1 
ATOM   4623  C  C   . ARG B 2 297 ? 178.837 132.586 187.591 1.00 32.95  ? 201 ARG B C   1 
ATOM   4624  O  O   . ARG B 2 297 ? 179.257 132.005 186.584 1.00 34.24  ? 201 ARG B O   1 
ATOM   4625  C  CB  . ARG B 2 297 ? 176.633 131.466 187.772 1.00 32.61  ? 201 ARG B CB  1 
ATOM   4626  C  CG  . ARG B 2 297 ? 175.553 130.790 188.588 1.00 32.36  ? 201 ARG B CG  1 
ATOM   4627  C  CD  . ARG B 2 297 ? 174.278 130.648 187.769 1.00 38.21  ? 201 ARG B CD  1 
ATOM   4628  N  NE  . ARG B 2 297 ? 173.850 131.915 187.187 1.00 44.87  ? 201 ARG B NE  1 
ATOM   4629  C  CZ  . ARG B 2 297 ? 173.921 132.213 185.896 1.00 38.86  ? 201 ARG B CZ  1 
ATOM   4630  N  NH1 . ARG B 2 297 ? 174.422 131.361 185.017 1.00 34.00  ? 201 ARG B NH1 1 
ATOM   4631  N  NH2 . ARG B 2 297 ? 173.485 133.398 185.478 1.00 33.11  ? 201 ARG B NH2 1 
ATOM   4632  N  N   . LEU B 2 298 ? 179.139 133.857 187.869 1.00 39.35  ? 202 LEU B N   1 
ATOM   4633  C  CA  . LEU B 2 298 ? 180.056 134.611 187.012 1.00 39.14  ? 202 LEU B CA  1 
ATOM   4634  C  C   . LEU B 2 298 ? 181.373 133.873 186.798 1.00 35.63  ? 202 LEU B C   1 
ATOM   4635  O  O   . LEU B 2 298 ? 181.982 133.980 185.727 1.00 34.54  ? 202 LEU B O   1 
ATOM   4636  C  CB  . LEU B 2 298 ? 180.326 135.994 187.606 1.00 25.59  ? 202 LEU B CB  1 
ATOM   4637  C  CG  . LEU B 2 298 ? 179.760 137.222 186.893 1.00 26.06  ? 202 LEU B CG  1 
ATOM   4638  C  CD1 . LEU B 2 298 ? 178.251 137.229 186.881 1.00 32.73  ? 202 LEU B CD1 1 
ATOM   4639  C  CD2 . LEU B 2 298 ? 180.290 138.482 187.544 1.00 25.62  ? 202 LEU B CD2 1 
ATOM   4640  N  N   . GLY B 2 299 ? 181.832 133.121 187.799 1.00 32.10  ? 203 GLY B N   1 
ATOM   4641  C  CA  . GLY B 2 299 ? 183.092 132.411 187.655 1.00 35.29  ? 203 GLY B CA  1 
ATOM   4642  C  C   . GLY B 2 299 ? 183.008 131.207 186.737 1.00 36.39  ? 203 GLY B C   1 
ATOM   4643  O  O   . GLY B 2 299 ? 184.036 130.642 186.355 1.00 38.31  ? 203 GLY B O   1 
ATOM   4644  N  N   . ALA B 2 300 ? 181.792 130.794 186.373 1.00 40.87  ? 204 ALA B N   1 
ATOM   4645  C  CA  . ALA B 2 300 ? 181.636 129.617 185.525 1.00 36.28  ? 204 ALA B CA  1 
ATOM   4646  C  C   . ALA B 2 300 ? 181.923 129.924 184.061 1.00 37.83  ? 204 ALA B C   1 
ATOM   4647  O  O   . ALA B 2 300 ? 182.211 129.009 183.284 1.00 42.32  ? 204 ALA B O   1 
ATOM   4648  C  CB  . ALA B 2 300 ? 180.229 129.041 185.676 1.00 42.93  ? 204 ALA B CB  1 
ATOM   4649  N  N   . ALA B 2 301 ? 181.846 131.192 183.665 1.00 40.36  ? 205 ALA B N   1 
ATOM   4650  C  CA  . ALA B 2 301 ? 182.050 131.548 182.267 1.00 38.27  ? 205 ALA B CA  1 
ATOM   4651  C  C   . ALA B 2 301 ? 183.498 131.321 181.854 1.00 40.79  ? 205 ALA B C   1 
ATOM   4652  O  O   . ALA B 2 301 ? 184.426 131.520 182.642 1.00 35.64  ? 205 ALA B O   1 
ATOM   4653  C  CB  . ALA B 2 301 ? 181.660 133.004 182.027 1.00 35.42  ? 205 ALA B CB  1 
ATOM   4654  N  N   . HIS B 2 302 ? 183.685 130.894 180.602 1.00 44.87  ? 206 HIS B N   1 
ATOM   4655  C  CA  . HIS B 2 302 ? 185.033 130.681 180.085 1.00 46.65  ? 206 HIS B CA  1 
ATOM   4656  C  C   . HIS B 2 302 ? 185.809 131.989 180.016 1.00 49.00  ? 206 HIS B C   1 
ATOM   4657  O  O   . HIS B 2 302 ? 186.995 132.038 180.363 1.00 49.14  ? 206 HIS B O   1 
ATOM   4658  C  CB  . HIS B 2 302 ? 184.968 130.021 178.709 1.00 44.77  ? 206 HIS B CB  1 
ATOM   4659  C  CG  . HIS B 2 302 ? 184.651 128.559 178.756 1.00 48.44  ? 206 HIS B CG  1 
ATOM   4660  N  ND1 . HIS B 2 302 ? 184.320 127.833 177.632 1.00 49.86  ? 206 HIS B ND1 1 
ATOM   4661  C  CD2 . HIS B 2 302 ? 184.613 127.688 179.791 1.00 46.93  ? 206 HIS B CD2 1 
ATOM   4662  C  CE1 . HIS B 2 302 ? 184.093 126.577 177.973 1.00 49.44  ? 206 HIS B CE1 1 
ATOM   4663  N  NE2 . HIS B 2 302 ? 184.263 126.463 179.278 1.00 47.93  ? 206 HIS B NE2 1 
ATOM   4664  N  N   . PHE B 2 303 ? 185.157 133.058 179.569 1.00 35.56  ? 207 PHE B N   1 
ATOM   4665  C  CA  . PHE B 2 303 ? 185.776 134.371 179.496 1.00 32.02  ? 207 PHE B CA  1 
ATOM   4666  C  C   . PHE B 2 303 ? 184.694 135.418 179.708 1.00 28.42  ? 207 PHE B C   1 
ATOM   4667  O  O   . PHE B 2 303 ? 183.500 135.141 179.578 1.00 33.71  ? 207 PHE B O   1 
ATOM   4668  C  CB  . PHE B 2 303 ? 186.493 134.589 178.157 1.00 33.03  ? 207 PHE B CB  1 
ATOM   4669  C  CG  . PHE B 2 303 ? 185.581 134.544 176.962 1.00 32.48  ? 207 PHE B CG  1 
ATOM   4670  C  CD1 . PHE B 2 303 ? 185.114 133.338 176.468 1.00 33.97  ? 207 PHE B CD1 1 
ATOM   4671  C  CD2 . PHE B 2 303 ? 185.190 135.713 176.333 1.00 33.70  ? 207 PHE B CD2 1 
ATOM   4672  C  CE1 . PHE B 2 303 ? 184.276 133.301 175.372 1.00 38.55  ? 207 PHE B CE1 1 
ATOM   4673  C  CE2 . PHE B 2 303 ? 184.353 135.680 175.238 1.00 30.48  ? 207 PHE B CE2 1 
ATOM   4674  C  CZ  . PHE B 2 303 ? 183.896 134.473 174.757 1.00 36.21  ? 207 PHE B CZ  1 
ATOM   4675  N  N   . ASN B 2 304 ? 185.121 136.628 180.049 1.00 19.49  ? 208 ASN B N   1 
ATOM   4676  C  CA  . ASN B 2 304 ? 184.221 137.762 180.195 1.00 8.67   ? 208 ASN B CA  1 
ATOM   4677  C  C   . ASN B 2 304 ? 184.250 138.585 178.919 1.00 13.26  ? 208 ASN B C   1 
ATOM   4678  O  O   . ASN B 2 304 ? 185.249 138.580 178.194 1.00 23.70  ? 208 ASN B O   1 
ATOM   4679  C  CB  . ASN B 2 304 ? 184.603 138.641 181.387 1.00 20.80  ? 208 ASN B CB  1 
ATOM   4680  C  CG  . ASN B 2 304 ? 184.658 137.874 182.685 1.00 24.39  ? 208 ASN B CG  1 
ATOM   4681  O  OD1 . ASN B 2 304 ? 183.691 137.224 183.076 1.00 21.84  ? 208 ASN B OD1 1 
ATOM   4682  N  ND2 . ASN B 2 304 ? 185.787 137.962 183.374 1.00 26.22  ? 208 ASN B ND2 1 
ATOM   4683  N  N   . VAL B 2 305 ? 183.151 139.272 178.641 1.00 9.61   ? 209 VAL B N   1 
ATOM   4684  C  CA  . VAL B 2 305 ? 183.077 140.229 177.547 1.00 11.82  ? 209 VAL B CA  1 
ATOM   4685  C  C   . VAL B 2 305 ? 182.818 141.596 178.162 1.00 12.89  ? 209 VAL B C   1 
ATOM   4686  O  O   . VAL B 2 305 ? 181.710 141.875 178.636 1.00 22.59  ? 209 VAL B O   1 
ATOM   4687  C  CB  . VAL B 2 305 ? 181.987 139.844 176.535 1.00 8.55   ? 209 VAL B CB  1 
ATOM   4688  C  CG1 . VAL B 2 305 ? 181.641 141.020 175.649 1.00 13.08  ? 209 VAL B CG1 1 
ATOM   4689  C  CG2 . VAL B 2 305 ? 182.444 138.665 175.693 1.00 13.34  ? 209 VAL B CG2 1 
ATOM   4690  N  N   . LEU B 2 306 ? 183.845 142.445 178.178 1.00 17.59  ? 210 LEU B N   1 
ATOM   4691  C  CA  . LEU B 2 306 ? 183.737 143.772 178.779 1.00 9.61   ? 210 LEU B CA  1 
ATOM   4692  C  C   . LEU B 2 306 ? 182.964 144.667 177.817 1.00 9.89   ? 210 LEU B C   1 
ATOM   4693  O  O   . LEU B 2 306 ? 183.523 145.353 176.959 1.00 26.46  ? 210 LEU B O   1 
ATOM   4694  C  CB  . LEU B 2 306 ? 185.114 144.336 179.098 1.00 12.64  ? 210 LEU B CB  1 
ATOM   4695  C  CG  . LEU B 2 306 ? 185.116 145.662 179.859 1.00 18.21  ? 210 LEU B CG  1 
ATOM   4696  C  CD1 . LEU B 2 306 ? 184.013 145.685 180.904 1.00 14.03  ? 210 LEU B CD1 1 
ATOM   4697  C  CD2 . LEU B 2 306 ? 186.466 145.915 180.497 1.00 20.93  ? 210 LEU B CD2 1 
ATOM   4698  N  N   . LEU B 2 307 ? 181.640 144.641 177.965 1.00 9.22   ? 211 LEU B N   1 
ATOM   4699  C  CA  . LEU B 2 307 ? 180.786 145.455 177.109 1.00 24.65  ? 211 LEU B CA  1 
ATOM   4700  C  C   . LEU B 2 307 ? 181.018 146.937 177.362 1.00 28.37  ? 211 LEU B C   1 
ATOM   4701  O  O   . LEU B 2 307 ? 181.106 147.736 176.422 1.00 29.33  ? 211 LEU B O   1 
ATOM   4702  C  CB  . LEU B 2 307 ? 179.320 145.089 177.341 1.00 28.43  ? 211 LEU B CB  1 
ATOM   4703  C  CG  . LEU B 2 307 ? 178.789 143.908 176.530 1.00 31.71  ? 211 LEU B CG  1 
ATOM   4704  C  CD1 . LEU B 2 307 ? 177.284 144.012 176.345 1.00 32.55  ? 211 LEU B CD1 1 
ATOM   4705  C  CD2 . LEU B 2 307 ? 179.501 143.804 175.195 1.00 17.82  ? 211 LEU B CD2 1 
ATOM   4706  N  N   . TYR B 2 308 ? 181.125 147.322 178.630 1.00 27.93  ? 212 TYR B N   1 
ATOM   4707  C  CA  . TYR B 2 308 ? 181.316 148.716 179.020 1.00 18.38  ? 212 TYR B CA  1 
ATOM   4708  C  C   . TYR B 2 308 ? 182.429 148.784 180.054 1.00 18.68  ? 212 TYR B C   1 
ATOM   4709  O  O   . TYR B 2 308 ? 182.209 148.442 181.229 1.00 21.43  ? 212 TYR B O   1 
ATOM   4710  C  CB  . TYR B 2 308 ? 180.028 149.314 179.568 1.00 19.11  ? 212 TYR B CB  1 
ATOM   4711  C  CG  . TYR B 2 308 ? 178.857 149.168 178.631 1.00 27.88  ? 212 TYR B CG  1 
ATOM   4712  C  CD1 . TYR B 2 308 ? 178.655 150.070 177.597 1.00 24.13  ? 212 TYR B CD1 1 
ATOM   4713  C  CD2 . TYR B 2 308 ? 177.953 148.126 178.778 1.00 26.94  ? 212 TYR B CD2 1 
ATOM   4714  C  CE1 . TYR B 2 308 ? 177.588 149.938 176.737 1.00 23.28  ? 212 TYR B CE1 1 
ATOM   4715  C  CE2 . TYR B 2 308 ? 176.884 147.987 177.924 1.00 19.98  ? 212 TYR B CE2 1 
ATOM   4716  C  CZ  . TYR B 2 308 ? 176.705 148.896 176.907 1.00 24.77  ? 212 TYR B CZ  1 
ATOM   4717  O  OH  . TYR B 2 308 ? 175.639 148.763 176.054 1.00 30.29  ? 212 TYR B OH  1 
ATOM   4718  N  N   . PRO B 2 309 ? 183.634 149.197 179.658 1.00 10.60  ? 213 PRO B N   1 
ATOM   4719  C  CA  . PRO B 2 309 ? 184.724 149.316 180.636 1.00 12.43  ? 213 PRO B CA  1 
ATOM   4720  C  C   . PRO B 2 309 ? 184.425 150.280 181.770 1.00 23.38  ? 213 PRO B C   1 
ATOM   4721  O  O   . PRO B 2 309 ? 184.873 150.037 182.898 1.00 22.80  ? 213 PRO B O   1 
ATOM   4722  C  CB  . PRO B 2 309 ? 185.897 149.798 179.774 1.00 20.26  ? 213 PRO B CB  1 
ATOM   4723  C  CG  . PRO B 2 309 ? 185.593 149.249 178.424 1.00 22.32  ? 213 PRO B CG  1 
ATOM   4724  C  CD  . PRO B 2 309 ? 184.111 149.424 178.285 1.00 21.97  ? 213 PRO B CD  1 
ATOM   4725  N  N   . GLU B 2 310 ? 183.650 151.340 181.506 1.00 24.85  ? 214 GLU B N   1 
ATOM   4726  C  CA  . GLU B 2 310 ? 183.397 152.376 182.505 1.00 20.96  ? 214 GLU B CA  1 
ATOM   4727  C  C   . GLU B 2 310 ? 182.859 151.789 183.801 1.00 26.38  ? 214 GLU B C   1 
ATOM   4728  O  O   . GLU B 2 310 ? 183.201 152.257 184.893 1.00 42.37  ? 214 GLU B O   1 
ATOM   4729  C  CB  . GLU B 2 310 ? 182.410 153.405 181.954 1.00 16.51  ? 214 GLU B CB  1 
ATOM   4730  C  CG  . GLU B 2 310 ? 183.049 154.558 181.212 1.00 27.24  ? 214 GLU B CG  1 
ATOM   4731  C  CD  . GLU B 2 310 ? 183.538 154.154 179.839 1.00 27.17  ? 214 GLU B CD  1 
ATOM   4732  O  OE1 . GLU B 2 310 ? 183.080 153.108 179.334 1.00 23.82  ? 214 GLU B OE1 1 
ATOM   4733  O  OE2 . GLU B 2 310 ? 184.372 154.882 179.263 1.00 30.20  ? 214 GLU B OE2 1 
ATOM   4734  N  N   . THR B 2 311 ? 182.017 150.767 183.702 1.00 16.31  ? 215 THR B N   1 
ATOM   4735  C  CA  . THR B 2 311 ? 181.396 150.154 184.863 1.00 16.64  ? 215 THR B CA  1 
ATOM   4736  C  C   . THR B 2 311 ? 181.897 148.736 185.105 1.00 19.74  ? 215 THR B C   1 
ATOM   4737  O  O   . THR B 2 311 ? 181.770 148.223 186.222 1.00 39.29  ? 215 THR B O   1 
ATOM   4738  C  CB  . THR B 2 311 ? 179.870 150.175 184.691 1.00 24.40  ? 215 THR B CB  1 
ATOM   4739  O  OG1 . THR B 2 311 ? 179.415 151.534 184.695 1.00 26.35  ? 215 THR B OG1 1 
ATOM   4740  C  CG2 . THR B 2 311 ? 179.169 149.441 185.817 1.00 22.81  ? 215 THR B CG2 1 
ATOM   4741  N  N   . GLY B 2 312 ? 182.515 148.107 184.112 1.00 9.18   ? 216 GLY B N   1 
ATOM   4742  C  CA  . GLY B 2 312 ? 182.896 146.719 184.258 1.00 18.85  ? 216 GLY B CA  1 
ATOM   4743  C  C   . GLY B 2 312 ? 184.378 146.404 184.277 1.00 20.89  ? 216 GLY B C   1 
ATOM   4744  O  O   . GLY B 2 312 ? 184.738 145.236 184.445 1.00 27.31  ? 216 GLY B O   1 
ATOM   4745  N  N   . GLU B 2 313 ? 185.255 147.399 184.112 1.00 22.57  ? 217 GLU B N   1 
ATOM   4746  C  CA  . GLU B 2 313 ? 186.675 147.077 183.994 1.00 20.37  ? 217 GLU B CA  1 
ATOM   4747  C  C   . GLU B 2 313 ? 187.264 146.597 185.313 1.00 27.76  ? 217 GLU B C   1 
ATOM   4748  O  O   . GLU B 2 313 ? 188.129 145.717 185.320 1.00 30.46  ? 217 GLU B O   1 
ATOM   4749  C  CB  . GLU B 2 313 ? 187.472 148.265 183.463 1.00 22.31  ? 217 GLU B CB  1 
ATOM   4750  C  CG  . GLU B 2 313 ? 188.696 147.810 182.675 1.00 32.08  ? 217 GLU B CG  1 
ATOM   4751  C  CD  . GLU B 2 313 ? 189.055 148.735 181.540 1.00 36.79  ? 217 GLU B CD  1 
ATOM   4752  O  OE1 . GLU B 2 313 ? 189.838 148.324 180.658 1.00 33.48  ? 217 GLU B OE1 1 
ATOM   4753  O  OE2 . GLU B 2 313 ? 188.565 149.878 181.535 1.00 36.44  ? 217 GLU B OE2 1 
ATOM   4754  N  N   . SER B 2 314 ? 186.835 147.170 186.438 1.00 29.65  ? 218 SER B N   1 
ATOM   4755  C  CA  . SER B 2 314 ? 187.352 146.704 187.722 1.00 20.21  ? 218 SER B CA  1 
ATOM   4756  C  C   . SER B 2 314 ? 186.983 145.246 187.960 1.00 26.15  ? 218 SER B C   1 
ATOM   4757  O  O   . SER B 2 314 ? 187.828 144.438 188.369 1.00 23.81  ? 218 SER B O   1 
ATOM   4758  C  CB  . SER B 2 314 ? 186.829 147.587 188.853 1.00 21.08  ? 218 SER B CB  1 
ATOM   4759  O  OG  . SER B 2 314 ? 187.048 148.957 188.570 1.00 17.87  ? 218 SER B OG  1 
ATOM   4760  N  N   . ALA B 2 315 ? 185.730 144.884 187.677 1.00 22.47  ? 219 ALA B N   1 
ATOM   4761  C  CA  . ALA B 2 315 ? 185.308 143.496 187.820 1.00 18.49  ? 219 ALA B CA  1 
ATOM   4762  C  C   . ALA B 2 315 ? 186.005 142.589 186.816 1.00 21.90  ? 219 ALA B C   1 
ATOM   4763  O  O   . ALA B 2 315 ? 186.275 141.426 187.124 1.00 29.53  ? 219 ALA B O   1 
ATOM   4764  C  CB  . ALA B 2 315 ? 183.792 143.389 187.669 1.00 17.27  ? 219 ALA B CB  1 
ATOM   4765  N  N   . ALA B 2 316 ? 186.299 143.094 185.616 1.00 19.20  ? 220 ALA B N   1 
ATOM   4766  C  CA  . ALA B 2 316 ? 187.001 142.283 184.627 1.00 20.51  ? 220 ALA B CA  1 
ATOM   4767  C  C   . ALA B 2 316 ? 188.436 142.006 185.059 1.00 26.64  ? 220 ALA B C   1 
ATOM   4768  O  O   . ALA B 2 316 ? 188.919 140.873 184.958 1.00 34.16  ? 220 ALA B O   1 
ATOM   4769  C  CB  . ALA B 2 316 ? 186.968 142.976 183.266 1.00 16.68  ? 220 ALA B CB  1 
ATOM   4770  N  N   . ARG B 2 317 ? 189.136 143.033 185.543 1.00 25.73  ? 221 ARG B N   1 
ATOM   4771  C  CA  . ARG B 2 317 ? 190.501 142.850 186.020 1.00 23.94  ? 221 ARG B CA  1 
ATOM   4772  C  C   . ARG B 2 317 ? 190.561 142.010 187.287 1.00 35.01  ? 221 ARG B C   1 
ATOM   4773  O  O   . ARG B 2 317 ? 191.569 141.334 187.518 1.00 29.95  ? 221 ARG B O   1 
ATOM   4774  C  CB  . ARG B 2 317 ? 191.166 144.208 186.252 1.00 28.86  ? 221 ARG B CB  1 
ATOM   4775  C  CG  . ARG B 2 317 ? 191.071 145.141 185.061 1.00 27.94  ? 221 ARG B CG  1 
ATOM   4776  C  CD  . ARG B 2 317 ? 192.102 146.249 185.112 1.00 27.80  ? 221 ARG B CD  1 
ATOM   4777  N  NE  . ARG B 2 317 ? 192.540 146.634 183.776 1.00 34.01  ? 221 ARG B NE  1 
ATOM   4778  C  CZ  . ARG B 2 317 ? 192.866 147.869 183.421 1.00 34.95  ? 221 ARG B CZ  1 
ATOM   4779  N  NH1 . ARG B 2 317 ? 192.800 148.875 184.277 1.00 33.61  ? 221 ARG B NH1 1 
ATOM   4780  N  NH2 . ARG B 2 317 ? 193.263 148.102 182.173 1.00 34.73  ? 221 ARG B NH2 1 
ATOM   4781  N  N   . TRP B 2 318 ? 189.517 142.039 188.118 1.00 37.07  ? 222 TRP B N   1 
ATOM   4782  C  CA  . TRP B 2 318 ? 189.481 141.130 189.256 1.00 30.72  ? 222 TRP B CA  1 
ATOM   4783  C  C   . TRP B 2 318 ? 189.177 139.696 188.838 1.00 39.51  ? 222 TRP B C   1 
ATOM   4784  O  O   . TRP B 2 318 ? 189.750 138.755 189.397 1.00 46.35  ? 222 TRP B O   1 
ATOM   4785  C  CB  . TRP B 2 318 ? 188.448 141.594 190.283 1.00 34.81  ? 222 TRP B CB  1 
ATOM   4786  C  CG  . TRP B 2 318 ? 188.238 140.604 191.384 1.00 42.40  ? 222 TRP B CG  1 
ATOM   4787  C  CD1 . TRP B 2 318 ? 189.002 140.448 192.502 1.00 45.06  ? 222 TRP B CD1 1 
ATOM   4788  C  CD2 . TRP B 2 318 ? 187.199 139.622 191.467 1.00 35.86  ? 222 TRP B CD2 1 
ATOM   4789  N  NE1 . TRP B 2 318 ? 188.502 139.432 193.279 1.00 46.77  ? 222 TRP B NE1 1 
ATOM   4790  C  CE2 . TRP B 2 318 ? 187.395 138.908 192.665 1.00 39.09  ? 222 TRP B CE2 1 
ATOM   4791  C  CE3 . TRP B 2 318 ? 186.122 139.278 190.646 1.00 37.86  ? 222 TRP B CE3 1 
ATOM   4792  C  CZ2 . TRP B 2 318 ? 186.554 137.873 193.061 1.00 38.35  ? 222 TRP B CZ2 1 
ATOM   4793  C  CZ3 . TRP B 2 318 ? 185.290 138.250 191.040 1.00 40.34  ? 222 TRP B CZ3 1 
ATOM   4794  C  CH2 . TRP B 2 318 ? 185.511 137.560 192.237 1.00 45.06  ? 222 TRP B CH2 1 
ATOM   4795  N  N   . ALA B 2 319 ? 188.286 139.512 187.866 1.00 36.11  ? 223 ALA B N   1 
ATOM   4796  C  CA  . ALA B 2 319 ? 187.949 138.190 187.357 1.00 28.63  ? 223 ALA B CA  1 
ATOM   4797  C  C   . ALA B 2 319 ? 189.030 137.614 186.456 1.00 31.54  ? 223 ALA B C   1 
ATOM   4798  O  O   . ALA B 2 319 ? 189.045 136.401 186.232 1.00 43.67  ? 223 ALA B O   1 
ATOM   4799  C  CB  . ALA B 2 319 ? 186.619 138.241 186.602 1.00 28.82  ? 223 ALA B CB  1 
ATOM   4800  N  N   . GLU B 2 320 ? 189.923 138.449 185.933 1.00 35.89  ? 224 GLU B N   1 
ATOM   4801  C  CA  . GLU B 2 320 ? 191.116 137.988 185.240 1.00 37.16  ? 224 GLU B CA  1 
ATOM   4802  C  C   . GLU B 2 320 ? 192.215 137.581 186.208 1.00 41.49  ? 224 GLU B C   1 
ATOM   4803  O  O   . GLU B 2 320 ? 193.228 137.019 185.781 1.00 45.93  ? 224 GLU B O   1 
ATOM   4804  C  CB  . GLU B 2 320 ? 191.631 139.079 184.297 1.00 33.50  ? 224 GLU B CB  1 
ATOM   4805  C  CG  . GLU B 2 320 ? 192.426 138.562 183.111 1.00 41.69  ? 224 GLU B CG  1 
ATOM   4806  C  CD  . GLU B 2 320 ? 192.997 139.680 182.265 1.00 48.41  ? 224 GLU B CD  1 
ATOM   4807  O  OE1 . GLU B 2 320 ? 193.126 140.809 182.782 1.00 41.68  ? 224 GLU B OE1 1 
ATOM   4808  O  OE2 . GLU B 2 320 ? 193.316 139.432 181.084 1.00 44.01  ? 224 GLU B OE2 1 
ATOM   4809  N  N   . LYS B 2 321 ? 192.033 137.848 187.496 1.00 48.51  ? 225 LYS B N   1 
ATOM   4810  C  CA  . LYS B 2 321 ? 193.000 137.512 188.528 1.00 51.13  ? 225 LYS B CA  1 
ATOM   4811  C  C   . LYS B 2 321 ? 192.516 136.435 189.484 1.00 54.94  ? 225 LYS B C   1 
ATOM   4812  O  O   . LYS B 2 321 ? 193.320 135.605 189.914 1.00 57.41  ? 225 LYS B O   1 
ATOM   4813  C  CB  . LYS B 2 321 ? 193.365 138.769 189.333 1.00 47.41  ? 225 LYS B CB  1 
ATOM   4814  C  CG  . LYS B 2 321 ? 194.443 138.566 190.382 1.00 49.66  ? 225 LYS B CG  1 
ATOM   4815  C  CD  . LYS B 2 321 ? 194.636 139.824 191.215 1.00 51.91  ? 225 LYS B CD  1 
ATOM   4816  C  CE  . LYS B 2 321 ? 194.745 141.060 190.335 1.00 52.72  ? 225 LYS B CE  1 
ATOM   4817  N  NZ  . LYS B 2 321 ? 193.636 142.022 190.587 1.00 53.38  ? 225 LYS B NZ  1 
ATOM   4818  N  N   . THR B 2 322 ? 191.228 136.417 189.819 1.00 44.63  ? 226 THR B N   1 
ATOM   4819  C  CA  . THR B 2 322 ? 190.657 135.432 190.729 1.00 43.88  ? 226 THR B CA  1 
ATOM   4820  C  C   . THR B 2 322 ? 189.943 134.297 190.015 1.00 47.84  ? 226 THR B C   1 
ATOM   4821  O  O   . THR B 2 322 ? 190.076 133.140 190.419 1.00 50.70  ? 226 THR B O   1 
ATOM   4822  C  CB  . THR B 2 322 ? 189.676 136.109 191.693 1.00 45.24  ? 226 THR B CB  1 
ATOM   4823  O  OG1 . THR B 2 322 ? 190.142 137.427 192.003 1.00 44.77  ? 226 THR B OG1 1 
ATOM   4824  C  CG2 . THR B 2 322 ? 189.556 135.306 192.978 1.00 48.47  ? 226 THR B CG2 1 
ATOM   4825  N  N   . LEU B 2 323 ? 189.186 134.598 188.961 1.00 43.76  ? 227 LEU B N   1 
ATOM   4826  C  CA  . LEU B 2 323 ? 188.459 133.591 188.202 1.00 39.13  ? 227 LEU B CA  1 
ATOM   4827  C  C   . LEU B 2 323 ? 189.180 133.190 186.921 1.00 42.29  ? 227 LEU B C   1 
ATOM   4828  O  O   . LEU B 2 323 ? 188.691 132.316 186.198 1.00 46.16  ? 227 LEU B O   1 
ATOM   4829  C  CB  . LEU B 2 323 ? 187.051 134.095 187.881 1.00 38.89  ? 227 LEU B CB  1 
ATOM   4830  C  CG  . LEU B 2 323 ? 186.344 134.836 189.018 1.00 40.97  ? 227 LEU B CG  1 
ATOM   4831  C  CD1 . LEU B 2 323 ? 185.018 135.410 188.552 1.00 41.54  ? 227 LEU B CD1 1 
ATOM   4832  C  CD2 . LEU B 2 323 ? 186.142 133.916 190.209 1.00 42.60  ? 227 LEU B CD2 1 
ATOM   4833  N  N   . LYS B 2 324 ? 190.328 133.797 186.635 1.00 49.06  ? 228 LYS B N   1 
ATOM   4834  C  CA  . LYS B 2 324 ? 191.139 133.496 185.455 1.00 43.18  ? 228 LYS B CA  1 
ATOM   4835  C  C   . LYS B 2 324 ? 190.306 133.572 184.175 1.00 44.75  ? 228 LYS B C   1 
ATOM   4836  O  O   . LYS B 2 324 ? 190.292 132.660 183.348 1.00 48.45  ? 228 LYS B O   1 
ATOM   4837  C  CB  . LYS B 2 324 ? 191.811 132.132 185.590 1.00 44.72  ? 228 LYS B CB  1 
ATOM   4838  C  CG  . LYS B 2 324 ? 192.416 131.868 186.956 1.00 47.36  ? 228 LYS B CG  1 
ATOM   4839  C  CD  . LYS B 2 324 ? 193.931 131.969 186.914 1.00 51.84  ? 228 LYS B CD  1 
ATOM   4840  C  CE  . LYS B 2 324 ? 194.529 131.898 188.310 1.00 51.35  ? 228 LYS B CE  1 
ATOM   4841  N  NZ  . LYS B 2 324 ? 193.616 131.223 189.274 1.00 51.48  ? 228 LYS B NZ  1 
ATOM   4842  N  N   . GLN B 2 325 ? 189.602 134.693 184.025 1.00 32.71  ? 229 GLN B N   1 
ATOM   4843  C  CA  . GLN B 2 325 ? 188.706 134.925 182.893 1.00 37.22  ? 229 GLN B CA  1 
ATOM   4844  C  C   . GLN B 2 325 ? 189.179 136.138 182.104 1.00 37.58  ? 229 GLN B C   1 
ATOM   4845  O  O   . GLN B 2 325 ? 188.941 137.286 182.510 1.00 32.00  ? 229 GLN B O   1 
ATOM   4846  C  CB  . GLN B 2 325 ? 187.268 135.114 183.368 1.00 31.68  ? 229 GLN B CB  1 
ATOM   4847  C  CG  . GLN B 2 325 ? 186.704 133.932 184.126 1.00 35.91  ? 229 GLN B CG  1 
ATOM   4848  C  CD  . GLN B 2 325 ? 185.246 134.118 184.470 1.00 33.48  ? 229 GLN B CD  1 
ATOM   4849  O  OE1 . GLN B 2 325 ? 184.778 135.241 184.641 1.00 31.25  ? 229 GLN B OE1 1 
ATOM   4850  N  NE2 . GLN B 2 325 ? 184.516 133.016 184.569 1.00 37.51  ? 229 GLN B NE2 1 
ATOM   4851  N  N   . PRO B 2 326 ? 189.854 135.933 180.972 1.00 37.67  ? 230 PRO B N   1 
ATOM   4852  C  CA  . PRO B 2 326 ? 190.231 137.064 180.115 1.00 36.76  ? 230 PRO B CA  1 
ATOM   4853  C  C   . PRO B 2 326 ? 189.019 137.811 179.585 1.00 30.27  ? 230 PRO B C   1 
ATOM   4854  O  O   . PRO B 2 326 ? 187.979 137.201 179.325 1.00 38.50  ? 230 PRO B O   1 
ATOM   4855  C  CB  . PRO B 2 326 ? 191.008 136.369 178.988 1.00 41.44  ? 230 PRO B CB  1 
ATOM   4856  C  CG  . PRO B 2 326 ? 191.600 135.184 179.713 1.00 40.48  ? 230 PRO B CG  1 
ATOM   4857  C  CD  . PRO B 2 326 ? 190.360 134.682 180.389 1.00 36.15  ? 230 PRO B CD  1 
ATOM   4858  N  N   . TYR B 2 327 ? 189.133 139.124 179.425 1.00 21.87  ? 231 TYR B N   1 
ATOM   4859  C  CA  . TYR B 2 327 ? 188.045 139.933 178.900 1.00 18.54  ? 231 TYR B CA  1 
ATOM   4860  C  C   . TYR B 2 327 ? 188.449 140.578 177.581 1.00 22.61  ? 231 TYR B C   1 
ATOM   4861  O  O   . TYR B 2 327 ? 189.616 140.901 177.348 1.00 32.38  ? 231 TYR B O   1 
ATOM   4862  C  CB  . TYR B 2 327 ? 187.606 141.008 179.903 1.00 20.96  ? 231 TYR B CB  1 
ATOM   4863  C  CG  . TYR B 2 327 ? 188.688 141.963 180.350 1.00 18.62  ? 231 TYR B CG  1 
ATOM   4864  C  CD1 . TYR B 2 327 ? 189.703 141.551 181.203 1.00 26.94  ? 231 TYR B CD1 1 
ATOM   4865  C  CD2 . TYR B 2 327 ? 188.689 143.282 179.925 1.00 21.24  ? 231 TYR B CD2 1 
ATOM   4866  C  CE1 . TYR B 2 327 ? 190.688 142.425 181.617 1.00 25.48  ? 231 TYR B CE1 1 
ATOM   4867  C  CE2 . TYR B 2 327 ? 189.669 144.163 180.333 1.00 24.86  ? 231 TYR B CE2 1 
ATOM   4868  C  CZ  . TYR B 2 327 ? 190.665 143.729 181.178 1.00 29.52  ? 231 TYR B CZ  1 
ATOM   4869  O  OH  . TYR B 2 327 ? 191.645 144.604 181.586 1.00 29.90  ? 231 TYR B OH  1 
ATOM   4870  N  N   . THR B 2 328 ? 187.456 140.755 176.713 1.00 28.59  ? 232 THR B N   1 
ATOM   4871  C  CA  . THR B 2 328 ? 187.669 141.325 175.385 1.00 35.43  ? 232 THR B CA  1 
ATOM   4872  C  C   . THR B 2 328 ? 187.996 142.804 175.536 1.00 25.60  ? 232 THR B C   1 
ATOM   4873  O  O   . THR B 2 328 ? 187.280 143.548 176.209 1.00 23.79  ? 232 THR B O   1 
ATOM   4874  C  CB  . THR B 2 328 ? 186.442 141.117 174.505 1.00 28.20  ? 232 THR B CB  1 
ATOM   4875  O  OG1 . THR B 2 328 ? 185.385 141.979 174.942 1.00 18.33  ? 232 THR B OG1 1 
ATOM   4876  C  CG2 . THR B 2 328 ? 185.979 139.674 174.577 1.00 26.85  ? 232 THR B CG2 1 
ATOM   4877  N  N   . LYS B 2 329 ? 189.091 143.232 174.907 1.00 20.59  ? 233 LYS B N   1 
ATOM   4878  C  CA  . LYS B 2 329 ? 189.529 144.616 175.034 1.00 25.11  ? 233 LYS B CA  1 
ATOM   4879  C  C   . LYS B 2 329 ? 188.822 145.544 174.057 1.00 22.61  ? 233 LYS B C   1 
ATOM   4880  O  O   . LYS B 2 329 ? 188.936 146.767 174.191 1.00 29.11  ? 233 LYS B O   1 
ATOM   4881  C  CB  . LYS B 2 329 ? 191.042 144.705 174.833 1.00 31.31  ? 233 LYS B CB  1 
ATOM   4882  C  CG  . LYS B 2 329 ? 191.841 143.715 175.665 1.00 29.18  ? 233 LYS B CG  1 
ATOM   4883  C  CD  . LYS B 2 329 ? 191.709 143.995 177.151 1.00 23.18  ? 233 LYS B CD  1 
ATOM   4884  C  CE  . LYS B 2 329 ? 192.533 143.014 177.965 1.00 26.96  ? 233 LYS B CE  1 
ATOM   4885  N  NZ  . LYS B 2 329 ? 191.877 141.682 178.062 1.00 34.27  ? 233 LYS B NZ  1 
ATOM   4886  N  N   . THR B 2 330 ? 188.099 145.004 173.081 1.00 17.75  ? 234 THR B N   1 
ATOM   4887  C  CA  . THR B 2 330 ? 187.438 145.815 172.069 1.00 22.31  ? 234 THR B CA  1 
ATOM   4888  C  C   . THR B 2 330 ? 185.935 145.860 172.312 1.00 24.83  ? 234 THR B C   1 
ATOM   4889  O  O   . THR B 2 330 ? 185.308 144.839 172.607 1.00 26.60  ? 234 THR B O   1 
ATOM   4890  C  CB  . THR B 2 330 ? 187.724 145.282 170.663 1.00 18.80  ? 234 THR B CB  1 
ATOM   4891  O  OG1 . THR B 2 330 ? 186.865 145.931 169.719 1.00 13.23  ? 234 THR B OG1 1 
ATOM   4892  C  CG2 . THR B 2 330 ? 187.490 143.792 170.602 1.00 23.08  ? 234 THR B CG2 1 
ATOM   4893  N  N   . VAL B 2 331 ? 185.367 147.056 172.199 1.00 16.96  ? 235 VAL B N   1 
ATOM   4894  C  CA  . VAL B 2 331 ? 183.929 147.266 172.339 1.00 14.74  ? 235 VAL B CA  1 
ATOM   4895  C  C   . VAL B 2 331 ? 183.306 147.269 170.948 1.00 18.87  ? 235 VAL B C   1 
ATOM   4896  O  O   . VAL B 2 331 ? 183.707 148.073 170.094 1.00 20.82  ? 235 VAL B O   1 
ATOM   4897  C  CB  . VAL B 2 331 ? 183.628 148.568 173.097 1.00 12.84  ? 235 VAL B CB  1 
ATOM   4898  C  CG1 . VAL B 2 331 ? 182.150 148.898 173.022 1.00 18.72  ? 235 VAL B CG1 1 
ATOM   4899  C  CG2 . VAL B 2 331 ? 184.076 148.449 174.542 1.00 13.01  ? 235 VAL B CG2 1 
ATOM   4900  N  N   . PRO B 2 332 ? 182.329 146.406 170.674 1.00 10.90  ? 236 PRO B N   1 
ATOM   4901  C  CA  . PRO B 2 332 ? 181.815 146.251 169.303 1.00 7.52   ? 236 PRO B CA  1 
ATOM   4902  C  C   . PRO B 2 332 ? 180.805 147.329 168.911 1.00 9.39   ? 236 PRO B C   1 
ATOM   4903  O  O   . PRO B 2 332 ? 179.609 147.072 168.772 1.00 23.23  ? 236 PRO B O   1 
ATOM   4904  C  CB  . PRO B 2 332 ? 181.187 144.854 169.350 1.00 6.04   ? 236 PRO B CB  1 
ATOM   4905  C  CG  . PRO B 2 332 ? 180.764 144.666 170.770 1.00 11.25  ? 236 PRO B CG  1 
ATOM   4906  C  CD  . PRO B 2 332 ? 181.576 145.589 171.641 1.00 11.09  ? 236 PRO B CD  1 
ATOM   4907  N  N   . ILE B 2 333 ? 181.295 148.549 168.711 1.00 8.75   ? 237 ILE B N   1 
ATOM   4908  C  CA  . ILE B 2 333 ? 180.495 149.649 168.183 1.00 6.42   ? 237 ILE B CA  1 
ATOM   4909  C  C   . ILE B 2 333 ? 180.991 149.925 166.771 1.00 26.18  ? 237 ILE B C   1 
ATOM   4910  O  O   . ILE B 2 333 ? 182.167 150.247 166.569 1.00 21.20  ? 237 ILE B O   1 
ATOM   4911  C  CB  . ILE B 2 333 ? 180.594 150.909 169.051 1.00 4.39   ? 237 ILE B CB  1 
ATOM   4912  C  CG1 . ILE B 2 333 ? 179.707 150.797 170.284 1.00 7.40   ? 237 ILE B CG1 1 
ATOM   4913  C  CG2 . ILE B 2 333 ? 180.186 152.135 168.254 1.00 3.58   ? 237 ILE B CG2 1 
ATOM   4914  C  CD1 . ILE B 2 333 ? 180.094 151.732 171.407 1.00 22.04  ? 237 ILE B CD1 1 
ATOM   4915  N  N   . GLY B 2 334 ? 180.105 149.816 165.800 1.00 21.80  ? 238 GLY B N   1 
ATOM   4916  C  CA  . GLY B 2 334 ? 180.507 150.025 164.427 1.00 4.56   ? 238 GLY B CA  1 
ATOM   4917  C  C   . GLY B 2 334 ? 180.947 148.727 163.778 1.00 17.36  ? 238 GLY B C   1 
ATOM   4918  O  O   . GLY B 2 334 ? 181.215 147.723 164.449 1.00 19.35  ? 238 GLY B O   1 
ATOM   4919  N  N   . VAL B 2 335 ? 181.026 148.747 162.446 1.00 18.88  ? 239 VAL B N   1 
ATOM   4920  C  CA  . VAL B 2 335 ? 181.319 147.527 161.698 1.00 15.05  ? 239 VAL B CA  1 
ATOM   4921  C  C   . VAL B 2 335 ? 182.722 147.025 162.015 1.00 19.22  ? 239 VAL B C   1 
ATOM   4922  O  O   . VAL B 2 335 ? 182.917 145.851 162.346 1.00 28.93  ? 239 VAL B O   1 
ATOM   4923  C  CB  . VAL B 2 335 ? 181.135 147.767 160.189 1.00 19.99  ? 239 VAL B CB  1 
ATOM   4924  C  CG1 . VAL B 2 335 ? 181.485 146.512 159.409 1.00 19.27  ? 239 VAL B CG1 1 
ATOM   4925  C  CG2 . VAL B 2 335 ? 179.713 148.208 159.896 1.00 20.15  ? 239 VAL B CG2 1 
ATOM   4926  N  N   . GLY B 2 336 ? 183.717 147.910 161.930 1.00 18.94  ? 240 GLY B N   1 
ATOM   4927  C  CA  . GLY B 2 336 ? 185.091 147.484 162.146 1.00 10.49  ? 240 GLY B CA  1 
ATOM   4928  C  C   . GLY B 2 336 ? 185.331 146.966 163.550 1.00 16.12  ? 240 GLY B C   1 
ATOM   4929  O  O   . GLY B 2 336 ? 185.972 145.927 163.739 1.00 24.45  ? 240 GLY B O   1 
ATOM   4930  N  N   . ALA B 2 337 ? 184.816 147.676 164.554 1.00 18.85  ? 241 ALA B N   1 
ATOM   4931  C  CA  . ALA B 2 337 ? 184.955 147.203 165.924 1.00 14.29  ? 241 ALA B CA  1 
ATOM   4932  C  C   . ALA B 2 337 ? 184.151 145.935 166.158 1.00 22.70  ? 241 ALA B C   1 
ATOM   4933  O  O   . ALA B 2 337 ? 184.540 145.107 166.985 1.00 26.66  ? 241 ALA B O   1 
ATOM   4934  C  CB  . ALA B 2 337 ? 184.536 148.291 166.908 1.00 11.26  ? 241 ALA B CB  1 
ATOM   4935  N  N   . THR B 2 338 ? 183.045 145.751 165.434 1.00 17.92  ? 242 THR B N   1 
ATOM   4936  C  CA  . THR B 2 338 ? 182.294 144.504 165.545 1.00 11.97  ? 242 THR B CA  1 
ATOM   4937  C  C   . THR B 2 338 ? 183.099 143.329 165.002 1.00 16.02  ? 242 THR B C   1 
ATOM   4938  O  O   . THR B 2 338 ? 183.109 142.246 165.596 1.00 22.18  ? 242 THR B O   1 
ATOM   4939  C  CB  . THR B 2 338 ? 180.956 144.620 164.818 1.00 4.53   ? 242 THR B CB  1 
ATOM   4940  O  OG1 . THR B 2 338 ? 180.304 145.834 165.209 1.00 14.70  ? 242 THR B OG1 1 
ATOM   4941  C  CG2 . THR B 2 338 ? 180.063 143.444 165.166 1.00 11.26  ? 242 THR B CG2 1 
ATOM   4942  N  N   . ARG B 2 339 ? 183.783 143.521 163.870 1.00 23.38  ? 243 ARG B N   1 
ATOM   4943  C  CA  . ARG B 2 339 ? 184.637 142.455 163.348 1.00 20.26  ? 243 ARG B CA  1 
ATOM   4944  C  C   . ARG B 2 339 ? 185.813 142.185 164.276 1.00 26.11  ? 243 ARG B C   1 
ATOM   4945  O  O   . ARG B 2 339 ? 186.204 141.030 164.476 1.00 33.24  ? 243 ARG B O   1 
ATOM   4946  C  CB  . ARG B 2 339 ? 185.139 142.795 161.945 1.00 20.59  ? 243 ARG B CB  1 
ATOM   4947  C  CG  . ARG B 2 339 ? 184.114 143.436 161.037 1.00 25.21  ? 243 ARG B CG  1 
ATOM   4948  C  CD  . ARG B 2 339 ? 183.667 142.493 159.940 1.00 24.48  ? 243 ARG B CD  1 
ATOM   4949  N  NE  . ARG B 2 339 ? 182.737 143.141 159.024 1.00 25.46  ? 243 ARG B NE  1 
ATOM   4950  C  CZ  . ARG B 2 339 ? 181.874 142.496 158.252 1.00 27.68  ? 243 ARG B CZ  1 
ATOM   4951  N  NH1 . ARG B 2 339 ? 181.782 141.177 158.270 1.00 29.38  ? 243 ARG B NH1 1 
ATOM   4952  N  NH2 . ARG B 2 339 ? 181.084 143.193 157.442 1.00 26.01  ? 243 ARG B NH2 1 
ATOM   4953  N  N   . ASP B 2 340 ? 186.395 143.241 164.848 1.00 22.36  ? 244 ASP B N   1 
ATOM   4954  C  CA  . ASP B 2 340 ? 187.474 143.053 165.815 1.00 16.00  ? 244 ASP B CA  1 
ATOM   4955  C  C   . ASP B 2 340 ? 186.989 142.272 167.030 1.00 25.81  ? 244 ASP B C   1 
ATOM   4956  O  O   . ASP B 2 340 ? 187.688 141.381 167.532 1.00 36.86  ? 244 ASP B O   1 
ATOM   4957  C  CB  . ASP B 2 340 ? 188.031 144.410 166.240 1.00 20.57  ? 244 ASP B CB  1 
ATOM   4958  C  CG  . ASP B 2 340 ? 188.944 145.018 165.197 1.00 29.07  ? 244 ASP B CG  1 
ATOM   4959  O  OD1 . ASP B 2 340 ? 189.022 144.469 164.079 1.00 31.20  ? 244 ASP B OD1 1 
ATOM   4960  O  OD2 . ASP B 2 340 ? 189.581 146.049 165.495 1.00 24.93  ? 244 ASP B OD2 1 
ATOM   4961  N  N   . PHE B 2 341 ? 185.788 142.594 167.512 1.00 26.74  ? 245 PHE B N   1 
ATOM   4962  C  CA  . PHE B 2 341 ? 185.198 141.881 168.636 1.00 18.24  ? 245 PHE B CA  1 
ATOM   4963  C  C   . PHE B 2 341 ? 184.935 140.423 168.288 1.00 27.99  ? 245 PHE B C   1 
ATOM   4964  O  O   . PHE B 2 341 ? 185.189 139.529 169.099 1.00 34.60  ? 245 PHE B O   1 
ATOM   4965  C  CB  . PHE B 2 341 ? 183.909 142.581 169.059 1.00 13.64  ? 245 PHE B CB  1 
ATOM   4966  C  CG  . PHE B 2 341 ? 183.147 141.860 170.127 1.00 25.43  ? 245 PHE B CG  1 
ATOM   4967  C  CD1 . PHE B 2 341 ? 183.577 141.888 171.440 1.00 18.46  ? 245 PHE B CD1 1 
ATOM   4968  C  CD2 . PHE B 2 341 ? 181.990 141.167 169.819 1.00 25.01  ? 245 PHE B CD2 1 
ATOM   4969  C  CE1 . PHE B 2 341 ? 182.874 141.229 172.421 1.00 18.21  ? 245 PHE B CE1 1 
ATOM   4970  C  CE2 . PHE B 2 341 ? 181.282 140.507 170.797 1.00 22.68  ? 245 PHE B CE2 1 
ATOM   4971  C  CZ  . PHE B 2 341 ? 181.724 140.539 172.101 1.00 29.48  ? 245 PHE B CZ  1 
ATOM   4972  N  N   . VAL B 2 342 ? 184.422 140.167 167.085 1.00 25.07  ? 246 VAL B N   1 
ATOM   4973  C  CA  . VAL B 2 342 ? 184.157 138.796 166.660 1.00 15.32  ? 246 VAL B CA  1 
ATOM   4974  C  C   . VAL B 2 342 ? 185.458 138.005 166.603 1.00 24.78  ? 246 VAL B C   1 
ATOM   4975  O  O   . VAL B 2 342 ? 185.527 136.855 167.049 1.00 33.28  ? 246 VAL B O   1 
ATOM   4976  C  CB  . VAL B 2 342 ? 183.424 138.786 165.307 1.00 25.49  ? 246 VAL B CB  1 
ATOM   4977  C  CG1 . VAL B 2 342 ? 183.652 137.472 164.577 1.00 30.63  ? 246 VAL B CG1 1 
ATOM   4978  C  CG2 . VAL B 2 342 ? 181.940 139.043 165.506 1.00 16.05  ? 246 VAL B CG2 1 
ATOM   4979  N  N   . ALA B 2 343 ? 186.513 138.621 166.065 1.00 20.54  ? 247 ALA B N   1 
ATOM   4980  C  CA  . ALA B 2 343 ? 187.808 137.953 166.000 1.00 19.66  ? 247 ALA B CA  1 
ATOM   4981  C  C   . ALA B 2 343 ? 188.360 137.644 167.386 1.00 30.72  ? 247 ALA B C   1 
ATOM   4982  O  O   . ALA B 2 343 ? 188.810 136.518 167.632 1.00 36.83  ? 247 ALA B O   1 
ATOM   4983  C  CB  . ALA B 2 343 ? 188.798 138.808 165.212 1.00 27.93  ? 247 ALA B CB  1 
ATOM   4984  N  N   . GLU B 2 344 ? 188.334 138.615 168.305 1.00 35.86  ? 248 GLU B N   1 
ATOM   4985  C  CA  . GLU B 2 344 ? 188.844 138.348 169.646 1.00 33.21  ? 248 GLU B CA  1 
ATOM   4986  C  C   . GLU B 2 344 ? 188.004 137.323 170.395 1.00 36.15  ? 248 GLU B C   1 
ATOM   4987  O  O   . GLU B 2 344 ? 188.557 136.500 171.131 1.00 41.82  ? 248 GLU B O   1 
ATOM   4988  C  CB  . GLU B 2 344 ? 188.943 139.632 170.470 1.00 33.90  ? 248 GLU B CB  1 
ATOM   4989  C  CG  . GLU B 2 344 ? 190.329 139.828 171.076 1.00 42.27  ? 248 GLU B CG  1 
ATOM   4990  C  CD  . GLU B 2 344 ? 190.415 141.016 172.012 1.00 44.82  ? 248 GLU B CD  1 
ATOM   4991  O  OE1 . GLU B 2 344 ? 189.713 142.016 171.776 1.00 49.99  ? 248 GLU B OE1 1 
ATOM   4992  O  OE2 . GLU B 2 344 ? 191.184 140.943 172.994 1.00 40.90  ? 248 GLU B OE2 1 
ATOM   4993  N  N   . VAL B 2 345 ? 186.685 137.355 170.235 1.00 25.60  ? 249 VAL B N   1 
ATOM   4994  C  CA  . VAL B 2 345 ? 185.821 136.381 170.890 1.00 27.84  ? 249 VAL B CA  1 
ATOM   4995  C  C   . VAL B 2 345 ? 186.038 134.983 170.329 1.00 37.83  ? 249 VAL B C   1 
ATOM   4996  O  O   . VAL B 2 345 ? 186.035 134.004 171.077 1.00 44.34  ? 249 VAL B O   1 
ATOM   4997  C  CB  . VAL B 2 345 ? 184.350 136.823 170.770 1.00 26.13  ? 249 VAL B CB  1 
ATOM   4998  C  CG1 . VAL B 2 345 ? 183.427 135.708 171.194 1.00 28.51  ? 249 VAL B CG1 1 
ATOM   4999  C  CG2 . VAL B 2 345 ? 184.111 138.040 171.630 1.00 30.91  ? 249 VAL B CG2 1 
ATOM   5000  N  N   . ALA B 2 346 ? 186.235 134.863 169.015 1.00 41.53  ? 250 ALA B N   1 
ATOM   5001  C  CA  . ALA B 2 346 ? 186.577 133.570 168.436 1.00 42.34  ? 250 ALA B CA  1 
ATOM   5002  C  C   . ALA B 2 346 ? 187.921 133.073 168.953 1.00 40.52  ? 250 ALA B C   1 
ATOM   5003  O  O   . ALA B 2 346 ? 188.076 131.883 169.248 1.00 50.16  ? 250 ALA B O   1 
ATOM   5004  C  CB  . ALA B 2 346 ? 186.590 133.666 166.912 1.00 43.85  ? 250 ALA B CB  1 
ATOM   5005  N  N   . ALA B 2 347 ? 188.905 133.969 169.068 1.00 36.63  ? 251 ALA B N   1 
ATOM   5006  C  CA  . ALA B 2 347 ? 190.213 133.565 169.574 1.00 38.12  ? 251 ALA B CA  1 
ATOM   5007  C  C   . ALA B 2 347 ? 190.132 133.102 171.024 1.00 41.04  ? 251 ALA B C   1 
ATOM   5008  O  O   . ALA B 2 347 ? 190.749 132.098 171.398 1.00 45.03  ? 251 ALA B O   1 
ATOM   5009  C  CB  . ALA B 2 347 ? 191.208 134.715 169.432 1.00 39.78  ? 251 ALA B CB  1 
ATOM   5010  N  N   . LEU B 2 348 ? 189.382 133.826 171.858 1.00 42.10  ? 252 LEU B N   1 
ATOM   5011  C  CA  . LEU B 2 348 ? 189.255 133.445 173.262 1.00 46.11  ? 252 LEU B CA  1 
ATOM   5012  C  C   . LEU B 2 348 ? 188.460 132.154 173.418 1.00 48.23  ? 252 LEU B C   1 
ATOM   5013  O  O   . LEU B 2 348 ? 188.848 131.267 174.186 1.00 50.04  ? 252 LEU B O   1 
ATOM   5014  C  CB  . LEU B 2 348 ? 188.599 134.575 174.054 1.00 42.87  ? 252 LEU B CB  1 
ATOM   5015  C  CG  . LEU B 2 348 ? 189.467 135.789 174.389 1.00 47.65  ? 252 LEU B CG  1 
ATOM   5016  C  CD1 . LEU B 2 348 ? 188.606 136.957 174.841 1.00 44.93  ? 252 LEU B CD1 1 
ATOM   5017  C  CD2 . LEU B 2 348 ? 190.500 135.438 175.446 1.00 43.11  ? 252 LEU B CD2 1 
ATOM   5018  N  N   . ALA B 2 349 ? 187.344 132.035 172.698 1.00 44.82  ? 253 ALA B N   1 
ATOM   5019  C  CA  . ALA B 2 349 ? 186.484 130.866 172.832 1.00 46.78  ? 253 ALA B CA  1 
ATOM   5020  C  C   . ALA B 2 349 ? 187.063 129.657 172.110 1.00 51.53  ? 253 ALA B C   1 
ATOM   5021  O  O   . ALA B 2 349 ? 186.877 128.517 172.549 1.00 57.76  ? 253 ALA B O   1 
ATOM   5022  C  CB  . ALA B 2 349 ? 185.089 131.188 172.299 1.00 49.69  ? 253 ALA B CB  1 
ATOM   5023  N  N   . GLY B 2 350 ? 187.766 129.883 171.004 1.00 53.88  ? 254 GLY B N   1 
ATOM   5024  C  CA  . GLY B 2 350 ? 188.221 128.800 170.160 1.00 52.29  ? 254 GLY B CA  1 
ATOM   5025  C  C   . GLY B 2 350 ? 187.257 128.402 169.067 1.00 57.12  ? 254 GLY B C   1 
ATOM   5026  O  O   . GLY B 2 350 ? 187.534 127.443 168.338 1.00 63.26  ? 254 GLY B O   1 
ATOM   5027  N  N   . VAL B 2 351 ? 186.134 129.104 168.932 1.00 50.52  ? 255 VAL B N   1 
ATOM   5028  C  CA  . VAL B 2 351 ? 185.120 128.791 167.931 1.00 52.93  ? 255 VAL B CA  1 
ATOM   5029  C  C   . VAL B 2 351 ? 185.409 129.555 166.646 1.00 55.75  ? 255 VAL B C   1 
ATOM   5030  O  O   . VAL B 2 351 ? 186.227 130.481 166.631 1.00 55.46  ? 255 VAL B O   1 
ATOM   5031  C  CB  . VAL B 2 351 ? 183.710 129.113 168.456 1.00 53.37  ? 255 VAL B CB  1 
ATOM   5032  C  CG1 . VAL B 2 351 ? 183.440 128.354 169.745 1.00 54.56  ? 255 VAL B CG1 1 
ATOM   5033  C  CG2 . VAL B 2 351 ? 183.560 130.605 168.670 1.00 53.55  ? 255 VAL B CG2 1 
ATOM   5034  N  N   . ALA B 2 352 ? 184.751 129.161 165.559 1.00 59.78  ? 256 ALA B N   1 
ATOM   5035  C  CA  . ALA B 2 352 ? 184.891 129.869 164.298 1.00 60.02  ? 256 ALA B CA  1 
ATOM   5036  C  C   . ALA B 2 352 ? 184.268 131.263 164.399 1.00 60.66  ? 256 ALA B C   1 
ATOM   5037  O  O   . ALA B 2 352 ? 183.359 131.485 165.204 1.00 62.86  ? 256 ALA B O   1 
ATOM   5038  C  CB  . ALA B 2 352 ? 184.230 129.080 163.172 1.00 61.66  ? 256 ALA B CB  1 
ATOM   5039  N  N   . PRO B 2 353 ? 184.745 132.224 163.598 1.00 53.73  ? 257 PRO B N   1 
ATOM   5040  C  CA  . PRO B 2 353 ? 184.217 133.597 163.728 1.00 50.54  ? 257 PRO B CA  1 
ATOM   5041  C  C   . PRO B 2 353 ? 182.728 133.711 163.435 1.00 52.59  ? 257 PRO B C   1 
ATOM   5042  O  O   . PRO B 2 353 ? 181.974 134.165 164.301 1.00 54.42  ? 257 PRO B O   1 
ATOM   5043  C  CB  . PRO B 2 353 ? 185.072 134.391 162.729 1.00 48.09  ? 257 PRO B CB  1 
ATOM   5044  C  CG  . PRO B 2 353 ? 185.606 133.375 161.778 1.00 55.50  ? 257 PRO B CG  1 
ATOM   5045  C  CD  . PRO B 2 353 ? 185.805 132.132 162.581 1.00 55.51  ? 257 PRO B CD  1 
ATOM   5046  N  N   . VAL B 2 354 ? 182.284 133.309 162.244 1.00 54.09  ? 258 VAL B N   1 
ATOM   5047  C  CA  . VAL B 2 354 ? 180.864 133.220 161.901 1.00 54.39  ? 258 VAL B CA  1 
ATOM   5048  C  C   . VAL B 2 354 ? 180.128 134.518 162.234 1.00 53.61  ? 258 VAL B C   1 
ATOM   5049  O  O   . VAL B 2 354 ? 179.245 134.544 163.099 1.00 51.70  ? 258 VAL B O   1 
ATOM   5050  C  CB  . VAL B 2 354 ? 180.207 132.014 162.604 1.00 58.12  ? 258 VAL B CB  1 
ATOM   5051  C  CG1 . VAL B 2 354 ? 178.808 131.756 162.050 1.00 53.34  ? 258 VAL B CG1 1 
ATOM   5052  C  CG2 . VAL B 2 354 ? 181.073 130.775 162.451 1.00 55.65  ? 258 VAL B CG2 1 
ATOM   5053  N  N   . ALA B 2 355 ? 180.509 135.611 161.580 1.00 58.47  ? 259 ALA B N   1 
ATOM   5054  C  CA  . ALA B 2 355 ? 179.794 136.870 161.736 1.00 54.15  ? 259 ALA B CA  1 
ATOM   5055  C  C   . ALA B 2 355 ? 178.614 136.931 160.773 1.00 56.01  ? 259 ALA B C   1 
ATOM   5056  O  O   . ALA B 2 355 ? 178.742 136.602 159.590 1.00 63.31  ? 259 ALA B O   1 
ATOM   5057  C  CB  . ALA B 2 355 ? 180.730 138.053 161.493 1.00 56.36  ? 259 ALA B CB  1 
ATOM   5058  N  N   . ASP B 2 356 ? 177.461 137.362 161.283 1.00 52.44  ? 260 ASP B N   1 
ATOM   5059  C  CA  . ASP B 2 356 ? 176.228 137.414 160.503 1.00 53.96  ? 260 ASP B CA  1 
ATOM   5060  C  C   . ASP B 2 356 ? 176.100 138.799 159.876 1.00 56.37  ? 260 ASP B C   1 
ATOM   5061  O  O   . ASP B 2 356 ? 175.670 139.751 160.533 1.00 57.65  ? 260 ASP B O   1 
ATOM   5062  C  CB  . ASP B 2 356 ? 175.016 137.089 161.372 1.00 53.00  ? 260 ASP B CB  1 
ATOM   5063  C  CG  . ASP B 2 356 ? 173.725 137.048 160.578 1.00 56.74  ? 260 ASP B CG  1 
ATOM   5064  O  OD1 . ASP B 2 356 ? 173.663 136.306 159.575 1.00 55.31  ? 260 ASP B OD1 1 
ATOM   5065  O  OD2 . ASP B 2 356 ? 172.769 137.755 160.958 1.00 63.08  ? 260 ASP B OD2 1 
ATOM   5066  N  N   . ASP B 2 357 ? 176.455 138.895 158.597 1.00 48.27  ? 261 ASP B N   1 
ATOM   5067  C  CA  . ASP B 2 357 ? 176.489 140.147 157.856 1.00 45.75  ? 261 ASP B CA  1 
ATOM   5068  C  C   . ASP B 2 357 ? 175.179 140.386 157.107 1.00 49.47  ? 261 ASP B C   1 
ATOM   5069  O  O   . ASP B 2 357 ? 174.865 141.532 156.784 1.00 47.74  ? 261 ASP B O   1 
ATOM   5070  C  CB  . ASP B 2 357 ? 177.734 140.108 156.925 1.00 50.84  ? 261 ASP B CB  1 
ATOM   5071  C  CG  . ASP B 2 357 ? 177.819 141.248 155.879 1.00 54.95  ? 261 ASP B CG  1 
ATOM   5072  O  OD1 . ASP B 2 357 ? 176.827 141.859 155.449 1.00 53.76  ? 261 ASP B OD1 1 
ATOM   5073  O  OD2 . ASP B 2 357 ? 178.960 141.539 155.464 1.00 50.12  ? 261 ASP B OD2 1 
ATOM   5074  N  N   . SER B 2 358 ? 174.345 139.351 156.951 1.00 49.71  ? 262 SER B N   1 
ATOM   5075  C  CA  . SER B 2 358 ? 173.202 139.414 156.039 1.00 46.41  ? 262 SER B CA  1 
ATOM   5076  C  C   . SER B 2 358 ? 172.312 140.630 156.276 1.00 48.35  ? 262 SER B C   1 
ATOM   5077  O  O   . SER B 2 358 ? 171.752 141.182 155.322 1.00 44.01  ? 262 SER B O   1 
ATOM   5078  C  CB  . SER B 2 358 ? 172.373 138.135 156.161 1.00 46.87  ? 262 SER B CB  1 
ATOM   5079  O  OG  . SER B 2 358 ? 172.212 137.763 157.519 1.00 48.56  ? 262 SER B OG  1 
ATOM   5080  N  N   . ARG B 2 359 ? 172.162 141.064 157.524 1.00 43.45  ? 263 ARG B N   1 
ATOM   5081  C  CA  . ARG B 2 359 ? 171.358 142.239 157.833 1.00 31.57  ? 263 ARG B CA  1 
ATOM   5082  C  C   . ARG B 2 359 ? 172.171 143.524 157.924 1.00 39.15  ? 263 ARG B C   1 
ATOM   5083  O  O   . ARG B 2 359 ? 171.594 144.582 158.188 1.00 40.28  ? 263 ARG B O   1 
ATOM   5084  C  CB  . ARG B 2 359 ? 170.582 142.024 159.135 1.00 39.03  ? 263 ARG B CB  1 
ATOM   5085  C  CG  . ARG B 2 359 ? 170.112 140.598 159.345 1.00 42.84  ? 263 ARG B CG  1 
ATOM   5086  C  CD  . ARG B 2 359 ? 168.595 140.527 159.313 1.00 36.11  ? 263 ARG B CD  1 
ATOM   5087  N  NE  . ARG B 2 359 ? 168.106 139.905 158.088 1.00 37.37  ? 263 ARG B NE  1 
ATOM   5088  C  CZ  . ARG B 2 359 ? 167.217 138.922 158.050 1.00 42.71  ? 263 ARG B CZ  1 
ATOM   5089  N  NH1 . ARG B 2 359 ? 166.687 138.425 159.155 1.00 41.23  ? 263 ARG B NH1 1 
ATOM   5090  N  NH2 . ARG B 2 359 ? 166.851 138.425 156.872 1.00 42.60  ? 263 ARG B NH2 1 
ATOM   5091  N  N   . LEU B 2 360 ? 173.486 143.463 157.720 1.00 41.29  ? 264 LEU B N   1 
ATOM   5092  C  CA  . LEU B 2 360 ? 174.293 144.676 157.686 1.00 26.63  ? 264 LEU B CA  1 
ATOM   5093  C  C   . LEU B 2 360 ? 173.863 145.577 156.539 1.00 27.29  ? 264 LEU B C   1 
ATOM   5094  O  O   . LEU B 2 360 ? 173.663 145.120 155.411 1.00 33.50  ? 264 LEU B O   1 
ATOM   5095  C  CB  . LEU B 2 360 ? 175.776 144.338 157.542 1.00 25.76  ? 264 LEU B CB  1 
ATOM   5096  C  CG  . LEU B 2 360 ? 176.688 144.616 158.730 1.00 35.47  ? 264 LEU B CG  1 
ATOM   5097  C  CD1 . LEU B 2 360 ? 178.132 144.447 158.307 1.00 31.30  ? 264 LEU B CD1 1 
ATOM   5098  C  CD2 . LEU B 2 360 ? 176.443 146.019 159.251 1.00 32.04  ? 264 LEU B CD2 1 
ATOM   5099  N  N   . ARG B 2 361 ? 173.728 146.863 156.838 1.00 37.68  ? 265 ARG B N   1 
ATOM   5100  C  CA  . ARG B 2 361 ? 173.428 147.861 155.820 1.00 29.13  ? 265 ARG B CA  1 
ATOM   5101  C  C   . ARG B 2 361 ? 174.286 149.109 155.921 1.00 33.76  ? 265 ARG B C   1 
ATOM   5102  O  O   . ARG B 2 361 ? 174.282 149.908 154.982 1.00 41.47  ? 265 ARG B O   1 
ATOM   5103  C  CB  . ARG B 2 361 ? 171.949 148.257 155.890 1.00 34.05  ? 265 ARG B CB  1 
ATOM   5104  C  CG  . ARG B 2 361 ? 171.031 147.292 155.161 1.00 36.24  ? 265 ARG B CG  1 
ATOM   5105  C  CD  . ARG B 2 361 ? 169.586 147.745 155.212 1.00 36.22  ? 265 ARG B CD  1 
ATOM   5106  N  NE  . ARG B 2 361 ? 169.025 147.600 156.549 1.00 38.85  ? 265 ARG B NE  1 
ATOM   5107  C  CZ  . ARG B 2 361 ? 168.608 146.451 157.063 1.00 41.56  ? 265 ARG B CZ  1 
ATOM   5108  N  NH1 . ARG B 2 361 ? 168.660 145.325 156.371 1.00 40.09  ? 265 ARG B NH1 1 
ATOM   5109  N  NH2 . ARG B 2 361 ? 168.124 146.432 158.302 1.00 36.51  ? 265 ARG B NH2 1 
ATOM   5110  N  N   . GLN B 2 362 ? 175.033 149.305 157.005 1.00 34.99  ? 266 GLN B N   1 
ATOM   5111  C  CA  . GLN B 2 362 ? 175.873 150.494 157.123 1.00 25.67  ? 266 GLN B CA  1 
ATOM   5112  C  C   . GLN B 2 362 ? 176.879 150.633 155.987 1.00 26.84  ? 266 GLN B C   1 
ATOM   5113  O  O   . GLN B 2 362 ? 177.005 151.744 155.444 1.00 35.56  ? 266 GLN B O   1 
ATOM   5114  C  CB  . GLN B 2 362 ? 176.566 150.493 158.489 1.00 24.32  ? 266 GLN B CB  1 
ATOM   5115  C  CG  . GLN B 2 362 ? 176.724 151.864 159.098 1.00 27.12  ? 266 GLN B CG  1 
ATOM   5116  C  CD  . GLN B 2 362 ? 178.158 152.339 159.081 1.00 31.26  ? 266 GLN B CD  1 
ATOM   5117  O  OE1 . GLN B 2 362 ? 178.962 151.891 158.265 1.00 26.68  ? 266 GLN B OE1 1 
ATOM   5118  N  NE2 . GLN B 2 362 ? 178.489 153.252 159.986 1.00 28.88  ? 266 GLN B NE2 1 
ATOM   5119  N  N   . PRO B 2 363 ? 177.621 149.593 155.580 1.00 22.60  ? 267 PRO B N   1 
ATOM   5120  C  CA  . PRO B 2 363 ? 178.585 149.785 154.482 1.00 24.98  ? 267 PRO B CA  1 
ATOM   5121  C  C   . PRO B 2 363 ? 177.976 150.301 153.187 1.00 24.76  ? 267 PRO B C   1 
ATOM   5122  O  O   . PRO B 2 363 ? 178.508 151.249 152.598 1.00 28.59  ? 267 PRO B O   1 
ATOM   5123  C  CB  . PRO B 2 363 ? 179.178 148.382 154.317 1.00 24.61  ? 267 PRO B CB  1 
ATOM   5124  C  CG  . PRO B 2 363 ? 179.152 147.835 155.687 1.00 23.99  ? 267 PRO B CG  1 
ATOM   5125  C  CD  . PRO B 2 363 ? 177.821 148.282 156.228 1.00 23.44  ? 267 PRO B CD  1 
ATOM   5126  N  N   . TRP B 2 364 ? 176.873 149.708 152.721 1.00 30.06  ? 268 TRP B N   1 
ATOM   5127  C  CA  . TRP B 2 364 ? 176.330 150.104 151.424 1.00 38.47  ? 268 TRP B CA  1 
ATOM   5128  C  C   . TRP B 2 364 ? 175.680 151.482 151.476 1.00 33.14  ? 268 TRP B C   1 
ATOM   5129  O  O   . TRP B 2 364 ? 175.925 152.322 150.603 1.00 45.30  ? 268 TRP B O   1 
ATOM   5130  C  CB  . TRP B 2 364 ? 175.330 149.066 150.921 1.00 32.79  ? 268 TRP B CB  1 
ATOM   5131  C  CG  . TRP B 2 364 ? 174.562 149.551 149.732 1.00 38.13  ? 268 TRP B CG  1 
ATOM   5132  C  CD1 . TRP B 2 364 ? 173.212 149.706 149.635 1.00 36.48  ? 268 TRP B CD1 1 
ATOM   5133  C  CD2 . TRP B 2 364 ? 175.106 149.980 148.476 1.00 36.95  ? 268 TRP B CD2 1 
ATOM   5134  N  NE1 . TRP B 2 364 ? 172.878 150.188 148.393 1.00 39.70  ? 268 TRP B NE1 1 
ATOM   5135  C  CE2 . TRP B 2 364 ? 174.024 150.366 147.664 1.00 39.38  ? 268 TRP B CE2 1 
ATOM   5136  C  CE3 . TRP B 2 364 ? 176.403 150.067 147.959 1.00 28.69  ? 268 TRP B CE3 1 
ATOM   5137  C  CZ2 . TRP B 2 364 ? 174.197 150.830 146.365 1.00 35.78  ? 268 TRP B CZ2 1 
ATOM   5138  C  CZ3 . TRP B 2 364 ? 176.571 150.531 146.672 1.00 37.36  ? 268 TRP B CZ3 1 
ATOM   5139  C  CH2 . TRP B 2 364 ? 175.475 150.906 145.889 1.00 42.20  ? 268 TRP B CH2 1 
ATOM   5140  N  N   . TRP B 2 365 ? 174.845 151.733 152.485 1.00 22.91  ? 269 TRP B N   1 
ATOM   5141  C  CA  . TRP B 2 365 ? 174.190 153.033 152.598 1.00 25.36  ? 269 TRP B CA  1 
ATOM   5142  C  C   . TRP B 2 365 ? 175.179 154.149 152.909 1.00 30.78  ? 269 TRP B C   1 
ATOM   5143  O  O   . TRP B 2 365 ? 174.833 155.329 152.789 1.00 33.53  ? 269 TRP B O   1 
ATOM   5144  C  CB  . TRP B 2 365 ? 173.063 152.970 153.638 1.00 31.07  ? 269 TRP B CB  1 
ATOM   5145  C  CG  . TRP B 2 365 ? 172.062 151.844 153.408 1.00 45.85  ? 269 TRP B CG  1 
ATOM   5146  C  CD1 . TRP B 2 365 ? 172.331 150.526 153.168 1.00 39.94  ? 269 TRP B CD1 1 
ATOM   5147  C  CD2 . TRP B 2 365 ? 170.633 151.955 153.425 1.00 33.76  ? 269 TRP B CD2 1 
ATOM   5148  N  NE1 . TRP B 2 365 ? 171.169 149.819 153.015 1.00 27.98  ? 269 TRP B NE1 1 
ATOM   5149  C  CE2 . TRP B 2 365 ? 170.110 150.672 153.172 1.00 23.95  ? 269 TRP B CE2 1 
ATOM   5150  C  CE3 . TRP B 2 365 ? 169.747 153.014 153.627 1.00 28.15  ? 269 TRP B CE3 1 
ATOM   5151  C  CZ2 . TRP B 2 365 ? 168.745 150.423 153.112 1.00 33.86  ? 269 TRP B CZ2 1 
ATOM   5152  C  CZ3 . TRP B 2 365 ? 168.394 152.765 153.561 1.00 37.05  ? 269 TRP B CZ3 1 
ATOM   5153  C  CH2 . TRP B 2 365 ? 167.905 151.480 153.309 1.00 41.69  ? 269 TRP B CH2 1 
ATOM   5154  N  N   . SER B 2 366 ? 176.411 153.805 153.290 1.00 30.03  ? 270 SER B N   1 
ATOM   5155  C  CA  . SER B 2 366 ? 177.459 154.817 153.378 1.00 23.90  ? 270 SER B CA  1 
ATOM   5156  C  C   . SER B 2 366 ? 178.217 154.935 152.061 1.00 30.27  ? 270 SER B C   1 
ATOM   5157  O  O   . SER B 2 366 ? 178.714 156.013 151.718 1.00 28.44  ? 270 SER B O   1 
ATOM   5158  C  CB  . SER B 2 366 ? 178.416 154.490 154.522 1.00 23.12  ? 270 SER B CB  1 
ATOM   5159  O  OG  . SER B 2 366 ? 177.723 153.915 155.615 1.00 31.72  ? 270 SER B OG  1 
ATOM   5160  N  N   . ALA B 2 367 ? 178.319 153.834 151.313 1.00 35.08  ? 271 ALA B N   1 
ATOM   5161  C  CA  . ALA B 2 367 ? 179.000 153.863 150.025 1.00 28.69  ? 271 ALA B CA  1 
ATOM   5162  C  C   . ALA B 2 367 ? 178.100 154.354 148.899 1.00 30.22  ? 271 ALA B C   1 
ATOM   5163  O  O   . ALA B 2 367 ? 178.603 154.664 147.815 1.00 36.64  ? 271 ALA B O   1 
ATOM   5164  C  CB  . ALA B 2 367 ? 179.545 152.476 149.689 1.00 28.07  ? 271 ALA B CB  1 
ATOM   5165  N  N   . SER B 2 368 ? 176.791 154.429 149.125 1.00 30.70  ? 272 SER B N   1 
ATOM   5166  C  CA  . SER B 2 368 ? 175.880 154.903 148.097 1.00 28.85  ? 272 SER B CA  1 
ATOM   5167  C  C   . SER B 2 368 ? 176.104 156.392 147.835 1.00 24.74  ? 272 SER B C   1 
ATOM   5168  O  O   . SER B 2 368 ? 176.621 157.130 148.678 1.00 41.17  ? 272 SER B O   1 
ATOM   5169  C  CB  . SER B 2 368 ? 174.431 154.638 148.505 1.00 34.25  ? 272 SER B CB  1 
ATOM   5170  O  OG  . SER B 2 368 ? 173.838 155.797 149.060 1.00 41.07  ? 272 SER B OG  1 
ATOM   5171  N  N   . VAL B 2 369 ? 175.704 156.837 146.638 1.00 25.24  ? 273 VAL B N   1 
ATOM   5172  C  CA  . VAL B 2 369 ? 175.956 158.212 146.220 1.00 34.65  ? 273 VAL B CA  1 
ATOM   5173  C  C   . VAL B 2 369 ? 175.169 159.225 147.037 1.00 31.18  ? 273 VAL B C   1 
ATOM   5174  O  O   . VAL B 2 369 ? 175.477 160.423 146.984 1.00 34.98  ? 273 VAL B O   1 
ATOM   5175  C  CB  . VAL B 2 369 ? 175.636 158.421 144.725 1.00 35.23  ? 273 VAL B CB  1 
ATOM   5176  C  CG1 . VAL B 2 369 ? 176.416 157.442 143.863 1.00 30.42  ? 273 VAL B CG1 1 
ATOM   5177  C  CG2 . VAL B 2 369 ? 174.159 158.297 144.483 1.00 35.25  ? 273 VAL B CG2 1 
ATOM   5178  N  N   . ASP B 2 370 ? 174.159 158.787 147.788 1.00 31.71  ? 274 ASP B N   1 
ATOM   5179  C  CA  . ASP B 2 370 ? 173.447 159.678 148.692 1.00 32.69  ? 274 ASP B CA  1 
ATOM   5180  C  C   . ASP B 2 370 ? 174.289 160.088 149.890 1.00 31.23  ? 274 ASP B C   1 
ATOM   5181  O  O   . ASP B 2 370 ? 173.990 161.109 150.518 1.00 31.60  ? 274 ASP B O   1 
ATOM   5182  C  CB  . ASP B 2 370 ? 172.156 159.015 149.179 1.00 34.92  ? 274 ASP B CB  1 
ATOM   5183  C  CG  . ASP B 2 370 ? 170.989 159.980 149.229 1.00 39.96  ? 274 ASP B CG  1 
ATOM   5184  O  OD1 . ASP B 2 370 ? 170.784 160.721 148.246 1.00 38.74  ? 274 ASP B OD1 1 
ATOM   5185  O  OD2 . ASP B 2 370 ? 170.278 160.001 150.256 1.00 41.11  ? 274 ASP B OD2 1 
ATOM   5186  N  N   . SER B 2 371 ? 175.331 159.323 150.214 1.00 30.06  ? 275 SER B N   1 
ATOM   5187  C  CA  . SER B 2 371 ? 176.216 159.613 151.332 1.00 20.98  ? 275 SER B CA  1 
ATOM   5188  C  C   . SER B 2 371 ? 177.511 160.277 150.881 1.00 30.87  ? 275 SER B C   1 
ATOM   5189  O  O   . SER B 2 371 ? 178.452 160.393 151.671 1.00 36.84  ? 275 SER B O   1 
ATOM   5190  C  CB  . SER B 2 371 ? 176.521 158.331 152.107 1.00 26.27  ? 275 SER B CB  1 
ATOM   5191  O  OG  . SER B 2 371 ? 175.331 157.721 152.573 1.00 29.37  ? 275 SER B OG  1 
ATOM   5192  N  N   . THR B 2 372 ? 177.582 160.705 149.619 1.00 32.01  ? 276 THR B N   1 
ATOM   5193  C  CA  . THR B 2 372 ? 178.793 161.346 149.120 1.00 32.36  ? 276 THR B CA  1 
ATOM   5194  C  C   . THR B 2 372 ? 179.068 162.661 149.837 1.00 30.00  ? 276 THR B C   1 
ATOM   5195  O  O   . THR B 2 372 ? 180.221 162.949 150.180 1.00 30.61  ? 276 THR B O   1 
ATOM   5196  C  CB  . THR B 2 372 ? 178.684 161.567 147.610 1.00 32.01  ? 276 THR B CB  1 
ATOM   5197  O  OG1 . THR B 2 372 ? 178.705 160.299 146.942 1.00 41.87  ? 276 THR B OG1 1 
ATOM   5198  C  CG2 . THR B 2 372 ? 179.843 162.407 147.102 1.00 25.03  ? 276 THR B CG2 1 
ATOM   5199  N  N   . TYR B 2 373 ? 178.029 163.456 150.094 1.00 29.60  ? 277 TYR B N   1 
ATOM   5200  C  CA  . TYR B 2 373 ? 178.184 164.722 150.799 1.00 29.31  ? 277 TYR B CA  1 
ATOM   5201  C  C   . TYR B 2 373 ? 178.680 164.550 152.227 1.00 34.23  ? 277 TYR B C   1 
ATOM   5202  O  O   . TYR B 2 373 ? 179.121 165.531 152.834 1.00 31.29  ? 277 TYR B O   1 
ATOM   5203  C  CB  . TYR B 2 373 ? 176.856 165.485 150.811 1.00 32.10  ? 277 TYR B CB  1 
ATOM   5204  C  CG  . TYR B 2 373 ? 175.870 164.999 151.850 1.00 35.79  ? 277 TYR B CG  1 
ATOM   5205  C  CD1 . TYR B 2 373 ? 175.436 163.682 151.864 1.00 29.90  ? 277 TYR B CD1 1 
ATOM   5206  C  CD2 . TYR B 2 373 ? 175.371 165.863 152.815 1.00 35.22  ? 277 TYR B CD2 1 
ATOM   5207  C  CE1 . TYR B 2 373 ? 174.537 163.237 152.812 1.00 29.63  ? 277 TYR B CE1 1 
ATOM   5208  C  CE2 . TYR B 2 373 ? 174.470 165.428 153.767 1.00 34.91  ? 277 TYR B CE2 1 
ATOM   5209  C  CZ  . TYR B 2 373 ? 174.056 164.114 153.760 1.00 37.57  ? 277 TYR B CZ  1 
ATOM   5210  O  OH  . TYR B 2 373 ? 173.158 163.675 154.705 1.00 40.00  ? 277 TYR B OH  1 
ATOM   5211  N  N   . LEU B 2 374 ? 178.612 163.335 152.777 1.00 30.17  ? 278 LEU B N   1 
ATOM   5212  C  CA  . LEU B 2 374 ? 179.110 163.095 154.125 1.00 24.94  ? 278 LEU B CA  1 
ATOM   5213  C  C   . LEU B 2 374 ? 180.624 163.219 154.197 1.00 22.27  ? 278 LEU B C   1 
ATOM   5214  O  O   . LEU B 2 374 ? 181.178 163.393 155.288 1.00 32.15  ? 278 LEU B O   1 
ATOM   5215  C  CB  . LEU B 2 374 ? 178.687 161.706 154.598 1.00 25.50  ? 278 LEU B CB  1 
ATOM   5216  C  CG  . LEU B 2 374 ? 177.200 161.457 154.836 1.00 20.99  ? 278 LEU B CG  1 
ATOM   5217  C  CD1 . LEU B 2 374 ? 176.995 160.048 155.361 1.00 17.98  ? 278 LEU B CD1 1 
ATOM   5218  C  CD2 . LEU B 2 374 ? 176.629 162.484 155.790 1.00 25.44  ? 278 LEU B CD2 1 
ATOM   5219  N  N   . THR B 2 375 ? 181.306 163.124 153.058 1.00 28.50  ? 279 THR B N   1 
ATOM   5220  C  CA  . THR B 2 375 ? 182.761 163.117 153.053 1.00 22.94  ? 279 THR B CA  1 
ATOM   5221  C  C   . THR B 2 375 ? 183.309 164.468 153.489 1.00 28.60  ? 279 THR B C   1 
ATOM   5222  O  O   . THR B 2 375 ? 182.887 165.516 152.991 1.00 28.40  ? 279 THR B O   1 
ATOM   5223  C  CB  . THR B 2 375 ? 183.281 162.764 151.661 1.00 24.82  ? 279 THR B CB  1 
ATOM   5224  O  OG1 . THR B 2 375 ? 182.400 161.817 151.047 1.00 42.32  ? 279 THR B OG1 1 
ATOM   5225  C  CG2 . THR B 2 375 ? 184.674 162.164 151.751 1.00 24.11  ? 279 THR B CG2 1 
ATOM   5226  N  N   . GLY B 2 376 ? 184.252 164.439 154.426 1.00 24.16  ? 280 GLY B N   1 
ATOM   5227  C  CA  . GLY B 2 376 ? 184.908 165.644 154.883 1.00 24.72  ? 280 GLY B CA  1 
ATOM   5228  C  C   . GLY B 2 376 ? 184.129 166.469 155.879 1.00 26.87  ? 280 GLY B C   1 
ATOM   5229  O  O   . GLY B 2 376 ? 184.603 167.541 156.270 1.00 29.76  ? 280 GLY B O   1 
ATOM   5230  N  N   . LYS B 2 377 ? 182.953 166.013 156.302 1.00 24.74  ? 281 LYS B N   1 
ATOM   5231  C  CA  . LYS B 2 377 ? 182.185 166.736 157.304 1.00 20.59  ? 281 LYS B CA  1 
ATOM   5232  C  C   . LYS B 2 377 ? 182.857 166.584 158.661 1.00 22.97  ? 281 LYS B C   1 
ATOM   5233  O  O   . LYS B 2 377 ? 183.168 165.468 159.088 1.00 32.96  ? 281 LYS B O   1 
ATOM   5234  C  CB  . LYS B 2 377 ? 180.748 166.222 157.357 1.00 19.09  ? 281 LYS B CB  1 
ATOM   5235  C  CG  . LYS B 2 377 ? 179.992 166.376 156.051 1.00 27.01  ? 281 LYS B CG  1 
ATOM   5236  C  CD  . LYS B 2 377 ? 178.492 166.348 156.273 1.00 33.53  ? 281 LYS B CD  1 
ATOM   5237  C  CE  . LYS B 2 377 ? 177.982 167.700 156.731 1.00 27.88  ? 281 LYS B CE  1 
ATOM   5238  N  NZ  . LYS B 2 377 ? 177.336 168.452 155.622 1.00 33.59  ? 281 LYS B NZ  1 
ATOM   5239  N  N   . ARG B 2 378 ? 183.084 167.707 159.334 1.00 23.96  ? 282 ARG B N   1 
ATOM   5240  C  CA  . ARG B 2 378 ? 183.818 167.689 160.588 1.00 22.04  ? 282 ARG B CA  1 
ATOM   5241  C  C   . ARG B 2 378 ? 182.895 167.359 161.754 1.00 25.30  ? 282 ARG B C   1 
ATOM   5242  O  O   . ARG B 2 378 ? 181.809 167.925 161.898 1.00 29.88  ? 282 ARG B O   1 
ATOM   5243  C  CB  . ARG B 2 378 ? 184.501 169.033 160.821 1.00 27.97  ? 282 ARG B CB  1 
ATOM   5244  C  CG  . ARG B 2 378 ? 185.151 169.621 159.582 1.00 23.94  ? 282 ARG B CG  1 
ATOM   5245  C  CD  . ARG B 2 378 ? 185.199 171.131 159.669 1.00 23.00  ? 282 ARG B CD  1 
ATOM   5246  N  NE  . ARG B 2 378 ? 186.237 171.575 160.591 1.00 28.88  ? 282 ARG B NE  1 
ATOM   5247  C  CZ  . ARG B 2 378 ? 186.043 172.439 161.577 1.00 31.68  ? 282 ARG B CZ  1 
ATOM   5248  N  NH1 . ARG B 2 378 ? 184.855 172.976 161.801 1.00 30.21  ? 282 ARG B NH1 1 
ATOM   5249  N  NH2 . ARG B 2 378 ? 187.065 172.770 162.360 1.00 26.33  ? 282 ARG B NH2 1 
ATOM   5250  N  N   . VAL B 2 379 ? 183.346 166.435 162.600 1.00 26.35  ? 283 VAL B N   1 
ATOM   5251  C  CA  . VAL B 2 379 ? 182.550 165.955 163.719 1.00 24.36  ? 283 VAL B CA  1 
ATOM   5252  C  C   . VAL B 2 379 ? 183.282 166.226 165.025 1.00 25.55  ? 283 VAL B C   1 
ATOM   5253  O  O   . VAL B 2 379 ? 184.488 165.990 165.149 1.00 31.44  ? 283 VAL B O   1 
ATOM   5254  C  CB  . VAL B 2 379 ? 182.215 164.451 163.593 1.00 17.86  ? 283 VAL B CB  1 
ATOM   5255  C  CG1 . VAL B 2 379 ? 181.086 164.246 162.606 1.00 26.90  ? 283 VAL B CG1 1 
ATOM   5256  C  CG2 . VAL B 2 379 ? 183.442 163.658 163.179 1.00 25.38  ? 283 VAL B CG2 1 
ATOM   5257  N  N   . PHE B 2 380 ? 182.538 166.733 166.002 1.00 10.96  ? 284 PHE B N   1 
ATOM   5258  C  CA  . PHE B 2 380 ? 183.015 166.877 167.367 1.00 14.36  ? 284 PHE B CA  1 
ATOM   5259  C  C   . PHE B 2 380 ? 182.424 165.760 168.214 1.00 21.79  ? 284 PHE B C   1 
ATOM   5260  O  O   . PHE B 2 380 ? 181.243 165.427 168.080 1.00 24.28  ? 284 PHE B O   1 
ATOM   5261  C  CB  . PHE B 2 380 ? 182.636 168.239 167.954 1.00 17.93  ? 284 PHE B CB  1 
ATOM   5262  C  CG  . PHE B 2 380 ? 183.133 168.453 169.354 1.00 21.58  ? 284 PHE B CG  1 
ATOM   5263  C  CD1 . PHE B 2 380 ? 184.400 168.956 169.582 1.00 22.09  ? 284 PHE B CD1 1 
ATOM   5264  C  CD2 . PHE B 2 380 ? 182.334 168.150 170.443 1.00 16.34  ? 284 PHE B CD2 1 
ATOM   5265  C  CE1 . PHE B 2 380 ? 184.863 169.149 170.863 1.00 18.96  ? 284 PHE B CE1 1 
ATOM   5266  C  CE2 . PHE B 2 380 ? 182.793 168.343 171.727 1.00 17.62  ? 284 PHE B CE2 1 
ATOM   5267  C  CZ  . PHE B 2 380 ? 184.059 168.844 171.937 1.00 20.16  ? 284 PHE B CZ  1 
ATOM   5268  N  N   . LEU B 2 381 ? 183.247 165.184 169.085 1.00 21.84  ? 285 LEU B N   1 
ATOM   5269  C  CA  . LEU B 2 381 ? 182.859 164.025 169.874 1.00 6.04   ? 285 LEU B CA  1 
ATOM   5270  C  C   . LEU B 2 381 ? 183.173 164.268 171.340 1.00 13.12  ? 285 LEU B C   1 
ATOM   5271  O  O   . LEU B 2 381 ? 184.283 164.689 171.678 1.00 29.20  ? 285 LEU B O   1 
ATOM   5272  C  CB  . LEU B 2 381 ? 183.587 162.775 169.383 1.00 16.76  ? 285 LEU B CB  1 
ATOM   5273  C  CG  . LEU B 2 381 ? 182.848 161.900 168.377 1.00 18.22  ? 285 LEU B CG  1 
ATOM   5274  C  CD1 . LEU B 2 381 ? 183.011 162.442 166.971 1.00 14.69  ? 285 LEU B CD1 1 
ATOM   5275  C  CD2 . LEU B 2 381 ? 183.385 160.498 168.470 1.00 28.26  ? 285 LEU B CD2 1 
ATOM   5276  N  N   . PHE B 2 382 ? 182.200 164.000 172.207 1.00 2.21   ? 286 PHE B N   1 
ATOM   5277  C  CA  . PHE B 2 382 ? 182.418 164.039 173.645 1.00 13.47  ? 286 PHE B CA  1 
ATOM   5278  C  C   . PHE B 2 382 ? 181.471 163.045 174.304 1.00 20.24  ? 286 PHE B C   1 
ATOM   5279  O  O   . PHE B 2 382 ? 180.470 162.632 173.720 1.00 20.23  ? 286 PHE B O   1 
ATOM   5280  C  CB  . PHE B 2 382 ? 182.209 165.445 174.222 1.00 3.56   ? 286 PHE B CB  1 
ATOM   5281  C  CG  . PHE B 2 382 ? 182.911 165.675 175.534 1.00 9.25   ? 286 PHE B CG  1 
ATOM   5282  C  CD1 . PHE B 2 382 ? 184.281 165.828 175.575 1.00 18.36  ? 286 PHE B CD1 1 
ATOM   5283  C  CD2 . PHE B 2 382 ? 182.208 165.709 176.724 1.00 9.61   ? 286 PHE B CD2 1 
ATOM   5284  C  CE1 . PHE B 2 382 ? 184.929 166.032 176.771 1.00 19.06  ? 286 PHE B CE1 1 
ATOM   5285  C  CE2 . PHE B 2 382 ? 182.852 165.911 177.922 1.00 12.29  ? 286 PHE B CE2 1 
ATOM   5286  C  CZ  . PHE B 2 382 ? 184.214 166.074 177.945 1.00 17.94  ? 286 PHE B CZ  1 
ATOM   5287  N  N   . GLY B 2 383 ? 181.809 162.649 175.527 1.00 15.30  ? 287 GLY B N   1 
ATOM   5288  C  CA  . GLY B 2 383 ? 181.020 161.665 176.240 1.00 7.15   ? 287 GLY B CA  1 
ATOM   5289  C  C   . GLY B 2 383 ? 181.897 160.725 177.034 1.00 16.41  ? 287 GLY B C   1 
ATOM   5290  O  O   . GLY B 2 383 ? 183.046 161.062 177.311 1.00 27.80  ? 287 GLY B O   1 
ATOM   5291  N  N   . ASP B 2 384 ? 181.391 159.557 177.419 1.00 16.35  ? 288 ASP B N   1 
ATOM   5292  C  CA  . ASP B 2 384 ? 182.255 158.599 178.091 1.00 19.36  ? 288 ASP B CA  1 
ATOM   5293  C  C   . ASP B 2 384 ? 183.276 158.070 177.094 1.00 17.68  ? 288 ASP B C   1 
ATOM   5294  O  O   . ASP B 2 384 ? 182.995 157.955 175.899 1.00 15.95  ? 288 ASP B O   1 
ATOM   5295  C  CB  . ASP B 2 384 ? 181.449 157.453 178.703 1.00 20.14  ? 288 ASP B CB  1 
ATOM   5296  C  CG  . ASP B 2 384 ? 180.405 156.902 177.765 1.00 30.78  ? 288 ASP B CG  1 
ATOM   5297  O  OD1 . ASP B 2 384 ? 180.726 155.945 177.034 1.00 41.46  ? 288 ASP B OD1 1 
ATOM   5298  O  OD2 . ASP B 2 384 ? 179.261 157.399 177.780 1.00 35.55  ? 288 ASP B OD2 1 
ATOM   5299  N  N   . ALA B 2 385 ? 184.471 157.753 177.593 1.00 24.67  ? 289 ALA B N   1 
ATOM   5300  C  CA  . ALA B 2 385 ? 185.608 157.518 176.710 1.00 13.84  ? 289 ALA B CA  1 
ATOM   5301  C  C   . ALA B 2 385 ? 185.362 156.347 175.768 1.00 20.98  ? 289 ALA B C   1 
ATOM   5302  O  O   . ALA B 2 385 ? 185.749 156.392 174.599 1.00 31.35  ? 289 ALA B O   1 
ATOM   5303  C  CB  . ALA B 2 385 ? 186.871 157.286 177.535 1.00 20.61  ? 289 ALA B CB  1 
ATOM   5304  N  N   . THR B 2 386 ? 184.729 155.283 176.262 1.00 16.41  ? 290 THR B N   1 
ATOM   5305  C  CA  . THR B 2 386 ? 184.487 154.114 175.421 1.00 17.70  ? 290 THR B CA  1 
ATOM   5306  C  C   . THR B 2 386 ? 183.654 154.478 174.198 1.00 15.24  ? 290 THR B C   1 
ATOM   5307  O  O   . THR B 2 386 ? 184.029 154.175 173.056 1.00 20.01  ? 290 THR B O   1 
ATOM   5308  C  CB  . THR B 2 386 ? 183.796 153.022 176.240 1.00 22.91  ? 290 THR B CB  1 
ATOM   5309  O  OG1 . THR B 2 386 ? 184.748 152.408 177.117 1.00 26.02  ? 290 THR B OG1 1 
ATOM   5310  C  CG2 . THR B 2 386 ? 183.193 151.962 175.332 1.00 22.57  ? 290 THR B CG2 1 
ATOM   5311  N  N   . HIS B 2 387 ? 182.527 155.156 174.422 1.00 8.77   ? 291 HIS B N   1 
ATOM   5312  C  CA  . HIS B 2 387 ? 181.642 155.509 173.320 1.00 7.15   ? 291 HIS B CA  1 
ATOM   5313  C  C   . HIS B 2 387 ? 182.300 156.503 172.374 1.00 12.28  ? 291 HIS B C   1 
ATOM   5314  O  O   . HIS B 2 387 ? 182.112 156.419 171.160 1.00 36.99  ? 291 HIS B O   1 
ATOM   5315  C  CB  . HIS B 2 387 ? 180.323 156.065 173.854 1.00 11.92  ? 291 HIS B CB  1 
ATOM   5316  C  CG  . HIS B 2 387 ? 179.452 155.032 174.497 1.00 17.11  ? 291 HIS B CG  1 
ATOM   5317  N  ND1 . HIS B 2 387 ? 178.180 155.307 174.950 1.00 25.34  ? 291 HIS B ND1 1 
ATOM   5318  C  CD2 . HIS B 2 387 ? 179.675 153.726 174.774 1.00 19.34  ? 291 HIS B CD2 1 
ATOM   5319  C  CE1 . HIS B 2 387 ? 177.654 154.213 175.471 1.00 25.87  ? 291 HIS B CE1 1 
ATOM   5320  N  NE2 . HIS B 2 387 ? 178.541 153.240 175.378 1.00 21.80  ? 291 HIS B NE2 1 
ATOM   5321  N  N   . VAL B 2 388 ? 183.086 157.442 172.904 1.00 20.46  ? 292 VAL B N   1 
ATOM   5322  C  CA  . VAL B 2 388 ? 183.737 158.430 172.046 1.00 13.37  ? 292 VAL B CA  1 
ATOM   5323  C  C   . VAL B 2 388 ? 184.817 157.776 171.194 1.00 10.92  ? 292 VAL B C   1 
ATOM   5324  O  O   . VAL B 2 388 ? 184.939 158.059 169.998 1.00 24.75  ? 292 VAL B O   1 
ATOM   5325  C  CB  . VAL B 2 388 ? 184.308 159.583 172.889 1.00 16.34  ? 292 VAL B CB  1 
ATOM   5326  C  CG1 . VAL B 2 388 ? 184.977 160.608 171.994 1.00 16.97  ? 292 VAL B CG1 1 
ATOM   5327  C  CG2 . VAL B 2 388 ? 183.207 160.227 173.688 1.00 18.08  ? 292 VAL B CG2 1 
ATOM   5328  N  N   . ILE B 2 389 ? 185.621 156.896 171.795 1.00 4.57   ? 293 ILE B N   1 
ATOM   5329  C  CA  . ILE B 2 389 ? 186.673 156.217 171.044 1.00 7.08   ? 293 ILE B CA  1 
ATOM   5330  C  C   . ILE B 2 389 ? 186.069 155.350 169.951 1.00 15.99  ? 293 ILE B C   1 
ATOM   5331  O  O   . ILE B 2 389 ? 186.566 155.313 168.818 1.00 25.72  ? 293 ILE B O   1 
ATOM   5332  C  CB  . ILE B 2 389 ? 187.568 155.393 171.990 1.00 12.57  ? 293 ILE B CB  1 
ATOM   5333  C  CG1 . ILE B 2 389 ? 188.450 156.310 172.838 1.00 8.48   ? 293 ILE B CG1 1 
ATOM   5334  C  CG2 . ILE B 2 389 ? 188.424 154.415 171.203 1.00 22.76  ? 293 ILE B CG2 1 
ATOM   5335  C  CD1 . ILE B 2 389 ? 188.755 155.768 174.213 1.00 9.12   ? 293 ILE B CD1 1 
ATOM   5336  N  N   . ALA B 2 390 ? 184.986 154.637 170.267 1.00 20.28  ? 294 ALA B N   1 
ATOM   5337  C  CA  . ALA B 2 390 ? 184.340 153.813 169.253 1.00 11.91  ? 294 ALA B CA  1 
ATOM   5338  C  C   . ALA B 2 390 ? 183.685 154.658 168.165 1.00 12.52  ? 294 ALA B C   1 
ATOM   5339  O  O   . ALA B 2 390 ? 183.811 154.354 166.970 1.00 15.05  ? 294 ALA B O   1 
ATOM   5340  C  CB  . ALA B 2 390 ? 183.315 152.899 169.914 1.00 8.94   ? 294 ALA B CB  1 
ATOM   5341  N  N   . ALA B 2 391 ? 182.998 155.731 168.558 1.00 3.39   ? 295 ALA B N   1 
ATOM   5342  C  CA  . ALA B 2 391 ? 182.291 156.577 167.613 1.00 2.81   ? 295 ALA B CA  1 
ATOM   5343  C  C   . ALA B 2 391 ? 183.234 157.348 166.708 1.00 15.81  ? 295 ALA B C   1 
ATOM   5344  O  O   . ALA B 2 391 ? 182.867 157.637 165.570 1.00 25.82  ? 295 ALA B O   1 
ATOM   5345  C  CB  . ALA B 2 391 ? 181.381 157.545 168.367 1.00 9.22   ? 295 ALA B CB  1 
ATOM   5346  N  N   . ALA B 2 392 ? 184.434 157.687 167.177 1.00 15.46  ? 296 ALA B N   1 
ATOM   5347  C  CA  . ALA B 2 392 ? 185.405 158.332 166.303 1.00 9.07   ? 296 ALA B CA  1 
ATOM   5348  C  C   . ALA B 2 392 ? 185.853 157.397 165.189 1.00 12.55  ? 296 ALA B C   1 
ATOM   5349  O  O   . ALA B 2 392 ? 185.957 157.812 164.028 1.00 23.39  ? 296 ALA B O   1 
ATOM   5350  C  CB  . ALA B 2 392 ? 186.605 158.810 167.116 1.00 10.36  ? 296 ALA B CB  1 
ATOM   5351  N  N   . ARG B 2 393 ? 186.114 156.133 165.525 1.00 6.92   ? 297 ARG B N   1 
ATOM   5352  C  CA  . ARG B 2 393 ? 186.465 155.151 164.507 1.00 4.17   ? 297 ARG B CA  1 
ATOM   5353  C  C   . ARG B 2 393 ? 185.313 154.945 163.535 1.00 17.49  ? 297 ARG B C   1 
ATOM   5354  O  O   . ARG B 2 393 ? 185.522 154.826 162.323 1.00 26.89  ? 297 ARG B O   1 
ATOM   5355  C  CB  . ARG B 2 393 ? 186.863 153.833 165.170 1.00 7.95   ? 297 ARG B CB  1 
ATOM   5356  C  CG  . ARG B 2 393 ? 187.135 152.706 164.198 1.00 4.98   ? 297 ARG B CG  1 
ATOM   5357  C  CD  . ARG B 2 393 ? 187.239 151.376 164.918 1.00 7.15   ? 297 ARG B CD  1 
ATOM   5358  N  NE  . ARG B 2 393 ? 187.706 150.316 164.034 1.00 23.91  ? 297 ARG B NE  1 
ATOM   5359  C  CZ  . ARG B 2 393 ? 188.306 149.209 164.447 1.00 19.53  ? 297 ARG B CZ  1 
ATOM   5360  N  NH1 . ARG B 2 393 ? 188.513 148.973 165.731 1.00 21.88  ? 297 ARG B NH1 1 
ATOM   5361  N  NH2 . ARG B 2 393 ? 188.705 148.315 163.548 1.00 19.30  ? 297 ARG B NH2 1 
ATOM   5362  N  N   . VAL B 2 394 ? 184.082 154.906 164.050 1.00 20.84  ? 298 VAL B N   1 
ATOM   5363  C  CA  . VAL B 2 394 ? 182.918 154.767 163.173 1.00 13.43  ? 298 VAL B CA  1 
ATOM   5364  C  C   . VAL B 2 394 ? 182.801 155.971 162.242 1.00 10.06  ? 298 VAL B C   1 
ATOM   5365  O  O   . VAL B 2 394 ? 182.543 155.830 161.042 1.00 29.69  ? 298 VAL B O   1 
ATOM   5366  C  CB  . VAL B 2 394 ? 181.636 154.571 164.000 1.00 18.18  ? 298 VAL B CB  1 
ATOM   5367  C  CG1 . VAL B 2 394 ? 180.437 154.435 163.084 1.00 15.66  ? 298 VAL B CG1 1 
ATOM   5368  C  CG2 . VAL B 2 394 ? 181.760 153.342 164.872 1.00 22.03  ? 298 VAL B CG2 1 
ATOM   5369  N  N   . ALA B 2 395 ? 182.986 157.175 162.784 1.00 16.44  ? 299 ALA B N   1 
ATOM   5370  C  CA  . ALA B 2 395 ? 182.792 158.388 161.997 1.00 18.73  ? 299 ALA B CA  1 
ATOM   5371  C  C   . ALA B 2 395 ? 183.874 158.552 160.941 1.00 16.29  ? 299 ALA B C   1 
ATOM   5372  O  O   . ALA B 2 395 ? 183.607 159.045 159.840 1.00 29.81  ? 299 ALA B O   1 
ATOM   5373  C  CB  . ALA B 2 395 ? 182.754 159.608 162.917 1.00 17.13  ? 299 ALA B CB  1 
ATOM   5374  N  N   . ARG B 2 396 ? 185.104 158.153 161.255 1.00 18.84  ? 300 ARG B N   1 
ATOM   5375  C  CA  . ARG B 2 396 ? 186.187 158.312 160.295 1.00 10.86  ? 300 ARG B CA  1 
ATOM   5376  C  C   . ARG B 2 396 ? 186.265 157.151 159.310 1.00 24.63  ? 300 ARG B C   1 
ATOM   5377  O  O   . ARG B 2 396 ? 186.155 157.355 158.098 1.00 33.86  ? 300 ARG B O   1 
ATOM   5378  C  CB  . ARG B 2 396 ? 187.521 158.468 161.027 1.00 16.42  ? 300 ARG B CB  1 
ATOM   5379  C  CG  . ARG B 2 396 ? 188.708 158.627 160.096 1.00 20.72  ? 300 ARG B CG  1 
ATOM   5380  C  CD  . ARG B 2 396 ? 189.941 159.080 160.843 1.00 22.36  ? 300 ARG B CD  1 
ATOM   5381  N  NE  . ARG B 2 396 ? 190.732 157.954 161.321 1.00 25.09  ? 300 ARG B NE  1 
ATOM   5382  C  CZ  . ARG B 2 396 ? 191.940 158.064 161.854 1.00 28.92  ? 300 ARG B CZ  1 
ATOM   5383  N  NH1 . ARG B 2 396 ? 192.538 159.237 161.974 1.00 26.45  ? 300 ARG B NH1 1 
ATOM   5384  N  NH2 . ARG B 2 396 ? 192.565 156.969 162.277 1.00 24.21  ? 300 ARG B NH2 1 
ATOM   5385  N  N   . ASP B 2 397 ? 186.449 155.929 159.812 1.00 26.63  ? 301 ASP B N   1 
ATOM   5386  C  CA  . ASP B 2 397 ? 186.707 154.788 158.945 1.00 22.46  ? 301 ASP B CA  1 
ATOM   5387  C  C   . ASP B 2 397 ? 185.457 154.264 158.251 1.00 21.18  ? 301 ASP B C   1 
ATOM   5388  O  O   . ASP B 2 397 ? 185.580 153.503 157.286 1.00 34.18  ? 301 ASP B O   1 
ATOM   5389  C  CB  . ASP B 2 397 ? 187.350 153.657 159.749 1.00 19.88  ? 301 ASP B CB  1 
ATOM   5390  C  CG  . ASP B 2 397 ? 188.533 154.126 160.570 1.00 29.80  ? 301 ASP B CG  1 
ATOM   5391  O  OD1 . ASP B 2 397 ? 188.748 155.352 160.660 1.00 34.65  ? 301 ASP B OD1 1 
ATOM   5392  O  OD2 . ASP B 2 397 ? 189.249 153.269 161.129 1.00 32.16  ? 301 ASP B OD2 1 
ATOM   5393  N  N   . GLU B 2 398 ? 184.266 154.645 158.711 1.00 17.15  ? 302 GLU B N   1 
ATOM   5394  C  CA  . GLU B 2 398 ? 183.034 154.065 158.199 1.00 17.95  ? 302 GLU B CA  1 
ATOM   5395  C  C   . GLU B 2 398 ? 182.040 155.075 157.648 1.00 22.09  ? 302 GLU B C   1 
ATOM   5396  O  O   . GLU B 2 398 ? 181.082 154.662 156.987 1.00 32.95  ? 302 GLU B O   1 
ATOM   5397  C  CB  . GLU B 2 398 ? 182.339 153.239 159.292 1.00 17.25  ? 302 GLU B CB  1 
ATOM   5398  C  CG  . GLU B 2 398 ? 183.163 152.065 159.788 1.00 19.35  ? 302 GLU B CG  1 
ATOM   5399  C  CD  . GLU B 2 398 ? 182.576 151.419 161.024 1.00 32.05  ? 302 GLU B CD  1 
ATOM   5400  O  OE1 . GLU B 2 398 ? 181.333 151.354 161.130 1.00 34.57  ? 302 GLU B OE1 1 
ATOM   5401  O  OE2 . GLU B 2 398 ? 183.359 150.976 161.891 1.00 31.77  ? 302 GLU B OE2 1 
ATOM   5402  N  N   . MET B 2 399 ? 182.231 156.370 157.890 1.00 19.53  ? 303 MET B N   1 
ATOM   5403  C  CA  . MET B 2 399 ? 181.282 157.375 157.437 1.00 14.57  ? 303 MET B CA  1 
ATOM   5404  C  C   . MET B 2 399 ? 181.927 158.550 156.721 1.00 21.80  ? 303 MET B C   1 
ATOM   5405  O  O   . MET B 2 399 ? 181.211 159.471 156.312 1.00 29.29  ? 303 MET B O   1 
ATOM   5406  C  CB  . MET B 2 399 ? 180.455 157.889 158.621 1.00 11.13  ? 303 MET B CB  1 
ATOM   5407  C  CG  . MET B 2 399 ? 179.458 156.873 159.128 1.00 18.04  ? 303 MET B CG  1 
ATOM   5408  S  SD  . MET B 2 399 ? 177.854 157.579 159.513 1.00 38.94  ? 303 MET B SD  1 
ATOM   5409  C  CE  . MET B 2 399 ? 177.426 156.580 160.929 1.00 23.62  ? 303 MET B CE  1 
ATOM   5410  N  N   . GLY B 2 400 ? 183.247 158.555 156.561 1.00 23.66  ? 304 GLY B N   1 
ATOM   5411  C  CA  . GLY B 2 400 ? 183.902 159.607 155.814 1.00 12.54  ? 304 GLY B CA  1 
ATOM   5412  C  C   . GLY B 2 400 ? 183.984 160.944 156.510 1.00 15.66  ? 304 GLY B C   1 
ATOM   5413  O  O   . GLY B 2 400 ? 184.328 161.939 155.866 1.00 25.05  ? 304 GLY B O   1 
ATOM   5414  N  N   . PHE B 2 401 ? 183.675 161.005 157.799 1.00 26.62  ? 305 PHE B N   1 
ATOM   5415  C  CA  . PHE B 2 401 ? 183.810 162.234 158.562 1.00 19.24  ? 305 PHE B CA  1 
ATOM   5416  C  C   . PHE B 2 401 ? 185.264 162.443 158.968 1.00 24.33  ? 305 PHE B C   1 
ATOM   5417  O  O   . PHE B 2 401 ? 186.045 161.497 159.086 1.00 22.81  ? 305 PHE B O   1 
ATOM   5418  C  CB  . PHE B 2 401 ? 182.932 162.200 159.814 1.00 19.50  ? 305 PHE B CB  1 
ATOM   5419  C  CG  . PHE B 2 401 ? 181.462 162.132 159.529 1.00 20.28  ? 305 PHE B CG  1 
ATOM   5420  C  CD1 . PHE B 2 401 ? 180.925 162.753 158.418 1.00 22.41  ? 305 PHE B CD1 1 
ATOM   5421  C  CD2 . PHE B 2 401 ? 180.613 161.451 160.383 1.00 26.53  ? 305 PHE B CD2 1 
ATOM   5422  C  CE1 . PHE B 2 401 ? 179.572 162.692 158.162 1.00 24.40  ? 305 PHE B CE1 1 
ATOM   5423  C  CE2 . PHE B 2 401 ? 179.261 161.387 160.131 1.00 27.72  ? 305 PHE B CE2 1 
ATOM   5424  C  CZ  . PHE B 2 401 ? 178.740 162.008 159.019 1.00 23.91  ? 305 PHE B CZ  1 
ATOM   5425  N  N   . GLU B 2 402 ? 185.622 163.704 159.182 1.00 26.68  ? 306 GLU B N   1 
ATOM   5426  C  CA  . GLU B 2 402 ? 186.896 164.053 159.792 1.00 26.09  ? 306 GLU B CA  1 
ATOM   5427  C  C   . GLU B 2 402 ? 186.630 164.480 161.228 1.00 27.22  ? 306 GLU B C   1 
ATOM   5428  O  O   . GLU B 2 402 ? 185.697 165.244 161.493 1.00 23.77  ? 306 GLU B O   1 
ATOM   5429  C  CB  . GLU B 2 402 ? 187.623 165.149 159.002 1.00 28.97  ? 306 GLU B CB  1 
ATOM   5430  C  CG  . GLU B 2 402 ? 187.344 166.579 159.427 1.00 25.52  ? 306 GLU B CG  1 
ATOM   5431  C  CD  . GLU B 2 402 ? 188.508 167.505 159.143 1.00 38.31  ? 306 GLU B CD  1 
ATOM   5432  O  OE1 . GLU B 2 402 ? 189.524 167.420 159.864 1.00 34.13  ? 306 GLU B OE1 1 
ATOM   5433  O  OE2 . GLU B 2 402 ? 188.409 168.319 158.201 1.00 42.54  ? 306 GLU B OE2 1 
ATOM   5434  N  N   . VAL B 2 403 ? 187.412 163.941 162.157 1.00 30.91  ? 307 VAL B N   1 
ATOM   5435  C  CA  . VAL B 2 403 ? 187.202 164.211 163.574 1.00 27.75  ? 307 VAL B CA  1 
ATOM   5436  C  C   . VAL B 2 403 ? 188.038 165.428 163.952 1.00 28.92  ? 307 VAL B C   1 
ATOM   5437  O  O   . VAL B 2 403 ? 189.266 165.411 163.843 1.00 31.01  ? 307 VAL B O   1 
ATOM   5438  C  CB  . VAL B 2 403 ? 187.557 162.998 164.438 1.00 24.35  ? 307 VAL B CB  1 
ATOM   5439  C  CG1 . VAL B 2 403 ? 186.863 163.101 165.777 1.00 24.82  ? 307 VAL B CG1 1 
ATOM   5440  C  CG2 . VAL B 2 403 ? 187.158 161.713 163.730 1.00 25.25  ? 307 VAL B CG2 1 
ATOM   5441  N  N   . VAL B 2 404 ? 187.367 166.494 164.388 1.00 13.79  ? 308 VAL B N   1 
ATOM   5442  C  CA  . VAL B 2 404 ? 188.077 167.702 164.782 1.00 25.27  ? 308 VAL B CA  1 
ATOM   5443  C  C   . VAL B 2 404 ? 188.093 167.856 166.297 1.00 28.73  ? 308 VAL B C   1 
ATOM   5444  O  O   . VAL B 2 404 ? 188.912 168.605 166.839 1.00 29.45  ? 308 VAL B O   1 
ATOM   5445  C  CB  . VAL B 2 404 ? 187.455 168.929 164.096 1.00 31.84  ? 308 VAL B CB  1 
ATOM   5446  C  CG1 . VAL B 2 404 ? 187.586 168.806 162.594 1.00 20.38  ? 308 VAL B CG1 1 
ATOM   5447  C  CG2 . VAL B 2 404 ? 185.998 169.074 164.490 1.00 15.50  ? 308 VAL B CG2 1 
ATOM   5448  N  N   . GLY B 2 405 ? 187.211 167.158 166.997 1.00 25.11  ? 309 GLY B N   1 
ATOM   5449  C  CA  . GLY B 2 405 ? 187.169 167.220 168.447 1.00 12.39  ? 309 GLY B CA  1 
ATOM   5450  C  C   . GLY B 2 405 ? 186.901 165.852 169.025 1.00 17.71  ? 309 GLY B C   1 
ATOM   5451  O  O   . GLY B 2 405 ? 185.973 165.152 168.608 1.00 28.33  ? 309 GLY B O   1 
ATOM   5452  N  N   . MET B 2 406 ? 187.722 165.469 169.998 1.00 25.17  ? 310 MET B N   1 
ATOM   5453  C  CA  . MET B 2 406 ? 187.678 164.138 170.582 1.00 18.93  ? 310 MET B CA  1 
ATOM   5454  C  C   . MET B 2 406 ? 187.947 164.280 172.071 1.00 20.64  ? 310 MET B C   1 
ATOM   5455  O  O   . MET B 2 406 ? 189.033 164.711 172.463 1.00 34.94  ? 310 MET B O   1 
ATOM   5456  C  CB  . MET B 2 406 ? 188.736 163.237 169.928 1.00 23.55  ? 310 MET B CB  1 
ATOM   5457  C  CG  . MET B 2 406 ? 188.202 162.256 168.897 1.00 19.42  ? 310 MET B CG  1 
ATOM   5458  S  SD  . MET B 2 406 ? 189.086 160.693 168.700 1.00 49.58  ? 310 MET B SD  1 
ATOM   5459  C  CE  . MET B 2 406 ? 188.673 159.809 170.187 1.00 21.59  ? 310 MET B CE  1 
ATOM   5460  N  N   . GLY B 2 407 ? 186.973 163.924 172.900 1.00 10.11  ? 311 GLY B N   1 
ATOM   5461  C  CA  . GLY B 2 407 ? 187.132 164.130 174.326 1.00 12.64  ? 311 GLY B CA  1 
ATOM   5462  C  C   . GLY B 2 407 ? 186.216 163.244 175.136 1.00 19.28  ? 311 GLY B C   1 
ATOM   5463  O  O   . GLY B 2 407 ? 185.263 162.656 174.616 1.00 27.47  ? 311 GLY B O   1 
ATOM   5464  N  N   . CYS B 2 408 ? 186.523 163.159 176.430 1.00 27.95  ? 312 CYS B N   1 
ATOM   5465  C  CA  . CYS B 2 408 ? 185.713 162.404 177.371 1.00 15.46  ? 312 CYS B CA  1 
ATOM   5466  C  C   . CYS B 2 408 ? 185.565 163.190 178.664 1.00 25.17  ? 312 CYS B C   1 
ATOM   5467  O  O   . CYS B 2 408 ? 186.460 163.942 179.055 1.00 28.05  ? 312 CYS B O   1 
ATOM   5468  C  CB  . CYS B 2 408 ? 186.318 161.028 177.680 1.00 20.99  ? 312 CYS B CB  1 
ATOM   5469  S  SG  . CYS B 2 408 ? 187.799 161.072 178.711 1.00 39.33  ? 312 CYS B SG  1 
ATOM   5470  N  N   . TYR B 2 409 ? 184.413 163.029 179.315 1.00 21.98  ? 313 TYR B N   1 
ATOM   5471  C  CA  . TYR B 2 409 ? 184.241 163.529 180.672 1.00 18.66  ? 313 TYR B CA  1 
ATOM   5472  C  C   . TYR B 2 409 ? 184.735 162.547 181.721 1.00 19.40  ? 313 TYR B C   1 
ATOM   5473  O  O   . TYR B 2 409 ? 184.875 162.926 182.888 1.00 30.09  ? 313 TYR B O   1 
ATOM   5474  C  CB  . TYR B 2 409 ? 182.770 163.875 180.949 1.00 17.77  ? 313 TYR B CB  1 
ATOM   5475  C  CG  . TYR B 2 409 ? 181.792 162.720 180.844 1.00 25.98  ? 313 TYR B CG  1 
ATOM   5476  C  CD1 . TYR B 2 409 ? 181.658 161.795 181.873 1.00 25.37  ? 313 TYR B CD1 1 
ATOM   5477  C  CD2 . TYR B 2 409 ? 180.968 162.583 179.737 1.00 24.43  ? 313 TYR B CD2 1 
ATOM   5478  C  CE1 . TYR B 2 409 ? 180.763 160.750 181.785 1.00 9.71   ? 313 TYR B CE1 1 
ATOM   5479  C  CE2 . TYR B 2 409 ? 180.064 161.545 179.645 1.00 18.14  ? 313 TYR B CE2 1 
ATOM   5480  C  CZ  . TYR B 2 409 ? 179.967 160.632 180.669 1.00 19.62  ? 313 TYR B CZ  1 
ATOM   5481  O  OH  . TYR B 2 409 ? 179.068 159.596 180.575 1.00 37.82  ? 313 TYR B OH  1 
ATOM   5482  N  N   . ASN B 2 410 ? 185.002 161.304 181.332 1.00 29.92  ? 314 ASN B N   1 
ATOM   5483  C  CA  . ASN B 2 410 ? 185.411 160.248 182.254 1.00 27.70  ? 314 ASN B CA  1 
ATOM   5484  C  C   . ASN B 2 410 ? 186.929 160.282 182.373 1.00 28.63  ? 314 ASN B C   1 
ATOM   5485  O  O   . ASN B 2 410 ? 187.651 159.676 181.581 1.00 38.77  ? 314 ASN B O   1 
ATOM   5486  C  CB  . ASN B 2 410 ? 184.918 158.893 181.764 1.00 28.57  ? 314 ASN B CB  1 
ATOM   5487  C  CG  . ASN B 2 410 ? 184.343 158.045 182.878 1.00 37.88  ? 314 ASN B CG  1 
ATOM   5488  O  OD1 . ASN B 2 410 ? 183.486 158.497 183.634 1.00 43.30  ? 314 ASN B OD1 1 
ATOM   5489  N  ND2 . ASN B 2 410 ? 184.811 156.810 182.985 1.00 34.44  ? 314 ASN B ND2 1 
ATOM   5490  N  N   . ARG B 2 411 ? 187.422 160.997 183.384 1.00 30.59  ? 315 ARG B N   1 
ATOM   5491  C  CA  . ARG B 2 411 ? 188.862 161.136 183.569 1.00 28.79  ? 315 ARG B CA  1 
ATOM   5492  C  C   . ARG B 2 411 ? 189.540 159.836 183.974 1.00 31.48  ? 315 ARG B C   1 
ATOM   5493  O  O   . ARG B 2 411 ? 190.772 159.765 183.925 1.00 37.82  ? 315 ARG B O   1 
ATOM   5494  C  CB  . ARG B 2 411 ? 189.161 162.219 184.606 1.00 29.63  ? 315 ARG B CB  1 
ATOM   5495  C  CG  . ARG B 2 411 ? 188.426 163.523 184.364 1.00 29.54  ? 315 ARG B CG  1 
ATOM   5496  C  CD  . ARG B 2 411 ? 189.136 164.680 185.046 1.00 35.72  ? 315 ARG B CD  1 
ATOM   5497  N  NE  . ARG B 2 411 ? 190.368 165.034 184.352 1.00 41.57  ? 315 ARG B NE  1 
ATOM   5498  C  CZ  . ARG B 2 411 ? 190.607 166.215 183.800 1.00 39.93  ? 315 ARG B CZ  1 
ATOM   5499  N  NH1 . ARG B 2 411 ? 189.712 167.189 183.838 1.00 35.24  ? 315 ARG B NH1 1 
ATOM   5500  N  NH2 . ARG B 2 411 ? 191.770 166.423 183.189 1.00 35.58  ? 315 ARG B NH2 1 
ATOM   5501  N  N   . GLU B 2 412 ? 188.779 158.818 184.377 1.00 27.56  ? 316 GLU B N   1 
ATOM   5502  C  CA  . GLU B 2 412 ? 189.382 157.521 184.664 1.00 32.20  ? 316 GLU B CA  1 
ATOM   5503  C  C   . GLU B 2 412 ? 190.025 156.936 183.415 1.00 34.12  ? 316 GLU B C   1 
ATOM   5504  O  O   . GLU B 2 412 ? 191.086 156.306 183.487 1.00 37.59  ? 316 GLU B O   1 
ATOM   5505  C  CB  . GLU B 2 412 ? 188.334 156.562 185.230 1.00 30.14  ? 316 GLU B CB  1 
ATOM   5506  C  CG  . GLU B 2 412 ? 187.608 157.070 186.468 1.00 40.26  ? 316 GLU B CG  1 
ATOM   5507  C  CD  . GLU B 2 412 ? 186.500 158.055 186.149 1.00 43.02  ? 316 GLU B CD  1 
ATOM   5508  O  OE1 . GLU B 2 412 ? 186.797 159.260 186.015 1.00 46.05  ? 316 GLU B OE1 1 
ATOM   5509  O  OE2 . GLU B 2 412 ? 185.333 157.627 186.038 1.00 41.17  ? 316 GLU B OE2 1 
ATOM   5510  N  N   . PHE B 2 413 ? 189.391 157.128 182.264 1.00 29.06  ? 317 PHE B N   1 
ATOM   5511  C  CA  . PHE B 2 413 ? 189.941 156.728 180.977 1.00 29.36  ? 317 PHE B CA  1 
ATOM   5512  C  C   . PHE B 2 413 ? 190.580 157.940 180.308 1.00 31.09  ? 317 PHE B C   1 
ATOM   5513  O  O   . PHE B 2 413 ? 190.138 158.409 179.260 1.00 31.57  ? 317 PHE B O   1 
ATOM   5514  C  CB  . PHE B 2 413 ? 188.853 156.115 180.094 1.00 25.09  ? 317 PHE B CB  1 
ATOM   5515  C  CG  . PHE B 2 413 ? 188.123 154.975 180.730 1.00 25.70  ? 317 PHE B CG  1 
ATOM   5516  C  CD1 . PHE B 2 413 ? 187.144 155.196 181.680 1.00 23.15  ? 317 PHE B CD1 1 
ATOM   5517  C  CD2 . PHE B 2 413 ? 188.416 153.675 180.371 1.00 28.32  ? 317 PHE B CD2 1 
ATOM   5518  C  CE1 . PHE B 2 413 ? 186.482 154.145 182.264 1.00 22.82  ? 317 PHE B CE1 1 
ATOM   5519  C  CE2 . PHE B 2 413 ? 187.753 152.625 180.947 1.00 28.32  ? 317 PHE B CE2 1 
ATOM   5520  C  CZ  . PHE B 2 413 ? 186.787 152.858 181.897 1.00 29.40  ? 317 PHE B CZ  1 
ATOM   5521  N  N   . ALA B 2 414 ? 191.634 158.455 180.934 1.00 31.88  ? 318 ALA B N   1 
ATOM   5522  C  CA  . ALA B 2 414 ? 192.380 159.560 180.349 1.00 35.68  ? 318 ALA B CA  1 
ATOM   5523  C  C   . ALA B 2 414 ? 193.471 159.071 179.405 1.00 35.83  ? 318 ALA B C   1 
ATOM   5524  O  O   . ALA B 2 414 ? 193.646 159.635 178.320 1.00 39.09  ? 318 ALA B O   1 
ATOM   5525  C  CB  . ALA B 2 414 ? 192.989 160.429 181.451 1.00 38.48  ? 318 ALA B CB  1 
ATOM   5526  N  N   . ARG B 2 415 ? 194.205 158.034 179.795 1.00 34.00  ? 319 ARG B N   1 
ATOM   5527  C  CA  . ARG B 2 415 ? 195.221 157.444 178.933 1.00 40.34  ? 319 ARG B CA  1 
ATOM   5528  C  C   . ARG B 2 415 ? 194.607 156.856 177.662 1.00 37.66  ? 319 ARG B C   1 
ATOM   5529  O  O   . ARG B 2 415 ? 195.097 157.155 176.566 1.00 39.23  ? 319 ARG B O   1 
ATOM   5530  C  CB  . ARG B 2 415 ? 196.022 156.384 179.697 1.00 43.57  ? 319 ARG B CB  1 
ATOM   5531  C  CG  . ARG B 2 415 ? 196.786 156.931 180.891 1.00 41.99  ? 319 ARG B CG  1 
ATOM   5532  C  CD  . ARG B 2 415 ? 197.797 155.924 181.416 1.00 43.62  ? 319 ARG B CD  1 
ATOM   5533  N  NE  . ARG B 2 415 ? 198.724 155.482 180.381 1.00 47.73  ? 319 ARG B NE  1 
ATOM   5534  C  CZ  . ARG B 2 415 ? 199.286 154.282 180.343 1.00 47.74  ? 319 ARG B CZ  1 
ATOM   5535  N  NH1 . ARG B 2 415 ? 199.038 153.373 181.272 1.00 46.59  ? 319 ARG B NH1 1 
ATOM   5536  N  NH2 . ARG B 2 415 ? 200.116 153.985 179.348 1.00 44.14  ? 319 ARG B NH2 1 
ATOM   5537  N  N   . PRO B 2 416 ? 193.562 156.018 177.739 1.00 33.77  ? 320 PRO B N   1 
ATOM   5538  C  CA  . PRO B 2 416 ? 192.948 155.535 176.489 1.00 34.95  ? 320 PRO B CA  1 
ATOM   5539  C  C   . PRO B 2 416 ? 192.370 156.646 175.634 1.00 31.02  ? 320 PRO B C   1 
ATOM   5540  O  O   . PRO B 2 416 ? 192.482 156.592 174.403 1.00 36.62  ? 320 PRO B O   1 
ATOM   5541  C  CB  . PRO B 2 416 ? 191.857 154.574 176.983 1.00 30.73  ? 320 PRO B CB  1 
ATOM   5542  C  CG  . PRO B 2 416 ? 192.286 154.188 178.352 1.00 35.35  ? 320 PRO B CG  1 
ATOM   5543  C  CD  . PRO B 2 416 ? 192.887 155.431 178.911 1.00 36.80  ? 320 PRO B CD  1 
ATOM   5544  N  N   . MET B 2 417 ? 191.777 157.667 176.254 1.00 25.81  ? 321 MET B N   1 
ATOM   5545  C  CA  . MET B 2 417 ? 191.196 158.773 175.501 1.00 15.96  ? 321 MET B CA  1 
ATOM   5546  C  C   . MET B 2 417 ? 192.268 159.534 174.734 1.00 19.28  ? 321 MET B C   1 
ATOM   5547  O  O   . MET B 2 417 ? 192.130 159.788 173.530 1.00 26.24  ? 321 MET B O   1 
ATOM   5548  C  CB  . MET B 2 417 ? 190.461 159.710 176.457 1.00 29.99  ? 321 MET B CB  1 
ATOM   5549  C  CG  . MET B 2 417 ? 189.593 160.745 175.793 1.00 27.99  ? 321 MET B CG  1 
ATOM   5550  S  SD  . MET B 2 417 ? 188.352 160.017 174.723 1.00 35.70  ? 321 MET B SD  1 
ATOM   5551  C  CE  . MET B 2 417 ? 188.601 161.048 173.300 1.00 23.96  ? 321 MET B CE  1 
ATOM   5552  N  N   . ARG B 2 418 ? 193.349 159.905 175.424 1.00 32.07  ? 322 ARG B N   1 
ATOM   5553  C  CA  . ARG B 2 418 ? 194.442 160.622 174.781 1.00 19.16  ? 322 ARG B CA  1 
ATOM   5554  C  C   . ARG B 2 418 ? 195.116 159.765 173.719 1.00 24.68  ? 322 ARG B C   1 
ATOM   5555  O  O   . ARG B 2 418 ? 195.461 160.260 172.641 1.00 21.82  ? 322 ARG B O   1 
ATOM   5556  C  CB  . ARG B 2 418 ? 195.455 161.071 175.833 1.00 19.05  ? 322 ARG B CB  1 
ATOM   5557  C  CG  . ARG B 2 418 ? 194.947 162.164 176.754 1.00 20.92  ? 322 ARG B CG  1 
ATOM   5558  C  CD  . ARG B 2 418 ? 196.004 162.565 177.768 1.00 27.23  ? 322 ARG B CD  1 
ATOM   5559  N  NE  . ARG B 2 418 ? 195.463 162.679 179.117 1.00 35.16  ? 322 ARG B NE  1 
ATOM   5560  C  CZ  . ARG B 2 418 ? 194.930 163.785 179.618 1.00 29.95  ? 322 ARG B CZ  1 
ATOM   5561  N  NH1 . ARG B 2 418 ? 194.839 164.894 178.903 1.00 23.02  ? 322 ARG B NH1 1 
ATOM   5562  N  NH2 . ARG B 2 418 ? 194.474 163.778 180.867 1.00 21.74  ? 322 ARG B NH2 1 
ATOM   5563  N  N   . ALA B 2 419 ? 195.317 158.478 174.009 1.00 30.45  ? 323 ALA B N   1 
ATOM   5564  C  CA  . ALA B 2 419 ? 195.949 157.591 173.040 1.00 25.03  ? 323 ALA B CA  1 
ATOM   5565  C  C   . ALA B 2 419 ? 195.112 157.472 171.775 1.00 23.40  ? 323 ALA B C   1 
ATOM   5566  O  O   . ALA B 2 419 ? 195.654 157.467 170.664 1.00 33.87  ? 323 ALA B O   1 
ATOM   5567  C  CB  . ALA B 2 419 ? 196.181 156.215 173.661 1.00 24.96  ? 323 ALA B CB  1 
ATOM   5568  N  N   . ALA B 2 420 ? 193.790 157.368 171.922 1.00 32.59  ? 324 ALA B N   1 
ATOM   5569  C  CA  . ALA B 2 420 ? 192.923 157.330 170.751 1.00 23.57  ? 324 ALA B CA  1 
ATOM   5570  C  C   . ALA B 2 420 ? 192.971 158.643 169.984 1.00 28.64  ? 324 ALA B C   1 
ATOM   5571  O  O   . ALA B 2 420 ? 193.082 158.642 168.754 1.00 33.73  ? 324 ALA B O   1 
ATOM   5572  C  CB  . ALA B 2 420 ? 191.492 157.006 171.168 1.00 18.69  ? 324 ALA B CB  1 
ATOM   5573  N  N   . ALA B 2 421 ? 192.901 159.775 170.690 1.00 27.35  ? 325 ALA B N   1 
ATOM   5574  C  CA  . ALA B 2 421 ? 192.890 161.064 170.006 1.00 21.73  ? 325 ALA B CA  1 
ATOM   5575  C  C   . ALA B 2 421 ? 194.214 161.350 169.308 1.00 24.91  ? 325 ALA B C   1 
ATOM   5576  O  O   . ALA B 2 421 ? 194.245 162.098 168.324 1.00 23.70  ? 325 ALA B O   1 
ATOM   5577  C  CB  . ALA B 2 421 ? 192.559 162.181 170.994 1.00 25.08  ? 325 ALA B CB  1 
ATOM   5578  N  N   . LYS B 2 422 ? 195.314 160.775 169.800 1.00 30.39  ? 326 LYS B N   1 
ATOM   5579  C  CA  . LYS B 2 422 ? 196.600 160.958 169.134 1.00 27.66  ? 326 LYS B CA  1 
ATOM   5580  C  C   . LYS B 2 422 ? 196.616 160.310 167.758 1.00 31.57  ? 326 LYS B C   1 
ATOM   5581  O  O   . LYS B 2 422 ? 197.344 160.763 166.867 1.00 38.81  ? 326 LYS B O   1 
ATOM   5582  C  CB  . LYS B 2 422 ? 197.731 160.397 169.997 1.00 29.05  ? 326 LYS B CB  1 
ATOM   5583  C  CG  . LYS B 2 422 ? 198.493 161.449 170.791 1.00 31.46  ? 326 LYS B CG  1 
ATOM   5584  C  CD  . LYS B 2 422 ? 198.379 161.222 172.289 1.00 37.45  ? 326 LYS B CD  1 
ATOM   5585  C  CE  . LYS B 2 422 ? 199.211 160.031 172.738 1.00 35.81  ? 326 LYS B CE  1 
ATOM   5586  N  NZ  . LYS B 2 422 ? 199.242 159.904 174.221 1.00 31.30  ? 326 LYS B NZ  1 
ATOM   5587  N  N   . GLY B 2 423 ? 195.827 159.251 167.562 1.00 27.45  ? 327 GLY B N   1 
ATOM   5588  C  CA  . GLY B 2 423 ? 195.752 158.615 166.261 1.00 27.82  ? 327 GLY B CA  1 
ATOM   5589  C  C   . GLY B 2 423 ? 195.001 159.424 165.226 1.00 26.69  ? 327 GLY B C   1 
ATOM   5590  O  O   . GLY B 2 423 ? 195.143 159.161 164.027 1.00 29.99  ? 327 GLY B O   1 
ATOM   5591  N  N   . TYR B 2 424 ? 194.206 160.400 165.659 1.00 25.77  ? 328 TYR B N   1 
ATOM   5592  C  CA  . TYR B 2 424 ? 193.454 161.265 164.762 1.00 17.97  ? 328 TYR B CA  1 
ATOM   5593  C  C   . TYR B 2 424 ? 194.107 162.629 164.593 1.00 23.35  ? 328 TYR B C   1 
ATOM   5594  O  O   . TYR B 2 424 ? 193.509 163.519 163.980 1.00 29.02  ? 328 TYR B O   1 
ATOM   5595  C  CB  . TYR B 2 424 ? 192.014 161.438 165.259 1.00 25.03  ? 328 TYR B CB  1 
ATOM   5596  C  CG  . TYR B 2 424 ? 191.219 160.153 165.372 1.00 29.36  ? 328 TYR B CG  1 
ATOM   5597  C  CD1 . TYR B 2 424 ? 191.583 159.163 166.270 1.00 27.28  ? 328 TYR B CD1 1 
ATOM   5598  C  CD2 . TYR B 2 424 ? 190.090 159.942 164.595 1.00 18.51  ? 328 TYR B CD2 1 
ATOM   5599  C  CE1 . TYR B 2 424 ? 190.866 157.996 166.381 1.00 27.08  ? 328 TYR B CE1 1 
ATOM   5600  C  CE2 . TYR B 2 424 ? 189.364 158.775 164.698 1.00 18.75  ? 328 TYR B CE2 1 
ATOM   5601  C  CZ  . TYR B 2 424 ? 189.757 157.806 165.594 1.00 27.13  ? 328 TYR B CZ  1 
ATOM   5602  O  OH  . TYR B 2 424 ? 189.045 156.638 165.712 1.00 36.84  ? 328 TYR B OH  1 
ATOM   5603  N  N   . GLY B 2 425 ? 195.314 162.811 165.117 1.00 26.41  ? 329 GLY B N   1 
ATOM   5604  C  CA  . GLY B 2 425 ? 195.966 164.108 165.082 1.00 22.86  ? 329 GLY B CA  1 
ATOM   5605  C  C   . GLY B 2 425 ? 195.277 165.152 165.931 1.00 26.54  ? 329 GLY B C   1 
ATOM   5606  O  O   . GLY B 2 425 ? 195.180 166.316 165.521 1.00 29.28  ? 329 GLY B O   1 
ATOM   5607  N  N   . LEU B 2 426 ? 194.794 164.766 167.109 1.00 30.15  ? 330 LEU B N   1 
ATOM   5608  C  CA  . LEU B 2 426 ? 194.066 165.655 167.999 1.00 24.26  ? 330 LEU B CA  1 
ATOM   5609  C  C   . LEU B 2 426 ? 194.595 165.507 169.418 1.00 22.81  ? 330 LEU B C   1 
ATOM   5610  O  O   . LEU B 2 426 ? 195.281 164.539 169.755 1.00 30.24  ? 330 LEU B O   1 
ATOM   5611  C  CB  . LEU B 2 426 ? 192.559 165.365 167.976 1.00 18.63  ? 330 LEU B CB  1 
ATOM   5612  C  CG  . LEU B 2 426 ? 191.870 165.235 166.620 1.00 24.78  ? 330 LEU B CG  1 
ATOM   5613  C  CD1 . LEU B 2 426 ? 190.465 164.698 166.800 1.00 25.39  ? 330 LEU B CD1 1 
ATOM   5614  C  CD2 . LEU B 2 426 ? 191.844 166.573 165.910 1.00 27.42  ? 330 LEU B CD2 1 
ATOM   5615  N  N   . GLU B 2 427 ? 194.272 166.493 170.251 1.00 20.95  ? 331 GLU B N   1 
ATOM   5616  C  CA  . GLU B 2 427 ? 194.511 166.430 171.686 1.00 27.91  ? 331 GLU B CA  1 
ATOM   5617  C  C   . GLU B 2 427 ? 193.180 166.154 172.368 1.00 36.60  ? 331 GLU B C   1 
ATOM   5618  O  O   . GLU B 2 427 ? 192.216 166.903 172.177 1.00 37.11  ? 331 GLU B O   1 
ATOM   5619  C  CB  . GLU B 2 427 ? 195.129 167.729 172.208 1.00 33.30  ? 331 GLU B CB  1 
ATOM   5620  C  CG  . GLU B 2 427 ? 196.470 168.099 171.585 1.00 38.71  ? 331 GLU B CG  1 
ATOM   5621  C  CD  . GLU B 2 427 ? 197.490 166.976 171.661 1.00 43.26  ? 331 GLU B CD  1 
ATOM   5622  O  OE1 . GLU B 2 427 ? 198.252 166.934 172.649 1.00 35.76  ? 331 GLU B OE1 1 
ATOM   5623  O  OE2 . GLU B 2 427 ? 197.542 166.146 170.728 1.00 41.36  ? 331 GLU B OE2 1 
ATOM   5624  N  N   . ALA B 2 428 ? 193.126 165.079 173.150 1.00 33.65  ? 332 ALA B N   1 
ATOM   5625  C  CA  . ALA B 2 428 ? 191.876 164.686 173.783 1.00 18.73  ? 332 ALA B CA  1 
ATOM   5626  C  C   . ALA B 2 428 ? 191.447 165.715 174.819 1.00 24.96  ? 332 ALA B C   1 
ATOM   5627  O  O   . ALA B 2 428 ? 192.251 166.174 175.636 1.00 25.55  ? 332 ALA B O   1 
ATOM   5628  C  CB  . ALA B 2 428 ? 192.017 163.314 174.437 1.00 18.23  ? 332 ALA B CB  1 
ATOM   5629  N  N   . LEU B 2 429 ? 190.166 166.074 174.784 1.00 25.51  ? 333 LEU B N   1 
ATOM   5630  C  CA  . LEU B 2 429 ? 189.584 166.996 175.757 1.00 24.81  ? 333 LEU B CA  1 
ATOM   5631  C  C   . LEU B 2 429 ? 189.062 166.174 176.926 1.00 24.49  ? 333 LEU B C   1 
ATOM   5632  O  O   . LEU B 2 429 ? 187.914 165.735 176.942 1.00 31.47  ? 333 LEU B O   1 
ATOM   5633  C  CB  . LEU B 2 429 ? 188.479 167.829 175.123 1.00 18.86  ? 333 LEU B CB  1 
ATOM   5634  C  CG  . LEU B 2 429 ? 187.853 168.882 176.039 1.00 27.43  ? 333 LEU B CG  1 
ATOM   5635  C  CD1 . LEU B 2 429 ? 188.925 169.736 176.700 1.00 24.67  ? 333 LEU B CD1 1 
ATOM   5636  C  CD2 . LEU B 2 429 ? 186.860 169.742 175.287 1.00 28.98  ? 333 LEU B CD2 1 
ATOM   5637  N  N   . VAL B 2 430 ? 189.918 165.954 177.920 1.00 24.46  ? 334 VAL B N   1 
ATOM   5638  C  CA  . VAL B 2 430 ? 189.528 165.228 179.128 1.00 24.16  ? 334 VAL B CA  1 
ATOM   5639  C  C   . VAL B 2 430 ? 189.129 166.288 180.149 1.00 30.75  ? 334 VAL B C   1 
ATOM   5640  O  O   . VAL B 2 430 ? 189.963 166.850 180.858 1.00 34.59  ? 334 VAL B O   1 
ATOM   5641  C  CB  . VAL B 2 430 ? 190.639 164.314 179.633 1.00 28.29  ? 334 VAL B CB  1 
ATOM   5642  C  CG1 . VAL B 2 430 ? 190.181 163.561 180.870 1.00 26.81  ? 334 VAL B CG1 1 
ATOM   5643  C  CG2 . VAL B 2 430 ? 191.062 163.346 178.540 1.00 24.38  ? 334 VAL B CG2 1 
ATOM   5644  N  N   . THR B 2 431 ? 187.831 166.573 180.217 1.00 29.73  ? 335 THR B N   1 
ATOM   5645  C  CA  . THR B 2 431 ? 187.305 167.589 181.114 1.00 37.21  ? 335 THR B CA  1 
ATOM   5646  C  C   . THR B 2 431 ? 185.927 167.186 181.620 1.00 32.83  ? 335 THR B C   1 
ATOM   5647  O  O   . THR B 2 431 ? 185.135 166.572 180.902 1.00 38.90  ? 335 THR B O   1 
ATOM   5648  C  CB  . THR B 2 431 ? 187.237 168.967 180.425 1.00 39.75  ? 335 THR B CB  1 
ATOM   5649  O  OG1 . THR B 2 431 ? 186.948 169.979 181.398 1.00 45.29  ? 335 THR B OG1 1 
ATOM   5650  C  CG2 . THR B 2 431 ? 186.177 168.990 179.336 1.00 24.06  ? 335 THR B CG2 1 
ATOM   5651  N  N   . ASP B 2 432 ? 185.659 167.521 182.880 1.00 36.31  ? 336 ASP B N   1 
ATOM   5652  C  CA  . ASP B 2 432 ? 184.355 167.312 183.492 1.00 26.22  ? 336 ASP B CA  1 
ATOM   5653  C  C   . ASP B 2 432 ? 183.471 168.551 183.438 1.00 32.86  ? 336 ASP B C   1 
ATOM   5654  O  O   . ASP B 2 432 ? 182.340 168.518 183.933 1.00 37.27  ? 336 ASP B O   1 
ATOM   5655  C  CB  . ASP B 2 432 ? 184.532 166.798 184.932 1.00 31.67  ? 336 ASP B CB  1 
ATOM   5656  C  CG  . ASP B 2 432 ? 184.601 167.911 185.993 1.00 41.15  ? 336 ASP B CG  1 
ATOM   5657  O  OD1 . ASP B 2 432 ? 184.783 169.107 185.676 1.00 39.99  ? 336 ASP B OD1 1 
ATOM   5658  O  OD2 . ASP B 2 432 ? 184.470 167.567 187.186 1.00 41.71  ? 336 ASP B OD2 1 
ATOM   5659  N  N   . ASP B 2 433 ? 183.956 169.636 182.842 1.00 26.78  ? 337 ASP B N   1 
ATOM   5660  C  CA  . ASP B 2 433 ? 183.260 170.912 182.823 1.00 28.08  ? 337 ASP B CA  1 
ATOM   5661  C  C   . ASP B 2 433 ? 182.673 171.150 181.440 1.00 29.73  ? 337 ASP B C   1 
ATOM   5662  O  O   . ASP B 2 433 ? 183.379 171.053 180.433 1.00 36.04  ? 337 ASP B O   1 
ATOM   5663  C  CB  . ASP B 2 433 ? 184.210 172.053 183.196 1.00 31.74  ? 337 ASP B CB  1 
ATOM   5664  C  CG  . ASP B 2 433 ? 183.555 173.408 183.101 1.00 36.66  ? 337 ASP B CG  1 
ATOM   5665  O  OD1 . ASP B 2 433 ? 182.396 173.528 183.545 1.00 39.91  ? 337 ASP B OD1 1 
ATOM   5666  O  OD2 . ASP B 2 433 ? 184.194 174.348 182.589 1.00 35.49  ? 337 ASP B OD2 1 
ATOM   5667  N  N   . TYR B 2 434 ? 181.377 171.461 181.394 1.00 35.50  ? 338 TYR B N   1 
ATOM   5668  C  CA  . TYR B 2 434 ? 180.710 171.608 180.107 1.00 34.84  ? 338 TYR B CA  1 
ATOM   5669  C  C   . TYR B 2 434 ? 181.033 172.935 179.430 1.00 36.78  ? 338 TYR B C   1 
ATOM   5670  O  O   . TYR B 2 434 ? 180.883 173.048 178.209 1.00 44.65  ? 338 TYR B O   1 
ATOM   5671  C  CB  . TYR B 2 434 ? 179.197 171.442 180.269 1.00 29.59  ? 338 TYR B CB  1 
ATOM   5672  C  CG  . TYR B 2 434 ? 178.478 172.651 180.817 1.00 30.83  ? 338 TYR B CG  1 
ATOM   5673  C  CD1 . TYR B 2 434 ? 178.449 172.907 182.180 1.00 34.12  ? 338 TYR B CD1 1 
ATOM   5674  C  CD2 . TYR B 2 434 ? 177.804 173.521 179.973 1.00 32.38  ? 338 TYR B CD2 1 
ATOM   5675  C  CE1 . TYR B 2 434 ? 177.783 174.004 182.684 1.00 35.97  ? 338 TYR B CE1 1 
ATOM   5676  C  CE2 . TYR B 2 434 ? 177.140 174.621 180.467 1.00 34.12  ? 338 TYR B CE2 1 
ATOM   5677  C  CZ  . TYR B 2 434 ? 177.132 174.859 181.823 1.00 40.35  ? 338 TYR B CZ  1 
ATOM   5678  O  OH  . TYR B 2 434 ? 176.468 175.957 182.315 1.00 40.90  ? 338 TYR B OH  1 
ATOM   5679  N  N   . LEU B 2 435 ? 181.473 173.946 180.184 1.00 33.21  ? 339 LEU B N   1 
ATOM   5680  C  CA  . LEU B 2 435 ? 181.930 175.172 179.536 1.00 34.04  ? 339 LEU B CA  1 
ATOM   5681  C  C   . LEU B 2 435 ? 183.195 174.933 178.724 1.00 33.94  ? 339 LEU B C   1 
ATOM   5682  O  O   . LEU B 2 435 ? 183.395 175.579 177.691 1.00 28.86  ? 339 LEU B O   1 
ATOM   5683  C  CB  . LEU B 2 435 ? 182.166 176.290 180.556 1.00 41.27  ? 339 LEU B CB  1 
ATOM   5684  C  CG  . LEU B 2 435 ? 181.048 176.834 181.455 1.00 36.38  ? 339 LEU B CG  1 
ATOM   5685  C  CD1 . LEU B 2 435 ? 179.849 177.275 180.621 1.00 33.33  ? 339 LEU B CD1 1 
ATOM   5686  C  CD2 . LEU B 2 435 ? 180.634 175.882 182.558 1.00 31.89  ? 339 LEU B CD2 1 
ATOM   5687  N  N   . GLU B 2 436 ? 184.055 174.014 179.166 1.00 34.81  ? 340 GLU B N   1 
ATOM   5688  C  CA  . GLU B 2 436 ? 185.244 173.685 178.388 1.00 33.80  ? 340 GLU B CA  1 
ATOM   5689  C  C   . GLU B 2 436 ? 184.875 173.044 177.055 1.00 37.94  ? 340 GLU B C   1 
ATOM   5690  O  O   . GLU B 2 436 ? 185.441 173.395 176.012 1.00 36.46  ? 340 GLU B O   1 
ATOM   5691  C  CB  . GLU B 2 436 ? 186.158 172.768 179.198 1.00 32.18  ? 340 GLU B CB  1 
ATOM   5692  C  CG  . GLU B 2 436 ? 187.637 172.996 178.952 1.00 42.40  ? 340 GLU B CG  1 
ATOM   5693  C  CD  . GLU B 2 436 ? 188.510 172.258 179.944 1.00 42.29  ? 340 GLU B CD  1 
ATOM   5694  O  OE1 . GLU B 2 436 ? 188.098 172.129 181.115 1.00 42.25  ? 340 GLU B OE1 1 
ATOM   5695  O  OE2 . GLU B 2 436 ? 189.607 171.808 179.553 1.00 34.45  ? 340 GLU B OE2 1 
ATOM   5696  N  N   . VAL B 2 437 ? 183.917 172.113 177.062 1.00 35.82  ? 341 VAL B N   1 
ATOM   5697  C  CA  . VAL B 2 437 ? 183.495 171.506 175.805 1.00 30.57  ? 341 VAL B CA  1 
ATOM   5698  C  C   . VAL B 2 437 ? 182.747 172.521 174.951 1.00 26.80  ? 341 VAL B C   1 
ATOM   5699  O  O   . VAL B 2 437 ? 182.823 172.478 173.719 1.00 33.93  ? 341 VAL B O   1 
ATOM   5700  C  CB  . VAL B 2 437 ? 182.664 170.231 176.060 1.00 20.11  ? 341 VAL B CB  1 
ATOM   5701  C  CG1 . VAL B 2 437 ? 183.218 169.466 177.247 1.00 26.46  ? 341 VAL B CG1 1 
ATOM   5702  C  CG2 . VAL B 2 437 ? 181.191 170.546 176.261 1.00 29.46  ? 341 VAL B CG2 1 
ATOM   5703  N  N   . GLU B 2 438 ? 182.038 173.461 175.579 1.00 28.17  ? 342 GLU B N   1 
ATOM   5704  C  CA  . GLU B 2 438 ? 181.402 174.541 174.833 1.00 27.30  ? 342 GLU B CA  1 
ATOM   5705  C  C   . GLU B 2 438 ? 182.442 175.391 174.115 1.00 37.45  ? 342 GLU B C   1 
ATOM   5706  O  O   . GLU B 2 438 ? 182.279 175.739 172.939 1.00 34.31  ? 342 GLU B O   1 
ATOM   5707  C  CB  . GLU B 2 438 ? 180.573 175.400 175.784 1.00 30.69  ? 342 GLU B CB  1 
ATOM   5708  C  CG  . GLU B 2 438 ? 179.568 176.304 175.111 1.00 31.76  ? 342 GLU B CG  1 
ATOM   5709  C  CD  . GLU B 2 438 ? 178.292 176.430 175.911 1.00 44.43  ? 342 GLU B CD  1 
ATOM   5710  O  OE1 . GLU B 2 438 ? 177.513 177.366 175.642 1.00 46.68  ? 342 GLU B OE1 1 
ATOM   5711  O  OE2 . GLU B 2 438 ? 178.071 175.597 176.814 1.00 47.81  ? 342 GLU B OE2 1 
ATOM   5712  N  N   . GLU B 2 439 ? 183.524 175.736 174.817 1.00 44.28  ? 343 GLU B N   1 
ATOM   5713  C  CA  . GLU B 2 439 ? 184.608 176.495 174.206 1.00 34.91  ? 343 GLU B CA  1 
ATOM   5714  C  C   . GLU B 2 439 ? 185.243 175.713 173.065 1.00 38.82  ? 343 GLU B C   1 
ATOM   5715  O  O   . GLU B 2 439 ? 185.571 176.277 172.017 1.00 47.22  ? 343 GLU B O   1 
ATOM   5716  C  CB  . GLU B 2 439 ? 185.660 176.854 175.258 1.00 30.44  ? 343 GLU B CB  1 
ATOM   5717  C  CG  . GLU B 2 439 ? 185.302 178.047 176.125 1.00 41.10  ? 343 GLU B CG  1 
ATOM   5718  C  CD  . GLU B 2 439 ? 185.840 177.923 177.538 1.00 48.23  ? 343 GLU B CD  1 
ATOM   5719  O  OE1 . GLU B 2 439 ? 186.853 177.219 177.732 1.00 49.03  ? 343 GLU B OE1 1 
ATOM   5720  O  OE2 . GLU B 2 439 ? 185.250 178.532 178.456 1.00 42.99  ? 343 GLU B OE2 1 
ATOM   5721  N  N   . ALA B 2 440 ? 185.430 174.406 173.259 1.00 27.64  ? 344 ALA B N   1 
ATOM   5722  C  CA  . ALA B 2 440 ? 186.017 173.579 172.209 1.00 24.13  ? 344 ALA B CA  1 
ATOM   5723  C  C   . ALA B 2 440 ? 185.134 173.555 170.967 1.00 30.89  ? 344 ALA B C   1 
ATOM   5724  O  O   . ALA B 2 440 ? 185.627 173.668 169.839 1.00 35.15  ? 344 ALA B O   1 
ATOM   5725  C  CB  . ALA B 2 440 ? 186.255 172.164 172.729 1.00 25.18  ? 344 ALA B CB  1 
ATOM   5726  N  N   . ILE B 2 441 ? 183.821 173.406 171.155 1.00 29.85  ? 345 ILE B N   1 
ATOM   5727  C  CA  . ILE B 2 441 ? 182.906 173.405 170.017 1.00 24.40  ? 345 ILE B CA  1 
ATOM   5728  C  C   . ILE B 2 441 ? 182.912 174.755 169.314 1.00 31.02  ? 345 ILE B C   1 
ATOM   5729  O  O   . ILE B 2 441 ? 182.935 174.823 168.080 1.00 45.53  ? 345 ILE B O   1 
ATOM   5730  C  CB  . ILE B 2 441 ? 181.486 173.006 170.457 1.00 22.74  ? 345 ILE B CB  1 
ATOM   5731  C  CG1 . ILE B 2 441 ? 181.490 171.625 171.113 1.00 22.40  ? 345 ILE B CG1 1 
ATOM   5732  C  CG2 . ILE B 2 441 ? 180.533 173.054 169.281 1.00 30.22  ? 345 ILE B CG2 1 
ATOM   5733  C  CD1 . ILE B 2 441 ? 180.140 171.194 171.637 1.00 25.99  ? 345 ILE B CD1 1 
ATOM   5734  N  N   . GLN B 2 442 ? 182.884 175.850 170.077 1.00 36.37  ? 346 GLN B N   1 
ATOM   5735  C  CA  . GLN B 2 442 ? 182.889 177.170 169.454 1.00 31.83  ? 346 GLN B CA  1 
ATOM   5736  C  C   . GLN B 2 442 ? 184.182 177.414 168.686 1.00 31.00  ? 346 GLN B C   1 
ATOM   5737  O  O   . GLN B 2 442 ? 184.164 178.006 167.600 1.00 37.95  ? 346 GLN B O   1 
ATOM   5738  C  CB  . GLN B 2 442 ? 182.673 178.255 170.508 1.00 34.38  ? 346 GLN B CB  1 
ATOM   5739  C  CG  . GLN B 2 442 ? 181.332 178.166 171.211 1.00 38.84  ? 346 GLN B CG  1 
ATOM   5740  C  CD  . GLN B 2 442 ? 180.388 179.278 170.808 1.00 38.54  ? 346 GLN B CD  1 
ATOM   5741  O  OE1 . GLN B 2 442 ? 180.329 179.665 169.642 1.00 35.22  ? 346 GLN B OE1 1 
ATOM   5742  N  NE2 . GLN B 2 442 ? 179.639 179.797 171.774 1.00 35.31  ? 346 GLN B NE2 1 
ATOM   5743  N  N   . ALA B 2 443 ? 185.315 176.970 169.233 1.00 27.77  ? 347 ALA B N   1 
ATOM   5744  C  CA  . ALA B 2 443 ? 186.588 177.148 168.545 1.00 28.78  ? 347 ALA B CA  1 
ATOM   5745  C  C   . ALA B 2 443 ? 186.655 176.314 167.272 1.00 35.47  ? 347 ALA B C   1 
ATOM   5746  O  O   . ALA B 2 443 ? 187.048 176.819 166.214 1.00 39.02  ? 347 ALA B O   1 
ATOM   5747  C  CB  . ALA B 2 443 ? 187.743 176.790 169.480 1.00 27.98  ? 347 ALA B CB  1 
ATOM   5748  N  N   . LEU B 2 444 ? 186.273 175.041 167.351 1.00 34.29  ? 348 LEU B N   1 
ATOM   5749  C  CA  . LEU B 2 444 ? 186.325 174.151 166.200 1.00 29.34  ? 348 LEU B CA  1 
ATOM   5750  C  C   . LEU B 2 444 ? 185.221 174.414 165.186 1.00 28.24  ? 348 LEU B C   1 
ATOM   5751  O  O   . LEU B 2 444 ? 185.464 174.265 163.983 1.00 29.18  ? 348 LEU B O   1 
ATOM   5752  C  CB  . LEU B 2 444 ? 186.252 172.693 166.661 1.00 29.82  ? 348 LEU B CB  1 
ATOM   5753  C  CG  . LEU B 2 444 ? 187.446 172.198 167.474 1.00 30.64  ? 348 LEU B CG  1 
ATOM   5754  C  CD1 . LEU B 2 444 ? 187.088 170.931 168.225 1.00 30.51  ? 348 LEU B CD1 1 
ATOM   5755  C  CD2 . LEU B 2 444 ? 188.643 171.967 166.568 1.00 27.29  ? 348 LEU B CD2 1 
ATOM   5756  N  N   . ALA B 2 445 ? 184.030 174.804 165.636 1.00 28.71  ? 349 ALA B N   1 
ATOM   5757  C  CA  . ALA B 2 445 ? 182.857 175.026 164.794 1.00 28.54  ? 349 ALA B CA  1 
ATOM   5758  C  C   . ALA B 2 445 ? 182.591 173.813 163.892 1.00 31.11  ? 349 ALA B C   1 
ATOM   5759  O  O   . ALA B 2 445 ? 182.691 173.916 162.667 1.00 40.47  ? 349 ALA B O   1 
ATOM   5760  C  CB  . ALA B 2 445 ? 183.004 176.299 163.968 1.00 28.39  ? 349 ALA B CB  1 
ATOM   5761  N  N   . PRO B 2 446 ? 182.253 172.662 164.470 1.00 26.71  ? 350 PRO B N   1 
ATOM   5762  C  CA  . PRO B 2 446 ? 182.073 171.457 163.657 1.00 26.86  ? 350 PRO B CA  1 
ATOM   5763  C  C   . PRO B 2 446 ? 180.781 171.503 162.858 1.00 29.42  ? 350 PRO B C   1 
ATOM   5764  O  O   . PRO B 2 446 ? 179.896 172.330 163.088 1.00 31.50  ? 350 PRO B O   1 
ATOM   5765  C  CB  . PRO B 2 446 ? 182.040 170.337 164.699 1.00 24.98  ? 350 PRO B CB  1 
ATOM   5766  C  CG  . PRO B 2 446 ? 181.459 170.994 165.898 1.00 26.48  ? 350 PRO B CG  1 
ATOM   5767  C  CD  . PRO B 2 446 ? 181.983 172.405 165.896 1.00 26.87  ? 350 PRO B CD  1 
ATOM   5768  N  N   . GLU B 2 447 ? 180.689 170.591 161.891 1.00 22.15  ? 351 GLU B N   1 
ATOM   5769  C  CA  . GLU B 2 447 ? 179.478 170.445 161.094 1.00 24.51  ? 351 GLU B CA  1 
ATOM   5770  C  C   . GLU B 2 447 ? 178.484 169.480 161.721 1.00 29.83  ? 351 GLU B C   1 
ATOM   5771  O  O   . GLU B 2 447 ? 177.281 169.580 161.456 1.00 30.78  ? 351 GLU B O   1 
ATOM   5772  C  CB  . GLU B 2 447 ? 179.832 169.976 159.681 1.00 26.31  ? 351 GLU B CB  1 
ATOM   5773  C  CG  . GLU B 2 447 ? 180.989 170.735 159.055 1.00 27.69  ? 351 GLU B CG  1 
ATOM   5774  C  CD  . GLU B 2 447 ? 181.038 170.589 157.549 1.00 32.31  ? 351 GLU B CD  1 
ATOM   5775  O  OE1 . GLU B 2 447 ? 179.962 170.585 156.916 1.00 35.12  ? 351 GLU B OE1 1 
ATOM   5776  O  OE2 . GLU B 2 447 ? 182.153 170.479 156.997 1.00 29.91  ? 351 GLU B OE2 1 
ATOM   5777  N  N   . LEU B 2 448 ? 178.963 168.547 162.539 1.00 24.12  ? 352 LEU B N   1 
ATOM   5778  C  CA  . LEU B 2 448 ? 178.125 167.615 163.279 1.00 16.72  ? 352 LEU B CA  1 
ATOM   5779  C  C   . LEU B 2 448 ? 178.751 167.392 164.645 1.00 20.91  ? 352 LEU B C   1 
ATOM   5780  O  O   . LEU B 2 448 ? 179.975 167.291 164.756 1.00 39.58  ? 352 LEU B O   1 
ATOM   5781  C  CB  . LEU B 2 448 ? 177.982 166.285 162.531 1.00 19.43  ? 352 LEU B CB  1 
ATOM   5782  C  CG  . LEU B 2 448 ? 177.169 165.171 163.193 1.00 25.88  ? 352 LEU B CG  1 
ATOM   5783  C  CD1 . LEU B 2 448 ? 175.688 165.493 163.180 1.00 22.17  ? 352 LEU B CD1 1 
ATOM   5784  C  CD2 . LEU B 2 448 ? 177.436 163.847 162.506 1.00 27.57  ? 352 LEU B CD2 1 
ATOM   5785  N  N   . ILE B 2 449 ? 177.924 167.328 165.682 1.00 15.35  ? 353 ILE B N   1 
ATOM   5786  C  CA  . ILE B 2 449 ? 178.388 167.045 167.036 1.00 20.00  ? 353 ILE B CA  1 
ATOM   5787  C  C   . ILE B 2 449 ? 177.729 165.761 167.511 1.00 22.72  ? 353 ILE B C   1 
ATOM   5788  O  O   . ILE B 2 449 ? 176.505 165.611 167.426 1.00 25.04  ? 353 ILE B O   1 
ATOM   5789  C  CB  . ILE B 2 449 ? 178.107 168.210 167.996 1.00 17.58  ? 353 ILE B CB  1 
ATOM   5790  C  CG1 . ILE B 2 449 ? 178.385 169.540 167.300 1.00 24.52  ? 353 ILE B CG1 1 
ATOM   5791  C  CG2 . ILE B 2 449 ? 178.935 168.073 169.260 1.00 22.14  ? 353 ILE B CG2 1 
ATOM   5792  C  CD1 . ILE B 2 449 ? 178.094 170.736 168.144 1.00 29.10  ? 353 ILE B CD1 1 
ATOM   5793  N  N   . LEU B 2 450 ? 178.545 164.836 168.001 1.00 14.62  ? 354 LEU B N   1 
ATOM   5794  C  CA  . LEU B 2 450 ? 178.089 163.554 168.517 1.00 3.97   ? 354 LEU B CA  1 
ATOM   5795  C  C   . LEU B 2 450 ? 178.513 163.460 169.975 1.00 11.44  ? 354 LEU B C   1 
ATOM   5796  O  O   . LEU B 2 450 ? 179.703 163.308 170.265 1.00 27.30  ? 354 LEU B O   1 
ATOM   5797  C  CB  . LEU B 2 450 ? 178.687 162.404 167.709 1.00 9.09   ? 354 LEU B CB  1 
ATOM   5798  C  CG  . LEU B 2 450 ? 178.370 162.360 166.214 1.00 7.10   ? 354 LEU B CG  1 
ATOM   5799  C  CD1 . LEU B 2 450 ? 179.168 161.258 165.544 1.00 17.06  ? 354 LEU B CD1 1 
ATOM   5800  C  CD2 . LEU B 2 450 ? 176.889 162.172 165.973 1.00 18.12  ? 354 LEU B CD2 1 
ATOM   5801  N  N   . GLY B 2 451 ? 177.551 163.550 170.887 1.00 11.21  ? 355 GLY B N   1 
ATOM   5802  C  CA  . GLY B 2 451 ? 177.905 163.561 172.292 1.00 11.69  ? 355 GLY B CA  1 
ATOM   5803  C  C   . GLY B 2 451 ? 176.796 163.216 173.261 1.00 18.49  ? 355 GLY B C   1 
ATOM   5804  O  O   . GLY B 2 451 ? 175.910 162.417 172.952 1.00 23.53  ? 355 GLY B O   1 
ATOM   5805  N  N   . THR B 2 452 ? 176.852 163.807 174.450 1.00 22.58  ? 356 THR B N   1 
ATOM   5806  C  CA  . THR B 2 452 ? 175.839 163.599 175.475 1.00 21.20  ? 356 THR B CA  1 
ATOM   5807  C  C   . THR B 2 452 ? 174.679 164.563 175.240 1.00 19.06  ? 356 THR B C   1 
ATOM   5808  O  O   . THR B 2 452 ? 174.572 165.205 174.192 1.00 25.23  ? 356 THR B O   1 
ATOM   5809  C  CB  . THR B 2 452 ? 176.446 163.763 176.866 1.00 25.50  ? 356 THR B CB  1 
ATOM   5810  O  OG1 . THR B 2 452 ? 176.393 165.141 177.253 1.00 24.05  ? 356 THR B OG1 1 
ATOM   5811  C  CG2 . THR B 2 452 ? 177.887 163.294 176.877 1.00 19.76  ? 356 THR B CG2 1 
ATOM   5812  N  N   . GLN B 2 453 ? 173.784 164.670 176.222 1.00 23.28  ? 357 GLN B N   1 
ATOM   5813  C  CA  . GLN B 2 453 ? 172.613 165.524 176.070 1.00 29.08  ? 357 GLN B CA  1 
ATOM   5814  C  C   . GLN B 2 453 ? 172.958 167.007 176.165 1.00 34.33  ? 357 GLN B C   1 
ATOM   5815  O  O   . GLN B 2 453 ? 172.380 167.820 175.433 1.00 35.72  ? 357 GLN B O   1 
ATOM   5816  C  CB  . GLN B 2 453 ? 171.563 165.156 177.116 1.00 28.08  ? 357 GLN B CB  1 
ATOM   5817  C  CG  . GLN B 2 453 ? 170.168 165.603 176.750 1.00 32.88  ? 357 GLN B CG  1 
ATOM   5818  C  CD  . GLN B 2 453 ? 169.594 164.820 175.588 1.00 38.61  ? 357 GLN B CD  1 
ATOM   5819  O  OE1 . GLN B 2 453 ? 168.921 165.376 174.723 1.00 39.87  ? 357 GLN B OE1 1 
ATOM   5820  N  NE2 . GLN B 2 453 ? 169.860 163.521 175.563 1.00 36.69  ? 357 GLN B NE2 1 
ATOM   5821  N  N   . MET B 2 454 ? 173.881 167.381 177.053 1.00 26.45  ? 358 MET B N   1 
ATOM   5822  C  CA  . MET B 2 454 ? 174.341 168.765 177.096 1.00 27.88  ? 358 MET B CA  1 
ATOM   5823  C  C   . MET B 2 454 ? 175.054 169.140 175.806 1.00 34.73  ? 358 MET B C   1 
ATOM   5824  O  O   . MET B 2 454 ? 174.960 170.277 175.336 1.00 40.87  ? 358 MET B O   1 
ATOM   5825  C  CB  . MET B 2 454 ? 175.242 168.998 178.309 1.00 22.59  ? 358 MET B CB  1 
ATOM   5826  C  CG  . MET B 2 454 ? 175.831 170.403 178.355 1.00 27.88  ? 358 MET B CG  1 
ATOM   5827  S  SD  . MET B 2 454 ? 174.616 171.693 178.687 1.00 41.28  ? 358 MET B SD  1 
ATOM   5828  C  CE  . MET B 2 454 ? 174.450 171.581 180.460 1.00 32.58  ? 358 MET B CE  1 
ATOM   5829  N  N   . GLU B 2 455 ? 175.779 168.190 175.218 1.00 31.04  ? 359 GLU B N   1 
ATOM   5830  C  CA  . GLU B 2 455 ? 176.400 168.426 173.921 1.00 23.10  ? 359 GLU B CA  1 
ATOM   5831  C  C   . GLU B 2 455 ? 175.332 168.712 172.877 1.00 26.47  ? 359 GLU B C   1 
ATOM   5832  O  O   . GLU B 2 455 ? 175.474 169.611 172.040 1.00 36.52  ? 359 GLU B O   1 
ATOM   5833  C  CB  . GLU B 2 455 ? 177.215 167.199 173.526 1.00 22.74  ? 359 GLU B CB  1 
ATOM   5834  C  CG  . GLU B 2 455 ? 178.631 167.216 174.023 1.00 27.52  ? 359 GLU B CG  1 
ATOM   5835  C  CD  . GLU B 2 455 ? 178.709 166.668 175.433 1.00 29.37  ? 359 GLU B CD  1 
ATOM   5836  O  OE1 . GLU B 2 455 ? 179.554 165.796 175.688 1.00 32.11  ? 359 GLU B OE1 1 
ATOM   5837  O  OE2 . GLU B 2 455 ? 177.926 167.112 176.297 1.00 39.34  ? 359 GLU B OE2 1 
ATOM   5838  N  N   . ARG B 2 456 ? 174.238 167.951 172.937 1.00 24.07  ? 360 ARG B N   1 
ATOM   5839  C  CA  A ARG B 2 456 ? 173.138 168.155 172.003 0.52 27.08  ? 360 ARG B CA  1 
ATOM   5840  C  CA  B ARG B 2 456 ? 173.131 168.153 172.010 0.48 27.07  ? 360 ARG B CA  1 
ATOM   5841  C  C   . ARG B 2 456 ? 172.508 169.530 172.186 1.00 29.84  ? 360 ARG B C   1 
ATOM   5842  O  O   . ARG B 2 456 ? 172.194 170.208 171.204 1.00 38.52  ? 360 ARG B O   1 
ATOM   5843  C  CB  A ARG B 2 456 ? 172.102 167.043 172.176 0.52 27.93  ? 360 ARG B CB  1 
ATOM   5844  C  CB  B ARG B 2 456 ? 172.084 167.057 172.211 0.48 27.93  ? 360 ARG B CB  1 
ATOM   5845  C  CG  A ARG B 2 456 ? 170.658 167.507 172.253 0.52 26.61  ? 360 ARG B CG  1 
ATOM   5846  C  CG  B ARG B 2 456 ? 171.710 166.308 170.948 0.48 28.66  ? 360 ARG B CG  1 
ATOM   5847  C  CD  A ARG B 2 456 ? 169.715 166.420 171.776 0.52 30.52  ? 360 ARG B CD  1 
ATOM   5848  C  CD  B ARG B 2 456 ? 170.203 166.218 170.794 0.48 33.12  ? 360 ARG B CD  1 
ATOM   5849  N  NE  A ARG B 2 456 ? 169.326 166.609 170.385 0.52 33.80  ? 360 ARG B NE  1 
ATOM   5850  N  NE  B ARG B 2 456 ? 169.506 166.786 171.941 0.48 28.63  ? 360 ARG B NE  1 
ATOM   5851  C  CZ  A ARG B 2 456 ? 169.523 165.717 169.424 0.52 28.24  ? 360 ARG B CZ  1 
ATOM   5852  C  CZ  B ARG B 2 456 ? 168.188 166.841 172.065 0.48 28.68  ? 360 ARG B CZ  1 
ATOM   5853  N  NH1 A ARG B 2 456 ? 170.105 164.555 169.668 0.52 27.53  ? 360 ARG B NH1 1 
ATOM   5854  N  NH1 B ARG B 2 456 ? 167.385 166.378 171.122 0.48 30.52  ? 360 ARG B NH1 1 
ATOM   5855  N  NH2 A ARG B 2 456 ? 169.128 166.000 168.186 0.52 27.59  ? 360 ARG B NH2 1 
ATOM   5856  N  NH2 B ARG B 2 456 ? 167.661 167.372 173.165 0.48 29.45  ? 360 ARG B NH2 1 
ATOM   5857  N  N   . HIS B 2 457 ? 172.329 169.966 173.434 1.00 29.93  ? 361 HIS B N   1 
ATOM   5858  C  CA  . HIS B 2 457 ? 171.734 171.278 173.669 1.00 26.19  ? 361 HIS B CA  1 
ATOM   5859  C  C   . HIS B 2 457 ? 172.680 172.409 173.275 1.00 26.39  ? 361 HIS B C   1 
ATOM   5860  O  O   . HIS B 2 457 ? 172.234 173.446 172.771 1.00 27.20  ? 361 HIS B O   1 
ATOM   5861  C  CB  . HIS B 2 457 ? 171.306 171.400 175.131 1.00 23.34  ? 361 HIS B CB  1 
ATOM   5862  C  CG  . HIS B 2 457 ? 170.095 170.587 175.467 1.00 29.64  ? 361 HIS B CG  1 
ATOM   5863  N  ND1 . HIS B 2 457 ? 170.170 169.277 175.889 1.00 30.06  ? 361 HIS B ND1 1 
ATOM   5864  C  CD2 . HIS B 2 457 ? 168.777 170.896 175.433 1.00 30.61  ? 361 HIS B CD2 1 
ATOM   5865  C  CE1 . HIS B 2 457 ? 168.951 168.816 176.105 1.00 23.15  ? 361 HIS B CE1 1 
ATOM   5866  N  NE2 . HIS B 2 457 ? 168.088 169.779 175.836 1.00 27.40  ? 361 HIS B NE2 1 
ATOM   5867  N  N   . ILE B 2 458 ? 173.985 172.221 173.485 1.00 25.00  ? 362 ILE B N   1 
ATOM   5868  C  CA  . ILE B 2 458 ? 174.971 173.193 173.019 1.00 28.92  ? 362 ILE B CA  1 
ATOM   5869  C  C   . ILE B 2 458 ? 174.898 173.324 171.506 1.00 33.03  ? 362 ILE B C   1 
ATOM   5870  O  O   . ILE B 2 458 ? 174.933 174.432 170.958 1.00 41.53  ? 362 ILE B O   1 
ATOM   5871  C  CB  . ILE B 2 458 ? 176.385 172.786 173.480 1.00 31.40  ? 362 ILE B CB  1 
ATOM   5872  C  CG1 . ILE B 2 458 ? 176.564 173.036 174.976 1.00 30.73  ? 362 ILE B CG1 1 
ATOM   5873  C  CG2 . ILE B 2 458 ? 177.445 173.541 172.696 1.00 33.35  ? 362 ILE B CG2 1 
ATOM   5874  C  CD1 . ILE B 2 458 ? 177.684 172.225 175.587 1.00 32.15  ? 362 ILE B CD1 1 
ATOM   5875  N  N   . ALA B 2 459 ? 174.795 172.191 170.809 1.00 25.70  ? 363 ALA B N   1 
ATOM   5876  C  CA  . ALA B 2 459 ? 174.656 172.214 169.357 1.00 22.21  ? 363 ALA B CA  1 
ATOM   5877  C  C   . ALA B 2 459 ? 173.367 172.907 168.934 1.00 21.52  ? 363 ALA B C   1 
ATOM   5878  O  O   . ALA B 2 459 ? 173.355 173.695 167.982 1.00 30.31  ? 363 ALA B O   1 
ATOM   5879  C  CB  . ALA B 2 459 ? 174.699 170.790 168.811 1.00 22.42  ? 363 ALA B CB  1 
ATOM   5880  N  N   . LYS B 2 460 ? 172.265 172.616 169.628 1.00 24.08  ? 364 LYS B N   1 
ATOM   5881  C  CA  . LYS B 2 460 ? 170.983 173.215 169.277 1.00 25.66  ? 364 LYS B CA  1 
ATOM   5882  C  C   . LYS B 2 460 ? 170.981 174.723 169.468 1.00 37.05  ? 364 LYS B C   1 
ATOM   5883  O  O   . LYS B 2 460 ? 170.379 175.438 168.659 1.00 39.72  ? 364 LYS B O   1 
ATOM   5884  C  CB  . LYS B 2 460 ? 169.856 172.579 170.095 1.00 30.05  ? 364 LYS B CB  1 
ATOM   5885  C  CG  . LYS B 2 460 ? 169.618 171.113 169.778 1.00 32.33  ? 364 LYS B CG  1 
ATOM   5886  C  CD  . LYS B 2 460 ? 168.184 170.706 170.049 1.00 33.13  ? 364 LYS B CD  1 
ATOM   5887  C  CE  . LYS B 2 460 ? 167.649 169.829 168.931 1.00 29.69  ? 364 LYS B CE  1 
ATOM   5888  N  NZ  . LYS B 2 460 ? 167.074 170.636 167.821 1.00 27.09  ? 364 LYS B NZ  1 
ATOM   5889  N  N   . ARG B 2 461 ? 171.624 175.227 170.523 1.00 32.16  ? 365 ARG B N   1 
ATOM   5890  C  CA  . ARG B 2 461 ? 171.800 176.670 170.641 1.00 24.11  ? 365 ARG B CA  1 
ATOM   5891  C  C   . ARG B 2 461 ? 172.673 177.206 169.514 1.00 30.39  ? 365 ARG B C   1 
ATOM   5892  O  O   . ARG B 2 461 ? 172.389 178.267 168.947 1.00 37.65  ? 365 ARG B O   1 
ATOM   5893  C  CB  . ARG B 2 461 ? 172.412 177.031 171.993 1.00 25.24  ? 365 ARG B CB  1 
ATOM   5894  C  CG  . ARG B 2 461 ? 171.649 176.536 173.208 1.00 34.30  ? 365 ARG B CG  1 
ATOM   5895  C  CD  . ARG B 2 461 ? 172.227 177.049 174.537 1.00 34.90  ? 365 ARG B CD  1 
ATOM   5896  N  NE  . ARG B 2 461 ? 173.685 177.013 174.615 1.00 35.78  ? 365 ARG B NE  1 
ATOM   5897  C  CZ  . ARG B 2 461 ? 174.492 177.986 174.208 1.00 37.16  ? 365 ARG B CZ  1 
ATOM   5898  N  NH1 . ARG B 2 461 ? 174.017 179.131 173.746 1.00 32.88  ? 365 ARG B NH1 1 
ATOM   5899  N  NH2 . ARG B 2 461 ? 175.807 177.807 174.273 1.00 40.25  ? 365 ARG B NH2 1 
ATOM   5900  N  N   . LEU B 2 462 ? 173.741 176.483 169.178 1.00 30.85  ? 366 LEU B N   1 
ATOM   5901  C  CA  . LEU B 2 462 ? 174.666 176.895 168.130 1.00 22.82  ? 366 LEU B CA  1 
ATOM   5902  C  C   . LEU B 2 462 ? 174.173 176.552 166.731 1.00 25.74  ? 366 LEU B C   1 
ATOM   5903  O  O   . LEU B 2 462 ? 174.822 176.945 165.756 1.00 36.30  ? 366 LEU B O   1 
ATOM   5904  C  CB  . LEU B 2 462 ? 176.033 176.251 168.363 1.00 20.33  ? 366 LEU B CB  1 
ATOM   5905  C  CG  . LEU B 2 462 ? 177.148 177.125 168.936 1.00 27.68  ? 366 LEU B CG  1 
ATOM   5906  C  CD1 . LEU B 2 462 ? 176.645 177.944 170.114 1.00 27.39  ? 366 LEU B CD1 1 
ATOM   5907  C  CD2 . LEU B 2 462 ? 178.333 176.267 169.342 1.00 27.78  ? 366 LEU B CD2 1 
ATOM   5908  N  N   . GLY B 2 463 ? 173.056 175.840 166.606 1.00 24.58  ? 367 GLY B N   1 
ATOM   5909  C  CA  . GLY B 2 463 ? 172.542 175.472 165.298 1.00 21.14  ? 367 GLY B CA  1 
ATOM   5910  C  C   . GLY B 2 463 ? 173.405 174.494 164.535 1.00 19.61  ? 367 GLY B C   1 
ATOM   5911  O  O   . GLY B 2 463 ? 173.500 174.588 163.307 1.00 28.52  ? 367 GLY B O   1 
ATOM   5912  N  N   . ILE B 2 464 ? 174.036 173.551 165.227 1.00 25.76  ? 368 ILE B N   1 
ATOM   5913  C  CA  . ILE B 2 464 ? 174.827 172.508 164.578 1.00 25.48  ? 368 ILE B CA  1 
ATOM   5914  C  C   . ILE B 2 464 ? 174.073 171.188 164.678 1.00 25.79  ? 368 ILE B C   1 
ATOM   5915  O  O   . ILE B 2 464 ? 173.493 170.889 165.732 1.00 29.40  ? 368 ILE B O   1 
ATOM   5916  C  CB  . ILE B 2 464 ? 176.230 172.396 165.198 1.00 24.57  ? 368 ILE B CB  1 
ATOM   5917  C  CG1 . ILE B 2 464 ? 176.920 173.761 165.225 1.00 24.25  ? 368 ILE B CG1 1 
ATOM   5918  C  CG2 . ILE B 2 464 ? 177.077 171.382 164.447 1.00 20.74  ? 368 ILE B CG2 1 
ATOM   5919  C  CD1 . ILE B 2 464 ? 177.880 173.933 166.374 1.00 24.13  ? 368 ILE B CD1 1 
ATOM   5920  N  N   . PRO B 2 465 ? 174.027 170.388 163.614 1.00 25.55  ? 369 PRO B N   1 
ATOM   5921  C  CA  . PRO B 2 465 ? 173.405 169.063 163.709 1.00 27.72  ? 369 PRO B CA  1 
ATOM   5922  C  C   . PRO B 2 465 ? 174.036 168.230 164.815 1.00 22.21  ? 369 PRO B C   1 
ATOM   5923  O  O   . PRO B 2 465 ? 175.257 168.200 164.977 1.00 28.46  ? 369 PRO B O   1 
ATOM   5924  C  CB  . PRO B 2 465 ? 173.667 168.465 162.326 1.00 22.04  ? 369 PRO B CB  1 
ATOM   5925  C  CG  . PRO B 2 465 ? 173.658 169.653 161.432 1.00 23.98  ? 369 PRO B CG  1 
ATOM   5926  C  CD  . PRO B 2 465 ? 174.355 170.733 162.220 1.00 21.71  ? 369 PRO B CD  1 
ATOM   5927  N  N   . CYS B 2 466 ? 173.190 167.547 165.584 1.00 21.39  ? 370 CYS B N   1 
ATOM   5928  C  CA  . CYS B 2 466 ? 173.641 166.837 166.770 1.00 17.83  ? 370 CYS B CA  1 
ATOM   5929  C  C   . CYS B 2 466 ? 172.929 165.502 166.900 1.00 24.08  ? 370 CYS B C   1 
ATOM   5930  O  O   . CYS B 2 466 ? 171.727 165.400 166.646 1.00 34.52  ? 370 CYS B O   1 
ATOM   5931  C  CB  . CYS B 2 466 ? 173.395 167.661 168.037 1.00 22.25  ? 370 CYS B CB  1 
ATOM   5932  S  SG  . CYS B 2 466 ? 171.838 168.578 168.034 1.00 35.59  ? 370 CYS B SG  1 
ATOM   5933  N  N   . ALA B 2 467 ? 173.680 164.486 167.314 1.00 21.21  ? 371 ALA B N   1 
ATOM   5934  C  CA  . ALA B 2 467 ? 173.129 163.200 167.703 1.00 19.22  ? 371 ALA B CA  1 
ATOM   5935  C  C   . ALA B 2 467 ? 173.762 162.775 169.019 1.00 19.32  ? 371 ALA B C   1 
ATOM   5936  O  O   . ALA B 2 467 ? 174.912 163.112 169.309 1.00 24.34  ? 371 ALA B O   1 
ATOM   5937  C  CB  . ALA B 2 467 ? 173.362 162.128 166.632 1.00 16.78  ? 371 ALA B CB  1 
ATOM   5938  N  N   . VAL B 2 468 ? 172.999 162.041 169.817 1.00 23.24  ? 372 VAL B N   1 
ATOM   5939  C  CA  . VAL B 2 468 ? 173.436 161.622 171.143 1.00 16.41  ? 372 VAL B CA  1 
ATOM   5940  C  C   . VAL B 2 468 ? 174.106 160.259 171.036 1.00 17.45  ? 372 VAL B C   1 
ATOM   5941  O  O   . VAL B 2 468 ? 173.548 159.326 170.446 1.00 15.08  ? 372 VAL B O   1 
ATOM   5942  C  CB  . VAL B 2 468 ? 172.255 161.584 172.125 1.00 16.41  ? 372 VAL B CB  1 
ATOM   5943  C  CG1 . VAL B 2 468 ? 172.636 160.828 173.375 1.00 15.29  ? 372 VAL B CG1 1 
ATOM   5944  C  CG2 . VAL B 2 468 ? 171.811 162.993 172.469 1.00 11.37  ? 372 VAL B CG2 1 
ATOM   5945  N  N   . ILE B 2 469 ? 175.311 160.145 171.600 1.00 16.59  ? 373 ILE B N   1 
ATOM   5946  C  CA  . ILE B 2 469 ? 176.089 158.915 171.533 1.00 12.19  ? 373 ILE B CA  1 
ATOM   5947  C  C   . ILE B 2 469 ? 176.531 158.413 172.899 1.00 11.34  ? 373 ILE B C   1 
ATOM   5948  O  O   . ILE B 2 469 ? 177.106 157.329 172.985 1.00 27.06  ? 373 ILE B O   1 
ATOM   5949  C  CB  . ILE B 2 469 ? 177.320 159.079 170.616 1.00 12.86  ? 373 ILE B CB  1 
ATOM   5950  C  CG1 . ILE B 2 469 ? 178.360 159.979 171.286 1.00 5.46   ? 373 ILE B CG1 1 
ATOM   5951  C  CG2 . ILE B 2 469 ? 176.917 159.622 169.256 1.00 15.94  ? 373 ILE B CG2 1 
ATOM   5952  C  CD1 . ILE B 2 469 ? 179.766 159.764 170.797 1.00 4.19   ? 373 ILE B CD1 1 
ATOM   5953  N  N   . SER B 2 470 ? 176.289 159.158 173.973 1.00 0.00   ? 374 SER B N   1 
ATOM   5954  C  CA  . SER B 2 470 ? 176.905 158.852 175.255 1.00 8.63   ? 374 SER B CA  1 
ATOM   5955  C  C   . SER B 2 470 ? 175.873 158.795 176.376 1.00 25.71  ? 374 SER B C   1 
ATOM   5956  O  O   . SER B 2 470 ? 174.692 159.100 176.194 1.00 29.73  ? 374 SER B O   1 
ATOM   5957  C  CB  . SER B 2 470 ? 177.996 159.870 175.595 1.00 11.19  ? 374 SER B CB  1 
ATOM   5958  O  OG  . SER B 2 470 ? 178.923 159.316 176.509 1.00 24.76  ? 374 SER B OG  1 
ATOM   5959  N  N   . ALA B 2 471 ? 176.364 158.409 177.557 1.00 26.56  ? 375 ALA B N   1 
ATOM   5960  C  CA  . ALA B 2 471 ? 175.585 157.974 178.713 1.00 22.03  ? 375 ALA B CA  1 
ATOM   5961  C  C   . ALA B 2 471 ? 174.611 159.010 179.273 1.00 27.07  ? 375 ALA B C   1 
ATOM   5962  O  O   . ALA B 2 471 ? 173.464 158.650 179.559 1.00 37.52  ? 375 ALA B O   1 
ATOM   5963  C  CB  . ALA B 2 471 ? 176.528 157.503 179.824 1.00 29.70  ? 375 ALA B CB  1 
ATOM   5964  N  N   . PRO B 2 472 ? 175.002 160.285 179.487 1.00 33.85  ? 376 PRO B N   1 
ATOM   5965  C  CA  . PRO B 2 472 ? 174.033 161.238 180.051 1.00 25.75  ? 376 PRO B CA  1 
ATOM   5966  C  C   . PRO B 2 472 ? 172.921 161.566 179.067 1.00 24.55  ? 376 PRO B C   1 
ATOM   5967  O  O   . PRO B 2 472 ? 173.155 162.251 178.068 1.00 32.49  ? 376 PRO B O   1 
ATOM   5968  C  CB  . PRO B 2 472 ? 174.890 162.473 180.366 1.00 17.88  ? 376 PRO B CB  1 
ATOM   5969  C  CG  . PRO B 2 472 ? 176.291 161.968 180.409 1.00 18.22  ? 376 PRO B CG  1 
ATOM   5970  C  CD  . PRO B 2 472 ? 176.335 160.900 179.366 1.00 23.16  ? 376 PRO B CD  1 
ATOM   5971  N  N   . VAL B 2 473 ? 171.705 161.091 179.340 1.00 22.81  ? 377 VAL B N   1 
ATOM   5972  C  CA  . VAL B 2 473 ? 170.602 161.152 178.393 1.00 28.42  ? 377 VAL B CA  1 
ATOM   5973  C  C   . VAL B 2 473 ? 169.321 161.514 179.137 1.00 25.30  ? 377 VAL B C   1 
ATOM   5974  O  O   . VAL B 2 473 ? 169.308 161.683 180.358 1.00 36.28  ? 377 VAL B O   1 
ATOM   5975  C  CB  . VAL B 2 473 ? 170.418 159.826 177.630 1.00 28.91  ? 377 VAL B CB  1 
ATOM   5976  C  CG1 . VAL B 2 473 ? 171.396 159.739 176.481 1.00 22.53  ? 377 VAL B CG1 1 
ATOM   5977  C  CG2 . VAL B 2 473 ? 170.557 158.644 178.565 1.00 30.13  ? 377 VAL B CG2 1 
ATOM   5978  N  N   . HIS B 2 474 ? 168.232 161.625 178.379 1.00 33.81  ? 378 HIS B N   1 
ATOM   5979  C  CA  . HIS B 2 474 ? 166.909 161.948 178.885 1.00 34.88  ? 378 HIS B CA  1 
ATOM   5980  C  C   . HIS B 2 474 ? 166.011 160.712 178.860 1.00 43.24  ? 378 HIS B C   1 
ATOM   5981  O  O   . HIS B 2 474 ? 166.448 159.600 178.547 1.00 44.47  ? 378 HIS B O   1 
ATOM   5982  C  CB  . HIS B 2 474 ? 166.298 163.080 178.060 1.00 39.95  ? 378 HIS B CB  1 
ATOM   5983  C  CG  . HIS B 2 474 ? 166.789 164.439 178.439 1.00 38.31  ? 378 HIS B CG  1 
ATOM   5984  N  ND1 . HIS B 2 474 ? 166.815 165.493 177.552 1.00 39.37  ? 378 HIS B ND1 1 
ATOM   5985  C  CD2 . HIS B 2 474 ? 167.271 164.917 179.609 1.00 39.13  ? 378 HIS B CD2 1 
ATOM   5986  C  CE1 . HIS B 2 474 ? 167.288 166.565 178.162 1.00 43.95  ? 378 HIS B CE1 1 
ATOM   5987  N  NE2 . HIS B 2 474 ? 167.575 166.241 179.410 1.00 42.50  ? 378 HIS B NE2 1 
ATOM   5988  N  N   . VAL B 2 475 ? 164.734 160.905 179.200 1.00 51.29  ? 379 VAL B N   1 
ATOM   5989  C  CA  . VAL B 2 475 ? 163.748 159.846 179.013 1.00 41.79  ? 379 VAL B CA  1 
ATOM   5990  C  C   . VAL B 2 475 ? 163.540 159.571 177.529 1.00 44.72  ? 379 VAL B C   1 
ATOM   5991  O  O   . VAL B 2 475 ? 163.293 158.430 177.127 1.00 50.05  ? 379 VAL B O   1 
ATOM   5992  C  CB  . VAL B 2 475 ? 162.422 160.197 179.722 1.00 46.26  ? 379 VAL B CB  1 
ATOM   5993  C  CG1 . VAL B 2 475 ? 162.681 160.756 181.106 1.00 46.48  ? 379 VAL B CG1 1 
ATOM   5994  C  CG2 . VAL B 2 475 ? 161.594 161.182 178.908 1.00 42.76  ? 379 VAL B CG2 1 
ATOM   5995  N  N   . GLN B 2 476 ? 163.640 160.609 176.694 1.00 48.07  ? 380 GLN B N   1 
ATOM   5996  C  CA  . GLN B 2 476 ? 163.425 160.440 175.262 1.00 44.47  ? 380 GLN B CA  1 
ATOM   5997  C  C   . GLN B 2 476 ? 164.552 159.641 174.623 1.00 39.89  ? 380 GLN B C   1 
ATOM   5998  O  O   . GLN B 2 476 ? 164.374 159.042 173.557 1.00 42.14  ? 380 GLN B O   1 
ATOM   5999  C  CB  . GLN B 2 476 ? 163.288 161.809 174.592 1.00 45.37  ? 380 GLN B CB  1 
ATOM   6000  C  CG  . GLN B 2 476 ? 164.603 162.549 174.408 1.00 42.80  ? 380 GLN B CG  1 
ATOM   6001  C  CD  . GLN B 2 476 ? 164.424 164.054 174.370 1.00 45.50  ? 380 GLN B CD  1 
ATOM   6002  O  OE1 . GLN B 2 476 ? 164.983 164.734 173.510 1.00 46.62  ? 380 GLN B OE1 1 
ATOM   6003  N  NE2 . GLN B 2 476 ? 163.643 164.581 175.305 1.00 41.36  ? 380 GLN B NE2 1 
ATOM   6004  N  N   . ASP B 2 477 ? 165.721 159.619 175.264 1.00 36.45  ? 381 ASP B N   1 
ATOM   6005  C  CA  . ASP B 2 477 ? 166.846 158.878 174.706 1.00 35.86  ? 381 ASP B CA  1 
ATOM   6006  C  C   . ASP B 2 477 ? 166.890 157.458 175.249 1.00 39.15  ? 381 ASP B C   1 
ATOM   6007  O  O   . ASP B 2 477 ? 167.920 156.781 175.161 1.00 36.54  ? 381 ASP B O   1 
ATOM   6008  C  CB  . ASP B 2 477 ? 168.151 159.613 174.987 1.00 32.65  ? 381 ASP B CB  1 
ATOM   6009  C  CG  . ASP B 2 477 ? 168.391 160.755 174.024 1.00 39.03  ? 381 ASP B CG  1 
ATOM   6010  O  OD1 . ASP B 2 477 ? 168.865 160.492 172.899 1.00 33.11  ? 381 ASP B OD1 1 
ATOM   6011  O  OD2 . ASP B 2 477 ? 168.102 161.914 174.389 1.00 38.22  ? 381 ASP B OD2 1 
ATOM   6012  N  N   . PHE B 2 478 ? 165.795 157.003 175.836 1.00 37.54  ? 382 PHE B N   1 
ATOM   6013  C  CA  . PHE B 2 478 ? 165.595 155.584 176.081 1.00 33.36  ? 382 PHE B CA  1 
ATOM   6014  C  C   . PHE B 2 478 ? 164.462 155.097 175.189 1.00 37.37  ? 382 PHE B C   1 
ATOM   6015  O  O   . PHE B 2 478 ? 163.294 155.195 175.582 1.00 35.47  ? 382 PHE B O   1 
ATOM   6016  C  CB  . PHE B 2 478 ? 165.279 155.323 177.550 1.00 31.75  ? 382 PHE B CB  1 
ATOM   6017  C  CG  . PHE B 2 478 ? 166.496 155.218 178.420 1.00 40.62  ? 382 PHE B CG  1 
ATOM   6018  C  CD1 . PHE B 2 478 ? 167.179 156.350 178.822 1.00 38.03  ? 382 PHE B CD1 1 
ATOM   6019  C  CD2 . PHE B 2 478 ? 166.956 153.982 178.839 1.00 42.35  ? 382 PHE B CD2 1 
ATOM   6020  C  CE1 . PHE B 2 478 ? 168.301 156.248 179.618 1.00 31.50  ? 382 PHE B CE1 1 
ATOM   6021  C  CE2 . PHE B 2 478 ? 168.075 153.877 179.636 1.00 32.56  ? 382 PHE B CE2 1 
ATOM   6022  C  CZ  . PHE B 2 478 ? 168.747 155.011 180.027 1.00 31.26  ? 382 PHE B CZ  1 
ATOM   6023  N  N   . PRO B 2 479 ? 164.748 154.635 173.971 1.00 34.83  ? 383 PRO B N   1 
ATOM   6024  C  CA  . PRO B 2 479 ? 163.678 154.193 173.070 1.00 23.85  ? 383 PRO B CA  1 
ATOM   6025  C  C   . PRO B 2 479 ? 162.939 152.955 173.546 1.00 31.19  ? 383 PRO B C   1 
ATOM   6026  O  O   . PRO B 2 479 ? 163.504 152.111 174.248 1.00 21.42  ? 383 PRO B O   1 
ATOM   6027  C  CB  . PRO B 2 479 ? 164.441 153.896 171.765 1.00 28.88  ? 383 PRO B CB  1 
ATOM   6028  C  CG  . PRO B 2 479 ? 165.909 153.962 172.171 1.00 29.45  ? 383 PRO B CG  1 
ATOM   6029  C  CD  . PRO B 2 479 ? 165.905 155.033 173.168 1.00 36.07  ? 383 PRO B CD  1 
ATOM   6030  N  N   . ALA B 2 480 ? 161.669 152.838 173.160 1.00 29.83  ? 384 ALA B N   1 
ATOM   6031  C  CA  . ALA B 2 480 ? 160.969 151.564 173.241 1.00 24.48  ? 384 ALA B CA  1 
ATOM   6032  C  C   . ALA B 2 480 ? 161.396 150.631 172.118 1.00 35.82  ? 384 ALA B C   1 
ATOM   6033  O  O   . ALA B 2 480 ? 161.470 149.413 172.313 1.00 33.01  ? 384 ALA B O   1 
ATOM   6034  C  CB  . ALA B 2 480 ? 159.456 151.782 173.193 1.00 24.59  ? 384 ALA B CB  1 
ATOM   6035  N  N   . ARG B 2 481 ? 161.690 151.192 170.949 1.00 38.58  ? 385 ARG B N   1 
ATOM   6036  C  CA  . ARG B 2 481 ? 162.136 150.401 169.814 1.00 28.33  ? 385 ARG B CA  1 
ATOM   6037  C  C   . ARG B 2 481 ? 163.528 149.834 170.063 1.00 28.11  ? 385 ARG B C   1 
ATOM   6038  O  O   . ARG B 2 481 ? 164.306 150.353 170.865 1.00 35.57  ? 385 ARG B O   1 
ATOM   6039  C  CB  . ARG B 2 481 ? 162.140 151.253 168.544 1.00 33.68  ? 385 ARG B CB  1 
ATOM   6040  C  CG  . ARG B 2 481 ? 163.230 152.304 168.534 1.00 32.79  ? 385 ARG B CG  1 
ATOM   6041  C  CD  . ARG B 2 481 ? 163.247 153.117 167.258 1.00 36.50  ? 385 ARG B CD  1 
ATOM   6042  N  NE  . ARG B 2 481 ? 163.203 152.278 166.069 1.00 40.58  ? 385 ARG B NE  1 
ATOM   6043  C  CZ  . ARG B 2 481 ? 163.071 152.740 164.835 1.00 33.45  ? 385 ARG B CZ  1 
ATOM   6044  N  NH1 . ARG B 2 481 ? 162.939 154.033 164.592 1.00 33.43  ? 385 ARG B NH1 1 
ATOM   6045  N  NH2 . ARG B 2 481 ? 163.077 151.885 163.819 1.00 30.85  ? 385 ARG B NH2 1 
ATOM   6046  N  N   . TYR B 2 482 ? 163.828 148.746 169.361 1.00 28.67  ? 386 TYR B N   1 
ATOM   6047  C  CA  . TYR B 2 482 ? 165.144 148.120 169.406 1.00 16.00  ? 386 TYR B CA  1 
ATOM   6048  C  C   . TYR B 2 482 ? 166.170 149.075 168.813 1.00 23.86  ? 386 TYR B C   1 
ATOM   6049  O  O   . TYR B 2 482 ? 166.212 149.273 167.595 1.00 25.33  ? 386 TYR B O   1 
ATOM   6050  C  CB  . TYR B 2 482 ? 165.098 146.808 168.632 1.00 21.78  ? 386 TYR B CB  1 
ATOM   6051  C  CG  . TYR B 2 482 ? 166.352 145.973 168.688 1.00 17.12  ? 386 TYR B CG  1 
ATOM   6052  C  CD1 . TYR B 2 482 ? 166.846 145.500 169.893 1.00 19.00  ? 386 TYR B CD1 1 
ATOM   6053  C  CD2 . TYR B 2 482 ? 167.031 145.640 167.526 1.00 18.10  ? 386 TYR B CD2 1 
ATOM   6054  C  CE1 . TYR B 2 482 ? 167.985 144.728 169.938 1.00 21.80  ? 386 TYR B CE1 1 
ATOM   6055  C  CE2 . TYR B 2 482 ? 168.168 144.872 167.563 1.00 21.80  ? 386 TYR B CE2 1 
ATOM   6056  C  CZ  . TYR B 2 482 ? 168.640 144.418 168.770 1.00 26.05  ? 386 TYR B CZ  1 
ATOM   6057  O  OH  . TYR B 2 482 ? 169.774 143.650 168.800 1.00 30.84  ? 386 TYR B OH  1 
ATOM   6058  N  N   . SER B 2 483 ? 167.000 149.672 169.665 1.00 20.17  ? 387 SER B N   1 
ATOM   6059  C  CA  . SER B 2 483 ? 167.996 150.657 169.244 1.00 15.40  ? 387 SER B CA  1 
ATOM   6060  C  C   . SER B 2 483 ? 169.355 150.316 169.834 1.00 23.90  ? 387 SER B C   1 
ATOM   6061  O  O   . SER B 2 483 ? 169.860 151.027 170.708 1.00 32.00  ? 387 SER B O   1 
ATOM   6062  C  CB  . SER B 2 483 ? 167.580 152.069 169.655 1.00 20.85  ? 387 SER B CB  1 
ATOM   6063  O  OG  . SER B 2 483 ? 166.311 152.404 169.132 1.00 30.89  ? 387 SER B OG  1 
ATOM   6064  N  N   . PRO B 2 484 ? 169.981 149.235 169.380 1.00 26.49  ? 388 PRO B N   1 
ATOM   6065  C  CA  . PRO B 2 484 ? 171.357 148.977 169.801 1.00 17.11  ? 388 PRO B CA  1 
ATOM   6066  C  C   . PRO B 2 484 ? 172.307 149.961 169.142 1.00 24.48  ? 388 PRO B C   1 
ATOM   6067  O  O   . PRO B 2 484 ? 172.076 150.434 168.027 1.00 30.72  ? 388 PRO B O   1 
ATOM   6068  C  CB  . PRO B 2 484 ? 171.612 147.545 169.323 1.00 11.15  ? 388 PRO B CB  1 
ATOM   6069  C  CG  . PRO B 2 484 ? 170.734 147.399 168.142 1.00 15.76  ? 388 PRO B CG  1 
ATOM   6070  C  CD  . PRO B 2 484 ? 169.513 148.242 168.397 1.00 23.10  ? 388 PRO B CD  1 
ATOM   6071  N  N   . GLN B 2 485 ? 173.378 150.289 169.857 1.00 30.19  ? 389 GLN B N   1 
ATOM   6072  C  CA  . GLN B 2 485 ? 174.500 151.001 169.270 1.00 25.11  ? 389 GLN B CA  1 
ATOM   6073  C  C   . GLN B 2 485 ? 175.675 150.082 169.000 1.00 17.71  ? 389 GLN B C   1 
ATOM   6074  O  O   . GLN B 2 485 ? 176.672 150.523 168.420 1.00 34.76  ? 389 GLN B O   1 
ATOM   6075  C  CB  . GLN B 2 485 ? 174.947 152.152 170.182 1.00 15.22  ? 389 GLN B CB  1 
ATOM   6076  C  CG  . GLN B 2 485 ? 173.960 153.299 170.253 1.00 18.26  ? 389 GLN B CG  1 
ATOM   6077  C  CD  . GLN B 2 485 ? 174.642 154.646 170.200 1.00 34.72  ? 389 GLN B CD  1 
ATOM   6078  O  OE1 . GLN B 2 485 ? 175.809 154.778 170.565 1.00 41.29  ? 389 GLN B OE1 1 
ATOM   6079  N  NE2 . GLN B 2 485 ? 173.918 155.659 169.739 1.00 34.56  ? 389 GLN B NE2 1 
ATOM   6080  N  N   . MET B 2 486 ? 175.568 148.823 169.394 1.00 15.94  ? 390 MET B N   1 
ATOM   6081  C  CA  . MET B 2 486 ? 176.639 147.849 169.337 1.00 13.19  ? 390 MET B CA  1 
ATOM   6082  C  C   . MET B 2 486 ? 176.237 146.733 168.381 1.00 21.21  ? 390 MET B C   1 
ATOM   6083  O  O   . MET B 2 486 ? 175.052 146.500 168.139 1.00 32.89  ? 390 MET B O   1 
ATOM   6084  C  CB  . MET B 2 486 ? 176.923 147.333 170.754 1.00 5.84   ? 390 MET B CB  1 
ATOM   6085  C  CG  . MET B 2 486 ? 177.895 148.254 171.477 1.00 25.51  ? 390 MET B CG  1 
ATOM   6086  S  SD  . MET B 2 486 ? 178.650 147.778 173.037 1.00 47.05  ? 390 MET B SD  1 
ATOM   6087  C  CE  . MET B 2 486 ? 177.830 146.240 173.342 1.00 28.90  ? 390 MET B CE  1 
ATOM   6088  N  N   . GLY B 2 487 ? 177.229 146.074 167.801 1.00 21.21  ? 391 GLY B N   1 
ATOM   6089  C  CA  . GLY B 2 487 ? 176.956 145.029 166.834 1.00 17.94  ? 391 GLY B CA  1 
ATOM   6090  C  C   . GLY B 2 487 ? 176.581 145.565 165.466 1.00 15.23  ? 391 GLY B C   1 
ATOM   6091  O  O   . GLY B 2 487 ? 176.655 146.762 165.176 1.00 25.61  ? 391 GLY B O   1 
ATOM   6092  N  N   . PHE B 2 488 ? 176.157 144.638 164.602 1.00 15.11  ? 392 PHE B N   1 
ATOM   6093  C  CA  . PHE B 2 488 ? 175.889 144.990 163.210 1.00 13.53  ? 392 PHE B CA  1 
ATOM   6094  C  C   . PHE B 2 488 ? 174.584 145.764 163.058 1.00 22.25  ? 392 PHE B C   1 
ATOM   6095  O  O   . PHE B 2 488 ? 174.505 146.698 162.252 1.00 23.78  ? 392 PHE B O   1 
ATOM   6096  C  CB  . PHE B 2 488 ? 175.879 143.731 162.347 1.00 15.31  ? 392 PHE B CB  1 
ATOM   6097  C  CG  . PHE B 2 488 ? 177.250 143.213 162.023 1.00 12.53  ? 392 PHE B CG  1 
ATOM   6098  C  CD1 . PHE B 2 488 ? 178.309 144.087 161.857 1.00 12.30  ? 392 PHE B CD1 1 
ATOM   6099  C  CD2 . PHE B 2 488 ? 177.482 141.858 161.893 1.00 16.70  ? 392 PHE B CD2 1 
ATOM   6100  C  CE1 . PHE B 2 488 ? 179.569 143.618 161.562 1.00 16.45  ? 392 PHE B CE1 1 
ATOM   6101  C  CE2 . PHE B 2 488 ? 178.742 141.384 161.598 1.00 18.82  ? 392 PHE B CE2 1 
ATOM   6102  C  CZ  . PHE B 2 488 ? 179.786 142.266 161.434 1.00 11.91  ? 392 PHE B CZ  1 
ATOM   6103  N  N   . GLU B 2 489 ? 173.543 145.387 163.804 1.00 23.70  ? 393 GLU B N   1 
ATOM   6104  C  CA  . GLU B 2 489 ? 172.331 146.201 163.820 1.00 15.05  ? 393 GLU B CA  1 
ATOM   6105  C  C   . GLU B 2 489 ? 172.585 147.526 164.522 1.00 15.46  ? 393 GLU B C   1 
ATOM   6106  O  O   . GLU B 2 489 ? 171.986 148.553 164.174 1.00 22.79  ? 393 GLU B O   1 
ATOM   6107  C  CB  . GLU B 2 489 ? 171.191 145.441 164.495 1.00 21.80  ? 393 GLU B CB  1 
ATOM   6108  C  CG  . GLU B 2 489 ? 169.832 146.121 164.392 1.00 22.28  ? 393 GLU B CG  1 
ATOM   6109  C  CD  . GLU B 2 489 ? 169.470 146.510 162.971 1.00 31.10  ? 393 GLU B CD  1 
ATOM   6110  O  OE1 . GLU B 2 489 ? 169.480 145.628 162.088 1.00 32.55  ? 393 GLU B OE1 1 
ATOM   6111  O  OE2 . GLU B 2 489 ? 169.164 147.697 162.741 1.00 22.99  ? 393 GLU B OE2 1 
ATOM   6112  N  N   . GLY B 2 490 ? 173.476 147.517 165.513 1.00 16.00  ? 394 GLY B N   1 
ATOM   6113  C  CA  . GLY B 2 490 ? 173.906 148.764 166.115 1.00 18.82  ? 394 GLY B CA  1 
ATOM   6114  C  C   . GLY B 2 490 ? 174.573 149.682 165.112 1.00 21.95  ? 394 GLY B C   1 
ATOM   6115  O  O   . GLY B 2 490 ? 174.445 150.901 165.200 1.00 25.46  ? 394 GLY B O   1 
ATOM   6116  N  N   . ALA B 2 491 ? 175.291 149.109 164.144 1.00 15.90  ? 395 ALA B N   1 
ATOM   6117  C  CA  . ALA B 2 491 ? 175.886 149.919 163.085 1.00 0.00   ? 395 ALA B CA  1 
ATOM   6118  C  C   . ALA B 2 491 ? 174.818 150.606 162.241 1.00 15.97  ? 395 ALA B C   1 
ATOM   6119  O  O   . ALA B 2 491 ? 174.957 151.784 161.892 1.00 28.56  ? 395 ALA B O   1 
ATOM   6120  C  CB  . ALA B 2 491 ? 176.790 149.056 162.207 1.00 3.48   ? 395 ALA B CB  1 
ATOM   6121  N  N   . ASN B 2 492 ? 173.746 149.886 161.896 1.00 12.89  ? 396 ASN B N   1 
ATOM   6122  C  CA  . ASN B 2 492 ? 172.654 150.501 161.145 1.00 4.17   ? 396 ASN B CA  1 
ATOM   6123  C  C   . ASN B 2 492 ? 171.976 151.601 161.948 1.00 19.54  ? 396 ASN B C   1 
ATOM   6124  O  O   . ASN B 2 492 ? 171.665 152.673 161.407 1.00 16.13  ? 396 ASN B O   1 
ATOM   6125  C  CB  . ASN B 2 492 ? 171.627 149.443 160.743 1.00 13.22  ? 396 ASN B CB  1 
ATOM   6126  C  CG  . ASN B 2 492 ? 172.196 148.405 159.808 1.00 21.00  ? 396 ASN B CG  1 
ATOM   6127  O  OD1 . ASN B 2 492 ? 172.949 148.726 158.894 1.00 29.48  ? 396 ASN B OD1 1 
ATOM   6128  N  ND2 . ASN B 2 492 ? 171.828 147.149 160.024 1.00 19.43  ? 396 ASN B ND2 1 
ATOM   6129  N  N   . VAL B 2 493 ? 171.732 151.350 163.235 1.00 17.58  ? 397 VAL B N   1 
ATOM   6130  C  CA  . VAL B 2 493 ? 171.133 152.369 164.092 1.00 1.74   ? 397 VAL B CA  1 
ATOM   6131  C  C   . VAL B 2 493 ? 172.049 153.583 164.188 1.00 17.06  ? 397 VAL B C   1 
ATOM   6132  O  O   . VAL B 2 493 ? 171.589 154.728 164.158 1.00 26.98  ? 397 VAL B O   1 
ATOM   6133  C  CB  . VAL B 2 493 ? 170.813 151.788 165.480 1.00 9.95   ? 397 VAL B CB  1 
ATOM   6134  C  CG1 . VAL B 2 493 ? 170.285 152.872 166.402 1.00 13.32  ? 397 VAL B CG1 1 
ATOM   6135  C  CG2 . VAL B 2 493 ? 169.811 150.657 165.360 1.00 28.04  ? 397 VAL B CG2 1 
ATOM   6136  N  N   . LEU B 2 494 ? 173.358 153.347 164.302 1.00 12.28  ? 398 LEU B N   1 
ATOM   6137  C  CA  . LEU B 2 494 ? 174.324 154.438 164.338 1.00 12.35  ? 398 LEU B CA  1 
ATOM   6138  C  C   . LEU B 2 494 ? 174.262 155.264 163.065 1.00 12.50  ? 398 LEU B C   1 
ATOM   6139  O  O   . LEU B 2 494 ? 174.249 156.498 163.113 1.00 18.99  ? 398 LEU B O   1 
ATOM   6140  C  CB  . LEU B 2 494 ? 175.735 153.884 164.534 1.00 13.52  ? 398 LEU B CB  1 
ATOM   6141  C  CG  . LEU B 2 494 ? 176.189 153.492 165.936 1.00 11.72  ? 398 LEU B CG  1 
ATOM   6142  C  CD1 . LEU B 2 494 ? 177.700 153.456 165.987 1.00 14.46  ? 398 LEU B CD1 1 
ATOM   6143  C  CD2 . LEU B 2 494 ? 175.644 154.471 166.951 1.00 16.13  ? 398 LEU B CD2 1 
ATOM   6144  N  N   . PHE B 2 495 ? 174.231 154.596 161.911 1.00 14.71  ? 399 PHE B N   1 
ATOM   6145  C  CA  . PHE B 2 495 ? 174.189 155.319 160.648 1.00 14.86  ? 399 PHE B CA  1 
ATOM   6146  C  C   . PHE B 2 495 ? 172.941 156.184 160.565 1.00 19.15  ? 399 PHE B C   1 
ATOM   6147  O  O   . PHE B 2 495 ? 173.014 157.377 160.255 1.00 26.67  ? 399 PHE B O   1 
ATOM   6148  C  CB  . PHE B 2 495 ? 174.245 154.350 159.468 1.00 23.23  ? 399 PHE B CB  1 
ATOM   6149  C  CG  . PHE B 2 495 ? 174.211 155.035 158.133 1.00 26.26  ? 399 PHE B CG  1 
ATOM   6150  C  CD1 . PHE B 2 495 ? 175.356 155.610 157.609 1.00 20.33  ? 399 PHE B CD1 1 
ATOM   6151  C  CD2 . PHE B 2 495 ? 173.032 155.133 157.417 1.00 22.36  ? 399 PHE B CD2 1 
ATOM   6152  C  CE1 . PHE B 2 495 ? 175.328 156.251 156.391 1.00 22.39  ? 399 PHE B CE1 1 
ATOM   6153  C  CE2 . PHE B 2 495 ? 173.000 155.774 156.199 1.00 25.63  ? 399 PHE B CE2 1 
ATOM   6154  C  CZ  . PHE B 2 495 ? 174.149 156.334 155.686 1.00 24.69  ? 399 PHE B CZ  1 
ATOM   6155  N  N   . ASP B 2 496 ? 171.782 155.595 160.865 1.00 26.03  ? 400 ASP B N   1 
ATOM   6156  C  CA  . ASP B 2 496 ? 170.539 156.356 160.789 1.00 13.10  ? 400 ASP B CA  1 
ATOM   6157  C  C   . ASP B 2 496 ? 170.537 157.526 161.765 1.00 22.48  ? 400 ASP B C   1 
ATOM   6158  O  O   . ASP B 2 496 ? 170.161 158.646 161.400 1.00 22.75  ? 400 ASP B O   1 
ATOM   6159  C  CB  . ASP B 2 496 ? 169.346 155.442 161.049 1.00 24.47  ? 400 ASP B CB  1 
ATOM   6160  C  CG  . ASP B 2 496 ? 168.677 154.986 159.773 1.00 38.62  ? 400 ASP B CG  1 
ATOM   6161  O  OD1 . ASP B 2 496 ? 169.341 154.981 158.714 1.00 35.82  ? 400 ASP B OD1 1 
ATOM   6162  O  OD2 . ASP B 2 496 ? 167.484 154.635 159.830 1.00 35.69  ? 400 ASP B OD2 1 
ATOM   6163  N  N   . THR B 2 497 ? 170.971 157.292 163.006 1.00 26.11  ? 401 THR B N   1 
ATOM   6164  C  CA  . THR B 2 497 ? 170.907 158.334 164.025 1.00 14.25  ? 401 THR B CA  1 
ATOM   6165  C  C   . THR B 2 497 ? 171.882 159.465 163.733 1.00 16.62  ? 401 THR B C   1 
ATOM   6166  O  O   . THR B 2 497 ? 171.563 160.637 163.958 1.00 28.15  ? 401 THR B O   1 
ATOM   6167  C  CB  . THR B 2 497 ? 171.181 157.736 165.403 1.00 17.93  ? 401 THR B CB  1 
ATOM   6168  O  OG1 . THR B 2 497 ? 172.176 156.713 165.290 1.00 25.28  ? 401 THR B OG1 1 
ATOM   6169  C  CG2 . THR B 2 497 ? 169.911 157.133 165.979 1.00 21.51  ? 401 THR B CG2 1 
ATOM   6170  N  N   . TRP B 2 498 ? 173.085 159.139 163.254 1.00 12.06  ? 402 TRP B N   1 
ATOM   6171  C  CA  . TRP B 2 498 ? 174.066 160.178 162.965 1.00 12.97  ? 402 TRP B CA  1 
ATOM   6172  C  C   . TRP B 2 498 ? 173.739 160.909 161.671 1.00 19.09  ? 402 TRP B C   1 
ATOM   6173  O  O   . TRP B 2 498 ? 174.112 162.076 161.506 1.00 30.50  ? 402 TRP B O   1 
ATOM   6174  C  CB  . TRP B 2 498 ? 175.472 159.582 162.890 1.00 14.33  ? 402 TRP B CB  1 
ATOM   6175  C  CG  . TRP B 2 498 ? 175.950 158.940 164.157 1.00 8.11   ? 402 TRP B CG  1 
ATOM   6176  C  CD1 . TRP B 2 498 ? 175.236 158.738 165.299 1.00 10.50  ? 402 TRP B CD1 1 
ATOM   6177  C  CD2 . TRP B 2 498 ? 177.258 158.414 164.404 1.00 9.67   ? 402 TRP B CD2 1 
ATOM   6178  N  NE1 . TRP B 2 498 ? 176.015 158.117 166.241 1.00 10.55  ? 402 TRP B NE1 1 
ATOM   6179  C  CE2 . TRP B 2 498 ? 177.262 157.907 165.716 1.00 16.07  ? 402 TRP B CE2 1 
ATOM   6180  C  CE3 . TRP B 2 498 ? 178.426 158.325 163.644 1.00 14.36  ? 402 TRP B CE3 1 
ATOM   6181  C  CZ2 . TRP B 2 498 ? 178.388 157.318 166.282 1.00 17.08  ? 402 TRP B CZ2 1 
ATOM   6182  C  CZ3 . TRP B 2 498 ? 179.538 157.739 164.205 1.00 9.49   ? 402 TRP B CZ3 1 
ATOM   6183  C  CH2 . TRP B 2 498 ? 179.512 157.242 165.510 1.00 12.38  ? 402 TRP B CH2 1 
ATOM   6184  N  N   . ILE B 2 499 ? 173.047 160.246 160.744 1.00 16.89  ? 403 ILE B N   1 
ATOM   6185  C  CA  . ILE B 2 499 ? 172.742 160.866 159.462 1.00 15.02  ? 403 ILE B CA  1 
ATOM   6186  C  C   . ILE B 2 499 ? 171.464 161.692 159.517 1.00 20.99  ? 403 ILE B C   1 
ATOM   6187  O  O   . ILE B 2 499 ? 171.331 162.659 158.756 1.00 35.61  ? 403 ILE B O   1 
ATOM   6188  C  CB  . ILE B 2 499 ? 172.688 159.768 158.381 1.00 18.33  ? 403 ILE B CB  1 
ATOM   6189  C  CG1 . ILE B 2 499 ? 174.008 159.709 157.604 1.00 22.34  ? 403 ILE B CG1 1 
ATOM   6190  C  CG2 . ILE B 2 499 ? 171.504 159.942 157.440 1.00 21.13  ? 403 ILE B CG2 1 
ATOM   6191  C  CD1 . ILE B 2 499 ? 175.245 159.838 158.468 1.00 24.01  ? 403 ILE B CD1 1 
ATOM   6192  N  N   . HIS B 2 500 ? 170.540 161.366 160.424 1.00 14.19  ? 404 HIS B N   1 
ATOM   6193  C  CA  . HIS B 2 500 ? 169.282 162.106 160.504 1.00 22.04  ? 404 HIS B CA  1 
ATOM   6194  C  C   . HIS B 2 500 ? 169.468 163.605 160.716 1.00 30.61  ? 404 HIS B C   1 
ATOM   6195  O  O   . HIS B 2 500 ? 168.782 164.385 160.033 1.00 34.88  ? 404 HIS B O   1 
ATOM   6196  C  CB  . HIS B 2 500 ? 168.400 161.500 161.599 1.00 28.59  ? 404 HIS B CB  1 
ATOM   6197  C  CG  . HIS B 2 500 ? 167.233 162.358 161.975 1.00 33.41  ? 404 HIS B CG  1 
ATOM   6198  N  ND1 . HIS B 2 500 ? 167.056 162.857 163.247 1.00 34.17  ? 404 HIS B ND1 1 
ATOM   6199  C  CD2 . HIS B 2 500 ? 166.189 162.812 161.244 1.00 31.71  ? 404 HIS B CD2 1 
ATOM   6200  C  CE1 . HIS B 2 500 ? 165.951 163.580 163.284 1.00 32.02  ? 404 HIS B CE1 1 
ATOM   6201  N  NE2 . HIS B 2 500 ? 165.406 163.568 162.081 1.00 31.13  ? 404 HIS B NE2 1 
ATOM   6202  N  N   . PRO B 2 501 ? 170.320 164.081 161.634 1.00 32.31  ? 405 PRO B N   1 
ATOM   6203  C  CA  . PRO B 2 501 ? 170.496 165.539 161.747 1.00 28.18  ? 405 PRO B CA  1 
ATOM   6204  C  C   . PRO B 2 501 ? 171.018 166.177 160.474 1.00 36.25  ? 405 PRO B C   1 
ATOM   6205  O  O   . PRO B 2 501 ? 170.552 167.254 160.085 1.00 40.99  ? 405 PRO B O   1 
ATOM   6206  C  CB  . PRO B 2 501 ? 171.496 165.676 162.901 1.00 28.95  ? 405 PRO B CB  1 
ATOM   6207  C  CG  . PRO B 2 501 ? 171.346 164.429 163.673 1.00 24.25  ? 405 PRO B CG  1 
ATOM   6208  C  CD  . PRO B 2 501 ? 171.114 163.376 162.653 1.00 27.00  ? 405 PRO B CD  1 
ATOM   6209  N  N   . LEU B 2 502 ? 171.970 165.525 159.804 1.00 32.28  ? 406 LEU B N   1 
ATOM   6210  C  CA  . LEU B 2 502 ? 172.508 166.070 158.564 1.00 27.64  ? 406 LEU B CA  1 
ATOM   6211  C  C   . LEU B 2 502 ? 171.457 166.080 157.463 1.00 32.34  ? 406 LEU B C   1 
ATOM   6212  O  O   . LEU B 2 502 ? 171.347 167.056 156.713 1.00 40.27  ? 406 LEU B O   1 
ATOM   6213  C  CB  . LEU B 2 502 ? 173.736 165.269 158.136 1.00 30.79  ? 406 LEU B CB  1 
ATOM   6214  C  CG  . LEU B 2 502 ? 174.834 165.184 159.197 1.00 31.91  ? 406 LEU B CG  1 
ATOM   6215  C  CD1 . LEU B 2 502 ? 175.749 164.001 158.946 1.00 24.65  ? 406 LEU B CD1 1 
ATOM   6216  C  CD2 . LEU B 2 502 ? 175.627 166.478 159.239 1.00 32.80  ? 406 LEU B CD2 1 
ATOM   6217  N  N   . THR B 2 503 ? 170.671 165.007 157.355 1.00 37.74  ? 407 THR B N   1 
ATOM   6218  C  CA  . THR B 2 503 ? 169.607 164.965 156.357 1.00 40.93  ? 407 THR B CA  1 
ATOM   6219  C  C   . THR B 2 503 ? 168.564 166.042 156.622 1.00 41.63  ? 407 THR B C   1 
ATOM   6220  O  O   . THR B 2 503 ? 168.105 166.718 155.696 1.00 41.18  ? 407 THR B O   1 
ATOM   6221  C  CB  . THR B 2 503 ? 168.955 163.583 156.339 1.00 41.15  ? 407 THR B CB  1 
ATOM   6222  O  OG1 . THR B 2 503 ? 169.944 162.583 156.609 1.00 45.70  ? 407 THR B OG1 1 
ATOM   6223  C  CG2 . THR B 2 503 ? 168.323 163.310 154.983 1.00 39.84  ? 407 THR B CG2 1 
ATOM   6224  N  N   . MET B 2 504 ? 168.141 166.142 157.877 0.50 40.58  ? 408 MET B N   1 
ATOM   6225  C  CA  A MET B 2 504 ? 167.196 167.236 158.233 0.50 42.71  ? 408 MET B CA  1 
ATOM   6226  C  CA  B MET B 2 504 ? 167.203 167.251 158.255 0.50 42.73  ? 408 MET B CA  1 
ATOM   6227  C  C   . MET B 2 504 ? 167.678 168.730 158.073 0.50 45.83  ? 408 MET B C   1 
ATOM   6228  O  O   . MET B 2 504 ? 166.975 169.798 157.744 0.50 50.63  ? 408 MET B O   1 
ATOM   6229  C  CB  A MET B 2 504 ? 166.803 167.113 159.705 0.50 42.08  ? 408 MET B CB  1 
ATOM   6230  C  CB  B MET B 2 504 ? 166.722 167.066 159.700 0.50 42.09  ? 408 MET B CB  1 
ATOM   6231  C  CG  A MET B 2 504 ? 165.311 167.244 159.964 0.50 44.77  ? 408 MET B CG  1 
ATOM   6232  C  CG  B MET B 2 504 ? 165.222 167.257 159.848 0.50 44.78  ? 408 MET B CG  1 
ATOM   6233  S  SD  A MET B 2 504 ? 164.895 167.390 161.714 0.50 48.13  ? 408 MET B SD  1 
ATOM   6234  S  SD  B MET B 2 504 ? 164.280 165.718 160.046 0.50 47.52  ? 408 MET B SD  1 
ATOM   6235  C  CE  A MET B 2 504 ? 166.503 167.206 162.483 0.50 41.94  ? 408 MET B CE  1 
ATOM   6236  C  CE  B MET B 2 504 ? 164.687 164.853 158.530 0.50 43.67  ? 408 MET B CE  1 
ATOM   6237  N  N   . GLY B 2 505 ? 168.988 168.897 158.277 1.00 58.00  ? 409 GLY B N   1 
ATOM   6238  C  CA  . GLY B 2 505 ? 169.559 170.199 157.981 1.00 59.84  ? 409 GLY B CA  1 
ATOM   6239  C  C   . GLY B 2 505 ? 169.651 170.465 156.492 1.00 60.17  ? 409 GLY B C   1 
ATOM   6240  O  O   . GLY B 2 505 ? 169.347 171.568 156.029 1.00 61.74  ? 409 GLY B O   1 
ATOM   6241  N  N   . LEU B 2 506 ? 170.058 169.456 155.720 1.00 62.18  ? 410 LEU B N   1 
ATOM   6242  C  CA  . LEU B 2 506 ? 170.132 169.605 154.271 1.00 60.87  ? 410 LEU B CA  1 
ATOM   6243  C  C   . LEU B 2 506 ? 168.755 169.871 153.677 1.00 60.71  ? 410 LEU B C   1 
ATOM   6244  O  O   . LEU B 2 506 ? 168.594 170.748 152.820 1.00 64.70  ? 410 LEU B O   1 
ATOM   6245  C  CB  . LEU B 2 506 ? 170.757 168.352 153.656 1.00 58.37  ? 410 LEU B CB  1 
ATOM   6246  C  CG  . LEU B 2 506 ? 170.825 168.266 152.132 1.00 63.04  ? 410 LEU B CG  1 
ATOM   6247  C  CD1 . LEU B 2 506 ? 171.665 169.400 151.567 1.00 61.18  ? 410 LEU B CD1 1 
ATOM   6248  C  CD2 . LEU B 2 506 ? 171.383 166.916 151.709 1.00 62.20  ? 410 LEU B CD2 1 
ATOM   6249  N  N   . GLU B 2 507 ? 167.745 169.126 154.130 1.00 57.47  ? 411 GLU B N   1 
ATOM   6250  C  CA  . GLU B 2 507 ? 166.392 169.318 153.619 1.00 60.09  ? 411 GLU B CA  1 
ATOM   6251  C  C   . GLU B 2 507 ? 165.847 170.689 153.999 1.00 63.37  ? 411 GLU B C   1 
ATOM   6252  O  O   . GLU B 2 507 ? 165.188 171.349 153.187 1.00 62.12  ? 411 GLU B O   1 
ATOM   6253  C  CB  . GLU B 2 507 ? 165.478 168.209 154.138 1.00 60.51  ? 411 GLU B CB  1 
ATOM   6254  C  CG  . GLU B 2 507 ? 164.089 168.212 153.529 1.00 60.35  ? 411 GLU B CG  1 
ATOM   6255  C  CD  . GLU B 2 507 ? 163.104 167.386 154.330 1.00 59.70  ? 411 GLU B CD  1 
ATOM   6256  O  OE1 . GLU B 2 507 ? 163.119 166.144 154.193 1.00 58.96  ? 411 GLU B OE1 1 
ATOM   6257  O  OE2 . GLU B 2 507 ? 162.316 167.977 155.097 1.00 56.70  ? 411 GLU B OE2 1 
ATOM   6258  N  N   . GLU B 2 508 ? 166.109 171.134 155.231 1.00 72.36  ? 412 GLU B N   1 
ATOM   6259  C  CA  . GLU B 2 508 ? 165.659 172.455 155.653 1.00 74.38  ? 412 GLU B CA  1 
ATOM   6260  C  C   . GLU B 2 508 ? 166.326 173.552 154.834 1.00 77.00  ? 412 GLU B C   1 
ATOM   6261  O  O   . GLU B 2 508 ? 165.670 174.516 154.426 1.00 77.45  ? 412 GLU B O   1 
ATOM   6262  C  CB  . GLU B 2 508 ? 165.936 172.654 157.144 1.00 75.52  ? 412 GLU B CB  1 
ATOM   6263  C  CG  . GLU B 2 508 ? 165.603 174.047 157.653 1.00 77.06  ? 412 GLU B CG  1 
ATOM   6264  C  CD  . GLU B 2 508 ? 166.634 174.576 158.630 1.00 77.71  ? 412 GLU B CD  1 
ATOM   6265  O  OE1 . GLU B 2 508 ? 167.299 175.583 158.306 1.00 76.04  ? 412 GLU B OE1 1 
ATOM   6266  O  OE2 . GLU B 2 508 ? 166.779 173.985 159.721 1.00 76.97  ? 412 GLU B OE2 1 
ATOM   6267  N  N   . HIS B 2 509 ? 167.631 173.422 154.581 1.00 79.09  ? 413 HIS B N   1 
ATOM   6268  C  CA  . HIS B 2 509 ? 168.319 174.406 153.752 1.00 80.97  ? 413 HIS B CA  1 
ATOM   6269  C  C   . HIS B 2 509 ? 167.762 174.417 152.334 1.00 82.25  ? 413 HIS B C   1 
ATOM   6270  O  O   . HIS B 2 509 ? 167.549 175.488 151.752 1.00 84.66  ? 413 HIS B O   1 
ATOM   6271  C  CB  . HIS B 2 509 ? 169.821 174.124 153.737 1.00 77.92  ? 413 HIS B CB  1 
ATOM   6272  C  CG  . HIS B 2 509 ? 170.474 174.256 155.078 1.00 85.30  ? 413 HIS B CG  1 
ATOM   6273  N  ND1 . HIS B 2 509 ? 171.618 173.569 155.420 1.00 84.62  ? 413 HIS B ND1 1 
ATOM   6274  C  CD2 . HIS B 2 509 ? 170.141 174.997 156.162 1.00 85.13  ? 413 HIS B CD2 1 
ATOM   6275  C  CE1 . HIS B 2 509 ? 171.963 173.880 156.657 1.00 83.42  ? 413 HIS B CE1 1 
ATOM   6276  N  NE2 . HIS B 2 509 ? 171.083 174.745 157.129 1.00 83.73  ? 413 HIS B NE2 1 
ATOM   6277  N  N   . LEU B 2 510 ? 167.520 173.235 151.763 1.00 74.45  ? 414 LEU B N   1 
ATOM   6278  C  CA  . LEU B 2 510 ? 166.969 173.163 150.414 1.00 74.12  ? 414 LEU B CA  1 
ATOM   6279  C  C   . LEU B 2 510 ? 165.595 173.817 150.351 1.00 75.32  ? 414 LEU B C   1 
ATOM   6280  O  O   . LEU B 2 510 ? 165.292 174.564 149.415 1.00 76.86  ? 414 LEU B O   1 
ATOM   6281  C  CB  . LEU B 2 510 ? 166.898 171.708 149.952 1.00 76.40  ? 414 LEU B CB  1 
ATOM   6282  C  CG  . LEU B 2 510 ? 168.228 171.041 149.597 1.00 75.56  ? 414 LEU B CG  1 
ATOM   6283  C  CD1 . LEU B 2 510 ? 168.092 169.527 149.621 1.00 71.53  ? 414 LEU B CD1 1 
ATOM   6284  C  CD2 . LEU B 2 510 ? 168.721 171.517 148.242 1.00 76.35  ? 414 LEU B CD2 1 
ATOM   6285  N  N   . LEU B 2 511 ? 164.750 173.552 151.350 1.00 75.89  ? 415 LEU B N   1 
ATOM   6286  C  CA  . LEU B 2 511 ? 163.431 174.176 151.383 1.00 78.97  ? 415 LEU B CA  1 
ATOM   6287  C  C   . LEU B 2 511 ? 163.538 175.686 151.546 1.00 78.50  ? 415 LEU B C   1 
ATOM   6288  O  O   . LEU B 2 511 ? 162.762 176.437 150.944 1.00 77.57  ? 415 LEU B O   1 
ATOM   6289  C  CB  . LEU B 2 511 ? 162.591 173.571 152.508 1.00 78.46  ? 415 LEU B CB  1 
ATOM   6290  C  CG  . LEU B 2 511 ? 161.548 172.536 152.079 1.00 81.32  ? 415 LEU B CG  1 
ATOM   6291  C  CD1 . LEU B 2 511 ? 160.697 172.103 153.262 1.00 78.63  ? 415 LEU B CD1 1 
ATOM   6292  C  CD2 . LEU B 2 511 ? 160.679 173.077 150.953 1.00 78.12  ? 415 LEU B CD2 1 
ATOM   6293  N  N   . THR B 2 512 ? 164.492 176.150 152.358 1.00 80.89  ? 416 THR B N   1 
ATOM   6294  C  CA  . THR B 2 512 ? 164.674 177.585 152.548 1.00 82.02  ? 416 THR B CA  1 
ATOM   6295  C  C   . THR B 2 512 ? 165.078 178.265 151.246 1.00 80.32  ? 416 THR B C   1 
ATOM   6296  O  O   . THR B 2 512 ? 164.567 179.340 150.910 1.00 80.57  ? 416 THR B O   1 
ATOM   6297  C  CB  . THR B 2 512 ? 165.717 177.841 153.637 1.00 82.69  ? 416 THR B CB  1 
ATOM   6298  O  OG1 . THR B 2 512 ? 165.383 177.086 154.808 1.00 82.65  ? 416 THR B OG1 1 
ATOM   6299  C  CG2 . THR B 2 512 ? 165.763 179.319 153.994 1.00 79.87  ? 416 THR B CG2 1 
ATOM   6300  N  N   . MET B 2 513 ? 166.002 177.656 150.499 1.00 81.28  ? 417 MET B N   1 
ATOM   6301  C  CA  . MET B 2 513 ? 166.361 178.205 149.192 1.00 81.92  ? 417 MET B CA  1 
ATOM   6302  C  C   . MET B 2 513 ? 165.176 178.166 148.235 1.00 85.67  ? 417 MET B C   1 
ATOM   6303  O  O   . MET B 2 513 ? 164.933 179.122 147.488 1.00 84.90  ? 417 MET B O   1 
ATOM   6304  C  CB  . MET B 2 513 ? 167.556 177.460 148.592 1.00 83.25  ? 417 MET B CB  1 
ATOM   6305  C  CG  . MET B 2 513 ? 168.690 177.174 149.554 1.00 84.29  ? 417 MET B CG  1 
ATOM   6306  S  SD  . MET B 2 513 ? 170.087 176.354 148.760 1.00 89.40  ? 417 MET B SD  1 
ATOM   6307  C  CE  . MET B 2 513 ? 169.273 175.525 147.397 1.00 83.56  ? 417 MET B CE  1 
ATOM   6308  N  N   . PHE B 2 514 ? 164.426 177.062 148.239 1.00 79.30  ? 418 PHE B N   1 
ATOM   6309  C  CA  . PHE B 2 514 ? 163.316 176.916 147.304 1.00 74.30  ? 418 PHE B CA  1 
ATOM   6310  C  C   . PHE B 2 514 ? 162.187 177.889 147.626 1.00 74.55  ? 418 PHE B C   1 
ATOM   6311  O  O   . PHE B 2 514 ? 161.603 178.500 146.724 1.00 74.75  ? 418 PHE B O   1 
ATOM   6312  C  CB  . PHE B 2 514 ? 162.814 175.472 147.312 1.00 72.74  ? 418 PHE B CB  1 
ATOM   6313  C  CG  . PHE B 2 514 ? 163.800 174.486 146.753 1.00 74.36  ? 418 PHE B CG  1 
ATOM   6314  C  CD1 . PHE B 2 514 ? 164.790 174.900 145.876 1.00 74.46  ? 418 PHE B CD1 1 
ATOM   6315  C  CD2 . PHE B 2 514 ? 163.741 173.149 147.105 1.00 70.78  ? 418 PHE B CD2 1 
ATOM   6316  C  CE1 . PHE B 2 514 ? 165.699 173.998 145.360 1.00 73.97  ? 418 PHE B CE1 1 
ATOM   6317  C  CE2 . PHE B 2 514 ? 164.649 172.243 146.593 1.00 72.11  ? 418 PHE B CE2 1 
ATOM   6318  C  CZ  . PHE B 2 514 ? 165.628 172.668 145.719 1.00 76.85  ? 418 PHE B CZ  1 
ATOM   6319  N  N   . ARG B 2 515 ? 161.866 178.048 148.906 1.00 80.08  ? 419 ARG B N   1 
ATOM   6320  C  CA  . ARG B 2 515 ? 160.802 178.962 149.307 1.00 81.33  ? 419 ARG B CA  1 
ATOM   6321  C  C   . ARG B 2 515 ? 161.376 180.214 149.963 1.00 80.06  ? 419 ARG B C   1 
ATOM   6322  O  O   . ARG B 2 515 ? 162.041 181.018 149.311 1.00 78.66  ? 419 ARG B O   1 
ATOM   6323  C  CB  . ARG B 2 515 ? 159.822 178.272 150.259 1.00 78.60  ? 419 ARG B CB  1 
ATOM   6324  C  CG  . ARG B 2 515 ? 160.284 178.229 151.706 1.00 78.68  ? 419 ARG B CG  1 
ATOM   6325  C  CD  . ARG B 2 515 ? 159.161 177.797 152.633 1.00 78.26  ? 419 ARG B CD  1 
ATOM   6326  N  NE  . ARG B 2 515 ? 158.251 176.857 151.989 1.00 81.32  ? 419 ARG B NE  1 
ATOM   6327  C  CZ  . ARG B 2 515 ? 157.972 175.647 152.454 1.00 81.68  ? 419 ARG B CZ  1 
ATOM   6328  N  NH1 . ARG B 2 515 ? 158.517 175.192 153.570 1.00 81.17  ? 419 ARG B NH1 1 
ATOM   6329  N  NH2 . ARG B 2 515 ? 157.125 174.874 151.781 1.00 77.69  ? 419 ARG B NH2 1 
ATOM   6330  N  N   . GLU C 1 21  ? 174.312 151.634 119.370 1.00 77.70  ? 21  GLU C N   1 
ATOM   6331  C  CA  . GLU C 1 21  ? 174.003 153.039 119.141 1.00 78.57  ? 21  GLU C CA  1 
ATOM   6332  C  C   . GLU C 1 21  ? 172.523 153.305 119.394 1.00 79.32  ? 21  GLU C C   1 
ATOM   6333  O  O   . GLU C 1 21  ? 172.154 154.334 119.960 1.00 77.13  ? 21  GLU C O   1 
ATOM   6334  C  CB  . GLU C 1 21  ? 174.386 153.448 117.716 1.00 76.41  ? 21  GLU C CB  1 
ATOM   6335  C  CG  . GLU C 1 21  ? 173.906 154.832 117.307 1.00 76.33  ? 21  GLU C CG  1 
ATOM   6336  C  CD  . GLU C 1 21  ? 172.713 154.785 116.374 1.00 78.70  ? 21  GLU C CD  1 
ATOM   6337  O  OE1 . GLU C 1 21  ? 172.195 153.676 116.124 1.00 79.53  ? 21  GLU C OE1 1 
ATOM   6338  O  OE2 . GLU C 1 21  ? 172.293 155.857 115.889 1.00 78.98  ? 21  GLU C OE2 1 
ATOM   6339  N  N   . ARG C 1 22  ? 171.679 152.367 118.973 1.00 67.95  ? 22  ARG C N   1 
ATOM   6340  C  CA  . ARG C 1 22  ? 170.238 152.448 119.174 1.00 64.21  ? 22  ARG C CA  1 
ATOM   6341  C  C   . ARG C 1 22  ? 169.810 151.350 120.138 1.00 62.41  ? 22  ARG C C   1 
ATOM   6342  O  O   . ARG C 1 22  ? 170.119 150.173 119.923 1.00 60.70  ? 22  ARG C O   1 
ATOM   6343  C  CB  . ARG C 1 22  ? 169.489 152.325 117.847 1.00 64.18  ? 22  ARG C CB  1 
ATOM   6344  C  CG  . ARG C 1 22  ? 167.988 152.521 117.973 1.00 64.32  ? 22  ARG C CG  1 
ATOM   6345  C  CD  . ARG C 1 22  ? 167.622 153.992 118.059 1.00 63.77  ? 22  ARG C CD  1 
ATOM   6346  N  NE  . ARG C 1 22  ? 167.268 154.372 119.421 1.00 67.96  ? 22  ARG C NE  1 
ATOM   6347  C  CZ  . ARG C 1 22  ? 166.025 154.483 119.869 1.00 65.65  ? 22  ARG C CZ  1 
ATOM   6348  N  NH1 . ARG C 1 22  ? 164.985 154.260 119.084 1.00 64.85  ? 22  ARG C NH1 1 
ATOM   6349  N  NH2 . ARG C 1 22  ? 165.821 154.822 121.139 1.00 61.76  ? 22  ARG C NH2 1 
ATOM   6350  N  N   . GLY C 1 23  ? 169.099 151.738 121.192 1.00 59.03  ? 23  GLY C N   1 
ATOM   6351  C  CA  . GLY C 1 23  ? 168.647 150.799 122.199 1.00 57.18  ? 23  GLY C CA  1 
ATOM   6352  C  C   . GLY C 1 23  ? 168.014 151.496 123.384 1.00 56.34  ? 23  GLY C C   1 
ATOM   6353  O  O   . GLY C 1 23  ? 167.307 152.494 123.217 1.00 60.74  ? 23  GLY C O   1 
ATOM   6354  N  N   . GLN C 1 24  ? 168.259 150.983 124.586 1.00 46.00  ? 24  GLN C N   1 
ATOM   6355  C  CA  . GLN C 1 24  ? 167.730 151.609 125.790 1.00 46.97  ? 24  GLN C CA  1 
ATOM   6356  C  C   . GLN C 1 24  ? 168.526 152.869 126.105 1.00 44.65  ? 24  GLN C C   1 
ATOM   6357  O  O   . GLN C 1 24  ? 169.746 152.813 126.290 1.00 49.82  ? 24  GLN C O   1 
ATOM   6358  C  CB  . GLN C 1 24  ? 167.780 150.633 126.961 1.00 44.69  ? 24  GLN C CB  1 
ATOM   6359  C  CG  . GLN C 1 24  ? 166.881 151.015 128.121 1.00 42.53  ? 24  GLN C CG  1 
ATOM   6360  C  CD  . GLN C 1 24  ? 167.163 150.203 129.366 1.00 43.56  ? 24  GLN C CD  1 
ATOM   6361  O  OE1 . GLN C 1 24  ? 167.366 148.992 129.297 1.00 46.06  ? 24  GLN C OE1 1 
ATOM   6362  N  NE2 . GLN C 1 24  ? 167.180 150.868 130.514 1.00 45.29  ? 24  GLN C NE2 1 
ATOM   6363  N  N   . ARG C 1 25  ? 167.837 154.005 126.163 1.00 46.25  ? 25  ARG C N   1 
ATOM   6364  C  CA  . ARG C 1 25  ? 168.454 155.302 126.411 1.00 43.54  ? 25  ARG C CA  1 
ATOM   6365  C  C   . ARG C 1 25  ? 168.056 155.755 127.810 1.00 47.02  ? 25  ARG C C   1 
ATOM   6366  O  O   . ARG C 1 25  ? 166.932 156.224 128.019 1.00 52.34  ? 25  ARG C O   1 
ATOM   6367  C  CB  . ARG C 1 25  ? 168.018 156.317 125.356 1.00 43.87  ? 25  ARG C CB  1 
ATOM   6368  C  CG  . ARG C 1 25  ? 169.110 156.706 124.380 1.00 46.64  ? 25  ARG C CG  1 
ATOM   6369  C  CD  . ARG C 1 25  ? 168.722 157.923 123.561 1.00 53.48  ? 25  ARG C CD  1 
ATOM   6370  N  NE  . ARG C 1 25  ? 169.019 159.172 124.251 1.00 50.16  ? 25  ARG C NE  1 
ATOM   6371  C  CZ  . ARG C 1 25  ? 169.106 160.353 123.655 1.00 49.77  ? 25  ARG C CZ  1 
ATOM   6372  N  NH1 . ARG C 1 25  ? 168.920 160.485 122.352 1.00 47.33  ? 25  ARG C NH1 1 
ATOM   6373  N  NH2 . ARG C 1 25  ? 169.384 161.429 124.385 1.00 52.51  ? 25  ARG C NH2 1 
ATOM   6374  N  N   . GLU C 1 26  ? 168.977 155.620 128.764 1.00 50.32  ? 26  GLU C N   1 
ATOM   6375  C  CA  . GLU C 1 26  ? 168.699 155.966 130.159 1.00 52.15  ? 26  GLU C CA  1 
ATOM   6376  C  C   . GLU C 1 26  ? 168.940 157.460 130.377 1.00 44.87  ? 26  GLU C C   1 
ATOM   6377  O  O   . GLU C 1 26  ? 169.931 157.896 130.964 1.00 48.14  ? 26  GLU C O   1 
ATOM   6378  C  CB  . GLU C 1 26  ? 169.539 155.114 131.099 1.00 47.95  ? 26  GLU C CB  1 
ATOM   6379  C  CG  . GLU C 1 26  ? 168.958 153.736 131.357 1.00 48.80  ? 26  GLU C CG  1 
ATOM   6380  C  CD  . GLU C 1 26  ? 168.439 153.578 132.771 1.00 55.62  ? 26  GLU C CD  1 
ATOM   6381  O  OE1 . GLU C 1 26  ? 168.962 154.260 133.677 1.00 49.05  ? 26  GLU C OE1 1 
ATOM   6382  O  OE2 . GLU C 1 26  ? 167.507 152.773 132.975 1.00 57.05  ? 26  GLU C OE2 1 
ATOM   6383  N  N   . VAL C 1 27  ? 167.988 158.248 129.885 1.00 40.23  ? 27  VAL C N   1 
ATOM   6384  C  CA  . VAL C 1 27  ? 168.032 159.698 130.017 1.00 45.36  ? 27  VAL C CA  1 
ATOM   6385  C  C   . VAL C 1 27  ? 166.679 160.188 130.517 1.00 47.72  ? 27  VAL C C   1 
ATOM   6386  O  O   . VAL C 1 27  ? 165.778 159.387 130.787 1.00 50.73  ? 27  VAL C O   1 
ATOM   6387  C  CB  . VAL C 1 27  ? 168.410 160.367 128.684 1.00 48.68  ? 27  VAL C CB  1 
ATOM   6388  C  CG1 . VAL C 1 27  ? 169.911 160.316 128.476 1.00 45.63  ? 27  VAL C CG1 1 
ATOM   6389  C  CG2 . VAL C 1 27  ? 167.697 159.684 127.536 1.00 48.84  ? 27  VAL C CG2 1 
ATOM   6390  N  N   . PHE C 1 28  ? 166.531 161.501 130.647 1.00 45.19  ? 28  PHE C N   1 
ATOM   6391  C  CA  . PHE C 1 28  ? 165.295 162.118 131.097 1.00 41.63  ? 28  PHE C CA  1 
ATOM   6392  C  C   . PHE C 1 28  ? 164.646 162.880 129.951 1.00 38.32  ? 28  PHE C C   1 
ATOM   6393  O  O   . PHE C 1 28  ? 165.331 163.520 129.149 1.00 50.16  ? 28  PHE C O   1 
ATOM   6394  C  CB  . PHE C 1 28  ? 165.547 163.080 132.261 1.00 38.87  ? 28  PHE C CB  1 
ATOM   6395  C  CG  . PHE C 1 28  ? 166.055 162.415 133.504 1.00 40.25  ? 28  PHE C CG  1 
ATOM   6396  C  CD1 . PHE C 1 28  ? 165.175 161.861 134.416 1.00 43.61  ? 28  PHE C CD1 1 
ATOM   6397  C  CD2 . PHE C 1 28  ? 167.412 162.357 133.768 1.00 45.77  ? 28  PHE C CD2 1 
ATOM   6398  C  CE1 . PHE C 1 28  ? 165.638 161.253 135.562 1.00 48.00  ? 28  PHE C CE1 1 
ATOM   6399  C  CE2 . PHE C 1 28  ? 167.881 161.750 134.913 1.00 43.83  ? 28  PHE C CE2 1 
ATOM   6400  C  CZ  . PHE C 1 28  ? 166.993 161.197 135.812 1.00 47.23  ? 28  PHE C CZ  1 
ATOM   6401  N  N   . CYS C 1 29  ? 163.343 162.963 129.918 1.00 39.15  ? 29  CYS C N   1 
ATOM   6402  C  CA  . CYS C 1 29  ? 162.732 163.854 128.923 1.00 39.90  ? 29  CYS C CA  1 
ATOM   6403  C  C   . CYS C 1 29  ? 163.190 165.273 129.257 1.00 42.53  ? 29  CYS C C   1 
ATOM   6404  O  O   . CYS C 1 29  ? 163.635 165.502 130.385 1.00 46.99  ? 29  CYS C O   1 
ATOM   6405  C  CB  . CYS C 1 29  ? 161.225 163.792 129.092 1.00 48.57  ? 29  CYS C CB  1 
ATOM   6406  S  SG  . CYS C 1 29  ? 160.714 163.234 130.727 1.00 30.06  ? 29  CYS C SG  1 
ATOM   6407  N  N   . GLY C 1 30  ? 163.018 166.213 128.342 1.00 43.48  ? 30  GLY C N   1 
ATOM   6408  C  CA  . GLY C 1 30  ? 163.387 167.609 128.602 1.00 32.73  ? 30  GLY C CA  1 
ATOM   6409  C  C   . GLY C 1 30  ? 162.421 168.297 129.530 1.00 34.65  ? 30  GLY C C   1 
ATOM   6410  O  O   . GLY C 1 30  ? 162.525 169.507 129.672 1.00 40.86  ? 30  GLY C O   1 
ATOM   6411  N  N   . LEU C 1 31  ? 161.488 167.559 130.105 1.00 35.85  ? 31  LEU C N   1 
ATOM   6412  C  CA  . LEU C 1 31  ? 160.571 168.129 131.112 1.00 30.15  ? 31  LEU C CA  1 
ATOM   6413  C  C   . LEU C 1 31  ? 161.371 168.334 132.392 1.00 36.09  ? 31  LEU C C   1 
ATOM   6414  O  O   . LEU C 1 31  ? 160.884 169.064 133.242 1.00 41.56  ? 31  LEU C O   1 
ATOM   6415  C  CB  . LEU C 1 31  ? 159.439 167.129 131.335 1.00 39.74  ? 31  LEU C CB  1 
ATOM   6416  C  CG  . LEU C 1 31  ? 158.376 167.022 130.251 1.00 34.31  ? 31  LEU C CG  1 
ATOM   6417  C  CD1 . LEU C 1 31  ? 157.152 166.348 130.829 1.00 36.11  ? 31  LEU C CD1 1 
ATOM   6418  C  CD2 . LEU C 1 31  ? 158.019 168.388 129.707 1.00 28.75  ? 31  LEU C CD2 1 
ATOM   6419  N  N   . THR C 1 32  ? 162.553 167.719 132.514 1.00 43.41  ? 32  THR C N   1 
ATOM   6420  C  CA  . THR C 1 32  ? 163.431 167.918 133.660 1.00 28.49  ? 32  THR C CA  1 
ATOM   6421  C  C   . THR C 1 32  ? 164.025 169.321 133.699 1.00 38.10  ? 32  THR C C   1 
ATOM   6422  O  O   . THR C 1 32  ? 164.166 169.889 134.787 1.00 48.40  ? 32  THR C O   1 
ATOM   6423  C  CB  . THR C 1 32  ? 164.545 166.874 133.648 1.00 29.60  ? 32  THR C CB  1 
ATOM   6424  O  OG1 . THR C 1 32  ? 163.979 165.583 133.399 1.00 30.77  ? 32  THR C OG1 1 
ATOM   6425  C  CG2 . THR C 1 32  ? 165.262 166.846 134.984 1.00 43.89  ? 32  THR C CG2 1 
ATOM   6426  N  N   . GLY C 1 33  ? 164.370 169.893 132.543 1.00 39.63  ? 33  GLY C N   1 
ATOM   6427  C  CA  . GLY C 1 33  ? 164.916 171.240 132.527 1.00 37.53  ? 33  GLY C CA  1 
ATOM   6428  C  C   . GLY C 1 33  ? 163.928 172.288 132.998 1.00 41.76  ? 33  GLY C C   1 
ATOM   6429  O  O   . GLY C 1 33  ? 164.323 173.398 133.374 1.00 42.38  ? 33  GLY C O   1 
ATOM   6430  N  N   . ILE C 1 34  ? 162.637 171.953 132.987 1.00 48.71  ? 34  ILE C N   1 
ATOM   6431  C  CA  . ILE C 1 34  ? 161.611 172.855 133.502 1.00 48.03  ? 34  ILE C CA  1 
ATOM   6432  C  C   . ILE C 1 34  ? 161.907 173.212 134.953 1.00 50.47  ? 34  ILE C C   1 
ATOM   6433  O  O   . ILE C 1 34  ? 161.623 174.328 135.410 1.00 58.54  ? 34  ILE C O   1 
ATOM   6434  C  CB  . ILE C 1 34  ? 160.213 172.219 133.343 1.00 44.00  ? 34  ILE C CB  1 
ATOM   6435  C  CG1 . ILE C 1 34  ? 159.640 172.402 131.927 1.00 48.49  ? 34  ILE C CG1 1 
ATOM   6436  C  CG2 . ILE C 1 34  ? 159.248 172.733 134.392 1.00 45.04  ? 34  ILE C CG2 1 
ATOM   6437  C  CD1 . ILE C 1 34  ? 160.565 172.046 130.782 1.00 49.28  ? 34  ILE C CD1 1 
ATOM   6438  N  N   . ILE C 1 35  ? 162.515 172.280 135.689 1.00 50.43  ? 35  ILE C N   1 
ATOM   6439  C  CA  . ILE C 1 35  ? 162.827 172.512 137.096 1.00 52.70  ? 35  ILE C CA  1 
ATOM   6440  C  C   . ILE C 1 35  ? 163.819 173.661 137.238 1.00 50.99  ? 35  ILE C C   1 
ATOM   6441  O  O   . ILE C 1 35  ? 163.698 174.501 138.135 1.00 56.56  ? 35  ILE C O   1 
ATOM   6442  C  CB  . ILE C 1 35  ? 163.356 171.218 137.737 1.00 51.13  ? 35  ILE C CB  1 
ATOM   6443  C  CG1 . ILE C 1 35  ? 162.201 170.258 138.006 1.00 50.34  ? 35  ILE C CG1 1 
ATOM   6444  C  CG2 . ILE C 1 35  ? 164.057 171.519 139.043 1.00 54.27  ? 35  ILE C CG2 1 
ATOM   6445  C  CD1 . ILE C 1 35  ? 162.636 168.828 138.160 1.00 49.86  ? 35  ILE C CD1 1 
ATOM   6446  N  N   . TRP C 1 36  ? 164.820 173.716 136.359 1.00 48.44  ? 36  TRP C N   1 
ATOM   6447  C  CA  . TRP C 1 36  ? 165.764 174.828 136.409 1.00 51.31  ? 36  TRP C CA  1 
ATOM   6448  C  C   . TRP C 1 36  ? 165.123 176.106 135.891 1.00 55.67  ? 36  TRP C C   1 
ATOM   6449  O  O   . TRP C 1 36  ? 165.293 177.180 136.483 1.00 59.89  ? 36  TRP C O   1 
ATOM   6450  C  CB  . TRP C 1 36  ? 167.010 174.514 135.585 1.00 54.69  ? 36  TRP C CB  1 
ATOM   6451  C  CG  . TRP C 1 36  ? 167.365 173.079 135.546 1.00 59.16  ? 36  TRP C CG  1 
ATOM   6452  C  CD1 . TRP C 1 36  ? 167.314 172.187 136.575 1.00 55.93  ? 36  TRP C CD1 1 
ATOM   6453  C  CD2 . TRP C 1 36  ? 167.794 172.347 134.398 1.00 57.60  ? 36  TRP C CD2 1 
ATOM   6454  N  NE1 . TRP C 1 36  ? 167.700 170.945 136.141 1.00 57.63  ? 36  TRP C NE1 1 
ATOM   6455  C  CE2 . TRP C 1 36  ? 168.000 171.018 134.806 1.00 58.64  ? 36  TRP C CE2 1 
ATOM   6456  C  CE3 . TRP C 1 36  ? 168.033 172.690 133.065 1.00 51.59  ? 36  TRP C CE3 1 
ATOM   6457  C  CZ2 . TRP C 1 36  ? 168.429 170.032 133.932 1.00 53.76  ? 36  TRP C CZ2 1 
ATOM   6458  C  CZ3 . TRP C 1 36  ? 168.460 171.709 132.198 1.00 56.13  ? 36  TRP C CZ3 1 
ATOM   6459  C  CH2 . TRP C 1 36  ? 168.654 170.395 132.635 1.00 55.81  ? 36  TRP C CH2 1 
ATOM   6460  N  N   . LEU C 1 37  ? 164.389 176.008 134.781 1.00 50.53  ? 37  LEU C N   1 
ATOM   6461  C  CA  . LEU C 1 37  ? 163.808 177.201 134.176 1.00 53.27  ? 37  LEU C CA  1 
ATOM   6462  C  C   . LEU C 1 37  ? 162.819 177.906 135.092 1.00 57.09  ? 37  LEU C C   1 
ATOM   6463  O  O   . LEU C 1 37  ? 162.767 179.140 135.086 1.00 62.04  ? 37  LEU C O   1 
ATOM   6464  C  CB  . LEU C 1 37  ? 163.136 176.865 132.845 1.00 55.27  ? 37  LEU C CB  1 
ATOM   6465  C  CG  . LEU C 1 37  ? 163.986 176.821 131.574 1.00 56.17  ? 37  LEU C CG  1 
ATOM   6466  C  CD1 . LEU C 1 37  ? 164.630 178.178 131.334 1.00 55.66  ? 37  LEU C CD1 1 
ATOM   6467  C  CD2 . LEU C 1 37  ? 165.036 175.750 131.641 1.00 55.80  ? 37  LEU C CD2 1 
ATOM   6468  N  N   . HIS C 1 38  ? 162.034 177.170 135.880 1.00 51.85  ? 38  HIS C N   1 
ATOM   6469  C  CA  . HIS C 1 38  ? 161.120 177.846 136.795 1.00 56.96  ? 38  HIS C CA  1 
ATOM   6470  C  C   . HIS C 1 38  ? 161.884 178.530 137.924 1.00 59.69  ? 38  HIS C C   1 
ATOM   6471  O  O   . HIS C 1 38  ? 161.433 179.551 138.455 1.00 59.13  ? 38  HIS C O   1 
ATOM   6472  C  CB  . HIS C 1 38  ? 160.078 176.866 137.338 1.00 57.81  ? 38  HIS C CB  1 
ATOM   6473  C  CG  . HIS C 1 38  ? 160.466 176.209 138.626 1.00 56.49  ? 38  HIS C CG  1 
ATOM   6474  N  ND1 . HIS C 1 38  ? 160.258 176.798 139.854 1.00 57.08  ? 38  HIS C ND1 1 
ATOM   6475  C  CD2 . HIS C 1 38  ? 161.011 174.997 138.878 1.00 52.27  ? 38  HIS C CD2 1 
ATOM   6476  C  CE1 . HIS C 1 38  ? 160.684 175.988 140.806 1.00 58.46  ? 38  HIS C CE1 1 
ATOM   6477  N  NE2 . HIS C 1 38  ? 161.147 174.889 140.240 1.00 58.24  ? 38  HIS C NE2 1 
ATOM   6478  N  N   . ARG C 1 39  ? 163.047 177.991 138.297 1.00 65.88  ? 39  ARG C N   1 
ATOM   6479  C  CA  . ARG C 1 39  ? 163.898 178.669 139.269 1.00 66.50  ? 39  ARG C CA  1 
ATOM   6480  C  C   . ARG C 1 39  ? 164.520 179.938 138.704 1.00 65.19  ? 39  ARG C C   1 
ATOM   6481  O  O   . ARG C 1 39  ? 164.650 180.932 139.426 1.00 68.57  ? 39  ARG C O   1 
ATOM   6482  C  CB  . ARG C 1 39  ? 165.002 177.731 139.759 1.00 65.23  ? 39  ARG C CB  1 
ATOM   6483  C  CG  . ARG C 1 39  ? 164.505 176.450 140.402 1.00 63.81  ? 39  ARG C CG  1 
ATOM   6484  C  CD  . ARG C 1 39  ? 165.657 175.636 140.992 1.00 63.03  ? 39  ARG C CD  1 
ATOM   6485  N  NE  . ARG C 1 39  ? 166.647 176.445 141.697 1.00 69.38  ? 39  ARG C NE  1 
ATOM   6486  C  CZ  . ARG C 1 39  ? 166.403 177.195 142.765 1.00 70.60  ? 39  ARG C CZ  1 
ATOM   6487  N  NH1 . ARG C 1 39  ? 165.207 177.233 143.330 1.00 69.39  ? 39  ARG C NH1 1 
ATOM   6488  N  NH2 . ARG C 1 39  ? 167.390 177.918 143.288 1.00 65.60  ? 39  ARG C NH2 1 
ATOM   6489  N  N   . LYS C 1 40  ? 164.908 179.927 137.429 1.00 59.09  ? 40  LYS C N   1 
ATOM   6490  C  CA  . LYS C 1 40  ? 165.588 181.070 136.834 1.00 61.92  ? 40  LYS C CA  1 
ATOM   6491  C  C   . LYS C 1 40  ? 164.644 182.147 136.316 1.00 61.87  ? 40  LYS C C   1 
ATOM   6492  O  O   . LYS C 1 40  ? 165.054 183.309 136.227 1.00 62.44  ? 40  LYS C O   1 
ATOM   6493  C  CB  . LYS C 1 40  ? 166.505 180.605 135.696 1.00 62.41  ? 40  LYS C CB  1 
ATOM   6494  C  CG  . LYS C 1 40  ? 167.858 180.107 136.178 1.00 64.21  ? 40  LYS C CG  1 
ATOM   6495  C  CD  . LYS C 1 40  ? 168.040 178.623 135.909 1.00 61.82  ? 40  LYS C CD  1 
ATOM   6496  C  CE  . LYS C 1 40  ? 169.273 178.081 136.612 1.00 63.01  ? 40  LYS C CE  1 
ATOM   6497  N  NZ  . LYS C 1 40  ? 169.002 177.756 138.039 1.00 61.19  ? 40  LYS C NZ  1 
ATOM   6498  N  N   . MET C 1 41  ? 163.405 181.802 135.976 1.00 62.41  ? 41  MET C N   1 
ATOM   6499  C  CA  . MET C 1 41  ? 162.397 182.776 135.568 1.00 61.19  ? 41  MET C CA  1 
ATOM   6500  C  C   . MET C 1 41  ? 161.266 182.739 136.587 1.00 64.19  ? 41  MET C C   1 
ATOM   6501  O  O   . MET C 1 41  ? 160.502 181.770 136.640 1.00 65.89  ? 41  MET C O   1 
ATOM   6502  C  CB  . MET C 1 41  ? 161.887 182.488 134.158 1.00 63.01  ? 41  MET C CB  1 
ATOM   6503  C  CG  . MET C 1 41  ? 162.849 181.681 133.303 1.00 63.65  ? 41  MET C CG  1 
ATOM   6504  S  SD  . MET C 1 41  ? 162.152 181.220 131.709 1.00 60.64  ? 41  MET C SD  1 
ATOM   6505  C  CE  . MET C 1 41  ? 162.820 182.522 130.680 1.00 67.24  ? 41  MET C CE  1 
ATOM   6506  N  N   . GLN C 1 42  ? 161.161 183.795 137.390 1.00 71.77  ? 42  GLN C N   1 
ATOM   6507  C  CA  . GLN C 1 42  ? 160.217 183.845 138.498 1.00 73.03  ? 42  GLN C CA  1 
ATOM   6508  C  C   . GLN C 1 42  ? 158.806 184.229 138.074 1.00 71.99  ? 42  GLN C C   1 
ATOM   6509  O  O   . GLN C 1 42  ? 157.868 184.033 138.853 1.00 73.97  ? 42  GLN C O   1 
ATOM   6510  C  CB  . GLN C 1 42  ? 160.717 184.822 139.566 1.00 70.72  ? 42  GLN C CB  1 
ATOM   6511  C  CG  . GLN C 1 42  ? 162.223 185.016 139.559 1.00 71.22  ? 42  GLN C CG  1 
ATOM   6512  C  CD  . GLN C 1 42  ? 162.935 184.039 140.471 1.00 74.08  ? 42  GLN C CD  1 
ATOM   6513  O  OE1 . GLN C 1 42  ? 162.549 183.855 141.625 1.00 73.70  ? 42  GLN C OE1 1 
ATOM   6514  N  NE2 . GLN C 1 42  ? 163.981 183.403 139.956 1.00 73.46  ? 42  GLN C NE2 1 
ATOM   6515  N  N   . ASP C 1 43  ? 158.628 184.770 136.871 1.00 69.39  ? 43  ASP C N   1 
ATOM   6516  C  CA  . ASP C 1 43  ? 157.306 185.104 136.364 1.00 69.88  ? 43  ASP C CA  1 
ATOM   6517  C  C   . ASP C 1 43  ? 156.775 184.066 135.389 1.00 71.78  ? 43  ASP C C   1 
ATOM   6518  O  O   . ASP C 1 43  ? 155.741 184.302 134.755 1.00 73.80  ? 43  ASP C O   1 
ATOM   6519  C  CB  . ASP C 1 43  ? 157.325 186.480 135.689 1.00 73.55  ? 43  ASP C CB  1 
ATOM   6520  C  CG  . ASP C 1 43  ? 158.251 186.530 134.489 1.00 76.15  ? 43  ASP C CG  1 
ATOM   6521  O  OD1 . ASP C 1 43  ? 159.135 185.655 134.379 1.00 77.81  ? 43  ASP C OD1 1 
ATOM   6522  O  OD2 . ASP C 1 43  ? 158.095 187.448 133.657 1.00 74.09  ? 43  ASP C OD2 1 
ATOM   6523  N  N   . ALA C 1 44  ? 157.450 182.930 135.251 1.00 61.70  ? 44  ALA C N   1 
ATOM   6524  C  CA  . ALA C 1 44  ? 157.112 181.927 134.255 1.00 64.01  ? 44  ALA C CA  1 
ATOM   6525  C  C   . ALA C 1 44  ? 156.551 180.683 134.924 1.00 64.59  ? 44  ALA C C   1 
ATOM   6526  O  O   . ALA C 1 44  ? 157.139 180.156 135.873 1.00 59.70  ? 44  ALA C O   1 
ATOM   6527  C  CB  . ALA C 1 44  ? 158.335 181.553 133.412 1.00 64.68  ? 44  ALA C CB  1 
ATOM   6528  N  N   . PHE C 1 45  ? 155.412 180.219 134.420 1.00 54.24  ? 45  PHE C N   1 
ATOM   6529  C  CA  . PHE C 1 45  ? 154.835 178.946 134.819 1.00 51.28  ? 45  PHE C CA  1 
ATOM   6530  C  C   . PHE C 1 45  ? 154.967 177.958 133.671 1.00 49.16  ? 45  PHE C C   1 
ATOM   6531  O  O   . PHE C 1 45  ? 154.812 178.325 132.502 1.00 50.80  ? 45  PHE C O   1 
ATOM   6532  C  CB  . PHE C 1 45  ? 153.364 179.090 135.219 1.00 49.24  ? 45  PHE C CB  1 
ATOM   6533  C  CG  . PHE C 1 45  ? 152.850 177.945 136.044 1.00 46.79  ? 45  PHE C CG  1 
ATOM   6534  C  CD1 . PHE C 1 45  ? 152.412 176.779 135.440 1.00 49.35  ? 45  PHE C CD1 1 
ATOM   6535  C  CD2 . PHE C 1 45  ? 152.812 178.030 137.423 1.00 49.97  ? 45  PHE C CD2 1 
ATOM   6536  C  CE1 . PHE C 1 45  ? 151.947 175.724 136.194 1.00 46.41  ? 45  PHE C CE1 1 
ATOM   6537  C  CE2 . PHE C 1 45  ? 152.346 176.978 138.182 1.00 50.23  ? 45  PHE C CE2 1 
ATOM   6538  C  CZ  . PHE C 1 45  ? 151.913 175.824 137.566 1.00 49.58  ? 45  PHE C CZ  1 
ATOM   6539  N  N   . PHE C 1 46  ? 155.257 176.707 134.008 1.00 45.06  ? 46  PHE C N   1 
ATOM   6540  C  CA  . PHE C 1 46  ? 155.473 175.652 133.027 1.00 47.68  ? 46  PHE C CA  1 
ATOM   6541  C  C   . PHE C 1 46  ? 154.365 174.619 133.167 1.00 47.83  ? 46  PHE C C   1 
ATOM   6542  O  O   . PHE C 1 46  ? 154.459 173.706 133.995 1.00 46.85  ? 46  PHE C O   1 
ATOM   6543  C  CB  . PHE C 1 46  ? 156.850 175.024 133.216 1.00 50.84  ? 46  PHE C CB  1 
ATOM   6544  C  CG  . PHE C 1 46  ? 157.976 175.943 132.858 1.00 54.77  ? 46  PHE C CG  1 
ATOM   6545  C  CD1 . PHE C 1 46  ? 158.481 176.835 133.788 1.00 49.48  ? 46  PHE C CD1 1 
ATOM   6546  C  CD2 . PHE C 1 46  ? 158.503 175.943 131.581 1.00 49.44  ? 46  PHE C CD2 1 
ATOM   6547  C  CE1 . PHE C 1 46  ? 159.503 177.691 133.454 1.00 46.43  ? 46  PHE C CE1 1 
ATOM   6548  C  CE2 . PHE C 1 46  ? 159.528 176.794 131.245 1.00 45.21  ? 46  PHE C CE2 1 
ATOM   6549  C  CZ  . PHE C 1 46  ? 160.021 177.674 132.179 1.00 50.21  ? 46  PHE C CZ  1 
ATOM   6550  N  N   . LEU C 1 47  ? 153.323 174.761 132.354 1.00 35.85  ? 47  LEU C N   1 
ATOM   6551  C  CA  . LEU C 1 47  ? 152.198 173.837 132.346 1.00 36.62  ? 47  LEU C CA  1 
ATOM   6552  C  C   . LEU C 1 47  ? 152.533 172.677 131.420 1.00 41.78  ? 47  LEU C C   1 
ATOM   6553  O  O   . LEU C 1 47  ? 152.818 172.885 130.237 1.00 49.41  ? 47  LEU C O   1 
ATOM   6554  C  CB  . LEU C 1 47  ? 150.917 174.537 131.895 1.00 39.19  ? 47  LEU C CB  1 
ATOM   6555  C  CG  . LEU C 1 47  ? 149.657 173.673 131.823 1.00 40.70  ? 47  LEU C CG  1 
ATOM   6556  C  CD1 . LEU C 1 47  ? 149.481 172.871 133.100 1.00 39.57  ? 47  LEU C CD1 1 
ATOM   6557  C  CD2 . LEU C 1 47  ? 148.431 174.531 131.555 1.00 42.85  ? 47  LEU C CD2 1 
ATOM   6558  N  N   . VAL C 1 48  ? 152.499 171.466 131.959 1.00 39.22  ? 48  VAL C N   1 
ATOM   6559  C  CA  . VAL C 1 48  ? 152.859 170.265 131.217 1.00 30.77  ? 48  VAL C CA  1 
ATOM   6560  C  C   . VAL C 1 48  ? 151.571 169.548 130.841 1.00 36.92  ? 48  VAL C C   1 
ATOM   6561  O  O   . VAL C 1 48  ? 150.805 169.125 131.713 1.00 46.69  ? 48  VAL C O   1 
ATOM   6562  C  CB  . VAL C 1 48  ? 153.784 169.355 132.033 1.00 24.80  ? 48  VAL C CB  1 
ATOM   6563  C  CG1 . VAL C 1 48  ? 154.168 168.133 131.221 1.00 26.36  ? 48  VAL C CG1 1 
ATOM   6564  C  CG2 . VAL C 1 48  ? 155.012 170.119 132.485 1.00 27.21  ? 48  VAL C CG2 1 
ATOM   6565  N  N   . VAL C 1 49  ? 151.324 169.413 129.541 1.00 28.77  ? 49  VAL C N   1 
ATOM   6566  C  CA  . VAL C 1 49  ? 150.190 168.634 129.053 1.00 34.26  ? 49  VAL C CA  1 
ATOM   6567  C  C   . VAL C 1 49  ? 150.690 167.206 128.852 1.00 36.85  ? 49  VAL C C   1 
ATOM   6568  O  O   . VAL C 1 49  ? 151.074 166.817 127.751 1.00 44.28  ? 49  VAL C O   1 
ATOM   6569  C  CB  . VAL C 1 49  ? 149.602 169.221 127.769 1.00 38.70  ? 49  VAL C CB  1 
ATOM   6570  C  CG1 . VAL C 1 49  ? 148.272 168.564 127.449 1.00 42.01  ? 49  VAL C CG1 1 
ATOM   6571  C  CG2 . VAL C 1 49  ? 149.435 170.723 127.915 1.00 37.31  ? 49  VAL C CG2 1 
ATOM   6572  N  N   . GLY C 1 50  ? 150.690 166.424 129.925 1.00 33.07  ? 50  GLY C N   1 
ATOM   6573  C  CA  . GLY C 1 50  ? 151.181 165.062 129.864 1.00 26.34  ? 50  GLY C CA  1 
ATOM   6574  C  C   . GLY C 1 50  ? 150.341 164.173 130.750 1.00 26.25  ? 50  GLY C C   1 
ATOM   6575  O  O   . GLY C 1 50  ? 149.325 164.591 131.306 1.00 35.10  ? 50  GLY C O   1 
ATOM   6576  N  N   . SER C 1 51  ? 150.781 162.927 130.875 1.00 30.00  ? 51  SER C N   1 
ATOM   6577  C  CA  . SER C 1 51  ? 150.046 161.940 131.646 1.00 25.29  ? 51  SER C CA  1 
ATOM   6578  C  C   . SER C 1 51  ? 150.537 161.916 133.091 1.00 32.02  ? 51  SER C C   1 
ATOM   6579  O  O   . SER C 1 51  ? 151.303 162.776 133.534 1.00 34.48  ? 51  SER C O   1 
ATOM   6580  C  CB  . SER C 1 51  ? 150.179 160.567 130.998 1.00 25.38  ? 51  SER C CB  1 
ATOM   6581  O  OG  . SER C 1 51  ? 151.504 160.080 131.111 1.00 26.89  ? 51  SER C OG  1 
ATOM   6582  N  N   . ARG C 1 52  ? 150.076 160.917 133.845 1.00 39.05  ? 52  ARG C N   1 
ATOM   6583  C  CA  . ARG C 1 52  ? 150.569 160.707 135.200 1.00 31.83  ? 52  ARG C CA  1 
ATOM   6584  C  C   . ARG C 1 52  ? 152.036 160.316 135.231 1.00 33.03  ? 52  ARG C C   1 
ATOM   6585  O  O   . ARG C 1 52  ? 152.711 160.601 136.225 1.00 40.60  ? 52  ARG C O   1 
ATOM   6586  C  CB  . ARG C 1 52  ? 149.729 159.643 135.909 1.00 33.00  ? 52  ARG C CB  1 
ATOM   6587  C  CG  . ARG C 1 52  ? 150.010 159.520 137.400 1.00 36.85  ? 52  ARG C CG  1 
ATOM   6588  C  CD  . ARG C 1 52  ? 148.862 158.859 138.142 1.00 35.77  ? 52  ARG C CD  1 
ATOM   6589  N  NE  . ARG C 1 52  ? 148.161 159.806 139.000 1.00 37.04  ? 52  ARG C NE  1 
ATOM   6590  C  CZ  . ARG C 1 52  ? 147.129 160.545 138.616 1.00 39.56  ? 52  ARG C CZ  1 
ATOM   6591  N  NH1 . ARG C 1 52  ? 146.640 160.465 137.390 1.00 39.73  ? 52  ARG C NH1 1 
ATOM   6592  N  NH2 . ARG C 1 52  ? 146.575 161.385 139.485 1.00 35.12  ? 52  ARG C NH2 1 
ATOM   6593  N  N   . THR C 1 53  ? 152.547 159.684 134.174 1.00 33.33  ? 53  THR C N   1 
ATOM   6594  C  CA  . THR C 1 53  ? 153.972 159.403 134.074 1.00 22.67  ? 53  THR C CA  1 
ATOM   6595  C  C   . THR C 1 53  ? 154.813 160.667 134.090 1.00 26.76  ? 53  THR C C   1 
ATOM   6596  O  O   . THR C 1 53  ? 155.816 160.730 134.810 1.00 37.45  ? 53  THR C O   1 
ATOM   6597  C  CB  . THR C 1 53  ? 154.274 158.622 132.792 1.00 23.10  ? 53  THR C CB  1 
ATOM   6598  O  OG1 . THR C 1 53  ? 153.117 157.875 132.399 1.00 36.48  ? 53  THR C OG1 1 
ATOM   6599  C  CG2 . THR C 1 53  ? 155.439 157.677 133.008 1.00 22.33  ? 53  THR C CG2 1 
ATOM   6600  N  N   . CYS C 1 54  ? 154.412 161.684 133.331 1.00 35.32  ? 54  CYS C N   1 
ATOM   6601  C  CA  . CYS C 1 54  ? 155.163 162.928 133.288 1.00 31.06  ? 54  CYS C CA  1 
ATOM   6602  C  C   . CYS C 1 54  ? 155.047 163.734 134.576 1.00 27.59  ? 54  CYS C C   1 
ATOM   6603  O  O   . CYS C 1 54  ? 156.044 164.319 135.010 1.00 39.42  ? 54  CYS C O   1 
ATOM   6604  C  CB  . CYS C 1 54  ? 154.727 163.748 132.073 1.00 28.07  ? 54  CYS C CB  1 
ATOM   6605  S  SG  . CYS C 1 54  ? 155.273 163.012 130.491 1.00 39.06  ? 54  CYS C SG  1 
ATOM   6606  N  N   . ALA C 1 55  ? 153.879 163.756 135.215 1.00 33.34  ? 55  ALA C N   1 
ATOM   6607  C  CA  . ALA C 1 55  ? 153.747 164.359 136.537 1.00 32.31  ? 55  ALA C CA  1 
ATOM   6608  C  C   . ALA C 1 55  ? 154.583 163.657 137.597 1.00 31.93  ? 55  ALA C C   1 
ATOM   6609  O  O   . ALA C 1 55  ? 155.222 164.327 138.419 1.00 32.62  ? 55  ALA C O   1 
ATOM   6610  C  CB  . ALA C 1 55  ? 152.280 164.360 136.977 1.00 27.68  ? 55  ALA C CB  1 
ATOM   6611  N  N   . HIS C 1 56  ? 154.593 162.324 137.591 1.00 16.23  ? 56  HIS C N   1 
ATOM   6612  C  CA  . HIS C 1 56  ? 155.437 161.556 138.492 1.00 10.28  ? 56  HIS C CA  1 
ATOM   6613  C  C   . HIS C 1 56  ? 156.917 161.807 138.249 1.00 27.06  ? 56  HIS C C   1 
ATOM   6614  O  O   . HIS C 1 56  ? 157.674 161.932 139.217 1.00 35.33  ? 56  HIS C O   1 
ATOM   6615  C  CB  . HIS C 1 56  ? 155.119 160.067 138.347 1.00 26.32  ? 56  HIS C CB  1 
ATOM   6616  C  CG  . HIS C 1 56  ? 155.694 159.212 139.431 1.00 29.13  ? 56  HIS C CG  1 
ATOM   6617  N  ND1 . HIS C 1 56  ? 156.513 158.135 139.173 1.00 28.02  ? 56  HIS C ND1 1 
ATOM   6618  C  CD2 . HIS C 1 56  ? 155.564 159.271 140.777 1.00 30.61  ? 56  HIS C CD2 1 
ATOM   6619  C  CE1 . HIS C 1 56  ? 156.863 157.568 140.313 1.00 31.15  ? 56  HIS C CE1 1 
ATOM   6620  N  NE2 . HIS C 1 56  ? 156.303 158.239 141.301 1.00 32.60  ? 56  HIS C NE2 1 
ATOM   6621  N  N   . LEU C 1 57  ? 157.342 161.899 136.986 1.00 38.00  ? 57  LEU C N   1 
ATOM   6622  C  CA  . LEU C 1 57  ? 158.716 162.283 136.675 1.00 30.02  ? 57  LEU C CA  1 
ATOM   6623  C  C   . LEU C 1 57  ? 159.035 163.670 137.212 1.00 23.54  ? 57  LEU C C   1 
ATOM   6624  O  O   . LEU C 1 57  ? 160.104 163.892 137.787 1.00 35.97  ? 57  LEU C O   1 
ATOM   6625  C  CB  . LEU C 1 57  ? 158.950 162.234 135.161 1.00 27.31  ? 57  LEU C CB  1 
ATOM   6626  C  CG  . LEU C 1 57  ? 160.237 162.754 134.494 1.00 35.72  ? 57  LEU C CG  1 
ATOM   6627  C  CD1 . LEU C 1 57  ? 160.202 164.260 134.246 1.00 35.51  ? 57  LEU C CD1 1 
ATOM   6628  C  CD2 . LEU C 1 57  ? 161.479 162.380 135.287 1.00 33.81  ? 57  LEU C CD2 1 
ATOM   6629  N  N   . LEU C 1 58  ? 158.128 164.624 137.005 1.00 18.03  ? 58  LEU C N   1 
ATOM   6630  C  CA  . LEU C 1 58  ? 158.383 165.981 137.464 1.00 21.22  ? 58  LEU C CA  1 
ATOM   6631  C  C   . LEU C 1 58  ? 158.562 166.020 138.972 1.00 32.93  ? 58  LEU C C   1 
ATOM   6632  O  O   . LEU C 1 58  ? 159.509 166.631 139.476 1.00 41.05  ? 58  LEU C O   1 
ATOM   6633  C  CB  . LEU C 1 58  ? 157.248 166.905 137.034 1.00 27.04  ? 58  LEU C CB  1 
ATOM   6634  C  CG  . LEU C 1 58  ? 157.291 167.365 135.579 1.00 30.25  ? 58  LEU C CG  1 
ATOM   6635  C  CD1 . LEU C 1 58  ? 156.089 168.229 135.280 1.00 26.14  ? 58  LEU C CD1 1 
ATOM   6636  C  CD2 . LEU C 1 58  ? 158.581 168.115 135.298 1.00 30.02  ? 58  LEU C CD2 1 
ATOM   6637  N  N   . GLN C 1 59  ? 157.681 165.342 139.710 1.00 36.01  ? 59  GLN C N   1 
ATOM   6638  C  CA  . GLN C 1 59  ? 157.812 165.354 141.163 1.00 39.08  ? 59  GLN C CA  1 
ATOM   6639  C  C   . GLN C 1 59  ? 159.046 164.588 141.634 1.00 39.34  ? 59  GLN C C   1 
ATOM   6640  O  O   . GLN C 1 59  ? 159.726 165.040 142.562 1.00 48.38  ? 59  GLN C O   1 
ATOM   6641  C  CB  . GLN C 1 59  ? 156.536 164.815 141.817 1.00 33.07  ? 59  GLN C CB  1 
ATOM   6642  C  CG  . GLN C 1 59  ? 156.480 163.320 142.044 1.00 34.68  ? 59  GLN C CG  1 
ATOM   6643  C  CD  . GLN C 1 59  ? 155.259 162.909 142.834 1.00 29.89  ? 59  GLN C CD  1 
ATOM   6644  O  OE1 . GLN C 1 59  ? 154.244 163.601 142.830 1.00 33.06  ? 59  GLN C OE1 1 
ATOM   6645  N  NE2 . GLN C 1 59  ? 155.353 161.781 143.525 1.00 27.46  ? 59  GLN C NE2 1 
ATOM   6646  N  N   . SER C 1 60  ? 159.379 163.465 140.988 1.00 22.87  ? 60  SER C N   1 
ATOM   6647  C  CA  . SER C 1 60  ? 160.551 162.696 141.394 1.00 27.64  ? 60  SER C CA  1 
ATOM   6648  C  C   . SER C 1 60  ? 161.839 163.467 141.136 1.00 38.62  ? 60  SER C C   1 
ATOM   6649  O  O   . SER C 1 60  ? 162.763 163.434 141.957 1.00 39.70  ? 60  SER C O   1 
ATOM   6650  C  CB  . SER C 1 60  ? 160.575 161.355 140.662 1.00 33.69  ? 60  SER C CB  1 
ATOM   6651  O  OG  . SER C 1 60  ? 159.470 160.551 141.032 1.00 39.25  ? 60  SER C OG  1 
ATOM   6652  N  N   . ALA C 1 61  ? 161.924 164.160 139.999 1.00 38.07  ? 61  ALA C N   1 
ATOM   6653  C  CA  . ALA C 1 61  ? 163.126 164.921 139.685 1.00 32.52  ? 61  ALA C CA  1 
ATOM   6654  C  C   . ALA C 1 61  ? 163.212 166.187 140.526 1.00 37.77  ? 61  ALA C C   1 
ATOM   6655  O  O   . ALA C 1 61  ? 164.310 166.610 140.907 1.00 46.97  ? 61  ALA C O   1 
ATOM   6656  C  CB  . ALA C 1 61  ? 163.161 165.255 138.195 1.00 26.04  ? 61  ALA C CB  1 
ATOM   6657  N  N   . ALA C 1 62  ? 162.069 166.813 140.823 1.00 37.06  ? 62  ALA C N   1 
ATOM   6658  C  CA  . ALA C 1 62  ? 162.076 167.984 141.690 1.00 41.12  ? 62  ALA C CA  1 
ATOM   6659  C  C   . ALA C 1 62  ? 162.511 167.622 143.103 1.00 44.70  ? 62  ALA C C   1 
ATOM   6660  O  O   . ALA C 1 62  ? 163.275 168.364 143.730 1.00 45.07  ? 62  ALA C O   1 
ATOM   6661  C  CB  . ALA C 1 62  ? 160.696 168.637 141.698 1.00 39.81  ? 62  ALA C CB  1 
ATOM   6662  N  N   . GLY C 1 63  ? 162.044 166.492 143.619 1.00 45.68  ? 63  GLY C N   1 
ATOM   6663  C  CA  . GLY C 1 63  ? 162.452 166.094 144.954 1.00 44.12  ? 63  GLY C CA  1 
ATOM   6664  C  C   . GLY C 1 63  ? 161.813 166.988 145.997 1.00 45.94  ? 63  GLY C C   1 
ATOM   6665  O  O   . GLY C 1 63  ? 160.616 166.887 146.289 1.00 50.68  ? 63  GLY C O   1 
ATOM   6666  N  N   . VAL C 1 64  ? 162.620 167.872 146.586 1.00 52.70  ? 64  VAL C N   1 
ATOM   6667  C  CA  . VAL C 1 64  ? 162.126 168.776 147.615 1.00 60.01  ? 64  VAL C CA  1 
ATOM   6668  C  C   . VAL C 1 64  ? 161.380 169.960 147.011 1.00 59.17  ? 64  VAL C C   1 
ATOM   6669  O  O   . VAL C 1 64  ? 160.579 170.604 147.698 1.00 62.21  ? 64  VAL C O   1 
ATOM   6670  C  CB  . VAL C 1 64  ? 163.306 169.240 148.499 1.00 61.42  ? 64  VAL C CB  1 
ATOM   6671  C  CG1 . VAL C 1 64  ? 162.818 170.059 149.683 1.00 58.87  ? 64  VAL C CG1 1 
ATOM   6672  C  CG2 . VAL C 1 64  ? 164.115 168.042 148.972 1.00 56.81  ? 64  VAL C CG2 1 
ATOM   6673  N  N   . MET C 1 65  ? 161.606 170.250 145.727 1.00 52.96  ? 65  MET C N   1 
ATOM   6674  C  CA  . MET C 1 65  ? 161.039 171.453 145.123 1.00 54.46  ? 65  MET C CA  1 
ATOM   6675  C  C   . MET C 1 65  ? 159.515 171.421 145.117 1.00 57.72  ? 65  MET C C   1 
ATOM   6676  O  O   . MET C 1 65  ? 158.868 172.461 145.282 1.00 60.74  ? 65  MET C O   1 
ATOM   6677  C  CB  . MET C 1 65  ? 161.575 171.629 143.702 1.00 54.52  ? 65  MET C CB  1 
ATOM   6678  C  CG  . MET C 1 65  ? 161.197 172.953 143.054 1.00 57.09  ? 65  MET C CG  1 
ATOM   6679  S  SD  . MET C 1 65  ? 162.082 174.360 143.749 1.00 62.34  ? 65  MET C SD  1 
ATOM   6680  C  CE  . MET C 1 65  ? 160.724 175.439 144.193 1.00 53.45  ? 65  MET C CE  1 
ATOM   6681  N  N   . ILE C 1 66  ? 158.922 170.239 144.923 1.00 50.70  ? 66  ILE C N   1 
ATOM   6682  C  CA  . ILE C 1 66  ? 157.466 170.140 144.849 1.00 51.99  ? 66  ILE C CA  1 
ATOM   6683  C  C   . ILE C 1 66  ? 156.815 170.542 146.165 1.00 53.51  ? 66  ILE C C   1 
ATOM   6684  O  O   . ILE C 1 66  ? 155.669 171.008 146.183 1.00 53.38  ? 66  ILE C O   1 
ATOM   6685  C  CB  . ILE C 1 66  ? 157.045 168.719 144.428 1.00 53.82  ? 66  ILE C CB  1 
ATOM   6686  C  CG1 . ILE C 1 66  ? 157.810 167.679 145.242 1.00 54.04  ? 66  ILE C CG1 1 
ATOM   6687  C  CG2 . ILE C 1 66  ? 157.258 168.516 142.939 1.00 52.53  ? 66  ILE C CG2 1 
ATOM   6688  C  CD1 . ILE C 1 66  ? 156.943 166.596 145.812 1.00 54.91  ? 66  ILE C CD1 1 
ATOM   6689  N  N   . PHE C 1 67  ? 157.520 170.370 147.283 1.00 48.77  ? 67  PHE C N   1 
ATOM   6690  C  CA  . PHE C 1 67  ? 156.971 170.753 148.578 1.00 48.68  ? 67  PHE C CA  1 
ATOM   6691  C  C   . PHE C 1 67  ? 157.035 172.253 148.829 1.00 52.87  ? 67  PHE C C   1 
ATOM   6692  O  O   . PHE C 1 67  ? 156.481 172.719 149.830 1.00 54.75  ? 67  PHE C O   1 
ATOM   6693  C  CB  . PHE C 1 67  ? 157.704 170.006 149.691 1.00 50.12  ? 67  PHE C CB  1 
ATOM   6694  C  CG  . PHE C 1 67  ? 157.666 168.517 149.538 1.00 46.20  ? 67  PHE C CG  1 
ATOM   6695  C  CD1 . PHE C 1 67  ? 156.507 167.811 149.799 1.00 42.05  ? 67  PHE C CD1 1 
ATOM   6696  C  CD2 . PHE C 1 67  ? 158.785 167.824 149.119 1.00 45.42  ? 67  PHE C CD2 1 
ATOM   6697  C  CE1 . PHE C 1 67  ? 156.467 166.440 149.655 1.00 41.49  ? 67  PHE C CE1 1 
ATOM   6698  C  CE2 . PHE C 1 67  ? 158.750 166.457 148.972 1.00 44.52  ? 67  PHE C CE2 1 
ATOM   6699  C  CZ  . PHE C 1 67  ? 157.588 165.763 149.241 1.00 43.88  ? 67  PHE C CZ  1 
ATOM   6700  N  N   . ALA C 1 68  ? 157.690 173.014 147.955 1.00 62.66  ? 68  ALA C N   1 
ATOM   6701  C  CA  . ALA C 1 68  ? 157.779 174.461 148.079 1.00 61.87  ? 68  ALA C CA  1 
ATOM   6702  C  C   . ALA C 1 68  ? 156.789 175.188 147.180 1.00 61.41  ? 68  ALA C C   1 
ATOM   6703  O  O   . ALA C 1 68  ? 156.905 176.405 147.008 1.00 60.49  ? 68  ALA C O   1 
ATOM   6704  C  CB  . ALA C 1 68  ? 159.202 174.930 147.774 1.00 60.77  ? 68  ALA C CB  1 
ATOM   6705  N  N   . GLU C 1 69  ? 155.825 174.467 146.602 1.00 65.71  ? 69  GLU C N   1 
ATOM   6706  C  CA  . GLU C 1 69  ? 154.858 175.005 145.649 1.00 67.62  ? 69  GLU C CA  1 
ATOM   6707  C  C   . GLU C 1 69  ? 155.577 175.650 144.470 1.00 69.43  ? 69  GLU C C   1 
ATOM   6708  O  O   . GLU C 1 69  ? 155.554 176.878 144.325 1.00 68.30  ? 69  GLU C O   1 
ATOM   6709  C  CB  . GLU C 1 69  ? 153.922 176.011 146.322 1.00 67.21  ? 69  GLU C CB  1 
ATOM   6710  C  CG  . GLU C 1 69  ? 153.238 175.483 147.572 1.00 69.61  ? 69  GLU C CG  1 
ATOM   6711  C  CD  . GLU C 1 69  ? 152.770 176.592 148.492 1.00 72.02  ? 69  GLU C CD  1 
ATOM   6712  O  OE1 . GLU C 1 69  ? 153.353 177.695 148.443 1.00 69.71  ? 69  GLU C OE1 1 
ATOM   6713  O  OE2 . GLU C 1 69  ? 151.817 176.360 149.265 1.00 68.49  ? 69  GLU C OE2 1 
ATOM   6714  N  N   . PRO C 1 70  ? 156.225 174.863 143.615 1.00 62.42  ? 70  PRO C N   1 
ATOM   6715  C  CA  . PRO C 1 70  ? 156.943 175.443 142.478 1.00 62.00  ? 70  PRO C CA  1 
ATOM   6716  C  C   . PRO C 1 70  ? 155.985 175.947 141.411 1.00 62.06  ? 70  PRO C C   1 
ATOM   6717  O  O   . PRO C 1 70  ? 154.765 175.787 141.497 1.00 59.57  ? 70  PRO C O   1 
ATOM   6718  C  CB  . PRO C 1 70  ? 157.783 174.273 141.962 1.00 57.86  ? 70  PRO C CB  1 
ATOM   6719  C  CG  . PRO C 1 70  ? 156.977 173.077 142.316 1.00 53.01  ? 70  PRO C CG  1 
ATOM   6720  C  CD  . PRO C 1 70  ? 156.319 173.393 143.630 1.00 53.81  ? 70  PRO C CD  1 
ATOM   6721  N  N   . ARG C 1 71  ? 156.566 176.567 140.383 1.00 56.11  ? 71  ARG C N   1 
ATOM   6722  C  CA  . ARG C 1 71  ? 155.796 177.152 139.293 1.00 59.59  ? 71  ARG C CA  1 
ATOM   6723  C  C   . ARG C 1 71  ? 155.704 176.239 138.078 1.00 61.80  ? 71  ARG C C   1 
ATOM   6724  O  O   . ARG C 1 71  ? 155.678 176.728 136.942 1.00 64.56  ? 71  ARG C O   1 
ATOM   6725  C  CB  . ARG C 1 71  ? 156.384 178.506 138.897 1.00 60.18  ? 71  ARG C CB  1 
ATOM   6726  C  CG  . ARG C 1 71  ? 155.771 179.683 139.635 1.00 59.29  ? 71  ARG C CG  1 
ATOM   6727  C  CD  . ARG C 1 71  ? 156.526 180.968 139.352 1.00 60.90  ? 71  ARG C CD  1 
ATOM   6728  N  NE  . ARG C 1 71  ? 157.779 181.040 140.091 1.00 59.54  ? 71  ARG C NE  1 
ATOM   6729  C  CZ  . ARG C 1 71  ? 158.968 180.769 139.573 1.00 61.85  ? 71  ARG C CZ  1 
ATOM   6730  N  NH1 . ARG C 1 71  ? 159.104 180.403 138.309 1.00 62.47  ? 71  ARG C NH1 1 
ATOM   6731  N  NH2 . ARG C 1 71  ? 160.049 180.867 140.341 1.00 61.37  ? 71  ARG C NH2 1 
ATOM   6732  N  N   . PHE C 1 72  ? 155.667 174.925 138.279 1.00 49.27  ? 72  PHE C N   1 
ATOM   6733  C  CA  . PHE C 1 72  ? 155.417 173.988 137.194 1.00 50.87  ? 72  PHE C CA  1 
ATOM   6734  C  C   . PHE C 1 72  ? 154.341 173.004 137.623 1.00 48.62  ? 72  PHE C C   1 
ATOM   6735  O  O   . PHE C 1 72  ? 154.315 172.571 138.779 1.00 50.59  ? 72  PHE C O   1 
ATOM   6736  C  CB  . PHE C 1 72  ? 156.699 173.253 136.773 1.00 48.31  ? 72  PHE C CB  1 
ATOM   6737  C  CG  . PHE C 1 72  ? 157.215 172.271 137.789 1.00 39.40  ? 72  PHE C CG  1 
ATOM   6738  C  CD1 . PHE C 1 72  ? 156.762 170.962 137.807 1.00 38.29  ? 72  PHE C CD1 1 
ATOM   6739  C  CD2 . PHE C 1 72  ? 158.191 172.645 138.694 1.00 46.64  ? 72  PHE C CD2 1 
ATOM   6740  C  CE1 . PHE C 1 72  ? 157.246 170.059 138.729 1.00 41.68  ? 72  PHE C CE1 1 
ATOM   6741  C  CE2 . PHE C 1 72  ? 158.681 171.743 139.616 1.00 53.13  ? 72  PHE C CE2 1 
ATOM   6742  C  CZ  . PHE C 1 72  ? 158.208 170.450 139.634 1.00 52.27  ? 72  PHE C CZ  1 
ATOM   6743  N  N   . GLY C 1 73  ? 153.453 172.663 136.694 1.00 33.93  ? 73  GLY C N   1 
ATOM   6744  C  CA  . GLY C 1 73  ? 152.413 171.696 136.965 1.00 34.29  ? 73  GLY C CA  1 
ATOM   6745  C  C   . GLY C 1 73  ? 152.104 170.888 135.722 1.00 37.97  ? 73  GLY C C   1 
ATOM   6746  O  O   . GLY C 1 73  ? 152.452 171.269 134.603 1.00 47.21  ? 73  GLY C O   1 
ATOM   6747  N  N   . THR C 1 74  ? 151.443 169.757 135.940 1.00 36.87  ? 74  THR C N   1 
ATOM   6748  C  CA  . THR C 1 74  ? 151.064 168.851 134.867 1.00 34.98  ? 74  THR C CA  1 
ATOM   6749  C  C   . THR C 1 74  ? 149.549 168.795 134.765 1.00 45.79  ? 74  THR C C   1 
ATOM   6750  O  O   . THR C 1 74  ? 148.868 168.488 135.748 1.00 49.75  ? 74  THR C O   1 
ATOM   6751  C  CB  . THR C 1 74  ? 151.623 167.446 135.102 1.00 34.88  ? 74  THR C CB  1 
ATOM   6752  O  OG1 . THR C 1 74  ? 152.963 167.540 135.599 1.00 41.37  ? 74  THR C OG1 1 
ATOM   6753  C  CG2 . THR C 1 74  ? 151.623 166.649 133.808 1.00 31.65  ? 74  THR C CG2 1 
ATOM   6754  N  N   . ALA C 1 75  ? 149.026 169.089 133.578 1.00 43.09  ? 75  ALA C N   1 
ATOM   6755  C  CA  . ALA C 1 75  ? 147.609 168.898 133.287 1.00 35.91  ? 75  ALA C CA  1 
ATOM   6756  C  C   . ALA C 1 75  ? 147.443 167.456 132.828 1.00 37.20  ? 75  ALA C C   1 
ATOM   6757  O  O   . ALA C 1 75  ? 147.594 167.148 131.644 1.00 41.19  ? 75  ALA C O   1 
ATOM   6758  C  CB  . ALA C 1 75  ? 147.127 169.890 132.235 1.00 38.15  ? 75  ALA C CB  1 
ATOM   6759  N  N   . VAL C 1 76  ? 147.142 166.566 133.773 1.00 45.62  ? 76  VAL C N   1 
ATOM   6760  C  CA  . VAL C 1 76  ? 147.103 165.140 133.475 1.00 45.31  ? 76  VAL C CA  1 
ATOM   6761  C  C   . VAL C 1 76  ? 145.932 164.841 132.551 1.00 51.23  ? 76  VAL C C   1 
ATOM   6762  O  O   . VAL C 1 76  ? 144.787 165.226 132.821 1.00 49.75  ? 76  VAL C O   1 
ATOM   6763  C  CB  . VAL C 1 76  ? 147.023 164.318 134.768 1.00 42.00  ? 76  VAL C CB  1 
ATOM   6764  C  CG1 . VAL C 1 76  ? 146.838 162.846 134.446 1.00 41.45  ? 76  VAL C CG1 1 
ATOM   6765  C  CG2 . VAL C 1 76  ? 148.281 164.521 135.592 1.00 45.55  ? 76  VAL C CG2 1 
ATOM   6766  N  N   . LEU C 1 77  ? 146.220 164.150 131.452 1.00 59.08  ? 77  LEU C N   1 
ATOM   6767  C  CA  . LEU C 1 77  ? 145.219 163.812 130.453 1.00 55.58  ? 77  LEU C CA  1 
ATOM   6768  C  C   . LEU C 1 77  ? 144.347 162.667 130.950 1.00 58.19  ? 77  LEU C C   1 
ATOM   6769  O  O   . LEU C 1 77  ? 144.822 161.780 131.665 1.00 59.84  ? 77  LEU C O   1 
ATOM   6770  C  CB  . LEU C 1 77  ? 145.891 163.427 129.135 1.00 53.61  ? 77  LEU C CB  1 
ATOM   6771  C  CG  . LEU C 1 77  ? 146.490 164.570 128.316 1.00 53.75  ? 77  LEU C CG  1 
ATOM   6772  C  CD1 . LEU C 1 77  ? 147.795 164.134 127.676 1.00 56.20  ? 77  LEU C CD1 1 
ATOM   6773  C  CD2 . LEU C 1 77  ? 145.505 165.030 127.256 1.00 60.31  ? 77  LEU C CD2 1 
ATOM   6774  N  N   . GLU C 1 78  ? 143.072 162.702 130.582 1.00 70.78  ? 78  GLU C N   1 
ATOM   6775  C  CA  . GLU C 1 78  ? 142.158 161.600 130.824 1.00 72.94  ? 78  GLU C CA  1 
ATOM   6776  C  C   . GLU C 1 78  ? 141.756 160.965 129.496 1.00 73.64  ? 78  GLU C C   1 
ATOM   6777  O  O   . GLU C 1 78  ? 142.073 161.470 128.418 1.00 72.76  ? 78  GLU C O   1 
ATOM   6778  C  CB  . GLU C 1 78  ? 140.929 162.082 131.594 1.00 75.54  ? 78  GLU C CB  1 
ATOM   6779  C  CG  . GLU C 1 78  ? 141.056 161.965 133.105 1.00 71.63  ? 78  GLU C CG  1 
ATOM   6780  C  CD  . GLU C 1 78  ? 141.860 160.752 133.528 1.00 74.03  ? 78  GLU C CD  1 
ATOM   6781  O  OE1 . GLU C 1 78  ? 141.353 159.621 133.372 1.00 76.70  ? 78  GLU C OE1 1 
ATOM   6782  O  OE2 . GLU C 1 78  ? 142.996 160.927 134.017 1.00 74.50  ? 78  GLU C OE2 1 
ATOM   6783  N  N   . GLU C 1 79  ? 141.041 159.840 129.582 1.00 77.48  ? 79  GLU C N   1 
ATOM   6784  C  CA  . GLU C 1 79  ? 140.651 159.121 128.372 1.00 78.33  ? 79  GLU C CA  1 
ATOM   6785  C  C   . GLU C 1 79  ? 139.768 159.983 127.478 1.00 76.89  ? 79  GLU C C   1 
ATOM   6786  O  O   . GLU C 1 79  ? 139.923 159.984 126.249 1.00 76.28  ? 79  GLU C O   1 
ATOM   6787  C  CB  . GLU C 1 79  ? 139.939 157.821 128.743 1.00 78.26  ? 79  GLU C CB  1 
ATOM   6788  C  CG  . GLU C 1 79  ? 140.805 156.844 129.521 1.00 78.80  ? 79  GLU C CG  1 
ATOM   6789  C  CD  . GLU C 1 79  ? 141.434 155.788 128.634 1.00 79.23  ? 79  GLU C CD  1 
ATOM   6790  O  OE1 . GLU C 1 79  ? 140.988 155.640 127.476 1.00 78.44  ? 79  GLU C OE1 1 
ATOM   6791  O  OE2 . GLU C 1 79  ? 142.372 155.104 129.095 1.00 80.11  ? 79  GLU C OE2 1 
ATOM   6792  N  N   . LYS C 1 80  ? 138.836 160.726 128.078 1.00 79.31  ? 80  LYS C N   1 
ATOM   6793  C  CA  . LYS C 1 80  ? 138.014 161.651 127.306 1.00 78.77  ? 80  LYS C CA  1 
ATOM   6794  C  C   . LYS C 1 80  ? 138.864 162.743 126.667 1.00 79.94  ? 80  LYS C C   1 
ATOM   6795  O  O   . LYS C 1 80  ? 138.503 163.286 125.617 1.00 76.19  ? 80  LYS C O   1 
ATOM   6796  C  CB  . LYS C 1 80  ? 136.932 162.255 128.201 1.00 76.79  ? 80  LYS C CB  1 
ATOM   6797  C  CG  . LYS C 1 80  ? 137.471 163.079 129.358 1.00 77.23  ? 80  LYS C CG  1 
ATOM   6798  C  CD  . LYS C 1 80  ? 136.417 164.021 129.914 1.00 79.87  ? 80  LYS C CD  1 
ATOM   6799  C  CE  . LYS C 1 80  ? 136.596 165.429 129.371 1.00 79.66  ? 80  LYS C CE  1 
ATOM   6800  N  NZ  . LYS C 1 80  ? 137.713 166.148 130.045 1.00 77.96  ? 80  LYS C NZ  1 
ATOM   6801  N  N   . ASP C 1 81  ? 139.998 163.077 127.287 1.00 78.30  ? 81  ASP C N   1 
ATOM   6802  C  CA  . ASP C 1 81  ? 140.881 164.086 126.713 1.00 75.54  ? 81  ASP C CA  1 
ATOM   6803  C  C   . ASP C 1 81  ? 141.607 163.550 125.485 1.00 72.77  ? 81  ASP C C   1 
ATOM   6804  O  O   . ASP C 1 81  ? 141.805 164.279 124.506 1.00 73.75  ? 81  ASP C O   1 
ATOM   6805  C  CB  . ASP C 1 81  ? 141.877 164.570 127.766 1.00 76.99  ? 81  ASP C CB  1 
ATOM   6806  C  CG  . ASP C 1 81  ? 141.197 165.222 128.953 1.00 76.24  ? 81  ASP C CG  1 
ATOM   6807  O  OD1 . ASP C 1 81  ? 140.260 166.019 128.738 1.00 76.57  ? 81  ASP C OD1 1 
ATOM   6808  O  OD2 . ASP C 1 81  ? 141.597 164.938 130.101 1.00 74.23  ? 81  ASP C OD2 1 
ATOM   6809  N  N   . LEU C 1 82  ? 142.023 162.282 125.520 1.00 70.38  ? 82  LEU C N   1 
ATOM   6810  C  CA  . LEU C 1 82  ? 142.619 161.673 124.334 1.00 73.35  ? 82  LEU C CA  1 
ATOM   6811  C  C   . LEU C 1 82  ? 141.588 161.520 123.224 1.00 73.31  ? 82  LEU C C   1 
ATOM   6812  O  O   . LEU C 1 82  ? 141.890 161.744 122.046 1.00 72.26  ? 82  LEU C O   1 
ATOM   6813  C  CB  . LEU C 1 82  ? 143.232 160.313 124.677 1.00 70.73  ? 82  LEU C CB  1 
ATOM   6814  C  CG  . LEU C 1 82  ? 143.564 160.006 126.135 1.00 69.39  ? 82  LEU C CG  1 
ATOM   6815  C  CD1 . LEU C 1 82  ? 143.712 158.507 126.348 1.00 68.15  ? 82  LEU C CD1 1 
ATOM   6816  C  CD2 . LEU C 1 82  ? 144.817 160.738 126.562 1.00 70.93  ? 82  LEU C CD2 1 
ATOM   6817  N  N   . ALA C 1 83  ? 140.363 161.130 123.583 1.00 81.09  ? 83  ALA C N   1 
ATOM   6818  C  CA  . ALA C 1 83  ? 139.337 160.889 122.573 1.00 80.12  ? 83  ALA C CA  1 
ATOM   6819  C  C   . ALA C 1 83  ? 138.945 162.178 121.859 1.00 81.13  ? 83  ALA C C   1 
ATOM   6820  O  O   . ALA C 1 83  ? 138.868 162.219 120.626 1.00 80.62  ? 83  ALA C O   1 
ATOM   6821  C  CB  . ALA C 1 83  ? 138.115 160.234 123.216 1.00 75.97  ? 83  ALA C CB  1 
ATOM   6822  N  N   . GLY C 1 84  ? 138.696 163.243 122.617 1.00 78.21  ? 84  GLY C N   1 
ATOM   6823  C  CA  . GLY C 1 84  ? 138.230 164.486 122.032 1.00 75.81  ? 84  GLY C CA  1 
ATOM   6824  C  C   . GLY C 1 84  ? 139.284 165.569 121.951 1.00 76.18  ? 84  GLY C C   1 
ATOM   6825  O  O   . GLY C 1 84  ? 139.685 166.130 122.975 1.00 77.23  ? 84  GLY C O   1 
ATOM   6826  N  N   . LEU C 1 85  ? 139.743 165.875 120.735 1.00 75.16  ? 85  LEU C N   1 
ATOM   6827  C  CA  . LEU C 1 85  ? 140.735 166.931 120.562 1.00 78.23  ? 85  LEU C CA  1 
ATOM   6828  C  C   . LEU C 1 85  ? 140.159 168.292 120.937 1.00 79.26  ? 85  LEU C C   1 
ATOM   6829  O  O   . LEU C 1 85  ? 140.794 169.072 121.656 1.00 79.96  ? 85  LEU C O   1 
ATOM   6830  C  CB  . LEU C 1 85  ? 141.247 166.939 119.120 1.00 78.71  ? 85  LEU C CB  1 
ATOM   6831  C  CG  . LEU C 1 85  ? 142.546 166.176 118.847 1.00 78.47  ? 85  LEU C CG  1 
ATOM   6832  C  CD1 . LEU C 1 85  ? 143.639 166.603 119.813 1.00 73.39  ? 85  LEU C CD1 1 
ATOM   6833  C  CD2 . LEU C 1 85  ? 142.319 164.674 118.918 1.00 78.84  ? 85  LEU C CD2 1 
ATOM   6834  N  N   . ALA C 1 86  ? 138.952 168.595 120.454 1.00 74.98  ? 86  ALA C N   1 
ATOM   6835  C  CA  . ALA C 1 86  ? 138.306 169.853 120.816 1.00 75.11  ? 86  ALA C CA  1 
ATOM   6836  C  C   . ALA C 1 86  ? 137.981 169.897 122.303 1.00 73.50  ? 86  ALA C C   1 
ATOM   6837  O  O   . ALA C 1 86  ? 138.133 170.942 122.948 1.00 73.48  ? 86  ALA C O   1 
ATOM   6838  C  CB  . ALA C 1 86  ? 137.043 170.055 119.981 1.00 75.47  ? 86  ALA C CB  1 
ATOM   6839  N  N   . ASP C 1 87  ? 137.530 168.773 122.862 1.00 74.84  ? 87  ASP C N   1 
ATOM   6840  C  CA  . ASP C 1 87  ? 137.262 168.710 124.295 1.00 75.05  ? 87  ASP C CA  1 
ATOM   6841  C  C   . ASP C 1 87  ? 138.538 168.923 125.099 1.00 76.00  ? 87  ASP C C   1 
ATOM   6842  O  O   . ASP C 1 87  ? 138.540 169.640 126.107 1.00 76.53  ? 87  ASP C O   1 
ATOM   6843  C  CB  . ASP C 1 87  ? 136.618 167.368 124.645 1.00 77.23  ? 87  ASP C CB  1 
ATOM   6844  C  CG  . ASP C 1 87  ? 136.781 167.007 126.107 1.00 80.00  ? 87  ASP C CG  1 
ATOM   6845  O  OD1 . ASP C 1 87  ? 135.990 167.506 126.935 1.00 78.94  ? 87  ASP C OD1 1 
ATOM   6846  O  OD2 . ASP C 1 87  ? 137.702 166.226 126.427 1.00 80.89  ? 87  ASP C OD2 1 
ATOM   6847  N  N   . ALA C 1 88  ? 139.639 168.305 124.664 1.00 72.70  ? 88  ALA C N   1 
ATOM   6848  C  CA  . ALA C 1 88  ? 140.914 168.497 125.347 1.00 71.86  ? 88  ALA C CA  1 
ATOM   6849  C  C   . ALA C 1 88  ? 141.369 169.948 125.271 1.00 68.61  ? 88  ALA C C   1 
ATOM   6850  O  O   . ALA C 1 88  ? 141.863 170.499 126.259 1.00 70.66  ? 88  ALA C O   1 
ATOM   6851  C  CB  . ALA C 1 88  ? 141.976 167.570 124.758 1.00 71.04  ? 88  ALA C CB  1 
ATOM   6852  N  N   . ASN C 1 89  ? 141.208 170.583 124.108 1.00 73.42  ? 89  ASN C N   1 
ATOM   6853  C  CA  . ASN C 1 89  ? 141.600 171.984 123.974 1.00 74.43  ? 89  ASN C CA  1 
ATOM   6854  C  C   . ASN C 1 89  ? 140.749 172.888 124.860 1.00 75.59  ? 89  ASN C C   1 
ATOM   6855  O  O   . ASN C 1 89  ? 141.269 173.814 125.493 1.00 74.07  ? 89  ASN C O   1 
ATOM   6856  C  CB  . ASN C 1 89  ? 141.505 172.417 122.512 1.00 75.79  ? 89  ASN C CB  1 
ATOM   6857  C  CG  . ASN C 1 89  ? 142.827 172.285 121.781 1.00 76.42  ? 89  ASN C CG  1 
ATOM   6858  O  OD1 . ASN C 1 89  ? 143.646 173.204 121.786 1.00 73.25  ? 89  ASN C OD1 1 
ATOM   6859  N  ND2 . ASN C 1 89  ? 143.041 171.138 121.149 1.00 74.85  ? 89  ASN C ND2 1 
ATOM   6860  N  N   . ALA C 1 90  ? 139.439 172.636 124.919 1.00 79.74  ? 90  ALA C N   1 
ATOM   6861  C  CA  . ALA C 1 90  ? 138.572 173.438 125.777 1.00 77.19  ? 90  ALA C CA  1 
ATOM   6862  C  C   . ALA C 1 90  ? 138.919 173.250 127.250 1.00 77.97  ? 90  ALA C C   1 
ATOM   6863  O  O   . ALA C 1 90  ? 138.931 174.218 128.022 1.00 80.96  ? 90  ALA C O   1 
ATOM   6864  C  CB  . ALA C 1 90  ? 137.107 173.086 125.520 1.00 76.41  ? 90  ALA C CB  1 
ATOM   6865  N  N   . GLU C 1 91  ? 139.204 172.012 127.658 1.00 73.98  ? 91  GLU C N   1 
ATOM   6866  C  CA  . GLU C 1 91  ? 139.573 171.766 129.047 1.00 76.06  ? 91  GLU C CA  1 
ATOM   6867  C  C   . GLU C 1 91  ? 140.920 172.399 129.378 1.00 77.40  ? 91  GLU C C   1 
ATOM   6868  O  O   . GLU C 1 91  ? 141.117 172.908 130.487 1.00 79.26  ? 91  GLU C O   1 
ATOM   6869  C  CB  . GLU C 1 91  ? 139.588 170.265 129.326 1.00 75.32  ? 91  GLU C CB  1 
ATOM   6870  C  CG  . GLU C 1 91  ? 139.143 169.898 130.732 1.00 78.26  ? 91  GLU C CG  1 
ATOM   6871  C  CD  . GLU C 1 91  ? 137.743 170.385 131.055 1.00 79.07  ? 91  GLU C CD  1 
ATOM   6872  O  OE1 . GLU C 1 91  ? 136.884 170.390 130.147 1.00 78.55  ? 91  GLU C OE1 1 
ATOM   6873  O  OE2 . GLU C 1 91  ? 137.502 170.766 132.220 1.00 78.38  ? 91  GLU C OE2 1 
ATOM   6874  N  N   . LEU C 1 92  ? 141.856 172.386 128.426 1.00 70.55  ? 92  LEU C N   1 
ATOM   6875  C  CA  . LEU C 1 92  ? 143.128 173.075 128.617 1.00 66.83  ? 92  LEU C CA  1 
ATOM   6876  C  C   . LEU C 1 92  ? 142.920 174.578 128.756 1.00 70.31  ? 92  LEU C C   1 
ATOM   6877  O  O   . LEU C 1 92  ? 143.582 175.235 129.566 1.00 74.94  ? 92  LEU C O   1 
ATOM   6878  C  CB  . LEU C 1 92  ? 144.068 172.767 127.452 1.00 68.21  ? 92  LEU C CB  1 
ATOM   6879  C  CG  . LEU C 1 92  ? 145.488 173.330 127.540 1.00 69.13  ? 92  LEU C CG  1 
ATOM   6880  C  CD1 . LEU C 1 92  ? 146.150 172.922 128.844 1.00 69.76  ? 92  LEU C CD1 1 
ATOM   6881  C  CD2 . LEU C 1 92  ? 146.315 172.874 126.350 1.00 68.54  ? 92  LEU C CD2 1 
ATOM   6882  N  N   . ASP C 1 93  ? 142.014 175.142 127.956 1.00 79.10  ? 93  ASP C N   1 
ATOM   6883  C  CA  . ASP C 1 93  ? 141.701 176.563 128.071 1.00 82.00  ? 93  ASP C CA  1 
ATOM   6884  C  C   . ASP C 1 93  ? 141.139 176.887 129.451 1.00 81.22  ? 93  ASP C C   1 
ATOM   6885  O  O   . ASP C 1 93  ? 141.537 177.872 130.086 1.00 80.45  ? 93  ASP C O   1 
ATOM   6886  C  CB  . ASP C 1 93  ? 140.713 176.968 126.976 1.00 83.90  ? 93  ASP C CB  1 
ATOM   6887  C  CG  . ASP C 1 93  ? 140.798 178.441 126.624 1.00 85.50  ? 93  ASP C CG  1 
ATOM   6888  O  OD1 . ASP C 1 93  ? 140.616 179.283 127.529 1.00 84.81  ? 93  ASP C OD1 1 
ATOM   6889  O  OD2 . ASP C 1 93  ? 141.043 178.757 125.442 1.00 84.63  ? 93  ASP C OD2 1 
ATOM   6890  N  N   . ARG C 1 94  ? 140.212 176.055 129.931 1.00 80.69  ? 94  ARG C N   1 
ATOM   6891  C  CA  . ARG C 1 94  ? 139.655 176.263 131.265 1.00 81.34  ? 94  ARG C CA  1 
ATOM   6892  C  C   . ARG C 1 94  ? 140.736 176.153 132.335 1.00 81.13  ? 94  ARG C C   1 
ATOM   6893  O  O   . ARG C 1 94  ? 140.764 176.941 133.289 1.00 81.96  ? 94  ARG C O   1 
ATOM   6894  C  CB  . ARG C 1 94  ? 138.533 175.260 131.531 1.00 80.70  ? 94  ARG C CB  1 
ATOM   6895  C  CG  . ARG C 1 94  ? 137.812 175.478 132.851 1.00 82.62  ? 94  ARG C CG  1 
ATOM   6896  C  CD  . ARG C 1 94  ? 137.668 174.181 133.628 1.00 82.23  ? 94  ARG C CD  1 
ATOM   6897  N  NE  . ARG C 1 94  ? 136.710 173.272 133.010 1.00 85.30  ? 94  ARG C NE  1 
ATOM   6898  C  CZ  . ARG C 1 94  ? 135.458 173.115 133.417 1.00 85.53  ? 94  ARG C CZ  1 
ATOM   6899  N  NH1 . ARG C 1 94  ? 134.973 173.797 134.442 1.00 83.87  ? 94  ARG C NH1 1 
ATOM   6900  N  NH2 . ARG C 1 94  ? 134.672 172.252 132.780 1.00 82.44  ? 94  ARG C NH2 1 
ATOM   6901  N  N   . GLU C 1 95  ? 141.637 175.179 132.188 1.00 75.45  ? 95  GLU C N   1 
ATOM   6902  C  CA  . GLU C 1 95  ? 142.721 175.009 133.148 1.00 74.03  ? 95  GLU C CA  1 
ATOM   6903  C  C   . GLU C 1 95  ? 143.650 176.215 133.156 1.00 71.96  ? 95  GLU C C   1 
ATOM   6904  O  O   . GLU C 1 95  ? 144.110 176.643 134.218 1.00 71.62  ? 95  GLU C O   1 
ATOM   6905  C  CB  . GLU C 1 95  ? 143.503 173.737 132.832 1.00 74.31  ? 95  GLU C CB  1 
ATOM   6906  C  CG  . GLU C 1 95  ? 144.208 173.133 134.027 1.00 74.53  ? 95  GLU C CG  1 
ATOM   6907  C  CD  . GLU C 1 95  ? 143.468 171.937 134.583 1.00 76.94  ? 95  GLU C CD  1 
ATOM   6908  O  OE1 . GLU C 1 95  ? 143.583 170.844 133.993 1.00 76.55  ? 95  GLU C OE1 1 
ATOM   6909  O  OE2 . GLU C 1 95  ? 142.771 172.090 135.608 1.00 72.66  ? 95  GLU C OE2 1 
ATOM   6910  N  N   . VAL C 1 96  ? 143.948 176.767 131.980 1.00 78.08  ? 96  VAL C N   1 
ATOM   6911  C  CA  . VAL C 1 96  ? 144.807 177.947 131.903 1.00 76.72  ? 96  VAL C CA  1 
ATOM   6912  C  C   . VAL C 1 96  ? 144.126 179.146 132.552 1.00 80.17  ? 96  VAL C C   1 
ATOM   6913  O  O   . VAL C 1 96  ? 144.764 179.928 133.274 1.00 81.90  ? 96  VAL C O   1 
ATOM   6914  C  CB  . VAL C 1 96  ? 145.191 178.228 130.438 1.00 77.37  ? 96  VAL C CB  1 
ATOM   6915  C  CG1 . VAL C 1 96  ? 145.737 179.638 130.285 1.00 75.06  ? 96  VAL C CG1 1 
ATOM   6916  C  CG2 . VAL C 1 96  ? 146.202 177.199 129.953 1.00 76.68  ? 96  VAL C CG2 1 
ATOM   6917  N  N   . ASP C 1 97  ? 142.823 179.315 132.303 1.00 82.75  ? 97  ASP C N   1 
ATOM   6918  C  CA  . ASP C 1 97  ? 142.088 180.399 132.951 1.00 80.80  ? 97  ASP C CA  1 
ATOM   6919  C  C   . ASP C 1 97  ? 142.140 180.261 134.467 1.00 79.60  ? 97  ASP C C   1 
ATOM   6920  O  O   . ASP C 1 97  ? 142.388 181.242 135.182 1.00 80.52  ? 97  ASP C O   1 
ATOM   6921  C  CB  . ASP C 1 97  ? 140.634 180.421 132.474 1.00 82.39  ? 97  ASP C CB  1 
ATOM   6922  C  CG  . ASP C 1 97  ? 140.509 180.545 130.968 1.00 82.64  ? 97  ASP C CG  1 
ATOM   6923  O  OD1 . ASP C 1 97  ? 141.547 180.648 130.289 1.00 80.77  ? 97  ASP C OD1 1 
ATOM   6924  O  OD2 . ASP C 1 97  ? 139.367 180.546 130.461 1.00 79.75  ? 97  ASP C OD2 1 
ATOM   6925  N  N   . ARG C 1 98  ? 141.919 179.045 134.973 1.00 73.45  ? 98  ARG C N   1 
ATOM   6926  C  CA  . ARG C 1 98  ? 141.957 178.820 136.415 1.00 75.04  ? 98  ARG C CA  1 
ATOM   6927  C  C   . ARG C 1 98  ? 143.358 179.044 136.974 1.00 76.10  ? 98  ARG C C   1 
ATOM   6928  O  O   . ARG C 1 98  ? 143.514 179.576 138.078 1.00 71.31  ? 98  ARG C O   1 
ATOM   6929  C  CB  . ARG C 1 98  ? 141.458 177.411 136.736 1.00 72.10  ? 98  ARG C CB  1 
ATOM   6930  C  CG  . ARG C 1 98  ? 142.047 176.797 137.994 1.00 75.41  ? 98  ARG C CG  1 
ATOM   6931  C  CD  . ARG C 1 98  ? 141.092 175.784 138.601 1.00 74.59  ? 98  ARG C CD  1 
ATOM   6932  N  NE  . ARG C 1 98  ? 140.243 175.165 137.590 1.00 78.00  ? 98  ARG C NE  1 
ATOM   6933  C  CZ  . ARG C 1 98  ? 139.314 174.256 137.848 1.00 76.79  ? 98  ARG C CZ  1 
ATOM   6934  N  NH1 . ARG C 1 98  ? 139.084 173.833 139.080 1.00 75.78  ? 98  ARG C NH1 1 
ATOM   6935  N  NH2 . ARG C 1 98  ? 138.596 173.759 136.845 1.00 74.30  ? 98  ARG C NH2 1 
ATOM   6936  N  N   . LEU C 1 99  ? 144.388 178.641 136.226 1.00 73.28  ? 99  LEU C N   1 
ATOM   6937  C  CA  . LEU C 1 99  ? 145.764 178.888 136.645 1.00 69.02  ? 99  LEU C CA  1 
ATOM   6938  C  C   . LEU C 1 99  ? 146.030 180.375 136.806 1.00 70.68  ? 99  LEU C C   1 
ATOM   6939  O  O   . LEU C 1 99  ? 146.570 180.813 137.829 1.00 74.47  ? 99  LEU C O   1 
ATOM   6940  C  CB  . LEU C 1 99  ? 146.737 178.301 135.622 1.00 69.78  ? 99  LEU C CB  1 
ATOM   6941  C  CG  . LEU C 1 99  ? 148.110 177.809 136.085 1.00 65.92  ? 99  LEU C CG  1 
ATOM   6942  C  CD1 . LEU C 1 99  ? 148.718 176.918 135.019 1.00 68.45  ? 99  LEU C CD1 1 
ATOM   6943  C  CD2 . LEU C 1 99  ? 149.041 178.966 136.401 1.00 70.01  ? 99  LEU C CD2 1 
ATOM   6944  N  N   . LEU C 1 100 ? 145.667 181.166 135.796 1.00 73.50  ? 100 LEU C N   1 
ATOM   6945  C  CA  . LEU C 1 100 ? 145.971 182.592 135.837 1.00 76.63  ? 100 LEU C CA  1 
ATOM   6946  C  C   . LEU C 1 100 ? 145.139 183.310 136.891 1.00 76.56  ? 100 LEU C C   1 
ATOM   6947  O  O   . LEU C 1 100 ? 145.597 184.289 137.491 1.00 76.15  ? 100 LEU C O   1 
ATOM   6948  C  CB  . LEU C 1 100 ? 145.770 183.208 134.455 1.00 76.67  ? 100 LEU C CB  1 
ATOM   6949  C  CG  . LEU C 1 100 ? 146.694 182.630 133.381 1.00 75.65  ? 100 LEU C CG  1 
ATOM   6950  C  CD1 . LEU C 1 100 ? 146.811 183.603 132.240 1.00 75.27  ? 100 LEU C CD1 1 
ATOM   6951  C  CD2 . LEU C 1 100 ? 148.075 182.323 133.952 1.00 75.13  ? 100 LEU C CD2 1 
ATOM   6952  N  N   . ALA C 1 101 ? 143.909 182.847 137.126 1.00 78.46  ? 101 ALA C N   1 
ATOM   6953  C  CA  . ALA C 1 101 ? 143.145 183.366 138.255 1.00 78.74  ? 101 ALA C CA  1 
ATOM   6954  C  C   . ALA C 1 101 ? 143.825 183.027 139.577 1.00 79.30  ? 101 ALA C C   1 
ATOM   6955  O  O   . ALA C 1 101 ? 143.896 183.864 140.484 1.00 77.14  ? 101 ALA C O   1 
ATOM   6956  C  CB  . ALA C 1 101 ? 141.719 182.816 138.223 1.00 76.12  ? 101 ALA C CB  1 
ATOM   6957  N  N   . ARG C 1 102 ? 144.336 181.800 139.699 1.00 79.76  ? 102 ARG C N   1 
ATOM   6958  C  CA  . ARG C 1 102 ? 144.967 181.362 140.939 1.00 77.17  ? 102 ARG C CA  1 
ATOM   6959  C  C   . ARG C 1 102 ? 146.299 182.065 141.173 1.00 76.86  ? 102 ARG C C   1 
ATOM   6960  O  O   . ARG C 1 102 ? 146.615 182.450 142.304 1.00 80.66  ? 102 ARG C O   1 
ATOM   6961  C  CB  . ARG C 1 102 ? 145.159 179.846 140.911 1.00 79.42  ? 102 ARG C CB  1 
ATOM   6962  C  CG  . ARG C 1 102 ? 145.583 179.239 142.233 1.00 77.78  ? 102 ARG C CG  1 
ATOM   6963  C  CD  . ARG C 1 102 ? 145.710 177.729 142.122 1.00 77.11  ? 102 ARG C CD  1 
ATOM   6964  N  NE  . ARG C 1 102 ? 146.879 177.330 141.348 1.00 78.60  ? 102 ARG C NE  1 
ATOM   6965  C  CZ  . ARG C 1 102 ? 148.084 177.123 141.862 1.00 81.94  ? 102 ARG C CZ  1 
ATOM   6966  N  NH1 . ARG C 1 102 ? 148.320 177.278 143.155 1.00 81.32  ? 102 ARG C NH1 1 
ATOM   6967  N  NH2 . ARG C 1 102 ? 149.077 176.751 141.060 1.00 78.46  ? 102 ARG C NH2 1 
ATOM   6968  N  N   . ARG C 1 103 ? 147.094 182.243 140.119 1.00 75.14  ? 103 ARG C N   1 
ATOM   6969  C  CA  . ARG C 1 103 ? 148.441 182.805 140.225 1.00 78.78  ? 103 ARG C CA  1 
ATOM   6970  C  C   . ARG C 1 103 ? 148.560 183.999 139.288 1.00 81.15  ? 103 ARG C C   1 
ATOM   6971  O  O   . ARG C 1 103 ? 149.114 183.888 138.186 1.00 81.27  ? 103 ARG C O   1 
ATOM   6972  C  CB  . ARG C 1 103 ? 149.505 181.752 139.910 1.00 77.89  ? 103 ARG C CB  1 
ATOM   6973  C  CG  . ARG C 1 103 ? 149.656 180.681 140.974 1.00 76.26  ? 103 ARG C CG  1 
ATOM   6974  C  CD  . ARG C 1 103 ? 150.673 179.629 140.561 1.00 78.10  ? 103 ARG C CD  1 
ATOM   6975  N  NE  . ARG C 1 103 ? 151.929 179.772 141.286 1.00 79.09  ? 103 ARG C NE  1 
ATOM   6976  C  CZ  . ARG C 1 103 ? 152.615 178.763 141.806 1.00 78.47  ? 103 ARG C CZ  1 
ATOM   6977  N  NH1 . ARG C 1 103 ? 152.196 177.513 141.696 1.00 78.76  ? 103 ARG C NH1 1 
ATOM   6978  N  NH2 . ARG C 1 103 ? 153.749 179.015 142.453 1.00 75.92  ? 103 ARG C NH2 1 
ATOM   6979  N  N   . PRO C 1 104 ? 148.044 185.164 139.694 1.00 81.31  ? 104 PRO C N   1 
ATOM   6980  C  CA  . PRO C 1 104 ? 148.175 186.365 138.853 1.00 79.31  ? 104 PRO C CA  1 
ATOM   6981  C  C   . PRO C 1 104 ? 149.609 186.842 138.680 1.00 79.63  ? 104 PRO C C   1 
ATOM   6982  O  O   . PRO C 1 104 ? 149.871 187.621 137.755 1.00 80.93  ? 104 PRO C O   1 
ATOM   6983  C  CB  . PRO C 1 104 ? 147.333 187.415 139.592 1.00 80.55  ? 104 PRO C CB  1 
ATOM   6984  C  CG  . PRO C 1 104 ? 146.526 186.661 140.601 1.00 79.32  ? 104 PRO C CG  1 
ATOM   6985  C  CD  . PRO C 1 104 ? 147.292 185.425 140.931 1.00 80.07  ? 104 PRO C CD  1 
ATOM   6986  N  N   . ASP C 1 105 ? 150.539 186.408 139.536 1.00 82.55  ? 105 ASP C N   1 
ATOM   6987  C  CA  . ASP C 1 105 ? 151.919 186.870 139.426 1.00 82.83  ? 105 ASP C CA  1 
ATOM   6988  C  C   . ASP C 1 105 ? 152.595 186.337 138.170 1.00 83.86  ? 105 ASP C C   1 
ATOM   6989  O  O   . ASP C 1 105 ? 153.624 186.875 137.745 1.00 80.21  ? 105 ASP C O   1 
ATOM   6990  C  CB  . ASP C 1 105 ? 152.712 186.459 140.667 1.00 82.18  ? 105 ASP C CB  1 
ATOM   6991  C  CG  . ASP C 1 105 ? 153.062 184.984 140.672 1.00 84.82  ? 105 ASP C CG  1 
ATOM   6992  O  OD1 . ASP C 1 105 ? 152.138 184.150 140.777 1.00 82.81  ? 105 ASP C OD1 1 
ATOM   6993  O  OD2 . ASP C 1 105 ? 154.264 184.658 140.571 1.00 85.77  ? 105 ASP C OD2 1 
ATOM   6994  N  N   . ILE C 1 106 ? 152.040 185.283 137.567 1.00 80.32  ? 106 ILE C N   1 
ATOM   6995  C  CA  . ILE C 1 106 ? 152.617 184.734 136.347 1.00 78.37  ? 106 ILE C CA  1 
ATOM   6996  C  C   . ILE C 1 106 ? 152.439 185.731 135.214 1.00 79.18  ? 106 ILE C C   1 
ATOM   6997  O  O   . ILE C 1 106 ? 151.341 186.257 134.993 1.00 79.76  ? 106 ILE C O   1 
ATOM   6998  C  CB  . ILE C 1 106 ? 151.970 183.382 136.011 1.00 74.52  ? 106 ILE C CB  1 
ATOM   6999  C  CG1 . ILE C 1 106 ? 152.298 182.345 137.086 1.00 74.32  ? 106 ILE C CG1 1 
ATOM   7000  C  CG2 . ILE C 1 106 ? 152.432 182.893 134.651 1.00 75.58  ? 106 ILE C CG2 1 
ATOM   7001  C  CD1 . ILE C 1 106 ? 153.740 182.356 137.526 1.00 74.45  ? 106 ILE C CD1 1 
ATOM   7002  N  N   . ARG C 1 107 ? 153.525 186.011 134.499 1.00 77.26  ? 107 ARG C N   1 
ATOM   7003  C  CA  . ARG C 1 107 ? 153.481 186.889 133.339 1.00 78.45  ? 107 ARG C CA  1 
ATOM   7004  C  C   . ARG C 1 107 ? 153.761 186.181 132.024 1.00 79.34  ? 107 ARG C C   1 
ATOM   7005  O  O   . ARG C 1 107 ? 153.469 186.744 130.967 1.00 79.94  ? 107 ARG C O   1 
ATOM   7006  C  CB  . ARG C 1 107 ? 154.475 188.049 133.502 1.00 79.32  ? 107 ARG C CB  1 
ATOM   7007  C  CG  . ARG C 1 107 ? 154.361 188.783 134.831 1.00 78.66  ? 107 ARG C CG  1 
ATOM   7008  C  CD  . ARG C 1 107 ? 153.006 189.482 135.005 1.00 77.81  ? 107 ARG C CD  1 
ATOM   7009  N  NE  . ARG C 1 107 ? 152.412 189.978 133.766 1.00 80.04  ? 107 ARG C NE  1 
ATOM   7010  C  CZ  . ARG C 1 107 ? 152.940 190.909 132.981 1.00 79.74  ? 107 ARG C CZ  1 
ATOM   7011  N  NH1 . ARG C 1 107 ? 154.079 191.511 133.286 1.00 77.83  ? 107 ARG C NH1 1 
ATOM   7012  N  NH2 . ARG C 1 107 ? 152.305 191.251 131.864 1.00 79.87  ? 107 ARG C NH2 1 
ATOM   7013  N  N   . GLN C 1 108 ? 154.321 184.975 132.056 1.00 73.85  ? 108 GLN C N   1 
ATOM   7014  C  CA  . GLN C 1 108 ? 154.563 184.184 130.857 1.00 72.33  ? 108 GLN C CA  1 
ATOM   7015  C  C   . GLN C 1 108 ? 154.257 182.725 131.161 1.00 71.13  ? 108 GLN C C   1 
ATOM   7016  O  O   . GLN C 1 108 ? 154.901 182.119 132.023 1.00 66.67  ? 108 GLN C O   1 
ATOM   7017  C  CB  . GLN C 1 108 ? 156.004 184.345 130.368 1.00 70.12  ? 108 GLN C CB  1 
ATOM   7018  C  CG  . GLN C 1 108 ? 157.046 184.394 131.469 1.00 71.95  ? 108 GLN C CG  1 
ATOM   7019  C  CD  . GLN C 1 108 ? 158.451 184.572 130.929 1.00 70.88  ? 108 GLN C CD  1 
ATOM   7020  O  OE1 . GLN C 1 108 ? 158.674 184.520 129.720 1.00 68.38  ? 108 GLN C OE1 1 
ATOM   7021  N  NE2 . GLN C 1 108 ? 159.407 184.783 131.825 1.00 70.36  ? 108 GLN C NE2 1 
ATOM   7022  N  N   . LEU C 1 109 ? 153.280 182.165 130.456 1.00 66.58  ? 109 LEU C N   1 
ATOM   7023  C  CA  . LEU C 1 109 ? 152.884 180.775 130.629 1.00 64.94  ? 109 LEU C CA  1 
ATOM   7024  C  C   . LEU C 1 109 ? 153.547 179.932 129.550 1.00 64.79  ? 109 LEU C C   1 
ATOM   7025  O  O   . LEU C 1 109 ? 153.536 180.302 128.372 1.00 67.10  ? 109 LEU C O   1 
ATOM   7026  C  CB  . LEU C 1 109 ? 151.363 180.619 130.569 1.00 63.29  ? 109 LEU C CB  1 
ATOM   7027  C  CG  . LEU C 1 109 ? 150.824 179.199 130.750 1.00 64.38  ? 109 LEU C CG  1 
ATOM   7028  C  CD1 . LEU C 1 109 ? 151.451 178.529 131.962 1.00 62.73  ? 109 LEU C CD1 1 
ATOM   7029  C  CD2 . LEU C 1 109 ? 149.313 179.215 130.874 1.00 67.39  ? 109 LEU C CD2 1 
ATOM   7030  N  N   . PHE C 1 110 ? 154.128 178.809 129.955 1.00 49.97  ? 110 PHE C N   1 
ATOM   7031  C  CA  . PHE C 1 110 ? 154.855 177.927 129.052 1.00 48.11  ? 110 PHE C CA  1 
ATOM   7032  C  C   . PHE C 1 110 ? 154.081 176.624 128.903 1.00 46.61  ? 110 PHE C C   1 
ATOM   7033  O  O   . PHE C 1 110 ? 154.182 175.734 129.752 1.00 49.11  ? 110 PHE C O   1 
ATOM   7034  C  CB  . PHE C 1 110 ? 156.265 177.676 129.577 1.00 53.12  ? 110 PHE C CB  1 
ATOM   7035  C  CG  . PHE C 1 110 ? 157.270 178.688 129.116 1.00 51.59  ? 110 PHE C CG  1 
ATOM   7036  C  CD1 . PHE C 1 110 ? 157.531 178.858 127.768 1.00 51.84  ? 110 PHE C CD1 1 
ATOM   7037  C  CD2 . PHE C 1 110 ? 157.970 179.454 130.031 1.00 48.11  ? 110 PHE C CD2 1 
ATOM   7038  C  CE1 . PHE C 1 110 ? 158.460 179.781 127.343 1.00 45.64  ? 110 PHE C CE1 1 
ATOM   7039  C  CE2 . PHE C 1 110 ? 158.896 180.381 129.611 1.00 53.11  ? 110 PHE C CE2 1 
ATOM   7040  C  CZ  . PHE C 1 110 ? 159.141 180.545 128.266 1.00 53.49  ? 110 PHE C CZ  1 
ATOM   7041  N  N   . LEU C 1 111 ? 153.304 176.519 127.829 1.00 48.70  ? 111 LEU C N   1 
ATOM   7042  C  CA  . LEU C 1 111 ? 152.616 175.278 127.504 1.00 44.65  ? 111 LEU C CA  1 
ATOM   7043  C  C   . LEU C 1 111 ? 153.618 174.305 126.902 1.00 46.03  ? 111 LEU C C   1 
ATOM   7044  O  O   . LEU C 1 111 ? 153.894 174.357 125.699 1.00 54.14  ? 111 LEU C O   1 
ATOM   7045  C  CB  . LEU C 1 111 ? 151.470 175.536 126.530 1.00 43.99  ? 111 LEU C CB  1 
ATOM   7046  C  CG  . LEU C 1 111 ? 150.086 175.778 127.128 1.00 44.18  ? 111 LEU C CG  1 
ATOM   7047  C  CD1 . LEU C 1 111 ? 149.048 175.861 126.025 1.00 50.20  ? 111 LEU C CD1 1 
ATOM   7048  C  CD2 . LEU C 1 111 ? 149.743 174.673 128.104 1.00 49.80  ? 111 LEU C CD2 1 
ATOM   7049  N  N   . VAL C 1 112 ? 154.163 173.419 127.729 1.00 33.45  ? 112 VAL C N   1 
ATOM   7050  C  CA  . VAL C 1 112 ? 155.204 172.495 127.303 1.00 34.09  ? 112 VAL C CA  1 
ATOM   7051  C  C   . VAL C 1 112 ? 154.531 171.249 126.748 1.00 33.14  ? 112 VAL C C   1 
ATOM   7052  O  O   . VAL C 1 112 ? 153.467 170.840 127.230 1.00 38.34  ? 112 VAL C O   1 
ATOM   7053  C  CB  . VAL C 1 112 ? 156.176 172.152 128.448 1.00 36.59  ? 112 VAL C CB  1 
ATOM   7054  C  CG1 . VAL C 1 112 ? 156.276 173.305 129.434 1.00 32.16  ? 112 VAL C CG1 1 
ATOM   7055  C  CG2 . VAL C 1 112 ? 155.785 170.872 129.139 1.00 37.73  ? 112 VAL C CG2 1 
ATOM   7056  N  N   . GLY C 1 113 ? 155.120 170.681 125.701 1.00 42.23  ? 113 GLY C N   1 
ATOM   7057  C  CA  . GLY C 1 113 ? 154.606 169.450 125.150 1.00 40.43  ? 113 GLY C CA  1 
ATOM   7058  C  C   . GLY C 1 113 ? 155.078 168.240 125.927 1.00 33.53  ? 113 GLY C C   1 
ATOM   7059  O  O   . GLY C 1 113 ? 155.917 168.322 126.822 1.00 41.98  ? 113 GLY C O   1 
ATOM   7060  N  N   . SER C 1 114 ? 154.518 167.088 125.575 1.00 37.98  ? 114 SER C N   1 
ATOM   7061  C  CA  . SER C 1 114 ? 154.894 165.834 126.203 1.00 36.79  ? 114 SER C CA  1 
ATOM   7062  C  C   . SER C 1 114 ? 154.703 164.706 125.202 1.00 45.49  ? 114 SER C C   1 
ATOM   7063  O  O   . SER C 1 114 ? 154.212 164.911 124.088 1.00 53.47  ? 114 SER C O   1 
ATOM   7064  C  CB  . SER C 1 114 ? 154.082 165.575 127.476 1.00 43.65  ? 114 SER C CB  1 
ATOM   7065  O  OG  . SER C 1 114 ? 154.325 164.273 127.972 1.00 50.02  ? 114 SER C OG  1 
ATOM   7066  N  N   . CYS C 1 115 ? 155.112 163.505 125.605 1.00 45.00  ? 115 CYS C N   1 
ATOM   7067  C  CA  . CYS C 1 115 ? 154.969 162.348 124.724 1.00 45.09  ? 115 CYS C CA  1 
ATOM   7068  C  C   . CYS C 1 115 ? 153.508 162.054 124.402 1.00 46.57  ? 115 CYS C C   1 
ATOM   7069  O  O   . CYS C 1 115 ? 153.167 161.959 123.208 1.00 53.80  ? 115 CYS C O   1 
ATOM   7070  C  CB  . CYS C 1 115 ? 155.675 161.138 125.351 1.00 44.14  ? 115 CYS C CB  1 
ATOM   7071  S  SG  . CYS C 1 115 ? 157.125 161.533 126.375 1.00 33.08  ? 115 CYS C SG  1 
ATOM   7072  N  N   . PRO C 1 116 ? 152.598 161.919 125.379 1.00 47.17  ? 116 PRO C N   1 
ATOM   7073  C  CA  . PRO C 1 116 ? 151.184 161.753 125.013 1.00 44.97  ? 116 PRO C CA  1 
ATOM   7074  C  C   . PRO C 1 116 ? 150.625 162.926 124.234 1.00 44.51  ? 116 PRO C C   1 
ATOM   7075  O  O   . PRO C 1 116 ? 149.912 162.719 123.246 1.00 56.64  ? 116 PRO C O   1 
ATOM   7076  C  CB  . PRO C 1 116 ? 150.492 161.598 126.373 1.00 50.91  ? 116 PRO C CB  1 
ATOM   7077  C  CG  . PRO C 1 116 ? 151.549 161.078 127.265 1.00 49.94  ? 116 PRO C CG  1 
ATOM   7078  C  CD  . PRO C 1 116 ? 152.774 161.809 126.839 1.00 51.58  ? 116 PRO C CD  1 
ATOM   7079  N  N   . SER C 1 117 ? 150.945 164.156 124.641 1.00 36.51  ? 117 SER C N   1 
ATOM   7080  C  CA  . SER C 1 117 ? 150.426 165.324 123.939 1.00 44.90  ? 117 SER C CA  1 
ATOM   7081  C  C   . SER C 1 117 ? 150.860 165.328 122.481 1.00 48.14  ? 117 SER C C   1 
ATOM   7082  O  O   . SER C 1 117 ? 150.141 165.841 121.618 1.00 52.70  ? 117 SER C O   1 
ATOM   7083  C  CB  . SER C 1 117 ? 150.879 166.602 124.642 1.00 42.64  ? 117 SER C CB  1 
ATOM   7084  O  OG  . SER C 1 117 ? 150.930 167.693 123.744 1.00 47.92  ? 117 SER C OG  1 
ATOM   7085  N  N   . GLU C 1 118 ? 152.026 164.752 122.188 1.00 50.03  ? 118 GLU C N   1 
ATOM   7086  C  CA  . GLU C 1 118 ? 152.434 164.588 120.799 1.00 51.71  ? 118 GLU C CA  1 
ATOM   7087  C  C   . GLU C 1 118 ? 151.649 163.475 120.115 1.00 53.75  ? 118 GLU C C   1 
ATOM   7088  O  O   . GLU C 1 118 ? 151.217 163.633 118.967 1.00 55.80  ? 118 GLU C O   1 
ATOM   7089  C  CB  . GLU C 1 118 ? 153.934 164.309 120.728 1.00 53.17  ? 118 GLU C CB  1 
ATOM   7090  C  CG  . GLU C 1 118 ? 154.383 163.684 119.415 1.00 56.81  ? 118 GLU C CG  1 
ATOM   7091  C  CD  . GLU C 1 118 ? 155.726 164.198 118.954 1.00 61.00  ? 118 GLU C CD  1 
ATOM   7092  O  OE1 . GLU C 1 118 ? 156.399 164.871 119.761 1.00 60.74  ? 118 GLU C OE1 1 
ATOM   7093  O  OE2 . GLU C 1 118 ? 156.102 163.930 117.791 1.00 54.31  ? 118 GLU C OE2 1 
ATOM   7094  N  N   . VAL C 1 119 ? 151.449 162.346 120.798 1.00 52.10  ? 119 VAL C N   1 
ATOM   7095  C  CA  . VAL C 1 119 ? 150.777 161.211 120.161 1.00 54.23  ? 119 VAL C CA  1 
ATOM   7096  C  C   . VAL C 1 119 ? 149.321 161.549 119.853 1.00 51.78  ? 119 VAL C C   1 
ATOM   7097  O  O   . VAL C 1 119 ? 148.787 161.178 118.801 1.00 50.85  ? 119 VAL C O   1 
ATOM   7098  C  CB  . VAL C 1 119 ? 150.900 159.947 121.028 1.00 49.26  ? 119 VAL C CB  1 
ATOM   7099  C  CG1 . VAL C 1 119 ? 150.209 158.782 120.349 1.00 50.86  ? 119 VAL C CG1 1 
ATOM   7100  C  CG2 . VAL C 1 119 ? 152.361 159.620 121.246 1.00 41.02  ? 119 VAL C CG2 1 
ATOM   7101  N  N   . ILE C 1 120 ? 148.659 162.268 120.758 1.00 53.15  ? 120 ILE C N   1 
ATOM   7102  C  CA  . ILE C 1 120 ? 147.271 162.672 120.552 1.00 59.05  ? 120 ILE C CA  1 
ATOM   7103  C  C   . ILE C 1 120 ? 147.212 163.741 119.466 1.00 59.76  ? 120 ILE C C   1 
ATOM   7104  O  O   . ILE C 1 120 ? 146.128 164.104 118.995 1.00 63.27  ? 120 ILE C O   1 
ATOM   7105  C  CB  . ILE C 1 120 ? 146.636 163.175 121.864 1.00 59.05  ? 120 ILE C CB  1 
ATOM   7106  C  CG1 . ILE C 1 120 ? 146.915 162.198 122.997 1.00 54.24  ? 120 ILE C CG1 1 
ATOM   7107  C  CG2 . ILE C 1 120 ? 145.127 163.314 121.728 1.00 56.98  ? 120 ILE C CG2 1 
ATOM   7108  C  CD1 . ILE C 1 120 ? 146.742 162.802 124.364 1.00 54.71  ? 120 ILE C CD1 1 
ATOM   7109  N  N   . LYS C 1 121 ? 148.380 164.231 119.046 1.00 55.50  ? 121 LYS C N   1 
ATOM   7110  C  CA  . LYS C 1 121 ? 148.488 165.358 118.117 1.00 57.69  ? 121 LYS C CA  1 
ATOM   7111  C  C   . LYS C 1 121 ? 147.793 166.593 118.685 1.00 59.03  ? 121 LYS C C   1 
ATOM   7112  O  O   . LYS C 1 121 ? 147.142 167.357 117.970 1.00 62.02  ? 121 LYS C O   1 
ATOM   7113  C  CB  . LYS C 1 121 ? 147.939 165.006 116.729 1.00 56.46  ? 121 LYS C CB  1 
ATOM   7114  C  CG  . LYS C 1 121 ? 148.225 163.584 116.271 1.00 53.20  ? 121 LYS C CG  1 
ATOM   7115  C  CD  . LYS C 1 121 ? 149.640 163.450 115.735 1.00 56.46  ? 121 LYS C CD  1 
ATOM   7116  C  CE  . LYS C 1 121 ? 149.985 161.998 115.448 1.00 57.93  ? 121 LYS C CE  1 
ATOM   7117  N  NZ  . LYS C 1 121 ? 151.071 161.497 116.334 1.00 54.81  ? 121 LYS C NZ  1 
ATOM   7118  N  N   . LEU C 1 122 ? 147.937 166.782 119.993 1.00 59.90  ? 122 LEU C N   1 
ATOM   7119  C  CA  . LEU C 1 122 ? 147.418 167.969 120.666 1.00 59.67  ? 122 LEU C CA  1 
ATOM   7120  C  C   . LEU C 1 122 ? 148.314 169.144 120.305 1.00 60.70  ? 122 LEU C C   1 
ATOM   7121  O  O   . LEU C 1 122 ? 149.344 169.376 120.942 1.00 62.06  ? 122 LEU C O   1 
ATOM   7122  C  CB  . LEU C 1 122 ? 147.367 167.749 122.173 1.00 57.50  ? 122 LEU C CB  1 
ATOM   7123  C  CG  . LEU C 1 122 ? 146.329 168.548 122.966 1.00 58.90  ? 122 LEU C CG  1 
ATOM   7124  C  CD1 . LEU C 1 122 ? 145.965 167.813 124.245 1.00 58.24  ? 122 LEU C CD1 1 
ATOM   7125  C  CD2 . LEU C 1 122 ? 146.826 169.950 123.280 1.00 60.62  ? 122 LEU C CD2 1 
ATOM   7126  N  N   . ASP C 1 123 ? 147.927 169.891 119.276 1.00 71.46  ? 123 ASP C N   1 
ATOM   7127  C  CA  . ASP C 1 123 ? 148.752 170.989 118.790 1.00 72.84  ? 123 ASP C CA  1 
ATOM   7128  C  C   . ASP C 1 123 ? 148.774 172.112 119.818 1.00 73.17  ? 123 ASP C C   1 
ATOM   7129  O  O   . ASP C 1 123 ? 147.812 172.877 119.935 1.00 70.20  ? 123 ASP C O   1 
ATOM   7130  C  CB  . ASP C 1 123 ? 148.223 171.493 117.450 1.00 74.80  ? 123 ASP C CB  1 
ATOM   7131  C  CG  . ASP C 1 123 ? 149.091 172.582 116.853 1.00 77.84  ? 123 ASP C CG  1 
ATOM   7132  O  OD1 . ASP C 1 123 ? 150.196 172.262 116.365 1.00 75.97  ? 123 ASP C OD1 1 
ATOM   7133  O  OD2 . ASP C 1 123 ? 148.669 173.757 116.868 1.00 79.20  ? 123 ASP C OD2 1 
ATOM   7134  N  N   . LEU C 1 124 ? 149.874 172.208 120.563 1.00 67.20  ? 124 LEU C N   1 
ATOM   7135  C  CA  . LEU C 1 124 ? 150.027 173.246 121.571 1.00 66.39  ? 124 LEU C CA  1 
ATOM   7136  C  C   . LEU C 1 124 ? 150.336 174.608 120.972 1.00 70.10  ? 124 LEU C C   1 
ATOM   7137  O  O   . LEU C 1 124 ? 150.214 175.616 121.674 1.00 72.84  ? 124 LEU C O   1 
ATOM   7138  C  CB  . LEU C 1 124 ? 151.130 172.866 122.563 1.00 65.02  ? 124 LEU C CB  1 
ATOM   7139  C  CG  . LEU C 1 124 ? 150.938 171.552 123.319 1.00 62.23  ? 124 LEU C CG  1 
ATOM   7140  C  CD1 . LEU C 1 124 ? 151.888 170.507 122.773 1.00 66.16  ? 124 LEU C CD1 1 
ATOM   7141  C  CD2 . LEU C 1 124 ? 151.150 171.744 124.808 1.00 56.86  ? 124 LEU C CD2 1 
ATOM   7142  N  N   . HIS C 1 125 ? 150.735 174.664 119.700 1.00 73.20  ? 125 HIS C N   1 
ATOM   7143  C  CA  . HIS C 1 125 ? 150.931 175.951 119.041 1.00 70.81  ? 125 HIS C CA  1 
ATOM   7144  C  C   . HIS C 1 125 ? 149.617 176.712 118.919 1.00 73.13  ? 125 HIS C C   1 
ATOM   7145  O  O   . HIS C 1 125 ? 149.551 177.905 119.240 1.00 72.81  ? 125 HIS C O   1 
ATOM   7146  C  CB  . HIS C 1 125 ? 151.562 175.737 117.665 1.00 71.24  ? 125 HIS C CB  1 
ATOM   7147  C  CG  . HIS C 1 125 ? 152.096 176.988 117.040 1.00 75.45  ? 125 HIS C CG  1 
ATOM   7148  N  ND1 . HIS C 1 125 ? 153.375 177.446 117.269 1.00 75.35  ? 125 HIS C ND1 1 
ATOM   7149  C  CD2 . HIS C 1 125 ? 151.527 177.871 116.185 1.00 76.68  ? 125 HIS C CD2 1 
ATOM   7150  C  CE1 . HIS C 1 125 ? 153.569 178.561 116.587 1.00 74.25  ? 125 HIS C CE1 1 
ATOM   7151  N  NE2 . HIS C 1 125 ? 152.463 178.840 115.921 1.00 76.48  ? 125 HIS C NE2 1 
ATOM   7152  N  N   . ARG C 1 126 ? 148.559 176.035 118.463 1.00 74.56  ? 126 ARG C N   1 
ATOM   7153  C  CA  . ARG C 1 126 ? 147.257 176.683 118.339 1.00 75.13  ? 126 ARG C CA  1 
ATOM   7154  C  C   . ARG C 1 126 ? 146.732 177.126 119.697 1.00 76.06  ? 126 ARG C C   1 
ATOM   7155  O  O   . ARG C 1 126 ? 146.193 178.232 119.834 1.00 76.97  ? 126 ARG C O   1 
ATOM   7156  C  CB  . ARG C 1 126 ? 146.261 175.736 117.668 1.00 75.59  ? 126 ARG C CB  1 
ATOM   7157  C  CG  . ARG C 1 126 ? 144.988 176.410 117.179 1.00 74.44  ? 126 ARG C CG  1 
ATOM   7158  C  CD  . ARG C 1 126 ? 145.254 177.309 115.982 1.00 75.44  ? 126 ARG C CD  1 
ATOM   7159  N  NE  . ARG C 1 126 ? 145.482 176.541 114.763 1.00 77.83  ? 126 ARG C NE  1 
ATOM   7160  C  CZ  . ARG C 1 126 ? 146.678 176.286 114.250 1.00 78.90  ? 126 ARG C CZ  1 
ATOM   7161  N  NH1 . ARG C 1 126 ? 147.785 176.727 114.824 1.00 77.52  ? 126 ARG C NH1 1 
ATOM   7162  N  NH2 . ARG C 1 126 ? 146.765 175.570 113.132 1.00 76.97  ? 126 ARG C NH2 1 
ATOM   7163  N  N   . ALA C 1 127 ? 146.879 176.272 120.714 1.00 72.46  ? 127 ALA C N   1 
ATOM   7164  C  CA  . ALA C 1 127 ? 146.451 176.643 122.057 1.00 71.62  ? 127 ALA C CA  1 
ATOM   7165  C  C   . ALA C 1 127 ? 147.237 177.841 122.568 1.00 74.51  ? 127 ALA C C   1 
ATOM   7166  O  O   . ALA C 1 127 ? 146.673 178.736 123.208 1.00 74.59  ? 127 ALA C O   1 
ATOM   7167  C  CB  . ALA C 1 127 ? 146.603 175.455 123.005 1.00 71.24  ? 127 ALA C CB  1 
ATOM   7168  N  N   . ALA C 1 128 ? 148.544 177.874 122.295 1.00 75.68  ? 128 ALA C N   1 
ATOM   7169  C  CA  . ALA C 1 128 ? 149.363 179.000 122.724 1.00 70.64  ? 128 ALA C CA  1 
ATOM   7170  C  C   . ALA C 1 128 ? 148.908 180.294 122.065 1.00 73.72  ? 128 ALA C C   1 
ATOM   7171  O  O   . ALA C 1 128 ? 148.772 181.321 122.738 1.00 75.93  ? 128 ALA C O   1 
ATOM   7172  C  CB  . ALA C 1 128 ? 150.834 178.727 122.415 1.00 72.14  ? 128 ALA C CB  1 
ATOM   7173  N  N   . GLU C 1 129 ? 148.656 180.263 120.753 1.00 76.95  ? 129 GLU C N   1 
ATOM   7174  C  CA  . GLU C 1 129 ? 148.165 181.463 120.076 1.00 78.26  ? 129 GLU C CA  1 
ATOM   7175  C  C   . GLU C 1 129 ? 146.816 181.902 120.632 1.00 77.48  ? 129 GLU C C   1 
ATOM   7176  O  O   . GLU C 1 129 ? 146.594 183.094 120.872 1.00 77.25  ? 129 GLU C O   1 
ATOM   7177  C  CB  . GLU C 1 129 ? 148.071 181.244 118.560 1.00 77.93  ? 129 GLU C CB  1 
ATOM   7178  C  CG  . GLU C 1 129 ? 149.255 180.561 117.855 1.00 76.99  ? 129 GLU C CG  1 
ATOM   7179  C  CD  . GLU C 1 129 ? 150.618 181.225 118.073 1.00 78.31  ? 129 GLU C CD  1 
ATOM   7180  O  OE1 . GLU C 1 129 ? 150.759 182.122 118.929 1.00 76.90  ? 129 GLU C OE1 1 
ATOM   7181  O  OE2 . GLU C 1 129 ? 151.570 180.837 117.365 1.00 78.02  ? 129 GLU C OE2 1 
ATOM   7182  N  N   . ARG C 1 130 ? 145.901 180.955 120.847 1.00 78.95  ? 130 ARG C N   1 
ATOM   7183  C  CA  . ARG C 1 130 ? 144.572 181.315 121.335 1.00 80.64  ? 130 ARG C CA  1 
ATOM   7184  C  C   . ARG C 1 130 ? 144.644 181.940 122.725 1.00 81.20  ? 130 ARG C C   1 
ATOM   7185  O  O   . ARG C 1 130 ? 144.025 182.983 122.986 1.00 84.10  ? 130 ARG C O   1 
ATOM   7186  C  CB  . ARG C 1 130 ? 143.666 180.084 121.342 1.00 80.06  ? 130 ARG C CB  1 
ATOM   7187  C  CG  . ARG C 1 130 ? 142.621 180.080 120.238 1.00 79.86  ? 130 ARG C CG  1 
ATOM   7188  C  CD  . ARG C 1 130 ? 141.788 178.810 120.265 1.00 82.30  ? 130 ARG C CD  1 
ATOM   7189  N  NE  . ARG C 1 130 ? 142.579 177.628 119.942 1.00 82.51  ? 130 ARG C NE  1 
ATOM   7190  C  CZ  . ARG C 1 130 ? 142.922 176.696 120.820 1.00 81.63  ? 130 ARG C CZ  1 
ATOM   7191  N  NH1 . ARG C 1 130 ? 142.569 176.783 122.092 1.00 79.47  ? 130 ARG C NH1 1 
ATOM   7192  N  NH2 . ARG C 1 130 ? 143.636 175.652 120.412 1.00 79.48  ? 130 ARG C NH2 1 
ATOM   7193  N  N   . LEU C 1 131 ? 145.403 181.319 123.631 1.00 77.61  ? 131 LEU C N   1 
ATOM   7194  C  CA  . LEU C 1 131 ? 145.497 181.832 124.992 1.00 78.53  ? 131 LEU C CA  1 
ATOM   7195  C  C   . LEU C 1 131 ? 146.276 183.139 125.050 1.00 75.04  ? 131 LEU C C   1 
ATOM   7196  O  O   . LEU C 1 131 ? 145.987 183.991 125.897 1.00 76.96  ? 131 LEU C O   1 
ATOM   7197  C  CB  . LEU C 1 131 ? 146.129 180.781 125.902 1.00 77.62  ? 131 LEU C CB  1 
ATOM   7198  C  CG  . LEU C 1 131 ? 145.335 179.476 126.002 1.00 76.11  ? 131 LEU C CG  1 
ATOM   7199  C  CD1 . LEU C 1 131 ? 146.223 178.324 126.450 1.00 73.51  ? 131 LEU C CD1 1 
ATOM   7200  C  CD2 . LEU C 1 131 ? 144.137 179.631 126.928 1.00 74.96  ? 131 LEU C CD2 1 
ATOM   7201  N  N   . SER C 1 132 ? 147.262 183.321 124.168 1.00 76.64  ? 132 SER C N   1 
ATOM   7202  C  CA  . SER C 1 132 ? 147.914 184.619 124.061 1.00 80.35  ? 132 SER C CA  1 
ATOM   7203  C  C   . SER C 1 132 ? 146.939 185.673 123.560 1.00 81.90  ? 132 SER C C   1 
ATOM   7204  O  O   . SER C 1 132 ? 147.005 186.837 123.969 1.00 79.32  ? 132 SER C O   1 
ATOM   7205  C  CB  . SER C 1 132 ? 149.125 184.527 123.136 1.00 78.48  ? 132 SER C CB  1 
ATOM   7206  O  OG  . SER C 1 132 ? 150.076 183.609 123.640 1.00 76.97  ? 132 SER C OG  1 
ATOM   7207  N  N   . ALA C 1 133 ? 146.036 185.285 122.657 1.00 81.71  ? 133 ALA C N   1 
ATOM   7208  C  CA  . ALA C 1 133 ? 145.036 186.224 122.167 1.00 80.61  ? 133 ALA C CA  1 
ATOM   7209  C  C   . ALA C 1 133 ? 144.096 186.660 123.282 1.00 82.87  ? 133 ALA C C   1 
ATOM   7210  O  O   . ALA C 1 133 ? 143.816 187.854 123.434 1.00 83.56  ? 133 ALA C O   1 
ATOM   7211  C  CB  . ALA C 1 133 ? 144.246 185.599 121.018 1.00 81.63  ? 133 ALA C CB  1 
ATOM   7212  N  N   . HIS C 1 134 ? 143.597 185.708 124.074 1.00 86.83  ? 134 HIS C N   1 
ATOM   7213  C  CA  . HIS C 1 134 ? 142.544 186.047 125.028 1.00 88.08  ? 134 HIS C CA  1 
ATOM   7214  C  C   . HIS C 1 134 ? 143.126 186.602 126.326 1.00 88.96  ? 134 HIS C C   1 
ATOM   7215  O  O   . HIS C 1 134 ? 142.489 187.418 127.004 1.00 87.70  ? 134 HIS C O   1 
ATOM   7216  C  CB  . HIS C 1 134 ? 141.656 184.832 125.298 1.00 85.93  ? 134 HIS C CB  1 
ATOM   7217  C  CG  . HIS C 1 134 ? 140.541 185.100 126.264 1.00 89.87  ? 134 HIS C CG  1 
ATOM   7218  N  ND1 . HIS C 1 134 ? 139.388 185.756 125.888 1.00 89.72  ? 134 HIS C ND1 1 
ATOM   7219  C  CD2 . HIS C 1 134 ? 140.387 184.791 127.573 1.00 89.33  ? 134 HIS C CD2 1 
ATOM   7220  C  CE1 . HIS C 1 134 ? 138.578 185.852 126.927 1.00 88.47  ? 134 HIS C CE1 1 
ATOM   7221  N  NE2 . HIS C 1 134 ? 139.160 185.273 127.962 1.00 88.56  ? 134 HIS C NE2 1 
ATOM   7222  N  N   . HIS C 1 135 ? 144.320 186.147 126.708 1.00 86.68  ? 135 HIS C N   1 
ATOM   7223  C  CA  . HIS C 1 135 ? 144.999 186.601 127.918 1.00 84.46  ? 135 HIS C CA  1 
ATOM   7224  C  C   . HIS C 1 135 ? 146.177 187.519 127.611 1.00 85.29  ? 135 HIS C C   1 
ATOM   7225  O  O   . HIS C 1 135 ? 147.165 187.546 128.347 1.00 85.10  ? 135 HIS C O   1 
ATOM   7226  C  CB  . HIS C 1 135 ? 145.488 185.433 128.780 1.00 84.46  ? 135 HIS C CB  1 
ATOM   7227  C  CG  . HIS C 1 135 ? 144.485 184.342 129.004 1.00 86.44  ? 135 HIS C CG  1 
ATOM   7228  N  ND1 . HIS C 1 135 ? 144.700 183.335 129.919 1.00 85.76  ? 135 HIS C ND1 1 
ATOM   7229  C  CD2 . HIS C 1 135 ? 143.239 184.142 128.515 1.00 86.20  ? 135 HIS C CD2 1 
ATOM   7230  C  CE1 . HIS C 1 135 ? 143.650 182.537 129.949 1.00 85.85  ? 135 HIS C CE1 1 
ATOM   7231  N  NE2 . HIS C 1 135 ? 142.747 183.004 129.107 1.00 85.06  ? 135 HIS C NE2 1 
ATOM   7232  N  N   . GLY C 1 136 ? 146.089 188.304 126.544 1.00 88.05  ? 136 GLY C N   1 
ATOM   7233  C  CA  . GLY C 1 136 ? 147.178 189.179 126.183 1.00 87.76  ? 136 GLY C CA  1 
ATOM   7234  C  C   . GLY C 1 136 ? 146.925 190.625 126.554 1.00 87.32  ? 136 GLY C C   1 
ATOM   7235  O  O   . GLY C 1 136 ? 145.783 191.095 126.565 1.00 86.43  ? 136 GLY C O   1 
ATOM   7236  N  N   . PRO C 1 137 ? 147.998 191.371 126.856 1.00 91.89  ? 137 PRO C N   1 
ATOM   7237  C  CA  . PRO C 1 137 ? 149.397 190.936 126.945 1.00 91.19  ? 137 PRO C CA  1 
ATOM   7238  C  C   . PRO C 1 137 ? 149.804 190.586 128.371 1.00 92.40  ? 137 PRO C C   1 
ATOM   7239  O  O   . PRO C 1 137 ? 150.993 190.480 128.663 1.00 92.18  ? 137 PRO C O   1 
ATOM   7240  C  CB  . PRO C 1 137 ? 150.153 192.160 126.426 1.00 91.42  ? 137 PRO C CB  1 
ATOM   7241  C  CG  . PRO C 1 137 ? 149.347 193.303 126.976 1.00 92.85  ? 137 PRO C CG  1 
ATOM   7242  C  CD  . PRO C 1 137 ? 147.899 192.841 126.920 1.00 93.18  ? 137 PRO C CD  1 
ATOM   7243  N  N   . ALA C 1 138 ? 148.838 190.419 129.277 1.00 87.02  ? 138 ALA C N   1 
ATOM   7244  C  CA  . ALA C 1 138 ? 149.153 190.178 130.682 1.00 85.78  ? 138 ALA C CA  1 
ATOM   7245  C  C   . ALA C 1 138 ? 149.963 188.901 130.862 1.00 84.97  ? 138 ALA C C   1 
ATOM   7246  O  O   . ALA C 1 138 ? 150.904 188.854 131.662 1.00 84.75  ? 138 ALA C O   1 
ATOM   7247  C  CB  . ALA C 1 138 ? 147.862 190.119 131.503 1.00 83.93  ? 138 ALA C CB  1 
ATOM   7248  N  N   . VAL C 1 139 ? 149.606 187.852 130.129 1.00 78.59  ? 139 VAL C N   1 
ATOM   7249  C  CA  . VAL C 1 139 ? 150.333 186.590 130.155 1.00 78.08  ? 139 VAL C CA  1 
ATOM   7250  C  C   . VAL C 1 139 ? 150.611 186.165 128.722 1.00 80.00  ? 139 VAL C C   1 
ATOM   7251  O  O   . VAL C 1 139 ? 149.690 186.091 127.900 1.00 80.80  ? 139 VAL C O   1 
ATOM   7252  C  CB  . VAL C 1 139 ? 149.555 185.497 130.908 1.00 79.75  ? 139 VAL C CB  1 
ATOM   7253  C  CG1 . VAL C 1 139 ? 150.089 184.120 130.552 1.00 78.65  ? 139 VAL C CG1 1 
ATOM   7254  C  CG2 . VAL C 1 139 ? 149.649 185.735 132.400 1.00 79.40  ? 139 VAL C CG2 1 
ATOM   7255  N  N   . ARG C 1 140 ? 151.877 185.887 128.426 1.00 76.97  ? 140 ARG C N   1 
ATOM   7256  C  CA  . ARG C 1 140 ? 152.313 185.457 127.103 1.00 74.23  ? 140 ARG C CA  1 
ATOM   7257  C  C   . ARG C 1 140 ? 152.472 183.943 127.133 1.00 74.15  ? 140 ARG C C   1 
ATOM   7258  O  O   . ARG C 1 140 ? 153.227 183.408 127.952 1.00 74.83  ? 140 ARG C O   1 
ATOM   7259  C  CB  . ARG C 1 140 ? 153.615 186.153 126.716 1.00 74.75  ? 140 ARG C CB  1 
ATOM   7260  C  CG  . ARG C 1 140 ? 153.424 187.601 126.296 1.00 75.27  ? 140 ARG C CG  1 
ATOM   7261  C  CD  . ARG C 1 140 ? 154.664 188.166 125.627 1.00 76.34  ? 140 ARG C CD  1 
ATOM   7262  N  NE  . ARG C 1 140 ? 155.817 188.163 126.520 1.00 75.45  ? 140 ARG C NE  1 
ATOM   7263  C  CZ  . ARG C 1 140 ? 156.962 188.780 126.264 1.00 76.56  ? 140 ARG C CZ  1 
ATOM   7264  N  NH1 . ARG C 1 140 ? 157.146 189.458 125.144 1.00 75.39  ? 140 ARG C NH1 1 
ATOM   7265  N  NH2 . ARG C 1 140 ? 157.948 188.715 127.155 1.00 77.08  ? 140 ARG C NH2 1 
ATOM   7266  N  N   . VAL C 1 141 ? 151.760 183.256 126.246 1.00 71.08  ? 141 VAL C N   1 
ATOM   7267  C  CA  . VAL C 1 141 ? 151.733 181.799 126.230 1.00 69.02  ? 141 VAL C CA  1 
ATOM   7268  C  C   . VAL C 1 141 ? 152.613 181.316 125.084 1.00 70.13  ? 141 VAL C C   1 
ATOM   7269  O  O   . VAL C 1 141 ? 152.230 181.406 123.914 1.00 72.21  ? 141 VAL C O   1 
ATOM   7270  C  CB  . VAL C 1 141 ? 150.302 181.267 126.097 1.00 70.12  ? 141 VAL C CB  1 
ATOM   7271  C  CG1 . VAL C 1 141 ? 150.255 179.783 126.422 1.00 69.90  ? 141 VAL C CG1 1 
ATOM   7272  C  CG2 . VAL C 1 141 ? 149.364 182.047 127.005 1.00 71.11  ? 141 VAL C CG2 1 
ATOM   7273  N  N   . TYR C 1 142 ? 153.792 180.802 125.418 1.00 65.82  ? 142 TYR C N   1 
ATOM   7274  C  CA  . TYR C 1 142 ? 154.692 180.201 124.446 1.00 67.78  ? 142 TYR C CA  1 
ATOM   7275  C  C   . TYR C 1 142 ? 154.560 178.686 124.482 1.00 63.17  ? 142 TYR C C   1 
ATOM   7276  O  O   . TYR C 1 142 ? 154.132 178.103 125.482 1.00 55.82  ? 142 TYR C O   1 
ATOM   7277  C  CB  . TYR C 1 142 ? 156.152 180.593 124.697 1.00 64.96  ? 142 TYR C CB  1 
ATOM   7278  C  CG  . TYR C 1 142 ? 156.354 181.984 125.247 1.00 65.01  ? 142 TYR C CG  1 
ATOM   7279  C  CD1 . TYR C 1 142 ? 156.278 182.233 126.609 1.00 61.79  ? 142 TYR C CD1 1 
ATOM   7280  C  CD2 . TYR C 1 142 ? 156.636 183.048 124.402 1.00 65.58  ? 142 TYR C CD2 1 
ATOM   7281  C  CE1 . TYR C 1 142 ? 156.467 183.500 127.110 1.00 65.47  ? 142 TYR C CE1 1 
ATOM   7282  C  CE2 . TYR C 1 142 ? 156.827 184.320 124.897 1.00 67.09  ? 142 TYR C CE2 1 
ATOM   7283  C  CZ  . TYR C 1 142 ? 156.741 184.540 126.253 1.00 66.68  ? 142 TYR C CZ  1 
ATOM   7284  O  OH  . TYR C 1 142 ? 156.930 185.804 126.758 1.00 66.32  ? 142 TYR C OH  1 
ATOM   7285  N  N   . ASN C 1 143 ? 154.937 178.055 123.375 1.00 63.23  ? 143 ASN C N   1 
ATOM   7286  C  CA  . ASN C 1 143 ? 154.842 176.611 123.214 1.00 58.98  ? 143 ASN C CA  1 
ATOM   7287  C  C   . ASN C 1 143 ? 156.218 176.046 122.895 1.00 61.51  ? 143 ASN C C   1 
ATOM   7288  O  O   . ASN C 1 143 ? 156.885 176.509 121.964 1.00 66.31  ? 143 ASN C O   1 
ATOM   7289  C  CB  . ASN C 1 143 ? 153.852 176.250 122.108 1.00 59.42  ? 143 ASN C CB  1 
ATOM   7290  C  CG  . ASN C 1 143 ? 154.086 174.863 121.550 1.00 62.18  ? 143 ASN C CG  1 
ATOM   7291  O  OD1 . ASN C 1 143 ? 154.185 173.889 122.296 1.00 61.72  ? 143 ASN C OD1 1 
ATOM   7292  N  ND2 . ASN C 1 143 ? 154.184 174.767 120.230 1.00 64.84  ? 143 ASN C ND2 1 
ATOM   7293  N  N   . PHE C 1 144 ? 156.636 175.049 123.669 1.00 47.41  ? 144 PHE C N   1 
ATOM   7294  C  CA  . PHE C 1 144 ? 157.832 174.274 123.381 1.00 46.67  ? 144 PHE C CA  1 
ATOM   7295  C  C   . PHE C 1 144 ? 157.584 172.844 123.834 1.00 43.33  ? 144 PHE C C   1 
ATOM   7296  O  O   . PHE C 1 144 ? 156.641 172.562 124.575 1.00 41.45  ? 144 PHE C O   1 
ATOM   7297  C  CB  . PHE C 1 144 ? 159.077 174.891 124.038 1.00 43.09  ? 144 PHE C CB  1 
ATOM   7298  C  CG  . PHE C 1 144 ? 159.221 174.586 125.503 1.00 38.37  ? 144 PHE C CG  1 
ATOM   7299  C  CD1 . PHE C 1 144 ? 159.877 173.445 125.935 1.00 36.30  ? 144 PHE C CD1 1 
ATOM   7300  C  CD2 . PHE C 1 144 ? 158.714 175.458 126.450 1.00 42.84  ? 144 PHE C CD2 1 
ATOM   7301  C  CE1 . PHE C 1 144 ? 160.009 173.176 127.278 1.00 36.50  ? 144 PHE C CE1 1 
ATOM   7302  C  CE2 . PHE C 1 144 ? 158.846 175.194 127.793 1.00 42.65  ? 144 PHE C CE2 1 
ATOM   7303  C  CZ  . PHE C 1 144 ? 159.495 174.053 128.207 1.00 41.67  ? 144 PHE C CZ  1 
ATOM   7304  N  N   . SER C 1 145 ? 158.426 171.930 123.367 1.00 39.62  ? 145 SER C N   1 
ATOM   7305  C  CA  . SER C 1 145 ? 158.245 170.510 123.626 1.00 30.42  ? 145 SER C CA  1 
ATOM   7306  C  C   . SER C 1 145 ? 159.329 170.012 124.568 1.00 36.49  ? 145 SER C C   1 
ATOM   7307  O  O   . SER C 1 145 ? 160.522 170.172 124.291 1.00 49.97  ? 145 SER C O   1 
ATOM   7308  C  CB  . SER C 1 145 ? 158.272 169.704 122.326 1.00 36.94  ? 145 SER C CB  1 
ATOM   7309  O  OG  . SER C 1 145 ? 158.696 168.373 122.565 1.00 35.91  ? 145 SER C OG  1 
ATOM   7310  N  N   . GLY C 1 146 ? 158.908 169.420 125.683 1.00 31.72  ? 146 GLY C N   1 
ATOM   7311  C  CA  . GLY C 1 146 ? 159.793 168.663 126.542 1.00 32.85  ? 146 GLY C CA  1 
ATOM   7312  C  C   . GLY C 1 146 ? 159.655 167.169 126.373 1.00 32.89  ? 146 GLY C C   1 
ATOM   7313  O  O   . GLY C 1 146 ? 160.155 166.416 127.220 1.00 31.09  ? 146 GLY C O   1 
ATOM   7314  N  N   . SER C 1 147 ? 158.988 166.708 125.319 1.00 38.68  ? 147 SER C N   1 
ATOM   7315  C  CA  . SER C 1 147 ? 158.743 165.288 125.122 1.00 34.34  ? 147 SER C CA  1 
ATOM   7316  C  C   . SER C 1 147 ? 160.048 164.533 124.928 1.00 33.98  ? 147 SER C C   1 
ATOM   7317  O  O   . SER C 1 147 ? 160.922 164.962 124.171 1.00 51.34  ? 147 SER C O   1 
ATOM   7318  C  CB  . SER C 1 147 ? 157.832 165.088 123.912 1.00 42.84  ? 147 SER C CB  1 
ATOM   7319  O  OG  . SER C 1 147 ? 158.125 163.873 123.255 1.00 54.66  ? 147 SER C OG  1 
ATOM   7320  N  N   . GLY C 1 148 ? 160.173 163.399 125.616 1.00 24.29  ? 148 GLY C N   1 
ATOM   7321  C  CA  . GLY C 1 148 ? 161.343 162.561 125.427 1.00 35.42  ? 148 GLY C CA  1 
ATOM   7322  C  C   . GLY C 1 148 ? 161.341 161.858 124.089 1.00 48.73  ? 148 GLY C C   1 
ATOM   7323  O  O   . GLY C 1 148 ? 162.373 161.347 123.646 1.00 52.55  ? 148 GLY C O   1 
ATOM   7324  N  N   . ILE C 1 149 ? 160.182 161.808 123.437 1.00 46.34  ? 149 ILE C N   1 
ATOM   7325  C  CA  . ILE C 1 149 ? 160.119 161.340 122.059 1.00 38.49  ? 149 ILE C CA  1 
ATOM   7326  C  C   . ILE C 1 149 ? 160.938 162.254 121.153 1.00 44.29  ? 149 ILE C C   1 
ATOM   7327  O  O   . ILE C 1 149 ? 161.566 161.798 120.190 1.00 47.50  ? 149 ILE C O   1 
ATOM   7328  C  CB  . ILE C 1 149 ? 158.646 161.231 121.620 1.00 36.31  ? 149 ILE C CB  1 
ATOM   7329  C  CG1 . ILE C 1 149 ? 158.058 159.906 122.108 1.00 43.03  ? 149 ILE C CG1 1 
ATOM   7330  C  CG2 . ILE C 1 149 ? 158.492 161.398 120.124 1.00 46.86  ? 149 ILE C CG2 1 
ATOM   7331  C  CD1 . ILE C 1 149 ? 156.752 159.542 121.460 1.00 43.09  ? 149 ILE C CD1 1 
ATOM   7332  N  N   . GLU C 1 150 ? 160.976 163.548 121.464 1.00 43.75  ? 150 GLU C N   1 
ATOM   7333  C  CA  . GLU C 1 150 ? 161.786 164.501 120.713 1.00 42.33  ? 150 GLU C CA  1 
ATOM   7334  C  C   . GLU C 1 150 ? 163.020 164.987 121.456 1.00 44.58  ? 150 GLU C C   1 
ATOM   7335  O  O   . GLU C 1 150 ? 164.108 164.999 120.876 1.00 45.76  ? 150 GLU C O   1 
ATOM   7336  C  CB  . GLU C 1 150 ? 160.947 165.717 120.310 1.00 42.52  ? 150 GLU C CB  1 
ATOM   7337  C  CG  . GLU C 1 150 ? 159.545 165.399 119.842 1.00 49.65  ? 150 GLU C CG  1 
ATOM   7338  C  CD  . GLU C 1 150 ? 159.313 165.830 118.405 1.00 55.54  ? 150 GLU C CD  1 
ATOM   7339  O  OE1 . GLU C 1 150 ? 160.277 165.801 117.613 1.00 51.20  ? 150 GLU C OE1 1 
ATOM   7340  O  OE2 . GLU C 1 150 ? 158.172 166.210 118.067 1.00 52.02  ? 150 GLU C OE2 1 
ATOM   7341  N  N   . THR C 1 151 ? 162.899 165.379 122.720 1.00 41.94  ? 151 THR C N   1 
ATOM   7342  C  CA  . THR C 1 151 ? 163.983 166.046 123.435 1.00 38.97  ? 151 THR C CA  1 
ATOM   7343  C  C   . THR C 1 151 ? 164.529 165.147 124.543 1.00 38.79  ? 151 THR C C   1 
ATOM   7344  O  O   . THR C 1 151 ? 164.082 164.017 124.739 1.00 39.11  ? 151 THR C O   1 
ATOM   7345  C  CB  . THR C 1 151 ? 163.513 167.384 124.012 1.00 35.67  ? 151 THR C CB  1 
ATOM   7346  O  OG1 . THR C 1 151 ? 162.752 167.152 125.203 1.00 35.88  ? 151 THR C OG1 1 
ATOM   7347  C  CG2 . THR C 1 151 ? 162.654 168.128 122.999 1.00 42.71  ? 151 THR C CG2 1 
ATOM   7348  N  N   . THR C 1 152 ? 165.516 165.669 125.272 1.00 45.82  ? 152 THR C N   1 
ATOM   7349  C  CA  . THR C 1 152 ? 166.191 164.897 126.314 1.00 44.08  ? 152 THR C CA  1 
ATOM   7350  C  C   . THR C 1 152 ? 166.868 165.854 127.282 1.00 41.99  ? 152 THR C C   1 
ATOM   7351  O  O   . THR C 1 152 ? 167.743 166.625 126.874 1.00 45.54  ? 152 THR C O   1 
ATOM   7352  C  CB  . THR C 1 152 ? 167.216 163.940 125.707 1.00 43.91  ? 152 THR C CB  1 
ATOM   7353  O  OG1 . THR C 1 152 ? 166.545 162.773 125.220 1.00 51.90  ? 152 THR C OG1 1 
ATOM   7354  C  CG2 . THR C 1 152 ? 168.241 163.522 126.751 1.00 44.77  ? 152 THR C CG2 1 
ATOM   7355  N  N   . PHE C 1 153 ? 166.458 165.807 128.551 1.00 51.86  ? 153 PHE C N   1 
ATOM   7356  C  CA  . PHE C 1 153 ? 167.108 166.528 129.641 1.00 48.21  ? 153 PHE C CA  1 
ATOM   7357  C  C   . PHE C 1 153 ? 167.245 168.018 129.348 1.00 52.53  ? 153 PHE C C   1 
ATOM   7358  O  O   . PHE C 1 153 ? 166.255 168.756 129.339 1.00 57.91  ? 153 PHE C O   1 
ATOM   7359  C  CB  . PHE C 1 153 ? 168.487 165.929 129.923 1.00 50.00  ? 153 PHE C CB  1 
ATOM   7360  C  CG  . PHE C 1 153 ? 168.927 166.058 131.352 1.00 51.69  ? 153 PHE C CG  1 
ATOM   7361  C  CD1 . PHE C 1 153 ? 168.149 166.732 132.276 1.00 49.94  ? 153 PHE C CD1 1 
ATOM   7362  C  CD2 . PHE C 1 153 ? 170.132 165.522 131.769 1.00 54.13  ? 153 PHE C CD2 1 
ATOM   7363  C  CE1 . PHE C 1 153 ? 168.556 166.845 133.589 1.00 52.05  ? 153 PHE C CE1 1 
ATOM   7364  C  CE2 . PHE C 1 153 ? 170.547 165.642 133.079 1.00 53.64  ? 153 PHE C CE2 1 
ATOM   7365  C  CZ  . PHE C 1 153 ? 169.758 166.306 133.989 1.00 54.24  ? 153 PHE C CZ  1 
ATOM   7366  N  N   . THR C 1 154 ? 168.482 168.461 129.115 1.00 51.29  ? 154 THR C N   1 
ATOM   7367  C  CA  . THR C 1 154 ? 168.791 169.860 128.842 1.00 45.25  ? 154 THR C CA  1 
ATOM   7368  C  C   . THR C 1 154 ? 168.187 170.356 127.534 1.00 45.88  ? 154 THR C C   1 
ATOM   7369  O  O   . THR C 1 154 ? 168.099 171.575 127.323 1.00 52.69  ? 154 THR C O   1 
ATOM   7370  C  CB  . THR C 1 154 ? 170.305 170.043 128.812 1.00 55.02  ? 154 THR C CB  1 
ATOM   7371  O  OG1 . THR C 1 154 ? 170.870 169.157 127.839 1.00 57.73  ? 154 THR C OG1 1 
ATOM   7372  C  CG2 . THR C 1 154 ? 170.901 169.712 130.165 1.00 48.70  ? 154 THR C CG2 1 
ATOM   7373  N  N   . GLN C 1 155 ? 167.777 169.447 126.650 1.00 41.70  ? 155 GLN C N   1 
ATOM   7374  C  CA  . GLN C 1 155 ? 167.077 169.875 125.449 1.00 48.25  ? 155 GLN C CA  1 
ATOM   7375  C  C   . GLN C 1 155 ? 165.741 170.518 125.791 1.00 51.15  ? 155 GLN C C   1 
ATOM   7376  O  O   . GLN C 1 155 ? 165.193 171.262 124.977 1.00 51.29  ? 155 GLN C O   1 
ATOM   7377  C  CB  . GLN C 1 155 ? 166.892 168.695 124.499 1.00 51.13  ? 155 GLN C CB  1 
ATOM   7378  C  CG  . GLN C 1 155 ? 168.199 168.143 123.960 1.00 49.03  ? 155 GLN C CG  1 
ATOM   7379  C  CD  . GLN C 1 155 ? 167.994 167.117 122.869 1.00 50.40  ? 155 GLN C CD  1 
ATOM   7380  O  OE1 . GLN C 1 155 ? 167.128 167.275 122.010 1.00 50.21  ? 155 GLN C OE1 1 
ATOM   7381  N  NE2 . GLN C 1 155 ? 168.793 166.057 122.894 1.00 51.22  ? 155 GLN C NE2 1 
ATOM   7382  N  N   . GLY C 1 156 ? 165.217 170.273 126.993 1.00 50.31  ? 156 GLY C N   1 
ATOM   7383  C  CA  . GLY C 1 156 ? 164.061 171.029 127.448 1.00 48.53  ? 156 GLY C CA  1 
ATOM   7384  C  C   . GLY C 1 156 ? 164.374 172.499 127.661 1.00 49.27  ? 156 GLY C C   1 
ATOM   7385  O  O   . GLY C 1 156 ? 163.609 173.373 127.242 1.00 51.80  ? 156 GLY C O   1 
ATOM   7386  N  N   . GLU C 1 157 ? 165.507 172.793 128.306 1.00 52.57  ? 157 GLU C N   1 
ATOM   7387  C  CA  . GLU C 1 157 ? 165.955 174.177 128.427 1.00 50.14  ? 157 GLU C CA  1 
ATOM   7388  C  C   . GLU C 1 157 ? 166.208 174.786 127.057 1.00 51.17  ? 157 GLU C C   1 
ATOM   7389  O  O   . GLU C 1 157 ? 165.848 175.944 126.800 1.00 59.90  ? 157 GLU C O   1 
ATOM   7390  C  CB  . GLU C 1 157 ? 167.224 174.247 129.276 1.00 50.67  ? 157 GLU C CB  1 
ATOM   7391  C  CG  . GLU C 1 157 ? 167.804 175.648 129.410 1.00 57.02  ? 157 GLU C CG  1 
ATOM   7392  C  CD  . GLU C 1 157 ? 168.703 175.798 130.621 1.00 59.04  ? 157 GLU C CD  1 
ATOM   7393  O  OE1 . GLU C 1 157 ? 168.186 176.092 131.717 1.00 56.44  ? 157 GLU C OE1 1 
ATOM   7394  O  OE2 . GLU C 1 157 ? 169.931 175.631 130.477 1.00 56.64  ? 157 GLU C OE2 1 
ATOM   7395  N  N   . ASP C 1 158 ? 166.828 174.015 126.164 1.00 47.17  ? 158 ASP C N   1 
ATOM   7396  C  CA  . ASP C 1 158 ? 167.076 174.511 124.815 1.00 46.13  ? 158 ASP C CA  1 
ATOM   7397  C  C   . ASP C 1 158 ? 165.775 174.819 124.081 1.00 47.19  ? 158 ASP C C   1 
ATOM   7398  O  O   . ASP C 1 158 ? 165.667 175.848 123.406 1.00 49.48  ? 158 ASP C O   1 
ATOM   7399  C  CB  . ASP C 1 158 ? 167.921 173.507 124.035 1.00 43.77  ? 158 ASP C CB  1 
ATOM   7400  C  CG  . ASP C 1 158 ? 168.595 174.132 122.839 1.00 52.37  ? 158 ASP C CG  1 
ATOM   7401  O  OD1 . ASP C 1 158 ? 168.805 175.362 122.857 1.00 56.90  ? 158 ASP C OD1 1 
ATOM   7402  O  OD2 . ASP C 1 158 ? 168.863 173.410 121.860 1.00 54.75  ? 158 ASP C OD2 1 
ATOM   7403  N  N   . ALA C 1 159 ? 164.775 173.945 124.205 1.00 49.29  ? 159 ALA C N   1 
ATOM   7404  C  CA  . ALA C 1 159 ? 163.490 174.180 123.558 1.00 47.56  ? 159 ALA C CA  1 
ATOM   7405  C  C   . ALA C 1 159 ? 162.784 175.391 124.152 1.00 47.40  ? 159 ALA C C   1 
ATOM   7406  O  O   . ALA C 1 159 ? 162.162 176.171 123.424 1.00 52.34  ? 159 ALA C O   1 
ATOM   7407  C  CB  . ALA C 1 159 ? 162.611 172.936 123.670 1.00 42.87  ? 159 ALA C CB  1 
ATOM   7408  N  N   . CYS C 1 160 ? 162.867 175.565 125.473 1.00 42.33  ? 160 CYS C N   1 
ATOM   7409  C  CA  . CYS C 1 160 ? 162.258 176.736 126.096 1.00 46.71  ? 160 CYS C CA  1 
ATOM   7410  C  C   . CYS C 1 160 ? 162.892 178.024 125.584 1.00 53.47  ? 160 CYS C C   1 
ATOM   7411  O  O   . CYS C 1 160 ? 162.186 178.980 125.234 1.00 55.04  ? 160 CYS C O   1 
ATOM   7412  C  CB  . CYS C 1 160 ? 162.382 176.644 127.615 1.00 47.86  ? 160 CYS C CB  1 
ATOM   7413  S  SG  . CYS C 1 160 ? 161.869 178.133 128.495 1.00 62.39  ? 160 CYS C SG  1 
ATOM   7414  N  N   . LEU C 1 161 ? 164.223 178.061 125.512 1.00 58.17  ? 161 LEU C N   1 
ATOM   7415  C  CA  . LEU C 1 161 ? 164.896 179.258 125.018 1.00 53.28  ? 161 LEU C CA  1 
ATOM   7416  C  C   . LEU C 1 161 ? 164.600 179.493 123.540 1.00 54.72  ? 161 LEU C C   1 
ATOM   7417  O  O   . LEU C 1 161 ? 164.403 180.638 123.110 1.00 59.40  ? 161 LEU C O   1 
ATOM   7418  C  CB  . LEU C 1 161 ? 166.398 179.144 125.269 1.00 57.86  ? 161 LEU C CB  1 
ATOM   7419  C  CG  . LEU C 1 161 ? 166.832 179.026 126.734 1.00 56.23  ? 161 LEU C CG  1 
ATOM   7420  C  CD1 . LEU C 1 161 ? 168.309 179.346 126.892 1.00 57.01  ? 161 LEU C CD1 1 
ATOM   7421  C  CD2 . LEU C 1 161 ? 165.992 179.926 127.627 1.00 54.47  ? 161 LEU C CD2 1 
ATOM   7422  N  N   . ALA C 1 162 ? 164.556 178.421 122.745 1.00 53.49  ? 162 ALA C N   1 
ATOM   7423  C  CA  . ALA C 1 162 ? 164.281 178.561 121.320 1.00 54.01  ? 162 ALA C CA  1 
ATOM   7424  C  C   . ALA C 1 162 ? 162.839 178.983 121.073 1.00 56.41  ? 162 ALA C C   1 
ATOM   7425  O  O   . ALA C 1 162 ? 162.528 179.574 120.033 1.00 57.49  ? 162 ALA C O   1 
ATOM   7426  C  CB  . ALA C 1 162 ? 164.591 177.251 120.596 1.00 53.25  ? 162 ALA C CB  1 
ATOM   7427  N  N   . SER C 1 163 ? 161.937 178.660 122.002 1.00 53.59  ? 163 SER C N   1 
ATOM   7428  C  CA  . SER C 1 163 ? 160.569 179.156 121.905 1.00 55.16  ? 163 SER C CA  1 
ATOM   7429  C  C   . SER C 1 163 ? 160.487 180.615 122.330 1.00 59.19  ? 163 SER C C   1 
ATOM   7430  O  O   . SER C 1 163 ? 159.665 181.378 121.809 1.00 57.90  ? 163 SER C O   1 
ATOM   7431  C  CB  . SER C 1 163 ? 159.638 178.292 122.755 1.00 55.77  ? 163 SER C CB  1 
ATOM   7432  O  OG  . SER C 1 163 ? 159.427 178.872 124.030 1.00 57.99  ? 163 SER C OG  1 
ATOM   7433  N  N   . ILE C 1 164 ? 161.326 181.017 123.287 1.00 62.47  ? 164 ILE C N   1 
ATOM   7434  C  CA  . ILE C 1 164 ? 161.376 182.420 123.688 1.00 62.91  ? 164 ILE C CA  1 
ATOM   7435  C  C   . ILE C 1 164 ? 161.888 183.294 122.548 1.00 65.17  ? 164 ILE C C   1 
ATOM   7436  O  O   . ILE C 1 164 ? 161.370 184.394 122.320 1.00 67.94  ? 164 ILE C O   1 
ATOM   7437  C  CB  . ILE C 1 164 ? 162.250 182.581 124.946 1.00 60.83  ? 164 ILE C CB  1 
ATOM   7438  C  CG1 . ILE C 1 164 ? 161.456 182.240 126.203 1.00 59.01  ? 164 ILE C CG1 1 
ATOM   7439  C  CG2 . ILE C 1 164 ? 162.800 183.996 125.051 1.00 60.12  ? 164 ILE C CG2 1 
ATOM   7440  C  CD1 . ILE C 1 164 ? 162.290 181.556 127.256 1.00 61.40  ? 164 ILE C CD1 1 
ATOM   7441  N  N   . VAL C 1 165 ? 162.894 182.811 121.810 1.00 63.34  ? 165 VAL C N   1 
ATOM   7442  C  CA  . VAL C 1 165 ? 163.630 183.687 120.886 1.00 66.67  ? 165 VAL C CA  1 
ATOM   7443  C  C   . VAL C 1 165 ? 162.743 184.400 119.872 1.00 69.19  ? 165 VAL C C   1 
ATOM   7444  O  O   . VAL C 1 165 ? 162.888 185.622 119.717 1.00 68.58  ? 165 VAL C O   1 
ATOM   7445  C  CB  . VAL C 1 165 ? 164.777 182.910 120.226 1.00 65.27  ? 165 VAL C CB  1 
ATOM   7446  C  CG1 . VAL C 1 165 ? 165.280 183.647 118.994 1.00 64.66  ? 165 VAL C CG1 1 
ATOM   7447  C  CG2 . VAL C 1 165 ? 165.909 182.699 121.215 1.00 65.71  ? 165 VAL C CG2 1 
ATOM   7448  N  N   . PRO C 1 166 ? 161.829 183.738 119.148 1.00 66.50  ? 166 PRO C N   1 
ATOM   7449  C  CA  . PRO C 1 166 ? 161.122 184.445 118.062 1.00 65.69  ? 166 PRO C CA  1 
ATOM   7450  C  C   . PRO C 1 166 ? 160.314 185.649 118.516 1.00 66.96  ? 166 PRO C C   1 
ATOM   7451  O  O   . PRO C 1 166 ? 160.147 186.595 117.735 1.00 69.15  ? 166 PRO C O   1 
ATOM   7452  C  CB  . PRO C 1 166 ? 160.215 183.359 117.464 1.00 65.49  ? 166 PRO C CB  1 
ATOM   7453  C  CG  . PRO C 1 166 ? 160.150 182.290 118.488 1.00 68.40  ? 166 PRO C CG  1 
ATOM   7454  C  CD  . PRO C 1 166 ? 161.467 182.312 119.176 1.00 65.20  ? 166 PRO C CD  1 
ATOM   7455  N  N   . THR C 1 167 ? 159.806 185.651 119.744 1.00 67.12  ? 167 THR C N   1 
ATOM   7456  C  CA  . THR C 1 167 ? 158.970 186.742 120.228 1.00 70.27  ? 167 THR C CA  1 
ATOM   7457  C  C   . THR C 1 167 ? 159.773 187.923 120.759 1.00 70.56  ? 167 THR C C   1 
ATOM   7458  O  O   . THR C 1 167 ? 159.175 188.919 121.180 1.00 69.10  ? 167 THR C O   1 
ATOM   7459  C  CB  . THR C 1 167 ? 158.024 186.239 121.322 1.00 73.18  ? 167 THR C CB  1 
ATOM   7460  O  OG1 . THR C 1 167 ? 158.789 185.777 122.443 1.00 72.81  ? 167 THR C OG1 1 
ATOM   7461  C  CG2 . THR C 1 167 ? 157.162 185.100 120.798 1.00 70.91  ? 167 THR C CG2 1 
ATOM   7462  N  N   . LEU C 1 168 ? 161.098 187.837 120.754 1.00 70.03  ? 168 LEU C N   1 
ATOM   7463  C  CA  . LEU C 1 168 ? 161.914 188.918 121.284 1.00 66.50  ? 168 LEU C CA  1 
ATOM   7464  C  C   . LEU C 1 168 ? 161.792 190.157 120.399 1.00 69.70  ? 168 LEU C C   1 
ATOM   7465  O  O   . LEU C 1 168 ? 161.680 190.037 119.172 1.00 71.41  ? 168 LEU C O   1 
ATOM   7466  C  CB  . LEU C 1 168 ? 163.376 188.486 121.381 1.00 66.04  ? 168 LEU C CB  1 
ATOM   7467  C  CG  . LEU C 1 168 ? 163.685 187.381 122.389 1.00 64.61  ? 168 LEU C CG  1 
ATOM   7468  C  CD1 . LEU C 1 168 ? 165.181 187.176 122.490 1.00 68.32  ? 168 LEU C CD1 1 
ATOM   7469  C  CD2 . LEU C 1 168 ? 163.093 187.710 123.747 1.00 66.38  ? 168 LEU C CD2 1 
ATOM   7470  N  N   . PRO C 1 169 ? 161.804 191.354 120.979 1.00 75.15  ? 169 PRO C N   1 
ATOM   7471  C  CA  . PRO C 1 169 ? 161.720 192.571 120.167 1.00 75.85  ? 169 PRO C CA  1 
ATOM   7472  C  C   . PRO C 1 169 ? 162.988 192.792 119.356 1.00 74.48  ? 169 PRO C C   1 
ATOM   7473  O  O   . PRO C 1 169 ? 164.074 192.321 119.698 1.00 72.91  ? 169 PRO C O   1 
ATOM   7474  C  CB  . PRO C 1 169 ? 161.528 193.679 121.207 1.00 77.17  ? 169 PRO C CB  1 
ATOM   7475  C  CG  . PRO C 1 169 ? 162.141 193.128 122.453 1.00 75.14  ? 169 PRO C CG  1 
ATOM   7476  C  CD  . PRO C 1 169 ? 161.880 191.650 122.420 1.00 74.50  ? 169 PRO C CD  1 
ATOM   7477  N  N   . ALA C 1 170 ? 162.829 193.521 118.256 1.00 79.21  ? 170 ALA C N   1 
ATOM   7478  C  CA  . ALA C 1 170 ? 163.960 193.868 117.410 1.00 81.28  ? 170 ALA C CA  1 
ATOM   7479  C  C   . ALA C 1 170 ? 164.673 195.103 117.949 1.00 83.25  ? 170 ALA C C   1 
ATOM   7480  O  O   . ALA C 1 170 ? 164.048 196.030 118.471 1.00 80.78  ? 170 ALA C O   1 
ATOM   7481  C  CB  . ALA C 1 170 ? 163.502 194.115 115.972 1.00 78.95  ? 170 ALA C CB  1 
ATOM   7482  N  N   . THR C 1 171 ? 165.998 195.106 117.817 1.00 87.47  ? 171 THR C N   1 
ATOM   7483  C  CA  . THR C 1 171 ? 166.814 196.219 118.277 1.00 86.52  ? 171 THR C CA  1 
ATOM   7484  C  C   . THR C 1 171 ? 167.864 196.548 117.227 1.00 86.16  ? 171 THR C C   1 
ATOM   7485  O  O   . THR C 1 171 ? 168.308 195.684 116.467 1.00 86.80  ? 171 THR C O   1 
ATOM   7486  C  CB  . THR C 1 171 ? 167.502 195.913 119.614 1.00 84.93  ? 171 THR C CB  1 
ATOM   7487  O  OG1 . THR C 1 171 ? 168.022 194.578 119.592 1.00 85.86  ? 171 THR C OG1 1 
ATOM   7488  C  CG2 . THR C 1 171 ? 166.521 196.056 120.768 1.00 83.34  ? 171 THR C CG2 1 
ATOM   7489  N  N   . GLU C 1 172 ? 168.258 197.819 117.197 1.00 93.87  ? 172 GLU C N   1 
ATOM   7490  C  CA  . GLU C 1 172 ? 169.335 198.288 116.338 1.00 96.01  ? 172 GLU C CA  1 
ATOM   7491  C  C   . GLU C 1 172 ? 170.648 198.463 117.087 1.00 96.44  ? 172 GLU C C   1 
ATOM   7492  O  O   . GLU C 1 172 ? 171.628 198.924 116.493 1.00 95.19  ? 172 GLU C O   1 
ATOM   7493  C  CB  . GLU C 1 172 ? 168.942 199.612 115.671 1.00 95.36  ? 172 GLU C CB  1 
ATOM   7494  C  CG  . GLU C 1 172 ? 168.064 199.460 114.438 1.00 95.11  ? 172 GLU C CG  1 
ATOM   7495  C  CD  . GLU C 1 172 ? 168.378 198.206 113.646 1.00 95.89  ? 172 GLU C CD  1 
ATOM   7496  O  OE1 . GLU C 1 172 ? 169.494 198.115 113.091 1.00 94.80  ? 172 GLU C OE1 1 
ATOM   7497  O  OE2 . GLU C 1 172 ? 167.509 197.312 113.575 1.00 95.15  ? 172 GLU C OE2 1 
ATOM   7498  N  N   . ALA C 1 173 ? 170.694 198.108 118.368 1.00 96.71  ? 173 ALA C N   1 
ATOM   7499  C  CA  . ALA C 1 173 ? 171.881 198.349 119.173 1.00 96.59  ? 173 ALA C CA  1 
ATOM   7500  C  C   . ALA C 1 173 ? 172.840 197.166 119.110 1.00 95.85  ? 173 ALA C C   1 
ATOM   7501  O  O   . ALA C 1 173 ? 172.465 196.047 118.751 1.00 92.46  ? 173 ALA C O   1 
ATOM   7502  C  CB  . ALA C 1 173 ? 171.493 198.626 120.625 1.00 93.69  ? 173 ALA C CB  1 
ATOM   7503  N  N   . ARG C 1 174 ? 174.098 197.431 119.465 1.00 93.52  ? 174 ARG C N   1 
ATOM   7504  C  CA  . ARG C 1 174 ? 175.125 196.393 119.557 1.00 92.89  ? 174 ARG C CA  1 
ATOM   7505  C  C   . ARG C 1 174 ? 175.134 195.879 120.994 1.00 92.20  ? 174 ARG C C   1 
ATOM   7506  O  O   . ARG C 1 174 ? 175.810 196.406 121.881 1.00 91.91  ? 174 ARG C O   1 
ATOM   7507  C  CB  . ARG C 1 174 ? 176.480 196.943 119.129 1.00 91.15  ? 174 ARG C CB  1 
ATOM   7508  C  CG  . ARG C 1 174 ? 177.660 196.015 119.376 1.00 91.30  ? 174 ARG C CG  1 
ATOM   7509  C  CD  . ARG C 1 174 ? 177.728 194.914 118.327 1.00 92.30  ? 174 ARG C CD  1 
ATOM   7510  N  NE  . ARG C 1 174 ? 179.095 194.535 117.983 1.00 93.52  ? 174 ARG C NE  1 
ATOM   7511  C  CZ  . ARG C 1 174 ? 179.974 194.002 118.822 1.00 93.95  ? 174 ARG C CZ  1 
ATOM   7512  N  NH1 . ARG C 1 174 ? 179.657 193.727 120.077 1.00 92.86  ? 174 ARG C NH1 1 
ATOM   7513  N  NH2 . ARG C 1 174 ? 181.200 193.727 118.387 1.00 92.39  ? 174 ARG C NH2 1 
ATOM   7514  N  N   . GLU C 1 175 ? 174.349 194.831 121.224 1.00 93.92  ? 175 GLU C N   1 
ATOM   7515  C  CA  . GLU C 1 175 ? 174.137 194.285 122.558 1.00 94.75  ? 175 GLU C CA  1 
ATOM   7516  C  C   . GLU C 1 175 ? 174.687 192.868 122.637 1.00 92.89  ? 175 GLU C C   1 
ATOM   7517  O  O   . GLU C 1 175 ? 174.516 192.077 121.704 1.00 93.87  ? 175 GLU C O   1 
ATOM   7518  C  CB  . GLU C 1 175 ? 172.649 194.288 122.912 1.00 93.71  ? 175 GLU C CB  1 
ATOM   7519  C  CG  . GLU C 1 175 ? 172.056 195.670 123.120 1.00 94.24  ? 175 GLU C CG  1 
ATOM   7520  C  CD  . GLU C 1 175 ? 170.540 195.651 123.164 1.00 96.58  ? 175 GLU C CD  1 
ATOM   7521  O  OE1 . GLU C 1 175 ? 169.951 194.572 122.942 1.00 95.05  ? 175 GLU C OE1 1 
ATOM   7522  O  OE2 . GLU C 1 175 ? 169.938 196.714 123.424 1.00 96.23  ? 175 GLU C OE2 1 
ATOM   7523  N  N   . LEU C 1 176 ? 175.350 192.554 123.746 1.00 79.07  ? 176 LEU C N   1 
ATOM   7524  C  CA  . LEU C 1 176 ? 175.782 191.185 123.989 1.00 80.18  ? 176 LEU C CA  1 
ATOM   7525  C  C   . LEU C 1 176 ? 174.696 190.417 124.730 1.00 80.11  ? 176 LEU C C   1 
ATOM   7526  O  O   . LEU C 1 176 ? 174.158 190.886 125.737 1.00 79.98  ? 176 LEU C O   1 
ATOM   7527  C  CB  . LEU C 1 176 ? 177.080 191.164 124.792 1.00 80.13  ? 176 LEU C CB  1 
ATOM   7528  C  CG  . LEU C 1 176 ? 177.454 189.826 125.436 1.00 79.98  ? 176 LEU C CG  1 
ATOM   7529  C  CD1 . LEU C 1 176 ? 177.771 188.785 124.376 1.00 76.93  ? 176 LEU C CD1 1 
ATOM   7530  C  CD2 . LEU C 1 176 ? 178.626 189.997 126.386 1.00 80.29  ? 176 LEU C CD2 1 
ATOM   7531  N  N   . LEU C 1 177 ? 174.376 189.230 124.228 1.00 70.75  ? 177 LEU C N   1 
ATOM   7532  C  CA  . LEU C 1 177 ? 173.342 188.382 124.805 1.00 71.57  ? 177 LEU C CA  1 
ATOM   7533  C  C   . LEU C 1 177 ? 174.006 187.195 125.487 1.00 71.92  ? 177 LEU C C   1 
ATOM   7534  O  O   . LEU C 1 177 ? 174.651 186.376 124.825 1.00 73.80  ? 177 LEU C O   1 
ATOM   7535  C  CB  . LEU C 1 177 ? 172.360 187.913 123.731 1.00 70.17  ? 177 LEU C CB  1 
ATOM   7536  C  CG  . LEU C 1 177 ? 171.047 187.277 124.190 1.00 67.14  ? 177 LEU C CG  1 
ATOM   7537  C  CD1 . LEU C 1 177 ? 170.583 187.869 125.505 1.00 69.30  ? 177 LEU C CD1 1 
ATOM   7538  C  CD2 . LEU C 1 177 ? 169.978 187.449 123.126 1.00 69.30  ? 177 LEU C CD2 1 
ATOM   7539  N  N   . LEU C 1 178 ? 173.849 187.106 126.808 1.00 66.86  ? 178 LEU C N   1 
ATOM   7540  C  CA  . LEU C 1 178 ? 174.404 185.997 127.583 1.00 66.35  ? 178 LEU C CA  1 
ATOM   7541  C  C   . LEU C 1 178 ? 173.378 184.870 127.597 1.00 65.65  ? 178 LEU C C   1 
ATOM   7542  O  O   . LEU C 1 178 ? 172.583 184.711 128.526 1.00 64.99  ? 178 LEU C O   1 
ATOM   7543  C  CB  . LEU C 1 178 ? 174.774 186.451 128.989 1.00 68.87  ? 178 LEU C CB  1 
ATOM   7544  C  CG  . LEU C 1 178 ? 176.169 186.040 129.461 1.00 66.47  ? 178 LEU C CG  1 
ATOM   7545  C  CD1 . LEU C 1 178 ? 177.223 186.892 128.779 1.00 67.71  ? 178 LEU C CD1 1 
ATOM   7546  C  CD2 . LEU C 1 178 ? 176.284 186.147 130.972 1.00 66.38  ? 178 LEU C CD2 1 
ATOM   7547  N  N   . VAL C 1 179 ? 173.402 184.074 126.530 1.00 61.01  ? 179 VAL C N   1 
ATOM   7548  C  CA  . VAL C 1 179 ? 172.428 183.003 126.359 1.00 60.85  ? 179 VAL C CA  1 
ATOM   7549  C  C   . VAL C 1 179 ? 172.772 181.858 127.302 1.00 60.76  ? 179 VAL C C   1 
ATOM   7550  O  O   . VAL C 1 179 ? 173.926 181.422 127.381 1.00 57.70  ? 179 VAL C O   1 
ATOM   7551  C  CB  . VAL C 1 179 ? 172.386 182.531 124.902 1.00 57.63  ? 179 VAL C CB  1 
ATOM   7552  C  CG1 . VAL C 1 179 ? 171.205 181.608 124.682 1.00 56.89  ? 179 VAL C CG1 1 
ATOM   7553  C  CG2 . VAL C 1 179 ? 172.315 183.725 123.969 1.00 59.30  ? 179 VAL C CG2 1 
ATOM   7554  N  N   . GLY C 1 180 ? 171.775 181.373 128.019 1.00 61.83  ? 180 GLY C N   1 
ATOM   7555  C  CA  . GLY C 1 180 ? 171.946 180.295 128.975 1.00 58.76  ? 180 GLY C CA  1 
ATOM   7556  C  C   . GLY C 1 180 ? 171.378 180.692 130.322 1.00 59.87  ? 180 GLY C C   1 
ATOM   7557  O  O   . GLY C 1 180 ? 171.427 181.850 130.738 1.00 59.25  ? 180 GLY C O   1 
ATOM   7558  N  N   . ALA C 1 181 ? 170.825 179.707 131.020 1.00 65.17  ? 181 ALA C N   1 
ATOM   7559  C  CA  . ALA C 1 181 ? 170.232 179.906 132.337 1.00 65.34  ? 181 ALA C CA  1 
ATOM   7560  C  C   . ALA C 1 181 ? 171.266 179.508 133.382 1.00 66.05  ? 181 ALA C C   1 
ATOM   7561  O  O   . ALA C 1 181 ? 171.763 178.377 133.373 1.00 67.28  ? 181 ALA C O   1 
ATOM   7562  C  CB  . ALA C 1 181 ? 168.945 179.099 132.488 1.00 64.72  ? 181 ALA C CB  1 
ATOM   7563  N  N   . LEU C 1 182 ? 171.584 180.436 134.278 1.00 64.46  ? 182 LEU C N   1 
ATOM   7564  C  CA  . LEU C 1 182 ? 172.668 180.254 135.224 1.00 59.63  ? 182 LEU C CA  1 
ATOM   7565  C  C   . LEU C 1 182 ? 172.200 180.535 136.648 1.00 61.70  ? 182 LEU C C   1 
ATOM   7566  O  O   . LEU C 1 182 ? 171.231 181.273 136.855 1.00 63.96  ? 182 LEU C O   1 
ATOM   7567  C  CB  . LEU C 1 182 ? 173.835 181.189 134.887 1.00 63.07  ? 182 LEU C CB  1 
ATOM   7568  C  CG  . LEU C 1 182 ? 174.873 180.678 133.889 1.00 62.99  ? 182 LEU C CG  1 
ATOM   7569  C  CD1 . LEU C 1 182 ? 175.926 181.744 133.633 1.00 60.48  ? 182 LEU C CD1 1 
ATOM   7570  C  CD2 . LEU C 1 182 ? 175.510 179.389 134.378 1.00 59.24  ? 182 LEU C CD2 1 
ATOM   7571  N  N   . PRO C 1 183 ? 172.859 179.954 137.651 1.00 66.54  ? 183 PRO C N   1 
ATOM   7572  C  CA  . PRO C 1 183 ? 172.583 180.352 139.034 1.00 66.43  ? 183 PRO C CA  1 
ATOM   7573  C  C   . PRO C 1 183 ? 172.870 181.832 139.235 1.00 67.51  ? 183 PRO C C   1 
ATOM   7574  O  O   . PRO C 1 183 ? 173.753 182.408 138.595 1.00 67.63  ? 183 PRO C O   1 
ATOM   7575  C  CB  . PRO C 1 183 ? 173.538 179.476 139.852 1.00 63.76  ? 183 PRO C CB  1 
ATOM   7576  C  CG  . PRO C 1 183 ? 173.754 178.277 138.995 1.00 64.63  ? 183 PRO C CG  1 
ATOM   7577  C  CD  . PRO C 1 183 ? 173.769 178.799 137.584 1.00 66.71  ? 183 PRO C CD  1 
ATOM   7578  N  N   . ASP C 1 184 ? 172.098 182.448 140.134 1.00 76.00  ? 184 ASP C N   1 
ATOM   7579  C  CA  . ASP C 1 184 ? 172.141 183.901 140.276 1.00 76.19  ? 184 ASP C CA  1 
ATOM   7580  C  C   . ASP C 1 184 ? 173.528 184.387 140.677 1.00 75.10  ? 184 ASP C C   1 
ATOM   7581  O  O   . ASP C 1 184 ? 173.985 185.432 140.201 1.00 74.02  ? 184 ASP C O   1 
ATOM   7582  C  CB  . ASP C 1 184 ? 171.095 184.360 141.290 1.00 76.70  ? 184 ASP C CB  1 
ATOM   7583  C  CG  . ASP C 1 184 ? 170.270 185.526 140.784 1.00 79.11  ? 184 ASP C CG  1 
ATOM   7584  O  OD1 . ASP C 1 184 ? 170.795 186.315 139.970 1.00 78.74  ? 184 ASP C OD1 1 
ATOM   7585  O  OD2 . ASP C 1 184 ? 169.097 185.652 141.195 1.00 77.78  ? 184 ASP C OD2 1 
ATOM   7586  N  N   . VAL C 1 185 ? 174.217 183.647 141.548 1.00 66.88  ? 185 VAL C N   1 
ATOM   7587  C  CA  . VAL C 1 185 ? 175.571 184.038 141.932 1.00 68.63  ? 185 VAL C CA  1 
ATOM   7588  C  C   . VAL C 1 185 ? 176.519 183.906 140.743 1.00 69.46  ? 185 VAL C C   1 
ATOM   7589  O  O   . VAL C 1 185 ? 177.401 184.748 140.531 1.00 69.26  ? 185 VAL C O   1 
ATOM   7590  C  CB  . VAL C 1 185 ? 176.044 183.225 143.155 1.00 70.03  ? 185 VAL C CB  1 
ATOM   7591  C  CG1 . VAL C 1 185 ? 176.470 181.813 142.772 1.00 68.30  ? 185 VAL C CG1 1 
ATOM   7592  C  CG2 . VAL C 1 185 ? 177.179 183.950 143.864 1.00 68.75  ? 185 VAL C CG2 1 
ATOM   7593  N  N   . VAL C 1 186 ? 176.324 182.871 139.922 1.00 64.04  ? 186 VAL C N   1 
ATOM   7594  C  CA  . VAL C 1 186 ? 177.183 182.673 138.759 1.00 60.39  ? 186 VAL C CA  1 
ATOM   7595  C  C   . VAL C 1 186 ? 176.916 183.747 137.712 1.00 62.03  ? 186 VAL C C   1 
ATOM   7596  O  O   . VAL C 1 186 ? 177.846 184.290 137.104 1.00 64.25  ? 186 VAL C O   1 
ATOM   7597  C  CB  . VAL C 1 186 ? 176.987 181.258 138.187 1.00 56.39  ? 186 VAL C CB  1 
ATOM   7598  C  CG1 . VAL C 1 186 ? 177.555 181.173 136.793 1.00 62.59  ? 186 VAL C CG1 1 
ATOM   7599  C  CG2 . VAL C 1 186 ? 177.637 180.228 139.088 1.00 54.95  ? 186 VAL C CG2 1 
ATOM   7600  N  N   . GLU C 1 187 ? 175.641 184.077 137.491 1.00 69.95  ? 187 GLU C N   1 
ATOM   7601  C  CA  . GLU C 1 187 ? 175.305 185.154 136.564 1.00 70.33  ? 187 GLU C CA  1 
ATOM   7602  C  C   . GLU C 1 187 ? 175.852 186.490 137.050 1.00 70.32  ? 187 GLU C C   1 
ATOM   7603  O  O   . GLU C 1 187 ? 176.320 187.309 136.247 1.00 70.68  ? 187 GLU C O   1 
ATOM   7604  C  CB  . GLU C 1 187 ? 173.790 185.226 136.378 1.00 67.36  ? 187 GLU C CB  1 
ATOM   7605  C  CG  . GLU C 1 187 ? 173.345 186.089 135.211 1.00 69.41  ? 187 GLU C CG  1 
ATOM   7606  C  CD  . GLU C 1 187 ? 172.790 187.425 135.662 1.00 72.85  ? 187 GLU C CD  1 
ATOM   7607  O  OE1 . GLU C 1 187 ? 172.387 187.533 136.839 1.00 69.87  ? 187 GLU C OE1 1 
ATOM   7608  O  OE2 . GLU C 1 187 ? 172.758 188.367 134.843 1.00 71.46  ? 187 GLU C OE2 1 
ATOM   7609  N  N   . ASP C 1 188 ? 175.787 186.735 138.362 1.00 68.93  ? 188 ASP C N   1 
ATOM   7610  C  CA  . ASP C 1 188 ? 176.340 187.965 138.919 1.00 67.61  ? 188 ASP C CA  1 
ATOM   7611  C  C   . ASP C 1 188 ? 177.846 188.034 138.713 1.00 67.95  ? 188 ASP C C   1 
ATOM   7612  O  O   . ASP C 1 188 ? 178.381 189.086 138.343 1.00 70.68  ? 188 ASP C O   1 
ATOM   7613  C  CB  . ASP C 1 188 ? 175.993 188.071 140.403 1.00 71.05  ? 188 ASP C CB  1 
ATOM   7614  C  CG  . ASP C 1 188 ? 174.593 188.600 140.636 1.00 73.53  ? 188 ASP C CG  1 
ATOM   7615  O  OD1 . ASP C 1 188 ? 173.927 188.976 139.648 1.00 73.88  ? 188 ASP C OD1 1 
ATOM   7616  O  OD2 . ASP C 1 188 ? 174.159 188.644 141.806 1.00 68.69  ? 188 ASP C OD2 1 
ATOM   7617  N  N   . GLN C 1 189 ? 178.549 186.921 138.944 1.00 63.36  ? 189 GLN C N   1 
ATOM   7618  C  CA  . GLN C 1 189 ? 179.979 186.891 138.657 1.00 63.75  ? 189 GLN C CA  1 
ATOM   7619  C  C   . GLN C 1 189 ? 180.250 187.145 137.181 1.00 65.14  ? 189 GLN C C   1 
ATOM   7620  O  O   . GLN C 1 189 ? 181.200 187.859 136.840 1.00 65.54  ? 189 GLN C O   1 
ATOM   7621  C  CB  . GLN C 1 189 ? 180.579 185.550 139.078 1.00 60.67  ? 189 GLN C CB  1 
ATOM   7622  C  CG  . GLN C 1 189 ? 180.595 185.314 140.577 1.00 63.43  ? 189 GLN C CG  1 
ATOM   7623  C  CD  . GLN C 1 189 ? 180.761 183.850 140.929 1.00 62.82  ? 189 GLN C CD  1 
ATOM   7624  O  OE1 . GLN C 1 189 ? 180.310 183.397 141.980 1.00 59.02  ? 189 GLN C OE1 1 
ATOM   7625  N  NE2 . GLN C 1 189 ? 181.417 183.102 140.050 1.00 61.11  ? 189 GLN C NE2 1 
ATOM   7626  N  N   . ALA C 1 190 ? 179.421 186.579 136.302 1.00 68.66  ? 190 ALA C N   1 
ATOM   7627  C  CA  . ALA C 1 190 ? 179.582 186.791 134.868 1.00 65.98  ? 190 ALA C CA  1 
ATOM   7628  C  C   . ALA C 1 190 ? 179.480 188.267 134.513 1.00 67.93  ? 190 ALA C C   1 
ATOM   7629  O  O   . ALA C 1 190 ? 180.361 188.819 133.841 1.00 69.32  ? 190 ALA C O   1 
ATOM   7630  C  CB  . ALA C 1 190 ? 178.527 185.992 134.105 1.00 64.29  ? 190 ALA C CB  1 
ATOM   7631  N  N   . VAL C 1 191 ? 178.404 188.924 134.952 1.00 69.28  ? 191 VAL C N   1 
ATOM   7632  C  CA  . VAL C 1 191 ? 178.199 190.318 134.569 1.00 67.43  ? 191 VAL C CA  1 
ATOM   7633  C  C   . VAL C 1 191 ? 179.257 191.206 135.212 1.00 66.90  ? 191 VAL C C   1 
ATOM   7634  O  O   . VAL C 1 191 ? 179.725 192.172 134.600 1.00 67.43  ? 191 VAL C O   1 
ATOM   7635  C  CB  . VAL C 1 191 ? 176.773 190.791 134.913 1.00 68.35  ? 191 VAL C CB  1 
ATOM   7636  C  CG1 . VAL C 1 191 ? 175.773 190.254 133.897 1.00 66.73  ? 191 VAL C CG1 1 
ATOM   7637  C  CG2 . VAL C 1 191 ? 176.387 190.415 136.326 1.00 66.62  ? 191 VAL C CG2 1 
ATOM   7638  N  N   . SER C 1 192 ? 179.662 190.890 136.446 1.00 70.39  ? 192 SER C N   1 
ATOM   7639  C  CA  . SER C 1 192 ? 180.706 191.671 137.101 1.00 70.17  ? 192 SER C CA  1 
ATOM   7640  C  C   . SER C 1 192 ? 182.024 191.573 136.344 1.00 71.29  ? 192 SER C C   1 
ATOM   7641  O  O   . SER C 1 192 ? 182.671 192.591 136.067 1.00 72.87  ? 192 SER C O   1 
ATOM   7642  C  CB  . SER C 1 192 ? 180.878 191.203 138.546 1.00 66.88  ? 192 SER C CB  1 
ATOM   7643  O  OG  . SER C 1 192 ? 181.846 190.173 138.632 1.00 66.91  ? 192 SER C OG  1 
ATOM   7644  N  N   . LEU C 1 193 ? 182.436 190.352 135.991 1.00 74.44  ? 193 LEU C N   1 
ATOM   7645  C  CA  . LEU C 1 193 ? 183.682 190.175 135.254 1.00 73.98  ? 193 LEU C CA  1 
ATOM   7646  C  C   . LEU C 1 193 ? 183.619 190.854 133.893 1.00 74.66  ? 193 LEU C C   1 
ATOM   7647  O  O   . LEU C 1 193 ? 184.588 191.496 133.468 1.00 77.25  ? 193 LEU C O   1 
ATOM   7648  C  CB  . LEU C 1 193 ? 183.993 188.688 135.093 1.00 73.44  ? 193 LEU C CB  1 
ATOM   7649  C  CG  . LEU C 1 193 ? 184.897 188.059 136.154 1.00 75.74  ? 193 LEU C CG  1 
ATOM   7650  C  CD1 . LEU C 1 193 ? 184.593 186.578 136.306 1.00 74.86  ? 193 LEU C CD1 1 
ATOM   7651  C  CD2 . LEU C 1 193 ? 186.359 188.277 135.805 1.00 74.93  ? 193 LEU C CD2 1 
ATOM   7652  N  N   . LEU C 1 194 ? 182.488 190.728 133.197 1.00 69.70  ? 194 LEU C N   1 
ATOM   7653  C  CA  . LEU C 1 194 ? 182.362 191.359 131.889 1.00 71.35  ? 194 LEU C CA  1 
ATOM   7654  C  C   . LEU C 1 194 ? 182.429 192.878 131.996 1.00 72.48  ? 194 LEU C C   1 
ATOM   7655  O  O   . LEU C 1 194 ? 183.156 193.525 131.234 1.00 75.50  ? 194 LEU C O   1 
ATOM   7656  C  CB  . LEU C 1 194 ? 181.062 190.915 131.221 1.00 73.80  ? 194 LEU C CB  1 
ATOM   7657  C  CG  . LEU C 1 194 ? 181.097 189.534 130.563 1.00 73.30  ? 194 LEU C CG  1 
ATOM   7658  C  CD1 . LEU C 1 194 ? 179.806 189.273 129.811 1.00 72.02  ? 194 LEU C CD1 1 
ATOM   7659  C  CD2 . LEU C 1 194 ? 182.297 189.403 129.638 1.00 71.25  ? 194 LEU C CD2 1 
ATOM   7660  N  N   . THR C 1 195 ? 181.696 193.465 132.947 1.00 75.48  ? 195 THR C N   1 
ATOM   7661  C  CA  . THR C 1 195 ? 181.726 194.913 133.118 1.00 76.92  ? 195 THR C CA  1 
ATOM   7662  C  C   . THR C 1 195 ? 183.120 195.394 133.494 1.00 74.48  ? 195 THR C C   1 
ATOM   7663  O  O   . THR C 1 195 ? 183.555 196.465 133.053 1.00 76.58  ? 195 THR C O   1 
ATOM   7664  C  CB  . THR C 1 195 ? 180.708 195.342 134.175 1.00 76.48  ? 195 THR C CB  1 
ATOM   7665  O  OG1 . THR C 1 195 ? 180.812 194.484 135.317 1.00 76.96  ? 195 THR C OG1 1 
ATOM   7666  C  CG2 . THR C 1 195 ? 179.295 195.267 133.614 1.00 75.43  ? 195 THR C CG2 1 
ATOM   7667  N  N   . GLN C 1 196 ? 183.836 194.620 134.312 1.00 71.59  ? 196 GLN C N   1 
ATOM   7668  C  CA  . GLN C 1 196 ? 185.219 194.965 134.621 1.00 71.62  ? 196 GLN C CA  1 
ATOM   7669  C  C   . GLN C 1 196 ? 186.093 194.901 133.375 1.00 75.27  ? 196 GLN C C   1 
ATOM   7670  O  O   . GLN C 1 196 ? 187.022 195.702 133.218 1.00 76.09  ? 196 GLN C O   1 
ATOM   7671  C  CB  . GLN C 1 196 ? 185.761 194.041 135.711 1.00 71.74  ? 196 GLN C CB  1 
ATOM   7672  C  CG  . GLN C 1 196 ? 185.198 194.310 137.097 1.00 74.61  ? 196 GLN C CG  1 
ATOM   7673  C  CD  . GLN C 1 196 ? 184.873 195.774 137.323 1.00 79.46  ? 196 GLN C CD  1 
ATOM   7674  O  OE1 . GLN C 1 196 ? 185.768 196.615 137.413 1.00 75.49  ? 196 GLN C OE1 1 
ATOM   7675  N  NE2 . GLN C 1 196 ? 183.585 196.086 137.417 1.00 77.18  ? 196 GLN C NE2 1 
ATOM   7676  N  N   . LEU C 1 197 ? 185.811 193.953 132.476 1.00 76.61  ? 197 LEU C N   1 
ATOM   7677  C  CA  . LEU C 1 197 ? 186.604 193.827 131.256 1.00 77.80  ? 197 LEU C CA  1 
ATOM   7678  C  C   . LEU C 1 197 ? 186.497 195.073 130.383 1.00 78.11  ? 197 LEU C C   1 
ATOM   7679  O  O   . LEU C 1 197 ? 187.506 195.560 129.860 1.00 77.44  ? 197 LEU C O   1 
ATOM   7680  C  CB  . LEU C 1 197 ? 186.168 192.590 130.471 1.00 76.52  ? 197 LEU C CB  1 
ATOM   7681  C  CG  . LEU C 1 197 ? 186.873 191.272 130.790 1.00 76.56  ? 197 LEU C CG  1 
ATOM   7682  C  CD1 . LEU C 1 197 ? 186.671 190.278 129.659 1.00 75.52  ? 197 LEU C CD1 1 
ATOM   7683  C  CD2 . LEU C 1 197 ? 188.352 191.505 131.037 1.00 78.16  ? 197 LEU C CD2 1 
ATOM   7684  N  N   . GLY C 1 198 ? 185.289 195.605 130.217 1.00 72.90  ? 198 GLY C N   1 
ATOM   7685  C  CA  . GLY C 1 198 ? 185.068 196.771 129.387 1.00 72.66  ? 198 GLY C CA  1 
ATOM   7686  C  C   . GLY C 1 198 ? 184.070 196.594 128.263 1.00 74.48  ? 198 GLY C C   1 
ATOM   7687  O  O   . GLY C 1 198 ? 184.009 197.451 127.373 1.00 74.49  ? 198 GLY C O   1 
ATOM   7688  N  N   . ILE C 1 199 ? 183.287 195.515 128.273 1.00 79.83  ? 199 ILE C N   1 
ATOM   7689  C  CA  . ILE C 1 199 ? 182.287 195.291 127.235 1.00 79.25  ? 199 ILE C CA  1 
ATOM   7690  C  C   . ILE C 1 199 ? 181.132 196.283 127.361 1.00 78.96  ? 199 ILE C C   1 
ATOM   7691  O  O   . ILE C 1 199 ? 181.040 197.071 128.310 1.00 76.97  ? 199 ILE C O   1 
ATOM   7692  C  CB  . ILE C 1 199 ? 181.801 193.830 127.259 1.00 75.83  ? 199 ILE C CB  1 
ATOM   7693  C  CG1 . ILE C 1 199 ? 181.420 193.350 128.671 1.00 76.74  ? 199 ILE C CG1 1 
ATOM   7694  C  CG2 . ILE C 1 199 ? 182.871 192.908 126.696 1.00 75.12  ? 199 ILE C CG2 1 
ATOM   7695  C  CD1 . ILE C 1 199 ? 180.399 194.145 129.450 1.00 77.89  ? 199 ILE C CD1 1 
ATOM   7696  N  N   . GLY C 1 200 ? 180.246 196.252 126.368 1.00 79.49  ? 200 GLY C N   1 
ATOM   7697  C  CA  . GLY C 1 200 ? 179.076 197.097 126.363 1.00 80.82  ? 200 GLY C CA  1 
ATOM   7698  C  C   . GLY C 1 200 ? 177.923 196.495 127.142 1.00 79.50  ? 200 GLY C C   1 
ATOM   7699  O  O   . GLY C 1 200 ? 178.080 196.050 128.282 1.00 77.46  ? 200 GLY C O   1 
ATOM   7700  N  N   . PRO C 1 201 ? 176.733 196.475 126.538 1.00 81.10  ? 201 PRO C N   1 
ATOM   7701  C  CA  . PRO C 1 201 ? 175.549 195.966 127.246 1.00 82.59  ? 201 PRO C CA  1 
ATOM   7702  C  C   . PRO C 1 201 ? 175.588 194.448 127.366 1.00 84.23  ? 201 PRO C C   1 
ATOM   7703  O  O   . PRO C 1 201 ? 175.995 193.748 126.437 1.00 83.68  ? 201 PRO C O   1 
ATOM   7704  C  CB  . PRO C 1 201 ? 174.378 196.425 126.364 1.00 82.42  ? 201 PRO C CB  1 
ATOM   7705  C  CG  . PRO C 1 201 ? 174.981 197.341 125.318 1.00 81.77  ? 201 PRO C CG  1 
ATOM   7706  C  CD  . PRO C 1 201 ? 176.405 196.925 125.178 1.00 81.05  ? 201 PRO C CD  1 
ATOM   7707  N  N   . VAL C 1 202 ? 175.165 193.943 128.523 1.00 81.93  ? 202 VAL C N   1 
ATOM   7708  C  CA  . VAL C 1 202 ? 175.026 192.511 128.763 1.00 79.37  ? 202 VAL C CA  1 
ATOM   7709  C  C   . VAL C 1 202 ? 173.580 192.236 129.142 1.00 82.02  ? 202 VAL C C   1 
ATOM   7710  O  O   . VAL C 1 202 ? 173.055 192.835 130.089 1.00 82.39  ? 202 VAL C O   1 
ATOM   7711  C  CB  . VAL C 1 202 ? 175.970 192.008 129.865 1.00 80.60  ? 202 VAL C CB  1 
ATOM   7712  C  CG1 . VAL C 1 202 ? 176.158 190.503 129.753 1.00 81.03  ? 202 VAL C CG1 1 
ATOM   7713  C  CG2 . VAL C 1 202 ? 177.294 192.714 129.785 1.00 81.85  ? 202 VAL C CG2 1 
ATOM   7714  N  N   . ARG C 1 203 ? 172.942 191.330 128.410 1.00 85.08  ? 203 ARG C N   1 
ATOM   7715  C  CA  . ARG C 1 203 ? 171.602 190.869 128.732 1.00 82.57  ? 203 ARG C CA  1 
ATOM   7716  C  C   . ARG C 1 203 ? 171.584 189.350 128.700 1.00 79.97  ? 203 ARG C C   1 
ATOM   7717  O  O   . ARG C 1 203 ? 172.382 188.718 128.004 1.00 80.92  ? 203 ARG C O   1 
ATOM   7718  C  CB  . ARG C 1 203 ? 170.551 191.432 127.763 1.00 81.19  ? 203 ARG C CB  1 
ATOM   7719  C  CG  . ARG C 1 203 ? 170.997 192.660 126.983 1.00 84.24  ? 203 ARG C CG  1 
ATOM   7720  C  CD  . ARG C 1 203 ? 170.872 193.924 127.821 1.00 82.11  ? 203 ARG C CD  1 
ATOM   7721  N  NE  . ARG C 1 203 ? 169.484 194.307 128.053 1.00 83.71  ? 203 ARG C NE  1 
ATOM   7722  C  CZ  . ARG C 1 203 ? 168.701 194.882 127.151 1.00 86.07  ? 203 ARG C CZ  1 
ATOM   7723  N  NH1 . ARG C 1 203 ? 169.138 195.165 125.935 1.00 84.98  ? 203 ARG C NH1 1 
ATOM   7724  N  NH2 . ARG C 1 203 ? 167.448 195.183 127.479 1.00 83.44  ? 203 ARG C NH2 1 
ATOM   7725  N  N   . CYS C 1 204 ? 170.676 188.768 129.475 1.00 74.15  ? 204 CYS C N   1 
ATOM   7726  C  CA  . CYS C 1 204 ? 170.504 187.324 129.530 1.00 75.78  ? 204 CYS C CA  1 
ATOM   7727  C  C   . CYS C 1 204 ? 169.167 186.953 128.907 1.00 76.48  ? 204 CYS C C   1 
ATOM   7728  O  O   . CYS C 1 204 ? 168.127 187.500 129.288 1.00 75.32  ? 204 CYS C O   1 
ATOM   7729  C  CB  . CYS C 1 204 ? 170.580 186.819 130.971 1.00 77.71  ? 204 CYS C CB  1 
ATOM   7730  S  SG  . CYS C 1 204 ? 171.984 187.464 131.906 1.00 78.46  ? 204 CYS C SG  1 
ATOM   7731  N  N   . LEU C 1 205 ? 169.200 186.034 127.943 1.00 69.33  ? 205 LEU C N   1 
ATOM   7732  C  CA  . LEU C 1 205 ? 167.972 185.586 127.289 1.00 67.54  ? 205 LEU C CA  1 
ATOM   7733  C  C   . LEU C 1 205 ? 166.982 184.946 128.254 1.00 72.05  ? 205 LEU C C   1 
ATOM   7734  O  O   . LEU C 1 205 ? 165.789 185.285 128.187 1.00 71.07  ? 205 LEU C O   1 
ATOM   7735  C  CB  . LEU C 1 205 ? 168.326 184.636 126.137 1.00 64.53  ? 205 LEU C CB  1 
ATOM   7736  C  CG  . LEU C 1 205 ? 167.170 183.788 125.614 1.00 66.49  ? 205 LEU C CG  1 
ATOM   7737  C  CD1 . LEU C 1 205 ? 166.434 184.518 124.511 1.00 68.86  ? 205 LEU C CD1 1 
ATOM   7738  C  CD2 . LEU C 1 205 ? 167.687 182.463 125.118 1.00 67.15  ? 205 LEU C CD2 1 
ATOM   7739  N  N   . PRO C 1 206 ? 167.380 184.035 129.162 1.00 70.50  ? 206 PRO C N   1 
ATOM   7740  C  CA  . PRO C 1 206 ? 166.414 183.614 130.200 1.00 66.83  ? 206 PRO C CA  1 
ATOM   7741  C  C   . PRO C 1 206 ? 166.253 184.701 131.259 1.00 68.73  ? 206 PRO C C   1 
ATOM   7742  O  O   . PRO C 1 206 ? 166.748 184.623 132.383 1.00 69.34  ? 206 PRO C O   1 
ATOM   7743  C  CB  . PRO C 1 206 ? 167.051 182.339 130.763 1.00 65.46  ? 206 PRO C CB  1 
ATOM   7744  C  CG  . PRO C 1 206 ? 168.168 181.980 129.825 1.00 67.55  ? 206 PRO C CG  1 
ATOM   7745  C  CD  . PRO C 1 206 ? 168.632 183.267 129.254 1.00 67.81  ? 206 PRO C CD  1 
ATOM   7746  N  N   . ALA C 1 207 ? 165.540 185.759 130.880 1.00 79.46  ? 207 ALA C N   1 
ATOM   7747  C  CA  . ALA C 1 207 ? 165.371 186.907 131.757 1.00 79.28  ? 207 ALA C CA  1 
ATOM   7748  C  C   . ALA C 1 207 ? 164.570 186.528 132.997 1.00 80.64  ? 207 ALA C C   1 
ATOM   7749  O  O   . ALA C 1 207 ? 163.710 185.643 132.965 1.00 79.46  ? 207 ALA C O   1 
ATOM   7750  C  CB  . ALA C 1 207 ? 164.678 188.048 131.013 1.00 80.47  ? 207 ALA C CB  1 
ATOM   7751  N  N   . HIS C 1 208 ? 164.872 187.208 134.105 1.00 83.41  ? 208 HIS C N   1 
ATOM   7752  C  CA  . HIS C 1 208 ? 164.159 186.947 135.351 1.00 82.71  ? 208 HIS C CA  1 
ATOM   7753  C  C   . HIS C 1 208 ? 162.681 187.290 135.221 1.00 80.07  ? 208 HIS C C   1 
ATOM   7754  O  O   . HIS C 1 208 ? 161.821 186.583 135.760 1.00 80.32  ? 208 HIS C O   1 
ATOM   7755  C  CB  . HIS C 1 208 ? 164.797 187.734 136.496 1.00 81.61  ? 208 HIS C CB  1 
ATOM   7756  C  CG  . HIS C 1 208 ? 166.176 187.274 136.854 1.00 83.69  ? 208 HIS C CG  1 
ATOM   7757  N  ND1 . HIS C 1 208 ? 167.165 187.081 135.913 1.00 83.21  ? 208 HIS C ND1 1 
ATOM   7758  C  CD2 . HIS C 1 208 ? 166.732 186.968 138.050 1.00 83.57  ? 208 HIS C CD2 1 
ATOM   7759  C  CE1 . HIS C 1 208 ? 168.270 186.677 136.514 1.00 82.78  ? 208 HIS C CE1 1 
ATOM   7760  N  NE2 . HIS C 1 208 ? 168.033 186.600 137.811 1.00 84.15  ? 208 HIS C NE2 1 
ATOM   7761  N  N   . HIS C 1 209 ? 162.367 188.370 134.513 1.00 81.07  ? 209 HIS C N   1 
ATOM   7762  C  CA  . HIS C 1 209 ? 160.993 188.793 134.295 1.00 82.57  ? 209 HIS C CA  1 
ATOM   7763  C  C   . HIS C 1 209 ? 160.788 189.117 132.822 1.00 83.65  ? 209 HIS C C   1 
ATOM   7764  O  O   . HIS C 1 209 ? 161.737 189.408 132.089 1.00 83.25  ? 209 HIS C O   1 
ATOM   7765  C  CB  . HIS C 1 209 ? 160.632 190.003 135.169 1.00 82.22  ? 209 HIS C CB  1 
ATOM   7766  C  CG  . HIS C 1 209 ? 161.180 189.925 136.560 1.00 85.07  ? 209 HIS C CG  1 
ATOM   7767  N  ND1 . HIS C 1 209 ? 160.445 189.445 137.623 1.00 85.48  ? 209 HIS C ND1 1 
ATOM   7768  C  CD2 . HIS C 1 209 ? 162.391 190.262 137.063 1.00 83.27  ? 209 HIS C CD2 1 
ATOM   7769  C  CE1 . HIS C 1 209 ? 161.179 189.490 138.720 1.00 83.68  ? 209 HIS C CE1 1 
ATOM   7770  N  NE2 . HIS C 1 209 ? 162.364 189.982 138.408 1.00 81.92  ? 209 HIS C NE2 1 
ATOM   7771  N  N   . ALA C 1 210 ? 159.525 189.053 132.395 1.00 81.96  ? 210 ALA C N   1 
ATOM   7772  C  CA  . ALA C 1 210 ? 159.203 189.267 130.987 1.00 82.44  ? 210 ALA C CA  1 
ATOM   7773  C  C   . ALA C 1 210 ? 159.554 190.682 130.543 1.00 82.45  ? 210 ALA C C   1 
ATOM   7774  O  O   . ALA C 1 210 ? 159.883 190.908 129.372 1.00 81.01  ? 210 ALA C O   1 
ATOM   7775  C  CB  . ALA C 1 210 ? 157.723 188.979 130.739 1.00 83.31  ? 210 ALA C CB  1 
ATOM   7776  N  N   . ALA C 1 211 ? 159.483 191.649 131.460 1.00 84.53  ? 211 ALA C N   1 
ATOM   7777  C  CA  . ALA C 1 211 ? 159.812 193.026 131.108 1.00 85.44  ? 211 ALA C CA  1 
ATOM   7778  C  C   . ALA C 1 211 ? 161.284 193.180 130.746 1.00 85.36  ? 211 ALA C C   1 
ATOM   7779  O  O   . ALA C 1 211 ? 161.641 194.075 129.972 1.00 84.40  ? 211 ALA C O   1 
ATOM   7780  C  CB  . ALA C 1 211 ? 159.446 193.964 132.258 1.00 85.27  ? 211 ALA C CB  1 
ATOM   7781  N  N   . GLU C 1 212 ? 162.146 192.323 131.287 1.00 85.98  ? 212 GLU C N   1 
ATOM   7782  C  CA  . GLU C 1 212 ? 163.577 192.380 131.022 1.00 85.77  ? 212 GLU C CA  1 
ATOM   7783  C  C   . GLU C 1 212 ? 163.994 191.521 129.833 1.00 86.31  ? 212 GLU C C   1 
ATOM   7784  O  O   . GLU C 1 212 ? 165.168 191.149 129.736 1.00 86.27  ? 212 GLU C O   1 
ATOM   7785  C  CB  . GLU C 1 212 ? 164.361 191.957 132.268 1.00 85.47  ? 212 GLU C CB  1 
ATOM   7786  C  CG  . GLU C 1 212 ? 165.621 192.772 132.512 1.00 86.53  ? 212 GLU C CG  1 
ATOM   7787  C  CD  . GLU C 1 212 ? 166.363 192.339 133.760 1.00 88.78  ? 212 GLU C CD  1 
ATOM   7788  O  OE1 . GLU C 1 212 ? 167.132 193.156 134.310 1.00 85.06  ? 212 GLU C OE1 1 
ATOM   7789  O  OE2 . GLU C 1 212 ? 166.178 191.182 134.193 1.00 88.07  ? 212 GLU C OE2 1 
ATOM   7790  N  N   . ALA C 1 213 ? 163.067 191.195 128.940 1.00 84.20  ? 213 ALA C N   1 
ATOM   7791  C  CA  . ALA C 1 213 ? 163.412 190.397 127.773 1.00 84.32  ? 213 ALA C CA  1 
ATOM   7792  C  C   . ALA C 1 213 ? 164.325 191.198 126.850 1.00 83.47  ? 213 ALA C C   1 
ATOM   7793  O  O   . ALA C 1 213 ? 163.978 192.323 126.465 1.00 85.13  ? 213 ALA C O   1 
ATOM   7794  C  CB  . ALA C 1 213 ? 162.152 189.966 127.024 1.00 82.85  ? 213 ALA C CB  1 
ATOM   7795  N  N   . PRO C 1 214 ? 165.482 190.665 126.474 1.00 79.21  ? 214 PRO C N   1 
ATOM   7796  C  CA  . PRO C 1 214 ? 166.415 191.420 125.634 1.00 77.93  ? 214 PRO C CA  1 
ATOM   7797  C  C   . PRO C 1 214 ? 165.919 191.521 124.198 1.00 78.00  ? 214 PRO C C   1 
ATOM   7798  O  O   . PRO C 1 214 ? 164.960 190.867 123.786 1.00 82.70  ? 214 PRO C O   1 
ATOM   7799  C  CB  . PRO C 1 214 ? 167.701 190.596 125.719 1.00 79.74  ? 214 PRO C CB  1 
ATOM   7800  C  CG  . PRO C 1 214 ? 167.221 189.203 125.941 1.00 78.87  ? 214 PRO C CG  1 
ATOM   7801  C  CD  . PRO C 1 214 ? 165.996 189.325 126.806 1.00 77.86  ? 214 PRO C CD  1 
ATOM   7802  N  N   . GLY C 1 215 ? 166.599 192.369 123.435 1.00 76.36  ? 215 GLY C N   1 
ATOM   7803  C  CA  . GLY C 1 215 ? 166.298 192.577 122.027 1.00 78.40  ? 215 GLY C CA  1 
ATOM   7804  C  C   . GLY C 1 215 ? 167.406 192.003 121.161 1.00 80.26  ? 215 GLY C C   1 
ATOM   7805  O  O   . GLY C 1 215 ? 168.587 192.105 121.502 1.00 79.89  ? 215 GLY C O   1 
ATOM   7806  N  N   . VAL C 1 216 ? 167.015 191.401 120.041 1.00 76.08  ? 216 VAL C N   1 
ATOM   7807  C  CA  . VAL C 1 216 ? 167.945 190.765 119.117 1.00 74.00  ? 216 VAL C CA  1 
ATOM   7808  C  C   . VAL C 1 216 ? 167.826 191.451 117.765 1.00 75.77  ? 216 VAL C C   1 
ATOM   7809  O  O   . VAL C 1 216 ? 166.717 191.627 117.247 1.00 78.10  ? 216 VAL C O   1 
ATOM   7810  C  CB  . VAL C 1 216 ? 167.675 189.254 118.990 1.00 74.05  ? 216 VAL C CB  1 
ATOM   7811  C  CG1 . VAL C 1 216 ? 168.615 188.631 117.972 1.00 75.32  ? 216 VAL C CG1 1 
ATOM   7812  C  CG2 . VAL C 1 216 ? 167.822 188.578 120.339 1.00 73.40  ? 216 VAL C CG2 1 
ATOM   7813  N  N   . GLY C 1 217 ? 168.966 191.838 117.199 1.00 77.27  ? 217 GLY C N   1 
ATOM   7814  C  CA  . GLY C 1 217 ? 169.004 192.456 115.898 1.00 78.35  ? 217 GLY C CA  1 
ATOM   7815  C  C   . GLY C 1 217 ? 170.189 191.976 115.088 1.00 77.62  ? 217 GLY C C   1 
ATOM   7816  O  O   . GLY C 1 217 ? 170.945 191.098 115.516 1.00 77.93  ? 217 GLY C O   1 
ATOM   7817  N  N   . PRO C 1 218 ? 170.364 192.532 113.887 1.00 81.33  ? 218 PRO C N   1 
ATOM   7818  C  CA  . PRO C 1 218 ? 171.536 192.160 113.078 1.00 80.45  ? 218 PRO C CA  1 
ATOM   7819  C  C   . PRO C 1 218 ? 172.856 192.445 113.769 1.00 81.10  ? 218 PRO C C   1 
ATOM   7820  O  O   . PRO C 1 218 ? 173.816 191.685 113.594 1.00 80.75  ? 218 PRO C O   1 
ATOM   7821  C  CB  . PRO C 1 218 ? 171.366 193.008 111.810 1.00 81.33  ? 218 PRO C CB  1 
ATOM   7822  C  CG  . PRO C 1 218 ? 169.902 193.305 111.748 1.00 82.21  ? 218 PRO C CG  1 
ATOM   7823  C  CD  . PRO C 1 218 ? 169.472 193.462 113.175 1.00 81.67  ? 218 PRO C CD  1 
ATOM   7824  N  N   . ASN C 1 219 ? 172.933 193.521 114.553 1.00 87.53  ? 219 ASN C N   1 
ATOM   7825  C  CA  . ASN C 1 219 ? 174.149 193.852 115.284 1.00 86.16  ? 219 ASN C CA  1 
ATOM   7826  C  C   . ASN C 1 219 ? 174.295 193.071 116.582 1.00 86.58  ? 219 ASN C C   1 
ATOM   7827  O  O   . ASN C 1 219 ? 175.379 193.088 117.174 1.00 87.08  ? 219 ASN C O   1 
ATOM   7828  C  CB  . ASN C 1 219 ? 174.188 195.352 115.586 1.00 86.46  ? 219 ASN C CB  1 
ATOM   7829  C  CG  . ASN C 1 219 ? 175.342 196.054 114.901 1.00 89.32  ? 219 ASN C CG  1 
ATOM   7830  O  OD1 . ASN C 1 219 ? 175.859 195.580 113.889 1.00 86.51  ? 219 ASN C OD1 1 
ATOM   7831  N  ND2 . ASN C 1 219 ? 175.753 197.191 115.450 1.00 90.53  ? 219 ASN C ND2 1 
ATOM   7832  N  N   . THR C 1 220 ? 173.242 192.395 117.037 1.00 79.88  ? 220 THR C N   1 
ATOM   7833  C  CA  . THR C 1 220 ? 173.320 191.642 118.281 1.00 78.42  ? 220 THR C CA  1 
ATOM   7834  C  C   . THR C 1 220 ? 174.292 190.477 118.140 1.00 77.07  ? 220 THR C C   1 
ATOM   7835  O  O   . THR C 1 220 ? 174.299 189.770 117.130 1.00 77.96  ? 220 THR C O   1 
ATOM   7836  C  CB  . THR C 1 220 ? 171.934 191.129 118.678 1.00 78.51  ? 220 THR C CB  1 
ATOM   7837  O  OG1 . THR C 1 220 ? 171.061 192.240 118.912 1.00 81.99  ? 220 THR C OG1 1 
ATOM   7838  C  CG2 . THR C 1 220 ? 172.013 190.284 119.942 1.00 76.99  ? 220 THR C CG2 1 
ATOM   7839  N  N   . VAL C 1 221 ? 175.122 190.287 119.161 1.00 75.05  ? 221 VAL C N   1 
ATOM   7840  C  CA  . VAL C 1 221 ? 176.086 189.197 119.208 1.00 76.06  ? 221 VAL C CA  1 
ATOM   7841  C  C   . VAL C 1 221 ? 175.914 188.464 120.532 1.00 76.10  ? 221 VAL C C   1 
ATOM   7842  O  O   . VAL C 1 221 ? 175.829 189.091 121.594 1.00 77.81  ? 221 VAL C O   1 
ATOM   7843  C  CB  . VAL C 1 221 ? 177.529 189.713 119.018 1.00 75.91  ? 221 VAL C CB  1 
ATOM   7844  C  CG1 . VAL C 1 221 ? 177.896 190.741 120.083 1.00 77.03  ? 221 VAL C CG1 1 
ATOM   7845  C  CG2 . VAL C 1 221 ? 178.510 188.564 119.004 1.00 76.15  ? 221 VAL C CG2 1 
ATOM   7846  N  N   . PHE C 1 222 ? 175.837 187.136 120.468 1.00 64.22  ? 222 PHE C N   1 
ATOM   7847  C  CA  . PHE C 1 222 ? 175.474 186.326 121.623 1.00 61.97  ? 222 PHE C CA  1 
ATOM   7848  C  C   . PHE C 1 222 ? 176.564 185.309 121.926 1.00 59.02  ? 222 PHE C C   1 
ATOM   7849  O  O   . PHE C 1 222 ? 177.288 184.871 121.027 1.00 58.72  ? 222 PHE C O   1 
ATOM   7850  C  CB  . PHE C 1 222 ? 174.111 185.629 121.397 1.00 62.40  ? 222 PHE C CB  1 
ATOM   7851  C  CG  . PHE C 1 222 ? 174.177 184.386 120.543 1.00 59.73  ? 222 PHE C CG  1 
ATOM   7852  C  CD1 . PHE C 1 222 ? 174.488 183.152 121.095 1.00 59.40  ? 222 PHE C CD1 1 
ATOM   7853  C  CD2 . PHE C 1 222 ? 173.912 184.455 119.187 1.00 60.01  ? 222 PHE C CD2 1 
ATOM   7854  C  CE1 . PHE C 1 222 ? 174.543 182.019 120.307 1.00 58.81  ? 222 PHE C CE1 1 
ATOM   7855  C  CE2 . PHE C 1 222 ? 173.966 183.325 118.397 1.00 60.20  ? 222 PHE C CE2 1 
ATOM   7856  C  CZ  . PHE C 1 222 ? 174.280 182.107 118.958 1.00 61.23  ? 222 PHE C CZ  1 
ATOM   7857  N  N   . ALA C 1 223 ? 176.673 184.940 123.201 1.00 54.69  ? 223 ALA C N   1 
ATOM   7858  C  CA  . ALA C 1 223 ? 177.649 183.969 123.674 1.00 57.19  ? 223 ALA C CA  1 
ATOM   7859  C  C   . ALA C 1 223 ? 176.932 182.874 124.452 1.00 62.64  ? 223 ALA C C   1 
ATOM   7860  O  O   . ALA C 1 223 ? 176.114 183.166 125.330 1.00 60.08  ? 223 ALA C O   1 
ATOM   7861  C  CB  . ALA C 1 223 ? 178.710 184.635 124.553 1.00 58.85  ? 223 ALA C CB  1 
ATOM   7862  N  N   . LEU C 1 224 ? 177.247 181.621 124.135 1.00 63.11  ? 224 LEU C N   1 
ATOM   7863  C  CA  . LEU C 1 224 ? 176.599 180.468 124.752 1.00 56.05  ? 224 LEU C CA  1 
ATOM   7864  C  C   . LEU C 1 224 ? 177.322 180.132 126.051 1.00 56.53  ? 224 LEU C C   1 
ATOM   7865  O  O   . LEU C 1 224 ? 178.556 180.132 126.101 1.00 60.97  ? 224 LEU C O   1 
ATOM   7866  C  CB  . LEU C 1 224 ? 176.603 179.276 123.800 1.00 57.03  ? 224 LEU C CB  1 
ATOM   7867  C  CG  . LEU C 1 224 ? 175.519 179.235 122.722 1.00 55.23  ? 224 LEU C CG  1 
ATOM   7868  C  CD1 . LEU C 1 224 ? 175.358 177.824 122.192 1.00 55.75  ? 224 LEU C CD1 1 
ATOM   7869  C  CD2 . LEU C 1 224 ? 174.200 179.770 123.248 1.00 56.67  ? 224 LEU C CD2 1 
ATOM   7870  N  N   . VAL C 1 225 ? 176.553 179.845 127.103 1.00 58.40  ? 225 VAL C N   1 
ATOM   7871  C  CA  . VAL C 1 225 ? 177.154 179.509 128.391 1.00 59.82  ? 225 VAL C CA  1 
ATOM   7872  C  C   . VAL C 1 225 ? 177.123 178.002 128.622 1.00 57.98  ? 225 VAL C C   1 
ATOM   7873  O  O   . VAL C 1 225 ? 178.065 177.425 129.180 1.00 56.99  ? 225 VAL C O   1 
ATOM   7874  C  CB  . VAL C 1 225 ? 176.447 180.280 129.521 1.00 53.30  ? 225 VAL C CB  1 
ATOM   7875  C  CG1 . VAL C 1 225 ? 176.520 179.511 130.826 1.00 52.89  ? 225 VAL C CG1 1 
ATOM   7876  C  CG2 . VAL C 1 225 ? 177.060 181.661 129.680 1.00 54.99  ? 225 VAL C CG2 1 
ATOM   7877  N  N   . GLN C 1 226 ? 176.054 177.338 128.187 1.00 57.37  ? 226 GLN C N   1 
ATOM   7878  C  CA  . GLN C 1 226 ? 175.896 175.908 128.388 1.00 55.52  ? 226 GLN C CA  1 
ATOM   7879  C  C   . GLN C 1 226 ? 176.003 175.172 127.062 1.00 58.66  ? 226 GLN C C   1 
ATOM   7880  O  O   . GLN C 1 226 ? 175.453 175.637 126.055 1.00 59.84  ? 226 GLN C O   1 
ATOM   7881  C  CB  . GLN C 1 226 ? 174.549 175.609 129.047 1.00 52.97  ? 226 GLN C CB  1 
ATOM   7882  C  CG  . GLN C 1 226 ? 174.568 175.727 130.562 1.00 55.22  ? 226 GLN C CG  1 
ATOM   7883  C  CD  . GLN C 1 226 ? 173.303 176.350 131.111 1.00 59.83  ? 226 GLN C CD  1 
ATOM   7884  O  OE1 . GLN C 1 226 ? 172.693 177.208 130.473 1.00 59.83  ? 226 GLN C OE1 1 
ATOM   7885  N  NE2 . GLN C 1 226 ? 172.901 175.922 132.302 1.00 57.86  ? 226 GLN C NE2 1 
ATOM   7886  N  N   . PRO C 1 227 ? 176.700 174.021 127.019 1.00 55.97  ? 227 PRO C N   1 
ATOM   7887  C  CA  . PRO C 1 227 ? 176.975 173.318 125.759 1.00 53.10  ? 227 PRO C CA  1 
ATOM   7888  C  C   . PRO C 1 227 ? 175.815 172.477 125.232 1.00 57.14  ? 227 PRO C C   1 
ATOM   7889  O  O   . PRO C 1 227 ? 176.011 171.397 124.671 1.00 57.86  ? 227 PRO C O   1 
ATOM   7890  C  CB  . PRO C 1 227 ? 178.172 172.434 126.123 1.00 54.30  ? 227 PRO C CB  1 
ATOM   7891  C  CG  . PRO C 1 227 ? 178.002 172.173 127.568 1.00 52.13  ? 227 PRO C CG  1 
ATOM   7892  C  CD  . PRO C 1 227 ? 177.435 173.432 128.148 1.00 52.67  ? 227 PRO C CD  1 
ATOM   7893  N  N   . PHE C 1 228 ? 174.601 172.977 125.400 1.00 51.38  ? 228 PHE C N   1 
ATOM   7894  C  CA  . PHE C 1 228 ? 173.452 172.283 124.837 1.00 47.41  ? 228 PHE C CA  1 
ATOM   7895  C  C   . PHE C 1 228 ? 172.426 173.216 124.218 1.00 45.30  ? 228 PHE C C   1 
ATOM   7896  O  O   . PHE C 1 228 ? 171.312 172.768 123.939 1.00 54.67  ? 228 PHE C O   1 
ATOM   7897  C  CB  . PHE C 1 228 ? 172.785 171.401 125.907 1.00 45.63  ? 228 PHE C CB  1 
ATOM   7898  C  CG  . PHE C 1 228 ? 172.515 172.106 127.205 1.00 46.35  ? 228 PHE C CG  1 
ATOM   7899  C  CD1 . PHE C 1 228 ? 171.499 173.042 127.304 1.00 48.17  ? 228 PHE C CD1 1 
ATOM   7900  C  CD2 . PHE C 1 228 ? 173.265 171.819 128.333 1.00 45.75  ? 228 PHE C CD2 1 
ATOM   7901  C  CE1 . PHE C 1 228 ? 171.243 173.682 128.496 1.00 44.15  ? 228 PHE C CE1 1 
ATOM   7902  C  CE2 . PHE C 1 228 ? 173.012 172.457 129.530 1.00 46.22  ? 228 PHE C CE2 1 
ATOM   7903  C  CZ  . PHE C 1 228 ? 171.998 173.388 129.611 1.00 43.46  ? 228 PHE C CZ  1 
ATOM   7904  N  N   . LEU C 1 229 ? 172.745 174.487 124.002 1.00 47.53  ? 229 LEU C N   1 
ATOM   7905  C  CA  . LEU C 1 229 ? 171.795 175.434 123.426 1.00 51.77  ? 229 LEU C CA  1 
ATOM   7906  C  C   . LEU C 1 229 ? 171.920 175.504 121.906 1.00 55.05  ? 229 LEU C C   1 
ATOM   7907  O  O   . LEU C 1 229 ? 172.091 176.572 121.322 1.00 59.67  ? 229 LEU C O   1 
ATOM   7908  C  CB  . LEU C 1 229 ? 171.983 176.804 124.064 1.00 50.18  ? 229 LEU C CB  1 
ATOM   7909  C  CG  . LEU C 1 229 ? 172.119 176.780 125.588 1.00 50.78  ? 229 LEU C CG  1 
ATOM   7910  C  CD1 . LEU C 1 229 ? 172.803 178.036 126.097 1.00 53.37  ? 229 LEU C CD1 1 
ATOM   7911  C  CD2 . LEU C 1 229 ? 170.759 176.606 126.242 1.00 53.05  ? 229 LEU C CD2 1 
ATOM   7912  N  N   . GLY C 1 230 ? 171.838 174.342 121.255 1.00 52.31  ? 230 GLY C N   1 
ATOM   7913  C  CA  . GLY C 1 230 ? 171.937 174.309 119.805 1.00 55.19  ? 230 GLY C CA  1 
ATOM   7914  C  C   . GLY C 1 230 ? 170.737 174.919 119.106 1.00 55.73  ? 230 GLY C C   1 
ATOM   7915  O  O   . GLY C 1 230 ? 170.888 175.722 118.180 1.00 64.56  ? 230 GLY C O   1 
ATOM   7916  N  N   . ASP C 1 231 ? 169.527 174.547 119.532 1.00 49.75  ? 231 ASP C N   1 
ATOM   7917  C  CA  . ASP C 1 231 ? 168.334 175.111 118.909 1.00 51.95  ? 231 ASP C CA  1 
ATOM   7918  C  C   . ASP C 1 231 ? 168.186 176.588 119.246 1.00 58.56  ? 231 ASP C C   1 
ATOM   7919  O  O   . ASP C 1 231 ? 167.707 177.372 118.420 1.00 57.74  ? 231 ASP C O   1 
ATOM   7920  C  CB  . ASP C 1 231 ? 167.090 174.327 119.326 1.00 58.35  ? 231 ASP C CB  1 
ATOM   7921  C  CG  . ASP C 1 231 ? 167.244 172.833 119.112 1.00 63.28  ? 231 ASP C CG  1 
ATOM   7922  O  OD1 . ASP C 1 231 ? 167.331 172.407 117.942 1.00 59.92  ? 231 ASP C OD1 1 
ATOM   7923  O  OD2 . ASP C 1 231 ? 167.279 172.083 120.109 1.00 62.61  ? 231 ASP C OD2 1 
ATOM   7924  N  N   . THR C 1 232 ? 168.599 176.989 120.450 1.00 62.61  ? 232 THR C N   1 
ATOM   7925  C  CA  . THR C 1 232 ? 168.652 178.412 120.767 1.00 59.33  ? 232 THR C CA  1 
ATOM   7926  C  C   . THR C 1 232 ? 169.654 179.133 119.876 1.00 58.11  ? 232 THR C C   1 
ATOM   7927  O  O   . THR C 1 232 ? 169.397 180.253 119.419 1.00 62.87  ? 232 THR C O   1 
ATOM   7928  C  CB  . THR C 1 232 ? 169.010 178.618 122.237 1.00 53.73  ? 232 THR C CB  1 
ATOM   7929  O  OG1 . THR C 1 232 ? 168.308 177.664 123.042 1.00 54.58  ? 232 THR C OG1 1 
ATOM   7930  C  CG2 . THR C 1 232 ? 168.638 180.018 122.668 1.00 58.50  ? 232 THR C CG2 1 
ATOM   7931  N  N   . HIS C 1 233 ? 170.806 178.506 119.623 1.00 53.58  ? 233 HIS C N   1 
ATOM   7932  C  CA  . HIS C 1 233 ? 171.783 179.088 118.711 1.00 58.99  ? 233 HIS C CA  1 
ATOM   7933  C  C   . HIS C 1 233 ? 171.174 179.286 117.330 1.00 61.77  ? 233 HIS C C   1 
ATOM   7934  O  O   . HIS C 1 233 ? 171.320 180.356 116.727 1.00 63.36  ? 233 HIS C O   1 
ATOM   7935  C  CB  . HIS C 1 233 ? 173.031 178.194 118.664 1.00 61.26  ? 233 HIS C CB  1 
ATOM   7936  C  CG  . HIS C 1 233 ? 173.975 178.477 117.529 1.00 59.81  ? 233 HIS C CG  1 
ATOM   7937  N  ND1 . HIS C 1 233 ? 173.532 178.642 116.234 1.00 62.63  ? 233 HIS C ND1 1 
ATOM   7938  C  CD2 . HIS C 1 233 ? 175.312 178.693 117.495 1.00 58.85  ? 233 HIS C CD2 1 
ATOM   7939  C  CE1 . HIS C 1 233 ? 174.561 178.903 115.447 1.00 59.58  ? 233 HIS C CE1 1 
ATOM   7940  N  NE2 . HIS C 1 233 ? 175.653 178.938 116.188 1.00 61.84  ? 233 HIS C NE2 1 
ATOM   7941  N  N   . GLY C 1 234 ? 170.478 178.270 116.818 1.00 60.65  ? 234 GLY C N   1 
ATOM   7942  C  CA  . GLY C 1 234 ? 169.853 178.400 115.512 1.00 59.20  ? 234 GLY C CA  1 
ATOM   7943  C  C   . GLY C 1 234 ? 168.778 179.469 115.477 1.00 62.83  ? 234 GLY C C   1 
ATOM   7944  O  O   . GLY C 1 234 ? 168.697 180.251 114.527 1.00 62.32  ? 234 GLY C O   1 
ATOM   7945  N  N   . ALA C 1 235 ? 167.941 179.520 116.515 1.00 61.98  ? 235 ALA C N   1 
ATOM   7946  C  CA  . ALA C 1 235 ? 166.867 180.507 116.559 1.00 61.14  ? 235 ALA C CA  1 
ATOM   7947  C  C   . ALA C 1 235 ? 167.420 181.924 116.627 1.00 62.26  ? 235 ALA C C   1 
ATOM   7948  O  O   . ALA C 1 235 ? 166.870 182.844 116.011 1.00 62.67  ? 235 ALA C O   1 
ATOM   7949  C  CB  . ALA C 1 235 ? 165.949 180.229 117.749 1.00 58.57  ? 235 ALA C CB  1 
ATOM   7950  N  N   . LEU C 1 236 ? 168.503 182.123 117.380 1.00 61.00  ? 236 LEU C N   1 
ATOM   7951  C  CA  . LEU C 1 236 ? 169.120 183.443 117.439 1.00 61.52  ? 236 LEU C CA  1 
ATOM   7952  C  C   . LEU C 1 236 ? 169.811 183.787 116.126 1.00 64.14  ? 236 LEU C C   1 
ATOM   7953  O  O   . LEU C 1 236 ? 169.821 184.952 115.710 1.00 63.62  ? 236 LEU C O   1 
ATOM   7954  C  CB  . LEU C 1 236 ? 170.105 183.508 118.604 1.00 58.79  ? 236 LEU C CB  1 
ATOM   7955  C  CG  . LEU C 1 236 ? 169.461 183.750 119.969 1.00 57.75  ? 236 LEU C CG  1 
ATOM   7956  C  CD1 . LEU C 1 236 ? 170.232 183.030 121.059 1.00 57.55  ? 236 LEU C CD1 1 
ATOM   7957  C  CD2 . LEU C 1 236 ? 169.366 185.235 120.261 1.00 57.49  ? 236 LEU C CD2 1 
ATOM   7958  N  N   . THR C 1 237 ? 170.394 182.789 115.458 1.00 66.30  ? 237 THR C N   1 
ATOM   7959  C  CA  . THR C 1 237 ? 171.018 183.032 114.162 1.00 63.87  ? 237 THR C CA  1 
ATOM   7960  C  C   . THR C 1 237 ? 169.981 183.417 113.115 1.00 64.85  ? 237 THR C C   1 
ATOM   7961  O  O   . THR C 1 237 ? 170.264 184.218 112.216 1.00 67.41  ? 237 THR C O   1 
ATOM   7962  C  CB  . THR C 1 237 ? 171.801 181.797 113.715 1.00 64.89  ? 237 THR C CB  1 
ATOM   7963  O  OG1 . THR C 1 237 ? 172.490 181.235 114.838 1.00 66.68  ? 237 THR C OG1 1 
ATOM   7964  C  CG2 . THR C 1 237 ? 172.814 182.169 112.645 1.00 65.29  ? 237 THR C CG2 1 
ATOM   7965  N  N   . ARG C 1 238 ? 168.775 182.849 113.207 1.00 65.16  ? 238 ARG C N   1 
ATOM   7966  C  CA  . ARG C 1 238 ? 167.713 183.220 112.276 1.00 65.95  ? 238 ARG C CA  1 
ATOM   7967  C  C   . ARG C 1 238 ? 167.354 184.694 112.409 1.00 67.19  ? 238 ARG C C   1 
ATOM   7968  O  O   . ARG C 1 238 ? 166.993 185.345 111.422 1.00 68.65  ? 238 ARG C O   1 
ATOM   7969  C  CB  . ARG C 1 238 ? 166.476 182.352 112.504 1.00 68.48  ? 238 ARG C CB  1 
ATOM   7970  C  CG  . ARG C 1 238 ? 166.671 180.880 112.196 1.00 68.48  ? 238 ARG C CG  1 
ATOM   7971  C  CD  . ARG C 1 238 ? 165.408 180.086 112.507 1.00 69.79  ? 238 ARG C CD  1 
ATOM   7972  N  NE  . ARG C 1 238 ? 165.642 178.968 113.416 1.00 71.42  ? 238 ARG C NE  1 
ATOM   7973  C  CZ  . ARG C 1 238 ? 166.423 177.925 113.160 1.00 68.44  ? 238 ARG C CZ  1 
ATOM   7974  N  NH1 . ARG C 1 238 ? 167.053 177.796 112.003 1.00 65.70  ? 238 ARG C NH1 1 
ATOM   7975  N  NH2 . ARG C 1 238 ? 166.564 176.980 114.084 1.00 68.65  ? 238 ARG C NH2 1 
ATOM   7976  N  N   . ARG C 1 239 ? 167.445 185.237 113.622 1.00 70.28  ? 239 ARG C N   1 
ATOM   7977  C  CA  . ARG C 1 239 ? 167.133 186.638 113.869 1.00 71.93  ? 239 ARG C CA  1 
ATOM   7978  C  C   . ARG C 1 239 ? 168.268 187.578 113.484 1.00 74.52  ? 239 ARG C C   1 
ATOM   7979  O  O   . ARG C 1 239 ? 168.086 188.798 113.550 1.00 75.77  ? 239 ARG C O   1 
ATOM   7980  C  CB  . ARG C 1 239 ? 166.773 186.843 115.343 1.00 70.85  ? 239 ARG C CB  1 
ATOM   7981  C  CG  . ARG C 1 239 ? 165.660 185.938 115.842 1.00 70.07  ? 239 ARG C CG  1 
ATOM   7982  C  CD  . ARG C 1 239 ? 164.419 186.732 116.211 1.00 69.58  ? 239 ARG C CD  1 
ATOM   7983  N  NE  . ARG C 1 239 ? 164.748 188.018 116.812 1.00 70.96  ? 239 ARG C NE  1 
ATOM   7984  C  CZ  . ARG C 1 239 ? 163.856 188.944 117.134 1.00 73.92  ? 239 ARG C CZ  1 
ATOM   7985  N  NH1 . ARG C 1 239 ? 162.562 188.759 116.930 1.00 72.47  ? 239 ARG C NH1 1 
ATOM   7986  N  NH2 . ARG C 1 239 ? 164.272 190.085 117.676 1.00 71.99  ? 239 ARG C NH2 1 
ATOM   7987  N  N   . GLY C 1 240 ? 169.422 187.048 113.086 1.00 76.14  ? 240 GLY C N   1 
ATOM   7988  C  CA  . GLY C 1 240 ? 170.559 187.861 112.710 1.00 73.16  ? 240 GLY C CA  1 
ATOM   7989  C  C   . GLY C 1 240 ? 171.656 187.959 113.746 1.00 73.83  ? 240 GLY C C   1 
ATOM   7990  O  O   . GLY C 1 240 ? 172.659 188.637 113.495 1.00 76.29  ? 240 GLY C O   1 
ATOM   7991  N  N   . ALA C 1 241 ? 171.503 187.311 114.897 1.00 71.30  ? 241 ALA C N   1 
ATOM   7992  C  CA  . ALA C 1 241 ? 172.541 187.339 115.914 1.00 72.15  ? 241 ALA C CA  1 
ATOM   7993  C  C   . ALA C 1 241 ? 173.733 186.483 115.492 1.00 72.62  ? 241 ALA C C   1 
ATOM   7994  O  O   . ALA C 1 241 ? 173.615 185.555 114.688 1.00 72.75  ? 241 ALA C O   1 
ATOM   7995  C  CB  . ALA C 1 241 ? 171.992 186.856 117.256 1.00 71.00  ? 241 ALA C CB  1 
ATOM   7996  N  N   . ARG C 1 242 ? 174.897 186.812 116.048 1.00 72.36  ? 242 ARG C N   1 
ATOM   7997  C  CA  . ARG C 1 242 ? 176.146 186.133 115.728 1.00 72.51  ? 242 ARG C CA  1 
ATOM   7998  C  C   . ARG C 1 242 ? 176.699 185.463 116.978 1.00 70.62  ? 242 ARG C C   1 
ATOM   7999  O  O   . ARG C 1 242 ? 176.647 186.035 118.071 1.00 71.76  ? 242 ARG C O   1 
ATOM   8000  C  CB  . ARG C 1 242 ? 177.166 187.113 115.142 1.00 74.20  ? 242 ARG C CB  1 
ATOM   8001  C  CG  . ARG C 1 242 ? 177.104 187.215 113.623 1.00 73.40  ? 242 ARG C CG  1 
ATOM   8002  C  CD  . ARG C 1 242 ? 178.187 188.116 113.033 1.00 70.83  ? 242 ARG C CD  1 
ATOM   8003  N  NE  . ARG C 1 242 ? 178.658 189.142 113.956 1.00 73.50  ? 242 ARG C NE  1 
ATOM   8004  C  CZ  . ARG C 1 242 ? 179.770 189.058 114.674 1.00 75.10  ? 242 ARG C CZ  1 
ATOM   8005  N  NH1 . ARG C 1 242 ? 180.557 187.997 114.609 1.00 73.91  ? 242 ARG C NH1 1 
ATOM   8006  N  NH2 . ARG C 1 242 ? 180.099 190.065 115.479 1.00 73.27  ? 242 ARG C NH2 1 
ATOM   8007  N  N   . HIS C 1 243 ? 177.227 184.253 116.808 1.00 55.01  ? 243 HIS C N   1 
ATOM   8008  C  CA  . HIS C 1 243 ? 177.690 183.446 117.929 1.00 56.74  ? 243 HIS C CA  1 
ATOM   8009  C  C   . HIS C 1 243 ? 179.145 183.755 118.259 1.00 61.44  ? 243 HIS C C   1 
ATOM   8010  O  O   . HIS C 1 243 ? 179.995 183.815 117.366 1.00 59.17  ? 243 HIS C O   1 
ATOM   8011  C  CB  . HIS C 1 243 ? 177.534 181.961 117.603 1.00 57.36  ? 243 HIS C CB  1 
ATOM   8012  C  CG  . HIS C 1 243 ? 177.932 181.047 118.720 1.00 57.87  ? 243 HIS C CG  1 
ATOM   8013  N  ND1 . HIS C 1 243 ? 178.338 179.747 118.507 1.00 52.15  ? 243 HIS C ND1 1 
ATOM   8014  C  CD2 . HIS C 1 243 ? 177.975 181.240 120.060 1.00 56.72  ? 243 HIS C CD2 1 
ATOM   8015  C  CE1 . HIS C 1 243 ? 178.623 179.182 119.667 1.00 54.20  ? 243 HIS C CE1 1 
ATOM   8016  N  NE2 . HIS C 1 243 ? 178.411 180.066 120.624 1.00 55.50  ? 243 HIS C NE2 1 
ATOM   8017  N  N   . ILE C 1 244 ? 179.428 183.949 119.544 1.00 68.07  ? 244 ILE C N   1 
ATOM   8018  C  CA  . ILE C 1 244 ? 180.818 184.048 120.023 1.00 63.88  ? 244 ILE C CA  1 
ATOM   8019  C  C   . ILE C 1 244 ? 181.225 182.632 120.411 1.00 65.45  ? 244 ILE C C   1 
ATOM   8020  O  O   . ILE C 1 244 ? 181.049 182.174 121.543 1.00 65.30  ? 244 ILE C O   1 
ATOM   8021  C  CB  . ILE C 1 244 ? 180.968 185.047 121.175 1.00 60.35  ? 244 ILE C CB  1 
ATOM   8022  C  CG1 . ILE C 1 244 ? 180.711 186.469 120.687 1.00 63.59  ? 244 ILE C CG1 1 
ATOM   8023  C  CG2 . ILE C 1 244 ? 182.364 184.971 121.773 1.00 62.43  ? 244 ILE C CG2 1 
ATOM   8024  C  CD1 . ILE C 1 244 ? 180.756 187.508 121.786 1.00 65.36  ? 244 ILE C CD1 1 
ATOM   8025  N  N   . ALA C 1 245 ? 181.766 181.908 119.435 1.00 63.06  ? 245 ALA C N   1 
ATOM   8026  C  CA  . ALA C 1 245 ? 182.195 180.539 119.680 1.00 60.38  ? 245 ALA C CA  1 
ATOM   8027  C  C   . ALA C 1 245 ? 183.392 180.526 120.620 1.00 63.20  ? 245 ALA C C   1 
ATOM   8028  O  O   . ALA C 1 245 ? 184.499 180.921 120.244 1.00 68.42  ? 245 ALA C O   1 
ATOM   8029  C  CB  . ALA C 1 245 ? 182.544 179.848 118.363 1.00 62.05  ? 245 ALA C CB  1 
ATOM   8030  N  N   . ALA C 1 246 ? 183.165 180.071 121.849 1.00 60.72  ? 246 ALA C N   1 
ATOM   8031  C  CA  . ALA C 1 246 ? 184.192 180.072 122.879 1.00 63.17  ? 246 ALA C CA  1 
ATOM   8032  C  C   . ALA C 1 246 ? 184.112 178.774 123.660 1.00 59.78  ? 246 ALA C C   1 
ATOM   8033  O  O   . ALA C 1 246 ? 183.042 178.159 123.725 1.00 61.85  ? 246 ALA C O   1 
ATOM   8034  C  CB  . ALA C 1 246 ? 184.027 181.261 123.834 1.00 61.01  ? 246 ALA C CB  1 
ATOM   8035  N  N   . PRO C 1 247 ? 185.218 178.326 124.252 1.00 57.30  ? 247 PRO C N   1 
ATOM   8036  C  CA  . PRO C 1 247 ? 185.135 177.232 125.229 1.00 60.57  ? 247 PRO C CA  1 
ATOM   8037  C  C   . PRO C 1 247 ? 184.227 177.632 126.380 1.00 61.69  ? 247 PRO C C   1 
ATOM   8038  O  O   . PRO C 1 247 ? 184.256 178.771 126.851 1.00 65.30  ? 247 PRO C O   1 
ATOM   8039  C  CB  . PRO C 1 247 ? 186.590 177.050 125.675 1.00 63.50  ? 247 PRO C CB  1 
ATOM   8040  C  CG  . PRO C 1 247 ? 187.388 177.542 124.513 1.00 59.97  ? 247 PRO C CG  1 
ATOM   8041  C  CD  . PRO C 1 247 ? 186.613 178.715 123.986 1.00 59.34  ? 247 PRO C CD  1 
ATOM   8042  N  N   . PHE C 1 248 ? 183.412 176.689 126.827 1.00 52.73  ? 248 PHE C N   1 
ATOM   8043  C  CA  . PHE C 1 248 ? 182.367 176.988 127.796 1.00 52.04  ? 248 PHE C CA  1 
ATOM   8044  C  C   . PHE C 1 248 ? 182.972 177.260 129.169 1.00 52.23  ? 248 PHE C C   1 
ATOM   8045  O  O   . PHE C 1 248 ? 183.966 176.628 129.547 1.00 53.97  ? 248 PHE C O   1 
ATOM   8046  C  CB  . PHE C 1 248 ? 181.355 175.843 127.820 1.00 50.78  ? 248 PHE C CB  1 
ATOM   8047  C  CG  . PHE C 1 248 ? 180.457 175.830 126.617 1.00 52.42  ? 248 PHE C CG  1 
ATOM   8048  C  CD1 . PHE C 1 248 ? 179.436 176.754 126.491 1.00 52.80  ? 248 PHE C CD1 1 
ATOM   8049  C  CD2 . PHE C 1 248 ? 180.676 174.938 125.582 1.00 55.06  ? 248 PHE C CD2 1 
ATOM   8050  C  CE1 . PHE C 1 248 ? 178.623 176.762 125.377 1.00 55.16  ? 248 PHE C CE1 1 
ATOM   8051  C  CE2 . PHE C 1 248 ? 179.869 174.946 124.463 1.00 54.46  ? 248 PHE C CE2 1 
ATOM   8052  C  CZ  . PHE C 1 248 ? 178.841 175.859 124.361 1.00 56.93  ? 248 PHE C CZ  1 
ATOM   8053  N  N   . PRO C 1 249 ? 182.402 178.193 129.941 1.00 54.79  ? 249 PRO C N   1 
ATOM   8054  C  CA  . PRO C 1 249 ? 183.053 178.693 131.174 1.00 49.44  ? 249 PRO C CA  1 
ATOM   8055  C  C   . PRO C 1 249 ? 183.090 177.658 132.291 1.00 55.11  ? 249 PRO C C   1 
ATOM   8056  O  O   . PRO C 1 249 ? 182.407 177.753 133.314 1.00 57.29  ? 249 PRO C O   1 
ATOM   8057  C  CB  . PRO C 1 249 ? 182.190 179.911 131.533 1.00 51.31  ? 249 PRO C CB  1 
ATOM   8058  C  CG  . PRO C 1 249 ? 181.337 180.185 130.328 1.00 57.22  ? 249 PRO C CG  1 
ATOM   8059  C  CD  . PRO C 1 249 ? 181.120 178.866 129.695 1.00 58.25  ? 249 PRO C CD  1 
ATOM   8060  N  N   . PHE C 1 250 ? 183.924 176.639 132.105 1.00 56.01  ? 250 PHE C N   1 
ATOM   8061  C  CA  . PHE C 1 250 ? 184.111 175.579 133.089 1.00 55.90  ? 250 PHE C CA  1 
ATOM   8062  C  C   . PHE C 1 250 ? 185.575 175.564 133.502 1.00 59.97  ? 250 PHE C C   1 
ATOM   8063  O  O   . PHE C 1 250 ? 186.450 175.231 132.695 1.00 58.51  ? 250 PHE C O   1 
ATOM   8064  C  CB  . PHE C 1 250 ? 183.678 174.228 132.527 1.00 54.43  ? 250 PHE C CB  1 
ATOM   8065  C  CG  . PHE C 1 250 ? 182.196 174.099 132.352 1.00 59.57  ? 250 PHE C CG  1 
ATOM   8066  C  CD1 . PHE C 1 250 ? 181.367 173.962 133.450 1.00 57.52  ? 250 PHE C CD1 1 
ATOM   8067  C  CD2 . PHE C 1 250 ? 181.630 174.133 131.091 1.00 57.53  ? 250 PHE C CD2 1 
ATOM   8068  C  CE1 . PHE C 1 250 ? 180.003 173.850 133.293 1.00 53.40  ? 250 PHE C CE1 1 
ATOM   8069  C  CE2 . PHE C 1 250 ? 180.266 174.023 130.928 1.00 58.02  ? 250 PHE C CE2 1 
ATOM   8070  C  CZ  . PHE C 1 250 ? 179.453 173.879 132.030 1.00 58.96  ? 250 PHE C CZ  1 
ATOM   8071  N  N   . GLY C 1 251 ? 185.838 175.924 134.753 1.00 62.05  ? 251 GLY C N   1 
ATOM   8072  C  CA  . GLY C 1 251 ? 187.193 175.969 135.253 1.00 63.06  ? 251 GLY C CA  1 
ATOM   8073  C  C   . GLY C 1 251 ? 187.914 177.246 134.871 1.00 68.15  ? 251 GLY C C   1 
ATOM   8074  O  O   . GLY C 1 251 ? 187.399 178.122 134.169 1.00 63.95  ? 251 GLY C O   1 
ATOM   8075  N  N   . GLU C 1 252 ? 189.159 177.335 135.347 1.00 68.84  ? 252 GLU C N   1 
ATOM   8076  C  CA  . GLU C 1 252 ? 189.957 178.540 135.147 1.00 65.41  ? 252 GLU C CA  1 
ATOM   8077  C  C   . GLU C 1 252 ? 190.220 178.796 133.667 1.00 67.09  ? 252 GLU C C   1 
ATOM   8078  O  O   . GLU C 1 252 ? 189.941 179.887 133.157 1.00 67.60  ? 252 GLU C O   1 
ATOM   8079  C  CB  . GLU C 1 252 ? 191.270 178.420 135.921 1.00 69.24  ? 252 GLU C CB  1 
ATOM   8080  C  CG  . GLU C 1 252 ? 192.381 179.322 135.418 1.00 71.49  ? 252 GLU C CG  1 
ATOM   8081  C  CD  . GLU C 1 252 ? 193.453 178.559 134.662 1.00 70.50  ? 252 GLU C CD  1 
ATOM   8082  O  OE1 . GLU C 1 252 ? 193.678 177.373 134.984 1.00 70.61  ? 252 GLU C OE1 1 
ATOM   8083  O  OE2 . GLU C 1 252 ? 194.070 179.144 133.748 1.00 65.95  ? 252 GLU C OE2 1 
ATOM   8084  N  N   . GLU C 1 253 ? 190.743 177.793 132.956 1.00 65.84  ? 253 GLU C N   1 
ATOM   8085  C  CA  . GLU C 1 253 ? 191.063 177.983 131.545 1.00 67.62  ? 253 GLU C CA  1 
ATOM   8086  C  C   . GLU C 1 253 ? 189.802 178.177 130.714 1.00 69.79  ? 253 GLU C C   1 
ATOM   8087  O  O   . GLU C 1 253 ? 189.792 178.973 129.769 1.00 70.05  ? 253 GLU C O   1 
ATOM   8088  C  CB  . GLU C 1 253 ? 191.857 176.794 131.011 1.00 65.18  ? 253 GLU C CB  1 
ATOM   8089  C  CG  . GLU C 1 253 ? 191.316 175.465 131.468 1.00 66.66  ? 253 GLU C CG  1 
ATOM   8090  C  CD  . GLU C 1 253 ? 191.727 174.327 130.567 1.00 71.28  ? 253 GLU C CD  1 
ATOM   8091  O  OE1 . GLU C 1 253 ? 192.692 174.494 129.792 1.00 68.38  ? 253 GLU C OE1 1 
ATOM   8092  O  OE2 . GLU C 1 253 ? 191.062 173.273 130.619 1.00 68.61  ? 253 GLU C OE2 1 
ATOM   8093  N  N   . GLY C 1 254 ? 188.738 177.438 131.034 1.00 64.29  ? 254 GLY C N   1 
ATOM   8094  C  CA  . GLY C 1 254 ? 187.499 177.591 130.291 1.00 62.33  ? 254 GLY C CA  1 
ATOM   8095  C  C   . GLY C 1 254 ? 186.919 178.985 130.417 1.00 67.53  ? 254 GLY C C   1 
ATOM   8096  O  O   . GLY C 1 254 ? 186.540 179.602 129.417 1.00 68.21  ? 254 GLY C O   1 
ATOM   8097  N  N   . THR C 1 255 ? 186.860 179.509 131.645 1.00 59.77  ? 255 THR C N   1 
ATOM   8098  C  CA  . THR C 1 255 ? 186.391 180.876 131.838 1.00 56.72  ? 255 THR C CA  1 
ATOM   8099  C  C   . THR C 1 255 ? 187.316 181.873 131.153 1.00 61.43  ? 255 THR C C   1 
ATOM   8100  O  O   . THR C 1 255 ? 186.851 182.842 130.538 1.00 62.99  ? 255 THR C O   1 
ATOM   8101  C  CB  . THR C 1 255 ? 186.282 181.192 133.328 1.00 53.15  ? 255 THR C CB  1 
ATOM   8102  O  OG1 . THR C 1 255 ? 185.790 180.043 134.027 1.00 56.00  ? 255 THR C OG1 1 
ATOM   8103  C  CG2 . THR C 1 255 ? 185.336 182.358 133.552 1.00 58.24  ? 255 THR C CG2 1 
ATOM   8104  N  N   . THR C 1 256 ? 188.629 181.647 131.248 1.00 68.06  ? 256 THR C N   1 
ATOM   8105  C  CA  . THR C 1 256 ? 189.594 182.546 130.629 1.00 66.47  ? 256 THR C CA  1 
ATOM   8106  C  C   . THR C 1 256 ? 189.374 182.635 129.127 1.00 68.60  ? 256 THR C C   1 
ATOM   8107  O  O   . THR C 1 256 ? 189.322 183.729 128.558 1.00 71.44  ? 256 THR C O   1 
ATOM   8108  C  CB  . THR C 1 256 ? 191.009 182.060 130.931 1.00 66.83  ? 256 THR C CB  1 
ATOM   8109  O  OG1 . THR C 1 256 ? 191.130 181.805 132.335 1.00 70.71  ? 256 THR C OG1 1 
ATOM   8110  C  CG2 . THR C 1 256 ? 192.035 183.095 130.507 1.00 68.32  ? 256 THR C CG2 1 
ATOM   8111  N  N   . LEU C 1 257 ? 189.223 181.485 128.471 1.00 61.64  ? 257 LEU C N   1 
ATOM   8112  C  CA  . LEU C 1 257 ? 189.055 181.479 127.024 1.00 62.00  ? 257 LEU C CA  1 
ATOM   8113  C  C   . LEU C 1 257 ? 187.684 182.002 126.622 1.00 65.83  ? 257 LEU C C   1 
ATOM   8114  O  O   . LEU C 1 257 ? 187.551 182.660 125.584 1.00 69.74  ? 257 LEU C O   1 
ATOM   8115  C  CB  . LEU C 1 257 ? 189.291 180.074 126.480 1.00 63.09  ? 257 LEU C CB  1 
ATOM   8116  C  CG  . LEU C 1 257 ? 190.738 179.621 126.670 1.00 63.54  ? 257 LEU C CG  1 
ATOM   8117  C  CD1 . LEU C 1 257 ? 190.820 178.118 126.738 1.00 61.02  ? 257 LEU C CD1 1 
ATOM   8118  C  CD2 . LEU C 1 257 ? 191.618 180.160 125.552 1.00 64.35  ? 257 LEU C CD2 1 
ATOM   8119  N  N   . TRP C 1 258 ? 186.657 181.742 127.436 1.00 60.78  ? 258 TRP C N   1 
ATOM   8120  C  CA  . TRP C 1 258 ? 185.345 182.319 127.163 1.00 61.52  ? 258 TRP C CA  1 
ATOM   8121  C  C   . TRP C 1 258 ? 185.426 183.840 127.144 1.00 68.04  ? 258 TRP C C   1 
ATOM   8122  O  O   . TRP C 1 258 ? 185.019 184.491 126.170 1.00 67.07  ? 258 TRP C O   1 
ATOM   8123  C  CB  . TRP C 1 258 ? 184.342 181.868 128.225 1.00 59.30  ? 258 TRP C CB  1 
ATOM   8124  C  CG  . TRP C 1 258 ? 182.924 182.162 127.859 1.00 61.93  ? 258 TRP C CG  1 
ATOM   8125  C  CD1 . TRP C 1 258 ? 182.261 181.722 126.754 1.00 65.00  ? 258 TRP C CD1 1 
ATOM   8126  C  CD2 . TRP C 1 258 ? 182.024 183.042 128.540 1.00 62.07  ? 258 TRP C CD2 1 
ATOM   8127  N  NE1 . TRP C 1 258 ? 180.984 182.221 126.736 1.00 63.44  ? 258 TRP C NE1 1 
ATOM   8128  C  CE2 . TRP C 1 258 ? 180.815 183.043 127.818 1.00 63.30  ? 258 TRP C CE2 1 
ATOM   8129  C  CE3 . TRP C 1 258 ? 182.113 183.812 129.703 1.00 64.05  ? 258 TRP C CE3 1 
ATOM   8130  C  CZ2 . TRP C 1 258 ? 179.706 183.783 128.218 1.00 65.99  ? 258 TRP C CZ2 1 
ATOM   8131  C  CZ3 . TRP C 1 258 ? 181.013 184.549 130.095 1.00 64.39  ? 258 TRP C CZ3 1 
ATOM   8132  C  CH2 . TRP C 1 258 ? 179.825 184.527 129.358 1.00 65.35  ? 258 TRP C CH2 1 
ATOM   8133  N  N   . LEU C 1 259 ? 185.979 184.421 128.214 1.00 70.27  ? 259 LEU C N   1 
ATOM   8134  C  CA  . LEU C 1 259 ? 186.080 185.874 128.303 1.00 67.16  ? 259 LEU C CA  1 
ATOM   8135  C  C   . LEU C 1 259 ? 187.009 186.432 127.234 1.00 65.73  ? 259 LEU C C   1 
ATOM   8136  O  O   . LEU C 1 259 ? 186.770 187.524 126.715 1.00 68.69  ? 259 LEU C O   1 
ATOM   8137  C  CB  . LEU C 1 259 ? 186.552 186.294 129.695 1.00 67.95  ? 259 LEU C CB  1 
ATOM   8138  C  CG  . LEU C 1 259 ? 185.760 185.772 130.894 1.00 67.34  ? 259 LEU C CG  1 
ATOM   8139  C  CD1 . LEU C 1 259 ? 186.668 185.622 132.104 1.00 66.09  ? 259 LEU C CD1 1 
ATOM   8140  C  CD2 . LEU C 1 259 ? 184.585 186.684 131.210 1.00 70.13  ? 259 LEU C CD2 1 
ATOM   8141  N  N   . LYS C 1 260 ? 188.072 185.702 126.891 1.00 67.03  ? 260 LYS C N   1 
ATOM   8142  C  CA  . LYS C 1 260 ? 188.970 186.163 125.839 1.00 73.55  ? 260 LYS C CA  1 
ATOM   8143  C  C   . LYS C 1 260 ? 188.260 186.219 124.494 1.00 74.89  ? 260 LYS C C   1 
ATOM   8144  O  O   . LYS C 1 260 ? 188.441 187.172 123.727 1.00 74.18  ? 260 LYS C O   1 
ATOM   8145  C  CB  . LYS C 1 260 ? 190.197 185.256 125.759 1.00 74.25  ? 260 LYS C CB  1 
ATOM   8146  C  CG  . LYS C 1 260 ? 191.498 185.994 125.494 1.00 75.04  ? 260 LYS C CG  1 
ATOM   8147  C  CD  . LYS C 1 260 ? 192.684 185.043 125.498 1.00 75.38  ? 260 LYS C CD  1 
ATOM   8148  C  CE  . LYS C 1 260 ? 192.411 183.812 124.648 1.00 73.87  ? 260 LYS C CE  1 
ATOM   8149  N  NZ  . LYS C 1 260 ? 192.685 184.058 123.206 1.00 72.92  ? 260 LYS C NZ  1 
ATOM   8150  N  N   . ALA C 1 261 ? 187.448 185.205 124.188 1.00 73.12  ? 261 ALA C N   1 
ATOM   8151  C  CA  . ALA C 1 261 ? 186.720 185.204 122.924 1.00 72.31  ? 261 ALA C CA  1 
ATOM   8152  C  C   . ALA C 1 261 ? 185.674 186.309 122.887 1.00 71.66  ? 261 ALA C C   1 
ATOM   8153  O  O   . ALA C 1 261 ? 185.449 186.918 121.835 1.00 71.59  ? 261 ALA C O   1 
ATOM   8154  C  CB  . ALA C 1 261 ? 186.078 183.841 122.688 1.00 70.48  ? 261 ALA C CB  1 
ATOM   8155  N  N   . ILE C 1 262 ? 185.016 186.581 124.018 1.00 70.83  ? 262 ILE C N   1 
ATOM   8156  C  CA  . ILE C 1 262 ? 184.090 187.714 124.055 1.00 72.30  ? 262 ILE C CA  1 
ATOM   8157  C  C   . ILE C 1 262 ? 184.847 189.029 123.897 1.00 76.43  ? 262 ILE C C   1 
ATOM   8158  O  O   . ILE C 1 262 ? 184.362 189.970 123.257 1.00 75.72  ? 262 ILE C O   1 
ATOM   8159  C  CB  . ILE C 1 262 ? 183.248 187.698 125.343 1.00 74.72  ? 262 ILE C CB  1 
ATOM   8160  C  CG1 . ILE C 1 262 ? 182.673 186.306 125.595 1.00 76.15  ? 262 ILE C CG1 1 
ATOM   8161  C  CG2 . ILE C 1 262 ? 182.127 188.722 125.258 1.00 74.77  ? 262 ILE C CG2 1 
ATOM   8162  C  CD1 . ILE C 1 262 ? 181.865 186.210 126.862 1.00 73.86  ? 262 ILE C CD1 1 
ATOM   8163  N  N   . ALA C 1 263 ? 186.044 189.115 124.481 1.00 83.38  ? 263 ALA C N   1 
ATOM   8164  C  CA  . ALA C 1 263 ? 186.842 190.332 124.388 1.00 81.17  ? 263 ALA C CA  1 
ATOM   8165  C  C   . ALA C 1 263 ? 187.280 190.604 122.955 1.00 81.59  ? 263 ALA C C   1 
ATOM   8166  O  O   . ALA C 1 263 ? 187.226 191.748 122.489 1.00 82.65  ? 263 ALA C O   1 
ATOM   8167  C  CB  . ALA C 1 263 ? 188.057 190.226 125.308 1.00 79.41  ? 263 ALA C CB  1 
ATOM   8168  N  N   . ASP C 1 264 ? 187.726 189.565 122.243 1.00 85.34  ? 264 ASP C N   1 
ATOM   8169  C  CA  . ASP C 1 264 ? 188.146 189.744 120.857 1.00 87.60  ? 264 ASP C CA  1 
ATOM   8170  C  C   . ASP C 1 264 ? 187.014 190.280 119.993 1.00 86.82  ? 264 ASP C C   1 
ATOM   8171  O  O   . ASP C 1 264 ? 187.263 190.984 119.009 1.00 87.16  ? 264 ASP C O   1 
ATOM   8172  C  CB  . ASP C 1 264 ? 188.670 188.426 120.288 1.00 87.74  ? 264 ASP C CB  1 
ATOM   8173  C  CG  . ASP C 1 264 ? 189.794 187.840 121.116 1.00 87.60  ? 264 ASP C CG  1 
ATOM   8174  O  OD1 . ASP C 1 264 ? 190.253 188.516 122.060 1.00 87.48  ? 264 ASP C OD1 1 
ATOM   8175  O  OD2 . ASP C 1 264 ? 190.218 186.703 120.824 1.00 87.72  ? 264 ASP C OD2 1 
ATOM   8176  N  N   . GLU C 1 265 ? 185.772 189.959 120.340 1.00 83.39  ? 265 GLU C N   1 
ATOM   8177  C  CA  . GLU C 1 265 ? 184.609 190.506 119.659 1.00 84.83  ? 265 GLU C CA  1 
ATOM   8178  C  C   . GLU C 1 265 ? 184.257 191.907 120.143 1.00 85.40  ? 265 GLU C C   1 
ATOM   8179  O  O   . GLU C 1 265 ? 183.517 192.621 119.457 1.00 86.18  ? 265 GLU C O   1 
ATOM   8180  C  CB  . GLU C 1 265 ? 183.411 189.565 119.843 1.00 83.23  ? 265 GLU C CB  1 
ATOM   8181  C  CG  . GLU C 1 265 ? 182.192 189.911 119.007 1.00 82.50  ? 265 GLU C CG  1 
ATOM   8182  C  CD  . GLU C 1 265 ? 182.308 189.410 117.583 1.00 83.78  ? 265 GLU C CD  1 
ATOM   8183  O  OE1 . GLU C 1 265 ? 182.058 190.203 116.651 1.00 82.98  ? 265 GLU C OE1 1 
ATOM   8184  O  OE2 . GLU C 1 265 ? 182.651 188.225 117.394 1.00 83.31  ? 265 GLU C OE2 1 
ATOM   8185  N  N   . PHE C 1 266 ? 184.791 192.329 121.291 1.00 82.52  ? 266 PHE C N   1 
ATOM   8186  C  CA  . PHE C 1 266 ? 184.459 193.625 121.862 1.00 83.33  ? 266 PHE C CA  1 
ATOM   8187  C  C   . PHE C 1 266 ? 185.638 194.584 121.941 1.00 85.46  ? 266 PHE C C   1 
ATOM   8188  O  O   . PHE C 1 266 ? 185.474 195.694 122.458 1.00 83.77  ? 266 PHE C O   1 
ATOM   8189  C  CB  . PHE C 1 266 ? 183.858 193.450 123.264 1.00 82.72  ? 266 PHE C CB  1 
ATOM   8190  C  CG  . PHE C 1 266 ? 182.366 193.287 123.265 1.00 85.30  ? 266 PHE C CG  1 
ATOM   8191  C  CD1 . PHE C 1 266 ? 181.792 192.052 123.015 1.00 84.76  ? 266 PHE C CD1 1 
ATOM   8192  C  CD2 . PHE C 1 266 ? 181.539 194.368 123.514 1.00 84.89  ? 266 PHE C CD2 1 
ATOM   8193  C  CE1 . PHE C 1 266 ? 180.421 191.899 123.015 1.00 83.33  ? 266 PHE C CE1 1 
ATOM   8194  C  CE2 . PHE C 1 266 ? 180.166 194.221 123.515 1.00 83.92  ? 266 PHE C CE2 1 
ATOM   8195  C  CZ  . PHE C 1 266 ? 179.607 192.985 123.264 1.00 83.42  ? 266 PHE C CZ  1 
ATOM   8196  N  N   . GLY C 1 267 ? 186.814 194.196 121.453 1.00 83.57  ? 267 GLY C N   1 
ATOM   8197  C  CA  . GLY C 1 267 ? 187.952 195.088 121.411 1.00 80.31  ? 267 GLY C CA  1 
ATOM   8198  C  C   . GLY C 1 267 ? 188.750 195.199 122.692 1.00 80.64  ? 267 GLY C C   1 
ATOM   8199  O  O   . GLY C 1 267 ? 189.661 196.034 122.759 1.00 79.18  ? 267 GLY C O   1 
ATOM   8200  N  N   . VAL C 1 268 ? 188.443 194.395 123.710 1.00 81.25  ? 268 VAL C N   1 
ATOM   8201  C  CA  . VAL C 1 268 ? 189.210 194.450 124.950 1.00 83.22  ? 268 VAL C CA  1 
ATOM   8202  C  C   . VAL C 1 268 ? 190.594 193.871 124.692 1.00 83.62  ? 268 VAL C C   1 
ATOM   8203  O  O   . VAL C 1 268 ? 190.731 192.740 124.208 1.00 82.69  ? 268 VAL C O   1 
ATOM   8204  C  CB  . VAL C 1 268 ? 188.476 193.710 126.073 1.00 81.63  ? 268 VAL C CB  1 
ATOM   8205  C  CG1 . VAL C 1 268 ? 189.461 193.182 127.107 1.00 82.52  ? 268 VAL C CG1 1 
ATOM   8206  C  CG2 . VAL C 1 268 ? 187.450 194.623 126.724 1.00 80.28  ? 268 VAL C CG2 1 
ATOM   8207  N  N   . SER C 1 269 ? 191.626 194.647 125.007 1.00 84.31  ? 269 SER C N   1 
ATOM   8208  C  CA  . SER C 1 269 ? 192.998 194.274 124.706 1.00 84.47  ? 269 SER C CA  1 
ATOM   8209  C  C   . SER C 1 269 ? 193.557 193.338 125.775 1.00 84.52  ? 269 SER C C   1 
ATOM   8210  O  O   . SER C 1 269 ? 192.911 193.036 126.780 1.00 83.15  ? 269 SER C O   1 
ATOM   8211  C  CB  . SER C 1 269 ? 193.874 195.520 124.578 1.00 84.15  ? 269 SER C CB  1 
ATOM   8212  O  OG  . SER C 1 269 ? 194.340 195.947 125.846 1.00 82.97  ? 269 SER C OG  1 
ATOM   8213  N  N   . ALA C 1 270 ? 194.786 192.876 125.539 1.00 79.48  ? 270 ALA C N   1 
ATOM   8214  C  CA  . ALA C 1 270 ? 195.428 191.954 126.471 1.00 79.23  ? 270 ALA C CA  1 
ATOM   8215  C  C   . ALA C 1 270 ? 195.756 192.641 127.791 1.00 81.06  ? 270 ALA C C   1 
ATOM   8216  O  O   . ALA C 1 270 ? 195.688 192.022 128.859 1.00 77.70  ? 270 ALA C O   1 
ATOM   8217  C  CB  . ALA C 1 270 ? 196.690 191.366 125.839 1.00 77.42  ? 270 ALA C CB  1 
ATOM   8218  N  N   . GLU C 1 271 ? 196.121 193.925 127.737 1.00 83.39  ? 271 GLU C N   1 
ATOM   8219  C  CA  . GLU C 1 271 ? 196.514 194.637 128.950 1.00 80.78  ? 271 GLU C CA  1 
ATOM   8220  C  C   . GLU C 1 271 ? 195.360 194.741 129.939 1.00 79.53  ? 271 GLU C C   1 
ATOM   8221  O  O   . GLU C 1 271 ? 195.505 194.386 131.114 1.00 79.10  ? 271 GLU C O   1 
ATOM   8222  C  CB  . GLU C 1 271 ? 197.043 196.027 128.592 1.00 80.91  ? 271 GLU C CB  1 
ATOM   8223  C  CG  . GLU C 1 271 ? 197.119 196.988 129.767 1.00 82.35  ? 271 GLU C CG  1 
ATOM   8224  C  CD  . GLU C 1 271 ? 196.871 198.427 129.360 1.00 82.63  ? 271 GLU C CD  1 
ATOM   8225  O  OE1 . GLU C 1 271 ? 196.886 199.308 130.245 1.00 79.03  ? 271 GLU C OE1 1 
ATOM   8226  O  OE2 . GLU C 1 271 ? 196.662 198.677 128.154 1.00 82.25  ? 271 GLU C OE2 1 
ATOM   8227  N  N   . THR C 1 272 ? 194.199 195.213 129.480 1.00 81.80  ? 272 THR C N   1 
ATOM   8228  C  CA  . THR C 1 272 ? 193.047 195.332 130.370 1.00 83.63  ? 272 THR C CA  1 
ATOM   8229  C  C   . THR C 1 272 ? 192.543 193.959 130.804 1.00 82.89  ? 272 THR C C   1 
ATOM   8230  O  O   . THR C 1 272 ? 192.121 193.776 131.953 1.00 79.90  ? 272 THR C O   1 
ATOM   8231  C  CB  . THR C 1 272 ? 191.935 196.132 129.690 1.00 83.07  ? 272 THR C CB  1 
ATOM   8232  O  OG1 . THR C 1 272 ? 190.688 195.887 130.353 1.00 82.43  ? 272 THR C OG1 1 
ATOM   8233  C  CG2 . THR C 1 272 ? 191.815 195.750 128.223 1.00 80.97  ? 272 THR C CG2 1 
ATOM   8234  N  N   . PHE C 1 273 ? 192.582 192.981 129.896 1.00 78.94  ? 273 PHE C N   1 
ATOM   8235  C  CA  . PHE C 1 273 ? 192.135 191.633 130.232 1.00 77.48  ? 273 PHE C CA  1 
ATOM   8236  C  C   . PHE C 1 273 ? 192.985 191.043 131.351 1.00 75.28  ? 273 PHE C C   1 
ATOM   8237  O  O   . PHE C 1 273 ? 192.460 190.443 132.296 1.00 73.44  ? 273 PHE C O   1 
ATOM   8238  C  CB  . PHE C 1 273 ? 192.164 190.752 128.977 1.00 78.48  ? 273 PHE C CB  1 
ATOM   8239  C  CG  . PHE C 1 273 ? 192.175 189.267 129.252 1.00 79.66  ? 273 PHE C CG  1 
ATOM   8240  C  CD1 . PHE C 1 273 ? 193.356 188.597 129.543 1.00 78.02  ? 273 PHE C CD1 1 
ATOM   8241  C  CD2 . PHE C 1 273 ? 190.996 188.540 129.214 1.00 78.29  ? 273 PHE C CD2 1 
ATOM   8242  C  CE1 . PHE C 1 273 ? 193.357 187.239 129.792 1.00 76.88  ? 273 PHE C CE1 1 
ATOM   8243  C  CE2 . PHE C 1 273 ? 190.992 187.181 129.461 1.00 76.65  ? 273 PHE C CE2 1 
ATOM   8244  C  CZ  . PHE C 1 273 ? 192.173 186.531 129.750 1.00 76.40  ? 273 PHE C CZ  1 
ATOM   8245  N  N   . GLU C 1 274 ? 194.303 191.208 131.264 1.00 76.57  ? 274 GLU C N   1 
ATOM   8246  C  CA  . GLU C 1 274 ? 195.202 190.719 132.299 1.00 75.25  ? 274 GLU C CA  1 
ATOM   8247  C  C   . GLU C 1 274 ? 195.181 191.588 133.548 1.00 76.67  ? 274 GLU C C   1 
ATOM   8248  O  O   . GLU C 1 274 ? 195.560 191.113 134.621 1.00 77.72  ? 274 GLU C O   1 
ATOM   8249  C  CB  . GLU C 1 274 ? 196.629 190.619 131.750 1.00 77.65  ? 274 GLU C CB  1 
ATOM   8250  C  CG  . GLU C 1 274 ? 197.594 189.847 132.641 1.00 77.73  ? 274 GLU C CG  1 
ATOM   8251  C  CD  . GLU C 1 274 ? 198.646 190.736 133.274 1.00 79.92  ? 274 GLU C CD  1 
ATOM   8252  O  OE1 . GLU C 1 274 ? 199.458 191.322 132.527 1.00 79.30  ? 274 GLU C OE1 1 
ATOM   8253  O  OE2 . GLU C 1 274 ? 198.661 190.848 134.517 1.00 78.06  ? 274 GLU C OE2 1 
ATOM   8254  N  N   . ALA C 1 275 ? 194.752 192.843 133.443 1.00 80.42  ? 275 ALA C N   1 
ATOM   8255  C  CA  . ALA C 1 275 ? 194.558 193.664 134.628 1.00 80.34  ? 275 ALA C CA  1 
ATOM   8256  C  C   . ALA C 1 275 ? 193.240 193.376 135.329 1.00 80.00  ? 275 ALA C C   1 
ATOM   8257  O  O   . ALA C 1 275 ? 193.068 193.775 136.486 1.00 79.48  ? 275 ALA C O   1 
ATOM   8258  C  CB  . ALA C 1 275 ? 194.628 195.150 134.264 1.00 78.48  ? 275 ALA C CB  1 
ATOM   8259  N  N   . VAL C 1 276 ? 192.315 192.694 134.664 1.00 78.44  ? 276 VAL C N   1 
ATOM   8260  C  CA  . VAL C 1 276 ? 191.020 192.372 135.245 1.00 78.61  ? 276 VAL C CA  1 
ATOM   8261  C  C   . VAL C 1 276 ? 190.935 190.911 135.670 1.00 77.93  ? 276 VAL C C   1 
ATOM   8262  O  O   . VAL C 1 276 ? 190.514 190.613 136.788 1.00 78.56  ? 276 VAL C O   1 
ATOM   8263  C  CB  . VAL C 1 276 ? 189.894 192.730 134.252 1.00 80.69  ? 276 VAL C CB  1 
ATOM   8264  C  CG1 . VAL C 1 276 ? 188.588 192.065 134.660 1.00 78.70  ? 276 VAL C CG1 1 
ATOM   8265  C  CG2 . VAL C 1 276 ? 189.724 194.241 134.163 1.00 77.67  ? 276 VAL C CG2 1 
ATOM   8266  N  N   . THR C 1 277 ? 191.333 189.988 134.795 1.00 71.19  ? 277 THR C N   1 
ATOM   8267  C  CA  . THR C 1 277 ? 191.116 188.568 135.033 1.00 69.81  ? 277 THR C CA  1 
ATOM   8268  C  C   . THR C 1 277 ? 192.308 187.864 135.671 1.00 69.38  ? 277 THR C C   1 
ATOM   8269  O  O   . THR C 1 277 ? 192.282 186.636 135.792 1.00 69.44  ? 277 THR C O   1 
ATOM   8270  C  CB  . THR C 1 277 ? 190.756 187.858 133.719 1.00 71.33  ? 277 THR C CB  1 
ATOM   8271  O  OG1 . THR C 1 277 ? 191.914 187.785 132.880 1.00 72.33  ? 277 THR C OG1 1 
ATOM   8272  C  CG2 . THR C 1 277 ? 189.639 188.608 132.985 1.00 71.81  ? 277 THR C CG2 1 
ATOM   8273  N  N   . ALA C 1 278 ? 193.348 188.594 136.077 1.00 72.15  ? 278 ALA C N   1 
ATOM   8274  C  CA  . ALA C 1 278 ? 194.524 187.937 136.632 1.00 71.00  ? 278 ALA C CA  1 
ATOM   8275  C  C   . ALA C 1 278 ? 194.241 187.395 138.022 1.00 70.34  ? 278 ALA C C   1 
ATOM   8276  O  O   . ALA C 1 278 ? 194.597 186.255 138.344 1.00 70.70  ? 278 ALA C O   1 
ATOM   8277  C  CB  . ALA C 1 278 ? 195.703 188.905 136.676 1.00 69.52  ? 278 ALA C CB  1 
ATOM   8278  N  N   . ALA C 1 279 ? 193.630 188.221 138.874 1.00 63.44  ? 279 ALA C N   1 
ATOM   8279  C  CA  . ALA C 1 279 ? 193.332 187.783 140.235 1.00 62.85  ? 279 ALA C CA  1 
ATOM   8280  C  C   . ALA C 1 279 ? 192.371 186.599 140.259 1.00 67.53  ? 279 ALA C C   1 
ATOM   8281  O  O   . ALA C 1 279 ? 192.683 185.589 140.920 1.00 67.18  ? 279 ALA C O   1 
ATOM   8282  C  CB  . ALA C 1 279 ? 192.803 188.959 141.049 1.00 63.44  ? 279 ALA C CB  1 
ATOM   8283  N  N   . PRO C 1 280 ? 191.199 186.649 139.606 1.00 71.17  ? 280 PRO C N   1 
ATOM   8284  C  CA  . PRO C 1 280 ? 190.299 185.448 139.622 1.00 65.84  ? 280 PRO C CA  1 
ATOM   8285  C  C   . PRO C 1 280 ? 190.910 184.213 138.995 1.00 65.68  ? 280 PRO C C   1 
ATOM   8286  O  O   . PRO C 1 280 ? 190.684 183.104 139.494 1.00 63.37  ? 280 PRO C O   1 
ATOM   8287  C  CB  . PRO C 1 280 ? 189.148 186.035 138.818 1.00 66.52  ? 280 PRO C CB  1 
ATOM   8288  C  CG  . PRO C 1 280 ? 189.718 187.179 139.171 1.00 67.58  ? 280 PRO C CG  1 
ATOM   8289  C  CD  . PRO C 1 280 ? 190.551 187.616 138.644 1.00 68.50  ? 280 PRO C CD  1 
ATOM   8290  N  N   . ARG C 1 281 ? 191.679 184.372 137.917 1.00 61.33  ? 281 ARG C N   1 
ATOM   8291  C  CA  . ARG C 1 281 ? 192.379 183.239 137.317 1.00 61.09  ? 281 ARG C CA  1 
ATOM   8292  C  C   . ARG C 1 281 ? 193.370 182.631 138.300 1.00 62.77  ? 281 ARG C C   1 
ATOM   8293  O  O   . ARG C 1 281 ? 193.436 181.405 138.458 1.00 63.34  ? 281 ARG C O   1 
ATOM   8294  C  CB  . ARG C 1 281 ? 193.084 183.690 136.042 1.00 60.75  ? 281 ARG C CB  1 
ATOM   8295  C  CG  . ARG C 1 281 ? 193.738 182.580 135.242 1.00 61.11  ? 281 ARG C CG  1 
ATOM   8296  C  CD  . ARG C 1 281 ? 193.637 182.852 133.746 1.00 58.87  ? 281 ARG C CD  1 
ATOM   8297  N  NE  . ARG C 1 281 ? 194.866 182.577 133.011 1.00 61.31  ? 281 ARG C NE  1 
ATOM   8298  C  CZ  . ARG C 1 281 ? 195.439 183.428 132.171 1.00 64.32  ? 281 ARG C CZ  1 
ATOM   8299  N  NH1 . ARG C 1 281 ? 194.926 184.627 131.944 1.00 62.72  ? 281 ARG C NH1 1 
ATOM   8300  N  NH2 . ARG C 1 281 ? 196.562 183.074 131.552 1.00 63.63  ? 281 ARG C NH2 1 
ATOM   8301  N  N   . ALA C 1 282 ? 194.143 183.481 138.977 1.00 70.74  ? 282 ALA C N   1 
ATOM   8302  C  CA  . ALA C 1 282 ? 195.161 183.003 139.901 1.00 70.07  ? 282 ALA C CA  1 
ATOM   8303  C  C   . ALA C 1 282 ? 194.535 182.267 141.078 1.00 69.00  ? 282 ALA C C   1 
ATOM   8304  O  O   . ALA C 1 282 ? 195.031 181.214 141.500 1.00 67.99  ? 282 ALA C O   1 
ATOM   8305  C  CB  . ALA C 1 282 ? 196.013 184.176 140.378 1.00 68.38  ? 282 ALA C CB  1 
ATOM   8306  N  N   . ARG C 1 283 ? 193.432 182.792 141.615 1.00 65.91  ? 283 ARG C N   1 
ATOM   8307  C  CA  . ARG C 1 283 ? 192.823 182.124 142.762 1.00 65.06  ? 283 ARG C CA  1 
ATOM   8308  C  C   . ARG C 1 283 ? 192.067 180.872 142.334 1.00 68.39  ? 283 ARG C C   1 
ATOM   8309  O  O   . ARG C 1 283 ? 192.046 179.875 143.066 1.00 66.29  ? 283 ARG C O   1 
ATOM   8310  C  CB  . ARG C 1 283 ? 191.903 183.075 143.527 1.00 63.96  ? 283 ARG C CB  1 
ATOM   8311  C  CG  . ARG C 1 283 ? 190.892 183.822 142.691 1.00 66.40  ? 283 ARG C CG  1 
ATOM   8312  C  CD  . ARG C 1 283 ? 189.993 184.677 143.573 1.00 67.47  ? 283 ARG C CD  1 
ATOM   8313  N  NE  . ARG C 1 283 ? 190.404 186.076 143.563 1.00 68.95  ? 283 ARG C NE  1 
ATOM   8314  C  CZ  . ARG C 1 283 ? 189.571 187.108 143.545 1.00 68.03  ? 283 ARG C CZ  1 
ATOM   8315  N  NH1 . ARG C 1 283 ? 188.259 186.938 143.536 1.00 67.32  ? 283 ARG C NH1 1 
ATOM   8316  N  NH2 . ARG C 1 283 ? 190.068 188.342 143.535 1.00 64.72  ? 283 ARG C NH2 1 
ATOM   8317  N  N   . ALA C 1 284 ? 191.445 180.898 141.150 1.00 67.01  ? 284 ALA C N   1 
ATOM   8318  C  CA  . ALA C 1 284 ? 190.717 179.734 140.658 1.00 61.02  ? 284 ALA C CA  1 
ATOM   8319  C  C   . ALA C 1 284 ? 191.658 178.573 140.371 1.00 60.90  ? 284 ALA C C   1 
ATOM   8320  O  O   . ALA C 1 284 ? 191.324 177.414 140.633 1.00 60.19  ? 284 ALA C O   1 
ATOM   8321  C  CB  . ALA C 1 284 ? 189.924 180.106 139.407 1.00 63.79  ? 284 ALA C CB  1 
ATOM   8322  N  N   . ARG C 1 285 ? 192.838 178.862 139.814 1.00 68.92  ? 285 ARG C N   1 
ATOM   8323  C  CA  . ARG C 1 285 ? 193.802 177.794 139.569 1.00 68.37  ? 285 ARG C CA  1 
ATOM   8324  C  C   . ARG C 1 285 ? 194.221 177.127 140.872 1.00 67.74  ? 285 ARG C C   1 
ATOM   8325  O  O   . ARG C 1 285 ? 194.295 175.895 140.957 1.00 67.22  ? 285 ARG C O   1 
ATOM   8326  C  CB  . ARG C 1 285 ? 195.023 178.343 138.834 1.00 66.00  ? 285 ARG C CB  1 
ATOM   8327  C  CG  . ARG C 1 285 ? 195.992 177.271 138.370 1.00 65.12  ? 285 ARG C CG  1 
ATOM   8328  C  CD  . ARG C 1 285 ? 197.130 177.864 137.556 1.00 67.16  ? 285 ARG C CD  1 
ATOM   8329  N  NE  . ARG C 1 285 ? 197.196 179.316 137.671 1.00 70.07  ? 285 ARG C NE  1 
ATOM   8330  C  CZ  . ARG C 1 285 ? 197.117 180.154 136.646 1.00 68.41  ? 285 ARG C CZ  1 
ATOM   8331  N  NH1 . ARG C 1 285 ? 196.970 179.716 135.406 1.00 66.91  ? 285 ARG C NH1 1 
ATOM   8332  N  NH2 . ARG C 1 285 ? 197.194 181.462 136.869 1.00 65.33  ? 285 ARG C NH2 1 
ATOM   8333  N  N   . LYS C 1 286 ? 194.483 177.930 141.905 1.00 64.97  ? 286 LYS C N   1 
ATOM   8334  C  CA  . LYS C 1 286 ? 194.856 177.384 143.206 1.00 67.51  ? 286 LYS C CA  1 
ATOM   8335  C  C   . LYS C 1 286 ? 193.715 176.572 143.808 1.00 66.40  ? 286 LYS C C   1 
ATOM   8336  O  O   . LYS C 1 286 ? 193.936 175.504 144.391 1.00 66.38  ? 286 LYS C O   1 
ATOM   8337  C  CB  . LYS C 1 286 ? 195.273 178.517 144.145 1.00 67.03  ? 286 LYS C CB  1 
ATOM   8338  C  CG  . LYS C 1 286 ? 196.181 178.083 145.285 1.00 64.59  ? 286 LYS C CG  1 
ATOM   8339  C  CD  . LYS C 1 286 ? 196.634 179.272 146.124 1.00 66.05  ? 286 LYS C CD  1 
ATOM   8340  C  CE  . LYS C 1 286 ? 195.502 180.260 146.373 1.00 65.83  ? 286 LYS C CE  1 
ATOM   8341  N  NZ  . LYS C 1 286 ? 194.322 179.630 147.031 1.00 65.20  ? 286 LYS C NZ  1 
ATOM   8342  N  N   . ALA C 1 287 ? 192.482 177.069 143.678 1.00 64.10  ? 287 ALA C N   1 
ATOM   8343  C  CA  . ALA C 1 287 ? 191.330 176.345 144.206 1.00 65.80  ? 287 ALA C CA  1 
ATOM   8344  C  C   . ALA C 1 287 ? 191.160 174.998 143.514 1.00 63.91  ? 287 ALA C C   1 
ATOM   8345  O  O   . ALA C 1 287 ? 190.899 173.980 144.164 1.00 63.15  ? 287 ALA C O   1 
ATOM   8346  C  CB  . ALA C 1 287 ? 190.067 177.194 144.058 1.00 63.75  ? 287 ALA C CB  1 
ATOM   8347  N  N   . VAL C 1 288 ? 191.309 174.975 142.187 1.00 63.01  ? 288 VAL C N   1 
ATOM   8348  C  CA  . VAL C 1 288 ? 191.192 173.726 141.439 1.00 60.39  ? 288 VAL C CA  1 
ATOM   8349  C  C   . VAL C 1 288 ? 192.300 172.761 141.841 1.00 63.30  ? 288 VAL C C   1 
ATOM   8350  O  O   . VAL C 1 288 ? 192.067 171.559 142.017 1.00 61.38  ? 288 VAL C O   1 
ATOM   8351  C  CB  . VAL C 1 288 ? 191.205 174.000 139.924 1.00 58.91  ? 288 VAL C CB  1 
ATOM   8352  C  CG1 . VAL C 1 288 ? 191.277 172.696 139.148 1.00 61.83  ? 288 VAL C CG1 1 
ATOM   8353  C  CG2 . VAL C 1 288 ? 189.970 174.780 139.520 1.00 64.02  ? 288 VAL C CG2 1 
ATOM   8354  N  N   . ALA C 1 289 ? 193.525 173.272 141.990 1.00 68.91  ? 289 ALA C N   1 
ATOM   8355  C  CA  . ALA C 1 289 ? 194.634 172.414 142.394 1.00 66.02  ? 289 ALA C CA  1 
ATOM   8356  C  C   . ALA C 1 289 ? 194.398 171.823 143.779 1.00 66.83  ? 289 ALA C C   1 
ATOM   8357  O  O   . ALA C 1 289 ? 194.713 170.653 144.025 1.00 64.36  ? 289 ALA C O   1 
ATOM   8358  C  CB  . ALA C 1 289 ? 195.944 173.198 142.358 1.00 60.78  ? 289 ALA C CB  1 
ATOM   8359  N  N   . ALA C 1 290 ? 193.846 172.619 144.697 1.00 64.68  ? 290 ALA C N   1 
ATOM   8360  C  CA  . ALA C 1 290 ? 193.589 172.124 146.045 1.00 63.83  ? 290 ALA C CA  1 
ATOM   8361  C  C   . ALA C 1 290 ? 192.439 171.125 146.065 1.00 61.91  ? 290 ALA C C   1 
ATOM   8362  O  O   . ALA C 1 290 ? 192.461 170.159 146.837 1.00 59.45  ? 290 ALA C O   1 
ATOM   8363  C  CB  . ALA C 1 290 ? 193.299 173.292 146.987 1.00 61.21  ? 290 ALA C CB  1 
ATOM   8364  N  N   . ALA C 1 291 ? 191.424 171.338 145.229 1.00 62.27  ? 291 ALA C N   1 
ATOM   8365  C  CA  . ALA C 1 291 ? 190.226 170.511 145.233 1.00 60.50  ? 291 ALA C CA  1 
ATOM   8366  C  C   . ALA C 1 291 ? 190.291 169.355 144.243 1.00 58.65  ? 291 ALA C C   1 
ATOM   8367  O  O   . ALA C 1 291 ? 189.312 168.617 144.109 1.00 62.98  ? 291 ALA C O   1 
ATOM   8368  C  CB  . ALA C 1 291 ? 188.994 171.372 144.945 1.00 60.24  ? 291 ALA C CB  1 
ATOM   8369  N  N   . SER C 1 292 ? 191.411 169.183 143.541 1.00 62.33  ? 292 SER C N   1 
ATOM   8370  C  CA  . SER C 1 292 ? 191.564 168.095 142.580 1.00 65.04  ? 292 SER C CA  1 
ATOM   8371  C  C   . SER C 1 292 ? 192.778 167.225 142.883 1.00 66.03  ? 292 SER C C   1 
ATOM   8372  O  O   . SER C 1 292 ? 193.439 166.746 141.956 1.00 67.86  ? 292 SER C O   1 
ATOM   8373  C  CB  . SER C 1 292 ? 191.657 168.649 141.157 1.00 66.60  ? 292 SER C CB  1 
ATOM   8374  O  OG  . SER C 1 292 ? 192.859 169.375 140.972 1.00 61.91  ? 292 SER C OG  1 
ATOM   8375  N  N   . GLU C 1 293 ? 193.088 167.015 144.164 1.00 74.03  ? 293 GLU C N   1 
ATOM   8376  C  CA  . GLU C 1 293 ? 194.300 166.286 144.526 1.00 75.56  ? 293 GLU C CA  1 
ATOM   8377  C  C   . GLU C 1 293 ? 194.212 164.823 144.105 1.00 74.72  ? 293 GLU C C   1 
ATOM   8378  O  O   . GLU C 1 293 ? 195.164 164.268 143.545 1.00 74.45  ? 293 GLU C O   1 
ATOM   8379  C  CB  . GLU C 1 293 ? 194.571 166.398 146.034 1.00 72.33  ? 293 GLU C CB  1 
ATOM   8380  C  CG  . GLU C 1 293 ? 193.459 165.957 147.025 1.00 73.97  ? 293 GLU C CG  1 
ATOM   8381  C  CD  . GLU C 1 293 ? 192.102 166.636 146.859 1.00 74.81  ? 293 GLU C CD  1 
ATOM   8382  O  OE1 . GLU C 1 293 ? 191.188 166.312 147.645 1.00 72.55  ? 293 GLU C OE1 1 
ATOM   8383  O  OE2 . GLU C 1 293 ? 191.943 167.505 145.978 1.00 78.98  ? 293 GLU C OE2 1 
ATOM   8384  N  N   . GLY C 1 294 ? 193.072 164.181 144.365 1.00 63.27  ? 294 GLY C N   1 
ATOM   8385  C  CA  . GLY C 1 294 ? 192.943 162.769 144.041 1.00 63.66  ? 294 GLY C CA  1 
ATOM   8386  C  C   . GLY C 1 294 ? 192.556 162.527 142.595 1.00 64.80  ? 294 GLY C C   1 
ATOM   8387  O  O   . GLY C 1 294 ? 192.639 161.398 142.103 1.00 66.39  ? 294 GLY C O   1 
ATOM   8388  N  N   . LEU C 1 295 ? 192.124 163.578 141.896 1.00 58.70  ? 295 LEU C N   1 
ATOM   8389  C  CA  . LEU C 1 295 ? 191.687 163.415 140.513 1.00 59.21  ? 295 LEU C CA  1 
ATOM   8390  C  C   . LEU C 1 295 ? 192.869 163.228 139.571 1.00 61.40  ? 295 LEU C C   1 
ATOM   8391  O  O   . LEU C 1 295 ? 192.742 162.576 138.528 1.00 62.93  ? 295 LEU C O   1 
ATOM   8392  C  CB  . LEU C 1 295 ? 190.847 164.618 140.084 1.00 59.97  ? 295 LEU C CB  1 
ATOM   8393  C  CG  . LEU C 1 295 ? 189.479 164.761 140.750 1.00 56.58  ? 295 LEU C CG  1 
ATOM   8394  C  CD1 . LEU C 1 295 ? 188.712 165.921 140.143 1.00 55.33  ? 295 LEU C CD1 1 
ATOM   8395  C  CD2 . LEU C 1 295 ? 188.688 163.469 140.631 1.00 54.39  ? 295 LEU C CD2 1 
ATOM   8396  N  N   . ARG C 1 296 ? 194.023 163.796 139.916 1.00 63.20  ? 296 ARG C N   1 
ATOM   8397  C  CA  . ARG C 1 296 ? 195.168 163.786 139.014 1.00 63.66  ? 296 ARG C CA  1 
ATOM   8398  C  C   . ARG C 1 296 ? 195.648 162.363 138.760 1.00 63.44  ? 296 ARG C C   1 
ATOM   8399  O  O   . ARG C 1 296 ? 195.884 161.595 139.697 1.00 60.50  ? 296 ARG C O   1 
ATOM   8400  C  CB  . ARG C 1 296 ? 196.299 164.635 139.597 1.00 62.84  ? 296 ARG C CB  1 
ATOM   8401  C  CG  . ARG C 1 296 ? 197.523 164.758 138.703 1.00 64.08  ? 296 ARG C CG  1 
ATOM   8402  C  CD  . ARG C 1 296 ? 197.504 166.052 137.902 1.00 61.74  ? 296 ARG C CD  1 
ATOM   8403  N  NE  . ARG C 1 296 ? 196.779 167.115 138.589 1.00 63.26  ? 296 ARG C NE  1 
ATOM   8404  C  CZ  . ARG C 1 296 ? 196.607 168.338 138.105 1.00 63.16  ? 296 ARG C CZ  1 
ATOM   8405  N  NH1 . ARG C 1 296 ? 197.098 168.691 136.928 1.00 59.74  ? 296 ARG C NH1 1 
ATOM   8406  N  NH2 . ARG C 1 296 ? 195.926 169.228 138.820 1.00 61.17  ? 296 ARG C NH2 1 
ATOM   8407  N  N   . GLY C 1 297 ? 195.799 162.017 137.483 1.00 57.67  ? 297 GLY C N   1 
ATOM   8408  C  CA  . GLY C 1 297 ? 196.248 160.691 137.108 1.00 57.84  ? 297 GLY C CA  1 
ATOM   8409  C  C   . GLY C 1 297 ? 195.188 159.616 137.130 1.00 58.30  ? 297 GLY C C   1 
ATOM   8410  O  O   . GLY C 1 297 ? 195.529 158.430 137.164 1.00 55.80  ? 297 GLY C O   1 
ATOM   8411  N  N   . LYS C 1 298 ? 193.911 159.987 137.107 1.00 59.13  ? 298 LYS C N   1 
ATOM   8412  C  CA  . LYS C 1 298 ? 192.814 159.033 137.174 1.00 56.35  ? 298 LYS C CA  1 
ATOM   8413  C  C   . LYS C 1 298 ? 191.908 159.186 135.960 1.00 57.61  ? 298 LYS C C   1 
ATOM   8414  O  O   . LYS C 1 298 ? 191.669 160.297 135.478 1.00 63.87  ? 298 LYS C O   1 
ATOM   8415  C  CB  . LYS C 1 298 ? 191.997 159.219 138.456 1.00 55.09  ? 298 LYS C CB  1 
ATOM   8416  C  CG  . LYS C 1 298 ? 192.784 158.987 139.732 1.00 53.34  ? 298 LYS C CG  1 
ATOM   8417  C  CD  . LYS C 1 298 ? 191.898 158.418 140.826 1.00 57.48  ? 298 LYS C CD  1 
ATOM   8418  C  CE  . LYS C 1 298 ? 192.720 157.725 141.896 1.00 57.24  ? 298 LYS C CE  1 
ATOM   8419  N  NZ  . LYS C 1 298 ? 193.854 158.572 142.354 1.00 59.52  ? 298 LYS C NZ  1 
ATOM   8420  N  N   . SER C 1 299 ? 191.404 158.057 135.470 1.00 48.79  ? 299 SER C N   1 
ATOM   8421  C  CA  . SER C 1 299 ? 190.529 158.058 134.309 1.00 46.06  ? 299 SER C CA  1 
ATOM   8422  C  C   . SER C 1 299 ? 189.093 158.379 134.713 1.00 48.77  ? 299 SER C C   1 
ATOM   8423  O  O   . SER C 1 299 ? 188.647 158.077 135.823 1.00 55.95  ? 299 SER C O   1 
ATOM   8424  C  CB  . SER C 1 299 ? 190.583 156.709 133.594 1.00 47.38  ? 299 SER C CB  1 
ATOM   8425  O  OG  . SER C 1 299 ? 190.823 155.655 134.509 1.00 48.43  ? 299 SER C OG  1 
ATOM   8426  N  N   . VAL C 1 300 ? 188.366 159.005 133.791 1.00 41.62  ? 300 VAL C N   1 
ATOM   8427  C  CA  . VAL C 1 300 ? 186.976 159.384 134.021 1.00 43.28  ? 300 VAL C CA  1 
ATOM   8428  C  C   . VAL C 1 300 ? 186.146 158.974 132.810 1.00 45.00  ? 300 VAL C C   1 
ATOM   8429  O  O   . VAL C 1 300 ? 186.538 159.219 131.665 1.00 49.06  ? 300 VAL C O   1 
ATOM   8430  C  CB  . VAL C 1 300 ? 186.834 160.893 134.311 1.00 50.68  ? 300 VAL C CB  1 
ATOM   8431  C  CG1 . VAL C 1 300 ? 187.506 161.727 133.228 1.00 49.89  ? 300 VAL C CG1 1 
ATOM   8432  C  CG2 . VAL C 1 300 ? 185.370 161.272 134.478 1.00 45.10  ? 300 VAL C CG2 1 
ATOM   8433  N  N   . PHE C 1 301 ? 185.005 158.338 133.067 1.00 48.43  ? 301 PHE C N   1 
ATOM   8434  C  CA  . PHE C 1 301 ? 184.103 157.859 132.028 1.00 42.57  ? 301 PHE C CA  1 
ATOM   8435  C  C   . PHE C 1 301 ? 182.843 158.713 132.037 1.00 43.73  ? 301 PHE C C   1 
ATOM   8436  O  O   . PHE C 1 301 ? 182.273 158.973 133.102 1.00 53.60  ? 301 PHE C O   1 
ATOM   8437  C  CB  . PHE C 1 301 ? 183.757 156.388 132.258 1.00 45.83  ? 301 PHE C CB  1 
ATOM   8438  C  CG  . PHE C 1 301 ? 183.394 155.638 131.009 1.00 47.11  ? 301 PHE C CG  1 
ATOM   8439  C  CD1 . PHE C 1 301 ? 182.218 155.914 130.334 1.00 47.92  ? 301 PHE C CD1 1 
ATOM   8440  C  CD2 . PHE C 1 301 ? 184.225 154.646 130.518 1.00 49.14  ? 301 PHE C CD2 1 
ATOM   8441  C  CE1 . PHE C 1 301 ? 181.880 155.218 129.191 1.00 48.44  ? 301 PHE C CE1 1 
ATOM   8442  C  CE2 . PHE C 1 301 ? 183.893 153.949 129.375 1.00 49.34  ? 301 PHE C CE2 1 
ATOM   8443  C  CZ  . PHE C 1 301 ? 182.720 154.235 128.711 1.00 49.89  ? 301 PHE C CZ  1 
ATOM   8444  N  N   . PHE C 1 302 ? 182.411 159.148 130.859 1.00 40.86  ? 302 PHE C N   1 
ATOM   8445  C  CA  . PHE C 1 302 ? 181.227 159.985 130.728 1.00 44.80  ? 302 PHE C CA  1 
ATOM   8446  C  C   . PHE C 1 302 ? 180.140 159.239 129.970 1.00 47.52  ? 302 PHE C C   1 
ATOM   8447  O  O   . PHE C 1 302 ? 180.379 158.727 128.871 1.00 50.26  ? 302 PHE C O   1 
ATOM   8448  C  CB  . PHE C 1 302 ? 181.557 161.296 130.015 1.00 45.83  ? 302 PHE C CB  1 
ATOM   8449  C  CG  . PHE C 1 302 ? 182.521 162.162 130.765 1.00 46.53  ? 302 PHE C CG  1 
ATOM   8450  C  CD1 . PHE C 1 302 ? 183.885 161.976 130.633 1.00 48.47  ? 302 PHE C CD1 1 
ATOM   8451  C  CD2 . PHE C 1 302 ? 182.065 163.149 131.618 1.00 43.75  ? 302 PHE C CD2 1 
ATOM   8452  C  CE1 . PHE C 1 302 ? 184.772 162.765 131.325 1.00 46.29  ? 302 PHE C CE1 1 
ATOM   8453  C  CE2 . PHE C 1 302 ? 182.950 163.938 132.314 1.00 40.56  ? 302 PHE C CE2 1 
ATOM   8454  C  CZ  . PHE C 1 302 ? 184.304 163.748 132.167 1.00 40.69  ? 302 PHE C CZ  1 
ATOM   8455  N  N   . LEU C 1 303 ? 178.953 159.179 130.560 1.00 52.98  ? 303 LEU C N   1 
ATOM   8456  C  CA  . LEU C 1 303 ? 177.770 158.635 129.915 1.00 56.08  ? 303 LEU C CA  1 
ATOM   8457  C  C   . LEU C 1 303 ? 176.805 159.756 129.552 1.00 54.07  ? 303 LEU C C   1 
ATOM   8458  O  O   . LEU C 1 303 ? 176.731 160.766 130.260 1.00 54.37  ? 303 LEU C O   1 
ATOM   8459  C  CB  . LEU C 1 303 ? 177.074 157.620 130.822 1.00 53.35  ? 303 LEU C CB  1 
ATOM   8460  C  CG  . LEU C 1 303 ? 177.879 156.337 131.039 1.00 51.23  ? 303 LEU C CG  1 
ATOM   8461  C  CD1 . LEU C 1 303 ? 178.605 156.361 132.367 1.00 53.14  ? 303 LEU C CD1 1 
ATOM   8462  C  CD2 . LEU C 1 303 ? 176.979 155.116 130.943 1.00 52.26  ? 303 LEU C CD2 1 
ATOM   8463  N  N   . PRO C 1 304 ? 176.063 159.602 128.456 1.00 53.51  ? 304 PRO C N   1 
ATOM   8464  C  CA  . PRO C 1 304 ? 175.289 160.728 127.920 1.00 55.74  ? 304 PRO C CA  1 
ATOM   8465  C  C   . PRO C 1 304 ? 174.110 161.124 128.790 1.00 58.29  ? 304 PRO C C   1 
ATOM   8466  O  O   . PRO C 1 304 ? 173.096 160.420 128.818 1.00 63.25  ? 304 PRO C O   1 
ATOM   8467  C  CB  . PRO C 1 304 ? 174.810 160.198 126.562 1.00 57.51  ? 304 PRO C CB  1 
ATOM   8468  C  CG  . PRO C 1 304 ? 175.749 159.081 126.235 1.00 55.94  ? 304 PRO C CG  1 
ATOM   8469  C  CD  . PRO C 1 304 ? 176.022 158.443 127.553 1.00 53.49  ? 304 PRO C CD  1 
ATOM   8470  N  N   . ASP C 1 305 ? 174.227 162.238 129.510 1.00 57.36  ? 305 ASP C N   1 
ATOM   8471  C  CA  . ASP C 1 305 ? 173.082 162.750 130.249 1.00 61.27  ? 305 ASP C CA  1 
ATOM   8472  C  C   . ASP C 1 305 ? 172.679 164.154 129.810 1.00 62.37  ? 305 ASP C C   1 
ATOM   8473  O  O   . ASP C 1 305 ? 171.535 164.371 129.400 1.00 62.35  ? 305 ASP C O   1 
ATOM   8474  C  CB  . ASP C 1 305 ? 173.373 162.737 131.751 1.00 62.50  ? 305 ASP C CB  1 
ATOM   8475  C  CG  . ASP C 1 305 ? 173.897 161.400 132.228 1.00 63.81  ? 305 ASP C CG  1 
ATOM   8476  O  OD1 . ASP C 1 305 ? 173.240 160.372 131.960 1.00 61.94  ? 305 ASP C OD1 1 
ATOM   8477  O  OD2 . ASP C 1 305 ? 174.965 161.377 132.875 1.00 61.19  ? 305 ASP C OD2 1 
ATOM   8478  N  N   . SER C 1 306 ? 173.613 165.103 129.855 1.00 61.70  ? 306 SER C N   1 
ATOM   8479  C  CA  . SER C 1 306 ? 173.267 166.518 129.805 1.00 59.89  ? 306 SER C CA  1 
ATOM   8480  C  C   . SER C 1 306 ? 174.030 167.309 128.753 1.00 62.15  ? 306 SER C C   1 
ATOM   8481  O  O   . SER C 1 306 ? 173.921 168.539 128.735 1.00 66.31  ? 306 SER C O   1 
ATOM   8482  C  CB  . SER C 1 306 ? 173.499 167.157 131.178 1.00 61.83  ? 306 SER C CB  1 
ATOM   8483  O  OG  . SER C 1 306 ? 174.615 166.574 131.828 1.00 62.14  ? 306 SER C OG  1 
ATOM   8484  N  N   . GLN C 1 307 ? 174.809 166.650 127.895 1.00 62.45  ? 307 GLN C N   1 
ATOM   8485  C  CA  . GLN C 1 307 ? 175.629 167.281 126.862 1.00 59.08  ? 307 GLN C CA  1 
ATOM   8486  C  C   . GLN C 1 307 ? 176.726 168.169 127.437 1.00 60.87  ? 307 GLN C C   1 
ATOM   8487  O  O   . GLN C 1 307 ? 177.433 168.839 126.675 1.00 62.25  ? 307 GLN C O   1 
ATOM   8488  C  CB  . GLN C 1 307 ? 174.783 168.093 125.873 1.00 56.12  ? 307 GLN C CB  1 
ATOM   8489  C  CG  . GLN C 1 307 ? 173.632 167.319 125.262 1.00 59.40  ? 307 GLN C CG  1 
ATOM   8490  C  CD  . GLN C 1 307 ? 172.697 168.203 124.465 1.00 60.12  ? 307 GLN C CD  1 
ATOM   8491  O  OE1 . GLN C 1 307 ? 171.485 168.192 124.676 1.00 60.88  ? 307 GLN C OE1 1 
ATOM   8492  N  NE2 . GLN C 1 307 ? 173.256 168.978 123.545 1.00 59.60  ? 307 GLN C NE2 1 
ATOM   8493  N  N   . LEU C 1 308 ? 176.886 168.197 128.759 1.00 62.52  ? 308 LEU C N   1 
ATOM   8494  C  CA  . LEU C 1 308 ? 177.988 168.892 129.408 1.00 57.90  ? 308 LEU C CA  1 
ATOM   8495  C  C   . LEU C 1 308 ? 179.279 168.091 129.369 1.00 54.70  ? 308 LEU C C   1 
ATOM   8496  O  O   . LEU C 1 308 ? 180.333 168.620 129.737 1.00 58.16  ? 308 LEU C O   1 
ATOM   8497  C  CB  . LEU C 1 308 ? 177.636 169.188 130.871 1.00 59.01  ? 308 LEU C CB  1 
ATOM   8498  C  CG  . LEU C 1 308 ? 176.508 170.167 131.190 1.00 61.12  ? 308 LEU C CG  1 
ATOM   8499  C  CD1 . LEU C 1 308 ? 176.001 169.921 132.594 1.00 59.55  ? 308 LEU C CD1 1 
ATOM   8500  C  CD2 . LEU C 1 308 ? 176.986 171.589 131.063 1.00 59.38  ? 308 LEU C CD2 1 
ATOM   8501  N  N   . GLU C 1 309 ? 179.211 166.837 128.931 1.00 56.18  ? 309 GLU C N   1 
ATOM   8502  C  CA  . GLU C 1 309 ? 180.343 165.927 129.070 1.00 56.46  ? 309 GLU C CA  1 
ATOM   8503  C  C   . GLU C 1 309 ? 181.600 166.348 128.315 1.00 57.85  ? 309 GLU C C   1 
ATOM   8504  O  O   . GLU C 1 309 ? 182.691 166.207 128.888 1.00 58.26  ? 309 GLU C O   1 
ATOM   8505  C  CB  . GLU C 1 309 ? 179.901 164.516 128.668 1.00 60.76  ? 309 GLU C CB  1 
ATOM   8506  C  CG  . GLU C 1 309 ? 178.786 163.973 129.546 1.00 57.32  ? 309 GLU C CG  1 
ATOM   8507  C  CD  . GLU C 1 309 ? 177.411 164.229 128.964 1.00 61.82  ? 309 GLU C CD  1 
ATOM   8508  O  OE1 . GLU C 1 309 ? 177.331 164.748 127.833 1.00 58.79  ? 309 GLU C OE1 1 
ATOM   8509  O  OE2 . GLU C 1 309 ? 176.409 163.915 129.639 1.00 61.66  ? 309 GLU C OE2 1 
ATOM   8510  N  N   . PRO C 1 310 ? 181.553 166.823 127.057 1.00 60.30  ? 310 PRO C N   1 
ATOM   8511  C  CA  . PRO C 1 310 ? 182.809 167.228 126.402 1.00 59.94  ? 310 PRO C CA  1 
ATOM   8512  C  C   . PRO C 1 310 ? 183.428 168.485 126.999 1.00 58.73  ? 310 PRO C C   1 
ATOM   8513  O  O   . PRO C 1 310 ? 184.629 168.520 127.297 1.00 63.29  ? 310 PRO C O   1 
ATOM   8514  C  CB  . PRO C 1 310 ? 182.392 167.454 124.942 1.00 59.47  ? 310 PRO C CB  1 
ATOM   8515  C  CG  . PRO C 1 310 ? 181.078 166.770 124.796 1.00 61.63  ? 310 PRO C CG  1 
ATOM   8516  C  CD  . PRO C 1 310 ? 180.417 166.891 126.123 1.00 60.66  ? 310 PRO C CD  1 
ATOM   8517  N  N   . SER C 1 311 ? 182.609 169.523 127.186 1.00 55.60  ? 311 SER C N   1 
ATOM   8518  C  CA  . SER C 1 311 ? 183.113 170.805 127.663 1.00 57.52  ? 311 SER C CA  1 
ATOM   8519  C  C   . SER C 1 311 ? 183.583 170.747 129.109 1.00 55.26  ? 311 SER C C   1 
ATOM   8520  O  O   . SER C 1 311 ? 184.281 171.661 129.559 1.00 58.41  ? 311 SER C O   1 
ATOM   8521  C  CB  . SER C 1 311 ? 182.038 171.880 127.509 1.00 59.63  ? 311 SER C CB  1 
ATOM   8522  O  OG  . SER C 1 311 ? 181.383 172.115 128.740 1.00 59.23  ? 311 SER C OG  1 
ATOM   8523  N  N   . LEU C 1 312 ? 183.213 169.701 129.844 1.00 50.27  ? 312 LEU C N   1 
ATOM   8524  C  CA  . LEU C 1 312 ? 183.666 169.505 131.212 1.00 51.98  ? 312 LEU C CA  1 
ATOM   8525  C  C   . LEU C 1 312 ? 184.726 168.417 131.324 1.00 51.87  ? 312 LEU C C   1 
ATOM   8526  O  O   . LEU C 1 312 ? 185.565 168.471 132.232 1.00 58.91  ? 312 LEU C O   1 
ATOM   8527  C  CB  . LEU C 1 312 ? 182.461 169.178 132.103 1.00 52.70  ? 312 LEU C CB  1 
ATOM   8528  C  CG  . LEU C 1 312 ? 182.625 168.553 133.480 1.00 51.08  ? 312 LEU C CG  1 
ATOM   8529  C  CD1 . LEU C 1 312 ? 181.696 169.243 134.451 1.00 54.80  ? 312 LEU C CD1 1 
ATOM   8530  C  CD2 . LEU C 1 312 ? 182.293 167.086 133.393 1.00 47.78  ? 312 LEU C CD2 1 
ATOM   8531  N  N   . ALA C 1 313 ? 184.722 167.453 130.404 1.00 47.86  ? 313 ALA C N   1 
ATOM   8532  C  CA  . ALA C 1 313 ? 185.852 166.546 130.270 1.00 48.88  ? 313 ALA C CA  1 
ATOM   8533  C  C   . ALA C 1 313 ? 187.104 167.305 129.868 1.00 56.02  ? 313 ALA C C   1 
ATOM   8534  O  O   . ALA C 1 313 ? 188.217 166.913 130.228 1.00 53.35  ? 313 ALA C O   1 
ATOM   8535  C  CB  . ALA C 1 313 ? 185.535 165.458 129.246 1.00 50.48  ? 313 ALA C CB  1 
ATOM   8536  N  N   . ARG C 1 314 ? 186.945 168.401 129.121 1.00 59.57  ? 314 ARG C N   1 
ATOM   8537  C  CA  . ARG C 1 314 ? 188.093 169.255 128.836 1.00 52.82  ? 314 ARG C CA  1 
ATOM   8538  C  C   . ARG C 1 314 ? 188.676 169.827 130.120 1.00 56.53  ? 314 ARG C C   1 
ATOM   8539  O  O   . ARG C 1 314 ? 189.898 169.820 130.315 1.00 62.46  ? 314 ARG C O   1 
ATOM   8540  C  CB  . ARG C 1 314 ? 187.692 170.375 127.875 1.00 55.09  ? 314 ARG C CB  1 
ATOM   8541  C  CG  . ARG C 1 314 ? 188.782 171.407 127.595 1.00 59.86  ? 314 ARG C CG  1 
ATOM   8542  C  CD  . ARG C 1 314 ? 188.631 172.670 128.437 1.00 58.51  ? 314 ARG C CD  1 
ATOM   8543  N  NE  . ARG C 1 314 ? 187.249 173.128 128.513 1.00 57.27  ? 314 ARG C NE  1 
ATOM   8544  C  CZ  . ARG C 1 314 ? 186.739 173.801 129.534 1.00 61.02  ? 314 ARG C CZ  1 
ATOM   8545  N  NH1 . ARG C 1 314 ? 187.471 174.115 130.590 1.00 59.84  ? 314 ARG C NH1 1 
ATOM   8546  N  NH2 . ARG C 1 314 ? 185.462 174.171 129.495 1.00 63.06  ? 314 ARG C NH2 1 
ATOM   8547  N  N   . PHE C 1 315 ? 187.814 170.316 131.014 1.00 54.85  ? 315 PHE C N   1 
ATOM   8548  C  CA  . PHE C 1 315 ? 188.277 170.820 132.302 1.00 56.64  ? 315 PHE C CA  1 
ATOM   8549  C  C   . PHE C 1 315 ? 188.970 169.725 133.100 1.00 57.88  ? 315 PHE C C   1 
ATOM   8550  O  O   . PHE C 1 315 ? 190.065 169.928 133.637 1.00 64.78  ? 315 PHE C O   1 
ATOM   8551  C  CB  . PHE C 1 315 ? 187.097 171.396 133.085 1.00 54.25  ? 315 PHE C CB  1 
ATOM   8552  C  CG  . PHE C 1 315 ? 187.340 171.496 134.563 1.00 55.03  ? 315 PHE C CG  1 
ATOM   8553  C  CD1 . PHE C 1 315 ? 188.089 172.534 135.087 1.00 57.02  ? 315 PHE C CD1 1 
ATOM   8554  C  CD2 . PHE C 1 315 ? 186.808 170.558 135.431 1.00 56.99  ? 315 PHE C CD2 1 
ATOM   8555  C  CE1 . PHE C 1 315 ? 188.311 172.629 136.444 1.00 57.36  ? 315 PHE C CE1 1 
ATOM   8556  C  CE2 . PHE C 1 315 ? 187.028 170.649 136.789 1.00 56.70  ? 315 PHE C CE2 1 
ATOM   8557  C  CZ  . PHE C 1 315 ? 187.780 171.686 137.296 1.00 55.90  ? 315 PHE C CZ  1 
ATOM   8558  N  N   . LEU C 1 316 ? 188.351 168.546 133.169 1.00 50.23  ? 316 LEU C N   1 
ATOM   8559  C  CA  . LEU C 1 316 ? 188.927 167.451 133.946 1.00 50.30  ? 316 LEU C CA  1 
ATOM   8560  C  C   . LEU C 1 316 ? 190.273 167.010 133.381 1.00 53.18  ? 316 LEU C C   1 
ATOM   8561  O  O   . LEU C 1 316 ? 191.195 166.690 134.140 1.00 59.80  ? 316 LEU C O   1 
ATOM   8562  C  CB  . LEU C 1 316 ? 187.955 166.273 133.995 1.00 53.44  ? 316 LEU C CB  1 
ATOM   8563  C  CG  . LEU C 1 316 ? 186.869 166.339 135.070 1.00 54.28  ? 316 LEU C CG  1 
ATOM   8564  C  CD1 . LEU C 1 316 ? 186.026 165.076 135.054 1.00 53.37  ? 316 LEU C CD1 1 
ATOM   8565  C  CD2 . LEU C 1 316 ? 187.485 166.558 136.442 1.00 51.13  ? 316 LEU C CD2 1 
ATOM   8566  N  N   . THR C 1 317 ? 190.404 166.978 132.055 1.00 58.89  ? 317 THR C N   1 
ATOM   8567  C  CA  . THR C 1 317 ? 191.636 166.519 131.426 1.00 61.16  ? 317 THR C CA  1 
ATOM   8568  C  C   . THR C 1 317 ? 192.755 167.544 131.566 1.00 60.32  ? 317 THR C C   1 
ATOM   8569  O  O   . THR C 1 317 ? 193.892 167.190 131.898 1.00 61.85  ? 317 THR C O   1 
ATOM   8570  C  CB  . THR C 1 317 ? 191.376 166.198 129.951 1.00 60.24  ? 317 THR C CB  1 
ATOM   8571  O  OG1 . THR C 1 317 ? 190.804 164.890 129.839 1.00 60.27  ? 317 THR C OG1 1 
ATOM   8572  C  CG2 . THR C 1 317 ? 192.668 166.247 129.146 1.00 60.48  ? 317 THR C CG2 1 
ATOM   8573  N  N   . ARG C 1 318 ? 192.453 168.823 131.330 1.00 59.93  ? 318 ARG C N   1 
ATOM   8574  C  CA  . ARG C 1 318 ? 193.510 169.827 131.302 1.00 63.67  ? 318 ARG C CA  1 
ATOM   8575  C  C   . ARG C 1 318 ? 193.857 170.310 132.706 1.00 64.74  ? 318 ARG C C   1 
ATOM   8576  O  O   . ARG C 1 318 ? 195.027 170.298 133.104 1.00 62.91  ? 318 ARG C O   1 
ATOM   8577  C  CB  . ARG C 1 318 ? 193.092 170.995 130.410 1.00 63.36  ? 318 ARG C CB  1 
ATOM   8578  C  CG  . ARG C 1 318 ? 192.699 170.592 128.996 1.00 59.54  ? 318 ARG C CG  1 
ATOM   8579  C  CD  . ARG C 1 318 ? 193.892 170.079 128.198 1.00 63.32  ? 318 ARG C CD  1 
ATOM   8580  N  NE  . ARG C 1 318 ? 194.784 171.143 127.746 1.00 66.18  ? 318 ARG C NE  1 
ATOM   8581  C  CZ  . ARG C 1 318 ? 194.430 172.165 126.976 1.00 64.59  ? 318 ARG C CZ  1 
ATOM   8582  N  NH1 . ARG C 1 318 ? 193.208 172.273 126.479 1.00 65.43  ? 318 ARG C NH1 1 
ATOM   8583  N  NH2 . ARG C 1 318 ? 195.332 173.095 126.679 1.00 62.82  ? 318 ARG C NH2 1 
ATOM   8584  N  N   . GLU C 1 319 ? 192.855 170.739 133.475 1.00 66.05  ? 319 GLU C N   1 
ATOM   8585  C  CA  . GLU C 1 319 ? 193.105 171.289 134.813 1.00 65.98  ? 319 GLU C CA  1 
ATOM   8586  C  C   . GLU C 1 319 ? 193.386 170.178 135.820 1.00 66.58  ? 319 GLU C C   1 
ATOM   8587  O  O   . GLU C 1 319 ? 194.460 170.133 136.426 1.00 67.05  ? 319 GLU C O   1 
ATOM   8588  C  CB  . GLU C 1 319 ? 191.922 172.144 135.270 1.00 62.91  ? 319 GLU C CB  1 
ATOM   8589  C  CG  . GLU C 1 319 ? 191.539 173.265 134.327 1.00 65.90  ? 319 GLU C CG  1 
ATOM   8590  C  CD  . GLU C 1 319 ? 190.889 174.424 135.057 1.00 68.85  ? 319 GLU C CD  1 
ATOM   8591  O  OE1 . GLU C 1 319 ? 190.993 174.473 136.300 1.00 68.99  ? 319 GLU C OE1 1 
ATOM   8592  O  OE2 . GLU C 1 319 ? 190.268 175.281 134.396 1.00 68.62  ? 319 GLU C OE2 1 
ATOM   8593  N  N   . CYS C 1 320 ? 192.424 169.276 136.004 1.00 58.30  ? 320 CYS C N   1 
ATOM   8594  C  CA  . CYS C 1 320 ? 192.507 168.281 137.067 1.00 59.82  ? 320 CYS C CA  1 
ATOM   8595  C  C   . CYS C 1 320 ? 193.477 167.151 136.760 1.00 62.15  ? 320 CYS C C   1 
ATOM   8596  O  O   . CYS C 1 320 ? 193.731 166.330 137.647 1.00 63.59  ? 320 CYS C O   1 
ATOM   8597  C  CB  . CYS C 1 320 ? 191.118 167.708 137.349 1.00 59.48  ? 320 CYS C CB  1 
ATOM   8598  S  SG  . CYS C 1 320 ? 189.921 168.929 137.923 1.00 70.80  ? 320 CYS C SG  1 
ATOM   8599  N  N   . GLY C 1 321 ? 194.018 167.078 135.547 1.00 57.20  ? 321 GLY C N   1 
ATOM   8600  C  CA  . GLY C 1 321 ? 194.951 166.019 135.224 1.00 59.14  ? 321 GLY C CA  1 
ATOM   8601  C  C   . GLY C 1 321 ? 194.326 164.664 134.995 1.00 62.34  ? 321 GLY C C   1 
ATOM   8602  O  O   . GLY C 1 321 ? 195.050 163.667 134.936 1.00 63.29  ? 321 GLY C O   1 
ATOM   8603  N  N   . MET C 1 322 ? 193.004 164.595 134.871 1.00 66.04  ? 322 MET C N   1 
ATOM   8604  C  CA  . MET C 1 322 ? 192.338 163.329 134.613 1.00 63.55  ? 322 MET C CA  1 
ATOM   8605  C  C   . MET C 1 322 ? 192.593 162.876 133.180 1.00 62.38  ? 322 MET C C   1 
ATOM   8606  O  O   . MET C 1 322 ? 192.843 163.684 132.282 1.00 59.90  ? 322 MET C O   1 
ATOM   8607  C  CB  . MET C 1 322 ? 190.836 163.457 134.865 1.00 59.97  ? 322 MET C CB  1 
ATOM   8608  C  CG  . MET C 1 322 ? 190.459 163.537 136.335 1.00 60.63  ? 322 MET C CG  1 
ATOM   8609  S  SD  . MET C 1 322 ? 188.781 162.970 136.669 1.00 68.10  ? 322 MET C SD  1 
ATOM   8610  C  CE  . MET C 1 322 ? 189.094 161.315 137.271 1.00 59.03  ? 322 MET C CE  1 
ATOM   8611  N  N   . SER C 1 323 ? 192.534 161.565 132.971 1.00 53.53  ? 323 SER C N   1 
ATOM   8612  C  CA  . SER C 1 323 ? 192.743 160.967 131.655 1.00 53.50  ? 323 SER C CA  1 
ATOM   8613  C  C   . SER C 1 323 ? 191.417 160.381 131.186 1.00 56.18  ? 323 SER C C   1 
ATOM   8614  O  O   . SER C 1 323 ? 191.128 159.206 131.423 1.00 59.58  ? 323 SER C O   1 
ATOM   8615  C  CB  . SER C 1 323 ? 193.836 159.905 131.710 1.00 55.47  ? 323 SER C CB  1 
ATOM   8616  O  OG  . SER C 1 323 ? 193.306 158.651 132.102 1.00 60.28  ? 323 SER C OG  1 
ATOM   8617  N  N   . ALA C 1 324 ? 190.613 161.201 130.514 1.00 58.10  ? 324 ALA C N   1 
ATOM   8618  C  CA  . ALA C 1 324 ? 189.304 160.760 130.054 1.00 57.70  ? 324 ALA C CA  1 
ATOM   8619  C  C   . ALA C 1 324 ? 189.435 159.585 129.094 1.00 56.97  ? 324 ALA C C   1 
ATOM   8620  O  O   . ALA C 1 324 ? 190.237 159.612 128.156 1.00 61.05  ? 324 ALA C O   1 
ATOM   8621  C  CB  . ALA C 1 324 ? 188.562 161.910 129.376 1.00 56.98  ? 324 ALA C CB  1 
ATOM   8622  N  N   . VAL C 1 325 ? 188.640 158.549 129.335 1.00 56.03  ? 325 VAL C N   1 
ATOM   8623  C  CA  . VAL C 1 325 ? 188.655 157.341 128.519 1.00 59.63  ? 325 VAL C CA  1 
ATOM   8624  C  C   . VAL C 1 325 ? 187.576 157.380 127.448 1.00 62.40  ? 325 VAL C C   1 
ATOM   8625  O  O   . VAL C 1 325 ? 187.817 157.010 126.299 1.00 63.59  ? 325 VAL C O   1 
ATOM   8626  C  CB  . VAL C 1 325 ? 188.515 156.088 129.413 1.00 56.59  ? 325 VAL C CB  1 
ATOM   8627  C  CG1 . VAL C 1 325 ? 189.870 155.675 129.959 1.00 59.17  ? 325 VAL C CG1 1 
ATOM   8628  C  CG2 . VAL C 1 325 ? 187.540 156.347 130.546 1.00 53.68  ? 325 VAL C CG2 1 
ATOM   8629  N  N   . GLU C 1 326 ? 186.374 157.824 127.807 1.00 56.83  ? 326 GLU C N   1 
ATOM   8630  C  CA  . GLU C 1 326 ? 185.289 157.964 126.851 1.00 56.87  ? 326 GLU C CA  1 
ATOM   8631  C  C   . GLU C 1 326 ? 184.369 159.092 127.290 1.00 57.04  ? 326 GLU C C   1 
ATOM   8632  O  O   . GLU C 1 326 ? 184.001 159.181 128.464 1.00 62.36  ? 326 GLU C O   1 
ATOM   8633  C  CB  . GLU C 1 326 ? 184.495 156.661 126.708 1.00 53.96  ? 326 GLU C CB  1 
ATOM   8634  C  CG  . GLU C 1 326 ? 183.035 156.860 126.347 1.00 56.03  ? 326 GLU C CG  1 
ATOM   8635  C  CD  . GLU C 1 326 ? 182.481 155.716 125.528 1.00 62.37  ? 326 GLU C CD  1 
ATOM   8636  O  OE1 . GLU C 1 326 ? 181.443 155.909 124.861 1.00 63.41  ? 326 GLU C OE1 1 
ATOM   8637  O  OE2 . GLU C 1 326 ? 183.085 154.623 125.548 1.00 64.20  ? 326 GLU C OE2 1 
ATOM   8638  N  N   . VAL C 1 327 ? 184.006 159.950 126.341 1.00 52.29  ? 327 VAL C N   1 
ATOM   8639  C  CA  . VAL C 1 327 ? 183.086 161.055 126.576 1.00 54.16  ? 327 VAL C CA  1 
ATOM   8640  C  C   . VAL C 1 327 ? 181.800 160.758 125.818 1.00 59.62  ? 327 VAL C C   1 
ATOM   8641  O  O   . VAL C 1 327 ? 181.795 160.721 124.583 1.00 61.90  ? 327 VAL C O   1 
ATOM   8642  C  CB  . VAL C 1 327 ? 183.688 162.397 126.137 1.00 53.76  ? 327 VAL C CB  1 
ATOM   8643  C  CG1 . VAL C 1 327 ? 182.773 163.541 126.531 1.00 56.42  ? 327 VAL C CG1 1 
ATOM   8644  C  CG2 . VAL C 1 327 ? 185.073 162.579 126.738 1.00 55.14  ? 327 VAL C CG2 1 
ATOM   8645  N  N   . GLY C 1 328 ? 180.713 160.543 126.552 1.00 59.80  ? 328 GLY C N   1 
ATOM   8646  C  CA  . GLY C 1 328 ? 179.420 160.244 125.963 1.00 56.04  ? 328 GLY C CA  1 
ATOM   8647  C  C   . GLY C 1 328 ? 178.462 161.409 126.152 1.00 58.03  ? 328 GLY C C   1 
ATOM   8648  O  O   . GLY C 1 328 ? 178.277 161.895 127.267 1.00 58.25  ? 328 GLY C O   1 
ATOM   8649  N  N   . THR C 1 329 ? 177.859 161.839 125.050 1.00 65.98  ? 329 THR C N   1 
ATOM   8650  C  CA  . THR C 1 329 ? 176.884 162.917 125.059 1.00 64.45  ? 329 THR C CA  1 
ATOM   8651  C  C   . THR C 1 329 ? 175.633 162.472 124.319 1.00 65.34  ? 329 THR C C   1 
ATOM   8652  O  O   . THR C 1 329 ? 175.711 161.644 123.406 1.00 67.62  ? 329 THR C O   1 
ATOM   8653  C  CB  . THR C 1 329 ? 177.450 164.187 124.403 1.00 67.91  ? 329 THR C CB  1 
ATOM   8654  O  OG1 . THR C 1 329 ? 176.388 165.108 124.129 1.00 70.39  ? 329 THR C OG1 1 
ATOM   8655  C  CG2 . THR C 1 329 ? 178.162 163.846 123.107 1.00 67.05  ? 329 THR C CG2 1 
ATOM   8656  N  N   . PRO C 1 330 ? 174.459 162.980 124.714 1.00 68.64  ? 330 PRO C N   1 
ATOM   8657  C  CA  . PRO C 1 330 ? 173.231 162.607 123.986 1.00 69.27  ? 330 PRO C CA  1 
ATOM   8658  C  C   . PRO C 1 330 ? 173.320 162.890 122.498 1.00 68.85  ? 330 PRO C C   1 
ATOM   8659  O  O   . PRO C 1 330 ? 172.843 162.089 121.683 1.00 70.73  ? 330 PRO C O   1 
ATOM   8660  C  CB  . PRO C 1 330 ? 172.157 163.458 124.673 1.00 66.86  ? 330 PRO C CB  1 
ATOM   8661  C  CG  . PRO C 1 330 ? 172.667 163.650 126.055 1.00 64.52  ? 330 PRO C CG  1 
ATOM   8662  C  CD  . PRO C 1 330 ? 174.166 163.734 125.945 1.00 65.23  ? 330 PRO C CD  1 
ATOM   8663  N  N   . PHE C 1 331 ? 173.931 164.012 122.124 1.00 73.32  ? 331 PHE C N   1 
ATOM   8664  C  CA  . PHE C 1 331 ? 174.232 164.322 120.736 1.00 75.44  ? 331 PHE C CA  1 
ATOM   8665  C  C   . PHE C 1 331 ? 175.172 165.516 120.720 1.00 76.59  ? 331 PHE C C   1 
ATOM   8666  O  O   . PHE C 1 331 ? 175.015 166.458 121.501 1.00 75.47  ? 331 PHE C O   1 
ATOM   8667  C  CB  . PHE C 1 331 ? 172.956 164.604 119.923 1.00 74.54  ? 331 PHE C CB  1 
ATOM   8668  C  CG  . PHE C 1 331 ? 172.635 166.064 119.766 1.00 74.84  ? 331 PHE C CG  1 
ATOM   8669  C  CD1 . PHE C 1 331 ? 171.898 166.731 120.728 1.00 71.85  ? 331 PHE C CD1 1 
ATOM   8670  C  CD2 . PHE C 1 331 ? 173.085 166.773 118.663 1.00 76.05  ? 331 PHE C CD2 1 
ATOM   8671  C  CE1 . PHE C 1 331 ? 171.607 168.072 120.589 1.00 75.61  ? 331 PHE C CE1 1 
ATOM   8672  C  CE2 . PHE C 1 331 ? 172.795 168.114 118.519 1.00 77.07  ? 331 PHE C CE2 1 
ATOM   8673  C  CZ  . PHE C 1 331 ? 172.056 168.764 119.483 1.00 76.25  ? 331 PHE C CZ  1 
ATOM   8674  N  N   . LEU C 1 332 ? 176.159 165.464 119.833 1.00 75.58  ? 332 LEU C N   1 
ATOM   8675  C  CA  . LEU C 1 332 ? 177.122 166.546 119.682 1.00 75.23  ? 332 LEU C CA  1 
ATOM   8676  C  C   . LEU C 1 332 ? 176.533 167.643 118.811 1.00 76.57  ? 332 LEU C C   1 
ATOM   8677  O  O   . LEU C 1 332 ? 176.003 167.369 117.729 1.00 76.40  ? 332 LEU C O   1 
ATOM   8678  C  CB  . LEU C 1 332 ? 178.429 166.064 119.060 1.00 74.48  ? 332 LEU C CB  1 
ATOM   8679  C  CG  . LEU C 1 332 ? 179.605 165.768 119.979 1.00 75.33  ? 332 LEU C CG  1 
ATOM   8680  C  CD1 . LEU C 1 332 ? 180.576 164.901 119.224 1.00 78.35  ? 332 LEU C CD1 1 
ATOM   8681  C  CD2 . LEU C 1 332 ? 180.268 167.052 120.441 1.00 74.46  ? 332 LEU C CD2 1 
ATOM   8682  N  N   . HIS C 1 333 ? 176.630 168.879 119.285 1.00 73.28  ? 333 HIS C N   1 
ATOM   8683  C  CA  . HIS C 1 333 ? 176.505 170.045 118.418 1.00 73.32  ? 333 HIS C CA  1 
ATOM   8684  C  C   . HIS C 1 333 ? 177.923 170.546 118.185 1.00 76.74  ? 333 HIS C C   1 
ATOM   8685  O  O   . HIS C 1 333 ? 178.416 171.429 118.887 1.00 80.40  ? 333 HIS C O   1 
ATOM   8686  C  CB  . HIS C 1 333 ? 175.608 171.105 119.041 1.00 73.45  ? 333 HIS C CB  1 
ATOM   8687  C  CG  . HIS C 1 333 ? 174.962 172.004 118.037 1.00 76.04  ? 333 HIS C CG  1 
ATOM   8688  N  ND1 . HIS C 1 333 ? 175.688 172.794 117.172 1.00 76.60  ? 333 HIS C ND1 1 
ATOM   8689  C  CD2 . HIS C 1 333 ? 173.659 172.228 117.747 1.00 75.88  ? 333 HIS C CD2 1 
ATOM   8690  C  CE1 . HIS C 1 333 ? 174.860 173.474 116.399 1.00 76.96  ? 333 HIS C CE1 1 
ATOM   8691  N  NE2 . HIS C 1 333 ? 173.622 173.149 116.728 1.00 76.56  ? 333 HIS C NE2 1 
ATOM   8692  N  N   . ARG C 1 334 ? 178.593 169.953 117.192 1.00 70.30  ? 334 ARG C N   1 
ATOM   8693  C  CA  . ARG C 1 334 ? 180.004 170.251 116.965 1.00 69.44  ? 334 ARG C CA  1 
ATOM   8694  C  C   . ARG C 1 334 ? 180.216 171.724 116.640 1.00 71.03  ? 334 ARG C C   1 
ATOM   8695  O  O   . ARG C 1 334 ? 181.296 172.270 116.886 1.00 74.47  ? 334 ARG C O   1 
ATOM   8696  C  CB  . ARG C 1 334 ? 180.553 169.375 115.839 1.00 69.11  ? 334 ARG C CB  1 
ATOM   8697  C  CG  . ARG C 1 334 ? 180.271 167.887 115.983 1.00 72.01  ? 334 ARG C CG  1 
ATOM   8698  C  CD  . ARG C 1 334 ? 181.084 167.091 114.970 1.00 72.83  ? 334 ARG C CD  1 
ATOM   8699  N  NE  . ARG C 1 334 ? 182.121 166.279 115.595 1.00 73.62  ? 334 ARG C NE  1 
ATOM   8700  C  CZ  . ARG C 1 334 ? 181.926 165.061 116.083 1.00 72.35  ? 334 ARG C CZ  1 
ATOM   8701  N  NH1 . ARG C 1 334 ? 180.749 164.463 115.998 1.00 69.26  ? 334 ARG C NH1 1 
ATOM   8702  N  NH2 . ARG C 1 334 ? 182.940 164.424 116.661 1.00 69.68  ? 334 ARG C NH2 1 
ATOM   8703  N  N   . GLY C 1 335 ? 179.194 172.385 116.097 1.00 70.65  ? 335 GLY C N   1 
ATOM   8704  C  CA  . GLY C 1 335 ? 179.333 173.795 115.768 1.00 71.89  ? 335 GLY C CA  1 
ATOM   8705  C  C   . GLY C 1 335 ? 179.570 174.663 116.989 1.00 74.66  ? 335 GLY C C   1 
ATOM   8706  O  O   . GLY C 1 335 ? 180.421 175.555 116.977 1.00 75.48  ? 335 GLY C O   1 
ATOM   8707  N  N   . ILE C 1 336 ? 178.821 174.412 118.064 1.00 65.63  ? 336 ILE C N   1 
ATOM   8708  C  CA  . ILE C 1 336 ? 178.929 175.262 119.245 1.00 65.07  ? 336 ILE C CA  1 
ATOM   8709  C  C   . ILE C 1 336 ? 179.962 174.706 120.219 1.00 66.07  ? 336 ILE C C   1 
ATOM   8710  O  O   . ILE C 1 336 ? 180.477 175.432 121.077 1.00 67.19  ? 336 ILE C O   1 
ATOM   8711  C  CB  . ILE C 1 336 ? 177.551 175.441 119.910 1.00 71.26  ? 336 ILE C CB  1 
ATOM   8712  C  CG1 . ILE C 1 336 ? 177.203 174.231 120.776 1.00 69.16  ? 336 ILE C CG1 1 
ATOM   8713  C  CG2 . ILE C 1 336 ? 176.477 175.660 118.856 1.00 67.30  ? 336 ILE C CG2 1 
ATOM   8714  C  CD1 . ILE C 1 336 ? 175.801 174.266 121.334 1.00 65.52  ? 336 ILE C CD1 1 
ATOM   8715  N  N   . LEU C 1 337 ? 180.282 173.419 120.107 1.00 66.61  ? 337 LEU C N   1 
ATOM   8716  C  CA  . LEU C 1 337 ? 181.314 172.807 120.932 1.00 68.15  ? 337 LEU C CA  1 
ATOM   8717  C  C   . LEU C 1 337 ? 182.653 172.691 120.217 1.00 70.06  ? 337 LEU C C   1 
ATOM   8718  O  O   . LEU C 1 337 ? 183.538 171.982 120.707 1.00 70.91  ? 337 LEU C O   1 
ATOM   8719  C  CB  . LEU C 1 337 ? 180.871 171.420 121.409 1.00 66.46  ? 337 LEU C CB  1 
ATOM   8720  C  CG  . LEU C 1 337 ? 180.027 171.370 122.684 1.00 69.60  ? 337 LEU C CG  1 
ATOM   8721  C  CD1 . LEU C 1 337 ? 178.545 171.359 122.359 1.00 68.56  ? 337 LEU C CD1 1 
ATOM   8722  C  CD2 . LEU C 1 337 ? 180.401 170.168 123.529 1.00 68.94  ? 337 LEU C CD2 1 
ATOM   8723  N  N   . GLY C 1 338 ? 182.822 173.363 119.070 1.00 73.25  ? 338 GLY C N   1 
ATOM   8724  C  CA  . GLY C 1 338 ? 184.043 173.284 118.303 1.00 69.19  ? 338 GLY C CA  1 
ATOM   8725  C  C   . GLY C 1 338 ? 185.307 173.670 119.034 1.00 70.47  ? 338 GLY C C   1 
ATOM   8726  O  O   . GLY C 1 338 ? 186.268 172.891 119.042 1.00 71.97  ? 338 GLY C O   1 
ATOM   8727  N  N   . PRO C 1 339 ? 185.376 174.856 119.648 1.00 66.87  ? 339 PRO C N   1 
ATOM   8728  C  CA  . PRO C 1 339 ? 186.586 175.193 120.419 1.00 68.31  ? 339 PRO C CA  1 
ATOM   8729  C  C   . PRO C 1 339 ? 186.849 174.233 121.564 1.00 69.43  ? 339 PRO C C   1 
ATOM   8730  O  O   . PRO C 1 339 ? 187.998 173.829 121.786 1.00 71.41  ? 339 PRO C O   1 
ATOM   8731  C  CB  . PRO C 1 339 ? 186.292 176.613 120.920 1.00 68.38  ? 339 PRO C CB  1 
ATOM   8732  C  CG  . PRO C 1 339 ? 185.290 177.153 119.956 1.00 69.40  ? 339 PRO C CG  1 
ATOM   8733  C  CD  . PRO C 1 339 ? 184.432 175.985 119.593 1.00 65.20  ? 339 PRO C CD  1 
ATOM   8734  N  N   . ASP C 1 340 ? 185.801 173.833 122.284 1.00 63.90  ? 340 ASP C N   1 
ATOM   8735  C  CA  . ASP C 1 340 ? 185.987 172.943 123.423 1.00 63.47  ? 340 ASP C CA  1 
ATOM   8736  C  C   . ASP C 1 340 ? 186.413 171.553 122.969 1.00 61.30  ? 340 ASP C C   1 
ATOM   8737  O  O   . ASP C 1 340 ? 187.189 170.879 123.656 1.00 62.09  ? 340 ASP C O   1 
ATOM   8738  C  CB  . ASP C 1 340 ? 184.703 172.879 124.247 1.00 63.83  ? 340 ASP C CB  1 
ATOM   8739  C  CG  . ASP C 1 340 ? 184.962 173.017 125.730 1.00 65.90  ? 340 ASP C CG  1 
ATOM   8740  O  OD1 . ASP C 1 340 ? 185.707 172.183 126.280 1.00 67.87  ? 340 ASP C OD1 1 
ATOM   8741  O  OD2 . ASP C 1 340 ? 184.425 173.962 126.344 1.00 61.55  ? 340 ASP C OD2 1 
ATOM   8742  N  N   . LEU C 1 341 ? 185.910 171.104 121.817 1.00 66.68  ? 341 LEU C N   1 
ATOM   8743  C  CA  . LEU C 1 341 ? 186.391 169.855 121.239 1.00 68.12  ? 341 LEU C CA  1 
ATOM   8744  C  C   . LEU C 1 341 ? 187.842 169.986 120.795 1.00 68.47  ? 341 LEU C C   1 
ATOM   8745  O  O   . LEU C 1 341 ? 188.620 169.030 120.894 1.00 68.85  ? 341 LEU C O   1 
ATOM   8746  C  CB  . LEU C 1 341 ? 185.506 169.443 120.062 1.00 67.25  ? 341 LEU C CB  1 
ATOM   8747  C  CG  . LEU C 1 341 ? 184.159 168.779 120.363 1.00 66.33  ? 341 LEU C CG  1 
ATOM   8748  C  CD1 . LEU C 1 341 ? 183.743 167.878 119.212 1.00 68.19  ? 341 LEU C CD1 1 
ATOM   8749  C  CD2 . LEU C 1 341 ? 184.196 168.000 121.664 1.00 66.01  ? 341 LEU C CD2 1 
ATOM   8750  N  N   . ASP C 1 342 ? 188.219 171.163 120.288 1.00 69.17  ? 342 ASP C N   1 
ATOM   8751  C  CA  . ASP C 1 342 ? 189.602 171.391 119.882 1.00 72.15  ? 342 ASP C CA  1 
ATOM   8752  C  C   . ASP C 1 342 ? 190.548 171.308 121.072 1.00 71.07  ? 342 ASP C C   1 
ATOM   8753  O  O   . ASP C 1 342 ? 191.641 170.741 120.967 1.00 70.57  ? 342 ASP C O   1 
ATOM   8754  C  CB  . ASP C 1 342 ? 189.729 172.748 119.188 1.00 72.47  ? 342 ASP C CB  1 
ATOM   8755  C  CG  . ASP C 1 342 ? 189.138 172.746 117.792 1.00 72.82  ? 342 ASP C CG  1 
ATOM   8756  O  OD1 . ASP C 1 342 ? 189.340 171.753 117.062 1.00 69.46  ? 342 ASP C OD1 1 
ATOM   8757  O  OD2 . ASP C 1 342 ? 188.471 173.736 117.426 1.00 71.13  ? 342 ASP C OD2 1 
ATOM   8758  N  N   . LEU C 1 343 ? 190.149 171.870 122.214 1.00 69.18  ? 343 LEU C N   1 
ATOM   8759  C  CA  . LEU C 1 343 ? 190.973 171.773 123.413 1.00 64.52  ? 343 LEU C CA  1 
ATOM   8760  C  C   . LEU C 1 343 ? 191.021 170.371 124.005 1.00 65.44  ? 343 LEU C C   1 
ATOM   8761  O  O   . LEU C 1 343 ? 191.843 170.125 124.894 1.00 65.78  ? 343 LEU C O   1 
ATOM   8762  C  CB  . LEU C 1 343 ? 190.491 172.752 124.483 1.00 63.89  ? 343 LEU C CB  1 
ATOM   8763  C  CG  . LEU C 1 343 ? 191.057 174.169 124.414 1.00 68.28  ? 343 LEU C CG  1 
ATOM   8764  C  CD1 . LEU C 1 343 ? 190.309 175.052 123.431 1.00 64.58  ? 343 LEU C CD1 1 
ATOM   8765  C  CD2 . LEU C 1 343 ? 191.047 174.769 125.802 1.00 68.47  ? 343 LEU C CD2 1 
ATOM   8766  N  N   . LEU C 1 344 ? 190.174 169.454 123.548 1.00 70.23  ? 344 LEU C N   1 
ATOM   8767  C  CA  . LEU C 1 344 ? 190.227 168.077 124.018 1.00 69.04  ? 344 LEU C CA  1 
ATOM   8768  C  C   . LEU C 1 344 ? 191.449 167.363 123.459 1.00 69.08  ? 344 LEU C C   1 
ATOM   8769  O  O   . LEU C 1 344 ? 191.865 167.605 122.322 1.00 69.26  ? 344 LEU C O   1 
ATOM   8770  C  CB  . LEU C 1 344 ? 188.961 167.317 123.621 1.00 70.59  ? 344 LEU C CB  1 
ATOM   8771  C  CG  . LEU C 1 344 ? 187.689 167.570 124.426 1.00 67.24  ? 344 LEU C CG  1 
ATOM   8772  C  CD1 . LEU C 1 344 ? 186.582 166.641 123.965 1.00 67.23  ? 344 LEU C CD1 1 
ATOM   8773  C  CD2 . LEU C 1 344 ? 187.980 167.349 125.892 1.00 67.54  ? 344 LEU C CD2 1 
ATOM   8774  N  N   . ALA C 1 345 ? 192.026 166.480 124.269 1.00 70.60  ? 345 ALA C N   1 
ATOM   8775  C  CA  . ALA C 1 345 ? 193.108 165.637 123.794 1.00 69.20  ? 345 ALA C CA  1 
ATOM   8776  C  C   . ALA C 1 345 ? 192.565 164.567 122.852 1.00 68.82  ? 345 ALA C C   1 
ATOM   8777  O  O   . ALA C 1 345 ? 191.383 164.214 122.882 1.00 66.36  ? 345 ALA C O   1 
ATOM   8778  C  CB  . ALA C 1 345 ? 193.844 164.988 124.965 1.00 70.11  ? 345 ALA C CB  1 
ATOM   8779  N  N   . GLU C 1 346 ? 193.452 164.049 122.001 1.00 77.04  ? 346 GLU C N   1 
ATOM   8780  C  CA  . GLU C 1 346 ? 193.031 163.070 121.004 1.00 77.59  ? 346 GLU C CA  1 
ATOM   8781  C  C   . GLU C 1 346 ? 192.737 161.717 121.638 1.00 76.95  ? 346 GLU C C   1 
ATOM   8782  O  O   . GLU C 1 346 ? 192.058 160.878 121.034 1.00 74.69  ? 346 GLU C O   1 
ATOM   8783  C  CB  . GLU C 1 346 ? 194.102 162.933 119.923 1.00 75.16  ? 346 GLU C CB  1 
ATOM   8784  C  CG  . GLU C 1 346 ? 194.471 164.242 119.246 1.00 75.82  ? 346 GLU C CG  1 
ATOM   8785  C  CD  . GLU C 1 346 ? 193.928 164.343 117.835 1.00 77.99  ? 346 GLU C CD  1 
ATOM   8786  O  OE1 . GLU C 1 346 ? 192.792 163.881 117.598 1.00 77.47  ? 346 GLU C OE1 1 
ATOM   8787  O  OE2 . GLU C 1 346 ? 194.636 164.888 116.962 1.00 76.89  ? 346 GLU C OE2 1 
ATOM   8788  N  N   . GLY C 1 347 ? 193.242 161.484 122.857 1.00 76.10  ? 347 GLY C N   1 
ATOM   8789  C  CA  . GLY C 1 347 ? 193.108 160.207 123.517 1.00 74.92  ? 347 GLY C CA  1 
ATOM   8790  C  C   . GLY C 1 347 ? 191.696 159.725 123.753 1.00 75.66  ? 347 GLY C C   1 
ATOM   8791  O  O   . GLY C 1 347 ? 191.346 158.623 123.312 1.00 76.00  ? 347 GLY C O   1 
ATOM   8792  N  N   . PRO C 1 348 ? 190.849 160.488 124.447 1.00 72.85  ? 348 PRO C N   1 
ATOM   8793  C  CA  . PRO C 1 348 ? 189.476 160.026 124.688 1.00 69.71  ? 348 PRO C CA  1 
ATOM   8794  C  C   . PRO C 1 348 ? 188.709 159.831 123.388 1.00 70.57  ? 348 PRO C C   1 
ATOM   8795  O  O   . PRO C 1 348 ? 188.836 160.615 122.445 1.00 72.94  ? 348 PRO C O   1 
ATOM   8796  C  CB  . PRO C 1 348 ? 188.859 161.149 125.533 1.00 67.81  ? 348 PRO C CB  1 
ATOM   8797  C  CG  . PRO C 1 348 ? 189.822 162.294 125.464 1.00 70.63  ? 348 PRO C CG  1 
ATOM   8798  C  CD  . PRO C 1 348 ? 191.164 161.703 125.215 1.00 70.67  ? 348 PRO C CD  1 
ATOM   8799  N  N   . VAL C 1 349 ? 187.903 158.773 123.348 1.00 67.49  ? 349 VAL C N   1 
ATOM   8800  C  CA  . VAL C 1 349 ? 186.956 158.543 122.263 1.00 69.71  ? 349 VAL C CA  1 
ATOM   8801  C  C   . VAL C 1 349 ? 185.612 159.114 122.692 1.00 68.98  ? 349 VAL C C   1 
ATOM   8802  O  O   . VAL C 1 349 ? 185.266 159.083 123.880 1.00 71.51  ? 349 VAL C O   1 
ATOM   8803  C  CB  . VAL C 1 349 ? 186.854 157.048 121.904 1.00 70.66  ? 349 VAL C CB  1 
ATOM   8804  C  CG1 . VAL C 1 349 ? 188.238 156.416 121.864 1.00 69.63  ? 349 VAL C CG1 1 
ATOM   8805  C  CG2 . VAL C 1 349 ? 185.960 156.297 122.883 1.00 67.79  ? 349 VAL C CG2 1 
ATOM   8806  N  N   . LEU C 1 350 ? 184.876 159.682 121.745 1.00 62.42  ? 350 LEU C N   1 
ATOM   8807  C  CA  . LEU C 1 350 ? 183.626 160.355 122.056 1.00 62.65  ? 350 LEU C CA  1 
ATOM   8808  C  C   . LEU C 1 350 ? 182.486 159.625 121.358 1.00 67.44  ? 350 LEU C C   1 
ATOM   8809  O  O   . LEU C 1 350 ? 182.609 159.245 120.189 1.00 70.83  ? 350 LEU C O   1 
ATOM   8810  C  CB  . LEU C 1 350 ? 183.673 161.824 121.629 1.00 63.27  ? 350 LEU C CB  1 
ATOM   8811  C  CG  . LEU C 1 350 ? 182.653 162.750 122.299 1.00 67.65  ? 350 LEU C CG  1 
ATOM   8812  C  CD1 . LEU C 1 350 ? 183.161 164.186 122.318 1.00 66.44  ? 350 LEU C CD1 1 
ATOM   8813  C  CD2 . LEU C 1 350 ? 181.279 162.664 121.675 1.00 66.58  ? 350 LEU C CD2 1 
ATOM   8814  N  N   . SER C 1 351 ? 181.386 159.424 122.078 1.00 67.44  ? 351 SER C N   1 
ATOM   8815  C  CA  . SER C 1 351 ? 180.233 158.694 121.570 1.00 66.58  ? 351 SER C CA  1 
ATOM   8816  C  C   . SER C 1 351 ? 178.991 159.568 121.647 1.00 64.99  ? 351 SER C C   1 
ATOM   8817  O  O   . SER C 1 351 ? 178.739 160.208 122.673 1.00 65.89  ? 351 SER C O   1 
ATOM   8818  C  CB  . SER C 1 351 ? 180.013 157.402 122.359 1.00 65.67  ? 351 SER C CB  1 
ATOM   8819  O  OG  . SER C 1 351 ? 181.241 156.865 122.817 1.00 65.68  ? 351 SER C OG  1 
ATOM   8820  N  N   . GLU C 1 352 ? 178.216 159.588 120.563 1.00 70.36  ? 352 GLU C N   1 
ATOM   8821  C  CA  . GLU C 1 352 ? 176.936 160.280 120.533 1.00 73.27  ? 352 GLU C CA  1 
ATOM   8822  C  C   . GLU C 1 352 ? 175.759 159.316 120.561 1.00 75.36  ? 352 GLU C C   1 
ATOM   8823  O  O   . GLU C 1 352 ? 174.633 159.740 120.846 1.00 71.16  ? 352 GLU C O   1 
ATOM   8824  C  CB  . GLU C 1 352 ? 176.809 161.192 119.297 1.00 70.41  ? 352 GLU C CB  1 
ATOM   8825  C  CG  . GLU C 1 352 ? 178.037 162.017 118.856 1.00 75.11  ? 352 GLU C CG  1 
ATOM   8826  C  CD  . GLU C 1 352 ? 179.266 161.189 118.516 1.00 76.20  ? 352 GLU C CD  1 
ATOM   8827  O  OE1 . GLU C 1 352 ? 179.104 160.073 117.980 1.00 74.41  ? 352 GLU C OE1 1 
ATOM   8828  O  OE2 . GLU C 1 352 ? 180.392 161.656 118.781 1.00 74.16  ? 352 GLU C OE2 1 
ATOM   8829  N  N   . GLY C 1 353 ? 175.988 158.035 120.282 1.00 77.53  ? 353 GLY C N   1 
ATOM   8830  C  CA  . GLY C 1 353 ? 174.935 157.036 120.301 1.00 80.20  ? 353 GLY C CA  1 
ATOM   8831  C  C   . GLY C 1 353 ? 174.889 156.348 121.652 1.00 75.56  ? 353 GLY C C   1 
ATOM   8832  O  O   . GLY C 1 353 ? 175.919 155.926 122.183 1.00 73.05  ? 353 GLY C O   1 
ATOM   8833  N  N   . GLN C 1 354 ? 173.681 156.239 122.200 1.00 64.46  ? 354 GLN C N   1 
ATOM   8834  C  CA  . GLN C 1 354 ? 173.483 155.763 123.565 1.00 67.19  ? 354 GLN C CA  1 
ATOM   8835  C  C   . GLN C 1 354 ? 172.679 154.469 123.547 1.00 67.48  ? 354 GLN C C   1 
ATOM   8836  O  O   . GLN C 1 354 ? 171.482 154.478 123.242 1.00 64.45  ? 354 GLN C O   1 
ATOM   8837  C  CB  . GLN C 1 354 ? 172.783 156.821 124.416 1.00 66.78  ? 354 GLN C CB  1 
ATOM   8838  C  CG  . GLN C 1 354 ? 172.331 156.315 125.779 1.00 66.07  ? 354 GLN C CG  1 
ATOM   8839  C  CD  . GLN C 1 354 ? 172.256 157.416 126.815 1.00 67.44  ? 354 GLN C CD  1 
ATOM   8840  O  OE1 . GLN C 1 354 ? 171.993 158.573 126.489 1.00 66.49  ? 354 GLN C OE1 1 
ATOM   8841  N  NE2 . GLN C 1 354 ? 172.484 157.061 128.074 1.00 65.28  ? 354 GLN C NE2 1 
ATOM   8842  N  N   . ASP C 1 355 ? 173.345 153.363 123.868 1.00 66.84  ? 355 ASP C N   1 
ATOM   8843  C  CA  . ASP C 1 355 ? 172.692 152.118 124.258 1.00 59.51  ? 355 ASP C CA  1 
ATOM   8844  C  C   . ASP C 1 355 ? 173.232 151.776 125.638 1.00 63.25  ? 355 ASP C C   1 
ATOM   8845  O  O   . ASP C 1 355 ? 174.412 151.440 125.777 1.00 68.39  ? 355 ASP C O   1 
ATOM   8846  C  CB  . ASP C 1 355 ? 172.964 150.994 123.260 1.00 59.91  ? 355 ASP C CB  1 
ATOM   8847  C  CG  . ASP C 1 355 ? 172.327 149.682 123.675 1.00 61.02  ? 355 ASP C CG  1 
ATOM   8848  O  OD1 . ASP C 1 355 ? 171.140 149.691 124.063 1.00 60.29  ? 355 ASP C OD1 1 
ATOM   8849  O  OD2 . ASP C 1 355 ? 173.014 148.642 123.619 1.00 61.37  ? 355 ASP C OD2 1 
ATOM   8850  N  N   . VAL C 1 356 ? 172.372 151.868 126.654 1.00 58.03  ? 356 VAL C N   1 
ATOM   8851  C  CA  . VAL C 1 356 ? 172.848 151.862 128.035 1.00 59.04  ? 356 VAL C CA  1 
ATOM   8852  C  C   . VAL C 1 356 ? 173.554 150.553 128.368 1.00 62.39  ? 356 VAL C C   1 
ATOM   8853  O  O   . VAL C 1 356 ? 174.489 150.526 129.176 1.00 66.81  ? 356 VAL C O   1 
ATOM   8854  C  CB  . VAL C 1 356 ? 171.685 152.157 129.003 1.00 61.59  ? 356 VAL C CB  1 
ATOM   8855  C  CG1 . VAL C 1 356 ? 170.848 150.912 129.262 1.00 59.67  ? 356 VAL C CG1 1 
ATOM   8856  C  CG2 . VAL C 1 356 ? 172.223 152.715 130.304 1.00 61.71  ? 356 VAL C CG2 1 
ATOM   8857  N  N   . GLU C 1 357 ? 173.138 149.452 127.741 1.00 64.18  ? 357 GLU C N   1 
ATOM   8858  C  CA  . GLU C 1 357 ? 173.748 148.161 128.041 1.00 60.24  ? 357 GLU C CA  1 
ATOM   8859  C  C   . GLU C 1 357 ? 175.152 148.070 127.458 1.00 63.52  ? 357 GLU C C   1 
ATOM   8860  O  O   . GLU C 1 357 ? 176.096 147.643 128.135 1.00 65.38  ? 357 GLU C O   1 
ATOM   8861  C  CB  . GLU C 1 357 ? 172.858 147.040 127.510 1.00 62.39  ? 357 GLU C CB  1 
ATOM   8862  C  CG  . GLU C 1 357 ? 171.408 147.174 127.943 1.00 65.83  ? 357 GLU C CG  1 
ATOM   8863  C  CD  . GLU C 1 357 ? 171.224 146.989 129.435 1.00 66.00  ? 357 GLU C CD  1 
ATOM   8864  O  OE1 . GLU C 1 357 ? 172.022 146.253 130.051 1.00 66.34  ? 357 GLU C OE1 1 
ATOM   8865  O  OE2 . GLU C 1 357 ? 170.281 147.584 129.995 1.00 65.08  ? 357 GLU C OE2 1 
ATOM   8866  N  N   . ARG C 1 358 ? 175.313 148.488 126.201 1.00 71.28  ? 358 ARG C N   1 
ATOM   8867  C  CA  . ARG C 1 358 ? 176.638 148.508 125.591 1.00 68.33  ? 358 ARG C CA  1 
ATOM   8868  C  C   . ARG C 1 358 ? 177.554 149.496 126.302 1.00 68.12  ? 358 ARG C C   1 
ATOM   8869  O  O   . ARG C 1 358 ? 178.745 149.225 126.486 1.00 72.59  ? 358 ARG C O   1 
ATOM   8870  C  CB  . ARG C 1 358 ? 176.527 148.847 124.106 1.00 68.45  ? 358 ARG C CB  1 
ATOM   8871  C  CG  . ARG C 1 358 ? 176.628 147.641 123.187 1.00 69.84  ? 358 ARG C CG  1 
ATOM   8872  C  CD  . ARG C 1 358 ? 175.688 147.767 121.999 1.00 70.51  ? 358 ARG C CD  1 
ATOM   8873  N  NE  . ARG C 1 358 ? 175.899 149.007 121.261 1.00 74.77  ? 358 ARG C NE  1 
ATOM   8874  C  CZ  . ARG C 1 358 ? 176.924 149.234 120.451 1.00 75.46  ? 358 ARG C CZ  1 
ATOM   8875  N  NH1 . ARG C 1 358 ? 177.853 148.317 120.235 1.00 74.04  ? 358 ARG C NH1 1 
ATOM   8876  N  NH2 . ARG C 1 358 ? 177.019 150.412 119.840 1.00 72.24  ? 358 ARG C NH2 1 
ATOM   8877  N  N   . GLN C 1 359 ? 177.015 150.646 126.711 1.00 60.61  ? 359 GLN C N   1 
ATOM   8878  C  CA  . GLN C 1 359 ? 177.823 151.630 127.422 1.00 62.93  ? 359 GLN C CA  1 
ATOM   8879  C  C   . GLN C 1 359 ? 178.249 151.113 128.791 1.00 62.54  ? 359 GLN C C   1 
ATOM   8880  O  O   . GLN C 1 359 ? 179.377 151.359 129.232 1.00 58.49  ? 359 GLN C O   1 
ATOM   8881  C  CB  . GLN C 1 359 ? 177.051 152.941 127.544 1.00 60.40  ? 359 GLN C CB  1 
ATOM   8882  C  CG  . GLN C 1 359 ? 177.020 153.723 126.246 1.00 61.25  ? 359 GLN C CG  1 
ATOM   8883  C  CD  . GLN C 1 359 ? 176.261 155.025 126.353 1.00 61.94  ? 359 GLN C CD  1 
ATOM   8884  O  OE1 . GLN C 1 359 ? 176.594 156.002 125.685 1.00 64.27  ? 359 GLN C OE1 1 
ATOM   8885  N  NE2 . GLN C 1 359 ? 175.231 155.046 127.189 1.00 60.08  ? 359 GLN C NE2 1 
ATOM   8886  N  N   . LEU C 1 360 ? 177.362 150.393 129.481 1.00 63.31  ? 360 LEU C N   1 
ATOM   8887  C  CA  . LEU C 1 360 ? 177.741 149.779 130.750 1.00 61.61  ? 360 LEU C CA  1 
ATOM   8888  C  C   . LEU C 1 360 ? 178.799 148.702 130.545 1.00 63.95  ? 360 LEU C C   1 
ATOM   8889  O  O   . LEU C 1 360 ? 179.705 148.547 131.371 1.00 64.68  ? 360 LEU C O   1 
ATOM   8890  C  CB  . LEU C 1 360 ? 176.507 149.206 131.445 1.00 58.09  ? 360 LEU C CB  1 
ATOM   8891  C  CG  . LEU C 1 360 ? 175.889 150.040 132.571 1.00 61.86  ? 360 LEU C CG  1 
ATOM   8892  C  CD1 . LEU C 1 360 ? 176.377 151.480 132.533 1.00 61.22  ? 360 LEU C CD1 1 
ATOM   8893  C  CD2 . LEU C 1 360 ? 174.372 149.991 132.496 1.00 59.36  ? 360 LEU C CD2 1 
ATOM   8894  N  N   . ASP C 1 361 ? 178.700 147.943 129.451 1.00 63.45  ? 361 ASP C N   1 
ATOM   8895  C  CA  . ASP C 1 361 ? 179.746 146.975 129.131 1.00 60.51  ? 361 ASP C CA  1 
ATOM   8896  C  C   . ASP C 1 361 ? 181.080 147.669 128.880 1.00 62.42  ? 361 ASP C C   1 
ATOM   8897  O  O   . ASP C 1 361 ? 182.135 147.185 129.310 1.00 62.95  ? 361 ASP C O   1 
ATOM   8898  C  CB  . ASP C 1 361 ? 179.337 146.142 127.917 1.00 66.62  ? 361 ASP C CB  1 
ATOM   8899  C  CG  . ASP C 1 361 ? 178.249 145.140 128.238 1.00 68.85  ? 361 ASP C CG  1 
ATOM   8900  O  OD1 . ASP C 1 361 ? 177.861 145.041 129.421 1.00 67.74  ? 361 ASP C OD1 1 
ATOM   8901  O  OD2 . ASP C 1 361 ? 177.780 144.452 127.308 1.00 64.24  ? 361 ASP C OD2 1 
ATOM   8902  N  N   . ARG C 1 362 ? 181.050 148.803 128.176 1.00 61.79  ? 362 ARG C N   1 
ATOM   8903  C  CA  . ARG C 1 362 ? 182.267 149.577 127.950 1.00 61.98  ? 362 ARG C CA  1 
ATOM   8904  C  C   . ARG C 1 362 ? 182.848 150.083 129.264 1.00 60.77  ? 362 ARG C C   1 
ATOM   8905  O  O   . ARG C 1 362 ? 184.069 150.075 129.456 1.00 60.30  ? 362 ARG C O   1 
ATOM   8906  C  CB  . ARG C 1 362 ? 181.978 150.747 127.010 1.00 59.24  ? 362 ARG C CB  1 
ATOM   8907  C  CG  . ARG C 1 362 ? 182.149 150.428 125.536 1.00 59.80  ? 362 ARG C CG  1 
ATOM   8908  C  CD  . ARG C 1 362 ? 180.915 150.829 124.747 1.00 61.29  ? 362 ARG C CD  1 
ATOM   8909  N  NE  . ARG C 1 362 ? 180.767 152.276 124.658 1.00 60.32  ? 362 ARG C NE  1 
ATOM   8910  C  CZ  . ARG C 1 362 ? 179.751 152.889 124.066 1.00 60.53  ? 362 ARG C CZ  1 
ATOM   8911  N  NH1 . ARG C 1 362 ? 178.769 152.208 123.498 1.00 62.09  ? 362 ARG C NH1 1 
ATOM   8912  N  NH2 . ARG C 1 362 ? 179.718 154.218 124.044 1.00 60.93  ? 362 ARG C NH2 1 
ATOM   8913  N  N   . VAL C 1 363 ? 181.985 150.537 130.175 1.00 54.82  ? 363 VAL C N   1 
ATOM   8914  C  CA  . VAL C 1 363 ? 182.439 150.975 131.493 1.00 50.54  ? 363 VAL C CA  1 
ATOM   8915  C  C   . VAL C 1 363 ? 183.099 149.822 132.237 1.00 49.66  ? 363 VAL C C   1 
ATOM   8916  O  O   . VAL C 1 363 ? 184.162 149.983 132.849 1.00 56.34  ? 363 VAL C O   1 
ATOM   8917  C  CB  . VAL C 1 363 ? 181.263 151.566 132.293 1.00 51.00  ? 363 VAL C CB  1 
ATOM   8918  C  CG1 . VAL C 1 363 ? 181.578 151.586 133.779 1.00 51.79  ? 363 VAL C CG1 1 
ATOM   8919  C  CG2 . VAL C 1 363 ? 180.933 152.962 131.801 1.00 51.95  ? 363 VAL C CG2 1 
ATOM   8920  N  N   . ARG C 1 364 ? 182.482 148.640 132.193 1.00 55.59  ? 364 ARG C N   1 
ATOM   8921  C  CA  . ARG C 1 364 ? 183.052 147.474 132.863 1.00 56.95  ? 364 ARG C CA  1 
ATOM   8922  C  C   . ARG C 1 364 ? 184.421 147.130 132.290 1.00 59.41  ? 364 ARG C C   1 
ATOM   8923  O  O   . ARG C 1 364 ? 185.364 146.836 133.033 1.00 59.70  ? 364 ARG C O   1 
ATOM   8924  C  CB  . ARG C 1 364 ? 182.107 146.280 132.732 1.00 59.54  ? 364 ARG C CB  1 
ATOM   8925  C  CG  . ARG C 1 364 ? 181.135 146.106 133.884 1.00 56.98  ? 364 ARG C CG  1 
ATOM   8926  C  CD  . ARG C 1 364 ? 179.766 145.701 133.364 1.00 61.08  ? 364 ARG C CD  1 
ATOM   8927  N  NE  . ARG C 1 364 ? 178.678 146.321 134.108 1.00 65.37  ? 364 ARG C NE  1 
ATOM   8928  C  CZ  . ARG C 1 364 ? 177.406 146.291 133.734 1.00 61.99  ? 364 ARG C CZ  1 
ATOM   8929  N  NH1 . ARG C 1 364 ? 177.028 145.683 132.622 1.00 56.89  ? 364 ARG C NH1 1 
ATOM   8930  N  NH2 . ARG C 1 364 ? 176.492 146.886 134.493 1.00 60.56  ? 364 ARG C NH2 1 
ATOM   8931  N  N   . ALA C 1 365 ? 184.544 147.155 130.961 1.00 62.89  ? 365 ALA C N   1 
ATOM   8932  C  CA  . ALA C 1 365 ? 185.818 146.829 130.327 1.00 62.97  ? 365 ALA C CA  1 
ATOM   8933  C  C   . ALA C 1 365 ? 186.889 147.861 130.664 1.00 62.27  ? 365 ALA C C   1 
ATOM   8934  O  O   . ALA C 1 365 ? 188.047 147.505 130.914 1.00 57.60  ? 365 ALA C O   1 
ATOM   8935  C  CB  . ALA C 1 365 ? 185.638 146.717 128.814 1.00 57.91  ? 365 ALA C CB  1 
ATOM   8936  N  N   . ALA C 1 366 ? 186.524 149.144 130.671 1.00 59.50  ? 366 ALA C N   1 
ATOM   8937  C  CA  . ALA C 1 366 ? 187.508 150.195 130.907 1.00 60.25  ? 366 ALA C CA  1 
ATOM   8938  C  C   . ALA C 1 366 ? 187.965 150.220 132.360 1.00 61.85  ? 366 ALA C C   1 
ATOM   8939  O  O   . ALA C 1 366 ? 189.130 150.525 132.645 1.00 63.52  ? 366 ALA C O   1 
ATOM   8940  C  CB  . ALA C 1 366 ? 186.933 151.552 130.503 1.00 60.00  ? 366 ALA C CB  1 
ATOM   8941  N  N   . ARG C 1 367 ? 187.062 149.903 133.293 1.00 55.74  ? 367 ARG C N   1 
ATOM   8942  C  CA  . ARG C 1 367 ? 187.305 149.996 134.730 1.00 54.67  ? 367 ARG C CA  1 
ATOM   8943  C  C   . ARG C 1 367 ? 187.758 151.404 135.104 1.00 56.77  ? 367 ARG C C   1 
ATOM   8944  O  O   . ARG C 1 367 ? 188.872 151.584 135.612 1.00 64.24  ? 367 ARG C O   1 
ATOM   8945  C  CB  . ARG C 1 367 ? 188.346 148.965 135.172 1.00 57.50  ? 367 ARG C CB  1 
ATOM   8946  C  CG  . ARG C 1 367 ? 187.867 147.526 135.102 1.00 59.75  ? 367 ARG C CG  1 
ATOM   8947  C  CD  . ARG C 1 367 ? 188.349 146.732 136.303 1.00 57.98  ? 367 ARG C CD  1 
ATOM   8948  N  NE  . ARG C 1 367 ? 187.977 147.367 137.561 1.00 62.95  ? 367 ARG C NE  1 
ATOM   8949  C  CZ  . ARG C 1 367 ? 188.157 146.821 138.756 1.00 63.47  ? 367 ARG C CZ  1 
ATOM   8950  N  NH1 . ARG C 1 367 ? 188.708 145.627 138.895 1.00 60.81  ? 367 ARG C NH1 1 
ATOM   8951  N  NH2 . ARG C 1 367 ? 187.775 147.492 139.840 1.00 61.02  ? 367 ARG C NH2 1 
ATOM   8952  N  N   . PRO C 1 368 ? 186.930 152.423 134.872 1.00 49.03  ? 368 PRO C N   1 
ATOM   8953  C  CA  . PRO C 1 368 ? 187.370 153.800 135.119 1.00 51.55  ? 368 PRO C CA  1 
ATOM   8954  C  C   . PRO C 1 368 ? 187.509 154.084 136.607 1.00 55.07  ? 368 PRO C C   1 
ATOM   8955  O  O   . PRO C 1 368 ? 186.853 153.460 137.443 1.00 58.21  ? 368 PRO C O   1 
ATOM   8956  C  CB  . PRO C 1 368 ? 186.257 154.647 134.489 1.00 47.80  ? 368 PRO C CB  1 
ATOM   8957  C  CG  . PRO C 1 368 ? 185.399 153.672 133.717 1.00 49.51  ? 368 PRO C CG  1 
ATOM   8958  C  CD  . PRO C 1 368 ? 185.529 152.383 134.434 1.00 49.95  ? 368 PRO C CD  1 
ATOM   8959  N  N   . ASP C 1 369 ? 188.378 155.043 136.931 1.00 50.69  ? 369 ASP C N   1 
ATOM   8960  C  CA  . ASP C 1 369 ? 188.507 155.478 138.318 1.00 46.76  ? 369 ASP C CA  1 
ATOM   8961  C  C   . ASP C 1 369 ? 187.306 156.315 138.740 1.00 49.10  ? 369 ASP C C   1 
ATOM   8962  O  O   . ASP C 1 369 ? 186.909 156.300 139.911 1.00 56.32  ? 369 ASP C O   1 
ATOM   8963  C  CB  . ASP C 1 369 ? 189.806 156.259 138.502 1.00 50.43  ? 369 ASP C CB  1 
ATOM   8964  C  CG  . ASP C 1 369 ? 191.019 155.355 138.595 1.00 55.10  ? 369 ASP C CG  1 
ATOM   8965  O  OD1 . ASP C 1 369 ? 191.571 154.988 137.537 1.00 55.16  ? 369 ASP C OD1 1 
ATOM   8966  O  OD2 . ASP C 1 369 ? 191.420 155.009 139.726 1.00 57.33  ? 369 ASP C OD2 1 
ATOM   8967  N  N   . LEU C 1 370 ? 186.721 157.057 137.803 1.00 42.76  ? 370 LEU C N   1 
ATOM   8968  C  CA  . LEU C 1 370 ? 185.499 157.809 138.040 1.00 40.87  ? 370 LEU C CA  1 
ATOM   8969  C  C   . LEU C 1 370 ? 184.579 157.617 136.843 1.00 46.07  ? 370 LEU C C   1 
ATOM   8970  O  O   . LEU C 1 370 ? 185.039 157.488 135.707 1.00 49.94  ? 370 LEU C O   1 
ATOM   8971  C  CB  . LEU C 1 370 ? 185.791 159.299 138.270 1.00 45.49  ? 370 LEU C CB  1 
ATOM   8972  C  CG  . LEU C 1 370 ? 184.610 160.239 138.524 1.00 44.95  ? 370 LEU C CG  1 
ATOM   8973  C  CD1 . LEU C 1 370 ? 184.083 160.069 139.938 1.00 45.63  ? 370 LEU C CD1 1 
ATOM   8974  C  CD2 . LEU C 1 370 ? 185.013 161.681 138.273 1.00 41.31  ? 370 LEU C CD2 1 
ATOM   8975  N  N   . THR C 1 371 ? 183.274 157.590 137.105 1.00 39.47  ? 371 THR C N   1 
ATOM   8976  C  CA  . THR C 1 371 ? 182.277 157.320 136.073 1.00 35.64  ? 371 THR C CA  1 
ATOM   8977  C  C   . THR C 1 371 ? 181.134 158.314 136.215 1.00 34.32  ? 371 THR C C   1 
ATOM   8978  O  O   . THR C 1 371 ? 180.253 158.133 137.059 1.00 40.00  ? 371 THR C O   1 
ATOM   8979  C  CB  . THR C 1 371 ? 181.759 155.885 136.171 1.00 40.61  ? 371 THR C CB  1 
ATOM   8980  O  OG1 . THR C 1 371 ? 182.856 154.993 136.406 1.00 39.30  ? 371 THR C OG1 1 
ATOM   8981  C  CG2 . THR C 1 371 ? 181.059 155.483 134.887 1.00 38.65  ? 371 THR C CG2 1 
ATOM   8982  N  N   . VAL C 1 372 ? 181.138 159.354 135.385 1.00 36.43  ? 372 VAL C N   1 
ATOM   8983  C  CA  . VAL C 1 372 ? 180.058 160.333 135.414 1.00 39.09  ? 372 VAL C CA  1 
ATOM   8984  C  C   . VAL C 1 372 ? 178.861 159.759 134.667 1.00 44.53  ? 372 VAL C C   1 
ATOM   8985  O  O   . VAL C 1 372 ? 178.869 159.659 133.434 1.00 44.12  ? 372 VAL C O   1 
ATOM   8986  C  CB  . VAL C 1 372 ? 180.509 161.667 134.809 1.00 33.26  ? 372 VAL C CB  1 
ATOM   8987  C  CG1 . VAL C 1 372 ? 179.444 162.729 135.019 1.00 33.99  ? 372 VAL C CG1 1 
ATOM   8988  C  CG2 . VAL C 1 372 ? 181.830 162.102 135.418 1.00 39.68  ? 372 VAL C CG2 1 
ATOM   8989  N  N   . CYS C 1 373 ? 177.821 159.386 135.411 1.00 42.16  ? 373 CYS C N   1 
ATOM   8990  C  CA  . CYS C 1 373 ? 176.665 158.702 134.850 1.00 41.14  ? 373 CYS C CA  1 
ATOM   8991  C  C   . CYS C 1 373 ? 175.394 159.361 135.364 1.00 45.56  ? 373 CYS C C   1 
ATOM   8992  O  O   . CYS C 1 373 ? 175.433 160.360 136.086 1.00 45.87  ? 373 CYS C O   1 
ATOM   8993  C  CB  . CYS C 1 373 ? 176.675 157.210 135.204 1.00 46.53  ? 373 CYS C CB  1 
ATOM   8994  S  SG  . CYS C 1 373 ? 176.950 156.854 136.951 1.00 46.45  ? 373 CYS C SG  1 
ATOM   8995  N  N   . GLY C 1 374 ? 174.255 158.790 134.975 1.00 50.20  ? 374 GLY C N   1 
ATOM   8996  C  CA  . GLY C 1 374 ? 172.985 159.258 135.479 1.00 48.91  ? 374 GLY C CA  1 
ATOM   8997  C  C   . GLY C 1 374 ? 172.673 158.712 136.858 1.00 48.13  ? 374 GLY C C   1 
ATOM   8998  O  O   . GLY C 1 374 ? 173.358 157.837 137.384 1.00 50.43  ? 374 GLY C O   1 
ATOM   8999  N  N   . LEU C 1 375 ? 171.605 159.249 137.449 1.00 46.67  ? 375 LEU C N   1 
ATOM   9000  C  CA  . LEU C 1 375 ? 171.232 158.855 138.804 1.00 51.68  ? 375 LEU C CA  1 
ATOM   9001  C  C   . LEU C 1 375 ? 170.793 157.397 138.852 1.00 51.42  ? 375 LEU C C   1 
ATOM   9002  O  O   . LEU C 1 375 ? 171.073 156.683 139.822 1.00 47.52  ? 375 LEU C O   1 
ATOM   9003  C  CB  . LEU C 1 375 ? 170.126 159.772 139.328 1.00 50.82  ? 375 LEU C CB  1 
ATOM   9004  C  CG  . LEU C 1 375 ? 170.120 160.031 140.835 1.00 50.29  ? 375 LEU C CG  1 
ATOM   9005  C  CD1 . LEU C 1 375 ? 171.532 159.966 141.400 1.00 46.91  ? 375 LEU C CD1 1 
ATOM   9006  C  CD2 . LEU C 1 375 ? 169.480 161.373 141.143 1.00 50.62  ? 375 LEU C CD2 1 
ATOM   9007  N  N   . GLY C 1 376 ? 170.094 156.937 137.812 1.00 44.48  ? 376 GLY C N   1 
ATOM   9008  C  CA  . GLY C 1 376 ? 169.648 155.555 137.780 1.00 39.58  ? 376 GLY C CA  1 
ATOM   9009  C  C   . GLY C 1 376 ? 170.786 154.556 137.697 1.00 42.12  ? 376 GLY C C   1 
ATOM   9010  O  O   . GLY C 1 376 ? 170.705 153.468 138.271 1.00 38.98  ? 376 GLY C O   1 
ATOM   9011  N  N   . LEU C 1 377 ? 171.853 154.903 136.981 1.00 45.91  ? 377 LEU C N   1 
ATOM   9012  C  CA  . LEU C 1 377 ? 172.993 154.016 136.801 1.00 42.05  ? 377 LEU C CA  1 
ATOM   9013  C  C   . LEU C 1 377 ? 174.013 154.109 137.928 1.00 40.70  ? 377 LEU C C   1 
ATOM   9014  O  O   . LEU C 1 377 ? 174.923 153.276 137.984 1.00 41.71  ? 377 LEU C O   1 
ATOM   9015  C  CB  . LEU C 1 377 ? 173.707 154.314 135.474 1.00 43.01  ? 377 LEU C CB  1 
ATOM   9016  C  CG  . LEU C 1 377 ? 172.968 154.408 134.135 1.00 43.68  ? 377 LEU C CG  1 
ATOM   9017  C  CD1 . LEU C 1 377 ? 172.181 155.705 133.980 1.00 43.59  ? 377 LEU C CD1 1 
ATOM   9018  C  CD2 . LEU C 1 377 ? 173.973 154.269 133.008 1.00 47.64  ? 377 LEU C CD2 1 
ATOM   9019  N  N   . ALA C 1 378 ? 173.882 155.089 138.823 1.00 42.45  ? 378 ALA C N   1 
ATOM   9020  C  CA  . ALA C 1 378 ? 174.949 155.382 139.776 1.00 39.48  ? 378 ALA C CA  1 
ATOM   9021  C  C   . ALA C 1 378 ? 175.140 154.245 140.773 1.00 40.83  ? 378 ALA C C   1 
ATOM   9022  O  O   . ALA C 1 378 ? 176.221 153.650 140.855 1.00 40.27  ? 378 ALA C O   1 
ATOM   9023  C  CB  . ALA C 1 378 ? 174.652 156.694 140.502 1.00 38.49  ? 378 ALA C CB  1 
ATOM   9024  N  N   . ASN C 1 379 ? 174.100 153.933 141.547 1.00 44.11  ? 379 ASN C N   1 
ATOM   9025  C  CA  . ASN C 1 379 ? 174.240 152.941 142.612 1.00 38.58  ? 379 ASN C CA  1 
ATOM   9026  C  C   . ASN C 1 379 ? 174.636 151.557 142.109 1.00 40.02  ? 379 ASN C C   1 
ATOM   9027  O  O   . ASN C 1 379 ? 175.493 150.922 142.746 1.00 42.50  ? 379 ASN C O   1 
ATOM   9028  C  CB  . ASN C 1 379 ? 172.953 152.883 143.442 1.00 35.33  ? 379 ASN C CB  1 
ATOM   9029  C  CG  . ASN C 1 379 ? 173.048 153.695 144.717 1.00 38.12  ? 379 ASN C CG  1 
ATOM   9030  O  OD1 . ASN C 1 379 ? 174.093 153.735 145.363 1.00 42.25  ? 379 ASN C OD1 1 
ATOM   9031  N  ND2 . ASN C 1 379 ? 171.945 154.318 145.105 1.00 36.71  ? 379 ASN C ND2 1 
ATOM   9032  N  N   . PRO C 1 380 ? 174.049 151.010 141.034 1.00 39.85  ? 380 PRO C N   1 
ATOM   9033  C  CA  . PRO C 1 380 ? 174.545 149.715 140.533 1.00 39.69  ? 380 PRO C CA  1 
ATOM   9034  C  C   . PRO C 1 380 ? 176.021 149.724 140.173 1.00 45.86  ? 380 PRO C C   1 
ATOM   9035  O  O   . PRO C 1 380 ? 176.727 148.743 140.441 1.00 47.99  ? 380 PRO C O   1 
ATOM   9036  C  CB  . PRO C 1 380 ? 173.664 149.463 139.304 1.00 43.93  ? 380 PRO C CB  1 
ATOM   9037  C  CG  . PRO C 1 380 ? 172.413 150.187 139.592 1.00 42.85  ? 380 PRO C CG  1 
ATOM   9038  C  CD  . PRO C 1 380 ? 172.806 151.413 140.351 1.00 41.89  ? 380 PRO C CD  1 
ATOM   9039  N  N   . LEU C 1 381 ? 176.512 150.811 139.575 1.00 41.86  ? 381 LEU C N   1 
ATOM   9040  C  CA  . LEU C 1 381 ? 177.933 150.905 139.265 1.00 39.85  ? 381 LEU C CA  1 
ATOM   9041  C  C   . LEU C 1 381 ? 178.777 150.989 140.530 1.00 39.99  ? 381 LEU C C   1 
ATOM   9042  O  O   . LEU C 1 381 ? 179.872 150.419 140.584 1.00 49.75  ? 381 LEU C O   1 
ATOM   9043  C  CB  . LEU C 1 381 ? 178.199 152.108 138.360 1.00 44.18  ? 381 LEU C CB  1 
ATOM   9044  C  CG  . LEU C 1 381 ? 177.718 151.996 136.914 1.00 41.51  ? 381 LEU C CG  1 
ATOM   9045  C  CD1 . LEU C 1 381 ? 177.868 153.325 136.198 1.00 40.66  ? 381 LEU C CD1 1 
ATOM   9046  C  CD2 . LEU C 1 381 ? 178.485 150.906 136.189 1.00 41.81  ? 381 LEU C CD2 1 
ATOM   9047  N  N   . GLU C 1 382 ? 178.289 151.696 141.553 1.00 38.42  ? 382 GLU C N   1 
ATOM   9048  C  CA  . GLU C 1 382 ? 178.984 151.714 142.835 1.00 38.25  ? 382 GLU C CA  1 
ATOM   9049  C  C   . GLU C 1 382 ? 179.053 150.333 143.465 1.00 42.72  ? 382 GLU C C   1 
ATOM   9050  O  O   . GLU C 1 382 ? 180.092 149.970 144.026 1.00 44.75  ? 382 GLU C O   1 
ATOM   9051  C  CB  . GLU C 1 382 ? 178.304 152.683 143.802 1.00 39.80  ? 382 GLU C CB  1 
ATOM   9052  C  CG  . GLU C 1 382 ? 178.274 154.120 143.332 1.00 41.17  ? 382 GLU C CG  1 
ATOM   9053  C  CD  . GLU C 1 382 ? 179.319 154.974 144.023 1.00 46.55  ? 382 GLU C CD  1 
ATOM   9054  O  OE1 . GLU C 1 382 ? 180.520 154.791 143.736 1.00 44.96  ? 382 GLU C OE1 1 
ATOM   9055  O  OE2 . GLU C 1 382 ? 178.944 155.819 144.861 1.00 47.45  ? 382 GLU C OE2 1 
ATOM   9056  N  N   . ALA C 1 383 ? 177.972 149.558 143.390 1.00 42.81  ? 383 ALA C N   1 
ATOM   9057  C  CA  . ALA C 1 383 ? 177.977 148.188 143.879 1.00 40.13  ? 383 ALA C CA  1 
ATOM   9058  C  C   . ALA C 1 383 ? 178.879 147.271 143.067 1.00 47.78  ? 383 ALA C C   1 
ATOM   9059  O  O   . ALA C 1 383 ? 179.447 146.329 143.632 1.00 42.26  ? 383 ALA C O   1 
ATOM   9060  C  CB  . ALA C 1 383 ? 176.554 147.619 143.886 1.00 39.83  ? 383 ALA C CB  1 
ATOM   9061  N  N   . GLU C 1 384 ? 179.025 147.518 141.762 1.00 49.97  ? 384 GLU C N   1 
ATOM   9062  C  CA  . GLU C 1 384 ? 179.962 146.738 140.964 1.00 47.47  ? 384 GLU C CA  1 
ATOM   9063  C  C   . GLU C 1 384 ? 181.414 147.081 141.273 1.00 50.87  ? 384 GLU C C   1 
ATOM   9064  O  O   . GLU C 1 384 ? 182.305 146.285 140.959 1.00 48.67  ? 384 GLU C O   1 
ATOM   9065  C  CB  . GLU C 1 384 ? 179.695 146.944 139.473 1.00 43.71  ? 384 GLU C CB  1 
ATOM   9066  C  CG  . GLU C 1 384 ? 178.773 145.910 138.853 1.00 49.05  ? 384 GLU C CG  1 
ATOM   9067  C  CD  . GLU C 1 384 ? 177.654 146.537 138.050 1.00 52.14  ? 384 GLU C CD  1 
ATOM   9068  O  OE1 . GLU C 1 384 ? 176.554 145.949 138.002 1.00 54.00  ? 384 GLU C OE1 1 
ATOM   9069  O  OE2 . GLU C 1 384 ? 177.876 147.616 137.463 1.00 54.39  ? 384 GLU C OE2 1 
ATOM   9070  N  N   . GLY C 1 385 ? 181.672 148.238 141.875 1.00 44.10  ? 385 GLY C N   1 
ATOM   9071  C  CA  . GLY C 1 385 ? 183.015 148.641 142.228 1.00 40.01  ? 385 GLY C CA  1 
ATOM   9072  C  C   . GLY C 1 385 ? 183.565 149.834 141.476 1.00 45.07  ? 385 GLY C C   1 
ATOM   9073  O  O   . GLY C 1 385 ? 184.785 150.038 141.489 1.00 48.58  ? 385 GLY C O   1 
ATOM   9074  N  N   . PHE C 1 386 ? 182.719 150.624 140.823 1.00 44.00  ? 386 PHE C N   1 
ATOM   9075  C  CA  . PHE C 1 386 ? 183.154 151.806 140.091 1.00 44.28  ? 386 PHE C CA  1 
ATOM   9076  C  C   . PHE C 1 386 ? 182.683 153.055 140.823 1.00 42.70  ? 386 PHE C C   1 
ATOM   9077  O  O   . PHE C 1 386 ? 181.496 153.185 141.135 1.00 45.27  ? 386 PHE C O   1 
ATOM   9078  C  CB  . PHE C 1 386 ? 182.620 151.798 138.658 1.00 46.41  ? 386 PHE C CB  1 
ATOM   9079  C  CG  . PHE C 1 386 ? 182.773 150.479 137.958 1.00 44.72  ? 386 PHE C CG  1 
ATOM   9080  C  CD1 . PHE C 1 386 ? 184.006 150.076 137.479 1.00 44.82  ? 386 PHE C CD1 1 
ATOM   9081  C  CD2 . PHE C 1 386 ? 181.684 149.646 137.775 1.00 43.66  ? 386 PHE C CD2 1 
ATOM   9082  C  CE1 . PHE C 1 386 ? 184.152 148.866 136.833 1.00 44.82  ? 386 PHE C CE1 1 
ATOM   9083  C  CE2 . PHE C 1 386 ? 181.824 148.435 137.129 1.00 47.76  ? 386 PHE C CE2 1 
ATOM   9084  C  CZ  . PHE C 1 386 ? 183.059 148.045 136.659 1.00 47.96  ? 386 PHE C CZ  1 
ATOM   9085  N  N   . THR C 1 387 ? 183.614 153.965 141.099 1.00 40.46  ? 387 THR C N   1 
ATOM   9086  C  CA  . THR C 1 387 ? 183.244 155.262 141.645 1.00 42.10  ? 387 THR C CA  1 
ATOM   9087  C  C   . THR C 1 387 ? 182.465 156.051 140.603 1.00 41.53  ? 387 THR C C   1 
ATOM   9088  O  O   . THR C 1 387 ? 182.847 156.098 139.431 1.00 49.54  ? 387 THR C O   1 
ATOM   9089  C  CB  . THR C 1 387 ? 184.491 156.036 142.070 1.00 42.73  ? 387 THR C CB  1 
ATOM   9090  O  OG1 . THR C 1 387 ? 185.457 155.130 142.616 1.00 46.78  ? 387 THR C OG1 1 
ATOM   9091  C  CG2 . THR C 1 387 ? 184.140 157.076 143.109 1.00 39.34  ? 387 THR C CG2 1 
ATOM   9092  N  N   . THR C 1 388 ? 181.368 156.671 141.028 1.00 36.24  ? 388 THR C N   1 
ATOM   9093  C  CA  . THR C 1 388 ? 180.488 157.377 140.112 1.00 40.80  ? 388 THR C CA  1 
ATOM   9094  C  C   . THR C 1 388 ? 180.135 158.747 140.668 1.00 39.73  ? 388 THR C C   1 
ATOM   9095  O  O   . THR C 1 388 ? 180.180 158.986 141.877 1.00 49.32  ? 388 THR C O   1 
ATOM   9096  C  CB  . THR C 1 388 ? 179.196 156.593 139.837 1.00 39.93  ? 388 THR C CB  1 
ATOM   9097  O  OG1 . THR C 1 388 ? 178.560 156.265 141.076 1.00 45.65  ? 388 THR C OG1 1 
ATOM   9098  C  CG2 . THR C 1 388 ? 179.499 155.317 139.079 1.00 34.24  ? 388 THR C CG2 1 
ATOM   9099  N  N   . LYS C 1 389 ? 179.779 159.647 139.754 1.00 39.34  ? 389 LYS C N   1 
ATOM   9100  C  CA  . LYS C 1 389 ? 179.326 160.988 140.098 1.00 43.08  ? 389 LYS C CA  1 
ATOM   9101  C  C   . LYS C 1 389 ? 178.193 161.354 139.154 1.00 45.52  ? 389 LYS C C   1 
ATOM   9102  O  O   . LYS C 1 389 ? 178.404 161.452 137.942 1.00 50.74  ? 389 LYS C O   1 
ATOM   9103  C  CB  . LYS C 1 389 ? 180.471 162.002 139.997 1.00 38.43  ? 389 LYS C CB  1 
ATOM   9104  C  CG  . LYS C 1 389 ? 180.164 163.358 140.606 1.00 41.33  ? 389 LYS C CG  1 
ATOM   9105  C  CD  . LYS C 1 389 ? 179.792 164.374 139.542 1.00 38.03  ? 389 LYS C CD  1 
ATOM   9106  C  CE  . LYS C 1 389 ? 179.138 165.596 140.157 1.00 47.50  ? 389 LYS C CE  1 
ATOM   9107  N  NZ  . LYS C 1 389 ? 178.105 165.219 141.160 1.00 50.35  ? 389 LYS C NZ  1 
ATOM   9108  N  N   . TRP C 1 390 ? 176.997 161.551 139.703 1.00 54.02  ? 390 TRP C N   1 
ATOM   9109  C  CA  . TRP C 1 390 ? 175.840 161.870 138.878 1.00 56.49  ? 390 TRP C CA  1 
ATOM   9110  C  C   . TRP C 1 390 ? 175.979 163.259 138.269 1.00 55.84  ? 390 TRP C C   1 
ATOM   9111  O  O   . TRP C 1 390 ? 176.326 164.225 138.952 1.00 59.31  ? 390 TRP C O   1 
ATOM   9112  C  CB  . TRP C 1 390 ? 174.543 161.775 139.694 1.00 56.59  ? 390 TRP C CB  1 
ATOM   9113  C  CG  . TRP C 1 390 ? 174.580 162.376 141.081 1.00 58.51  ? 390 TRP C CG  1 
ATOM   9114  C  CD1 . TRP C 1 390 ? 175.481 162.112 142.077 1.00 59.25  ? 390 TRP C CD1 1 
ATOM   9115  C  CD2 . TRP C 1 390 ? 173.660 163.331 141.623 1.00 61.13  ? 390 TRP C CD2 1 
ATOM   9116  N  NE1 . TRP C 1 390 ? 175.181 162.848 143.196 1.00 58.49  ? 390 TRP C NE1 1 
ATOM   9117  C  CE2 . TRP C 1 390 ? 174.068 163.604 142.944 1.00 63.91  ? 390 TRP C CE2 1 
ATOM   9118  C  CE3 . TRP C 1 390 ? 172.531 163.983 141.118 1.00 58.37  ? 390 TRP C CE3 1 
ATOM   9119  C  CZ2 . TRP C 1 390 ? 173.388 164.502 143.764 1.00 61.36  ? 390 TRP C CZ2 1 
ATOM   9120  C  CZ3 . TRP C 1 390 ? 171.858 164.874 141.934 1.00 59.31  ? 390 TRP C CZ3 1 
ATOM   9121  C  CH2 . TRP C 1 390 ? 172.288 165.125 143.242 1.00 59.10  ? 390 TRP C CH2 1 
ATOM   9122  N  N   . ALA C 1 391 ? 175.700 163.352 136.968 1.00 58.91  ? 391 ALA C N   1 
ATOM   9123  C  CA  . ALA C 1 391 ? 175.825 164.601 136.230 1.00 65.09  ? 391 ALA C CA  1 
ATOM   9124  C  C   . ALA C 1 391 ? 174.621 165.516 136.399 1.00 65.12  ? 391 ALA C C   1 
ATOM   9125  O  O   . ALA C 1 391 ? 174.646 166.648 135.902 1.00 68.04  ? 391 ALA C O   1 
ATOM   9126  C  CB  . ALA C 1 391 ? 176.043 164.316 134.741 1.00 67.42  ? 391 ALA C CB  1 
ATOM   9127  N  N   . ILE C 1 392 ? 173.571 165.049 137.073 1.00 60.37  ? 392 ILE C N   1 
ATOM   9128  C  CA  . ILE C 1 392 ? 172.418 165.897 137.363 1.00 64.05  ? 392 ILE C CA  1 
ATOM   9129  C  C   . ILE C 1 392 ? 172.816 167.011 138.326 1.00 63.33  ? 392 ILE C C   1 
ATOM   9130  O  O   . ILE C 1 392 ? 172.399 168.172 138.180 1.00 62.62  ? 392 ILE C O   1 
ATOM   9131  C  CB  . ILE C 1 392 ? 171.265 165.035 137.916 1.00 66.00  ? 392 ILE C CB  1 
ATOM   9132  C  CG1 . ILE C 1 392 ? 170.826 163.979 136.894 1.00 64.34  ? 392 ILE C CG1 1 
ATOM   9133  C  CG2 . ILE C 1 392 ? 170.088 165.886 138.301 1.00 63.04  ? 392 ILE C CG2 1 
ATOM   9134  C  CD1 . ILE C 1 392 ? 171.546 162.642 137.010 1.00 62.93  ? 392 ILE C CD1 1 
ATOM   9135  N  N   . GLU C 1 393 ? 173.639 166.670 139.322 1.00 65.13  ? 393 GLU C N   1 
ATOM   9136  C  CA  . GLU C 1 393 ? 174.180 167.668 140.238 1.00 63.83  ? 393 GLU C CA  1 
ATOM   9137  C  C   . GLU C 1 393 ? 174.914 168.770 139.488 1.00 64.33  ? 393 GLU C C   1 
ATOM   9138  O  O   . GLU C 1 393 ? 174.830 169.946 139.860 1.00 66.82  ? 393 GLU C O   1 
ATOM   9139  C  CB  . GLU C 1 393 ? 175.112 166.990 141.242 1.00 61.47  ? 393 GLU C CB  1 
ATOM   9140  C  CG  . GLU C 1 393 ? 176.012 167.942 142.002 1.00 65.17  ? 393 GLU C CG  1 
ATOM   9141  C  CD  . GLU C 1 393 ? 176.260 167.500 143.428 1.00 69.52  ? 393 GLU C CD  1 
ATOM   9142  O  OE1 . GLU C 1 393 ? 176.895 166.442 143.619 1.00 70.33  ? 393 GLU C OE1 1 
ATOM   9143  O  OE2 . GLU C 1 393 ? 175.822 168.212 144.356 1.00 66.82  ? 393 GLU C OE2 1 
ATOM   9144  N  N   . LEU C 1 394 ? 175.631 168.411 138.420 1.00 64.05  ? 394 LEU C N   1 
ATOM   9145  C  CA  . LEU C 1 394 ? 176.382 169.406 137.663 1.00 64.11  ? 394 LEU C CA  1 
ATOM   9146  C  C   . LEU C 1 394 ? 175.460 170.474 137.090 1.00 63.12  ? 394 LEU C C   1 
ATOM   9147  O  O   . LEU C 1 394 ? 175.798 171.663 137.095 1.00 65.08  ? 394 LEU C O   1 
ATOM   9148  C  CB  . LEU C 1 394 ? 177.178 168.729 136.548 1.00 62.71  ? 394 LEU C CB  1 
ATOM   9149  C  CG  . LEU C 1 394 ? 178.258 167.748 137.004 1.00 65.04  ? 394 LEU C CG  1 
ATOM   9150  C  CD1 . LEU C 1 394 ? 178.764 166.923 135.832 1.00 61.32  ? 394 LEU C CD1 1 
ATOM   9151  C  CD2 . LEU C 1 394 ? 179.398 168.492 137.677 1.00 64.29  ? 394 LEU C CD2 1 
ATOM   9152  N  N   . VAL C 1 395 ? 174.293 170.071 136.586 1.00 66.60  ? 395 VAL C N   1 
ATOM   9153  C  CA  . VAL C 1 395 ? 173.343 171.054 136.076 1.00 67.40  ? 395 VAL C CA  1 
ATOM   9154  C  C   . VAL C 1 395 ? 172.726 171.848 137.221 1.00 68.15  ? 395 VAL C C   1 
ATOM   9155  O  O   . VAL C 1 395 ? 172.585 173.073 137.134 1.00 70.28  ? 395 VAL C O   1 
ATOM   9156  C  CB  . VAL C 1 395 ? 172.265 170.375 135.214 1.00 65.50  ? 395 VAL C CB  1 
ATOM   9157  C  CG1 . VAL C 1 395 ? 171.525 171.420 134.404 1.00 63.81  ? 395 VAL C CG1 1 
ATOM   9158  C  CG2 . VAL C 1 395 ? 172.887 169.334 134.304 1.00 67.58  ? 395 VAL C CG2 1 
ATOM   9159  N  N   . PHE C 1 396 ? 172.342 171.172 138.309 1.00 72.55  ? 396 PHE C N   1 
ATOM   9160  C  CA  . PHE C 1 396 ? 171.733 171.903 139.422 1.00 70.23  ? 396 PHE C CA  1 
ATOM   9161  C  C   . PHE C 1 396 ? 172.744 172.762 140.177 1.00 72.58  ? 396 PHE C C   1 
ATOM   9162  O  O   . PHE C 1 396 ? 172.445 173.912 140.520 1.00 73.12  ? 396 PHE C O   1 
ATOM   9163  C  CB  . PHE C 1 396 ? 171.023 170.943 140.374 1.00 72.89  ? 396 PHE C CB  1 
ATOM   9164  C  CG  . PHE C 1 396 ? 169.716 170.429 139.849 1.00 76.28  ? 396 PHE C CG  1 
ATOM   9165  C  CD1 . PHE C 1 396 ? 168.565 171.181 140.005 1.00 74.64  ? 396 PHE C CD1 1 
ATOM   9166  C  CD2 . PHE C 1 396 ? 169.630 169.216 139.194 1.00 73.97  ? 396 PHE C CD2 1 
ATOM   9167  C  CE1 . PHE C 1 396 ? 167.355 170.730 139.533 1.00 73.32  ? 396 PHE C CE1 1 
ATOM   9168  C  CE2 . PHE C 1 396 ? 168.413 168.762 138.713 1.00 74.63  ? 396 PHE C CE2 1 
ATOM   9169  C  CZ  . PHE C 1 396 ? 167.277 169.518 138.886 1.00 73.66  ? 396 PHE C CZ  1 
ATOM   9170  N  N   . THR C 1 397 ? 173.933 172.238 140.448 1.00 69.04  ? 397 THR C N   1 
ATOM   9171  C  CA  . THR C 1 397 ? 174.851 173.028 141.254 1.00 65.79  ? 397 THR C CA  1 
ATOM   9172  C  C   . THR C 1 397 ? 175.561 174.086 140.410 1.00 66.37  ? 397 THR C C   1 
ATOM   9173  O  O   . THR C 1 397 ? 175.723 173.920 139.198 1.00 63.30  ? 397 THR C O   1 
ATOM   9174  C  CB  . THR C 1 397 ? 175.887 172.131 141.925 1.00 64.76  ? 397 THR C CB  1 
ATOM   9175  O  OG1 . THR C 1 397 ? 176.500 171.285 140.944 1.00 66.29  ? 397 THR C OG1 1 
ATOM   9176  C  CG2 . THR C 1 397 ? 175.232 171.277 142.994 1.00 63.56  ? 397 THR C CG2 1 
ATOM   9177  N  N   . PRO C 1 398 ? 175.983 175.191 141.030 1.00 69.80  ? 398 PRO C N   1 
ATOM   9178  C  CA  . PRO C 1 398 ? 176.787 176.196 140.317 1.00 69.22  ? 398 PRO C CA  1 
ATOM   9179  C  C   . PRO C 1 398 ? 178.227 175.722 140.191 1.00 64.87  ? 398 PRO C C   1 
ATOM   9180  O  O   . PRO C 1 398 ? 178.929 175.566 141.192 1.00 65.14  ? 398 PRO C O   1 
ATOM   9181  C  CB  . PRO C 1 398 ? 176.678 177.440 141.210 1.00 66.17  ? 398 PRO C CB  1 
ATOM   9182  C  CG  . PRO C 1 398 ? 175.589 177.134 142.207 1.00 65.56  ? 398 PRO C CG  1 
ATOM   9183  C  CD  . PRO C 1 398 ? 175.606 175.654 142.374 1.00 65.08  ? 398 PRO C CD  1 
ATOM   9184  N  N   . VAL C 1 399 ? 178.665 175.485 138.957 1.00 54.17  ? 399 VAL C N   1 
ATOM   9185  C  CA  . VAL C 1 399 ? 179.999 174.952 138.706 1.00 54.84  ? 399 VAL C CA  1 
ATOM   9186  C  C   . VAL C 1 399 ? 180.682 175.758 137.611 1.00 54.83  ? 399 VAL C C   1 
ATOM   9187  O  O   . VAL C 1 399 ? 181.686 175.322 137.037 1.00 57.41  ? 399 VAL C O   1 
ATOM   9188  C  CB  . VAL C 1 399 ? 179.931 173.461 138.331 1.00 58.29  ? 399 VAL C CB  1 
ATOM   9189  C  CG1 . VAL C 1 399 ? 179.773 172.615 139.577 1.00 56.84  ? 399 VAL C CG1 1 
ATOM   9190  C  CG2 . VAL C 1 399 ? 178.786 173.211 137.365 1.00 56.92  ? 399 VAL C CG2 1 
ATOM   9191  N  N   . HIS C 1 400 ? 180.150 176.936 137.322 1.00 57.55  ? 400 HIS C N   1 
ATOM   9192  C  CA  . HIS C 1 400 ? 180.602 177.743 136.205 1.00 56.67  ? 400 HIS C CA  1 
ATOM   9193  C  C   . HIS C 1 400 ? 181.632 178.776 136.666 1.00 62.46  ? 400 HIS C C   1 
ATOM   9194  O  O   . HIS C 1 400 ? 181.822 179.017 137.862 1.00 65.73  ? 400 HIS C O   1 
ATOM   9195  C  CB  . HIS C 1 400 ? 179.398 178.415 135.542 1.00 56.49  ? 400 HIS C CB  1 
ATOM   9196  C  CG  . HIS C 1 400 ? 178.892 177.703 134.327 1.00 59.50  ? 400 HIS C CG  1 
ATOM   9197  N  ND1 . HIS C 1 400 ? 177.820 176.838 134.365 1.00 63.56  ? 400 HIS C ND1 1 
ATOM   9198  C  CD2 . HIS C 1 400 ? 179.299 177.741 133.037 1.00 62.14  ? 400 HIS C CD2 1 
ATOM   9199  C  CE1 . HIS C 1 400 ? 177.593 176.368 133.152 1.00 63.20  ? 400 HIS C CE1 1 
ATOM   9200  N  NE2 . HIS C 1 400 ? 178.477 176.900 132.327 1.00 61.07  ? 400 HIS C NE2 1 
ATOM   9201  N  N   . PHE C 1 401 ? 182.303 179.392 135.694 1.00 61.03  ? 401 PHE C N   1 
ATOM   9202  C  CA  . PHE C 1 401 ? 183.144 180.589 135.857 1.00 58.89  ? 401 PHE C CA  1 
ATOM   9203  C  C   . PHE C 1 401 ? 184.279 180.305 136.842 1.00 58.33  ? 401 PHE C C   1 
ATOM   9204  O  O   . PHE C 1 401 ? 184.831 179.197 136.827 1.00 59.31  ? 401 PHE C O   1 
ATOM   9205  C  CB  . PHE C 1 401 ? 182.238 181.755 136.217 1.00 58.55  ? 401 PHE C CB  1 
ATOM   9206  C  CG  . PHE C 1 401 ? 181.428 182.254 135.064 1.00 60.61  ? 401 PHE C CG  1 
ATOM   9207  C  CD1 . PHE C 1 401 ? 180.282 181.590 134.672 1.00 61.89  ? 401 PHE C CD1 1 
ATOM   9208  C  CD2 . PHE C 1 401 ? 181.826 183.367 134.353 1.00 60.75  ? 401 PHE C CD2 1 
ATOM   9209  C  CE1 . PHE C 1 401 ? 179.535 182.033 133.606 1.00 61.62  ? 401 PHE C CE1 1 
ATOM   9210  C  CE2 . PHE C 1 401 ? 181.085 183.814 133.287 1.00 61.00  ? 401 PHE C CE2 1 
ATOM   9211  C  CZ  . PHE C 1 401 ? 179.937 183.142 132.911 1.00 62.63  ? 401 PHE C CZ  1 
ATOM   9212  N  N   . TYR C 1 402 ? 184.650 181.255 137.701 1.00 61.57  ? 402 TYR C N   1 
ATOM   9213  C  CA  . TYR C 1 402 ? 185.912 181.222 138.431 1.00 61.42  ? 402 TYR C CA  1 
ATOM   9214  C  C   . TYR C 1 402 ? 185.737 180.769 139.874 1.00 61.55  ? 402 TYR C C   1 
ATOM   9215  O  O   . TYR C 1 402 ? 186.462 179.886 140.340 1.00 63.56  ? 402 TYR C O   1 
ATOM   9216  C  CB  . TYR C 1 402 ? 186.560 182.614 138.395 1.00 58.34  ? 402 TYR C CB  1 
ATOM   9217  C  CG  . TYR C 1 402 ? 187.430 182.877 137.188 1.00 58.01  ? 402 TYR C CG  1 
ATOM   9218  C  CD1 . TYR C 1 402 ? 188.435 181.994 136.821 1.00 57.96  ? 402 TYR C CD1 1 
ATOM   9219  C  CD2 . TYR C 1 402 ? 187.244 184.014 136.416 1.00 59.51  ? 402 TYR C CD2 1 
ATOM   9220  C  CE1 . TYR C 1 402 ? 189.229 182.238 135.718 1.00 58.20  ? 402 TYR C CE1 1 
ATOM   9221  C  CE2 . TYR C 1 402 ? 188.032 184.266 135.314 1.00 60.03  ? 402 TYR C CE2 1 
ATOM   9222  C  CZ  . TYR C 1 402 ? 189.022 183.377 134.969 1.00 59.96  ? 402 TYR C CZ  1 
ATOM   9223  O  OH  . TYR C 1 402 ? 189.808 183.627 133.869 1.00 60.80  ? 402 TYR C OH  1 
ATOM   9224  N  N   . GLU C 1 403 ? 184.793 181.368 140.597 1.00 61.76  ? 403 GLU C N   1 
ATOM   9225  C  CA  . GLU C 1 403 ? 184.616 181.109 142.020 1.00 63.40  ? 403 GLU C CA  1 
ATOM   9226  C  C   . GLU C 1 403 ? 184.245 179.656 142.281 1.00 64.93  ? 403 GLU C C   1 
ATOM   9227  O  O   . GLU C 1 403 ? 184.623 179.085 143.309 1.00 59.62  ? 403 GLU C O   1 
ATOM   9228  C  CB  . GLU C 1 403 ? 183.543 182.038 142.592 1.00 64.53  ? 403 GLU C CB  1 
ATOM   9229  C  CG  . GLU C 1 403 ? 183.914 182.682 143.913 1.00 63.39  ? 403 GLU C CG  1 
ATOM   9230  C  CD  . GLU C 1 403 ? 184.814 183.887 143.736 1.00 67.87  ? 403 GLU C CD  1 
ATOM   9231  O  OE1 . GLU C 1 403 ? 184.469 184.773 142.926 1.00 67.86  ? 403 GLU C OE1 1 
ATOM   9232  O  OE2 . GLU C 1 403 ? 185.865 183.949 144.407 1.00 68.12  ? 403 GLU C OE2 1 
ATOM   9233  N  N   . GLN C 1 404 ? 183.505 179.051 141.354 1.00 65.29  ? 404 GLN C N   1 
ATOM   9234  C  CA  . GLN C 1 404 ? 183.007 177.693 141.507 1.00 63.34  ? 404 GLN C CA  1 
ATOM   9235  C  C   . GLN C 1 404 ? 183.861 176.662 140.781 1.00 62.26  ? 404 GLN C C   1 
ATOM   9236  O  O   . GLN C 1 404 ? 183.480 175.489 140.722 1.00 62.18  ? 404 GLN C O   1 
ATOM   9237  C  CB  . GLN C 1 404 ? 181.560 177.615 141.024 1.00 58.19  ? 404 GLN C CB  1 
ATOM   9238  C  CG  . GLN C 1 404 ? 180.617 178.493 141.823 1.00 59.63  ? 404 GLN C CG  1 
ATOM   9239  C  CD  . GLN C 1 404 ? 180.473 179.879 141.231 1.00 59.50  ? 404 GLN C CD  1 
ATOM   9240  O  OE1 . GLN C 1 404 ? 181.217 180.262 140.328 1.00 55.28  ? 404 GLN C OE1 1 
ATOM   9241  N  NE2 . GLN C 1 404 ? 179.524 180.647 141.750 1.00 64.50  ? 404 GLN C NE2 1 
ATOM   9242  N  N   . ALA C 1 405 ? 185.002 177.072 140.221 1.00 59.74  ? 405 ALA C N   1 
ATOM   9243  C  CA  . ALA C 1 405 ? 185.907 176.108 139.604 1.00 61.71  ? 405 ALA C CA  1 
ATOM   9244  C  C   . ALA C 1 405 ? 186.436 175.119 140.634 1.00 60.10  ? 405 ALA C C   1 
ATOM   9245  O  O   . ALA C 1 405 ? 186.529 173.914 140.363 1.00 59.67  ? 405 ALA C O   1 
ATOM   9246  C  CB  . ALA C 1 405 ? 187.057 176.837 138.911 1.00 61.33  ? 405 ALA C CB  1 
ATOM   9247  N  N   . GLY C 1 406 ? 186.787 175.610 141.824 1.00 65.23  ? 406 GLY C N   1 
ATOM   9248  C  CA  . GLY C 1 406 ? 187.150 174.714 142.905 1.00 65.14  ? 406 GLY C CA  1 
ATOM   9249  C  C   . GLY C 1 406 ? 186.009 173.813 143.324 1.00 63.76  ? 406 GLY C C   1 
ATOM   9250  O  O   . GLY C 1 406 ? 186.221 172.633 143.611 1.00 63.71  ? 406 GLY C O   1 
ATOM   9251  N  N   . ASP C 1 407 ? 184.786 174.349 143.360 1.00 60.39  ? 407 ASP C N   1 
ATOM   9252  C  CA  . ASP C 1 407 ? 183.618 173.515 143.627 1.00 59.55  ? 407 ASP C CA  1 
ATOM   9253  C  C   . ASP C 1 407 ? 183.421 172.481 142.526 1.00 60.27  ? 407 ASP C C   1 
ATOM   9254  O  O   . ASP C 1 407 ? 183.054 171.332 142.799 1.00 60.14  ? 407 ASP C O   1 
ATOM   9255  C  CB  . ASP C 1 407 ? 182.372 174.388 143.772 1.00 59.75  ? 407 ASP C CB  1 
ATOM   9256  C  CG  . ASP C 1 407 ? 182.312 175.101 145.108 1.00 63.35  ? 407 ASP C CG  1 
ATOM   9257  O  OD1 . ASP C 1 407 ? 182.042 174.433 146.128 1.00 61.49  ? 407 ASP C OD1 1 
ATOM   9258  O  OD2 . ASP C 1 407 ? 182.535 176.329 145.137 1.00 62.63  ? 407 ASP C OD2 1 
ATOM   9259  N  N   . LEU C 1 408 ? 183.659 172.874 141.272 1.00 54.70  ? 408 LEU C N   1 
ATOM   9260  C  CA  . LEU C 1 408 ? 183.550 171.934 140.162 1.00 50.30  ? 408 LEU C CA  1 
ATOM   9261  C  C   . LEU C 1 408 ? 184.539 170.786 140.316 1.00 46.28  ? 408 LEU C C   1 
ATOM   9262  O  O   . LEU C 1 408 ? 184.191 169.618 140.108 1.00 49.23  ? 408 LEU C O   1 
ATOM   9263  C  CB  . LEU C 1 408 ? 183.771 172.665 138.838 1.00 54.82  ? 408 LEU C CB  1 
ATOM   9264  C  CG  . LEU C 1 408 ? 183.699 171.828 137.559 1.00 49.40  ? 408 LEU C CG  1 
ATOM   9265  C  CD1 . LEU C 1 408 ? 182.439 170.983 137.538 1.00 50.39  ? 408 LEU C CD1 1 
ATOM   9266  C  CD2 . LEU C 1 408 ? 183.768 172.720 136.333 1.00 50.55  ? 408 LEU C CD2 1 
ATOM   9267  N  N   . ALA C 1 409 ? 185.785 171.101 140.679 1.00 53.82  ? 409 ALA C N   1 
ATOM   9268  C  CA  . ALA C 1 409 ? 186.775 170.050 140.892 1.00 52.29  ? 409 ALA C CA  1 
ATOM   9269  C  C   . ALA C 1 409 ? 186.414 169.181 142.092 1.00 51.75  ? 409 ALA C C   1 
ATOM   9270  O  O   . ALA C 1 409 ? 186.550 167.951 142.042 1.00 50.82  ? 409 ALA C O   1 
ATOM   9271  C  CB  . ALA C 1 409 ? 188.162 170.664 141.070 1.00 49.00  ? 409 ALA C CB  1 
ATOM   9272  N  N   . GLY C 1 410 ? 185.941 169.798 143.176 1.00 47.27  ? 410 GLY C N   1 
ATOM   9273  C  CA  . GLY C 1 410 ? 185.579 169.045 144.362 1.00 42.30  ? 410 GLY C CA  1 
ATOM   9274  C  C   . GLY C 1 410 ? 184.372 168.154 144.180 1.00 46.23  ? 410 GLY C C   1 
ATOM   9275  O  O   . GLY C 1 410 ? 184.243 167.156 144.895 1.00 47.08  ? 410 GLY C O   1 
ATOM   9276  N  N   . LEU C 1 411 ? 183.484 168.491 143.242 1.00 49.50  ? 411 LEU C N   1 
ATOM   9277  C  CA  . LEU C 1 411 ? 182.354 167.620 142.937 1.00 48.07  ? 411 LEU C CA  1 
ATOM   9278  C  C   . LEU C 1 411 ? 182.823 166.258 142.441 1.00 46.81  ? 411 LEU C C   1 
ATOM   9279  O  O   . LEU C 1 411 ? 182.257 165.226 142.812 1.00 44.75  ? 411 LEU C O   1 
ATOM   9280  C  CB  . LEU C 1 411 ? 181.442 168.274 141.899 1.00 47.88  ? 411 LEU C CB  1 
ATOM   9281  C  CG  . LEU C 1 411 ? 180.346 169.201 142.419 1.00 50.31  ? 411 LEU C CG  1 
ATOM   9282  C  CD1 . LEU C 1 411 ? 179.359 169.503 141.310 1.00 49.81  ? 411 LEU C CD1 1 
ATOM   9283  C  CD2 . LEU C 1 411 ? 179.642 168.577 143.610 1.00 48.52  ? 411 LEU C CD2 1 
ATOM   9284  N  N   . PHE C 1 412 ? 183.846 166.241 141.586 1.00 40.36  ? 412 PHE C N   1 
ATOM   9285  C  CA  . PHE C 1 412 ? 184.377 164.974 141.095 1.00 36.30  ? 412 PHE C CA  1 
ATOM   9286  C  C   . PHE C 1 412 ? 185.371 164.373 142.078 1.00 42.11  ? 412 PHE C C   1 
ATOM   9287  O  O   . PHE C 1 412 ? 185.588 163.156 142.084 1.00 44.77  ? 412 PHE C O   1 
ATOM   9288  C  CB  . PHE C 1 412 ? 185.030 165.177 139.731 1.00 40.12  ? 412 PHE C CB  1 
ATOM   9289  C  CG  . PHE C 1 412 ? 184.092 165.695 138.690 1.00 37.98  ? 412 PHE C CG  1 
ATOM   9290  C  CD1 . PHE C 1 412 ? 183.167 164.857 138.098 1.00 42.25  ? 412 PHE C CD1 1 
ATOM   9291  C  CD2 . PHE C 1 412 ? 184.119 167.026 138.319 1.00 41.36  ? 412 PHE C CD2 1 
ATOM   9292  C  CE1 . PHE C 1 412 ? 182.298 165.333 137.146 1.00 43.80  ? 412 PHE C CE1 1 
ATOM   9293  C  CE2 . PHE C 1 412 ? 183.251 167.507 137.369 1.00 43.11  ? 412 PHE C CE2 1 
ATOM   9294  C  CZ  . PHE C 1 412 ? 182.338 166.660 136.784 1.00 47.20  ? 412 PHE C CZ  1 
ATOM   9295  N  N   . SER C 1 413 ? 185.993 165.209 142.911 1.00 42.83  ? 413 SER C N   1 
ATOM   9296  C  CA  . SER C 1 413 ? 187.004 164.699 143.830 1.00 39.81  ? 413 SER C CA  1 
ATOM   9297  C  C   . SER C 1 413 ? 186.383 163.937 144.995 1.00 41.89  ? 413 SER C C   1 
ATOM   9298  O  O   . SER C 1 413 ? 186.929 162.916 145.429 1.00 44.89  ? 413 SER C O   1 
ATOM   9299  C  CB  . SER C 1 413 ? 187.870 165.846 144.345 1.00 48.89  ? 413 SER C CB  1 
ATOM   9300  O  OG  . SER C 1 413 ? 189.234 165.468 144.393 1.00 52.46  ? 413 SER C OG  1 
ATOM   9301  N  N   . ARG C 1 414 ? 185.252 164.411 145.520 1.00 34.95  ? 414 ARG C N   1 
ATOM   9302  C  CA  . ARG C 1 414 ? 184.720 163.813 146.743 1.00 37.12  ? 414 ARG C CA  1 
ATOM   9303  C  C   . ARG C 1 414 ? 184.261 162.364 146.585 1.00 38.09  ? 414 ARG C C   1 
ATOM   9304  O  O   . ARG C 1 414 ? 184.364 161.617 147.572 1.00 41.45  ? 414 ARG C O   1 
ATOM   9305  C  CB  . ARG C 1 414 ? 183.599 164.683 147.334 1.00 36.55  ? 414 ARG C CB  1 
ATOM   9306  C  CG  . ARG C 1 414 ? 182.503 165.127 146.390 1.00 39.62  ? 414 ARG C CG  1 
ATOM   9307  C  CD  . ARG C 1 414 ? 181.341 165.739 147.156 1.00 38.91  ? 414 ARG C CD  1 
ATOM   9308  N  NE  . ARG C 1 414 ? 181.743 166.918 147.913 1.00 44.79  ? 414 ARG C NE  1 
ATOM   9309  C  CZ  . ARG C 1 414 ? 181.816 166.970 149.236 1.00 40.74  ? 414 ARG C CZ  1 
ATOM   9310  N  NH1 . ARG C 1 414 ? 181.525 165.920 149.985 1.00 45.04  ? 414 ARG C NH1 1 
ATOM   9311  N  NH2 . ARG C 1 414 ? 182.193 168.102 149.821 1.00 37.76  ? 414 ARG C NH2 1 
ATOM   9312  N  N   . PRO C 1 415 ? 183.746 161.897 145.437 1.00 38.63  ? 415 PRO C N   1 
ATOM   9313  C  CA  . PRO C 1 415 ? 183.518 160.447 145.318 1.00 36.47  ? 415 PRO C CA  1 
ATOM   9314  C  C   . PRO C 1 415 ? 184.793 159.633 145.448 1.00 34.03  ? 415 PRO C C   1 
ATOM   9315  O  O   . PRO C 1 415 ? 184.803 158.599 146.126 1.00 33.49  ? 415 PRO C O   1 
ATOM   9316  C  CB  . PRO C 1 415 ? 182.887 160.308 143.926 1.00 31.05  ? 415 PRO C CB  1 
ATOM   9317  C  CG  . PRO C 1 415 ? 182.255 161.613 143.676 1.00 31.74  ? 415 PRO C CG  1 
ATOM   9318  C  CD  . PRO C 1 415 ? 183.197 162.608 144.268 1.00 38.74  ? 415 PRO C CD  1 
ATOM   9319  N  N   . VAL C 1 416 ? 185.884 160.092 144.831 1.00 32.94  ? 416 VAL C N   1 
ATOM   9320  C  CA  . VAL C 1 416 ? 187.152 159.375 144.925 1.00 34.25  ? 416 VAL C CA  1 
ATOM   9321  C  C   . VAL C 1 416 ? 187.709 159.460 146.339 1.00 39.30  ? 416 VAL C C   1 
ATOM   9322  O  O   . VAL C 1 416 ? 188.264 158.485 146.863 1.00 42.70  ? 416 VAL C O   1 
ATOM   9323  C  CB  . VAL C 1 416 ? 188.148 159.924 143.887 1.00 37.67  ? 416 VAL C CB  1 
ATOM   9324  C  CG1 . VAL C 1 416 ? 189.337 158.989 143.747 1.00 39.30  ? 416 VAL C CG1 1 
ATOM   9325  C  CG2 . VAL C 1 416 ? 187.458 160.125 142.548 1.00 30.39  ? 416 VAL C CG2 1 
ATOM   9326  N  N   . ARG C 1 417 ? 187.571 160.624 146.978 1.00 42.29  ? 417 ARG C N   1 
ATOM   9327  C  CA  . ARG C 1 417 ? 188.006 160.769 148.363 1.00 35.66  ? 417 ARG C CA  1 
ATOM   9328  C  C   . ARG C 1 417 ? 187.233 159.829 149.277 1.00 39.47  ? 417 ARG C C   1 
ATOM   9329  O  O   . ARG C 1 417 ? 187.808 159.201 150.170 1.00 46.29  ? 417 ARG C O   1 
ATOM   9330  C  CB  . ARG C 1 417 ? 187.837 162.218 148.818 1.00 36.38  ? 417 ARG C CB  1 
ATOM   9331  C  CG  . ARG C 1 417 ? 188.846 163.183 148.231 1.00 39.76  ? 417 ARG C CG  1 
ATOM   9332  C  CD  . ARG C 1 417 ? 188.763 164.537 148.913 1.00 44.78  ? 417 ARG C CD  1 
ATOM   9333  N  NE  . ARG C 1 417 ? 187.496 165.209 148.651 1.00 45.28  ? 417 ARG C NE  1 
ATOM   9334  C  CZ  . ARG C 1 417 ? 187.384 166.402 148.083 1.00 45.26  ? 417 ARG C CZ  1 
ATOM   9335  N  NH1 . ARG C 1 417 ? 188.447 167.081 147.686 1.00 44.45  ? 417 ARG C NH1 1 
ATOM   9336  N  NH2 . ARG C 1 417 ? 186.174 166.925 147.907 1.00 44.71  ? 417 ARG C NH2 1 
ATOM   9337  N  N   . ARG C 1 418 ? 185.918 159.727 149.071 1.00 37.07  ? 418 ARG C N   1 
ATOM   9338  C  CA  . ARG C 1 418 ? 185.104 158.827 149.879 1.00 30.09  ? 418 ARG C CA  1 
ATOM   9339  C  C   . ARG C 1 418 ? 185.485 157.373 149.642 1.00 31.60  ? 418 ARG C C   1 
ATOM   9340  O  O   . ARG C 1 418 ? 185.552 156.581 150.588 1.00 42.20  ? 418 ARG C O   1 
ATOM   9341  C  CB  . ARG C 1 418 ? 183.622 159.050 149.579 1.00 27.28  ? 418 ARG C CB  1 
ATOM   9342  C  CG  . ARG C 1 418 ? 182.694 158.140 150.360 1.00 32.88  ? 418 ARG C CG  1 
ATOM   9343  C  CD  . ARG C 1 418 ? 181.333 158.778 150.565 1.00 31.37  ? 418 ARG C CD  1 
ATOM   9344  N  NE  . ARG C 1 418 ? 180.648 158.224 151.726 1.00 33.07  ? 418 ARG C NE  1 
ATOM   9345  C  CZ  . ARG C 1 418 ? 180.684 158.755 152.940 1.00 29.80  ? 418 ARG C CZ  1 
ATOM   9346  N  NH1 . ARG C 1 418 ? 181.358 159.865 153.190 1.00 26.50  ? 418 ARG C NH1 1 
ATOM   9347  N  NH2 . ARG C 1 418 ? 180.026 158.158 153.929 1.00 32.33  ? 418 ARG C NH2 1 
ATOM   9348  N  N   . ARG C 1 419 ? 185.734 157.001 148.384 1.00 42.29  ? 419 ARG C N   1 
ATOM   9349  C  CA  . ARG C 1 419 ? 186.138 155.630 148.091 1.00 44.47  ? 419 ARG C CA  1 
ATOM   9350  C  C   . ARG C 1 419 ? 187.470 155.294 148.749 1.00 48.15  ? 419 ARG C C   1 
ATOM   9351  O  O   . ARG C 1 419 ? 187.647 154.192 149.281 1.00 50.25  ? 419 ARG C O   1 
ATOM   9352  C  CB  . ARG C 1 419 ? 186.216 155.411 146.582 1.00 44.27  ? 419 ARG C CB  1 
ATOM   9353  C  CG  . ARG C 1 419 ? 184.913 154.948 145.958 1.00 49.05  ? 419 ARG C CG  1 
ATOM   9354  C  CD  . ARG C 1 419 ? 184.923 153.446 145.727 1.00 54.11  ? 419 ARG C CD  1 
ATOM   9355  N  NE  . ARG C 1 419 ? 186.239 152.968 145.323 1.00 53.72  ? 419 ARG C NE  1 
ATOM   9356  C  CZ  . ARG C 1 419 ? 186.580 152.679 144.075 1.00 51.76  ? 419 ARG C CZ  1 
ATOM   9357  N  NH1 . ARG C 1 419 ? 185.721 152.803 143.077 1.00 49.41  ? 419 ARG C NH1 1 
ATOM   9358  N  NH2 . ARG C 1 419 ? 187.816 152.258 143.820 1.00 50.12  ? 419 ARG C NH2 1 
ATOM   9359  N  N   . ALA C 1 420 ? 188.423 156.227 148.715 1.00 44.95  ? 420 ALA C N   1 
ATOM   9360  C  CA  . ALA C 1 420 ? 189.700 156.003 149.383 1.00 42.88  ? 420 ALA C CA  1 
ATOM   9361  C  C   . ALA C 1 420 ? 189.539 155.934 150.897 1.00 46.07  ? 420 ALA C C   1 
ATOM   9362  O  O   . ALA C 1 420 ? 190.194 155.120 151.558 1.00 50.38  ? 420 ALA C O   1 
ATOM   9363  C  CB  . ALA C 1 420 ? 190.690 157.103 149.002 1.00 41.97  ? 420 ALA C CB  1 
ATOM   9364  N  N   . ILE C 1 421 ? 188.677 156.782 151.460 1.00 43.82  ? 421 ILE C N   1 
ATOM   9365  C  CA  . ILE C 1 421 ? 188.485 156.818 152.907 1.00 36.67  ? 421 ILE C CA  1 
ATOM   9366  C  C   . ILE C 1 421 ? 187.793 155.547 153.384 1.00 43.13  ? 421 ILE C C   1 
ATOM   9367  O  O   . ILE C 1 421 ? 188.213 154.918 154.364 1.00 41.28  ? 421 ILE C O   1 
ATOM   9368  C  CB  . ILE C 1 421 ? 187.687 158.072 153.306 1.00 31.15  ? 421 ILE C CB  1 
ATOM   9369  C  CG1 . ILE C 1 421 ? 188.595 159.300 153.340 1.00 36.56  ? 421 ILE C CG1 1 
ATOM   9370  C  CG2 . ILE C 1 421 ? 187.007 157.869 154.650 1.00 41.27  ? 421 ILE C CG2 1 
ATOM   9371  C  CD1 . ILE C 1 421 ? 187.839 160.607 153.341 1.00 34.29  ? 421 ILE C CD1 1 
ATOM   9372  N  N   . LEU C 1 422 ? 186.725 155.147 152.693 1.00 47.49  ? 422 LEU C N   1 
ATOM   9373  C  CA  . LEU C 1 422 ? 185.911 154.022 153.136 1.00 42.00  ? 422 LEU C CA  1 
ATOM   9374  C  C   . LEU C 1 422 ? 186.609 152.679 152.973 1.00 44.36  ? 422 LEU C C   1 
ATOM   9375  O  O   . LEU C 1 422 ? 186.098 151.674 153.478 1.00 46.27  ? 422 LEU C O   1 
ATOM   9376  C  CB  . LEU C 1 422 ? 184.583 154.012 152.380 1.00 37.83  ? 422 LEU C CB  1 
ATOM   9377  C  CG  . LEU C 1 422 ? 183.373 154.562 153.138 1.00 38.31  ? 422 LEU C CG  1 
ATOM   9378  C  CD1 . LEU C 1 422 ? 183.635 155.973 153.632 1.00 37.86  ? 422 LEU C CD1 1 
ATOM   9379  C  CD2 . LEU C 1 422 ? 182.137 154.525 152.258 1.00 39.31  ? 422 LEU C CD2 1 
ATOM   9380  N  N   . ARG C 1 423 ? 187.748 152.634 152.292 1.00 58.49  ? 423 ARG C N   1 
ATOM   9381  C  CA  . ARG C 1 423 ? 188.492 151.390 152.131 1.00 64.37  ? 423 ARG C CA  1 
ATOM   9382  C  C   . ARG C 1 423 ? 189.870 151.490 152.777 1.00 62.77  ? 423 ARG C C   1 
ATOM   9383  O  O   . ARG C 1 423 ? 190.866 151.748 152.101 1.00 63.73  ? 423 ARG C O   1 
ATOM   9384  C  CB  . ARG C 1 423 ? 188.628 151.035 150.651 1.00 61.34  ? 423 ARG C CB  1 
ATOM   9385  C  CG  . ARG C 1 423 ? 187.302 150.794 149.951 1.00 60.04  ? 423 ARG C CG  1 
ATOM   9386  C  CD  . ARG C 1 423 ? 187.372 150.134 148.552 1.00 62.14  ? 423 ARG C CD  1 
ATOM   9387  N  NE  . ARG C 1 423 ? 188.090 150.874 147.513 1.00 66.21  ? 423 ARG C NE  1 
ATOM   9388  C  CZ  . ARG C 1 423 ? 189.404 151.056 147.438 1.00 63.73  ? 423 ARG C CZ  1 
ATOM   9389  N  NH1 . ARG C 1 423 ? 190.244 150.409 148.229 1.00 62.82  ? 423 ARG C NH1 1 
ATOM   9390  N  NH2 . ARG C 1 423 ? 189.891 151.870 146.506 1.00 63.09  ? 423 ARG C NH2 1 
ATOM   9391  N  N   . MET D 2 97  ? 140.407 167.250 132.635 1.00 73.97  ? 1   MET D N   1 
ATOM   9392  C  CA  . MET D 2 97  ? 141.769 167.690 132.916 1.00 77.82  ? 1   MET D CA  1 
ATOM   9393  C  C   . MET D 2 97  ? 141.873 168.297 134.308 1.00 77.00  ? 1   MET D C   1 
ATOM   9394  O  O   . MET D 2 97  ? 140.961 168.985 134.767 1.00 77.55  ? 1   MET D O   1 
ATOM   9395  C  CB  . MET D 2 97  ? 142.234 168.708 131.874 1.00 77.40  ? 1   MET D CB  1 
ATOM   9396  C  CG  . MET D 2 97  ? 142.651 168.108 130.545 1.00 76.11  ? 1   MET D CG  1 
ATOM   9397  S  SD  . MET D 2 97  ? 143.644 169.258 129.577 1.00 76.41  ? 1   MET D SD  1 
ATOM   9398  C  CE  . MET D 2 97  ? 144.912 168.164 128.953 1.00 74.08  ? 1   MET D CE  1 
ATOM   9399  N  N   . LYS D 2 98  ? 142.993 168.036 134.976 1.00 65.24  ? 2   LYS D N   1 
ATOM   9400  C  CA  . LYS D 2 98  ? 143.279 168.610 136.281 1.00 63.46  ? 2   LYS D CA  1 
ATOM   9401  C  C   . LYS D 2 98  ? 144.772 168.870 136.388 1.00 62.61  ? 2   LYS D C   1 
ATOM   9402  O  O   . LYS D 2 98  ? 145.584 168.017 136.020 1.00 64.39  ? 2   LYS D O   1 
ATOM   9403  C  CB  . LYS D 2 98  ? 142.822 167.686 137.418 1.00 63.17  ? 2   LYS D CB  1 
ATOM   9404  C  CG  . LYS D 2 98  ? 141.406 167.949 137.909 1.00 66.74  ? 2   LYS D CG  1 
ATOM   9405  C  CD  . LYS D 2 98  ? 141.176 169.429 138.176 1.00 70.75  ? 2   LYS D CD  1 
ATOM   9406  C  CE  . LYS D 2 98  ? 141.930 169.895 139.413 1.00 67.98  ? 2   LYS D CE  1 
ATOM   9407  N  NZ  . LYS D 2 98  ? 142.067 171.377 139.455 1.00 65.60  ? 2   LYS D NZ  1 
ATOM   9408  N  N   . LEU D 2 99  ? 145.129 170.049 136.890 1.00 55.00  ? 3   LEU D N   1 
ATOM   9409  C  CA  . LEU D 2 99  ? 146.531 170.400 137.089 1.00 55.71  ? 3   LEU D CA  1 
ATOM   9410  C  C   . LEU D 2 99  ? 147.017 169.744 138.373 1.00 54.26  ? 3   LEU D C   1 
ATOM   9411  O  O   . LEU D 2 99  ? 146.601 170.127 139.471 1.00 54.58  ? 3   LEU D O   1 
ATOM   9412  C  CB  . LEU D 2 99  ? 146.707 171.914 137.138 1.00 52.18  ? 3   LEU D CB  1 
ATOM   9413  C  CG  . LEU D 2 99  ? 148.147 172.435 137.161 1.00 52.25  ? 3   LEU D CG  1 
ATOM   9414  C  CD1 . LEU D 2 99  ? 148.222 173.752 136.431 1.00 53.41  ? 3   LEU D CD1 1 
ATOM   9415  C  CD2 . LEU D 2 99  ? 148.667 172.602 138.582 1.00 52.70  ? 3   LEU D CD2 1 
ATOM   9416  N  N   . THR D 2 100 ? 147.898 168.759 138.241 1.00 41.87  ? 4   THR D N   1 
ATOM   9417  C  CA  . THR D 2 100 ? 148.440 168.035 139.378 1.00 43.05  ? 4   THR D CA  1 
ATOM   9418  C  C   . THR D 2 100 ? 149.921 168.346 139.539 1.00 38.16  ? 4   THR D C   1 
ATOM   9419  O  O   . THR D 2 100 ? 150.693 168.264 138.579 1.00 43.71  ? 4   THR D O   1 
ATOM   9420  C  CB  . THR D 2 100 ? 148.240 166.526 139.219 1.00 43.55  ? 4   THR D CB  1 
ATOM   9421  O  OG1 . THR D 2 100 ? 149.350 165.966 138.508 1.00 43.44  ? 4   THR D OG1 1 
ATOM   9422  C  CG2 . THR D 2 100 ? 146.954 166.239 138.462 1.00 41.53  ? 4   THR D CG2 1 
ATOM   9423  N  N   . LEU D 2 101 ? 150.306 168.707 140.758 1.00 37.74  ? 5   LEU D N   1 
ATOM   9424  C  CA  . LEU D 2 101 ? 151.698 168.937 141.121 1.00 36.87  ? 5   LEU D CA  1 
ATOM   9425  C  C   . LEU D 2 101 ? 152.299 167.788 141.909 1.00 38.36  ? 5   LEU D C   1 
ATOM   9426  O  O   . LEU D 2 101 ? 153.473 167.465 141.726 1.00 41.40  ? 5   LEU D O   1 
ATOM   9427  C  CB  . LEU D 2 101 ? 151.820 170.228 141.938 1.00 37.44  ? 5   LEU D CB  1 
ATOM   9428  C  CG  . LEU D 2 101 ? 153.229 170.754 142.210 1.00 38.42  ? 5   LEU D CG  1 
ATOM   9429  C  CD1 . LEU D 2 101 ? 153.329 172.215 141.820 1.00 39.93  ? 5   LEU D CD1 1 
ATOM   9430  C  CD2 . LEU D 2 101 ? 153.593 170.561 143.673 1.00 38.73  ? 5   LEU D CD2 1 
ATOM   9431  N  N   . TRP D 2 102 ? 151.513 167.163 142.780 1.00 36.21  ? 6   TRP D N   1 
ATOM   9432  C  CA  . TRP D 2 102 ? 151.949 166.029 143.583 1.00 28.97  ? 6   TRP D CA  1 
ATOM   9433  C  C   . TRP D 2 102 ? 150.986 164.876 143.355 1.00 28.21  ? 6   TRP D C   1 
ATOM   9434  O  O   . TRP D 2 102 ? 149.766 165.060 143.425 1.00 33.76  ? 6   TRP D O   1 
ATOM   9435  C  CB  . TRP D 2 102 ? 152.007 166.404 145.066 1.00 33.34  ? 6   TRP D CB  1 
ATOM   9436  C  CG  . TRP D 2 102 ? 151.891 165.238 145.997 1.00 32.90  ? 6   TRP D CG  1 
ATOM   9437  C  CD1 . TRP D 2 102 ? 150.748 164.746 146.555 1.00 26.26  ? 6   TRP D CD1 1 
ATOM   9438  C  CD2 . TRP D 2 102 ? 152.959 164.422 146.488 1.00 33.31  ? 6   TRP D CD2 1 
ATOM   9439  N  NE1 . TRP D 2 102 ? 151.037 163.673 147.358 1.00 26.00  ? 6   TRP D NE1 1 
ATOM   9440  C  CE2 . TRP D 2 102 ? 152.389 163.453 147.334 1.00 28.92  ? 6   TRP D CE2 1 
ATOM   9441  C  CE3 . TRP D 2 102 ? 154.341 164.415 146.292 1.00 27.63  ? 6   TRP D CE3 1 
ATOM   9442  C  CZ2 . TRP D 2 102 ? 153.152 162.488 147.983 1.00 31.38  ? 6   TRP D CZ2 1 
ATOM   9443  C  CZ3 . TRP D 2 102 ? 155.097 163.458 146.937 1.00 26.16  ? 6   TRP D CZ3 1 
ATOM   9444  C  CH2 . TRP D 2 102 ? 154.502 162.508 147.772 1.00 35.53  ? 6   TRP D CH2 1 
ATOM   9445  N  N   . THR D 2 103 ? 151.530 163.697 143.076 1.00 21.40  ? 7   THR D N   1 
ATOM   9446  C  CA  . THR D 2 103 ? 150.737 162.485 142.930 1.00 27.04  ? 7   THR D CA  1 
ATOM   9447  C  C   . THR D 2 103 ? 151.113 161.504 144.030 1.00 22.90  ? 7   THR D C   1 
ATOM   9448  O  O   . THR D 2 103 ? 152.289 161.161 144.188 1.00 23.40  ? 7   THR D O   1 
ATOM   9449  C  CB  . THR D 2 103 ? 150.949 161.845 141.556 1.00 26.30  ? 7   THR D CB  1 
ATOM   9450  O  OG1 . THR D 2 103 ? 152.291 161.353 141.454 1.00 32.43  ? 7   THR D OG1 1 
ATOM   9451  C  CG2 . THR D 2 103 ? 150.701 162.857 140.450 1.00 26.23  ? 7   THR D CG2 1 
ATOM   9452  N  N   . TYR D 2 104 ? 150.113 161.060 144.793 1.00 26.86  ? 8   TYR D N   1 
ATOM   9453  C  CA  . TYR D 2 104 ? 150.354 160.044 145.810 1.00 20.49  ? 8   TYR D CA  1 
ATOM   9454  C  C   . TYR D 2 104 ? 150.771 158.726 145.177 1.00 24.55  ? 8   TYR D C   1 
ATOM   9455  O  O   . TYR D 2 104 ? 151.567 157.977 145.754 1.00 27.82  ? 8   TYR D O   1 
ATOM   9456  C  CB  . TYR D 2 104 ? 149.104 159.849 146.666 1.00 18.64  ? 8   TYR D CB  1 
ATOM   9457  C  CG  . TYR D 2 104 ? 148.866 160.957 147.661 1.00 19.85  ? 8   TYR D CG  1 
ATOM   9458  C  CD1 . TYR D 2 104 ? 149.616 161.045 148.823 1.00 16.16  ? 8   TYR D CD1 1 
ATOM   9459  C  CD2 . TYR D 2 104 ? 147.885 161.913 147.441 1.00 20.51  ? 8   TYR D CD2 1 
ATOM   9460  C  CE1 . TYR D 2 104 ? 149.401 162.055 149.735 1.00 24.60  ? 8   TYR D CE1 1 
ATOM   9461  C  CE2 . TYR D 2 104 ? 147.662 162.926 148.347 1.00 21.80  ? 8   TYR D CE2 1 
ATOM   9462  C  CZ  . TYR D 2 104 ? 148.423 162.993 149.492 1.00 28.91  ? 8   TYR D CZ  1 
ATOM   9463  O  OH  . TYR D 2 104 ? 148.205 164.002 150.400 1.00 32.11  ? 8   TYR D OH  1 
ATOM   9464  N  N   . GLU D 2 105 ? 150.241 158.433 143.995 1.00 35.23  ? 9   GLU D N   1 
ATOM   9465  C  CA  . GLU D 2 105 ? 150.528 157.214 143.259 1.00 26.91  ? 9   GLU D CA  1 
ATOM   9466  C  C   . GLU D 2 105 ? 151.051 157.572 141.877 1.00 28.28  ? 9   GLU D C   1 
ATOM   9467  O  O   . GLU D 2 105 ? 150.607 158.552 141.272 1.00 39.25  ? 9   GLU D O   1 
ATOM   9468  C  CB  . GLU D 2 105 ? 149.274 156.353 143.132 1.00 24.46  ? 9   GLU D CB  1 
ATOM   9469  C  CG  . GLU D 2 105 ? 148.970 155.505 144.344 1.00 23.05  ? 9   GLU D CG  1 
ATOM   9470  C  CD  . GLU D 2 105 ? 147.596 154.882 144.272 1.00 32.93  ? 9   GLU D CD  1 
ATOM   9471  O  OE1 . GLU D 2 105 ? 147.506 153.647 144.148 1.00 35.98  ? 9   GLU D OE1 1 
ATOM   9472  O  OE2 . GLU D 2 105 ? 146.600 155.632 144.339 1.00 38.19  ? 9   GLU D OE2 1 
ATOM   9473  N  N   . GLY D 2 106 ? 151.991 156.778 141.379 1.00 20.06  ? 10  GLY D N   1 
ATOM   9474  C  CA  . GLY D 2 106 ? 152.491 156.956 140.039 1.00 19.87  ? 10  GLY D CA  1 
ATOM   9475  C  C   . GLY D 2 106 ? 151.620 156.248 139.023 1.00 29.66  ? 10  GLY D C   1 
ATOM   9476  O  O   . GLY D 2 106 ? 150.523 155.773 139.334 1.00 29.85  ? 10  GLY D O   1 
ATOM   9477  N  N   . PRO D 2 107 ? 152.086 156.174 137.781 1.00 25.09  ? 11  PRO D N   1 
ATOM   9478  C  CA  . PRO D 2 107 ? 151.373 155.399 136.764 1.00 18.72  ? 11  PRO D CA  1 
ATOM   9479  C  C   . PRO D 2 107 ? 151.475 153.912 137.050 1.00 21.06  ? 11  PRO D C   1 
ATOM   9480  O  O   . PRO D 2 107 ? 152.391 153.472 137.761 1.00 20.37  ? 11  PRO D O   1 
ATOM   9481  C  CB  . PRO D 2 107 ? 152.099 155.778 135.466 1.00 24.49  ? 11  PRO D CB  1 
ATOM   9482  C  CG  . PRO D 2 107 ? 153.461 156.168 135.908 1.00 19.33  ? 11  PRO D CG  1 
ATOM   9483  C  CD  . PRO D 2 107 ? 153.267 156.856 137.225 1.00 18.73  ? 11  PRO D CD  1 
ATOM   9484  N  N   . PRO D 2 108 ? 150.543 153.105 136.524 1.00 26.58  ? 12  PRO D N   1 
ATOM   9485  C  CA  . PRO D 2 108 ? 150.520 151.671 136.854 1.00 19.43  ? 12  PRO D CA  1 
ATOM   9486  C  C   . PRO D 2 108 ? 151.818 150.941 136.543 1.00 18.86  ? 12  PRO D C   1 
ATOM   9487  O  O   . PRO D 2 108 ? 152.188 149.987 137.240 1.00 23.64  ? 12  PRO D O   1 
ATOM   9488  C  CB  . PRO D 2 108 ? 149.373 151.143 135.986 1.00 17.87  ? 12  PRO D CB  1 
ATOM   9489  C  CG  . PRO D 2 108 ? 148.453 152.299 135.862 1.00 20.89  ? 12  PRO D CG  1 
ATOM   9490  C  CD  . PRO D 2 108 ? 149.336 153.517 135.786 1.00 18.66  ? 12  PRO D CD  1 
ATOM   9491  N  N   . HIS D 2 109 ? 152.515 151.375 135.491 1.00 20.99  ? 13  HIS D N   1 
ATOM   9492  C  CA  A HIS D 2 109 ? 153.755 150.702 135.127 0.91 19.22  ? 13  HIS D CA  1 
ATOM   9493  C  CA  B HIS D 2 109 ? 153.767 150.728 135.115 0.09 20.59  ? 13  HIS D CA  1 
ATOM   9494  C  C   . HIS D 2 109 ? 154.812 150.862 136.211 1.00 23.82  ? 13  HIS D C   1 
ATOM   9495  O  O   . HIS D 2 109 ? 155.711 150.027 136.316 1.00 30.91  ? 13  HIS D O   1 
ATOM   9496  C  CB  A HIS D 2 109 ? 154.270 151.213 133.780 0.91 18.57  ? 13  HIS D CB  1 
ATOM   9497  C  CB  B HIS D 2 109 ? 154.298 151.315 133.809 0.09 20.43  ? 13  HIS D CB  1 
ATOM   9498  C  CG  A HIS D 2 109 ? 155.041 152.493 133.863 0.91 21.65  ? 13  HIS D CG  1 
ATOM   9499  C  CG  B HIS D 2 109 ? 153.459 152.426 133.260 0.09 23.26  ? 13  HIS D CG  1 
ATOM   9500  N  ND1 A HIS D 2 109 ? 156.400 152.528 134.086 0.91 21.20  ? 13  HIS D ND1 1 
ATOM   9501  N  ND1 B HIS D 2 109 ? 152.191 152.225 132.757 0.09 24.21  ? 13  HIS D ND1 1 
ATOM   9502  C  CD2 A HIS D 2 109 ? 154.648 153.781 133.732 0.91 18.28  ? 13  HIS D CD2 1 
ATOM   9503  C  CD2 B HIS D 2 109 ? 153.709 153.750 133.132 0.09 23.47  ? 13  HIS D CD2 1 
ATOM   9504  C  CE1 A HIS D 2 109 ? 156.810 153.783 134.101 0.91 19.61  ? 13  HIS D CE1 1 
ATOM   9505  C  CE1 B HIS D 2 109 ? 151.695 153.378 132.347 0.09 25.02  ? 13  HIS D CE1 1 
ATOM   9506  N  NE2 A HIS D 2 109 ? 155.766 154.563 133.889 0.91 17.57  ? 13  HIS D NE2 1 
ATOM   9507  N  NE2 B HIS D 2 109 ? 152.597 154.319 132.561 0.09 26.43  ? 13  HIS D NE2 1 
ATOM   9508  N  N   . VAL D 2 110 ? 154.709 151.903 137.040 1.00 28.55  ? 14  VAL D N   1 
ATOM   9509  C  CA  . VAL D 2 110 ? 155.608 152.027 138.180 1.00 15.91  ? 14  VAL D CA  1 
ATOM   9510  C  C   . VAL D 2 110 ? 155.346 150.928 139.199 1.00 27.69  ? 14  VAL D C   1 
ATOM   9511  O  O   . VAL D 2 110 ? 156.291 150.359 139.752 1.00 39.50  ? 14  VAL D O   1 
ATOM   9512  C  CB  . VAL D 2 110 ? 155.485 153.426 138.819 1.00 19.98  ? 14  VAL D CB  1 
ATOM   9513  C  CG1 . VAL D 2 110 ? 156.255 153.486 140.128 1.00 25.86  ? 14  VAL D CG1 1 
ATOM   9514  C  CG2 . VAL D 2 110 ? 155.993 154.483 137.862 1.00 20.52  ? 14  VAL D CG2 1 
ATOM   9515  N  N   . GLY D 2 111 ? 154.082 150.598 139.451 1.00 17.46  ? 15  GLY D N   1 
ATOM   9516  C  CA  . GLY D 2 111 ? 153.753 149.485 140.321 1.00 9.25   ? 15  GLY D CA  1 
ATOM   9517  C  C   . GLY D 2 111 ? 154.193 148.152 139.752 1.00 17.54  ? 15  GLY D C   1 
ATOM   9518  O  O   . GLY D 2 111 ? 154.689 147.283 140.479 1.00 19.88  ? 15  GLY D O   1 
ATOM   9519  N  N   . ALA D 2 112 ? 154.013 147.977 138.441 1.00 20.12  ? 16  ALA D N   1 
ATOM   9520  C  CA  . ALA D 2 112 ? 154.505 146.765 137.793 1.00 6.84   ? 16  ALA D CA  1 
ATOM   9521  C  C   . ALA D 2 112 ? 156.023 146.676 137.885 1.00 21.90  ? 16  ALA D C   1 
ATOM   9522  O  O   . ALA D 2 112 ? 156.588 145.589 138.054 1.00 28.36  ? 16  ALA D O   1 
ATOM   9523  C  CB  . ALA D 2 112 ? 154.046 146.729 136.338 1.00 5.91   ? 16  ALA D CB  1 
ATOM   9524  N  N   . MET D 2 113 ? 156.697 147.819 137.778 1.00 27.30  ? 17  MET D N   1 
ATOM   9525  C  CA  . MET D 2 113 ? 158.140 147.884 137.963 1.00 17.16  ? 17  MET D CA  1 
ATOM   9526  C  C   . MET D 2 113 ? 158.529 147.528 139.390 1.00 17.63  ? 17  MET D C   1 
ATOM   9527  O  O   . MET D 2 113 ? 159.560 146.892 139.619 1.00 24.56  ? 17  MET D O   1 
ATOM   9528  C  CB  . MET D 2 113 ? 158.613 149.284 137.586 1.00 15.95  ? 17  MET D CB  1 
ATOM   9529  C  CG  . MET D 2 113 ? 159.986 149.361 136.994 1.00 22.86  ? 17  MET D CG  1 
ATOM   9530  S  SD  . MET D 2 113 ? 160.508 151.068 136.845 1.00 37.28  ? 17  MET D SD  1 
ATOM   9531  C  CE  . MET D 2 113 ? 159.006 151.752 136.154 1.00 17.38  ? 17  MET D CE  1 
ATOM   9532  N  N   . ARG D 2 114 ? 157.715 147.936 140.363 1.00 19.36  ? 18  ARG D N   1 
ATOM   9533  C  CA  . ARG D 2 114 ? 157.947 147.533 141.747 1.00 16.90  ? 18  ARG D CA  1 
ATOM   9534  C  C   . ARG D 2 114 ? 157.836 146.021 141.906 1.00 21.20  ? 18  ARG D C   1 
ATOM   9535  O  O   . ARG D 2 114 ? 158.653 145.398 142.597 1.00 28.07  ? 18  ARG D O   1 
ATOM   9536  C  CB  . ARG D 2 114 ? 156.955 148.238 142.669 1.00 10.87  ? 18  ARG D CB  1 
ATOM   9537  C  CG  . ARG D 2 114 ? 157.157 149.734 142.764 1.00 20.99  ? 18  ARG D CG  1 
ATOM   9538  C  CD  . ARG D 2 114 ? 156.115 150.363 143.659 1.00 18.78  ? 18  ARG D CD  1 
ATOM   9539  N  NE  . ARG D 2 114 ? 155.805 149.518 144.805 1.00 19.32  ? 18  ARG D NE  1 
ATOM   9540  C  CZ  . ARG D 2 114 ? 154.965 149.851 145.775 1.00 20.25  ? 18  ARG D CZ  1 
ATOM   9541  N  NH1 . ARG D 2 114 ? 154.327 151.009 145.769 1.00 26.94  ? 18  ARG D NH1 1 
ATOM   9542  N  NH2 . ARG D 2 114 ? 154.761 149.001 146.777 1.00 18.90  ? 18  ARG D NH2 1 
ATOM   9543  N  N   . VAL D 2 115 ? 156.826 145.418 141.276 1.00 21.91  ? 19  VAL D N   1 
ATOM   9544  C  CA  . VAL D 2 115 ? 156.670 143.965 141.335 1.00 16.80  ? 19  VAL D CA  1 
ATOM   9545  C  C   . VAL D 2 115 ? 157.867 143.271 140.697 1.00 18.76  ? 19  VAL D C   1 
ATOM   9546  O  O   . VAL D 2 115 ? 158.398 142.293 141.235 1.00 27.21  ? 19  VAL D O   1 
ATOM   9547  C  CB  . VAL D 2 115 ? 155.352 143.529 140.672 1.00 12.02  ? 19  VAL D CB  1 
ATOM   9548  C  CG1 . VAL D 2 115 ? 155.141 142.041 140.856 1.00 16.28  ? 19  VAL D CG1 1 
ATOM   9549  C  CG2 . VAL D 2 115 ? 154.198 144.272 141.281 1.00 16.56  ? 19  VAL D CG2 1 
ATOM   9550  N  N   . ALA D 2 116 ? 158.304 143.761 139.536 1.00 17.89  ? 20  ALA D N   1 
ATOM   9551  C  CA  . ALA D 2 116 ? 159.456 143.163 138.867 1.00 21.76  ? 20  ALA D CA  1 
ATOM   9552  C  C   . ALA D 2 116 ? 160.725 143.322 139.696 1.00 24.93  ? 20  ALA D C   1 
ATOM   9553  O  O   . ALA D 2 116 ? 161.548 142.403 139.767 1.00 32.31  ? 20  ALA D O   1 
ATOM   9554  C  CB  . ALA D 2 116 ? 159.639 143.780 137.482 1.00 21.28  ? 20  ALA D CB  1 
ATOM   9555  N  N   . THR D 2 117 ? 160.902 144.485 140.327 1.00 22.21  ? 21  THR D N   1 
ATOM   9556  C  CA  . THR D 2 117 ? 162.120 144.749 141.083 1.00 21.05  ? 21  THR D CA  1 
ATOM   9557  C  C   . THR D 2 117 ? 162.181 143.908 142.350 1.00 24.46  ? 21  THR D C   1 
ATOM   9558  O  O   . THR D 2 117 ? 163.246 143.396 142.711 1.00 28.99  ? 21  THR D O   1 
ATOM   9559  C  CB  . THR D 2 117 ? 162.206 146.236 141.424 1.00 20.54  ? 21  THR D CB  1 
ATOM   9560  O  OG1 . THR D 2 117 ? 161.908 147.009 140.256 1.00 24.26  ? 21  THR D OG1 1 
ATOM   9561  C  CG2 . THR D 2 117 ? 163.599 146.588 141.903 1.00 23.50  ? 21  THR D CG2 1 
ATOM   9562  N  N   . GLY D 2 118 ? 161.051 143.762 143.045 1.00 20.90  ? 22  GLY D N   1 
ATOM   9563  C  CA  . GLY D 2 118 ? 161.034 142.913 144.225 1.00 20.60  ? 22  GLY D CA  1 
ATOM   9564  C  C   . GLY D 2 118 ? 161.326 141.462 143.899 1.00 22.87  ? 22  GLY D C   1 
ATOM   9565  O  O   . GLY D 2 118 ? 162.007 140.768 144.657 1.00 21.52  ? 22  GLY D O   1 
ATOM   9566  N  N   . MET D 2 119 ? 160.817 140.988 142.766 1.00 28.86  ? 23  MET D N   1 
ATOM   9567  C  CA  . MET D 2 119 ? 161.039 139.617 142.337 1.00 22.33  ? 23  MET D CA  1 
ATOM   9568  C  C   . MET D 2 119 ? 162.418 139.463 141.700 1.00 24.52  ? 23  MET D C   1 
ATOM   9569  O  O   . MET D 2 119 ? 162.984 140.410 141.151 1.00 26.56  ? 23  MET D O   1 
ATOM   9570  C  CB  . MET D 2 119 ? 159.953 139.203 141.346 1.00 20.47  ? 23  MET D CB  1 
ATOM   9571  C  CG  . MET D 2 119 ? 159.668 137.718 141.292 1.00 25.52  ? 23  MET D CG  1 
ATOM   9572  S  SD  . MET D 2 119 ? 158.218 137.337 140.299 1.00 41.51  ? 23  MET D SD  1 
ATOM   9573  C  CE  . MET D 2 119 ? 157.424 138.940 140.255 1.00 27.73  ? 23  MET D CE  1 
ATOM   9574  N  N   . THR D 2 120 ? 162.957 138.249 141.779 1.00 30.97  ? 24  THR D N   1 
ATOM   9575  C  CA  . THR D 2 120 ? 164.232 137.908 141.161 1.00 24.51  ? 24  THR D CA  1 
ATOM   9576  C  C   . THR D 2 120 ? 163.983 136.926 140.028 1.00 29.78  ? 24  THR D C   1 
ATOM   9577  O  O   . THR D 2 120 ? 163.093 136.076 140.124 1.00 36.78  ? 24  THR D O   1 
ATOM   9578  C  CB  . THR D 2 120 ? 165.209 137.308 142.177 1.00 22.86  ? 24  THR D CB  1 
ATOM   9579  O  OG1 . THR D 2 120 ? 164.510 136.410 143.046 1.00 33.78  ? 24  THR D OG1 1 
ATOM   9580  C  CG2 . THR D 2 120 ? 165.850 138.406 143.004 1.00 31.86  ? 24  THR D CG2 1 
ATOM   9581  N  N   . GLY D 2 121 ? 164.762 137.046 138.959 1.00 30.98  ? 25  GLY D N   1 
ATOM   9582  C  CA  . GLY D 2 121 ? 164.531 136.263 137.766 1.00 23.65  ? 25  GLY D CA  1 
ATOM   9583  C  C   . GLY D 2 121 ? 163.356 136.725 136.940 1.00 29.65  ? 25  GLY D C   1 
ATOM   9584  O  O   . GLY D 2 121 ? 162.983 136.040 135.981 1.00 38.18  ? 25  GLY D O   1 
ATOM   9585  N  N   . MET D 2 122 ? 162.760 137.862 137.285 1.00 31.25  ? 26  MET D N   1 
ATOM   9586  C  CA  . MET D 2 122 ? 161.593 138.400 136.601 1.00 27.22  ? 26  MET D CA  1 
ATOM   9587  C  C   . MET D 2 122 ? 162.011 139.699 135.931 1.00 28.26  ? 26  MET D C   1 
ATOM   9588  O  O   . MET D 2 122 ? 162.603 140.567 136.580 1.00 33.34  ? 26  MET D O   1 
ATOM   9589  C  CB  . MET D 2 122 ? 160.454 138.651 137.591 1.00 33.59  ? 26  MET D CB  1 
ATOM   9590  C  CG  . MET D 2 122 ? 159.320 139.479 137.030 1.00 34.14  ? 26  MET D CG  1 
ATOM   9591  S  SD  . MET D 2 122 ? 158.288 138.516 135.914 1.00 35.38  ? 26  MET D SD  1 
ATOM   9592  C  CE  . MET D 2 122 ? 158.330 136.922 136.724 1.00 31.41  ? 26  MET D CE  1 
ATOM   9593  N  N   . HIS D 2 123 ? 161.710 139.835 134.645 1.00 26.67  ? 27  HIS D N   1 
ATOM   9594  C  CA  A HIS D 2 123 ? 162.061 141.018 133.874 0.72 24.37  ? 27  HIS D CA  1 
ATOM   9595  C  CA  B HIS D 2 123 ? 162.051 141.041 133.912 0.28 24.39  ? 27  HIS D CA  1 
ATOM   9596  C  C   . HIS D 2 123 ? 160.817 141.666 133.281 1.00 24.21  ? 27  HIS D C   1 
ATOM   9597  O  O   . HIS D 2 123 ? 159.886 140.985 132.844 1.00 37.78  ? 27  HIS D O   1 
ATOM   9598  C  CB  A HIS D 2 123 ? 163.047 140.670 132.755 0.72 27.29  ? 27  HIS D CB  1 
ATOM   9599  C  CB  B HIS D 2 123 ? 163.112 140.762 132.843 0.28 27.15  ? 27  HIS D CB  1 
ATOM   9600  C  CG  A HIS D 2 123 ? 163.992 141.780 132.419 0.72 28.39  ? 27  HIS D CG  1 
ATOM   9601  C  CG  B HIS D 2 123 ? 164.507 141.038 133.306 0.28 30.31  ? 27  HIS D CG  1 
ATOM   9602  N  ND1 A HIS D 2 123 ? 165.189 141.963 133.076 0.72 29.48  ? 27  HIS D ND1 1 
ATOM   9603  N  ND1 B HIS D 2 123 ? 165.157 140.243 134.226 0.28 29.31  ? 27  HIS D ND1 1 
ATOM   9604  C  CD2 A HIS D 2 123 ? 163.915 142.767 131.495 0.72 25.93  ? 27  HIS D CD2 1 
ATOM   9605  C  CD2 B HIS D 2 123 ? 165.366 142.038 132.999 0.28 29.49  ? 27  HIS D CD2 1 
ATOM   9606  C  CE1 A HIS D 2 123 ? 165.806 143.017 132.574 0.72 29.45  ? 27  HIS D CE1 1 
ATOM   9607  C  CE1 B HIS D 2 123 ? 166.361 140.735 134.456 0.28 28.51  ? 27  HIS D CE1 1 
ATOM   9608  N  NE2 A HIS D 2 123 ? 165.056 143.521 131.612 0.72 24.55  ? 27  HIS D NE2 1 
ATOM   9609  N  NE2 B HIS D 2 123 ? 166.512 141.825 133.725 0.28 30.44  ? 27  HIS D NE2 1 
ATOM   9610  N  N   . TYR D 2 124 ? 160.831 142.994 133.255 1.00 14.69  ? 28  TYR D N   1 
ATOM   9611  C  CA  . TYR D 2 124 ? 159.749 143.808 132.720 1.00 15.90  ? 28  TYR D CA  1 
ATOM   9612  C  C   . TYR D 2 124 ? 160.273 144.524 131.484 1.00 27.13  ? 28  TYR D C   1 
ATOM   9613  O  O   . TYR D 2 124 ? 161.032 145.490 131.598 1.00 29.57  ? 28  TYR D O   1 
ATOM   9614  C  CB  . TYR D 2 124 ? 159.264 144.811 133.765 1.00 15.97  ? 28  TYR D CB  1 
ATOM   9615  C  CG  . TYR D 2 124 ? 157.951 145.475 133.437 1.00 21.08  ? 28  TYR D CG  1 
ATOM   9616  C  CD1 . TYR D 2 124 ? 157.149 145.006 132.407 1.00 23.92  ? 28  TYR D CD1 1 
ATOM   9617  C  CD2 . TYR D 2 124 ? 157.528 146.590 134.140 1.00 13.80  ? 28  TYR D CD2 1 
ATOM   9618  C  CE1 . TYR D 2 124 ? 155.954 145.618 132.103 1.00 24.46  ? 28  TYR D CE1 1 
ATOM   9619  C  CE2 . TYR D 2 124 ? 156.337 147.211 133.840 1.00 15.07  ? 28  TYR D CE2 1 
ATOM   9620  C  CZ  . TYR D 2 124 ? 155.551 146.719 132.824 1.00 25.66  ? 28  TYR D CZ  1 
ATOM   9621  O  OH  . TYR D 2 124 ? 154.359 147.335 132.526 1.00 33.97  ? 28  TYR D OH  1 
ATOM   9622  N  N   . VAL D 2 125 ? 159.876 144.056 130.303 1.00 26.37  ? 29  VAL D N   1 
ATOM   9623  C  CA  . VAL D 2 125 ? 160.204 144.747 129.057 1.00 25.49  ? 29  VAL D CA  1 
ATOM   9624  C  C   . VAL D 2 125 ? 159.043 145.698 128.790 1.00 23.81  ? 29  VAL D C   1 
ATOM   9625  O  O   . VAL D 2 125 ? 157.979 145.305 128.315 1.00 35.15  ? 29  VAL D O   1 
ATOM   9626  C  CB  . VAL D 2 125 ? 160.451 143.779 127.906 1.00 27.17  ? 29  VAL D CB  1 
ATOM   9627  C  CG1 . VAL D 2 125 ? 161.041 144.524 126.725 1.00 27.68  ? 29  VAL D CG1 1 
ATOM   9628  C  CG2 . VAL D 2 125 ? 161.387 142.671 128.348 1.00 28.06  ? 29  VAL D CG2 1 
ATOM   9629  N  N   . LEU D 2 126 ? 159.255 146.969 129.108 1.00 23.18  ? 30  LEU D N   1 
ATOM   9630  C  CA  . LEU D 2 126 ? 158.203 147.969 129.032 1.00 23.83  ? 30  LEU D CA  1 
ATOM   9631  C  C   . LEU D 2 126 ? 158.346 148.802 127.767 1.00 26.48  ? 30  LEU D C   1 
ATOM   9632  O  O   . LEU D 2 126 ? 159.419 149.345 127.487 1.00 28.00  ? 30  LEU D O   1 
ATOM   9633  C  CB  . LEU D 2 126 ? 158.229 148.868 130.269 1.00 16.72  ? 30  LEU D CB  1 
ATOM   9634  C  CG  . LEU D 2 126 ? 157.217 150.012 130.291 1.00 21.35  ? 30  LEU D CG  1 
ATOM   9635  C  CD1 . LEU D 2 126 ? 155.969 149.602 131.026 1.00 26.79  ? 30  LEU D CD1 1 
ATOM   9636  C  CD2 . LEU D 2 126 ? 157.828 151.222 130.961 1.00 25.87  ? 30  LEU D CD2 1 
ATOM   9637  N  N   . HIS D 2 127 ? 157.260 148.891 127.005 1.00 35.24  ? 31  HIS D N   1 
ATOM   9638  C  CA  . HIS D 2 127 ? 157.181 149.772 125.844 1.00 34.82  ? 31  HIS D CA  1 
ATOM   9639  C  C   . HIS D 2 127 ? 157.015 151.194 126.360 1.00 35.85  ? 31  HIS D C   1 
ATOM   9640  O  O   . HIS D 2 127 ? 155.930 151.588 126.789 1.00 41.56  ? 31  HIS D O   1 
ATOM   9641  C  CB  . HIS D 2 127 ? 156.024 149.361 124.942 1.00 29.88  ? 31  HIS D CB  1 
ATOM   9642  C  CG  . HIS D 2 127 ? 156.240 149.673 123.495 1.00 32.51  ? 31  HIS D CG  1 
ATOM   9643  N  ND1 . HIS D 2 127 ? 157.491 149.706 122.918 1.00 35.48  ? 31  HIS D ND1 1 
ATOM   9644  C  CD2 . HIS D 2 127 ? 155.363 149.969 122.507 1.00 39.48  ? 31  HIS D CD2 1 
ATOM   9645  C  CE1 . HIS D 2 127 ? 157.376 150.008 121.638 1.00 37.79  ? 31  HIS D CE1 1 
ATOM   9646  N  NE2 . HIS D 2 127 ? 156.095 150.173 121.363 1.00 39.04  ? 31  HIS D NE2 1 
ATOM   9647  N  N   . ALA D 2 128 ? 158.096 151.964 126.344 1.00 25.55  ? 32  ALA D N   1 
ATOM   9648  C  CA  . ALA D 2 128 ? 158.081 153.308 126.891 1.00 23.38  ? 32  ALA D CA  1 
ATOM   9649  C  C   . ALA D 2 128 ? 158.817 154.265 125.969 1.00 30.07  ? 32  ALA D C   1 
ATOM   9650  O  O   . ALA D 2 128 ? 159.752 153.866 125.269 1.00 37.86  ? 32  ALA D O   1 
ATOM   9651  C  CB  . ALA D 2 128 ? 158.730 153.345 128.280 1.00 29.60  ? 32  ALA D CB  1 
ATOM   9652  N  N   . PRO D 2 129 ? 158.415 155.533 125.947 1.00 28.21  ? 33  PRO D N   1 
ATOM   9653  C  CA  . PRO D 2 129 ? 159.171 156.531 125.188 1.00 28.80  ? 33  PRO D CA  1 
ATOM   9654  C  C   . PRO D 2 129 ? 160.537 156.777 125.807 1.00 35.12  ? 33  PRO D C   1 
ATOM   9655  O  O   . PRO D 2 129 ? 160.772 156.527 126.991 1.00 39.46  ? 33  PRO D O   1 
ATOM   9656  C  CB  . PRO D 2 129 ? 158.296 157.786 125.269 1.00 25.09  ? 33  PRO D CB  1 
ATOM   9657  C  CG  . PRO D 2 129 ? 157.406 157.560 126.431 1.00 29.16  ? 33  PRO D CG  1 
ATOM   9658  C  CD  . PRO D 2 129 ? 157.172 156.088 126.501 1.00 31.74  ? 33  PRO D CD  1 
ATOM   9659  N  N   . GLN D 2 130 ? 161.451 157.260 124.971 1.00 44.05  ? 34  GLN D N   1 
ATOM   9660  C  CA  . GLN D 2 130 ? 162.765 157.664 125.449 1.00 41.42  ? 34  GLN D CA  1 
ATOM   9661  C  C   . GLN D 2 130 ? 162.628 158.721 126.535 1.00 45.17  ? 34  GLN D C   1 
ATOM   9662  O  O   . GLN D 2 130 ? 162.019 159.770 126.320 1.00 46.08  ? 34  GLN D O   1 
ATOM   9663  C  CB  . GLN D 2 130 ? 163.598 158.197 124.285 1.00 41.06  ? 34  GLN D CB  1 
ATOM   9664  C  CG  . GLN D 2 130 ? 165.049 158.451 124.614 1.00 42.18  ? 34  GLN D CG  1 
ATOM   9665  C  CD  . GLN D 2 130 ? 165.466 159.861 124.260 1.00 48.68  ? 34  GLN D CD  1 
ATOM   9666  O  OE1 . GLN D 2 130 ? 165.674 160.697 125.139 1.00 47.60  ? 34  GLN D OE1 1 
ATOM   9667  N  NE2 . GLN D 2 130 ? 165.616 160.128 122.970 1.00 44.66  ? 34  GLN D NE2 1 
ATOM   9668  N  N   . GLY D 2 131 ? 163.195 158.442 127.705 1.00 45.79  ? 35  GLY D N   1 
ATOM   9669  C  CA  . GLY D 2 131 ? 163.070 159.322 128.846 1.00 38.89  ? 35  GLY D CA  1 
ATOM   9670  C  C   . GLY D 2 131 ? 162.144 158.835 129.938 1.00 38.71  ? 35  GLY D C   1 
ATOM   9671  O  O   . GLY D 2 131 ? 162.022 159.511 130.967 1.00 37.93  ? 35  GLY D O   1 
ATOM   9672  N  N   . ASP D 2 132 ? 161.488 157.692 129.750 1.00 42.01  ? 36  ASP D N   1 
ATOM   9673  C  CA  . ASP D 2 132 ? 160.664 157.076 130.780 1.00 38.94  ? 36  ASP D CA  1 
ATOM   9674  C  C   . ASP D 2 132 ? 161.452 156.101 131.643 1.00 36.58  ? 36  ASP D C   1 
ATOM   9675  O  O   . ASP D 2 132 ? 160.864 155.413 132.483 1.00 44.01  ? 36  ASP D O   1 
ATOM   9676  C  CB  . ASP D 2 132 ? 159.462 156.370 130.153 1.00 31.62  ? 36  ASP D CB  1 
ATOM   9677  C  CG  . ASP D 2 132 ? 158.216 157.228 130.158 1.00 34.07  ? 36  ASP D CG  1 
ATOM   9678  O  OD1 . ASP D 2 132 ? 158.332 158.454 130.362 1.00 38.21  ? 36  ASP D OD1 1 
ATOM   9679  O  OD2 . ASP D 2 132 ? 157.116 156.674 129.958 1.00 31.07  ? 36  ASP D OD2 1 
ATOM   9680  N  N   . THR D 2 133 ? 162.766 156.027 131.451 1.00 31.13  ? 37  THR D N   1 
ATOM   9681  C  CA  . THR D 2 133 ? 163.667 155.282 132.319 1.00 33.90  ? 37  THR D CA  1 
ATOM   9682  C  C   . THR D 2 133 ? 163.798 155.911 133.700 1.00 38.12  ? 37  THR D C   1 
ATOM   9683  O  O   . THR D 2 133 ? 164.618 155.454 134.502 1.00 36.77  ? 37  THR D O   1 
ATOM   9684  C  CB  . THR D 2 133 ? 165.053 155.188 131.674 1.00 37.44  ? 37  THR D CB  1 
ATOM   9685  O  OG1 . THR D 2 133 ? 165.355 156.425 131.019 1.00 40.83  ? 37  THR D OG1 1 
ATOM   9686  C  CG2 . THR D 2 133 ? 165.092 154.078 130.650 1.00 37.69  ? 37  THR D CG2 1 
ATOM   9687  N  N   . TYR D 2 134 ? 163.004 156.945 133.986 1.00 35.14  ? 38  TYR D N   1 
ATOM   9688  C  CA  . TYR D 2 134 ? 163.197 157.764 135.177 1.00 26.99  ? 38  TYR D CA  1 
ATOM   9689  C  C   . TYR D 2 134 ? 162.952 156.981 136.458 1.00 26.25  ? 38  TYR D C   1 
ATOM   9690  O  O   . TYR D 2 134 ? 163.609 157.236 137.472 1.00 28.65  ? 38  TYR D O   1 
ATOM   9691  C  CB  . TYR D 2 134 ? 162.300 159.007 135.062 1.00 24.61  ? 38  TYR D CB  1 
ATOM   9692  C  CG  . TYR D 2 134 ? 160.812 158.853 135.377 1.00 30.64  ? 38  TYR D CG  1 
ATOM   9693  C  CD1 . TYR D 2 134 ? 160.355 158.427 136.622 1.00 30.64  ? 38  TYR D CD1 1 
ATOM   9694  C  CD2 . TYR D 2 134 ? 159.866 159.062 134.384 1.00 29.99  ? 38  TYR D CD2 1 
ATOM   9695  C  CE1 . TYR D 2 134 ? 159.014 158.269 136.880 1.00 30.28  ? 38  TYR D CE1 1 
ATOM   9696  C  CE2 . TYR D 2 134 ? 158.520 158.903 134.635 1.00 25.21  ? 38  TYR D CE2 1 
ATOM   9697  C  CZ  . TYR D 2 134 ? 158.100 158.508 135.884 1.00 31.66  ? 38  TYR D CZ  1 
ATOM   9698  O  OH  . TYR D 2 134 ? 156.759 158.348 136.136 1.00 35.61  ? 38  TYR D OH  1 
ATOM   9699  N  N   . ALA D 2 135 ? 162.017 156.031 136.443 1.00 39.46  ? 39  ALA D N   1 
ATOM   9700  C  CA  . ALA D 2 135 ? 161.627 155.379 137.685 1.00 34.99  ? 39  ALA D CA  1 
ATOM   9701  C  C   . ALA D 2 135 ? 162.674 154.397 138.181 1.00 35.45  ? 39  ALA D C   1 
ATOM   9702  O  O   . ALA D 2 135 ? 162.538 153.887 139.298 1.00 39.42  ? 39  ALA D O   1 
ATOM   9703  C  CB  . ALA D 2 135 ? 160.284 154.678 137.509 1.00 24.51  ? 39  ALA D CB  1 
ATOM   9704  N  N   . ASP D 2 136 ? 163.705 154.114 137.383 1.00 32.55  ? 40  ASP D N   1 
ATOM   9705  C  CA  . ASP D 2 136 ? 164.840 153.356 137.890 1.00 23.84  ? 40  ASP D CA  1 
ATOM   9706  C  C   . ASP D 2 136 ? 165.548 154.107 139.008 1.00 30.19  ? 40  ASP D C   1 
ATOM   9707  O  O   . ASP D 2 136 ? 166.095 153.482 139.927 1.00 29.91  ? 40  ASP D O   1 
ATOM   9708  C  CB  . ASP D 2 136 ? 165.814 153.051 136.753 1.00 33.78  ? 40  ASP D CB  1 
ATOM   9709  C  CG  . ASP D 2 136 ? 165.247 152.068 135.751 1.00 38.15  ? 40  ASP D CG  1 
ATOM   9710  O  OD1 . ASP D 2 136 ? 164.007 151.938 135.684 1.00 40.88  ? 40  ASP D OD1 1 
ATOM   9711  O  OD2 . ASP D 2 136 ? 166.038 151.428 135.028 1.00 39.88  ? 40  ASP D OD2 1 
ATOM   9712  N  N   . LEU D 2 137 ? 165.548 155.444 138.948 1.00 32.61  ? 41  LEU D N   1 
ATOM   9713  C  CA  . LEU D 2 137 ? 166.171 156.225 140.009 1.00 31.37  ? 41  LEU D CA  1 
ATOM   9714  C  C   . LEU D 2 137 ? 165.433 156.037 141.324 1.00 31.52  ? 41  LEU D C   1 
ATOM   9715  O  O   . LEU D 2 137 ? 166.049 156.081 142.389 1.00 38.41  ? 41  LEU D O   1 
ATOM   9716  C  CB  . LEU D 2 137 ? 166.245 157.708 139.622 1.00 34.28  ? 41  LEU D CB  1 
ATOM   9717  C  CG  . LEU D 2 137 ? 165.082 158.706 139.742 1.00 30.26  ? 41  LEU D CG  1 
ATOM   9718  C  CD1 . LEU D 2 137 ? 164.824 159.186 141.170 1.00 25.76  ? 41  LEU D CD1 1 
ATOM   9719  C  CD2 . LEU D 2 137 ? 165.324 159.895 138.826 1.00 26.94  ? 41  LEU D CD2 1 
ATOM   9720  N  N   . LEU D 2 138 ? 164.118 155.811 141.274 1.00 27.52  ? 42  LEU D N   1 
ATOM   9721  C  CA  . LEU D 2 138 ? 163.373 155.557 142.503 1.00 22.91  ? 42  LEU D CA  1 
ATOM   9722  C  C   . LEU D 2 138 ? 163.924 154.344 143.238 1.00 24.14  ? 42  LEU D C   1 
ATOM   9723  O  O   . LEU D 2 138 ? 164.195 154.406 144.442 1.00 29.82  ? 42  LEU D O   1 
ATOM   9724  C  CB  . LEU D 2 138 ? 161.891 155.353 142.191 1.00 22.60  ? 42  LEU D CB  1 
ATOM   9725  C  CG  . LEU D 2 138 ? 161.172 156.403 141.348 1.00 30.27  ? 42  LEU D CG  1 
ATOM   9726  C  CD1 . LEU D 2 138 ? 159.757 155.943 141.058 1.00 26.97  ? 42  LEU D CD1 1 
ATOM   9727  C  CD2 . LEU D 2 138 ? 161.166 157.746 142.055 1.00 28.59  ? 42  LEU D CD2 1 
ATOM   9728  N  N   . PHE D 2 139 ? 164.133 153.242 142.521 1.00 30.53  ? 43  PHE D N   1 
ATOM   9729  C  CA  . PHE D 2 139 ? 164.624 152.024 143.151 1.00 25.74  ? 43  PHE D CA  1 
ATOM   9730  C  C   . PHE D 2 139 ? 166.101 152.125 143.511 1.00 27.67  ? 43  PHE D C   1 
ATOM   9731  O  O   . PHE D 2 139 ? 166.527 151.583 144.535 1.00 29.60  ? 43  PHE D O   1 
ATOM   9732  C  CB  . PHE D 2 139 ? 164.371 150.830 142.233 1.00 17.04  ? 43  PHE D CB  1 
ATOM   9733  C  CG  . PHE D 2 139 ? 162.931 150.663 141.852 1.00 23.80  ? 43  PHE D CG  1 
ATOM   9734  C  CD1 . PHE D 2 139 ? 162.026 150.115 142.742 1.00 26.32  ? 43  PHE D CD1 1 
ATOM   9735  C  CD2 . PHE D 2 139 ? 162.476 151.078 140.614 1.00 24.05  ? 43  PHE D CD2 1 
ATOM   9736  C  CE1 . PHE D 2 139 ? 160.702 149.969 142.398 1.00 23.10  ? 43  PHE D CE1 1 
ATOM   9737  C  CE2 . PHE D 2 139 ? 161.152 150.937 140.267 1.00 22.76  ? 43  PHE D CE2 1 
ATOM   9738  C  CZ  . PHE D 2 139 ? 160.265 150.382 141.159 1.00 29.06  ? 43  PHE D CZ  1 
ATOM   9739  N  N   . THR D 2 140 ? 166.899 152.809 142.688 1.00 36.31  ? 44  THR D N   1 
ATOM   9740  C  CA  . THR D 2 140 ? 168.330 152.884 142.971 1.00 32.80  ? 44  THR D CA  1 
ATOM   9741  C  C   . THR D 2 140 ? 168.635 153.874 144.092 1.00 33.86  ? 44  THR D C   1 
ATOM   9742  O  O   . THR D 2 140 ? 169.615 153.702 144.825 1.00 37.96  ? 44  THR D O   1 
ATOM   9743  C  CB  . THR D 2 140 ? 169.104 153.252 141.706 1.00 35.85  ? 44  THR D CB  1 
ATOM   9744  O  OG1 . THR D 2 140 ? 168.645 154.514 141.209 1.00 35.51  ? 44  THR D OG1 1 
ATOM   9745  C  CG2 . THR D 2 140 ? 168.915 152.183 140.643 1.00 32.10  ? 44  THR D CG2 1 
ATOM   9746  N  N   . MET D 2 141 ? 167.816 154.913 144.241 1.00 37.49  ? 45  MET D N   1 
ATOM   9747  C  CA  . MET D 2 141 ? 168.069 155.997 145.177 1.00 29.19  ? 45  MET D CA  1 
ATOM   9748  C  C   . MET D 2 141 ? 167.263 155.843 146.458 1.00 31.90  ? 45  MET D C   1 
ATOM   9749  O  O   . MET D 2 141 ? 167.828 155.806 147.554 1.00 45.85  ? 45  MET D O   1 
ATOM   9750  C  CB  . MET D 2 141 ? 167.705 157.338 144.529 1.00 30.58  ? 45  MET D CB  1 
ATOM   9751  C  CG  . MET D 2 141 ? 168.722 157.887 143.556 1.00 32.22  ? 45  MET D CG  1 
ATOM   9752  S  SD  . MET D 2 141 ? 170.347 158.185 144.247 1.00 55.64  ? 45  MET D SD  1 
ATOM   9753  C  CE  . MET D 2 141 ? 171.229 156.888 143.387 1.00 43.90  ? 45  MET D CE  1 
ATOM   9754  N  N   . ILE D 2 142 ? 165.938 155.762 146.323 1.00 25.90  ? 46  ILE D N   1 
ATOM   9755  C  CA  . ILE D 2 142 ? 165.049 155.754 147.477 1.00 31.22  ? 46  ILE D CA  1 
ATOM   9756  C  C   . ILE D 2 142 ? 165.277 154.502 148.313 1.00 35.95  ? 46  ILE D C   1 
ATOM   9757  O  O   . ILE D 2 142 ? 165.365 154.565 149.544 1.00 47.30  ? 46  ILE D O   1 
ATOM   9758  C  CB  . ILE D 2 142 ? 163.591 155.858 146.994 1.00 31.99  ? 46  ILE D CB  1 
ATOM   9759  C  CG1 . ILE D 2 142 ? 163.295 157.264 146.460 1.00 28.84  ? 46  ILE D CG1 1 
ATOM   9760  C  CG2 . ILE D 2 142 ? 162.637 155.502 148.115 1.00 30.44  ? 46  ILE D CG2 1 
ATOM   9761  C  CD1 . ILE D 2 142 ? 162.707 158.216 147.461 1.00 32.47  ? 46  ILE D CD1 1 
ATOM   9762  N  N   . GLU D 2 143 ? 165.384 153.349 147.658 1.00 23.79  ? 47  GLU D N   1 
ATOM   9763  C  CA  . GLU D 2 143 ? 165.602 152.074 148.325 1.00 27.86  ? 47  GLU D CA  1 
ATOM   9764  C  C   . GLU D 2 143 ? 167.071 151.677 148.385 1.00 32.71  ? 47  GLU D C   1 
ATOM   9765  O  O   . GLU D 2 143 ? 167.402 150.692 149.052 1.00 38.37  ? 47  GLU D O   1 
ATOM   9766  C  CB  . GLU D 2 143 ? 164.799 150.977 147.618 1.00 34.82  ? 47  GLU D CB  1 
ATOM   9767  C  CG  . GLU D 2 143 ? 164.279 149.881 148.528 1.00 36.89  ? 47  GLU D CG  1 
ATOM   9768  C  CD  . GLU D 2 143 ? 163.483 148.835 147.772 1.00 41.54  ? 47  GLU D CD  1 
ATOM   9769  O  OE1 . GLU D 2 143 ? 163.360 148.964 146.536 1.00 43.59  ? 47  GLU D OE1 1 
ATOM   9770  O  OE2 . GLU D 2 143 ? 162.977 147.890 148.413 1.00 43.42  ? 47  GLU D OE2 1 
ATOM   9771  N  N   . ARG D 2 144 ? 167.952 152.423 147.719 1.00 33.73  ? 48  ARG D N   1 
ATOM   9772  C  CA  . ARG D 2 144 ? 169.380 152.104 147.642 1.00 38.20  ? 48  ARG D CA  1 
ATOM   9773  C  C   . ARG D 2 144 ? 169.609 150.660 147.202 1.00 40.61  ? 48  ARG D C   1 
ATOM   9774  O  O   . ARG D 2 144 ? 170.138 149.830 147.945 1.00 37.63  ? 48  ARG D O   1 
ATOM   9775  C  CB  . ARG D 2 144 ? 170.092 152.385 148.966 1.00 34.51  ? 48  ARG D CB  1 
ATOM   9776  C  CG  . ARG D 2 144 ? 169.997 153.814 149.455 1.00 33.98  ? 48  ARG D CG  1 
ATOM   9777  C  CD  . ARG D 2 144 ? 170.948 154.019 150.628 1.00 37.96  ? 48  ARG D CD  1 
ATOM   9778  N  NE  . ARG D 2 144 ? 170.921 155.357 151.211 1.00 40.91  ? 48  ARG D NE  1 
ATOM   9779  C  CZ  . ARG D 2 144 ? 169.846 155.969 151.692 1.00 40.35  ? 48  ARG D CZ  1 
ATOM   9780  N  NH1 . ARG D 2 144 ? 168.659 155.382 151.709 1.00 36.80  ? 48  ARG D NH1 1 
ATOM   9781  N  NH2 . ARG D 2 144 ? 169.968 157.197 152.186 1.00 38.79  ? 48  ARG D NH2 1 
ATOM   9782  N  N   . ARG D 2 145 ? 169.198 150.360 145.975 1.00 39.82  ? 49  ARG D N   1 
ATOM   9783  C  CA  . ARG D 2 145 ? 169.434 149.041 145.413 1.00 40.62  ? 49  ARG D CA  1 
ATOM   9784  C  C   . ARG D 2 145 ? 170.764 149.013 144.671 1.00 37.69  ? 49  ARG D C   1 
ATOM   9785  O  O   . ARG D 2 145 ? 171.064 149.886 143.852 1.00 36.73  ? 49  ARG D O   1 
ATOM   9786  C  CB  . ARG D 2 145 ? 168.294 148.646 144.475 1.00 37.15  ? 49  ARG D CB  1 
ATOM   9787  C  CG  . ARG D 2 145 ? 166.965 148.432 145.180 1.00 35.62  ? 49  ARG D CG  1 
ATOM   9788  C  CD  . ARG D 2 145 ? 166.058 147.508 144.388 1.00 41.61  ? 49  ARG D CD  1 
ATOM   9789  N  NE  . ARG D 2 145 ? 164.962 146.990 145.198 1.00 39.59  ? 49  ARG D NE  1 
ATOM   9790  C  CZ  . ARG D 2 145 ? 164.811 145.714 145.528 1.00 38.51  ? 49  ARG D CZ  1 
ATOM   9791  N  NH1 . ARG D 2 145 ? 165.669 144.791 145.127 1.00 40.57  ? 49  ARG D NH1 1 
ATOM   9792  N  NH2 . ARG D 2 145 ? 163.774 145.356 146.279 1.00 35.07  ? 49  ARG D NH2 1 
ATOM   9793  N  N   . GLY D 2 146 ? 171.568 147.997 144.972 1.00 42.96  ? 50  GLY D N   1 
ATOM   9794  C  CA  . GLY D 2 146 ? 172.870 147.855 144.352 1.00 37.08  ? 50  GLY D CA  1 
ATOM   9795  C  C   . GLY D 2 146 ? 172.797 147.212 142.985 1.00 46.47  ? 50  GLY D C   1 
ATOM   9796  O  O   . GLY D 2 146 ? 173.817 147.049 142.309 1.00 51.25  ? 50  GLY D O   1 
ATOM   9797  N  N   . LYS D 2 147 ? 171.594 146.832 142.572 1.00 49.46  ? 51  LYS D N   1 
ATOM   9798  C  CA  . LYS D 2 147 ? 171.366 146.247 141.262 1.00 41.04  ? 51  LYS D CA  1 
ATOM   9799  C  C   . LYS D 2 147 ? 170.303 147.046 140.520 1.00 38.23  ? 51  LYS D C   1 
ATOM   9800  O  O   . LYS D 2 147 ? 169.275 147.424 141.087 1.00 43.06  ? 51  LYS D O   1 
ATOM   9801  C  CB  . LYS D 2 147 ? 170.954 144.777 141.395 1.00 40.03  ? 51  LYS D CB  1 
ATOM   9802  C  CG  . LYS D 2 147 ? 171.089 143.959 140.119 1.00 44.70  ? 51  LYS D CG  1 
ATOM   9803  C  CD  . LYS D 2 147 ? 169.999 142.901 140.009 1.00 43.24  ? 51  LYS D CD  1 
ATOM   9804  C  CE  . LYS D 2 147 ? 168.703 143.467 139.469 1.00 42.54  ? 51  LYS D CE  1 
ATOM   9805  N  NZ  . LYS D 2 147 ? 168.127 142.617 138.390 1.00 48.55  ? 51  LYS D NZ  1 
ATOM   9806  N  N   . ARG D 2 148 ? 170.573 147.313 139.246 1.00 35.51  ? 52  ARG D N   1 
ATOM   9807  C  CA  . ARG D 2 148 ? 169.675 148.122 138.439 1.00 38.18  ? 52  ARG D CA  1 
ATOM   9808  C  C   . ARG D 2 148 ? 168.331 147.412 138.277 1.00 43.11  ? 52  ARG D C   1 
ATOM   9809  O  O   . ARG D 2 148 ? 168.284 146.186 138.157 1.00 42.04  ? 52  ARG D O   1 
ATOM   9810  C  CB  . ARG D 2 148 ? 170.300 148.389 137.072 1.00 37.65  ? 52  ARG D CB  1 
ATOM   9811  C  CG  . ARG D 2 148 ? 169.962 149.739 136.464 1.00 40.29  ? 52  ARG D CG  1 
ATOM   9812  C  CD  . ARG D 2 148 ? 170.803 149.998 135.227 1.00 39.34  ? 52  ARG D CD  1 
ATOM   9813  N  NE  . ARG D 2 148 ? 170.896 148.818 134.377 1.00 35.35  ? 52  ARG D NE  1 
ATOM   9814  C  CZ  . ARG D 2 148 ? 170.492 148.771 133.115 1.00 45.22  ? 52  ARG D CZ  1 
ATOM   9815  N  NH1 . ARG D 2 148 ? 169.965 149.827 132.518 1.00 47.49  ? 52  ARG D NH1 1 
ATOM   9816  N  NH2 . ARG D 2 148 ? 170.619 147.635 132.436 1.00 43.96  ? 52  ARG D NH2 1 
ATOM   9817  N  N   . PRO D 2 149 ? 167.227 148.156 138.287 1.00 34.66  ? 53  PRO D N   1 
ATOM   9818  C  CA  . PRO D 2 149 ? 165.904 147.531 138.177 1.00 29.28  ? 53  PRO D CA  1 
ATOM   9819  C  C   . PRO D 2 149 ? 165.814 146.650 136.945 1.00 39.24  ? 53  PRO D C   1 
ATOM   9820  O  O   . PRO D 2 149 ? 166.177 147.074 135.838 1.00 41.25  ? 53  PRO D O   1 
ATOM   9821  C  CB  . PRO D 2 149 ? 164.962 148.738 138.071 1.00 24.42  ? 53  PRO D CB  1 
ATOM   9822  C  CG  . PRO D 2 149 ? 165.660 149.781 138.866 1.00 28.69  ? 53  PRO D CG  1 
ATOM   9823  C  CD  . PRO D 2 149 ? 167.115 149.609 138.508 1.00 30.43  ? 53  PRO D CD  1 
ATOM   9824  N  N   . PRO D 2 150 ? 165.334 145.412 137.096 1.00 38.17  ? 54  PRO D N   1 
ATOM   9825  C  CA  . PRO D 2 150 ? 165.297 144.462 135.969 1.00 24.60  ? 54  PRO D CA  1 
ATOM   9826  C  C   . PRO D 2 150 ? 164.223 144.820 134.948 1.00 20.74  ? 54  PRO D C   1 
ATOM   9827  O  O   . PRO D 2 150 ? 163.260 144.083 134.728 1.00 38.89  ? 54  PRO D O   1 
ATOM   9828  C  CB  . PRO D 2 150 ? 165.019 143.131 136.676 1.00 27.63  ? 54  PRO D CB  1 
ATOM   9829  C  CG  . PRO D 2 150 ? 164.229 143.512 137.871 1.00 22.73  ? 54  PRO D CG  1 
ATOM   9830  C  CD  . PRO D 2 150 ? 164.799 144.822 138.335 1.00 30.69  ? 54  PRO D CD  1 
ATOM   9831  N  N   . VAL D 2 151 ? 164.385 145.980 134.319 1.00 22.08  ? 55  VAL D N   1 
ATOM   9832  C  CA  . VAL D 2 151 ? 163.395 146.528 133.402 1.00 25.80  ? 55  VAL D CA  1 
ATOM   9833  C  C   . VAL D 2 151 ? 164.101 146.956 132.125 1.00 26.97  ? 55  VAL D C   1 
ATOM   9834  O  O   . VAL D 2 151 ? 165.078 147.712 132.172 1.00 28.97  ? 55  VAL D O   1 
ATOM   9835  C  CB  . VAL D 2 151 ? 162.637 147.707 134.036 1.00 26.87  ? 55  VAL D CB  1 
ATOM   9836  C  CG1 . VAL D 2 151 ? 161.538 148.203 133.110 1.00 25.37  ? 55  VAL D CG1 1 
ATOM   9837  C  CG2 . VAL D 2 151 ? 162.069 147.287 135.367 1.00 16.74  ? 55  VAL D CG2 1 
ATOM   9838  N  N   . SER D 2 152 ? 163.606 146.473 130.991 1.00 24.75  ? 56  SER D N   1 
ATOM   9839  C  CA  . SER D 2 152 ? 164.119 146.845 129.682 1.00 21.30  ? 56  SER D CA  1 
ATOM   9840  C  C   . SER D 2 152 ? 163.155 147.825 129.032 1.00 19.62  ? 56  SER D C   1 
ATOM   9841  O  O   . SER D 2 152 ? 161.938 147.621 129.068 1.00 33.73  ? 56  SER D O   1 
ATOM   9842  C  CB  . SER D 2 152 ? 164.303 145.613 128.795 1.00 33.62  ? 56  SER D CB  1 
ATOM   9843  O  OG  . SER D 2 152 ? 165.265 145.850 127.782 1.00 35.89  ? 56  SER D OG  1 
ATOM   9844  N  N   . TYR D 2 153 ? 163.698 148.885 128.448 1.00 25.20  ? 57  TYR D N   1 
ATOM   9845  C  CA  . TYR D 2 153 ? 162.904 149.924 127.813 1.00 23.19  ? 57  TYR D CA  1 
ATOM   9846  C  C   . TYR D 2 153 ? 163.225 149.982 126.327 1.00 32.12  ? 57  TYR D C   1 
ATOM   9847  O  O   . TYR D 2 153 ? 164.389 149.875 125.929 1.00 33.34  ? 57  TYR D O   1 
ATOM   9848  C  CB  . TYR D 2 153 ? 163.181 151.287 128.449 1.00 29.35  ? 57  TYR D CB  1 
ATOM   9849  C  CG  . TYR D 2 153 ? 162.795 151.392 129.904 1.00 29.14  ? 57  TYR D CG  1 
ATOM   9850  C  CD1 . TYR D 2 153 ? 163.673 150.997 130.903 1.00 33.46  ? 57  TYR D CD1 1 
ATOM   9851  C  CD2 . TYR D 2 153 ? 161.554 151.883 130.280 1.00 32.98  ? 57  TYR D CD2 1 
ATOM   9852  C  CE1 . TYR D 2 153 ? 163.332 151.097 132.233 1.00 26.45  ? 57  TYR D CE1 1 
ATOM   9853  C  CE2 . TYR D 2 153 ? 161.204 151.986 131.612 1.00 33.59  ? 57  TYR D CE2 1 
ATOM   9854  C  CZ  . TYR D 2 153 ? 162.096 151.590 132.582 1.00 26.98  ? 57  TYR D CZ  1 
ATOM   9855  O  OH  . TYR D 2 153 ? 161.752 151.687 133.908 1.00 24.77  ? 57  TYR D OH  1 
ATOM   9856  N  N   . THR D 2 154 ? 162.188 150.143 125.507 1.00 36.10  ? 58  THR D N   1 
ATOM   9857  C  CA  . THR D 2 154 ? 162.396 150.364 124.083 1.00 37.41  ? 58  THR D CA  1 
ATOM   9858  C  C   . THR D 2 154 ? 162.865 151.779 123.780 1.00 40.64  ? 58  THR D C   1 
ATOM   9859  O  O   . THR D 2 154 ? 163.654 151.966 122.847 1.00 41.88  ? 58  THR D O   1 
ATOM   9860  C  CB  . THR D 2 154 ? 161.113 150.065 123.309 1.00 36.33  ? 58  THR D CB  1 
ATOM   9861  O  OG1 . THR D 2 154 ? 160.195 151.154 123.459 1.00 36.50  ? 58  THR D OG1 1 
ATOM   9862  C  CG2 . THR D 2 154 ? 160.479 148.801 123.836 1.00 34.51  ? 58  THR D CG2 1 
ATOM   9863  N  N   . THR D 2 155 ? 162.411 152.762 124.552 1.00 42.09  ? 59  THR D N   1 
ATOM   9864  C  CA  . THR D 2 155 ? 162.831 154.159 124.436 1.00 37.40  ? 59  THR D CA  1 
ATOM   9865  C  C   . THR D 2 155 ? 162.712 154.658 122.997 1.00 39.70  ? 59  THR D C   1 
ATOM   9866  O  O   . THR D 2 155 ? 163.654 155.183 122.405 1.00 46.62  ? 59  THR D O   1 
ATOM   9867  C  CB  . THR D 2 155 ? 164.251 154.358 124.970 1.00 40.73  ? 59  THR D CB  1 
ATOM   9868  O  OG1 . THR D 2 155 ? 165.146 153.424 124.353 1.00 44.91  ? 59  THR D OG1 1 
ATOM   9869  C  CG2 . THR D 2 155 ? 164.285 154.159 126.476 1.00 33.29  ? 59  THR D CG2 1 
ATOM   9870  N  N   . PHE D 2 156 ? 161.519 154.481 122.437 1.00 31.83  ? 60  PHE D N   1 
ATOM   9871  C  CA  . PHE D 2 156 ? 161.281 154.901 121.065 1.00 41.54  ? 60  PHE D CA  1 
ATOM   9872  C  C   . PHE D 2 156 ? 161.229 156.423 120.967 1.00 43.33  ? 60  PHE D C   1 
ATOM   9873  O  O   . PHE D 2 156 ? 160.932 157.124 121.937 1.00 39.83  ? 60  PHE D O   1 
ATOM   9874  C  CB  . PHE D 2 156 ? 159.987 154.284 120.525 1.00 38.92  ? 60  PHE D CB  1 
ATOM   9875  C  CG  . PHE D 2 156 ? 158.783 154.503 121.401 1.00 35.66  ? 60  PHE D CG  1 
ATOM   9876  C  CD1 . PHE D 2 156 ? 158.101 155.708 121.383 1.00 31.62  ? 60  PHE D CD1 1 
ATOM   9877  C  CD2 . PHE D 2 156 ? 158.320 153.493 122.225 1.00 34.73  ? 60  PHE D CD2 1 
ATOM   9878  C  CE1 . PHE D 2 156 ? 156.991 155.903 122.180 1.00 31.37  ? 60  PHE D CE1 1 
ATOM   9879  C  CE2 . PHE D 2 156 ? 157.210 153.684 123.022 1.00 31.91  ? 60  PHE D CE2 1 
ATOM   9880  C  CZ  . PHE D 2 156 ? 156.546 154.890 122.999 1.00 33.19  ? 60  PHE D CZ  1 
ATOM   9881  N  N   . GLN D 2 157 ? 161.532 156.930 119.773 1.00 48.22  ? 61  GLN D N   1 
ATOM   9882  C  CA  . GLN D 2 157 ? 161.543 158.366 119.526 1.00 46.07  ? 61  GLN D CA  1 
ATOM   9883  C  C   . GLN D 2 157 ? 160.525 158.736 118.456 1.00 44.45  ? 61  GLN D C   1 
ATOM   9884  O  O   . GLN D 2 157 ? 159.712 157.901 118.050 1.00 49.63  ? 61  GLN D O   1 
ATOM   9885  C  CB  . GLN D 2 157 ? 162.938 158.829 119.106 1.00 50.39  ? 61  GLN D CB  1 
ATOM   9886  C  CG  . GLN D 2 157 ? 163.881 159.108 120.261 1.00 50.56  ? 61  GLN D CG  1 
ATOM   9887  C  CD  . GLN D 2 157 ? 165.208 158.396 120.107 1.00 51.08  ? 61  GLN D CD  1 
ATOM   9888  O  OE1 . GLN D 2 157 ? 165.748 157.853 121.070 1.00 51.44  ? 61  GLN D OE1 1 
ATOM   9889  N  NE2 . GLN D 2 157 ? 165.741 158.394 118.892 1.00 51.32  ? 61  GLN D NE2 1 
ATOM   9890  N  N   . ALA D 2 158 ? 160.556 159.991 118.004 1.00 51.45  ? 62  ALA D N   1 
ATOM   9891  C  CA  . ALA D 2 158 ? 159.659 160.415 116.934 1.00 54.49  ? 62  ALA D CA  1 
ATOM   9892  C  C   . ALA D 2 158 ? 159.940 159.654 115.645 1.00 60.10  ? 62  ALA D C   1 
ATOM   9893  O  O   . ALA D 2 158 ? 159.012 159.296 114.911 1.00 58.17  ? 62  ALA D O   1 
ATOM   9894  C  CB  . ALA D 2 158 ? 159.784 161.921 116.709 1.00 57.17  ? 62  ALA D CB  1 
ATOM   9895  N  N   . ARG D 2 159 ? 161.218 159.406 115.350 1.00 62.40  ? 63  ARG D N   1 
ATOM   9896  C  CA  . ARG D 2 159 ? 161.564 158.609 114.179 1.00 60.80  ? 63  ARG D CA  1 
ATOM   9897  C  C   . ARG D 2 159 ? 160.999 157.200 114.289 1.00 62.73  ? 63  ARG D C   1 
ATOM   9898  O  O   . ARG D 2 159 ? 160.479 156.651 113.311 1.00 62.35  ? 63  ARG D O   1 
ATOM   9899  C  CB  . ARG D 2 159 ? 163.082 158.566 114.007 1.00 62.09  ? 63  ARG D CB  1 
ATOM   9900  C  CG  . ARG D 2 159 ? 163.848 158.523 115.318 1.00 64.21  ? 63  ARG D CG  1 
ATOM   9901  C  CD  . ARG D 2 159 ? 165.305 158.921 115.127 1.00 63.57  ? 63  ARG D CD  1 
ATOM   9902  N  NE  . ARG D 2 159 ? 166.027 158.008 114.246 1.00 64.95  ? 63  ARG D NE  1 
ATOM   9903  C  CZ  . ARG D 2 159 ? 166.264 156.728 114.506 1.00 65.42  ? 63  ARG D CZ  1 
ATOM   9904  N  NH1 . ARG D 2 159 ? 165.882 156.167 115.642 1.00 63.91  ? 63  ARG D NH1 1 
ATOM   9905  N  NH2 . ARG D 2 159 ? 166.912 155.994 113.606 1.00 66.49  ? 63  ARG D NH2 1 
ATOM   9906  N  N   . ASP D 2 160 ? 161.089 156.598 115.475 1.00 64.07  ? 64  ASP D N   1 
ATOM   9907  C  CA  . ASP D 2 160 ? 160.541 155.263 115.712 1.00 61.04  ? 64  ASP D CA  1 
ATOM   9908  C  C   . ASP D 2 160 ? 159.061 155.383 116.077 1.00 62.42  ? 64  ASP D C   1 
ATOM   9909  O  O   . ASP D 2 160 ? 158.656 155.294 117.236 1.00 65.55  ? 64  ASP D O   1 
ATOM   9910  C  CB  . ASP D 2 160 ? 161.330 154.551 116.801 1.00 61.05  ? 64  ASP D CB  1 
ATOM   9911  C  CG  . ASP D 2 160 ? 162.814 154.829 116.720 1.00 66.02  ? 64  ASP D CG  1 
ATOM   9912  O  OD1 . ASP D 2 160 ? 163.389 154.681 115.621 1.00 66.59  ? 64  ASP D OD1 1 
ATOM   9913  O  OD2 . ASP D 2 160 ? 163.406 155.199 117.754 1.00 65.82  ? 64  ASP D OD2 1 
ATOM   9914  N  N   . LEU D 2 161 ? 158.250 155.609 115.048 1.00 64.67  ? 65  LEU D N   1 
ATOM   9915  C  CA  . LEU D 2 161 ? 156.809 155.711 115.204 1.00 62.10  ? 65  LEU D CA  1 
ATOM   9916  C  C   . LEU D 2 161 ? 156.123 154.964 114.068 1.00 62.85  ? 65  LEU D C   1 
ATOM   9917  O  O   . LEU D 2 161 ? 156.577 154.978 112.921 1.00 62.73  ? 65  LEU D O   1 
ATOM   9918  C  CB  . LEU D 2 161 ? 156.348 157.174 115.237 1.00 59.45  ? 65  LEU D CB  1 
ATOM   9919  C  CG  . LEU D 2 161 ? 156.412 157.873 116.598 1.00 63.37  ? 65  LEU D CG  1 
ATOM   9920  C  CD1 . LEU D 2 161 ? 155.650 159.188 116.566 1.00 61.62  ? 65  LEU D CD1 1 
ATOM   9921  C  CD2 . LEU D 2 161 ? 155.880 156.971 117.704 1.00 56.80  ? 65  LEU D CD2 1 
ATOM   9922  N  N   . GLY D 2 162 ? 155.014 154.312 114.403 1.00 74.09  ? 66  GLY D N   1 
ATOM   9923  C  CA  . GLY D 2 162 ? 154.282 153.522 113.434 1.00 75.63  ? 66  GLY D CA  1 
ATOM   9924  C  C   . GLY D 2 162 ? 154.796 152.103 113.301 1.00 76.91  ? 66  GLY D C   1 
ATOM   9925  O  O   . GLY D 2 162 ? 154.609 151.279 114.202 1.00 76.50  ? 66  GLY D O   1 
ATOM   9926  N  N   . SER D 2 163 ? 155.444 151.803 112.173 1.00 79.39  ? 67  SER D N   1 
ATOM   9927  C  CA  . SER D 2 163 ? 155.923 150.446 111.935 1.00 80.87  ? 67  SER D CA  1 
ATOM   9928  C  C   . SER D 2 163 ? 157.157 150.133 112.772 1.00 78.81  ? 67  SER D C   1 
ATOM   9929  O  O   . SER D 2 163 ? 157.405 148.972 113.117 1.00 75.58  ? 67  SER D O   1 
ATOM   9930  C  CB  . SER D 2 163 ? 156.219 150.250 110.448 1.00 81.71  ? 67  SER D CB  1 
ATOM   9931  O  OG  . SER D 2 163 ? 157.094 151.255 109.966 1.00 82.51  ? 67  SER D OG  1 
ATOM   9932  N  N   . ASP D 2 164 ? 157.947 151.156 113.106 1.00 70.96  ? 68  ASP D N   1 
ATOM   9933  C  CA  . ASP D 2 164 ? 159.215 150.914 113.788 1.00 71.38  ? 68  ASP D CA  1 
ATOM   9934  C  C   . ASP D 2 164 ? 159.012 150.568 115.259 1.00 71.54  ? 68  ASP D C   1 
ATOM   9935  O  O   . ASP D 2 164 ? 159.871 149.924 115.871 1.00 68.83  ? 68  ASP D O   1 
ATOM   9936  C  CB  . ASP D 2 164 ? 160.126 152.133 113.642 1.00 73.94  ? 68  ASP D CB  1 
ATOM   9937  C  CG  . ASP D 2 164 ? 160.013 152.786 112.279 1.00 74.43  ? 68  ASP D CG  1 
ATOM   9938  O  OD1 . ASP D 2 164 ? 160.058 152.058 111.265 1.00 69.49  ? 68  ASP D OD1 1 
ATOM   9939  O  OD2 . ASP D 2 164 ? 159.881 154.027 112.220 1.00 72.72  ? 68  ASP D OD2 1 
ATOM   9940  N  N   . THR D 2 165 ? 157.890 150.995 115.847 1.00 65.35  ? 69  THR D N   1 
ATOM   9941  C  CA  . THR D 2 165 ? 157.673 150.778 117.277 1.00 58.85  ? 69  THR D CA  1 
ATOM   9942  C  C   . THR D 2 165 ? 157.563 149.296 117.615 1.00 59.94  ? 69  THR D C   1 
ATOM   9943  O  O   . THR D 2 165 ? 158.138 148.835 118.609 1.00 60.63  ? 69  THR D O   1 
ATOM   9944  C  CB  . THR D 2 165 ? 156.418 151.518 117.739 1.00 56.43  ? 69  THR D CB  1 
ATOM   9945  O  OG1 . THR D 2 165 ? 155.424 151.471 116.708 1.00 62.09  ? 69  THR D OG1 1 
ATOM   9946  C  CG2 . THR D 2 165 ? 156.737 152.962 118.072 1.00 55.93  ? 69  THR D CG2 1 
ATOM   9947  N  N   . ALA D 2 166 ? 156.812 148.536 116.814 1.00 52.94  ? 70  ALA D N   1 
ATOM   9948  C  CA  . ALA D 2 166 ? 156.648 147.112 117.091 1.00 51.33  ? 70  ALA D CA  1 
ATOM   9949  C  C   . ALA D 2 166 ? 157.969 146.367 116.959 1.00 53.95  ? 70  ALA D C   1 
ATOM   9950  O  O   . ALA D 2 166 ? 158.291 145.501 117.784 1.00 51.93  ? 70  ALA D O   1 
ATOM   9951  C  CB  . ALA D 2 166 ? 155.597 146.515 116.157 1.00 55.19  ? 70  ALA D CB  1 
ATOM   9952  N  N   . GLU D 2 167 ? 158.749 146.691 115.926 1.00 60.21  ? 71  GLU D N   1 
ATOM   9953  C  CA  . GLU D 2 167 ? 160.057 146.068 115.761 1.00 54.57  ? 71  GLU D CA  1 
ATOM   9954  C  C   . GLU D 2 167 ? 160.988 146.442 116.907 1.00 57.06  ? 71  GLU D C   1 
ATOM   9955  O  O   . GLU D 2 167 ? 161.759 145.603 117.386 1.00 57.53  ? 71  GLU D O   1 
ATOM   9956  C  CB  . GLU D 2 167 ? 160.660 146.469 114.414 1.00 55.13  ? 71  GLU D CB  1 
ATOM   9957  C  CG  . GLU D 2 167 ? 162.018 145.850 114.121 1.00 61.30  ? 71  GLU D CG  1 
ATOM   9958  C  CD  . GLU D 2 167 ? 163.170 146.779 114.450 1.00 65.09  ? 71  GLU D CD  1 
ATOM   9959  O  OE1 . GLU D 2 167 ? 164.028 146.397 115.273 1.00 61.79  ? 71  GLU D OE1 1 
ATOM   9960  O  OE2 . GLU D 2 167 ? 163.219 147.890 113.883 1.00 63.70  ? 71  GLU D OE2 1 
ATOM   9961  N  N   . LEU D 2 168 ? 160.924 147.696 117.363 1.00 57.95  ? 72  LEU D N   1 
ATOM   9962  C  CA  . LEU D 2 168 ? 161.729 148.115 118.503 1.00 55.35  ? 72  LEU D CA  1 
ATOM   9963  C  C   . LEU D 2 168 ? 161.360 147.332 119.754 1.00 51.33  ? 72  LEU D C   1 
ATOM   9964  O  O   . LEU D 2 168 ? 162.241 146.880 120.492 1.00 52.10  ? 72  LEU D O   1 
ATOM   9965  C  CB  . LEU D 2 168 ? 161.558 149.615 118.741 1.00 53.15  ? 72  LEU D CB  1 
ATOM   9966  C  CG  . LEU D 2 168 ? 162.642 150.538 118.186 1.00 51.76  ? 72  LEU D CG  1 
ATOM   9967  C  CD1 . LEU D 2 168 ? 162.626 151.862 118.924 1.00 49.89  ? 72  LEU D CD1 1 
ATOM   9968  C  CD2 . LEU D 2 168 ? 164.012 149.885 118.282 1.00 53.33  ? 72  LEU D CD2 1 
ATOM   9969  N  N   . PHE D 2 169 ? 160.060 147.157 120.006 1.00 37.71  ? 73  PHE D N   1 
ATOM   9970  C  CA  . PHE D 2 169 ? 159.631 146.365 121.155 1.00 35.32  ? 73  PHE D CA  1 
ATOM   9971  C  C   . PHE D 2 169 ? 160.111 144.924 121.054 1.00 41.36  ? 73  PHE D C   1 
ATOM   9972  O  O   . PHE D 2 169 ? 160.602 144.356 122.037 1.00 42.12  ? 73  PHE D O   1 
ATOM   9973  C  CB  . PHE D 2 169 ? 158.111 146.392 121.290 1.00 43.19  ? 73  PHE D CB  1 
ATOM   9974  C  CG  . PHE D 2 169 ? 157.620 145.852 122.601 1.00 46.64  ? 73  PHE D CG  1 
ATOM   9975  C  CD1 . PHE D 2 169 ? 158.179 146.274 123.794 1.00 42.07  ? 73  PHE D CD1 1 
ATOM   9976  C  CD2 . PHE D 2 169 ? 156.636 144.881 122.638 1.00 42.15  ? 73  PHE D CD2 1 
ATOM   9977  C  CE1 . PHE D 2 169 ? 157.741 145.767 124.998 1.00 37.84  ? 73  PHE D CE1 1 
ATOM   9978  C  CE2 . PHE D 2 169 ? 156.201 144.365 123.839 1.00 43.48  ? 73  PHE D CE2 1 
ATOM   9979  C  CZ  . PHE D 2 169 ? 156.751 144.811 125.021 1.00 41.28  ? 73  PHE D CZ  1 
ATOM   9980  N  N   . GLN D 2 170 ? 159.958 144.308 119.880 1.00 54.85  ? 74  GLN D N   1 
ATOM   9981  C  CA  . GLN D 2 170 ? 160.364 142.916 119.724 1.00 45.46  ? 74  GLN D CA  1 
ATOM   9982  C  C   . GLN D 2 170 ? 161.864 142.756 119.936 1.00 49.42  ? 74  GLN D C   1 
ATOM   9983  O  O   . GLN D 2 170 ? 162.310 141.826 120.624 1.00 49.97  ? 74  GLN D O   1 
ATOM   9984  C  CB  . GLN D 2 170 ? 159.952 142.407 118.345 1.00 52.47  ? 74  GLN D CB  1 
ATOM   9985  C  CG  . GLN D 2 170 ? 158.451 142.232 118.180 1.00 50.20  ? 74  GLN D CG  1 
ATOM   9986  C  CD  . GLN D 2 170 ? 158.061 141.808 116.780 1.00 54.09  ? 74  GLN D CD  1 
ATOM   9987  O  OE1 . GLN D 2 170 ? 158.574 142.336 115.793 1.00 55.97  ? 74  GLN D OE1 1 
ATOM   9988  N  NE2 . GLN D 2 170 ? 157.147 140.850 116.686 1.00 54.23  ? 74  GLN D NE2 1 
ATOM   9989  N  N   . SER D 2 171 ? 162.656 143.668 119.366 1.00 53.75  ? 75  SER D N   1 
ATOM   9990  C  CA  . SER D 2 171 ? 164.097 143.636 119.577 1.00 51.87  ? 75  SER D CA  1 
ATOM   9991  C  C   . SER D 2 171 ? 164.440 143.850 121.044 1.00 53.32  ? 75  SER D C   1 
ATOM   9992  O  O   . SER D 2 171 ? 165.355 143.211 121.570 1.00 50.97  ? 75  SER D O   1 
ATOM   9993  C  CB  . SER D 2 171 ? 164.781 144.687 118.704 1.00 52.77  ? 75  SER D CB  1 
ATOM   9994  O  OG  . SER D 2 171 ? 164.004 145.869 118.632 1.00 55.65  ? 75  SER D OG  1 
ATOM   9995  N  N   . ALA D 2 172 ? 163.713 144.741 121.722 1.00 53.65  ? 76  ALA D N   1 
ATOM   9996  C  CA  . ALA D 2 172 ? 163.966 144.982 123.137 1.00 49.04  ? 76  ALA D CA  1 
ATOM   9997  C  C   . ALA D 2 172 ? 163.724 143.725 123.962 1.00 46.82  ? 76  ALA D C   1 
ATOM   9998  O  O   . ALA D 2 172 ? 164.546 143.364 124.809 1.00 51.66  ? 76  ALA D O   1 
ATOM   9999  C  CB  . ALA D 2 172 ? 163.093 146.133 123.638 1.00 44.81  ? 76  ALA D CB  1 
ATOM   10000 N  N   . CYS D 2 173 ? 162.608 143.033 123.715 1.00 42.92  ? 77  CYS D N   1 
ATOM   10001 C  CA  . CYS D 2 173 ? 162.333 141.813 124.473 1.00 45.53  ? 77  CYS D CA  1 
ATOM   10002 C  C   . CYS D 2 173 ? 163.370 140.733 124.191 1.00 47.07  ? 77  CYS D C   1 
ATOM   10003 O  O   . CYS D 2 173 ? 163.887 140.103 125.125 1.00 48.61  ? 77  CYS D O   1 
ATOM   10004 C  CB  . CYS D 2 173 ? 160.926 141.283 124.185 1.00 44.62  ? 77  CYS D CB  1 
ATOM   10005 S  SG  . CYS D 2 173 ? 159.601 142.506 124.126 1.00 55.51  ? 77  CYS D SG  1 
ATOM   10006 N  N   . ARG D 2 174 ? 163.696 140.500 122.914 1.00 52.64  ? 78  ARG D N   1 
ATOM   10007 C  CA  . ARG D 2 174 ? 164.646 139.428 122.626 1.00 53.96  ? 78  ARG D CA  1 
ATOM   10008 C  C   . ARG D 2 174 ? 166.035 139.758 123.165 1.00 54.19  ? 78  ARG D C   1 
ATOM   10009 O  O   . ARG D 2 174 ? 166.718 138.884 123.709 1.00 57.71  ? 78  ARG D O   1 
ATOM   10010 C  CB  . ARG D 2 174 ? 164.700 139.126 121.124 1.00 52.64  ? 78  ARG D CB  1 
ATOM   10011 C  CG  . ARG D 2 174 ? 165.011 140.299 120.224 1.00 57.22  ? 78  ARG D CG  1 
ATOM   10012 C  CD  . ARG D 2 174 ? 165.212 139.841 118.786 1.00 54.54  ? 78  ARG D CD  1 
ATOM   10013 N  NE  . ARG D 2 174 ? 163.949 139.582 118.104 1.00 55.52  ? 78  ARG D NE  1 
ATOM   10014 C  CZ  . ARG D 2 174 ? 163.375 140.414 117.245 1.00 55.38  ? 78  ARG D CZ  1 
ATOM   10015 N  NH1 . ARG D 2 174 ? 163.927 141.575 116.933 1.00 54.60  ? 78  ARG D NH1 1 
ATOM   10016 N  NH2 . ARG D 2 174 ? 162.221 140.070 116.682 1.00 53.88  ? 78  ARG D NH2 1 
ATOM   10017 N  N   . ASP D 2 175 ? 166.461 141.020 123.050 1.00 54.75  ? 79  ASP D N   1 
ATOM   10018 C  CA  . ASP D 2 175 ? 167.767 141.411 123.566 1.00 54.71  ? 79  ASP D CA  1 
ATOM   10019 C  C   . ASP D 2 175 ? 167.809 141.355 125.086 1.00 55.38  ? 79  ASP D C   1 
ATOM   10020 O  O   . ASP D 2 175 ? 168.835 140.978 125.660 1.00 50.90  ? 79  ASP D O   1 
ATOM   10021 C  CB  . ASP D 2 175 ? 168.126 142.811 123.070 1.00 56.37  ? 79  ASP D CB  1 
ATOM   10022 C  CG  . ASP D 2 175 ? 169.057 142.784 121.874 1.00 63.69  ? 79  ASP D CG  1 
ATOM   10023 O  OD1 . ASP D 2 175 ? 168.916 141.874 121.030 1.00 62.77  ? 79  ASP D OD1 1 
ATOM   10024 O  OD2 . ASP D 2 175 ? 169.931 143.671 121.778 1.00 61.12  ? 79  ASP D OD2 1 
ATOM   10025 N  N   . ALA D 2 176 ? 166.714 141.723 125.754 1.00 58.45  ? 80  ALA D N   1 
ATOM   10026 C  CA  . ALA D 2 176 ? 166.646 141.602 127.204 1.00 55.61  ? 80  ALA D CA  1 
ATOM   10027 C  C   . ALA D 2 176 ? 166.759 140.145 127.632 1.00 57.65  ? 80  ALA D C   1 
ATOM   10028 O  O   . ALA D 2 176 ? 167.447 139.826 128.608 1.00 56.88  ? 80  ALA D O   1 
ATOM   10029 C  CB  . ALA D 2 176 ? 165.346 142.220 127.723 1.00 51.43  ? 80  ALA D CB  1 
ATOM   10030 N  N   . TYR D 2 177 ? 166.088 139.244 126.909 1.00 53.14  ? 81  TYR D N   1 
ATOM   10031 C  CA  . TYR D 2 177 ? 166.230 137.826 127.224 1.00 52.77  ? 81  TYR D CA  1 
ATOM   10032 C  C   . TYR D 2 177 ? 167.659 137.343 127.010 1.00 57.49  ? 81  TYR D C   1 
ATOM   10033 O  O   . TYR D 2 177 ? 168.206 136.614 127.846 1.00 55.93  ? 81  TYR D O   1 
ATOM   10034 C  CB  . TYR D 2 177 ? 165.262 136.984 126.395 1.00 48.65  ? 81  TYR D CB  1 
ATOM   10035 C  CG  . TYR D 2 177 ? 165.374 135.515 126.728 1.00 50.02  ? 81  TYR D CG  1 
ATOM   10036 C  CD1 . TYR D 2 177 ? 164.806 135.002 127.884 1.00 51.37  ? 81  TYR D CD1 1 
ATOM   10037 C  CD2 . TYR D 2 177 ? 166.069 134.647 125.898 1.00 51.84  ? 81  TYR D CD2 1 
ATOM   10038 C  CE1 . TYR D 2 177 ? 164.919 133.664 128.200 1.00 55.07  ? 81  TYR D CE1 1 
ATOM   10039 C  CE2 . TYR D 2 177 ? 166.186 133.307 126.205 1.00 53.72  ? 81  TYR D CE2 1 
ATOM   10040 C  CZ  . TYR D 2 177 ? 165.608 132.821 127.357 1.00 54.89  ? 81  TYR D CZ  1 
ATOM   10041 O  OH  . TYR D 2 177 ? 165.720 131.485 127.667 1.00 57.92  ? 81  TYR D OH  1 
ATOM   10042 N  N   . GLU D 2 178 ? 168.281 137.734 125.895 1.00 57.03  ? 82  GLU D N   1 
ATOM   10043 C  CA  . GLU D 2 178 ? 169.646 137.291 125.620 1.00 57.27  ? 82  GLU D CA  1 
ATOM   10044 C  C   . GLU D 2 178 ? 170.620 137.814 126.669 1.00 59.69  ? 82  GLU D C   1 
ATOM   10045 O  O   . GLU D 2 178 ? 171.537 137.101 127.092 1.00 60.87  ? 82  GLU D O   1 
ATOM   10046 C  CB  . GLU D 2 178 ? 170.078 137.731 124.220 1.00 60.50  ? 82  GLU D CB  1 
ATOM   10047 C  CG  . GLU D 2 178 ? 169.208 137.200 123.096 1.00 64.77  ? 82  GLU D CG  1 
ATOM   10048 C  CD  . GLU D 2 178 ? 169.037 135.696 123.151 1.00 64.32  ? 82  GLU D CD  1 
ATOM   10049 O  OE1 . GLU D 2 178 ? 167.882 135.231 123.239 1.00 58.38  ? 82  GLU D OE1 1 
ATOM   10050 O  OE2 . GLU D 2 178 ? 170.059 134.979 123.106 1.00 64.67  ? 82  GLU D OE2 1 
ATOM   10051 N  N   . ARG D 2 179 ? 170.435 139.061 127.101 1.00 56.95  ? 83  ARG D N   1 
ATOM   10052 C  CA  . ARG D 2 179 ? 171.380 139.684 128.019 1.00 52.69  ? 83  ARG D CA  1 
ATOM   10053 C  C   . ARG D 2 179 ? 171.159 139.213 129.451 1.00 56.80  ? 83  ARG D C   1 
ATOM   10054 O  O   . ARG D 2 179 ? 172.042 138.599 130.061 1.00 55.69  ? 83  ARG D O   1 
ATOM   10055 C  CB  . ARG D 2 179 ? 171.249 141.203 127.931 1.00 52.78  ? 83  ARG D CB  1 
ATOM   10056 C  CG  . ARG D 2 179 ? 172.278 141.977 128.728 1.00 54.03  ? 83  ARG D CG  1 
ATOM   10057 C  CD  . ARG D 2 179 ? 172.271 143.473 128.407 1.00 54.82  ? 83  ARG D CD  1 
ATOM   10058 N  NE  . ARG D 2 179 ? 170.975 143.983 127.968 1.00 58.28  ? 83  ARG D NE  1 
ATOM   10059 C  CZ  . ARG D 2 179 ? 170.579 144.065 126.704 1.00 60.78  ? 83  ARG D CZ  1 
ATOM   10060 N  NH1 . ARG D 2 179 ? 171.364 143.689 125.707 1.00 57.82  ? 83  ARG D NH1 1 
ATOM   10061 N  NH2 . ARG D 2 179 ? 169.366 144.539 126.434 1.00 60.27  ? 83  ARG D NH2 1 
ATOM   10062 N  N   . PHE D 2 180 ? 169.981 139.497 130.006 1.00 54.75  ? 84  PHE D N   1 
ATOM   10063 C  CA  . PHE D 2 180 ? 169.723 139.250 131.417 1.00 45.80  ? 84  PHE D CA  1 
ATOM   10064 C  C   . PHE D 2 180 ? 169.387 137.798 131.729 1.00 49.15  ? 84  PHE D C   1 
ATOM   10065 O  O   . PHE D 2 180 ? 169.508 137.394 132.890 1.00 48.34  ? 84  PHE D O   1 
ATOM   10066 C  CB  . PHE D 2 180 ? 168.587 140.154 131.895 1.00 37.42  ? 84  PHE D CB  1 
ATOM   10067 C  CG  . PHE D 2 180 ? 168.788 141.605 131.561 1.00 45.47  ? 84  PHE D CG  1 
ATOM   10068 C  CD1 . PHE D 2 180 ? 169.639 142.391 132.317 1.00 46.04  ? 84  PHE D CD1 1 
ATOM   10069 C  CD2 . PHE D 2 180 ? 168.131 142.182 130.488 1.00 48.12  ? 84  PHE D CD2 1 
ATOM   10070 C  CE1 . PHE D 2 180 ? 169.825 143.724 132.014 1.00 44.87  ? 84  PHE D CE1 1 
ATOM   10071 C  CE2 . PHE D 2 180 ? 168.312 143.514 130.181 1.00 46.87  ? 84  PHE D CE2 1 
ATOM   10072 C  CZ  . PHE D 2 180 ? 169.161 144.286 130.944 1.00 44.95  ? 84  PHE D CZ  1 
ATOM   10073 N  N   . GLN D 2 181 ? 168.988 137.011 130.728 1.00 50.28  ? 85  GLN D N   1 
ATOM   10074 C  CA  . GLN D 2 181 ? 168.583 135.618 130.890 1.00 49.16  ? 85  GLN D CA  1 
ATOM   10075 C  C   . GLN D 2 181 ? 167.558 135.450 132.008 1.00 46.87  ? 85  GLN D C   1 
ATOM   10076 O  O   . GLN D 2 181 ? 167.810 134.713 132.969 1.00 49.15  ? 85  GLN D O   1 
ATOM   10077 C  CB  . GLN D 2 181 ? 169.805 134.739 131.165 1.00 48.18  ? 85  GLN D CB  1 
ATOM   10078 C  CG  . GLN D 2 181 ? 170.668 134.474 129.942 1.00 53.31  ? 85  GLN D CG  1 
ATOM   10079 C  CD  . GLN D 2 181 ? 170.101 133.387 129.051 1.00 52.44  ? 85  GLN D CD  1 
ATOM   10080 O  OE1 . GLN D 2 181 ? 169.389 133.667 128.087 1.00 53.28  ? 85  GLN D OE1 1 
ATOM   10081 N  NE2 . GLN D 2 181 ? 170.415 132.137 129.370 1.00 48.78  ? 85  GLN D NE2 1 
ATOM   10082 N  N   . PRO D 2 182 ? 166.400 136.104 131.928 1.00 42.38  ? 86  PRO D N   1 
ATOM   10083 C  CA  . PRO D 2 182 ? 165.399 135.977 132.989 1.00 34.71  ? 86  PRO D CA  1 
ATOM   10084 C  C   . PRO D 2 182 ? 164.598 134.692 132.865 1.00 43.09  ? 86  PRO D C   1 
ATOM   10085 O  O   . PRO D 2 182 ? 164.506 134.080 131.800 1.00 50.05  ? 86  PRO D O   1 
ATOM   10086 C  CB  . PRO D 2 182 ? 164.499 137.204 132.767 1.00 33.84  ? 86  PRO D CB  1 
ATOM   10087 C  CG  . PRO D 2 182 ? 165.144 137.991 131.635 1.00 40.82  ? 86  PRO D CG  1 
ATOM   10088 C  CD  . PRO D 2 182 ? 165.921 136.994 130.863 1.00 47.36  ? 86  PRO D CD  1 
ATOM   10089 N  N   . GLN D 2 183 ? 164.011 134.284 133.991 1.00 34.41  ? 87  GLN D N   1 
ATOM   10090 C  CA  . GLN D 2 183 ? 163.199 133.074 134.007 1.00 34.63  ? 87  GLN D CA  1 
ATOM   10091 C  C   . GLN D 2 183 ? 161.740 133.334 133.655 1.00 37.43  ? 87  GLN D C   1 
ATOM   10092 O  O   . GLN D 2 183 ? 160.977 132.374 133.506 1.00 41.32  ? 87  GLN D O   1 
ATOM   10093 C  CB  . GLN D 2 183 ? 163.290 132.393 135.373 1.00 27.05  ? 87  GLN D CB  1 
ATOM   10094 C  CG  . GLN D 2 183 ? 164.707 132.262 135.901 1.00 36.08  ? 87  GLN D CG  1 
ATOM   10095 C  CD  . GLN D 2 183 ? 164.799 132.508 137.393 1.00 43.62  ? 87  GLN D CD  1 
ATOM   10096 O  OE1 . GLN D 2 183 ? 163.856 132.239 138.137 1.00 41.81  ? 87  GLN D OE1 1 
ATOM   10097 N  NE2 . GLN D 2 183 ? 165.939 133.021 137.839 1.00 32.93  ? 87  GLN D NE2 1 
ATOM   10098 N  N   . ALA D 2 184 ? 161.339 134.598 133.520 1.00 23.10  ? 88  ALA D N   1 
ATOM   10099 C  CA  . ALA D 2 184 ? 159.996 134.955 133.072 1.00 20.98  ? 88  ALA D CA  1 
ATOM   10100 C  C   . ALA D 2 184 ? 159.983 136.429 132.703 1.00 19.13  ? 88  ALA D C   1 
ATOM   10101 O  O   . ALA D 2 184 ? 160.671 137.233 133.336 1.00 30.62  ? 88  ALA D O   1 
ATOM   10102 C  CB  . ALA D 2 184 ? 158.946 134.658 134.145 1.00 26.77  ? 88  ALA D CB  1 
ATOM   10103 N  N   . ILE D 2 185 ? 159.209 136.780 131.681 1.00 31.37  ? 89  ILE D N   1 
ATOM   10104 C  CA  . ILE D 2 185 ? 159.186 138.130 131.128 1.00 32.68  ? 89  ILE D CA  1 
ATOM   10105 C  C   . ILE D 2 185 ? 157.812 138.742 131.362 1.00 31.71  ? 89  ILE D C   1 
ATOM   10106 O  O   . ILE D 2 185 ? 156.786 138.111 131.083 1.00 41.44  ? 89  ILE D O   1 
ATOM   10107 C  CB  . ILE D 2 185 ? 159.527 138.129 129.629 1.00 35.90  ? 89  ILE D CB  1 
ATOM   10108 C  CG1 . ILE D 2 185 ? 160.752 137.262 129.350 1.00 33.45  ? 89  ILE D CG1 1 
ATOM   10109 C  CG2 . ILE D 2 185 ? 159.752 139.542 129.132 1.00 31.88  ? 89  ILE D CG2 1 
ATOM   10110 C  CD1 . ILE D 2 185 ? 162.003 137.752 130.022 1.00 35.45  ? 89  ILE D CD1 1 
ATOM   10111 N  N   . MET D 2 186 ? 157.790 139.967 131.876 1.00 19.82  ? 90  MET D N   1 
ATOM   10112 C  CA  . MET D 2 186 ? 156.605 140.806 131.801 1.00 24.57  ? 90  MET D CA  1 
ATOM   10113 C  C   . MET D 2 186 ? 156.751 141.766 130.632 1.00 26.99  ? 90  MET D C   1 
ATOM   10114 O  O   . MET D 2 186 ? 157.812 142.364 130.433 1.00 34.88  ? 90  MET D O   1 
ATOM   10115 C  CB  . MET D 2 186 ? 156.393 141.608 133.084 1.00 30.59  ? 90  MET D CB  1 
ATOM   10116 C  CG  . MET D 2 186 ? 156.336 140.803 134.352 1.00 29.65  ? 90  MET D CG  1 
ATOM   10117 S  SD  . MET D 2 186 ? 156.941 141.764 135.752 1.00 44.34  ? 90  MET D SD  1 
ATOM   10118 C  CE  . MET D 2 186 ? 155.450 142.612 136.254 1.00 26.53  ? 90  MET D CE  1 
ATOM   10119 N  N   . VAL D 2 187 ? 155.682 141.912 129.860 1.00 26.11  ? 91  VAL D N   1 
ATOM   10120 C  CA  . VAL D 2 187 ? 155.629 142.890 128.784 1.00 30.78  ? 91  VAL D CA  1 
ATOM   10121 C  C   . VAL D 2 187 ? 154.492 143.854 129.081 1.00 30.30  ? 91  VAL D C   1 
ATOM   10122 O  O   . VAL D 2 187 ? 153.410 143.445 129.518 1.00 28.41  ? 91  VAL D O   1 
ATOM   10123 C  CB  . VAL D 2 187 ? 155.479 142.226 127.395 1.00 32.59  ? 91  VAL D CB  1 
ATOM   10124 C  CG1 . VAL D 2 187 ? 156.506 141.120 127.238 1.00 28.36  ? 91  VAL D CG1 1 
ATOM   10125 C  CG2 . VAL D 2 187 ? 154.079 141.670 127.187 1.00 36.39  ? 91  VAL D CG2 1 
ATOM   10126 N  N   . GLY D 2 188 ? 154.756 145.138 128.895 1.00 20.50  ? 92  GLY D N   1 
ATOM   10127 C  CA  . GLY D 2 188 ? 153.788 146.146 129.246 1.00 21.80  ? 92  GLY D CA  1 
ATOM   10128 C  C   . GLY D 2 188 ? 153.995 147.395 128.427 1.00 22.32  ? 92  GLY D C   1 
ATOM   10129 O  O   . GLY D 2 188 ? 154.938 147.499 127.641 1.00 29.00  ? 92  GLY D O   1 
ATOM   10130 N  N   . SER D 2 189 ? 153.096 148.349 128.628 1.00 30.09  ? 93  SER D N   1 
ATOM   10131 C  CA  . SER D 2 189 ? 153.091 149.584 127.867 1.00 27.67  ? 93  SER D CA  1 
ATOM   10132 C  C   . SER D 2 189 ? 153.033 150.766 128.821 1.00 30.91  ? 93  SER D C   1 
ATOM   10133 O  O   . SER D 2 189 ? 152.522 150.667 129.939 1.00 34.13  ? 93  SER D O   1 
ATOM   10134 C  CB  . SER D 2 189 ? 151.906 149.629 126.895 1.00 29.43  ? 93  SER D CB  1 
ATOM   10135 O  OG  . SER D 2 189 ? 152.283 149.167 125.610 1.00 39.61  ? 93  SER D OG  1 
ATOM   10136 N  N   . SER D 2 190 ? 153.568 151.889 128.366 1.00 35.56  ? 94  SER D N   1 
ATOM   10137 C  CA  . SER D 2 190 ? 153.479 153.144 129.087 1.00 32.41  ? 94  SER D CA  1 
ATOM   10138 C  C   . SER D 2 190 ? 152.202 153.864 128.664 1.00 35.26  ? 94  SER D C   1 
ATOM   10139 O  O   . SER D 2 190 ? 151.355 153.309 127.960 1.00 41.25  ? 94  SER D O   1 
ATOM   10140 C  CB  . SER D 2 190 ? 154.728 153.986 128.828 1.00 35.14  ? 94  SER D CB  1 
ATOM   10141 O  OG  . SER D 2 190 ? 154.845 155.038 129.770 1.00 39.68  ? 94  SER D OG  1 
ATOM   10142 N  N   . CYS D 2 191 ? 152.049 155.112 129.104 1.00 47.13  ? 95  CYS D N   1 
ATOM   10143 C  CA  . CYS D 2 191 ? 150.942 155.930 128.624 1.00 47.91  ? 95  CYS D CA  1 
ATOM   10144 C  C   . CYS D 2 191 ? 151.070 156.176 127.125 1.00 54.01  ? 95  CYS D C   1 
ATOM   10145 O  O   . CYS D 2 191 ? 150.102 156.033 126.367 1.00 53.55  ? 95  CYS D O   1 
ATOM   10146 C  CB  . CYS D 2 191 ? 150.909 157.253 129.389 1.00 48.77  ? 95  CYS D CB  1 
ATOM   10147 S  SG  . CYS D 2 191 ? 150.227 157.125 131.055 1.00 70.53  ? 95  CYS D SG  1 
ATOM   10148 N  N   . THR D 2 192 ? 152.278 156.530 126.684 1.00 51.04  ? 96  THR D N   1 
ATOM   10149 C  CA  . THR D 2 192 ? 152.534 156.747 125.265 1.00 46.34  ? 96  THR D CA  1 
ATOM   10150 C  C   . THR D 2 192 ? 152.329 155.470 124.461 1.00 49.24  ? 96  THR D C   1 
ATOM   10151 O  O   . THR D 2 192 ? 151.734 155.501 123.378 1.00 49.95  ? 96  THR D O   1 
ATOM   10152 C  CB  . THR D 2 192 ? 153.954 157.276 125.075 1.00 44.52  ? 96  THR D CB  1 
ATOM   10153 O  OG1 . THR D 2 192 ? 154.186 158.356 125.987 1.00 48.11  ? 96  THR D OG1 1 
ATOM   10154 C  CG2 . THR D 2 192 ? 154.167 157.756 123.653 1.00 46.10  ? 96  THR D CG2 1 
ATOM   10155 N  N   . ALA D 2 193 ? 152.814 154.338 124.974 1.00 46.32  ? 97  ALA D N   1 
ATOM   10156 C  CA  . ALA D 2 193 ? 152.665 153.084 124.247 1.00 40.47  ? 97  ALA D CA  1 
ATOM   10157 C  C   . ALA D 2 193 ? 151.219 152.607 124.253 1.00 46.44  ? 97  ALA D C   1 
ATOM   10158 O  O   . ALA D 2 193 ? 150.780 151.930 123.317 1.00 49.94  ? 97  ALA D O   1 
ATOM   10159 C  CB  . ALA D 2 193 ? 153.586 152.022 124.836 1.00 37.03  ? 97  ALA D CB  1 
ATOM   10160 N  N   . GLU D 2 194 ? 150.466 152.937 125.304 1.00 56.08  ? 98  GLU D N   1 
ATOM   10161 C  CA  . GLU D 2 194 ? 149.032 152.675 125.284 1.00 55.11  ? 98  GLU D CA  1 
ATOM   10162 C  C   . GLU D 2 194 ? 148.341 153.526 124.229 1.00 54.93  ? 98  GLU D C   1 
ATOM   10163 O  O   . GLU D 2 194 ? 147.390 153.076 123.581 1.00 57.25  ? 98  GLU D O   1 
ATOM   10164 C  CB  . GLU D 2 194 ? 148.423 152.935 126.661 1.00 53.82  ? 98  GLU D CB  1 
ATOM   10165 C  CG  . GLU D 2 194 ? 147.446 151.863 127.115 1.00 54.06  ? 98  GLU D CG  1 
ATOM   10166 C  CD  . GLU D 2 194 ? 146.350 152.414 128.005 1.00 58.66  ? 98  GLU D CD  1 
ATOM   10167 O  OE1 . GLU D 2 194 ? 145.210 151.910 127.930 1.00 54.86  ? 98  GLU D OE1 1 
ATOM   10168 O  OE2 . GLU D 2 194 ? 146.626 153.357 128.775 1.00 60.69  ? 98  GLU D OE2 1 
ATOM   10169 N  N   . LEU D 2 195 ? 148.801 154.767 124.051 1.00 51.60  ? 99  LEU D N   1 
ATOM   10170 C  CA  . LEU D 2 195 ? 148.205 155.637 123.042 1.00 51.81  ? 99  LEU D CA  1 
ATOM   10171 C  C   . LEU D 2 195 ? 148.421 155.093 121.634 1.00 56.96  ? 99  LEU D C   1 
ATOM   10172 O  O   . LEU D 2 195 ? 147.510 155.134 120.799 1.00 61.60  ? 99  LEU D O   1 
ATOM   10173 C  CB  . LEU D 2 195 ? 148.774 157.047 123.167 1.00 54.18  ? 99  LEU D CB  1 
ATOM   10174 C  CG  . LEU D 2 195 ? 148.122 157.922 124.234 1.00 55.04  ? 99  LEU D CG  1 
ATOM   10175 C  CD1 . LEU D 2 195 ? 148.682 159.321 124.163 1.00 55.73  ? 99  LEU D CD1 1 
ATOM   10176 C  CD2 . LEU D 2 195 ? 146.614 157.941 124.063 1.00 57.96  ? 99  LEU D CD2 1 
ATOM   10177 N  N   . ILE D 2 196 ? 149.619 154.586 121.346 1.00 57.02  ? 100 ILE D N   1 
ATOM   10178 C  CA  . ILE D 2 196 ? 149.884 153.998 120.039 1.00 56.21  ? 100 ILE D CA  1 
ATOM   10179 C  C   . ILE D 2 196 ? 149.385 152.556 120.013 1.00 57.39  ? 100 ILE D C   1 
ATOM   10180 O  O   . ILE D 2 196 ? 149.175 151.919 121.048 1.00 59.53  ? 100 ILE D O   1 
ATOM   10181 C  CB  . ILE D 2 196 ? 151.377 154.093 119.678 1.00 57.76  ? 100 ILE D CB  1 
ATOM   10182 C  CG1 . ILE D 2 196 ? 152.235 153.400 120.735 1.00 60.60  ? 100 ILE D CG1 1 
ATOM   10183 C  CG2 . ILE D 2 196 ? 151.794 155.546 119.523 1.00 55.08  ? 100 ILE D CG2 1 
ATOM   10184 C  CD1 . ILE D 2 196 ? 153.725 153.570 120.524 1.00 53.83  ? 100 ILE D CD1 1 
ATOM   10185 N  N   . GLN D 2 197 ? 149.193 152.033 118.802 1.00 72.39  ? 101 GLN D N   1 
ATOM   10186 C  CA  . GLN D 2 197 ? 148.416 150.818 118.594 1.00 74.98  ? 101 GLN D CA  1 
ATOM   10187 C  C   . GLN D 2 197 ? 149.274 149.561 118.473 1.00 74.43  ? 101 GLN D C   1 
ATOM   10188 O  O   . GLN D 2 197 ? 148.884 148.622 117.772 1.00 74.14  ? 101 GLN D O   1 
ATOM   10189 C  CB  . GLN D 2 197 ? 147.531 150.970 117.356 1.00 73.16  ? 101 GLN D CB  1 
ATOM   10190 C  CG  . GLN D 2 197 ? 146.414 151.987 117.520 1.00 71.19  ? 101 GLN D CG  1 
ATOM   10191 C  CD  . GLN D 2 197 ? 145.705 151.864 118.855 1.00 74.02  ? 101 GLN D CD  1 
ATOM   10192 O  OE1 . GLN D 2 197 ? 145.101 150.835 119.158 1.00 74.72  ? 101 GLN D OE1 1 
ATOM   10193 N  NE2 . GLN D 2 197 ? 145.776 152.916 119.663 1.00 70.18  ? 101 GLN D NE2 1 
ATOM   10194 N  N   . ASP D 2 198 ? 150.429 149.519 119.132 1.00 69.52  ? 102 ASP D N   1 
ATOM   10195 C  CA  . ASP D 2 198 ? 151.201 148.283 119.171 1.00 70.34  ? 102 ASP D CA  1 
ATOM   10196 C  C   . ASP D 2 198 ? 150.644 147.343 120.232 1.00 71.09  ? 102 ASP D C   1 
ATOM   10197 O  O   . ASP D 2 198 ? 150.367 147.755 121.362 1.00 69.65  ? 102 ASP D O   1 
ATOM   10198 C  CB  . ASP D 2 198 ? 152.677 148.578 119.441 1.00 69.09  ? 102 ASP D CB  1 
ATOM   10199 C  CG  . ASP D 2 198 ? 153.208 149.712 118.592 1.00 72.32  ? 102 ASP D CG  1 
ATOM   10200 O  OD1 . ASP D 2 198 ? 153.338 149.527 117.364 1.00 72.47  ? 102 ASP D OD1 1 
ATOM   10201 O  OD2 . ASP D 2 198 ? 153.498 150.786 119.151 1.00 71.47  ? 102 ASP D OD2 1 
ATOM   10202 N  N   . ASP D 2 199 ? 150.480 146.074 119.862 1.00 71.73  ? 103 ASP D N   1 
ATOM   10203 C  CA  . ASP D 2 199 ? 149.961 145.044 120.763 1.00 69.55  ? 103 ASP D CA  1 
ATOM   10204 C  C   . ASP D 2 199 ? 151.159 144.350 121.402 1.00 67.89  ? 103 ASP D C   1 
ATOM   10205 O  O   . ASP D 2 199 ? 151.783 143.474 120.805 1.00 69.73  ? 103 ASP D O   1 
ATOM   10206 C  CB  . ASP D 2 199 ? 149.070 144.062 120.011 1.00 70.88  ? 103 ASP D CB  1 
ATOM   10207 C  CG  . ASP D 2 199 ? 148.263 143.179 120.942 1.00 72.14  ? 103 ASP D CG  1 
ATOM   10208 O  OD1 . ASP D 2 199 ? 147.881 143.655 122.031 1.00 72.20  ? 103 ASP D OD1 1 
ATOM   10209 O  OD2 . ASP D 2 199 ? 148.009 142.010 120.584 1.00 71.98  ? 103 ASP D OD2 1 
ATOM   10210 N  N   . THR D 2 200 ? 151.470 144.749 122.637 1.00 57.73  ? 104 THR D N   1 
ATOM   10211 C  CA  . THR D 2 200 ? 152.685 144.280 123.297 1.00 57.41  ? 104 THR D CA  1 
ATOM   10212 C  C   . THR D 2 200 ? 152.671 142.767 123.485 1.00 55.61  ? 104 THR D C   1 
ATOM   10213 O  O   . THR D 2 200 ? 153.662 142.081 123.195 1.00 55.03  ? 104 THR D O   1 
ATOM   10214 C  CB  . THR D 2 200 ? 152.843 144.988 124.643 1.00 54.05  ? 104 THR D CB  1 
ATOM   10215 O  OG1 . THR D 2 200 ? 151.557 145.140 125.255 1.00 58.27  ? 104 THR D OG1 1 
ATOM   10216 C  CG2 . THR D 2 200 ? 153.452 146.364 124.444 1.00 48.90  ? 104 THR D CG2 1 
ATOM   10217 N  N   . GLY D 2 201 ? 151.550 142.227 123.965 1.00 58.54  ? 105 GLY D N   1 
ATOM   10218 C  CA  . GLY D 2 201 ? 151.465 140.792 124.181 1.00 57.15  ? 105 GLY D CA  1 
ATOM   10219 C  C   . GLY D 2 201 ? 151.564 140.001 122.892 1.00 59.14  ? 105 GLY D C   1 
ATOM   10220 O  O   . GLY D 2 201 ? 152.188 138.938 122.851 1.00 55.26  ? 105 GLY D O   1 
ATOM   10221 N  N   . GLY D 2 202 ? 150.946 140.506 121.822 1.00 55.23  ? 106 GLY D N   1 
ATOM   10222 C  CA  . GLY D 2 202 ? 151.051 139.835 120.538 1.00 57.26  ? 106 GLY D CA  1 
ATOM   10223 C  C   . GLY D 2 202 ? 152.479 139.757 120.036 1.00 58.02  ? 106 GLY D C   1 
ATOM   10224 O  O   . GLY D 2 202 ? 152.926 138.708 119.570 1.00 56.48  ? 106 GLY D O   1 
ATOM   10225 N  N   . LEU D 2 203 ? 153.218 140.865 120.136 1.00 57.75  ? 107 LEU D N   1 
ATOM   10226 C  CA  . LEU D 2 203 ? 154.621 140.862 119.733 1.00 55.96  ? 107 LEU D CA  1 
ATOM   10227 C  C   . LEU D 2 203 ? 155.437 139.901 120.588 1.00 52.88  ? 107 LEU D C   1 
ATOM   10228 O  O   . LEU D 2 203 ? 156.246 139.121 120.066 1.00 54.27  ? 107 LEU D O   1 
ATOM   10229 C  CB  . LEU D 2 203 ? 155.192 142.275 119.833 1.00 56.32  ? 107 LEU D CB  1 
ATOM   10230 C  CG  . LEU D 2 203 ? 154.428 143.384 119.115 1.00 53.32  ? 107 LEU D CG  1 
ATOM   10231 C  CD1 . LEU D 2 203 ? 155.095 144.722 119.364 1.00 54.49  ? 107 LEU D CD1 1 
ATOM   10232 C  CD2 . LEU D 2 203 ? 154.337 143.095 117.627 1.00 56.36  ? 107 LEU D CD2 1 
ATOM   10233 N  N   . ALA D 2 204 ? 155.229 139.937 121.907 1.00 49.64  ? 108 ALA D N   1 
ATOM   10234 C  CA  . ALA D 2 204 ? 155.981 139.058 122.796 1.00 49.11  ? 108 ALA D CA  1 
ATOM   10235 C  C   . ALA D 2 204 ? 155.710 137.592 122.486 1.00 55.18  ? 108 ALA D C   1 
ATOM   10236 O  O   . ALA D 2 204 ? 156.631 136.768 122.507 1.00 53.63  ? 108 ALA D O   1 
ATOM   10237 C  CB  . ALA D 2 204 ? 155.642 139.372 124.250 1.00 54.32  ? 108 ALA D CB  1 
ATOM   10238 N  N   . ASP D 2 205 ? 154.451 137.246 122.207 1.00 63.46  ? 109 ASP D N   1 
ATOM   10239 C  CA  . ASP D 2 205 ? 154.131 135.879 121.809 1.00 60.29  ? 109 ASP D CA  1 
ATOM   10240 C  C   . ASP D 2 205 ? 154.761 135.536 120.466 1.00 60.04  ? 109 ASP D C   1 
ATOM   10241 O  O   . ASP D 2 205 ? 155.238 134.414 120.264 1.00 61.78  ? 109 ASP D O   1 
ATOM   10242 C  CB  . ASP D 2 205 ? 152.615 135.691 121.756 1.00 60.47  ? 109 ASP D CB  1 
ATOM   10243 C  CG  . ASP D 2 205 ? 151.985 135.659 123.134 1.00 63.51  ? 109 ASP D CG  1 
ATOM   10244 O  OD1 . ASP D 2 205 ? 152.691 135.314 124.104 1.00 60.59  ? 109 ASP D OD1 1 
ATOM   10245 O  OD2 . ASP D 2 205 ? 150.783 135.981 123.246 1.00 64.66  ? 109 ASP D OD2 1 
ATOM   10246 N  N   . ALA D 2 206 ? 154.767 136.492 119.531 1.00 53.56  ? 110 ALA D N   1 
ATOM   10247 C  CA  . ALA D 2 206 ? 155.369 136.252 118.226 1.00 51.81  ? 110 ALA D CA  1 
ATOM   10248 C  C   . ALA D 2 206 ? 156.859 135.966 118.339 1.00 53.81  ? 110 ALA D C   1 
ATOM   10249 O  O   . ALA D 2 206 ? 157.413 135.232 117.514 1.00 59.59  ? 110 ALA D O   1 
ATOM   10250 C  CB  . ALA D 2 206 ? 155.125 137.448 117.307 1.00 55.20  ? 110 ALA D CB  1 
ATOM   10251 N  N   . LEU D 2 207 ? 157.526 136.536 119.344 1.00 51.48  ? 111 LEU D N   1 
ATOM   10252 C  CA  . LEU D 2 207 ? 158.934 136.212 119.551 1.00 53.43  ? 111 LEU D CA  1 
ATOM   10253 C  C   . LEU D 2 207 ? 159.146 134.780 120.027 1.00 55.22  ? 111 LEU D C   1 
ATOM   10254 O  O   . LEU D 2 207 ? 160.227 134.225 119.801 1.00 54.97  ? 111 LEU D O   1 
ATOM   10255 C  CB  . LEU D 2 207 ? 159.568 137.187 120.539 1.00 55.59  ? 111 LEU D CB  1 
ATOM   10256 C  CG  . LEU D 2 207 ? 159.334 138.648 120.176 1.00 58.87  ? 111 LEU D CG  1 
ATOM   10257 C  CD1 . LEU D 2 207 ? 159.922 139.568 121.223 1.00 58.19  ? 111 LEU D CD1 1 
ATOM   10258 C  CD2 . LEU D 2 207 ? 159.933 138.921 118.810 1.00 52.75  ? 111 LEU D CD2 1 
ATOM   10259 N  N   . SER D 2 208 ? 158.148 134.175 120.672 1.00 56.89  ? 112 SER D N   1 
ATOM   10260 C  CA  . SER D 2 208 ? 158.232 132.796 121.158 1.00 56.38  ? 112 SER D CA  1 
ATOM   10261 C  C   . SER D 2 208 ? 159.439 132.604 122.076 1.00 59.36  ? 112 SER D C   1 
ATOM   10262 O  O   . SER D 2 208 ? 160.307 131.762 121.838 1.00 55.52  ? 112 SER D O   1 
ATOM   10263 C  CB  . SER D 2 208 ? 158.266 131.805 119.992 1.00 56.96  ? 112 SER D CB  1 
ATOM   10264 O  OG  . SER D 2 208 ? 157.194 132.034 119.093 1.00 58.98  ? 112 SER D OG  1 
ATOM   10265 N  N   . LEU D 2 209 ? 159.489 133.405 123.134 1.00 65.42  ? 113 LEU D N   1 
ATOM   10266 C  CA  . LEU D 2 209 ? 160.598 133.319 124.072 1.00 59.78  ? 113 LEU D CA  1 
ATOM   10267 C  C   . LEU D 2 209 ? 160.500 132.026 124.881 1.00 57.30  ? 113 LEU D C   1 
ATOM   10268 O  O   . LEU D 2 209 ? 159.393 131.567 125.185 1.00 56.04  ? 113 LEU D O   1 
ATOM   10269 C  CB  . LEU D 2 209 ? 160.603 134.529 125.007 1.00 51.11  ? 113 LEU D CB  1 
ATOM   10270 C  CG  . LEU D 2 209 ? 161.379 135.749 124.507 1.00 55.41  ? 113 LEU D CG  1 
ATOM   10271 C  CD1 . LEU D 2 209 ? 161.413 136.835 125.568 1.00 59.68  ? 113 LEU D CD1 1 
ATOM   10272 C  CD2 . LEU D 2 209 ? 162.787 135.359 124.084 1.00 56.76  ? 113 LEU D CD2 1 
ATOM   10273 N  N   . PRO D 2 210 ? 161.633 131.406 125.228 1.00 52.50  ? 114 PRO D N   1 
ATOM   10274 C  CA  . PRO D 2 210 ? 161.574 130.141 125.981 1.00 51.07  ? 114 PRO D CA  1 
ATOM   10275 C  C   . PRO D 2 210 ? 160.866 130.249 127.321 1.00 53.76  ? 114 PRO D C   1 
ATOM   10276 O  O   . PRO D 2 210 ? 160.146 129.322 127.714 1.00 52.10  ? 114 PRO D O   1 
ATOM   10277 C  CB  . PRO D 2 210 ? 163.056 129.785 126.158 1.00 48.51  ? 114 PRO D CB  1 
ATOM   10278 C  CG  . PRO D 2 210 ? 163.724 130.425 124.991 1.00 50.13  ? 114 PRO D CG  1 
ATOM   10279 C  CD  . PRO D 2 210 ? 163.008 131.735 124.820 1.00 51.30  ? 114 PRO D CD  1 
ATOM   10280 N  N   . VAL D 2 211 ? 161.051 131.353 128.035 1.00 47.21  ? 115 VAL D N   1 
ATOM   10281 C  CA  . VAL D 2 211 ? 160.522 131.509 129.388 1.00 41.89  ? 115 VAL D CA  1 
ATOM   10282 C  C   . VAL D 2 211 ? 159.099 132.051 129.327 1.00 39.96  ? 115 VAL D C   1 
ATOM   10283 O  O   . VAL D 2 211 ? 158.721 132.679 128.328 1.00 40.19  ? 115 VAL D O   1 
ATOM   10284 C  CB  . VAL D 2 211 ? 161.432 132.416 130.230 1.00 38.68  ? 115 VAL D CB  1 
ATOM   10285 C  CG1 . VAL D 2 211 ? 162.804 131.784 130.377 1.00 40.10  ? 115 VAL D CG1 1 
ATOM   10286 C  CG2 . VAL D 2 211 ? 161.543 133.785 129.591 1.00 35.56  ? 115 VAL D CG2 1 
ATOM   10287 N  N   . PRO D 2 212 ? 158.277 131.815 130.349 1.00 32.78  ? 116 PRO D N   1 
ATOM   10288 C  CA  . PRO D 2 212 ? 156.906 132.343 130.336 1.00 34.44  ? 116 PRO D CA  1 
ATOM   10289 C  C   . PRO D 2 212 ? 156.887 133.857 130.200 1.00 34.23  ? 116 PRO D C   1 
ATOM   10290 O  O   . PRO D 2 212 ? 157.674 134.568 130.827 1.00 32.15  ? 116 PRO D O   1 
ATOM   10291 C  CB  . PRO D 2 212 ? 156.337 131.895 131.690 1.00 31.48  ? 116 PRO D CB  1 
ATOM   10292 C  CG  . PRO D 2 212 ? 157.482 131.291 132.450 1.00 31.07  ? 116 PRO D CG  1 
ATOM   10293 C  CD  . PRO D 2 212 ? 158.492 130.866 131.451 1.00 30.78  ? 116 PRO D CD  1 
ATOM   10294 N  N   . VAL D 2 213 ? 155.969 134.353 129.379 1.00 41.26  ? 117 VAL D N   1 
ATOM   10295 C  CA  . VAL D 2 213 ? 155.829 135.780 129.125 1.00 36.20  ? 117 VAL D CA  1 
ATOM   10296 C  C   . VAL D 2 213 ? 154.482 136.220 129.679 1.00 39.78  ? 117 VAL D C   1 
ATOM   10297 O  O   . VAL D 2 213 ? 153.441 135.649 129.330 1.00 42.81  ? 117 VAL D O   1 
ATOM   10298 C  CB  . VAL D 2 213 ? 155.951 136.100 127.627 1.00 35.56  ? 117 VAL D CB  1 
ATOM   10299 C  CG1 . VAL D 2 213 ? 155.229 137.393 127.293 1.00 31.01  ? 117 VAL D CG1 1 
ATOM   10300 C  CG2 . VAL D 2 213 ? 157.413 136.175 127.219 1.00 37.95  ? 117 VAL D CG2 1 
ATOM   10301 N  N   . VAL D 2 214 ? 154.498 137.228 130.544 1.00 31.43  ? 118 VAL D N   1 
ATOM   10302 C  CA  . VAL D 2 214 ? 153.300 137.709 131.219 1.00 29.02  ? 118 VAL D CA  1 
ATOM   10303 C  C   . VAL D 2 214 ? 152.822 138.967 130.509 1.00 29.54  ? 118 VAL D C   1 
ATOM   10304 O  O   . VAL D 2 214 ? 153.559 139.954 130.413 1.00 29.92  ? 118 VAL D O   1 
ATOM   10305 C  CB  . VAL D 2 214 ? 153.568 137.981 132.707 1.00 29.57  ? 118 VAL D CB  1 
ATOM   10306 C  CG1 . VAL D 2 214 ? 152.293 138.407 133.403 1.00 32.04  ? 118 VAL D CG1 1 
ATOM   10307 C  CG2 . VAL D 2 214 ? 154.161 136.751 133.376 1.00 24.58  ? 118 VAL D CG2 1 
ATOM   10308 N  N   . HIS D 2 215 ? 151.588 138.935 130.014 1.00 34.94  ? 119 HIS D N   1 
ATOM   10309 C  CA  . HIS D 2 215 ? 150.988 140.086 129.353 1.00 35.97  ? 119 HIS D CA  1 
ATOM   10310 C  C   . HIS D 2 215 ? 150.349 140.980 130.406 1.00 35.32  ? 119 HIS D C   1 
ATOM   10311 O  O   . HIS D 2 215 ? 149.510 140.523 131.189 1.00 40.57  ? 119 HIS D O   1 
ATOM   10312 C  CB  . HIS D 2 215 ? 149.946 139.649 128.324 1.00 38.60  ? 119 HIS D CB  1 
ATOM   10313 C  CG  . HIS D 2 215 ? 150.478 138.718 127.281 1.00 42.89  ? 119 HIS D CG  1 
ATOM   10314 N  ND1 . HIS D 2 215 ? 151.824 138.469 127.121 1.00 46.08  ? 119 HIS D ND1 1 
ATOM   10315 C  CD2 . HIS D 2 215 ? 149.844 137.978 126.341 1.00 41.31  ? 119 HIS D CD2 1 
ATOM   10316 C  CE1 . HIS D 2 215 ? 151.996 137.613 126.130 1.00 41.56  ? 119 HIS D CE1 1 
ATOM   10317 N  NE2 . HIS D 2 215 ? 150.811 137.299 125.640 1.00 41.25  ? 119 HIS D NE2 1 
ATOM   10318 N  N   . LEU D 2 216 ? 150.739 142.250 130.420 1.00 28.45  ? 120 LEU D N   1 
ATOM   10319 C  CA  . LEU D 2 216 ? 150.240 143.218 131.386 1.00 29.46  ? 120 LEU D CA  1 
ATOM   10320 C  C   . LEU D 2 216 ? 149.283 144.167 130.682 1.00 26.87  ? 120 LEU D C   1 
ATOM   10321 O  O   . LEU D 2 216 ? 149.675 144.865 129.741 1.00 32.03  ? 120 LEU D O   1 
ATOM   10322 C  CB  . LEU D 2 216 ? 151.390 143.996 132.025 1.00 31.09  ? 120 LEU D CB  1 
ATOM   10323 C  CG  . LEU D 2 216 ? 151.821 143.592 133.433 1.00 26.86  ? 120 LEU D CG  1 
ATOM   10324 C  CD1 . LEU D 2 216 ? 151.918 142.085 133.564 1.00 31.31  ? 120 LEU D CD1 1 
ATOM   10325 C  CD2 . LEU D 2 216 ? 153.146 144.243 133.767 1.00 27.15  ? 120 LEU D CD2 1 
ATOM   10326 N  N   . GLU D 2 217 ? 148.036 144.191 131.138 1.00 31.60  ? 121 GLU D N   1 
ATOM   10327 C  CA  . GLU D 2 217 ? 147.021 145.094 130.604 1.00 38.90  ? 121 GLU D CA  1 
ATOM   10328 C  C   . GLU D 2 217 ? 146.644 146.074 131.709 1.00 39.93  ? 121 GLU D C   1 
ATOM   10329 O  O   . GLU D 2 217 ? 145.689 145.849 132.456 1.00 41.60  ? 121 GLU D O   1 
ATOM   10330 C  CB  . GLU D 2 217 ? 145.813 144.314 130.097 1.00 39.70  ? 121 GLU D CB  1 
ATOM   10331 C  CG  . GLU D 2 217 ? 146.036 143.642 128.752 1.00 41.98  ? 121 GLU D CG  1 
ATOM   10332 C  CD  . GLU D 2 217 ? 145.982 142.130 128.833 1.00 47.66  ? 121 GLU D CD  1 
ATOM   10333 O  OE1 . GLU D 2 217 ? 145.967 141.592 129.960 1.00 46.95  ? 121 GLU D OE1 1 
ATOM   10334 O  OE2 . GLU D 2 217 ? 145.952 141.478 127.769 1.00 37.93  ? 121 GLU D OE2 1 
ATOM   10335 N  N   . LEU D 2 218 ? 147.397 147.165 131.806 1.00 22.10  ? 122 LEU D N   1 
ATOM   10336 C  CA  . LEU D 2 218 ? 147.192 148.177 132.843 1.00 24.84  ? 122 LEU D CA  1 
ATOM   10337 C  C   . LEU D 2 218 ? 146.678 149.458 132.206 1.00 27.06  ? 122 LEU D C   1 
ATOM   10338 O  O   . LEU D 2 218 ? 147.454 150.189 131.564 1.00 34.24  ? 122 LEU D O   1 
ATOM   10339 C  CB  . LEU D 2 218 ? 148.489 148.446 133.605 1.00 31.08  ? 122 LEU D CB  1 
ATOM   10340 C  CG  . LEU D 2 218 ? 149.464 147.282 133.783 1.00 32.59  ? 122 LEU D CG  1 
ATOM   10341 C  CD1 . LEU D 2 218 ? 150.769 147.773 134.378 1.00 25.80  ? 122 LEU D CD1 1 
ATOM   10342 C  CD2 . LEU D 2 218 ? 148.857 146.202 134.659 1.00 25.98  ? 122 LEU D CD2 1 
ATOM   10343 N  N   . PRO D 2 219 ? 145.390 149.774 132.338 1.00 37.43  ? 123 PRO D N   1 
ATOM   10344 C  CA  . PRO D 2 219 ? 144.896 151.061 131.824 1.00 41.10  ? 123 PRO D CA  1 
ATOM   10345 C  C   . PRO D 2 219 ? 145.562 152.208 132.566 1.00 42.56  ? 123 PRO D C   1 
ATOM   10346 O  O   . PRO D 2 219 ? 145.318 152.432 133.753 1.00 45.25  ? 123 PRO D O   1 
ATOM   10347 C  CB  . PRO D 2 219 ? 143.387 151.009 132.089 1.00 42.83  ? 123 PRO D CB  1 
ATOM   10348 C  CG  . PRO D 2 219 ? 143.071 149.644 132.549 1.00 42.93  ? 123 PRO D CG  1 
ATOM   10349 C  CD  . PRO D 2 219 ? 144.320 148.882 132.812 1.00 39.78  ? 123 PRO D CD  1 
ATOM   10350 N  N   . SER D 2 220 ? 146.407 152.945 131.846 1.00 46.17  ? 124 SER D N   1 
ATOM   10351 C  CA  . SER D 2 220 ? 147.306 153.890 132.498 1.00 47.11  ? 124 SER D CA  1 
ATOM   10352 C  C   . SER D 2 220 ? 146.590 155.178 132.883 1.00 47.19  ? 124 SER D C   1 
ATOM   10353 O  O   . SER D 2 220 ? 146.960 155.835 133.863 1.00 49.97  ? 124 SER D O   1 
ATOM   10354 C  CB  . SER D 2 220 ? 148.494 154.185 131.585 1.00 45.30  ? 124 SER D CB  1 
ATOM   10355 O  OG  . SER D 2 220 ? 148.111 154.157 130.222 1.00 52.64  ? 124 SER D OG  1 
ATOM   10356 N  N   . TYR D 2 221 ? 145.567 155.565 132.122 1.00 50.63  ? 125 TYR D N   1 
ATOM   10357 C  CA  . TYR D 2 221 ? 144.984 156.890 132.306 1.00 54.78  ? 125 TYR D CA  1 
ATOM   10358 C  C   . TYR D 2 221 ? 143.871 156.876 133.347 1.00 54.22  ? 125 TYR D C   1 
ATOM   10359 O  O   . TYR D 2 221 ? 143.528 157.921 133.914 1.00 55.28  ? 125 TYR D O   1 
ATOM   10360 C  CB  . TYR D 2 221 ? 144.475 157.425 130.970 1.00 55.44  ? 125 TYR D CB  1 
ATOM   10361 C  CG  . TYR D 2 221 ? 145.578 158.003 130.120 1.00 55.13  ? 125 TYR D CG  1 
ATOM   10362 C  CD1 . TYR D 2 221 ? 146.443 157.175 129.419 1.00 54.04  ? 125 TYR D CD1 1 
ATOM   10363 C  CD2 . TYR D 2 221 ? 145.776 159.372 130.043 1.00 52.73  ? 125 TYR D CD2 1 
ATOM   10364 C  CE1 . TYR D 2 221 ? 147.458 157.695 128.650 1.00 49.52  ? 125 TYR D CE1 1 
ATOM   10365 C  CE2 . TYR D 2 221 ? 146.791 159.902 129.279 1.00 52.99  ? 125 TYR D CE2 1 
ATOM   10366 C  CZ  . TYR D 2 221 ? 147.627 159.059 128.584 1.00 52.18  ? 125 TYR D CZ  1 
ATOM   10367 O  OH  . TYR D 2 221 ? 148.640 159.579 127.819 1.00 52.52  ? 125 TYR D OH  1 
ATOM   10368 N  N   . GLN D 2 222 ? 143.292 155.705 133.616 1.00 48.09  ? 126 GLN D N   1 
ATOM   10369 C  CA  . GLN D 2 222 ? 142.187 155.647 134.568 1.00 49.22  ? 126 GLN D CA  1 
ATOM   10370 C  C   . GLN D 2 222 ? 142.610 154.995 135.878 1.00 47.48  ? 126 GLN D C   1 
ATOM   10371 O  O   . GLN D 2 222 ? 141.913 155.121 136.892 1.00 41.37  ? 126 GLN D O   1 
ATOM   10372 C  CB  . GLN D 2 222 ? 141.000 154.908 133.950 1.00 45.30  ? 126 GLN D CB  1 
ATOM   10373 C  CG  . GLN D 2 222 ? 141.318 153.504 133.477 1.00 50.99  ? 126 GLN D CG  1 
ATOM   10374 C  CD  . GLN D 2 222 ? 140.169 152.541 133.697 1.00 50.66  ? 126 GLN D CD  1 
ATOM   10375 O  OE1 . GLN D 2 222 ? 140.174 151.755 134.645 1.00 47.22  ? 126 GLN D OE1 1 
ATOM   10376 N  NE2 . GLN D 2 222 ? 139.175 152.594 132.818 1.00 47.99  ? 126 GLN D NE2 1 
ATOM   10377 N  N   . ARG D 2 223 ? 143.740 154.295 135.882 1.00 38.91  ? 127 ARG D N   1 
ATOM   10378 C  CA  . ARG D 2 223 ? 144.216 153.596 137.064 1.00 31.45  ? 127 ARG D CA  1 
ATOM   10379 C  C   . ARG D 2 223 ? 145.559 154.167 137.516 1.00 38.38  ? 127 ARG D C   1 
ATOM   10380 O  O   . ARG D 2 223 ? 146.063 155.151 136.969 1.00 42.22  ? 127 ARG D O   1 
ATOM   10381 C  CB  . ARG D 2 223 ? 144.313 152.100 136.785 1.00 30.34  ? 127 ARG D CB  1 
ATOM   10382 C  CG  . ARG D 2 223 ? 143.000 151.470 136.362 1.00 42.07  ? 127 ARG D CG  1 
ATOM   10383 C  CD  . ARG D 2 223 ? 141.932 151.635 137.429 1.00 41.89  ? 127 ARG D CD  1 
ATOM   10384 N  NE  . ARG D 2 223 ? 142.384 151.166 138.733 1.00 42.07  ? 127 ARG D NE  1 
ATOM   10385 C  CZ  . ARG D 2 223 ? 141.795 150.200 139.424 1.00 41.44  ? 127 ARG D CZ  1 
ATOM   10386 N  NH1 . ARG D 2 223 ? 140.723 149.577 138.964 1.00 38.54  ? 127 ARG D NH1 1 
ATOM   10387 N  NH2 . ARG D 2 223 ? 142.293 149.851 140.606 1.00 41.62  ? 127 ARG D NH2 1 
ATOM   10388 N  N   . LYS D 2 224 ? 146.150 153.535 138.532 1.00 30.56  ? 128 LYS D N   1 
ATOM   10389 C  CA  . LYS D 2 224 ? 147.358 154.078 139.144 1.00 30.43  ? 128 LYS D CA  1 
ATOM   10390 C  C   . LYS D 2 224 ? 148.359 153.005 139.557 1.00 21.52  ? 128 LYS D C   1 
ATOM   10391 O  O   . LYS D 2 224 ? 148.248 151.844 139.155 1.00 25.75  ? 128 LYS D O   1 
ATOM   10392 C  CB  . LYS D 2 224 ? 146.991 154.938 140.353 1.00 24.66  ? 128 LYS D CB  1 
ATOM   10393 C  CG  . LYS D 2 224 ? 146.853 156.414 140.033 1.00 29.36  ? 128 LYS D CG  1 
ATOM   10394 C  CD  . LYS D 2 224 ? 146.032 157.133 141.081 1.00 33.20  ? 128 LYS D CD  1 
ATOM   10395 C  CE  . LYS D 2 224 ? 144.736 157.659 140.493 1.00 35.54  ? 128 LYS D CE  1 
ATOM   10396 N  NZ  . LYS D 2 224 ? 144.337 158.952 141.110 1.00 33.79  ? 128 LYS D NZ  1 
ATOM   10397 N  N   . GLU D 2 225 ? 149.342 153.407 140.368 1.00 16.12  ? 129 GLU D N   1 
ATOM   10398 C  CA  . GLU D 2 225 ? 150.495 152.558 140.659 1.00 17.84  ? 129 GLU D CA  1 
ATOM   10399 C  C   . GLU D 2 225 ? 150.106 151.298 141.422 1.00 28.11  ? 129 GLU D C   1 
ATOM   10400 O  O   . GLU D 2 225 ? 150.598 150.204 141.117 1.00 25.39  ? 129 GLU D O   1 
ATOM   10401 C  CB  . GLU D 2 225 ? 151.528 153.362 141.444 1.00 23.86  ? 129 GLU D CB  1 
ATOM   10402 C  CG  . GLU D 2 225 ? 152.637 152.545 142.070 1.00 22.57  ? 129 GLU D CG  1 
ATOM   10403 C  CD  . GLU D 2 225 ? 153.451 153.354 143.059 1.00 35.28  ? 129 GLU D CD  1 
ATOM   10404 O  OE1 . GLU D 2 225 ? 153.431 154.600 142.969 1.00 36.55  ? 129 GLU D OE1 1 
ATOM   10405 O  OE2 . GLU D 2 225 ? 154.102 152.750 143.934 1.00 39.45  ? 129 GLU D OE2 1 
ATOM   10406 N  N   . ASN D 2 226 ? 149.243 151.428 142.433 1.00 37.27  ? 130 ASN D N   1 
ATOM   10407 C  CA  . ASN D 2 226 ? 148.868 150.253 143.211 1.00 20.92  ? 130 ASN D CA  1 
ATOM   10408 C  C   . ASN D 2 226 ? 148.059 149.268 142.384 1.00 24.16  ? 130 ASN D C   1 
ATOM   10409 O  O   . ASN D 2 226 ? 148.221 148.054 142.547 1.00 29.99  ? 130 ASN D O   1 
ATOM   10410 C  CB  . ASN D 2 226 ? 148.097 150.660 144.465 1.00 21.89  ? 130 ASN D CB  1 
ATOM   10411 C  CG  . ASN D 2 226 ? 149.013 151.085 145.595 1.00 27.37  ? 130 ASN D CG  1 
ATOM   10412 O  OD1 . ASN D 2 226 ? 150.102 150.538 145.765 1.00 21.65  ? 130 ASN D OD1 1 
ATOM   10413 N  ND2 . ASN D 2 226 ? 148.575 152.063 146.377 1.00 25.30  ? 130 ASN D ND2 1 
ATOM   10414 N  N   . PHE D 2 227 ? 147.197 149.757 141.488 1.00 20.52  ? 131 PHE D N   1 
ATOM   10415 C  CA  . PHE D 2 227 ? 146.533 148.843 140.568 1.00 20.14  ? 131 PHE D CA  1 
ATOM   10416 C  C   . PHE D 2 227 ? 147.545 148.148 139.675 1.00 22.31  ? 131 PHE D C   1 
ATOM   10417 O  O   . PHE D 2 227 ? 147.405 146.959 139.381 1.00 22.90  ? 131 PHE D O   1 
ATOM   10418 C  CB  . PHE D 2 227 ? 145.519 149.562 139.687 1.00 27.34  ? 131 PHE D CB  1 
ATOM   10419 C  CG  . PHE D 2 227 ? 145.084 148.736 138.508 1.00 29.78  ? 131 PHE D CG  1 
ATOM   10420 C  CD1 . PHE D 2 227 ? 144.283 147.621 138.689 1.00 24.47  ? 131 PHE D CD1 1 
ATOM   10421 C  CD2 . PHE D 2 227 ? 145.486 149.060 137.225 1.00 24.99  ? 131 PHE D CD2 1 
ATOM   10422 C  CE1 . PHE D 2 227 ? 143.887 146.853 137.613 1.00 33.71  ? 131 PHE D CE1 1 
ATOM   10423 C  CE2 . PHE D 2 227 ? 145.095 148.296 136.148 1.00 25.94  ? 131 PHE D CE2 1 
ATOM   10424 C  CZ  . PHE D 2 227 ? 144.293 147.192 136.341 1.00 28.63  ? 131 PHE D CZ  1 
ATOM   10425 N  N   . GLY D 2 228 ? 148.548 148.885 139.197 1.00 31.33  ? 132 GLY D N   1 
ATOM   10426 C  CA  . GLY D 2 228 ? 149.568 148.265 138.371 1.00 19.24  ? 132 GLY D CA  1 
ATOM   10427 C  C   . GLY D 2 228 ? 150.277 147.138 139.090 1.00 9.89   ? 132 GLY D C   1 
ATOM   10428 O  O   . GLY D 2 228 ? 150.421 146.040 138.552 1.00 22.19  ? 132 GLY D O   1 
ATOM   10429 N  N   . ALA D 2 229 ? 150.692 147.383 140.334 1.00 10.78  ? 133 ALA D N   1 
ATOM   10430 C  CA  . ALA D 2 229 ? 151.353 146.341 141.110 1.00 21.76  ? 133 ALA D CA  1 
ATOM   10431 C  C   . ALA D 2 229 ? 150.424 145.162 141.375 1.00 29.91  ? 133 ALA D C   1 
ATOM   10432 O  O   . ALA D 2 229 ? 150.826 144.001 141.223 1.00 31.53  ? 133 ALA D O   1 
ATOM   10433 C  CB  . ALA D 2 229 ? 151.873 146.919 142.425 1.00 15.94  ? 133 ALA D CB  1 
ATOM   10434 N  N   . ASP D 2 230 ? 149.176 145.439 141.759 1.00 26.22  ? 134 ASP D N   1 
ATOM   10435 C  CA  . ASP D 2 230 ? 148.236 144.371 142.080 1.00 13.28  ? 134 ASP D CA  1 
ATOM   10436 C  C   . ASP D 2 230 ? 147.935 143.515 140.857 1.00 26.18  ? 134 ASP D C   1 
ATOM   10437 O  O   . ASP D 2 230 ? 147.950 142.282 140.929 1.00 30.90  ? 134 ASP D O   1 
ATOM   10438 C  CB  . ASP D 2 230 ? 146.951 144.969 142.649 1.00 24.09  ? 134 ASP D CB  1 
ATOM   10439 C  CG  . ASP D 2 230 ? 146.293 144.070 143.667 1.00 40.76  ? 134 ASP D CG  1 
ATOM   10440 O  OD1 . ASP D 2 230 ? 146.593 142.858 143.667 1.00 41.25  ? 134 ASP D OD1 1 
ATOM   10441 O  OD2 . ASP D 2 230 ? 145.473 144.570 144.463 1.00 37.49  ? 134 ASP D OD2 1 
ATOM   10442 N  N   . GLU D 2 231 ? 147.665 144.156 139.719 1.00 25.71  ? 135 GLU D N   1 
ATOM   10443 C  CA  . GLU D 2 231 ? 147.344 143.425 138.500 1.00 18.08  ? 135 GLU D CA  1 
ATOM   10444 C  C   . GLU D 2 231 ? 148.555 142.660 137.985 1.00 22.25  ? 135 GLU D C   1 
ATOM   10445 O  O   . GLU D 2 231 ? 148.421 141.538 137.487 1.00 27.12  ? 135 GLU D O   1 
ATOM   10446 C  CB  . GLU D 2 231 ? 146.816 144.390 137.439 1.00 20.44  ? 135 GLU D CB  1 
ATOM   10447 C  CG  . GLU D 2 231 ? 146.602 143.769 136.066 1.00 32.70  ? 135 GLU D CG  1 
ATOM   10448 C  CD  . GLU D 2 231 ? 145.272 143.052 135.950 1.00 35.33  ? 135 GLU D CD  1 
ATOM   10449 O  OE1 . GLU D 2 231 ? 144.388 143.295 136.797 1.00 34.12  ? 135 GLU D OE1 1 
ATOM   10450 O  OE2 . GLU D 2 231 ? 145.107 142.251 135.006 1.00 29.33  ? 135 GLU D OE2 1 
ATOM   10451 N  N   . SER D 2 232 ? 149.749 143.250 138.087 1.00 23.88  ? 136 SER D N   1 
ATOM   10452 C  CA  . SER D 2 232 ? 150.952 142.547 137.658 1.00 18.60  ? 136 SER D CA  1 
ATOM   10453 C  C   . SER D 2 232 ? 151.177 141.299 138.495 1.00 22.06  ? 136 SER D C   1 
ATOM   10454 O  O   . SER D 2 232 ? 151.452 140.217 137.961 1.00 34.87  ? 136 SER D O   1 
ATOM   10455 C  CB  . SER D 2 232 ? 152.157 143.480 137.748 1.00 17.72  ? 136 SER D CB  1 
ATOM   10456 O  OG  . SER D 2 232 ? 151.786 144.805 137.425 1.00 30.92  ? 136 SER D OG  1 
ATOM   10457 N  N   . PHE D 2 233 ? 151.041 141.427 139.818 1.00 20.33  ? 137 PHE D N   1 
ATOM   10458 C  CA  . PHE D 2 233 ? 151.180 140.266 140.688 1.00 21.83  ? 137 PHE D CA  1 
ATOM   10459 C  C   . PHE D 2 233 ? 150.114 139.223 140.377 1.00 16.01  ? 137 PHE D C   1 
ATOM   10460 O  O   . PHE D 2 233 ? 150.399 138.019 140.345 1.00 26.02  ? 137 PHE D O   1 
ATOM   10461 C  CB  . PHE D 2 233 ? 151.109 140.705 142.150 1.00 16.81  ? 137 PHE D CB  1 
ATOM   10462 C  CG  . PHE D 2 233 ? 151.578 139.666 143.117 1.00 13.31  ? 137 PHE D CG  1 
ATOM   10463 C  CD1 . PHE D 2 233 ? 152.535 138.738 142.749 1.00 16.44  ? 137 PHE D CD1 1 
ATOM   10464 C  CD2 . PHE D 2 233 ? 151.050 139.606 144.393 1.00 22.22  ? 137 PHE D CD2 1 
ATOM   10465 C  CE1 . PHE D 2 233 ? 152.961 137.776 143.639 1.00 23.63  ? 137 PHE D CE1 1 
ATOM   10466 C  CE2 . PHE D 2 233 ? 151.470 138.646 145.284 1.00 22.89  ? 137 PHE D CE2 1 
ATOM   10467 C  CZ  . PHE D 2 233 ? 152.424 137.730 144.907 1.00 21.83  ? 137 PHE D CZ  1 
ATOM   10468 N  N   . LEU D 2 234 ? 148.881 139.673 140.132 1.00 14.70  ? 138 LEU D N   1 
ATOM   10469 C  CA  . LEU D 2 234 ? 147.827 138.776 139.675 1.00 21.89  ? 138 LEU D CA  1 
ATOM   10470 C  C   . LEU D 2 234 ? 148.277 137.964 138.471 1.00 29.37  ? 138 LEU D C   1 
ATOM   10471 O  O   . LEU D 2 234 ? 148.404 136.740 138.556 1.00 37.64  ? 138 LEU D O   1 
ATOM   10472 C  CB  . LEU D 2 234 ? 146.569 139.575 139.336 1.00 27.56  ? 138 LEU D CB  1 
ATOM   10473 C  CG  . LEU D 2 234 ? 145.272 138.776 139.212 1.00 15.99  ? 138 LEU D CG  1 
ATOM   10474 C  CD1 . LEU D 2 234 ? 145.172 137.725 140.300 1.00 14.17  ? 138 LEU D CD1 1 
ATOM   10475 C  CD2 . LEU D 2 234 ? 144.068 139.701 139.229 1.00 17.31  ? 138 LEU D CD2 1 
ATOM   10476 N  N   . GLN D 2 235 ? 148.571 138.640 137.354 1.00 20.10  ? 139 GLN D N   1 
ATOM   10477 C  CA  . GLN D 2 235 ? 148.879 137.930 136.114 1.00 26.75  ? 139 GLN D CA  1 
ATOM   10478 C  C   . GLN D 2 235 ? 150.094 137.024 136.266 1.00 25.35  ? 139 GLN D C   1 
ATOM   10479 O  O   . GLN D 2 235 ? 150.145 135.947 135.661 1.00 34.67  ? 139 GLN D O   1 
ATOM   10480 C  CB  . GLN D 2 235 ? 149.089 138.909 134.959 1.00 26.49  ? 139 GLN D CB  1 
ATOM   10481 C  CG  . GLN D 2 235 ? 148.130 140.075 134.921 1.00 26.41  ? 139 GLN D CG  1 
ATOM   10482 C  CD  . GLN D 2 235 ? 146.769 139.692 134.379 1.00 35.95  ? 139 GLN D CD  1 
ATOM   10483 O  OE1 . GLN D 2 235 ? 145.966 139.067 135.070 1.00 32.20  ? 139 GLN D OE1 1 
ATOM   10484 N  NE2 . GLN D 2 235 ? 146.505 140.063 133.132 1.00 37.53  ? 139 GLN D NE2 1 
ATOM   10485 N  N   . ILE D 2 236 ? 151.077 137.427 137.074 1.00 6.01   ? 140 ILE D N   1 
ATOM   10486 C  CA  . ILE D 2 236 ? 152.200 136.531 137.332 1.00 12.80  ? 140 ILE D CA  1 
ATOM   10487 C  C   . ILE D 2 236 ? 151.726 135.266 138.037 1.00 22.82  ? 140 ILE D C   1 
ATOM   10488 O  O   . ILE D 2 236 ? 152.148 134.154 137.694 1.00 35.99  ? 140 ILE D O   1 
ATOM   10489 C  CB  . ILE D 2 236 ? 153.302 137.257 138.125 1.00 24.28  ? 140 ILE D CB  1 
ATOM   10490 C  CG1 . ILE D 2 236 ? 153.835 138.442 137.319 1.00 27.70  ? 140 ILE D CG1 1 
ATOM   10491 C  CG2 . ILE D 2 236 ? 154.428 136.304 138.479 1.00 29.04  ? 140 ILE D CG2 1 
ATOM   10492 C  CD1 . ILE D 2 236 ? 154.596 139.447 138.139 1.00 23.17  ? 140 ILE D CD1 1 
ATOM   10493 N  N   . CYS D 2 237 ? 150.835 135.408 139.022 1.00 30.62  ? 141 CYS D N   1 
ATOM   10494 C  CA  . CYS D 2 237 ? 150.301 134.233 139.706 1.00 22.42  ? 141 CYS D CA  1 
ATOM   10495 C  C   . CYS D 2 237 ? 149.510 133.344 138.750 1.00 21.23  ? 141 CYS D C   1 
ATOM   10496 O  O   . CYS D 2 237 ? 149.670 132.120 138.743 1.00 32.13  ? 141 CYS D O   1 
ATOM   10497 C  CB  . CYS D 2 237 ? 149.437 134.665 140.892 1.00 22.78  ? 141 CYS D CB  1 
ATOM   10498 S  SG  . CYS D 2 237 ? 150.340 135.515 142.204 1.00 28.14  ? 141 CYS D SG  1 
ATOM   10499 N  N   . ARG D 2 238 ? 148.652 133.947 137.925 1.00 17.76  ? 142 ARG D N   1 
ATOM   10500 C  CA  . ARG D 2 238 ? 147.860 133.164 136.979 1.00 25.46  ? 142 ARG D CA  1 
ATOM   10501 C  C   . ARG D 2 238 ? 148.747 132.422 135.988 1.00 34.79  ? 142 ARG D C   1 
ATOM   10502 O  O   . ARG D 2 238 ? 148.479 131.268 135.640 1.00 40.06  ? 142 ARG D O   1 
ATOM   10503 C  CB  . ARG D 2 238 ? 146.856 134.046 136.230 1.00 28.57  ? 142 ARG D CB  1 
ATOM   10504 C  CG  . ARG D 2 238 ? 146.405 135.279 136.966 1.00 26.28  ? 142 ARG D CG  1 
ATOM   10505 C  CD  . ARG D 2 238 ? 145.326 136.025 136.205 1.00 26.22  ? 142 ARG D CD  1 
ATOM   10506 N  NE  . ARG D 2 238 ? 144.002 135.461 136.428 1.00 34.68  ? 142 ARG D NE  1 
ATOM   10507 C  CZ  . ARG D 2 238 ? 143.232 134.961 135.472 1.00 40.18  ? 142 ARG D CZ  1 
ATOM   10508 N  NH1 . ARG D 2 238 ? 143.626 134.939 134.209 1.00 32.50  ? 142 ARG D NH1 1 
ATOM   10509 N  NH2 . ARG D 2 238 ? 142.035 134.475 135.790 1.00 33.67  ? 142 ARG D NH2 1 
ATOM   10510 N  N   . LYS D 2 239 ? 149.812 133.074 135.516 1.00 25.03  ? 143 LYS D N   1 
ATOM   10511 C  CA  . LYS D 2 239 ? 150.692 132.430 134.549 1.00 25.80  ? 143 LYS D CA  1 
ATOM   10512 C  C   . LYS D 2 239 ? 151.514 131.318 135.187 1.00 34.03  ? 143 LYS D C   1 
ATOM   10513 O  O   . LYS D 2 239 ? 151.729 130.270 134.567 1.00 41.09  ? 143 LYS D O   1 
ATOM   10514 C  CB  . LYS D 2 239 ? 151.609 133.463 133.896 1.00 27.82  ? 143 LYS D CB  1 
ATOM   10515 C  CG  . LYS D 2 239 ? 152.206 132.998 132.578 1.00 26.92  ? 143 LYS D CG  1 
ATOM   10516 C  CD  . LYS D 2 239 ? 151.624 133.757 131.401 1.00 29.45  ? 143 LYS D CD  1 
ATOM   10517 C  CE  . LYS D 2 239 ? 151.613 132.900 130.146 1.00 32.07  ? 143 LYS D CE  1 
ATOM   10518 N  NZ  . LYS D 2 239 ? 152.966 132.384 129.803 1.00 33.91  ? 143 LYS D NZ  1 
ATOM   10519 N  N   . LEU D 2 240 ? 151.984 131.516 136.418 1.00 22.94  ? 144 LEU D N   1 
ATOM   10520 C  CA  . LEU D 2 240 ? 152.952 130.595 137.000 1.00 25.75  ? 144 LEU D CA  1 
ATOM   10521 C  C   . LEU D 2 240 ? 152.415 129.777 138.165 1.00 31.17  ? 144 LEU D C   1 
ATOM   10522 O  O   . LEU D 2 240 ? 152.767 128.601 138.297 1.00 39.17  ? 144 LEU D O   1 
ATOM   10523 C  CB  . LEU D 2 240 ? 154.204 131.367 137.433 1.00 28.00  ? 144 LEU D CB  1 
ATOM   10524 C  CG  . LEU D 2 240 ? 154.998 131.905 136.241 1.00 30.07  ? 144 LEU D CG  1 
ATOM   10525 C  CD1 . LEU D 2 240 ? 154.952 133.424 136.173 1.00 29.86  ? 144 LEU D CD1 1 
ATOM   10526 C  CD2 . LEU D 2 240 ? 156.424 131.396 136.277 1.00 34.79  ? 144 LEU D CD2 1 
ATOM   10527 N  N   . ALA D 2 241 ? 151.578 130.353 139.024 1.00 29.51  ? 145 ALA D N   1 
ATOM   10528 C  CA  . ALA D 2 241 ? 151.061 129.595 140.156 1.00 25.12  ? 145 ALA D CA  1 
ATOM   10529 C  C   . ALA D 2 241 ? 149.984 128.621 139.694 1.00 30.20  ? 145 ALA D C   1 
ATOM   10530 O  O   . ALA D 2 241 ? 149.048 129.001 138.984 1.00 28.01  ? 145 ALA D O   1 
ATOM   10531 C  CB  . ALA D 2 241 ? 150.510 130.532 141.229 1.00 25.70  ? 145 ALA D CB  1 
ATOM   10532 N  N   . ARG D 2 242 ? 150.123 127.366 140.094 1.00 42.00  ? 146 ARG D N   1 
ATOM   10533 C  CA  . ARG D 2 242 ? 149.205 126.300 139.731 1.00 38.41  ? 146 ARG D CA  1 
ATOM   10534 C  C   . ARG D 2 242 ? 148.899 125.485 140.976 1.00 44.49  ? 146 ARG D C   1 
ATOM   10535 O  O   . ARG D 2 242 ? 149.670 125.505 141.941 1.00 47.71  ? 146 ARG D O   1 
ATOM   10536 C  CB  . ARG D 2 242 ? 149.794 125.394 138.642 1.00 35.66  ? 146 ARG D CB  1 
ATOM   10537 C  CG  . ARG D 2 242 ? 149.386 125.773 137.231 1.00 39.17  ? 146 ARG D CG  1 
ATOM   10538 C  CD  . ARG D 2 242 ? 150.408 126.703 136.598 1.00 45.36  ? 146 ARG D CD  1 
ATOM   10539 N  NE  . ARG D 2 242 ? 149.922 127.299 135.359 1.00 44.26  ? 146 ARG D NE  1 
ATOM   10540 C  CZ  . ARG D 2 242 ? 149.008 128.257 135.293 1.00 45.06  ? 146 ARG D CZ  1 
ATOM   10541 N  NH1 . ARG D 2 242 ? 148.460 128.767 136.384 1.00 44.45  ? 146 ARG D NH1 1 
ATOM   10542 N  NH2 . ARG D 2 242 ? 148.637 128.719 134.103 1.00 39.27  ? 146 ARG D NH2 1 
ATOM   10543 N  N   . PRO D 2 243 ? 147.766 124.782 140.997 1.00 48.34  ? 147 PRO D N   1 
ATOM   10544 C  CA  . PRO D 2 243 ? 147.479 123.884 142.122 1.00 43.66  ? 147 PRO D CA  1 
ATOM   10545 C  C   . PRO D 2 243 ? 148.626 122.913 142.358 1.00 44.67  ? 147 PRO D C   1 
ATOM   10546 O  O   . PRO D 2 243 ? 149.053 122.193 141.454 1.00 52.45  ? 147 PRO D O   1 
ATOM   10547 C  CB  . PRO D 2 243 ? 146.207 123.158 141.677 1.00 40.46  ? 147 PRO D CB  1 
ATOM   10548 C  CG  . PRO D 2 243 ? 145.532 124.108 140.751 1.00 44.08  ? 147 PRO D CG  1 
ATOM   10549 C  CD  . PRO D 2 243 ? 146.580 125.014 140.154 1.00 45.75  ? 147 PRO D CD  1 
ATOM   10550 N  N   . MET D 2 244 ? 149.121 122.900 143.591 1.00 42.04  ? 148 MET D N   1 
ATOM   10551 C  CA  . MET D 2 244 ? 150.284 122.115 143.968 1.00 43.53  ? 148 MET D CA  1 
ATOM   10552 C  C   . MET D 2 244 ? 150.011 121.437 145.303 1.00 49.33  ? 148 MET D C   1 
ATOM   10553 O  O   . MET D 2 244 ? 149.300 121.973 146.157 1.00 54.39  ? 148 MET D O   1 
ATOM   10554 C  CB  . MET D 2 244 ? 151.538 123.005 144.044 1.00 44.35  ? 148 MET D CB  1 
ATOM   10555 C  CG  . MET D 2 244 ? 152.677 122.470 144.894 1.00 47.68  ? 148 MET D CG  1 
ATOM   10556 S  SD  . MET D 2 244 ? 154.291 123.018 144.310 1.00 52.27  ? 148 MET D SD  1 
ATOM   10557 C  CE  . MET D 2 244 ? 155.368 122.236 145.507 1.00 48.59  ? 148 MET D CE  1 
ATOM   10558 N  N   . GLU D 2 245 ? 150.567 120.238 145.469 1.00 56.01  ? 149 GLU D N   1 
ATOM   10559 C  CA  . GLU D 2 245 ? 150.421 119.522 146.729 1.00 57.94  ? 149 GLU D CA  1 
ATOM   10560 C  C   . GLU D 2 245 ? 150.988 120.354 147.874 1.00 55.79  ? 149 GLU D C   1 
ATOM   10561 O  O   . GLU D 2 245 ? 152.051 120.969 147.750 1.00 53.49  ? 149 GLU D O   1 
ATOM   10562 C  CB  . GLU D 2 245 ? 151.107 118.154 146.644 1.00 58.99  ? 149 GLU D CB  1 
ATOM   10563 C  CG  . GLU D 2 245 ? 152.619 118.164 146.811 1.00 59.95  ? 149 GLU D CG  1 
ATOM   10564 C  CD  . GLU D 2 245 ? 153.144 116.898 147.459 1.00 63.03  ? 149 GLU D CD  1 
ATOM   10565 O  OE1 . GLU D 2 245 ? 152.563 116.463 148.475 1.00 60.03  ? 149 GLU D OE1 1 
ATOM   10566 O  OE2 . GLU D 2 245 ? 154.139 116.339 146.952 1.00 62.27  ? 149 GLU D OE2 1 
ATOM   10567 N  N   . ARG D 2 246 ? 150.249 120.404 148.977 1.00 45.42  ? 150 ARG D N   1 
ATOM   10568 C  CA  . ARG D 2 246 ? 150.634 121.247 150.099 1.00 42.29  ? 150 ARG D CA  1 
ATOM   10569 C  C   . ARG D 2 246 ? 151.808 120.638 150.853 1.00 44.61  ? 150 ARG D C   1 
ATOM   10570 O  O   . ARG D 2 246 ? 152.039 119.427 150.805 1.00 52.74  ? 150 ARG D O   1 
ATOM   10571 C  CB  . ARG D 2 246 ? 149.445 121.451 151.034 1.00 41.16  ? 150 ARG D CB  1 
ATOM   10572 C  CG  . ARG D 2 246 ? 148.207 121.943 150.312 1.00 41.56  ? 150 ARG D CG  1 
ATOM   10573 C  CD  . ARG D 2 246 ? 148.359 123.394 149.897 1.00 42.23  ? 150 ARG D CD  1 
ATOM   10574 N  NE  . ARG D 2 246 ? 147.103 123.976 149.440 1.00 42.36  ? 150 ARG D NE  1 
ATOM   10575 C  CZ  . ARG D 2 246 ? 146.111 124.350 150.234 1.00 44.46  ? 150 ARG D CZ  1 
ATOM   10576 N  NH1 . ARG D 2 246 ? 146.178 124.195 151.546 1.00 46.38  ? 150 ARG D NH1 1 
ATOM   10577 N  NH2 . ARG D 2 246 ? 145.020 124.889 149.698 1.00 44.08  ? 150 ARG D NH2 1 
ATOM   10578 N  N   . THR D 2 247 ? 152.557 121.492 151.546 1.00 50.35  ? 151 THR D N   1 
ATOM   10579 C  CA  . THR D 2 247 ? 153.699 121.030 152.320 1.00 53.74  ? 151 THR D CA  1 
ATOM   10580 C  C   . THR D 2 247 ? 153.236 120.130 153.459 1.00 61.29  ? 151 THR D C   1 
ATOM   10581 O  O   . THR D 2 247 ? 152.138 120.289 153.999 1.00 61.72  ? 151 THR D O   1 
ATOM   10582 C  CB  . THR D 2 247 ? 154.481 122.220 152.876 1.00 56.43  ? 151 THR D CB  1 
ATOM   10583 O  OG1 . THR D 2 247 ? 154.388 123.322 151.964 1.00 56.73  ? 151 THR D OG1 1 
ATOM   10584 C  CG2 . THR D 2 247 ? 155.944 121.853 153.065 1.00 57.66  ? 151 THR D CG2 1 
ATOM   10585 N  N   . GLU D 2 248 ? 154.085 119.165 153.818 1.00 77.55  ? 152 GLU D N   1 
ATOM   10586 C  CA  . GLU D 2 248 ? 153.727 118.225 154.875 1.00 76.44  ? 152 GLU D CA  1 
ATOM   10587 C  C   . GLU D 2 248 ? 153.537 118.944 156.205 1.00 76.72  ? 152 GLU D C   1 
ATOM   10588 O  O   . GLU D 2 248 ? 152.633 118.610 156.979 1.00 74.79  ? 152 GLU D O   1 
ATOM   10589 C  CB  . GLU D 2 248 ? 154.784 117.120 154.979 1.00 77.40  ? 152 GLU D CB  1 
ATOM   10590 C  CG  . GLU D 2 248 ? 156.126 117.550 155.550 1.00 76.38  ? 152 GLU D CG  1 
ATOM   10591 C  CD  . GLU D 2 248 ? 157.126 116.412 155.608 1.00 79.25  ? 152 GLU D CD  1 
ATOM   10592 O  OE1 . GLU D 2 248 ? 158.062 116.399 154.782 1.00 77.74  ? 152 GLU D OE1 1 
ATOM   10593 O  OE2 . GLU D 2 248 ? 156.975 115.530 156.480 1.00 78.82  ? 152 GLU D OE2 1 
ATOM   10594 N  N   . LYS D 2 249 ? 154.373 119.937 156.485 1.00 70.86  ? 153 LYS D N   1 
ATOM   10595 C  CA  . LYS D 2 249 ? 154.201 120.778 157.657 1.00 69.95  ? 153 LYS D CA  1 
ATOM   10596 C  C   . LYS D 2 249 ? 153.364 122.000 157.300 1.00 66.12  ? 153 LYS D C   1 
ATOM   10597 O  O   . LYS D 2 249 ? 153.169 122.330 156.128 1.00 62.83  ? 153 LYS D O   1 
ATOM   10598 C  CB  . LYS D 2 249 ? 155.555 121.208 158.221 1.00 65.75  ? 153 LYS D CB  1 
ATOM   10599 C  CG  . LYS D 2 249 ? 156.660 120.188 158.007 1.00 67.32  ? 153 LYS D CG  1 
ATOM   10600 C  CD  . LYS D 2 249 ? 157.622 120.133 159.184 1.00 68.75  ? 153 LYS D CD  1 
ATOM   10601 C  CE  . LYS D 2 249 ? 157.851 121.507 159.791 1.00 68.02  ? 153 LYS D CE  1 
ATOM   10602 N  NZ  . LYS D 2 249 ? 159.009 121.505 160.727 1.00 65.26  ? 153 LYS D NZ  1 
ATOM   10603 N  N   . VAL D 2 250 ? 152.856 122.670 158.336 1.00 58.16  ? 154 VAL D N   1 
ATOM   10604 C  CA  . VAL D 2 250 ? 152.060 123.866 158.108 1.00 53.09  ? 154 VAL D CA  1 
ATOM   10605 C  C   . VAL D 2 250 ? 152.955 124.962 157.554 1.00 49.92  ? 154 VAL D C   1 
ATOM   10606 O  O   . VAL D 2 250 ? 154.012 125.272 158.113 1.00 53.35  ? 154 VAL D O   1 
ATOM   10607 C  CB  . VAL D 2 250 ? 151.365 124.310 159.406 1.00 53.39  ? 154 VAL D CB  1 
ATOM   10608 C  CG1 . VAL D 2 250 ? 150.500 125.524 159.143 1.00 51.84  ? 154 VAL D CG1 1 
ATOM   10609 C  CG2 . VAL D 2 250 ? 150.536 123.171 159.976 1.00 53.44  ? 154 VAL D CG2 1 
ATOM   10610 N  N   . SER D 2 251 ? 152.531 125.549 156.441 1.00 43.09  ? 155 SER D N   1 
ATOM   10611 C  CA  . SER D 2 251 ? 153.313 126.558 155.744 1.00 41.65  ? 155 SER D CA  1 
ATOM   10612 C  C   . SER D 2 251 ? 152.414 127.721 155.359 1.00 39.11  ? 155 SER D C   1 
ATOM   10613 O  O   . SER D 2 251 ? 151.196 127.566 155.245 1.00 44.53  ? 155 SER D O   1 
ATOM   10614 C  CB  . SER D 2 251 ? 153.991 125.976 154.500 1.00 43.44  ? 155 SER D CB  1 
ATOM   10615 O  OG  . SER D 2 251 ? 153.268 126.297 153.327 1.00 43.54  ? 155 SER D OG  1 
ATOM   10616 N  N   . CYS D 2 252 ? 153.024 128.884 155.163 1.00 35.83  ? 156 CYS D N   1 
ATOM   10617 C  CA  . CYS D 2 252 ? 152.309 130.121 154.895 1.00 21.16  ? 156 CYS D CA  1 
ATOM   10618 C  C   . CYS D 2 252 ? 152.968 130.876 153.751 1.00 29.88  ? 156 CYS D C   1 
ATOM   10619 O  O   . CYS D 2 252 ? 154.143 130.656 153.444 1.00 37.52  ? 156 CYS D O   1 
ATOM   10620 C  CB  . CYS D 2 252 ? 152.271 131.006 156.139 1.00 29.98  ? 156 CYS D CB  1 
ATOM   10621 S  SG  . CYS D 2 252 ? 151.859 132.713 155.789 1.00 51.98  ? 156 CYS D SG  1 
ATOM   10622 N  N   . ASN D 2 253 ? 152.206 131.767 153.126 1.00 26.13  ? 157 ASN D N   1 
ATOM   10623 C  CA  . ASN D 2 253 ? 152.706 132.639 152.072 1.00 20.86  ? 157 ASN D CA  1 
ATOM   10624 C  C   . ASN D 2 253 ? 152.512 134.085 152.507 1.00 16.14  ? 157 ASN D C   1 
ATOM   10625 O  O   . ASN D 2 253 ? 151.401 134.480 152.874 1.00 29.98  ? 157 ASN D O   1 
ATOM   10626 C  CB  . ASN D 2 253 ? 151.981 132.382 150.752 1.00 24.25  ? 157 ASN D CB  1 
ATOM   10627 C  CG  . ASN D 2 253 ? 152.696 131.377 149.876 1.00 27.06  ? 157 ASN D CG  1 
ATOM   10628 O  OD1 . ASN D 2 253 ? 153.892 131.135 150.033 1.00 29.56  ? 157 ASN D OD1 1 
ATOM   10629 N  ND2 . ASN D 2 253 ? 151.965 130.789 148.939 1.00 26.26  ? 157 ASN D ND2 1 
ATOM   10630 N  N   . LEU D 2 254 ? 153.585 134.867 152.466 1.00 18.60  ? 158 LEU D N   1 
ATOM   10631 C  CA  . LEU D 2 254 ? 153.491 136.296 152.736 1.00 22.44  ? 158 LEU D CA  1 
ATOM   10632 C  C   . LEU D 2 254 ? 153.267 137.033 151.423 1.00 18.92  ? 158 LEU D C   1 
ATOM   10633 O  O   . LEU D 2 254 ? 154.189 137.162 150.612 1.00 30.38  ? 158 LEU D O   1 
ATOM   10634 C  CB  . LEU D 2 254 ? 154.753 136.796 153.434 1.00 19.29  ? 158 LEU D CB  1 
ATOM   10635 C  CG  . LEU D 2 254 ? 155.042 136.194 154.808 1.00 19.29  ? 158 LEU D CG  1 
ATOM   10636 C  CD1 . LEU D 2 254 ? 156.292 136.809 155.410 1.00 12.90  ? 158 LEU D CD1 1 
ATOM   10637 C  CD2 . LEU D 2 254 ? 153.850 136.375 155.730 1.00 30.22  ? 158 LEU D CD2 1 
ATOM   10638 N  N   . LEU D 2 255 ? 152.046 137.513 151.213 1.00 7.03   ? 159 LEU D N   1 
ATOM   10639 C  CA  . LEU D 2 255 ? 151.649 138.138 149.960 1.00 23.97  ? 159 LEU D CA  1 
ATOM   10640 C  C   . LEU D 2 255 ? 151.477 139.636 150.161 1.00 23.91  ? 159 LEU D C   1 
ATOM   10641 O  O   . LEU D 2 255 ? 150.921 140.076 151.172 1.00 17.58  ? 159 LEU D O   1 
ATOM   10642 C  CB  . LEU D 2 255 ? 150.345 137.530 149.434 1.00 16.33  ? 159 LEU D CB  1 
ATOM   10643 C  CG  . LEU D 2 255 ? 150.361 136.062 148.998 1.00 16.87  ? 159 LEU D CG  1 
ATOM   10644 C  CD1 . LEU D 2 255 ? 149.295 135.815 147.948 1.00 20.48  ? 159 LEU D CD1 1 
ATOM   10645 C  CD2 . LEU D 2 255 ? 151.727 135.647 148.480 1.00 19.83  ? 159 LEU D CD2 1 
ATOM   10646 N  N   . GLY D 2 256 ? 151.961 140.419 149.201 1.00 26.42  ? 160 GLY D N   1 
ATOM   10647 C  CA  . GLY D 2 256 ? 151.834 141.854 149.273 1.00 16.04  ? 160 GLY D CA  1 
ATOM   10648 C  C   . GLY D 2 256 ? 153.109 142.679 149.183 1.00 23.99  ? 160 GLY D C   1 
ATOM   10649 O  O   . GLY D 2 256 ? 153.118 143.723 148.525 1.00 33.72  ? 160 GLY D O   1 
ATOM   10650 N  N   . PRO D 2 257 ? 154.203 142.260 149.833 1.00 18.72  ? 161 PRO D N   1 
ATOM   10651 C  CA  . PRO D 2 257 ? 155.398 143.117 149.855 1.00 17.05  ? 161 PRO D CA  1 
ATOM   10652 C  C   . PRO D 2 257 ? 156.001 143.303 148.470 1.00 21.08  ? 161 PRO D C   1 
ATOM   10653 O  O   . PRO D 2 257 ? 156.557 142.371 147.886 1.00 36.44  ? 161 PRO D O   1 
ATOM   10654 C  CB  . PRO D 2 257 ? 156.356 142.366 150.788 1.00 17.11  ? 161 PRO D CB  1 
ATOM   10655 C  CG  . PRO D 2 257 ? 155.872 140.971 150.782 1.00 12.61  ? 161 PRO D CG  1 
ATOM   10656 C  CD  . PRO D 2 257 ? 154.390 141.100 150.721 1.00 17.16  ? 161 PRO D CD  1 
ATOM   10657 N  N   . THR D 2 258 ? 155.907 144.529 147.961 1.00 21.75  ? 162 THR D N   1 
ATOM   10658 C  CA  . THR D 2 258 ? 156.518 144.905 146.696 1.00 17.56  ? 162 THR D CA  1 
ATOM   10659 C  C   . THR D 2 258 ? 157.618 145.918 146.968 1.00 21.91  ? 162 THR D C   1 
ATOM   10660 O  O   . THR D 2 258 ? 157.623 146.593 147.998 1.00 31.17  ? 162 THR D O   1 
ATOM   10661 C  CB  . THR D 2 258 ? 155.500 145.504 145.716 1.00 13.39  ? 162 THR D CB  1 
ATOM   10662 O  OG1 . THR D 2 258 ? 154.898 146.663 146.301 1.00 8.89   ? 162 THR D OG1 1 
ATOM   10663 C  CG2 . THR D 2 258 ? 154.419 144.499 145.384 1.00 20.65  ? 162 THR D CG2 1 
ATOM   10664 N  N   . ALA D 2 259 ? 158.544 146.028 146.020 1.00 24.82  ? 163 ALA D N   1 
ATOM   10665 C  CA  . ALA D 2 259 ? 159.632 146.984 146.146 1.00 23.85  ? 163 ALA D CA  1 
ATOM   10666 C  C   . ALA D 2 259 ? 159.083 148.407 146.210 1.00 18.41  ? 163 ALA D C   1 
ATOM   10667 O  O   . ALA D 2 259 ? 157.976 148.695 145.749 1.00 29.75  ? 163 ALA D O   1 
ATOM   10668 C  CB  . ALA D 2 259 ? 160.609 146.845 144.980 1.00 27.47  ? 163 ALA D CB  1 
ATOM   10669 N  N   . LEU D 2 260 ? 159.875 149.296 146.812 1.00 11.34  ? 164 LEU D N   1 
ATOM   10670 C  CA  . LEU D 2 260 ? 159.474 150.684 147.052 1.00 23.96  ? 164 LEU D CA  1 
ATOM   10671 C  C   . LEU D 2 260 ? 158.271 150.756 147.988 1.00 31.53  ? 164 LEU D C   1 
ATOM   10672 O  O   . LEU D 2 260 ? 157.470 151.691 147.938 1.00 30.62  ? 164 LEU D O   1 
ATOM   10673 C  CB  . LEU D 2 260 ? 159.186 151.414 145.739 1.00 25.75  ? 164 LEU D CB  1 
ATOM   10674 C  CG  . LEU D 2 260 ? 160.118 152.554 145.345 1.00 25.07  ? 164 LEU D CG  1 
ATOM   10675 C  CD1 . LEU D 2 260 ? 159.747 153.066 143.971 1.00 25.11  ? 164 LEU D CD1 1 
ATOM   10676 C  CD2 . LEU D 2 260 ? 160.027 153.667 146.366 1.00 19.41  ? 164 LEU D CD2 1 
ATOM   10677 N  N   . GLY D 2 261 ? 158.150 149.759 148.860 1.00 31.20  ? 165 GLY D N   1 
ATOM   10678 C  CA  . GLY D 2 261 ? 157.068 149.730 149.823 1.00 23.77  ? 165 GLY D CA  1 
ATOM   10679 C  C   . GLY D 2 261 ? 157.500 150.231 151.183 1.00 36.29  ? 165 GLY D C   1 
ATOM   10680 O  O   . GLY D 2 261 ? 158.654 150.043 151.579 1.00 32.40  ? 165 GLY D O   1 
ATOM   10681 N  N   . PHE D 2 262 ? 156.586 150.867 151.910 1.00 35.11  ? 166 PHE D N   1 
ATOM   10682 C  CA  . PHE D 2 262 ? 156.909 151.460 153.206 1.00 25.99  ? 166 PHE D CA  1 
ATOM   10683 C  C   . PHE D 2 262 ? 157.234 150.362 154.207 1.00 25.72  ? 166 PHE D C   1 
ATOM   10684 O  O   . PHE D 2 262 ? 156.343 149.669 154.703 1.00 30.16  ? 166 PHE D O   1 
ATOM   10685 C  CB  . PHE D 2 262 ? 155.758 152.325 153.703 1.00 28.94  ? 166 PHE D CB  1 
ATOM   10686 C  CG  . PHE D 2 262 ? 156.120 153.188 154.873 1.00 25.23  ? 166 PHE D CG  1 
ATOM   10687 C  CD1 . PHE D 2 262 ? 157.099 154.156 154.759 1.00 21.71  ? 166 PHE D CD1 1 
ATOM   10688 C  CD2 . PHE D 2 262 ? 155.491 153.021 156.094 1.00 28.36  ? 166 PHE D CD2 1 
ATOM   10689 C  CE1 . PHE D 2 262 ? 157.439 154.945 155.838 1.00 25.39  ? 166 PHE D CE1 1 
ATOM   10690 C  CE2 . PHE D 2 262 ? 155.828 153.806 157.174 1.00 24.44  ? 166 PHE D CE2 1 
ATOM   10691 C  CZ  . PHE D 2 262 ? 156.802 154.770 157.046 1.00 16.27  ? 166 PHE D CZ  1 
ATOM   10692 N  N   . ARG D 2 263 ? 158.522 150.216 154.513 1.00 31.16  ? 167 ARG D N   1 
ATOM   10693 C  CA  . ARG D 2 263 ? 159.014 149.287 155.529 1.00 26.62  ? 167 ARG D CA  1 
ATOM   10694 C  C   . ARG D 2 263 ? 158.528 147.862 155.282 1.00 17.32  ? 167 ARG D C   1 
ATOM   10695 O  O   . ARG D 2 263 ? 158.274 147.096 156.210 1.00 27.84  ? 167 ARG D O   1 
ATOM   10696 C  CB  . ARG D 2 263 ? 158.642 149.761 156.937 1.00 19.82  ? 167 ARG D CB  1 
ATOM   10697 C  CG  . ARG D 2 263 ? 158.632 151.268 157.105 1.00 17.11  ? 167 ARG D CG  1 
ATOM   10698 C  CD  . ARG D 2 263 ? 159.989 151.749 157.585 1.00 25.52  ? 167 ARG D CD  1 
ATOM   10699 N  NE  . ARG D 2 263 ? 160.135 153.197 157.505 1.00 29.63  ? 167 ARG D NE  1 
ATOM   10700 C  CZ  . ARG D 2 263 ? 160.035 154.017 158.540 1.00 30.20  ? 167 ARG D CZ  1 
ATOM   10701 N  NH1 . ARG D 2 263 ? 159.783 153.567 159.758 1.00 20.54  ? 167 ARG D NH1 1 
ATOM   10702 N  NH2 . ARG D 2 263 ? 160.198 155.323 158.351 1.00 30.69  ? 167 ARG D NH2 1 
ATOM   10703 N  N   . HIS D 2 264 ? 158.415 147.501 154.006 1.00 25.95  ? 168 HIS D N   1 
ATOM   10704 C  CA  . HIS D 2 264 ? 158.082 146.129 153.648 1.00 27.47  ? 168 HIS D CA  1 
ATOM   10705 C  C   . HIS D 2 264 ? 159.183 145.157 154.049 1.00 31.73  ? 168 HIS D C   1 
ATOM   10706 O  O   . HIS D 2 264 ? 158.893 144.042 154.495 1.00 34.79  ? 168 HIS D O   1 
ATOM   10707 C  CB  . HIS D 2 264 ? 157.821 146.022 152.144 1.00 31.64  ? 168 HIS D CB  1 
ATOM   10708 C  CG  . HIS D 2 264 ? 156.519 146.618 151.710 1.00 31.26  ? 168 HIS D CG  1 
ATOM   10709 N  ND1 . HIS D 2 264 ? 155.865 146.221 150.564 1.00 29.18  ? 168 HIS D ND1 1 
ATOM   10710 C  CD2 . HIS D 2 264 ? 155.751 147.586 152.263 1.00 36.71  ? 168 HIS D CD2 1 
ATOM   10711 C  CE1 . HIS D 2 264 ? 154.750 146.916 150.432 1.00 32.75  ? 168 HIS D CE1 1 
ATOM   10712 N  NE2 . HIS D 2 264 ? 154.658 147.751 151.450 1.00 33.16  ? 168 HIS D NE2 1 
ATOM   10713 N  N   . ARG D 2 265 ? 160.443 145.575 153.909 1.00 27.68  ? 169 ARG D N   1 
ATOM   10714 C  CA  . ARG D 2 265 ? 161.571 144.693 154.194 1.00 19.22  ? 169 ARG D CA  1 
ATOM   10715 C  C   . ARG D 2 265 ? 161.587 144.262 155.655 1.00 25.27  ? 169 ARG D C   1 
ATOM   10716 O  O   . ARG D 2 265 ? 161.780 143.081 155.963 1.00 34.54  ? 169 ARG D O   1 
ATOM   10717 C  CB  . ARG D 2 265 ? 162.876 145.397 153.825 1.00 14.45  ? 169 ARG D CB  1 
ATOM   10718 C  CG  . ARG D 2 265 ? 164.118 144.794 154.452 1.00 22.05  ? 169 ARG D CG  1 
ATOM   10719 C  CD  . ARG D 2 265 ? 165.278 145.771 154.415 1.00 8.56   ? 169 ARG D CD  1 
ATOM   10720 N  NE  . ARG D 2 265 ? 165.451 146.460 155.688 1.00 29.83  ? 169 ARG D NE  1 
ATOM   10721 C  CZ  . ARG D 2 265 ? 165.635 147.767 155.815 1.00 31.54  ? 169 ARG D CZ  1 
ATOM   10722 N  NH1 . ARG D 2 265 ? 165.687 148.564 154.761 1.00 26.80  ? 169 ARG D NH1 1 
ATOM   10723 N  NH2 . ARG D 2 265 ? 165.769 148.288 157.030 1.00 15.60  ? 169 ARG D NH2 1 
ATOM   10724 N  N   . ASP D 2 266 ? 161.387 145.209 156.572 1.00 34.57  ? 170 ASP D N   1 
ATOM   10725 C  CA  . ASP D 2 266 ? 161.412 144.882 157.994 1.00 32.75  ? 170 ASP D CA  1 
ATOM   10726 C  C   . ASP D 2 266 ? 160.121 144.202 158.433 1.00 38.40  ? 170 ASP D C   1 
ATOM   10727 O  O   . ASP D 2 266 ? 160.128 143.367 159.347 1.00 33.41  ? 170 ASP D O   1 
ATOM   10728 C  CB  . ASP D 2 266 ? 161.669 146.146 158.809 1.00 36.48  ? 170 ASP D CB  1 
ATOM   10729 C  CG  . ASP D 2 266 ? 162.921 146.875 158.369 1.00 37.65  ? 170 ASP D CG  1 
ATOM   10730 O  OD1 . ASP D 2 266 ? 163.961 146.211 158.186 1.00 31.19  ? 170 ASP D OD1 1 
ATOM   10731 O  OD2 . ASP D 2 266 ? 162.863 148.111 158.198 1.00 40.05  ? 170 ASP D OD2 1 
ATOM   10732 N  N   . ASP D 2 267 ? 159.001 144.552 157.799 1.00 33.88  ? 171 ASP D N   1 
ATOM   10733 C  CA  . ASP D 2 267 ? 157.740 143.885 158.099 1.00 20.46  ? 171 ASP D CA  1 
ATOM   10734 C  C   . ASP D 2 267 ? 157.797 142.410 157.728 1.00 26.73  ? 171 ASP D C   1 
ATOM   10735 O  O   . ASP D 2 267 ? 157.243 141.566 158.440 1.00 38.11  ? 171 ASP D O   1 
ATOM   10736 C  CB  . ASP D 2 267 ? 156.593 144.579 157.370 1.00 22.04  ? 171 ASP D CB  1 
ATOM   10737 C  CG  . ASP D 2 267 ? 156.270 145.941 157.952 1.00 23.58  ? 171 ASP D CG  1 
ATOM   10738 O  OD1 . ASP D 2 267 ? 157.051 146.430 158.791 1.00 36.26  ? 171 ASP D OD1 1 
ATOM   10739 O  OD2 . ASP D 2 267 ? 155.250 146.537 157.552 1.00 21.83  ? 171 ASP D OD2 1 
ATOM   10740 N  N   . ILE D 2 268 ? 158.453 142.082 156.612 1.00 27.94  ? 172 ILE D N   1 
ATOM   10741 C  CA  . ILE D 2 268 ? 158.638 140.679 156.244 1.00 29.29  ? 172 ILE D CA  1 
ATOM   10742 C  C   . ILE D 2 268 ? 159.349 139.931 157.362 1.00 31.37  ? 172 ILE D C   1 
ATOM   10743 O  O   . ILE D 2 268 ? 158.920 138.852 157.782 1.00 31.84  ? 172 ILE D O   1 
ATOM   10744 C  CB  . ILE D 2 268 ? 159.409 140.562 154.917 1.00 25.81  ? 172 ILE D CB  1 
ATOM   10745 C  CG1 . ILE D 2 268 ? 158.551 141.039 153.746 1.00 29.86  ? 172 ILE D CG1 1 
ATOM   10746 C  CG2 . ILE D 2 268 ? 159.876 139.136 154.692 1.00 28.91  ? 172 ILE D CG2 1 
ATOM   10747 C  CD1 . ILE D 2 268 ? 159.361 141.439 152.534 1.00 32.96  ? 172 ILE D CD1 1 
ATOM   10748 N  N   . LEU D 2 269 ? 160.442 140.505 157.869 1.00 40.37  ? 173 LEU D N   1 
ATOM   10749 C  CA  . LEU D 2 269 ? 161.215 139.844 158.915 1.00 38.02  ? 173 LEU D CA  1 
ATOM   10750 C  C   . LEU D 2 269 ? 160.407 139.699 160.197 1.00 36.85  ? 173 LEU D C   1 
ATOM   10751 O  O   . LEU D 2 269 ? 160.453 138.652 160.855 1.00 42.79  ? 173 LEU D O   1 
ATOM   10752 C  CB  . LEU D 2 269 ? 162.501 140.624 159.180 1.00 34.83  ? 173 LEU D CB  1 
ATOM   10753 C  CG  . LEU D 2 269 ? 163.321 140.952 157.936 1.00 41.26  ? 173 LEU D CG  1 
ATOM   10754 C  CD1 . LEU D 2 269 ? 164.488 141.857 158.286 1.00 45.55  ? 173 LEU D CD1 1 
ATOM   10755 C  CD2 . LEU D 2 269 ? 163.800 139.677 157.267 1.00 43.32  ? 173 LEU D CD2 1 
ATOM   10756 N  N   . GLU D 2 270 ? 159.657 140.738 160.568 1.00 34.45  ? 174 GLU D N   1 
ATOM   10757 C  CA  . GLU D 2 270 ? 158.874 140.670 161.798 1.00 34.08  ? 174 GLU D CA  1 
ATOM   10758 C  C   . GLU D 2 270 ? 157.770 139.624 161.703 1.00 39.44  ? 174 GLU D C   1 
ATOM   10759 O  O   . GLU D 2 270 ? 157.579 138.829 162.634 1.00 39.28  ? 174 GLU D O   1 
ATOM   10760 C  CB  . GLU D 2 270 ? 158.282 142.037 162.122 1.00 29.67  ? 174 GLU D CB  1 
ATOM   10761 C  CG  . GLU D 2 270 ? 157.310 142.002 163.277 1.00 37.06  ? 174 GLU D CG  1 
ATOM   10762 C  CD  . GLU D 2 270 ? 158.007 142.112 164.613 1.00 42.80  ? 174 GLU D CD  1 
ATOM   10763 O  OE1 . GLU D 2 270 ? 157.503 141.536 165.600 1.00 48.37  ? 174 GLU D OE1 1 
ATOM   10764 O  OE2 . GLU D 2 270 ? 159.072 142.755 164.669 1.00 39.27  ? 174 GLU D OE2 1 
ATOM   10765 N  N   . VAL D 2 271 ? 157.032 139.604 160.592 1.00 35.06  ? 175 VAL D N   1 
ATOM   10766 C  CA  . VAL D 2 271 ? 155.968 138.618 160.432 1.00 26.01  ? 175 VAL D CA  1 
ATOM   10767 C  C   . VAL D 2 271 ? 156.555 137.215 160.333 1.00 31.62  ? 175 VAL D C   1 
ATOM   10768 O  O   . VAL D 2 271 ? 155.961 136.243 160.815 1.00 51.39  ? 175 VAL D O   1 
ATOM   10769 C  CB  . VAL D 2 271 ? 155.091 138.966 159.216 1.00 27.12  ? 175 VAL D CB  1 
ATOM   10770 C  CG1 . VAL D 2 271 ? 153.969 137.959 159.061 1.00 29.91  ? 175 VAL D CG1 1 
ATOM   10771 C  CG2 . VAL D 2 271 ? 154.513 140.359 159.378 1.00 29.41  ? 175 VAL D CG2 1 
ATOM   10772 N  N   . THR D 2 272 ? 157.730 137.085 159.715 1.00 19.84  ? 176 THR D N   1 
ATOM   10773 C  CA  . THR D 2 272 ? 158.391 135.788 159.651 1.00 19.67  ? 176 THR D CA  1 
ATOM   10774 C  C   . THR D 2 272 ? 158.751 135.290 161.044 1.00 28.40  ? 176 THR D C   1 
ATOM   10775 O  O   . THR D 2 272 ? 158.547 134.116 161.367 1.00 38.54  ? 176 THR D O   1 
ATOM   10776 C  CB  . THR D 2 272 ? 159.636 135.880 158.770 1.00 23.35  ? 176 THR D CB  1 
ATOM   10777 O  OG1 . THR D 2 272 ? 159.244 136.081 157.407 1.00 32.78  ? 176 THR D OG1 1 
ATOM   10778 C  CG2 . THR D 2 272 ? 160.458 134.607 158.868 1.00 30.31  ? 176 THR D CG2 1 
ATOM   10779 N  N   . ARG D 2 273 ? 159.289 136.175 161.889 1.00 30.60  ? 177 ARG D N   1 
ATOM   10780 C  CA  . ARG D 2 273 ? 159.596 135.779 163.260 1.00 30.45  ? 177 ARG D CA  1 
ATOM   10781 C  C   . ARG D 2 273 ? 158.333 135.420 164.031 1.00 35.45  ? 177 ARG D C   1 
ATOM   10782 O  O   . ARG D 2 273 ? 158.329 134.466 164.815 1.00 38.69  ? 177 ARG D O   1 
ATOM   10783 C  CB  . ARG D 2 273 ? 160.371 136.881 163.980 1.00 33.91  ? 177 ARG D CB  1 
ATOM   10784 C  CG  . ARG D 2 273 ? 161.863 136.845 163.714 1.00 34.89  ? 177 ARG D CG  1 
ATOM   10785 C  CD  . ARG D 2 273 ? 162.623 137.734 164.683 1.00 37.15  ? 177 ARG D CD  1 
ATOM   10786 N  NE  . ARG D 2 273 ? 162.568 139.138 164.301 1.00 43.43  ? 177 ARG D NE  1 
ATOM   10787 C  CZ  . ARG D 2 273 ? 163.446 139.725 163.498 1.00 41.91  ? 177 ARG D CZ  1 
ATOM   10788 N  NH1 . ARG D 2 273 ? 164.457 139.054 162.971 1.00 41.69  ? 177 ARG D NH1 1 
ATOM   10789 N  NH2 . ARG D 2 273 ? 163.306 141.016 163.218 1.00 32.82  ? 177 ARG D NH2 1 
ATOM   10790 N  N   . LEU D 2 274 ? 157.250 136.173 163.823 1.00 31.66  ? 178 LEU D N   1 
ATOM   10791 C  CA  . LEU D 2 274 ? 155.979 135.832 164.457 1.00 28.97  ? 178 LEU D CA  1 
ATOM   10792 C  C   . LEU D 2 274 ? 155.535 134.425 164.074 1.00 33.09  ? 178 LEU D C   1 
ATOM   10793 O  O   . LEU D 2 274 ? 155.242 133.590 164.941 1.00 41.41  ? 178 LEU D O   1 
ATOM   10794 C  CB  . LEU D 2 274 ? 154.909 136.850 164.063 1.00 27.15  ? 178 LEU D CB  1 
ATOM   10795 C  CG  . LEU D 2 274 ? 154.573 137.958 165.058 1.00 34.96  ? 178 LEU D CG  1 
ATOM   10796 C  CD1 . LEU D 2 274 ? 153.501 138.869 164.486 1.00 27.27  ? 178 LEU D CD1 1 
ATOM   10797 C  CD2 . LEU D 2 274 ? 154.129 137.367 166.384 1.00 35.88  ? 178 LEU D CD2 1 
ATOM   10798 N  N   . LEU D 2 275 ? 155.499 134.142 162.771 1.00 32.32  ? 179 LEU D N   1 
ATOM   10799 C  CA  . LEU D 2 275 ? 155.025 132.846 162.297 1.00 27.89  ? 179 LEU D CA  1 
ATOM   10800 C  C   . LEU D 2 275 ? 155.937 131.718 162.768 1.00 37.91  ? 179 LEU D C   1 
ATOM   10801 O  O   . LEU D 2 275 ? 155.463 130.636 163.132 1.00 45.90  ? 179 LEU D O   1 
ATOM   10802 C  CB  . LEU D 2 275 ? 154.914 132.861 160.773 1.00 29.09  ? 179 LEU D CB  1 
ATOM   10803 C  CG  . LEU D 2 275 ? 153.841 133.789 160.197 1.00 30.98  ? 179 LEU D CG  1 
ATOM   10804 C  CD1 . LEU D 2 275 ? 154.244 134.298 158.826 1.00 31.75  ? 179 LEU D CD1 1 
ATOM   10805 C  CD2 . LEU D 2 275 ? 152.500 133.086 160.126 1.00 41.04  ? 179 LEU D CD2 1 
ATOM   10806 N  N   . GLU D 2 276 ? 157.252 131.948 162.760 1.00 33.35  ? 180 GLU D N   1 
ATOM   10807 C  CA  . GLU D 2 276 ? 158.179 130.929 163.242 1.00 33.21  ? 180 GLU D CA  1 
ATOM   10808 C  C   . GLU D 2 276 ? 157.991 130.675 164.730 1.00 38.92  ? 180 GLU D C   1 
ATOM   10809 O  O   . GLU D 2 276 ? 158.093 129.531 165.189 1.00 49.10  ? 180 GLU D O   1 
ATOM   10810 C  CB  . GLU D 2 276 ? 159.620 131.342 162.944 1.00 35.89  ? 180 GLU D CB  1 
ATOM   10811 C  CG  . GLU D 2 276 ? 160.011 131.214 161.482 1.00 38.09  ? 180 GLU D CG  1 
ATOM   10812 C  CD  . GLU D 2 276 ? 161.283 131.970 161.152 1.00 44.08  ? 180 GLU D CD  1 
ATOM   10813 O  OE1 . GLU D 2 276 ? 161.552 133.000 161.805 1.00 47.60  ? 180 GLU D OE1 1 
ATOM   10814 O  OE2 . GLU D 2 276 ? 162.016 131.532 160.241 1.00 45.04  ? 180 GLU D OE2 1 
ATOM   10815 N  N   . GLY D 2 277 ? 157.727 131.730 165.505 1.00 38.79  ? 181 GLY D N   1 
ATOM   10816 C  CA  . GLY D 2 277 ? 157.379 131.543 166.900 1.00 40.86  ? 181 GLY D CA  1 
ATOM   10817 C  C   . GLY D 2 277 ? 156.123 130.720 167.079 1.00 44.90  ? 181 GLY D C   1 
ATOM   10818 O  O   . GLY D 2 277 ? 156.027 129.924 168.017 1.00 48.69  ? 181 GLY D O   1 
ATOM   10819 N  N   . MET D 2 278 ? 155.144 130.897 166.189 1.00 43.40  ? 182 MET D N   1 
ATOM   10820 C  CA  . MET D 2 278 ? 153.974 130.027 166.215 1.00 39.05  ? 182 MET D CA  1 
ATOM   10821 C  C   . MET D 2 278 ? 154.337 128.587 165.878 1.00 42.76  ? 182 MET D C   1 
ATOM   10822 O  O   . MET D 2 278 ? 153.696 127.655 166.374 1.00 50.77  ? 182 MET D O   1 
ATOM   10823 C  CB  . MET D 2 278 ? 152.923 130.517 165.225 1.00 42.74  ? 182 MET D CB  1 
ATOM   10824 C  CG  . MET D 2 278 ? 152.603 131.981 165.303 1.00 43.60  ? 182 MET D CG  1 
ATOM   10825 S  SD  . MET D 2 278 ? 150.841 132.291 165.345 1.00 48.57  ? 182 MET D SD  1 
ATOM   10826 C  CE  . MET D 2 278 ? 150.890 134.067 165.254 1.00 41.73  ? 182 MET D CE  1 
ATOM   10827 N  N   . GLY D 2 279 ? 155.358 128.387 165.050 1.00 40.51  ? 183 GLY D N   1 
ATOM   10828 C  CA  . GLY D 2 279 ? 155.628 127.102 164.444 1.00 38.51  ? 183 GLY D CA  1 
ATOM   10829 C  C   . GLY D 2 279 ? 155.201 126.991 162.996 1.00 42.86  ? 183 GLY D C   1 
ATOM   10830 O  O   . GLY D 2 279 ? 155.124 125.873 162.475 1.00 48.49  ? 183 GLY D O   1 
ATOM   10831 N  N   . ILE D 2 280 ? 154.915 128.109 162.338 1.00 37.85  ? 184 ILE D N   1 
ATOM   10832 C  CA  . ILE D 2 280 ? 154.462 128.133 160.953 1.00 37.07  ? 184 ILE D CA  1 
ATOM   10833 C  C   . ILE D 2 280 ? 155.601 128.652 160.090 1.00 36.98  ? 184 ILE D C   1 
ATOM   10834 O  O   . ILE D 2 280 ? 156.102 129.761 160.309 1.00 47.95  ? 184 ILE D O   1 
ATOM   10835 C  CB  . ILE D 2 280 ? 153.210 129.009 160.798 1.00 38.79  ? 184 ILE D CB  1 
ATOM   10836 C  CG1 . ILE D 2 280 ? 152.302 128.829 162.014 1.00 42.49  ? 184 ILE D CG1 1 
ATOM   10837 C  CG2 . ILE D 2 280 ? 152.482 128.687 159.503 1.00 40.03  ? 184 ILE D CG2 1 
ATOM   10838 C  CD1 . ILE D 2 280 ? 151.164 129.801 162.075 1.00 39.12  ? 184 ILE D CD1 1 
ATOM   10839 N  N   . ALA D 2 281 ? 156.017 127.854 159.114 1.00 34.43  ? 185 ALA D N   1 
ATOM   10840 C  CA  . ALA D 2 281 ? 157.063 128.278 158.198 1.00 33.85  ? 185 ALA D CA  1 
ATOM   10841 C  C   . ALA D 2 281 ? 156.468 129.075 157.046 1.00 28.42  ? 185 ALA D C   1 
ATOM   10842 O  O   . ALA D 2 281 ? 155.340 128.833 156.611 1.00 34.15  ? 185 ALA D O   1 
ATOM   10843 C  CB  . ALA D 2 281 ? 157.831 127.072 157.658 1.00 34.85  ? 185 ALA D CB  1 
ATOM   10844 N  N   . VAL D 2 282 ? 157.237 130.039 156.555 1.00 25.72  ? 186 VAL D N   1 
ATOM   10845 C  CA  . VAL D 2 282 ? 156.835 130.857 155.419 1.00 23.41  ? 186 VAL D CA  1 
ATOM   10846 C  C   . VAL D 2 282 ? 157.268 130.124 154.157 1.00 22.36  ? 186 VAL D C   1 
ATOM   10847 O  O   . VAL D 2 282 ? 158.466 129.973 153.895 1.00 24.60  ? 186 VAL D O   1 
ATOM   10848 C  CB  . VAL D 2 282 ? 157.443 132.264 155.485 1.00 26.79  ? 186 VAL D CB  1 
ATOM   10849 C  CG1 . VAL D 2 282 ? 157.111 133.041 154.224 1.00 23.67  ? 186 VAL D CG1 1 
ATOM   10850 C  CG2 . VAL D 2 282 ? 156.944 132.999 156.717 1.00 25.56  ? 186 VAL D CG2 1 
ATOM   10851 N  N   . ASN D 2 283 ? 156.293 129.656 153.378 1.00 24.11  ? 187 ASN D N   1 
ATOM   10852 C  CA  . ASN D 2 283 ? 156.611 128.957 152.138 1.00 21.49  ? 187 ASN D CA  1 
ATOM   10853 C  C   . ASN D 2 283 ? 157.292 129.888 151.143 1.00 28.28  ? 187 ASN D C   1 
ATOM   10854 O  O   . ASN D 2 283 ? 158.349 129.559 150.593 1.00 30.17  ? 187 ASN D O   1 
ATOM   10855 C  CB  . ASN D 2 283 ? 155.340 128.355 151.537 1.00 17.95  ? 187 ASN D CB  1 
ATOM   10856 C  CG  . ASN D 2 283 ? 155.547 127.848 150.129 1.00 24.94  ? 187 ASN D CG  1 
ATOM   10857 O  OD1 . ASN D 2 283 ? 156.267 126.877 149.907 1.00 39.93  ? 187 ASN D OD1 1 
ATOM   10858 N  ND2 . ASN D 2 283 ? 154.911 128.502 149.166 1.00 24.25  ? 187 ASN D ND2 1 
ATOM   10859 N  N   . ALA D 2 284 ? 156.709 131.061 150.909 1.00 27.78  ? 188 ALA D N   1 
ATOM   10860 C  CA  . ALA D 2 284 ? 157.276 132.016 149.970 1.00 17.60  ? 188 ALA D CA  1 
ATOM   10861 C  C   . ALA D 2 284 ? 156.779 133.415 150.299 1.00 23.02  ? 188 ALA D C   1 
ATOM   10862 O  O   . ALA D 2 284 ? 155.619 133.599 150.673 1.00 27.47  ? 188 ALA D O   1 
ATOM   10863 C  CB  . ALA D 2 284 ? 156.917 131.658 148.524 1.00 17.98  ? 188 ALA D CB  1 
ATOM   10864 N  N   . VAL D 2 285 ? 157.667 134.392 150.155 1.00 30.10  ? 189 VAL D N   1 
ATOM   10865 C  CA  . VAL D 2 285 ? 157.329 135.805 150.261 1.00 22.58  ? 189 VAL D CA  1 
ATOM   10866 C  C   . VAL D 2 285 ? 157.304 136.354 148.845 1.00 22.42  ? 189 VAL D C   1 
ATOM   10867 O  O   . VAL D 2 285 ? 158.265 136.180 148.087 1.00 32.32  ? 189 VAL D O   1 
ATOM   10868 C  CB  . VAL D 2 285 ? 158.325 136.575 151.139 1.00 21.48  ? 189 VAL D CB  1 
ATOM   10869 C  CG1 . VAL D 2 285 ? 157.732 137.905 151.572 1.00 20.08  ? 189 VAL D CG1 1 
ATOM   10870 C  CG2 . VAL D 2 285 ? 158.722 135.747 152.349 1.00 18.96  ? 189 VAL D CG2 1 
ATOM   10871 N  N   . ALA D 2 286 ? 156.203 136.993 148.473 1.00 18.45  ? 190 ALA D N   1 
ATOM   10872 C  CA  . ALA D 2 286 ? 156.054 137.523 147.130 1.00 22.52  ? 190 ALA D CA  1 
ATOM   10873 C  C   . ALA D 2 286 ? 155.279 138.830 147.167 1.00 21.55  ? 190 ALA D C   1 
ATOM   10874 O  O   . ALA D 2 286 ? 154.402 139.010 148.016 1.00 25.91  ? 190 ALA D O   1 
ATOM   10875 C  CB  . ALA D 2 286 ? 155.334 136.516 146.223 1.00 19.11  ? 190 ALA D CB  1 
ATOM   10876 N  N   . PRO D 2 287 ? 155.573 139.763 146.249 1.00 14.73  ? 191 PRO D N   1 
ATOM   10877 C  CA  . PRO D 2 287 ? 156.618 139.726 145.209 1.00 11.65  ? 191 PRO D CA  1 
ATOM   10878 C  C   . PRO D 2 287 ? 158.055 139.871 145.719 1.00 18.07  ? 191 PRO D C   1 
ATOM   10879 O  O   . PRO D 2 287 ? 158.960 139.353 145.077 1.00 22.10  ? 191 PRO D O   1 
ATOM   10880 C  CB  . PRO D 2 287 ? 156.242 140.915 144.311 1.00 16.19  ? 191 PRO D CB  1 
ATOM   10881 C  CG  . PRO D 2 287 ? 154.772 141.071 144.505 1.00 24.51  ? 191 PRO D CG  1 
ATOM   10882 C  CD  . PRO D 2 287 ? 154.592 140.823 145.970 1.00 4.44   ? 191 PRO D CD  1 
ATOM   10883 N  N   . MET D 2 288 ? 158.311 140.566 146.830 1.00 23.98  ? 192 MET D N   1 
ATOM   10884 C  CA  . MET D 2 288 ? 159.681 140.721 147.311 1.00 20.56  ? 192 MET D CA  1 
ATOM   10885 C  C   . MET D 2 288 ? 160.308 139.375 147.640 1.00 25.79  ? 192 MET D C   1 
ATOM   10886 O  O   . MET D 2 288 ? 159.679 138.518 148.266 1.00 28.62  ? 192 MET D O   1 
ATOM   10887 C  CB  . MET D 2 288 ? 159.736 141.616 148.548 1.00 26.50  ? 192 MET D CB  1 
ATOM   10888 C  CG  . MET D 2 288 ? 160.715 142.776 148.431 1.00 31.78  ? 192 MET D CG  1 
ATOM   10889 S  SD  . MET D 2 288 ? 160.812 143.773 149.931 1.00 45.68  ? 192 MET D SD  1 
ATOM   10890 C  CE  . MET D 2 288 ? 160.041 145.292 149.402 1.00 36.12  ? 192 MET D CE  1 
ATOM   10891 N  N   . GLY D 2 289 ? 161.560 139.202 147.232 1.00 26.85  ? 193 GLY D N   1 
ATOM   10892 C  CA  . GLY D 2 289 ? 162.285 137.975 147.505 1.00 29.55  ? 193 GLY D CA  1 
ATOM   10893 C  C   . GLY D 2 289 ? 161.657 136.751 146.879 1.00 31.13  ? 193 GLY D C   1 
ATOM   10894 O  O   . GLY D 2 289 ? 161.783 135.646 147.421 1.00 32.82  ? 193 GLY D O   1 
ATOM   10895 N  N   . ALA D 2 290 ? 160.990 136.920 145.743 1.00 32.46  ? 194 ALA D N   1 
ATOM   10896 C  CA  . ALA D 2 290 ? 160.322 135.826 145.062 1.00 24.43  ? 194 ALA D CA  1 
ATOM   10897 C  C   . ALA D 2 290 ? 160.976 135.599 143.709 1.00 26.72  ? 194 ALA D C   1 
ATOM   10898 O  O   . ALA D 2 290 ? 161.731 136.435 143.209 1.00 29.15  ? 194 ALA D O   1 
ATOM   10899 C  CB  . ALA D 2 290 ? 158.824 136.098 144.882 1.00 17.97  ? 194 ALA D CB  1 
ATOM   10900 N  N   . SER D 2 291 ? 160.691 134.442 143.139 1.00 27.04  ? 195 SER D N   1 
ATOM   10901 C  CA  . SER D 2 291 ? 161.122 134.051 141.809 1.00 21.00  ? 195 SER D CA  1 
ATOM   10902 C  C   . SER D 2 291 ? 159.951 133.386 141.109 1.00 31.09  ? 195 SER D C   1 
ATOM   10903 O  O   . SER D 2 291 ? 158.984 132.977 141.760 1.00 30.34  ? 195 SER D O   1 
ATOM   10904 C  CB  . SER D 2 291 ? 162.317 133.088 141.868 1.00 23.21  ? 195 SER D CB  1 
ATOM   10905 O  OG  . SER D 2 291 ? 163.322 133.579 142.735 1.00 29.24  ? 195 SER D OG  1 
ATOM   10906 N  N   . PRO D 2 292 ? 159.993 133.280 139.782 1.00 33.37  ? 196 PRO D N   1 
ATOM   10907 C  CA  . PRO D 2 292 ? 158.979 132.470 139.092 1.00 28.02  ? 196 PRO D CA  1 
ATOM   10908 C  C   . PRO D 2 292 ? 158.900 131.052 139.628 1.00 32.01  ? 196 PRO D C   1 
ATOM   10909 O  O   . PRO D 2 292 ? 157.808 130.467 139.677 1.00 42.11  ? 196 PRO D O   1 
ATOM   10910 C  CB  . PRO D 2 292 ? 159.454 132.512 137.635 1.00 30.27  ? 196 PRO D CB  1 
ATOM   10911 C  CG  . PRO D 2 292 ? 160.121 133.837 137.524 1.00 32.40  ? 196 PRO D CG  1 
ATOM   10912 C  CD  . PRO D 2 292 ? 160.843 134.017 138.830 1.00 32.90  ? 196 PRO D CD  1 
ATOM   10913 N  N   . ALA D 2 293 ? 160.032 130.490 140.059 1.00 25.77  ? 197 ALA D N   1 
ATOM   10914 C  CA  . ALA D 2 293 ? 160.007 129.207 140.749 1.00 27.32  ? 197 ALA D CA  1 
ATOM   10915 C  C   . ALA D 2 293 ? 159.197 129.280 142.036 1.00 31.25  ? 197 ALA D C   1 
ATOM   10916 O  O   . ALA D 2 293 ? 158.433 128.356 142.337 1.00 37.10  ? 197 ALA D O   1 
ATOM   10917 C  CB  . ALA D 2 293 ? 161.432 128.742 141.045 1.00 26.94  ? 197 ALA D CB  1 
ATOM   10918 N  N   . ASP D 2 294 ? 159.350 130.358 142.808 1.00 27.60  ? 198 ASP D N   1 
ATOM   10919 C  CA  . ASP D 2 294 ? 158.564 130.512 144.028 1.00 22.18  ? 198 ASP D CA  1 
ATOM   10920 C  C   . ASP D 2 294 ? 157.088 130.736 143.726 1.00 26.91  ? 198 ASP D C   1 
ATOM   10921 O  O   . ASP D 2 294 ? 156.224 130.241 144.461 1.00 36.01  ? 198 ASP D O   1 
ATOM   10922 C  CB  . ASP D 2 294 ? 159.118 131.660 144.868 1.00 23.63  ? 198 ASP D CB  1 
ATOM   10923 C  CG  . ASP D 2 294 ? 160.574 131.465 145.226 1.00 36.45  ? 198 ASP D CG  1 
ATOM   10924 O  OD1 . ASP D 2 294 ? 161.040 130.307 145.205 1.00 34.99  ? 198 ASP D OD1 1 
ATOM   10925 O  OD2 . ASP D 2 294 ? 161.254 132.467 145.532 1.00 40.78  ? 198 ASP D OD2 1 
ATOM   10926 N  N   . ILE D 2 295 ? 156.774 131.478 142.663 1.00 27.58  ? 199 ILE D N   1 
ATOM   10927 C  CA  . ILE D 2 295 ? 155.379 131.607 142.260 1.00 23.13  ? 199 ILE D CA  1 
ATOM   10928 C  C   . ILE D 2 295 ? 154.816 130.246 141.878 1.00 27.90  ? 199 ILE D C   1 
ATOM   10929 O  O   . ILE D 2 295 ? 153.624 129.982 142.072 1.00 36.81  ? 199 ILE D O   1 
ATOM   10930 C  CB  . ILE D 2 295 ? 155.235 132.624 141.114 1.00 26.74  ? 199 ILE D CB  1 
ATOM   10931 C  CG1 . ILE D 2 295 ? 155.958 133.925 141.465 1.00 29.69  ? 199 ILE D CG1 1 
ATOM   10932 C  CG2 . ILE D 2 295 ? 153.773 132.907 140.834 1.00 26.61  ? 199 ILE D CG2 1 
ATOM   10933 C  CD1 . ILE D 2 295 ? 155.297 134.714 142.569 1.00 26.50  ? 199 ILE D CD1 1 
ATOM   10934 N  N   . ALA D 2 296 ? 155.658 129.357 141.343 1.00 25.93  ? 200 ALA D N   1 
ATOM   10935 C  CA  . ALA D 2 296 ? 155.214 127.993 141.076 1.00 29.80  ? 200 ALA D CA  1 
ATOM   10936 C  C   . ALA D 2 296 ? 154.856 127.249 142.360 1.00 35.24  ? 200 ALA D C   1 
ATOM   10937 O  O   . ALA D 2 296 ? 153.876 126.496 142.381 1.00 35.62  ? 200 ALA D O   1 
ATOM   10938 C  CB  . ALA D 2 296 ? 156.287 127.231 140.300 1.00 27.03  ? 200 ALA D CB  1 
ATOM   10939 N  N   . ARG D 2 297 ? 155.625 127.439 143.434 1.00 30.82  ? 201 ARG D N   1 
ATOM   10940 C  CA  . ARG D 2 297 ? 155.355 126.775 144.705 1.00 32.79  ? 201 ARG D CA  1 
ATOM   10941 C  C   . ARG D 2 297 ? 154.347 127.520 145.569 1.00 32.84  ? 201 ARG D C   1 
ATOM   10942 O  O   . ARG D 2 297 ? 154.045 127.059 146.674 1.00 36.23  ? 201 ARG D O   1 
ATOM   10943 C  CB  . ARG D 2 297 ? 156.645 126.585 145.508 1.00 29.67  ? 201 ARG D CB  1 
ATOM   10944 C  CG  . ARG D 2 297 ? 157.885 126.309 144.690 1.00 28.93  ? 201 ARG D CG  1 
ATOM   10945 C  CD  . ARG D 2 297 ? 159.105 126.284 145.591 1.00 32.81  ? 201 ARG D CD  1 
ATOM   10946 N  NE  . ARG D 2 297 ? 159.392 127.601 146.147 1.00 35.64  ? 201 ARG D NE  1 
ATOM   10947 C  CZ  . ARG D 2 297 ? 159.293 127.908 147.433 1.00 33.59  ? 201 ARG D CZ  1 
ATOM   10948 N  NH1 . ARG D 2 297 ? 158.916 127.012 148.329 1.00 32.83  ? 201 ARG D NH1 1 
ATOM   10949 N  NH2 . ARG D 2 297 ? 159.576 129.145 147.829 1.00 31.13  ? 201 ARG D NH2 1 
ATOM   10950 N  N   . LEU D 2 298 ? 153.844 128.667 145.109 1.00 27.97  ? 202 LEU D N   1 
ATOM   10951 C  CA  . LEU D 2 298 ? 152.814 129.378 145.862 1.00 26.14  ? 202 LEU D CA  1 
ATOM   10952 C  C   . LEU D 2 298 ? 151.589 128.516 146.145 1.00 32.05  ? 202 LEU D C   1 
ATOM   10953 O  O   . LEU D 2 298 ? 150.868 128.786 147.111 1.00 34.01  ? 202 LEU D O   1 
ATOM   10954 C  CB  . LEU D 2 298 ? 152.379 130.641 145.115 1.00 18.74  ? 202 LEU D CB  1 
ATOM   10955 C  CG  . LEU D 2 298 ? 152.736 131.999 145.721 1.00 21.60  ? 202 LEU D CG  1 
ATOM   10956 C  CD1 . LEU D 2 298 ? 154.225 132.133 145.955 1.00 29.40  ? 202 LEU D CD1 1 
ATOM   10957 C  CD2 . LEU D 2 298 ? 152.228 133.121 144.834 1.00 22.49  ? 202 LEU D CD2 1 
ATOM   10958 N  N   . GLY D 2 299 ? 151.332 127.490 145.329 1.00 36.26  ? 203 GLY D N   1 
ATOM   10959 C  CA  . GLY D 2 299 ? 150.216 126.599 145.594 1.00 30.52  ? 203 GLY D CA  1 
ATOM   10960 C  C   . GLY D 2 299 ? 150.462 125.588 146.692 1.00 32.44  ? 203 GLY D C   1 
ATOM   10961 O  O   . GLY D 2 299 ? 149.533 124.869 147.075 1.00 32.51  ? 203 GLY D O   1 
ATOM   10962 N  N   . ALA D 2 300 ? 151.688 125.514 147.205 1.00 32.37  ? 204 ALA D N   1 
ATOM   10963 C  CA  . ALA D 2 300 ? 152.038 124.561 148.248 1.00 33.91  ? 204 ALA D CA  1 
ATOM   10964 C  C   . ALA D 2 300 ? 151.762 125.079 149.651 1.00 38.93  ? 204 ALA D C   1 
ATOM   10965 O  O   . ALA D 2 300 ? 151.973 124.340 150.618 1.00 48.03  ? 204 ALA D O   1 
ATOM   10966 C  CB  . ALA D 2 300 ? 153.516 124.175 148.135 1.00 34.11  ? 204 ALA D CB  1 
ATOM   10967 N  N   . ALA D 2 301 ? 151.305 126.319 149.789 1.00 37.70  ? 205 ALA D N   1 
ATOM   10968 C  CA  . ALA D 2 301 ? 151.047 126.874 151.108 1.00 32.68  ? 205 ALA D CA  1 
ATOM   10969 C  C   . ALA D 2 301 ? 149.648 126.507 151.585 1.00 40.92  ? 205 ALA D C   1 
ATOM   10970 O  O   . ALA D 2 301 ? 148.686 126.495 150.813 1.00 36.52  ? 205 ALA D O   1 
ATOM   10971 C  CB  . ALA D 2 301 ? 151.213 128.391 151.092 1.00 34.33  ? 205 ALA D CB  1 
ATOM   10972 N  N   . HIS D 2 302 ? 149.542 126.205 152.879 1.00 40.85  ? 206 HIS D N   1 
ATOM   10973 C  CA  . HIS D 2 302 ? 148.248 125.882 153.466 1.00 32.70  ? 206 HIS D CA  1 
ATOM   10974 C  C   . HIS D 2 302 ? 147.317 127.084 153.525 1.00 33.85  ? 206 HIS D C   1 
ATOM   10975 O  O   . HIS D 2 302 ? 146.099 126.914 153.406 1.00 44.59  ? 206 HIS D O   1 
ATOM   10976 C  CB  . HIS D 2 302 ? 148.429 125.296 154.867 1.00 33.32  ? 206 HIS D CB  1 
ATOM   10977 C  CG  . HIS D 2 302 ? 149.331 124.102 154.915 1.00 41.88  ? 206 HIS D CG  1 
ATOM   10978 N  ND1 . HIS D 2 302 ? 148.942 122.900 155.463 1.00 43.05  ? 206 HIS D ND1 1 
ATOM   10979 C  CD2 . HIS D 2 302 ? 150.605 123.926 154.491 1.00 45.62  ? 206 HIS D CD2 1 
ATOM   10980 C  CE1 . HIS D 2 302 ? 149.934 122.034 155.373 1.00 43.76  ? 206 HIS D CE1 1 
ATOM   10981 N  NE2 . HIS D 2 302 ? 150.956 122.631 154.786 1.00 45.80  ? 206 HIS D NE2 1 
ATOM   10982 N  N   . PHE D 2 303 ? 147.857 128.286 153.699 1.00 20.93  ? 207 PHE D N   1 
ATOM   10983 C  CA  . PHE D 2 303 ? 147.049 129.496 153.733 1.00 18.01  ? 207 PHE D CA  1 
ATOM   10984 C  C   . PHE D 2 303 ? 147.935 130.672 153.354 1.00 19.04  ? 207 PHE D C   1 
ATOM   10985 O  O   . PHE D 2 303 ? 149.163 130.571 153.339 1.00 30.92  ? 207 PHE D O   1 
ATOM   10986 C  CB  . PHE D 2 303 ? 146.400 129.701 155.107 1.00 25.17  ? 207 PHE D CB  1 
ATOM   10987 C  CG  . PHE D 2 303 ? 147.376 130.032 156.200 1.00 21.35  ? 207 PHE D CG  1 
ATOM   10988 C  CD1 . PHE D 2 303 ? 148.121 129.036 156.806 1.00 20.59  ? 207 PHE D CD1 1 
ATOM   10989 C  CD2 . PHE D 2 303 ? 147.535 131.337 156.632 1.00 21.85  ? 207 PHE D CD2 1 
ATOM   10990 C  CE1 . PHE D 2 303 ? 149.014 129.337 157.813 1.00 25.22  ? 207 PHE D CE1 1 
ATOM   10991 C  CE2 . PHE D 2 303 ? 148.426 131.642 157.638 1.00 18.75  ? 207 PHE D CE2 1 
ATOM   10992 C  CZ  . PHE D 2 303 ? 149.166 130.640 158.230 1.00 26.18  ? 207 PHE D CZ  1 
ATOM   10993 N  N   . ASN D 2 304 ? 147.292 131.794 153.045 1.00 13.08  ? 208 ASN D N   1 
ATOM   10994 C  CA  . ASN D 2 304 ? 147.984 133.005 152.634 1.00 8.89   ? 208 ASN D CA  1 
ATOM   10995 C  C   . ASN D 2 304 ? 147.867 134.055 153.726 1.00 24.35  ? 208 ASN D C   1 
ATOM   10996 O  O   . ASN D 2 304 ? 146.856 134.120 154.429 1.00 35.25  ? 208 ASN D O   1 
ATOM   10997 C  CB  . ASN D 2 304 ? 147.410 133.561 151.331 1.00 14.44  ? 208 ASN D CB  1 
ATOM   10998 C  CG  . ASN D 2 304 ? 147.932 132.840 150.112 1.00 26.42  ? 208 ASN D CG  1 
ATOM   10999 O  OD1 . ASN D 2 304 ? 148.878 132.059 150.195 1.00 25.72  ? 208 ASN D OD1 1 
ATOM   11000 N  ND2 . ASN D 2 304 ? 147.308 133.089 148.970 1.00 20.95  ? 208 ASN D ND2 1 
ATOM   11001 N  N   . VAL D 2 305 ? 148.911 134.862 153.876 1.00 22.63  ? 209 VAL D N   1 
ATOM   11002 C  CA  . VAL D 2 305 ? 148.888 136.027 154.752 1.00 21.68  ? 209 VAL D CA  1 
ATOM   11003 C  C   . VAL D 2 305 ? 149.032 137.263 153.878 1.00 23.38  ? 209 VAL D C   1 
ATOM   11004 O  O   . VAL D 2 305 ? 150.073 137.469 153.243 1.00 29.32  ? 209 VAL D O   1 
ATOM   11005 C  CB  . VAL D 2 305 ? 149.986 135.961 155.823 1.00 9.65   ? 209 VAL D CB  1 
ATOM   11006 C  CG1 . VAL D 2 305 ? 150.207 137.327 156.427 1.00 21.89  ? 209 VAL D CG1 1 
ATOM   11007 C  CG2 . VAL D 2 305 ? 149.587 134.988 156.911 1.00 20.31  ? 209 VAL D CG2 1 
ATOM   11008 N  N   . LEU D 2 306 ? 147.983 138.078 153.838 1.00 22.35  ? 210 LEU D N   1 
ATOM   11009 C  CA  . LEU D 2 306 ? 147.950 139.290 153.024 1.00 17.15  ? 210 LEU D CA  1 
ATOM   11010 C  C   . LEU D 2 306 ? 148.459 140.443 153.880 1.00 22.20  ? 210 LEU D C   1 
ATOM   11011 O  O   . LEU D 2 306 ? 147.688 141.146 154.533 1.00 33.31  ? 210 LEU D O   1 
ATOM   11012 C  CB  . LEU D 2 306 ? 146.545 139.551 152.500 1.00 12.79  ? 210 LEU D CB  1 
ATOM   11013 C  CG  . LEU D 2 306 ? 146.399 140.717 151.526 1.00 16.93  ? 210 LEU D CG  1 
ATOM   11014 C  CD1 . LEU D 2 306 ? 147.435 140.618 150.424 1.00 20.36  ? 210 LEU D CD1 1 
ATOM   11015 C  CD2 . LEU D 2 306 ? 144.999 140.752 150.947 1.00 28.36  ? 210 LEU D CD2 1 
ATOM   11016 N  N   . LEU D 2 307 ? 149.781 140.628 153.883 1.00 23.82  ? 211 LEU D N   1 
ATOM   11017 C  CA  . LEU D 2 307 ? 150.370 141.747 154.611 1.00 28.49  ? 211 LEU D CA  1 
ATOM   11018 C  C   . LEU D 2 307 ? 149.929 143.080 154.026 1.00 28.92  ? 211 LEU D C   1 
ATOM   11019 O  O   . LEU D 2 307 ? 149.616 144.018 154.768 1.00 32.26  ? 211 LEU D O   1 
ATOM   11020 C  CB  . LEU D 2 307 ? 151.894 141.639 154.601 1.00 22.16  ? 211 LEU D CB  1 
ATOM   11021 C  CG  . LEU D 2 307 ? 152.513 140.511 155.420 1.00 22.43  ? 211 LEU D CG  1 
ATOM   11022 C  CD1 . LEU D 2 307 ? 154.010 140.711 155.553 1.00 26.73  ? 211 LEU D CD1 1 
ATOM   11023 C  CD2 . LEU D 2 307 ? 151.863 140.464 156.786 1.00 24.29  ? 211 LEU D CD2 1 
ATOM   11024 N  N   . TYR D 2 308 ? 149.898 143.184 152.701 1.00 24.42  ? 212 TYR D N   1 
ATOM   11025 C  CA  . TYR D 2 308 ? 149.571 144.432 152.018 1.00 18.04  ? 212 TYR D CA  1 
ATOM   11026 C  C   . TYR D 2 308 ? 148.465 144.180 151.005 1.00 23.56  ? 212 TYR D C   1 
ATOM   11027 O  O   . TYR D 2 308 ? 148.739 143.710 149.887 1.00 24.10  ? 212 TYR D O   1 
ATOM   11028 C  CB  . TYR D 2 308 ? 150.808 145.018 151.353 1.00 15.45  ? 212 TYR D CB  1 
ATOM   11029 C  CG  . TYR D 2 308 ? 151.940 145.213 152.330 1.00 20.66  ? 212 TYR D CG  1 
ATOM   11030 C  CD1 . TYR D 2 308 ? 151.974 146.319 153.165 1.00 24.54  ? 212 TYR D CD1 1 
ATOM   11031 C  CD2 . TYR D 2 308 ? 152.960 144.281 152.436 1.00 17.85  ? 212 TYR D CD2 1 
ATOM   11032 C  CE1 . TYR D 2 308 ? 152.996 146.498 154.065 1.00 17.42  ? 212 TYR D CE1 1 
ATOM   11033 C  CE2 . TYR D 2 308 ? 153.987 144.451 153.335 1.00 14.12  ? 212 TYR D CE2 1 
ATOM   11034 C  CZ  . TYR D 2 308 ? 153.998 145.561 154.145 1.00 18.80  ? 212 TYR D CZ  1 
ATOM   11035 O  OH  . TYR D 2 308 ? 155.018 145.742 155.040 1.00 31.72  ? 212 TYR D OH  1 
ATOM   11036 N  N   . PRO D 2 309 ? 147.208 144.452 151.363 1.00 21.23  ? 213 PRO D N   1 
ATOM   11037 C  CA  . PRO D 2 309 ? 146.119 144.294 150.389 1.00 17.31  ? 213 PRO D CA  1 
ATOM   11038 C  C   . PRO D 2 309 ? 146.288 145.147 149.148 1.00 20.64  ? 213 PRO D C   1 
ATOM   11039 O  O   . PRO D 2 309 ? 145.892 144.712 148.060 1.00 33.73  ? 213 PRO D O   1 
ATOM   11040 C  CB  . PRO D 2 309 ? 144.880 144.706 151.195 1.00 22.97  ? 213 PRO D CB  1 
ATOM   11041 C  CG  . PRO D 2 309 ? 145.255 144.416 152.605 1.00 21.57  ? 213 PRO D CG  1 
ATOM   11042 C  CD  . PRO D 2 309 ? 146.698 144.805 152.697 1.00 22.43  ? 213 PRO D CD  1 
ATOM   11043 N  N   . GLU D 2 310 ? 146.893 146.332 149.279 1.00 28.53  ? 214 GLU D N   1 
ATOM   11044 C  CA  . GLU D 2 310 ? 147.015 147.253 148.152 1.00 26.61  ? 214 GLU D CA  1 
ATOM   11045 C  C   . GLU D 2 310 ? 147.726 146.608 146.971 1.00 23.11  ? 214 GLU D C   1 
ATOM   11046 O  O   . GLU D 2 310 ? 147.370 146.854 145.814 1.00 39.09  ? 214 GLU D O   1 
ATOM   11047 C  CB  . GLU D 2 310 ? 147.761 148.513 148.589 1.00 20.45  ? 214 GLU D CB  1 
ATOM   11048 C  CG  . GLU D 2 310 ? 146.869 149.620 149.111 1.00 23.35  ? 214 GLU D CG  1 
ATOM   11049 C  CD  . GLU D 2 310 ? 146.575 149.477 150.587 1.00 33.93  ? 214 GLU D CD  1 
ATOM   11050 O  OE1 . GLU D 2 310 ? 147.326 148.755 151.276 1.00 37.32  ? 214 GLU D OE1 1 
ATOM   11051 O  OE2 . GLU D 2 310 ? 145.595 150.088 151.059 1.00 37.70  ? 214 GLU D OE2 1 
ATOM   11052 N  N   . THR D 2 311 ? 148.734 145.782 147.239 1.00 12.68  ? 215 THR D N   1 
ATOM   11053 C  CA  . THR D 2 311 ? 149.507 145.151 146.182 1.00 19.49  ? 215 THR D CA  1 
ATOM   11054 C  C   . THR D 2 311 ? 149.316 143.645 146.101 1.00 23.49  ? 215 THR D C   1 
ATOM   11055 O  O   . THR D 2 311 ? 149.995 142.999 145.296 1.00 38.94  ? 215 THR D O   1 
ATOM   11056 C  CB  . THR D 2 311 ? 151.002 145.453 146.364 1.00 28.20  ? 215 THR D CB  1 
ATOM   11057 O  OG1 . THR D 2 311 ? 151.369 145.257 147.735 1.00 33.50  ? 215 THR D OG1 1 
ATOM   11058 C  CG2 . THR D 2 311 ? 151.302 146.890 145.975 1.00 29.80  ? 215 THR D CG2 1 
ATOM   11059 N  N   . GLY D 2 312 ? 148.427 143.066 146.904 1.00 19.42  ? 216 GLY D N   1 
ATOM   11060 C  CA  . GLY D 2 312 ? 148.286 141.625 146.916 1.00 18.34  ? 216 GLY D CA  1 
ATOM   11061 C  C   . GLY D 2 312 ? 146.883 141.079 147.086 1.00 19.64  ? 216 GLY D C   1 
ATOM   11062 O  O   . GLY D 2 312 ? 146.715 139.859 147.171 1.00 27.07  ? 216 GLY D O   1 
ATOM   11063 N  N   . GLU D 2 313 ? 145.869 141.946 147.155 1.00 21.92  ? 217 GLU D N   1 
ATOM   11064 C  CA  . GLU D 2 313 ? 144.513 141.454 147.384 1.00 19.51  ? 217 GLU D CA  1 
ATOM   11065 C  C   . GLU D 2 313 ? 144.022 140.610 146.217 1.00 27.23  ? 217 GLU D C   1 
ATOM   11066 O  O   . GLU D 2 313 ? 143.372 139.577 146.418 1.00 40.04  ? 217 GLU D O   1 
ATOM   11067 C  CB  . GLU D 2 313 ? 143.554 142.615 147.634 1.00 24.96  ? 217 GLU D CB  1 
ATOM   11068 C  CG  . GLU D 2 313 ? 142.369 142.230 148.505 1.00 24.27  ? 217 GLU D CG  1 
ATOM   11069 C  CD  . GLU D 2 313 ? 141.818 143.394 149.296 1.00 34.61  ? 217 GLU D CD  1 
ATOM   11070 O  OE1 . GLU D 2 313 ? 141.794 144.517 148.754 1.00 34.35  ? 217 GLU D OE1 1 
ATOM   11071 O  OE2 . GLU D 2 313 ? 141.411 143.189 150.458 1.00 36.85  ? 217 GLU D OE2 1 
ATOM   11072 N  N   . SER D 2 314 ? 144.306 141.044 144.988 1.00 18.67  ? 218 SER D N   1 
ATOM   11073 C  CA  . SER D 2 314 ? 143.871 140.288 143.821 1.00 22.79  ? 218 SER D CA  1 
ATOM   11074 C  C   . SER D 2 314 ? 144.521 138.912 143.785 1.00 24.38  ? 218 SER D C   1 
ATOM   11075 O  O   . SER D 2 314 ? 143.855 137.908 143.506 1.00 31.52  ? 218 SER D O   1 
ATOM   11076 C  CB  . SER D 2 314 ? 144.188 141.070 142.550 1.00 27.07  ? 218 SER D CB  1 
ATOM   11077 O  OG  . SER D 2 314 ? 143.415 142.255 142.478 1.00 25.71  ? 218 SER D OG  1 
ATOM   11078 N  N   . ALA D 2 315 ? 145.822 138.846 144.075 1.00 10.52  ? 219 ALA D N   1 
ATOM   11079 C  CA  . ALA D 2 315 ? 146.509 137.562 144.118 1.00 6.12   ? 219 ALA D CA  1 
ATOM   11080 C  C   . ALA D 2 315 ? 145.973 136.676 145.232 1.00 18.35  ? 219 ALA D C   1 
ATOM   11081 O  O   . ALA D 2 315 ? 145.821 135.466 145.037 1.00 28.86  ? 219 ALA D O   1 
ATOM   11082 C  CB  . ALA D 2 315 ? 148.012 137.774 144.284 1.00 10.16  ? 219 ALA D CB  1 
ATOM   11083 N  N   . ALA D 2 316 ? 145.687 137.252 146.402 1.00 28.42  ? 220 ALA D N   1 
ATOM   11084 C  CA  . ALA D 2 316 ? 145.143 136.461 147.501 1.00 18.41  ? 220 ALA D CA  1 
ATOM   11085 C  C   . ALA D 2 316 ? 143.770 135.900 147.153 1.00 22.37  ? 220 ALA D C   1 
ATOM   11086 O  O   . ALA D 2 316 ? 143.482 134.733 147.439 1.00 34.81  ? 220 ALA D O   1 
ATOM   11087 C  CB  . ALA D 2 316 ? 145.077 137.306 148.772 1.00 10.64  ? 220 ALA D CB  1 
ATOM   11088 N  N   . ARG D 2 317 ? 142.912 136.709 146.528 1.00 18.30  ? 221 ARG D N   1 
ATOM   11089 C  CA  . ARG D 2 317 ? 141.603 136.212 146.114 1.00 22.21  ? 221 ARG D CA  1 
ATOM   11090 C  C   . ARG D 2 317 ? 141.730 135.128 145.050 1.00 30.55  ? 221 ARG D C   1 
ATOM   11091 O  O   . ARG D 2 317 ? 141.016 134.116 145.095 1.00 40.22  ? 221 ARG D O   1 
ATOM   11092 C  CB  . ARG D 2 317 ? 140.739 137.359 145.597 1.00 25.17  ? 221 ARG D CB  1 
ATOM   11093 C  CG  . ARG D 2 317 ? 140.084 138.195 146.675 1.00 27.97  ? 221 ARG D CG  1 
ATOM   11094 C  CD  . ARG D 2 317 ? 139.162 139.226 146.050 1.00 31.94  ? 221 ARG D CD  1 
ATOM   11095 N  NE  . ARG D 2 317 ? 138.965 140.399 146.891 1.00 32.18  ? 221 ARG D NE  1 
ATOM   11096 C  CZ  . ARG D 2 317 ? 139.473 141.596 146.635 1.00 36.61  ? 221 ARG D CZ  1 
ATOM   11097 N  NH1 . ARG D 2 317 ? 140.225 141.813 145.568 1.00 25.91  ? 221 ARG D NH1 1 
ATOM   11098 N  NH2 . ARG D 2 317 ? 139.213 142.602 147.464 1.00 30.78  ? 221 ARG D NH2 1 
ATOM   11099 N  N   . TRP D 2 318 ? 142.621 135.330 144.075 1.00 23.31  ? 222 TRP D N   1 
ATOM   11100 C  CA  . TRP D 2 318 ? 142.835 134.317 143.049 1.00 26.11  ? 222 TRP D CA  1 
ATOM   11101 C  C   . TRP D 2 318 ? 143.316 133.008 143.657 1.00 28.62  ? 222 TRP D C   1 
ATOM   11102 O  O   . TRP D 2 318 ? 142.895 131.926 143.231 1.00 32.15  ? 222 TRP D O   1 
ATOM   11103 C  CB  . TRP D 2 318 ? 143.841 134.818 142.016 1.00 27.46  ? 222 TRP D CB  1 
ATOM   11104 C  CG  . TRP D 2 318 ? 144.026 133.867 140.887 1.00 22.32  ? 222 TRP D CG  1 
ATOM   11105 C  CD1 . TRP D 2 318 ? 143.216 133.709 139.805 1.00 32.21  ? 222 TRP D CD1 1 
ATOM   11106 C  CD2 . TRP D 2 318 ? 145.077 132.908 140.748 1.00 20.20  ? 222 TRP D CD2 1 
ATOM   11107 N  NE1 . TRP D 2 318 ? 143.707 132.722 138.988 1.00 36.67  ? 222 TRP D NE1 1 
ATOM   11108 C  CE2 . TRP D 2 318 ? 144.850 132.212 139.547 1.00 26.79  ? 222 TRP D CE2 1 
ATOM   11109 C  CE3 . TRP D 2 318 ? 146.193 132.575 141.519 1.00 13.95  ? 222 TRP D CE3 1 
ATOM   11110 C  CZ2 . TRP D 2 318 ? 145.696 131.204 139.099 1.00 25.10  ? 222 TRP D CZ2 1 
ATOM   11111 C  CZ3 . TRP D 2 318 ? 147.030 131.575 141.074 1.00 18.98  ? 222 TRP D CZ3 1 
ATOM   11112 C  CH2 . TRP D 2 318 ? 146.779 130.902 139.876 1.00 28.91  ? 222 TRP D CH2 1 
ATOM   11113 N  N   . ALA D 2 319 ? 144.222 133.085 144.632 1.00 13.59  ? 223 ALA D N   1 
ATOM   11114 C  CA  . ALA D 2 319 ? 144.674 131.878 145.310 1.00 18.98  ? 223 ALA D CA  1 
ATOM   11115 C  C   . ALA D 2 319 ? 143.538 131.235 146.091 1.00 23.49  ? 223 ALA D C   1 
ATOM   11116 O  O   . ALA D 2 319 ? 143.428 130.007 146.138 1.00 30.73  ? 223 ALA D O   1 
ATOM   11117 C  CB  . ALA D 2 319 ? 145.852 132.196 146.226 1.00 25.80  ? 223 ALA D CB  1 
ATOM   11118 N  N   . GLU D 2 320 ? 142.675 132.051 146.701 1.00 20.82  ? 224 GLU D N   1 
ATOM   11119 C  CA  . GLU D 2 320 ? 141.501 131.509 147.375 1.00 19.20  ? 224 GLU D CA  1 
ATOM   11120 C  C   . GLU D 2 320 ? 140.642 130.686 146.429 1.00 29.26  ? 224 GLU D C   1 
ATOM   11121 O  O   . GLU D 2 320 ? 140.248 129.564 146.766 1.00 34.52  ? 224 GLU D O   1 
ATOM   11122 C  CB  . GLU D 2 320 ? 140.664 132.640 147.970 1.00 23.89  ? 224 GLU D CB  1 
ATOM   11123 C  CG  . GLU D 2 320 ? 140.196 132.392 149.388 1.00 31.41  ? 224 GLU D CG  1 
ATOM   11124 C  CD  . GLU D 2 320 ? 139.294 133.496 149.893 1.00 35.89  ? 224 GLU D CD  1 
ATOM   11125 O  OE1 . GLU D 2 320 ? 139.375 134.620 149.356 1.00 32.99  ? 224 GLU D OE1 1 
ATOM   11126 O  OE2 . GLU D 2 320 ? 138.503 133.241 150.824 1.00 34.82  ? 224 GLU D OE2 1 
ATOM   11127 N  N   . LYS D 2 321 ? 140.343 131.221 145.246 1.00 35.37  ? 225 LYS D N   1 
ATOM   11128 C  CA  . LYS D 2 321 ? 139.496 130.515 144.285 1.00 28.76  ? 225 LYS D CA  1 
ATOM   11129 C  C   . LYS D 2 321 ? 140.180 129.289 143.687 1.00 30.02  ? 225 LYS D C   1 
ATOM   11130 O  O   . LYS D 2 321 ? 139.619 128.190 143.719 1.00 35.22  ? 225 LYS D O   1 
ATOM   11131 C  CB  . LYS D 2 321 ? 139.034 131.458 143.166 1.00 25.45  ? 225 LYS D CB  1 
ATOM   11132 C  CG  . LYS D 2 321 ? 138.648 132.843 143.629 1.00 31.38  ? 225 LYS D CG  1 
ATOM   11133 C  CD  . LYS D 2 321 ? 138.796 133.860 142.512 1.00 36.36  ? 225 LYS D CD  1 
ATOM   11134 C  CE  . LYS D 2 321 ? 137.835 135.022 142.700 1.00 36.84  ? 225 LYS D CE  1 
ATOM   11135 N  NZ  . LYS D 2 321 ? 138.326 135.988 143.719 1.00 25.72  ? 225 LYS D NZ  1 
ATOM   11136 N  N   . THR D 2 322 ? 141.387 129.450 143.142 1.00 24.55  ? 226 THR D N   1 
ATOM   11137 C  CA  . THR D 2 322 ? 142.009 128.355 142.403 1.00 29.69  ? 226 THR D CA  1 
ATOM   11138 C  C   . THR D 2 322 ? 142.830 127.451 143.315 1.00 35.22  ? 226 THR D C   1 
ATOM   11139 O  O   . THR D 2 322 ? 142.648 126.229 143.318 1.00 40.34  ? 226 THR D O   1 
ATOM   11140 C  CB  . THR D 2 322 ? 142.887 128.909 141.281 1.00 29.57  ? 226 THR D CB  1 
ATOM   11141 O  OG1 . THR D 2 322 ? 144.020 129.578 141.845 1.00 36.21  ? 226 THR D OG1 1 
ATOM   11142 C  CG2 . THR D 2 322 ? 142.104 129.892 140.429 1.00 28.92  ? 226 THR D CG2 1 
ATOM   11143 N  N   . LEU D 2 323 ? 143.740 128.032 144.087 1.00 25.92  ? 227 LEU D N   1 
ATOM   11144 C  CA  . LEU D 2 323 ? 144.663 127.284 144.926 1.00 27.95  ? 227 LEU D CA  1 
ATOM   11145 C  C   . LEU D 2 323 ? 144.052 126.886 146.264 1.00 31.23  ? 227 LEU D C   1 
ATOM   11146 O  O   . LEU D 2 323 ? 144.718 126.207 147.052 1.00 33.92  ? 227 LEU D O   1 
ATOM   11147 C  CB  . LEU D 2 323 ? 145.930 128.112 145.162 1.00 27.32  ? 227 LEU D CB  1 
ATOM   11148 C  CG  . LEU D 2 323 ? 146.655 128.700 143.947 1.00 24.15  ? 227 LEU D CG  1 
ATOM   11149 C  CD1 . LEU D 2 323 ? 148.076 129.070 144.310 1.00 24.16  ? 227 LEU D CD1 1 
ATOM   11150 C  CD2 . LEU D 2 323 ? 146.653 127.725 142.782 1.00 31.83  ? 227 LEU D CD2 1 
ATOM   11151 N  N   . LYS D 2 324 ? 142.811 127.298 146.533 1.00 34.25  ? 228 LYS D N   1 
ATOM   11152 C  CA  . LYS D 2 324 ? 142.103 126.958 147.770 1.00 32.11  ? 228 LYS D CA  1 
ATOM   11153 C  C   . LYS D 2 324 ? 142.878 127.426 148.999 1.00 34.86  ? 228 LYS D C   1 
ATOM   11154 O  O   . LYS D 2 324 ? 143.078 126.679 149.959 1.00 41.51  ? 228 LYS D O   1 
ATOM   11155 C  CB  . LYS D 2 324 ? 141.814 125.456 147.844 1.00 33.25  ? 228 LYS D CB  1 
ATOM   11156 C  CG  . LYS D 2 324 ? 140.430 125.056 147.355 1.00 37.30  ? 228 LYS D CG  1 
ATOM   11157 C  CD  . LYS D 2 324 ? 140.175 125.542 145.938 1.00 37.68  ? 228 LYS D CD  1 
ATOM   11158 C  CE  . LYS D 2 324 ? 138.718 125.368 145.547 1.00 40.25  ? 228 LYS D CE  1 
ATOM   11159 N  NZ  . LYS D 2 324 ? 138.363 126.182 144.353 1.00 38.00  ? 228 LYS D NZ  1 
ATOM   11160 N  N   . GLN D 2 325 ? 143.320 128.683 148.967 1.00 30.18  ? 229 GLN D N   1 
ATOM   11161 C  CA  . GLN D 2 325 ? 144.139 129.241 150.031 1.00 26.58  ? 229 GLN D CA  1 
ATOM   11162 C  C   . GLN D 2 325 ? 143.415 130.407 150.684 1.00 31.89  ? 229 GLN D C   1 
ATOM   11163 O  O   . GLN D 2 325 ? 143.351 131.492 150.087 1.00 30.55  ? 229 GLN D O   1 
ATOM   11164 C  CB  . GLN D 2 325 ? 145.483 129.701 149.476 1.00 25.43  ? 229 GLN D CB  1 
ATOM   11165 C  CG  . GLN D 2 325 ? 146.178 128.669 148.624 1.00 28.42  ? 229 GLN D CG  1 
ATOM   11166 C  CD  . GLN D 2 325 ? 147.662 128.914 148.514 1.00 30.35  ? 229 GLN D CD  1 
ATOM   11167 O  OE1 . GLN D 2 325 ? 148.107 129.750 147.730 1.00 37.06  ? 229 GLN D OE1 1 
ATOM   11168 N  NE2 . GLN D 2 325 ? 148.440 128.184 149.297 1.00 32.13  ? 229 GLN D NE2 1 
ATOM   11169 N  N   . PRO D 2 326 ? 142.859 130.248 151.882 1.00 32.41  ? 230 PRO D N   1 
ATOM   11170 C  CA  . PRO D 2 326 ? 142.302 131.405 152.588 1.00 27.92  ? 230 PRO D CA  1 
ATOM   11171 C  C   . PRO D 2 326 ? 143.401 132.376 152.983 1.00 28.92  ? 230 PRO D C   1 
ATOM   11172 O  O   . PRO D 2 326 ? 144.531 131.983 153.282 1.00 34.90  ? 230 PRO D O   1 
ATOM   11173 C  CB  . PRO D 2 326 ? 141.640 130.783 153.821 1.00 30.13  ? 230 PRO D CB  1 
ATOM   11174 C  CG  . PRO D 2 326 ? 142.408 129.526 154.054 1.00 25.10  ? 230 PRO D CG  1 
ATOM   11175 C  CD  . PRO D 2 326 ? 142.804 129.021 152.695 1.00 26.59  ? 230 PRO D CD  1 
ATOM   11176 N  N   . TYR D 2 327 ? 143.061 133.660 152.989 1.00 24.97  ? 231 TYR D N   1 
ATOM   11177 C  CA  . TYR D 2 327 ? 144.023 134.704 153.306 1.00 19.81  ? 231 TYR D CA  1 
ATOM   11178 C  C   . TYR D 2 327 ? 143.552 135.513 154.505 1.00 23.62  ? 231 TYR D C   1 
ATOM   11179 O  O   . TYR D 2 327 ? 142.351 135.728 154.692 1.00 31.72  ? 231 TYR D O   1 
ATOM   11180 C  CB  . TYR D 2 327 ? 144.274 135.620 152.102 1.00 20.85  ? 231 TYR D CB  1 
ATOM   11181 C  CG  . TYR D 2 327 ? 143.120 136.512 151.712 1.00 18.46  ? 231 TYR D CG  1 
ATOM   11182 C  CD1 . TYR D 2 327 ? 142.127 136.060 150.857 1.00 14.17  ? 231 TYR D CD1 1 
ATOM   11183 C  CD2 . TYR D 2 327 ? 143.041 137.819 152.172 1.00 21.82  ? 231 TYR D CD2 1 
ATOM   11184 C  CE1 . TYR D 2 327 ? 141.081 136.877 150.488 1.00 22.84  ? 231 TYR D CE1 1 
ATOM   11185 C  CE2 . TYR D 2 327 ? 141.998 138.641 151.808 1.00 18.61  ? 231 TYR D CE2 1 
ATOM   11186 C  CZ  . TYR D 2 327 ? 141.021 138.166 150.966 1.00 22.91  ? 231 TYR D CZ  1 
ATOM   11187 O  OH  . TYR D 2 327 ? 139.978 138.983 150.600 1.00 31.67  ? 231 TYR D OH  1 
ATOM   11188 N  N   . THR D 2 328 ? 144.512 135.946 155.319 1.00 20.55  ? 232 THR D N   1 
ATOM   11189 C  CA  . THR D 2 328 ? 144.205 136.707 156.521 1.00 16.44  ? 232 THR D CA  1 
ATOM   11190 C  C   . THR D 2 328 ? 143.640 138.074 156.159 1.00 17.99  ? 232 THR D C   1 
ATOM   11191 O  O   . THR D 2 328 ? 144.155 138.757 155.270 1.00 29.15  ? 232 THR D O   1 
ATOM   11192 C  CB  . THR D 2 328 ? 145.459 136.874 157.374 1.00 18.36  ? 232 THR D CB  1 
ATOM   11193 O  OG1 . THR D 2 328 ? 146.438 137.617 156.641 1.00 27.01  ? 232 THR D OG1 1 
ATOM   11194 C  CG2 . THR D 2 328 ? 146.035 135.522 157.734 1.00 23.15  ? 232 THR D CG2 1 
ATOM   11195 N  N   . LYS D 2 329 ? 142.581 138.472 156.855 1.00 21.83  ? 233 LYS D N   1 
ATOM   11196 C  CA  . LYS D 2 329 ? 141.985 139.787 156.678 1.00 25.45  ? 233 LYS D CA  1 
ATOM   11197 C  C   . LYS D 2 329 ? 142.465 140.794 157.713 1.00 23.31  ? 233 LYS D C   1 
ATOM   11198 O  O   . LYS D 2 329 ? 141.973 141.926 157.729 1.00 25.16  ? 233 LYS D O   1 
ATOM   11199 C  CB  . LYS D 2 329 ? 140.458 139.681 156.727 1.00 23.89  ? 233 LYS D CB  1 
ATOM   11200 C  CG  . LYS D 2 329 ? 139.824 139.335 155.392 1.00 24.03  ? 233 LYS D CG  1 
ATOM   11201 C  CD  . LYS D 2 329 ? 139.291 137.914 155.392 1.00 21.96  ? 233 LYS D CD  1 
ATOM   11202 C  CE  . LYS D 2 329 ? 139.500 137.249 154.044 1.00 19.32  ? 233 LYS D CE  1 
ATOM   11203 N  NZ  . LYS D 2 329 ? 139.622 135.773 154.169 1.00 20.88  ? 233 LYS D NZ  1 
ATOM   11204 N  N   . THR D 2 330 ? 143.407 140.412 158.571 1.00 14.95  ? 234 THR D N   1 
ATOM   11205 C  CA  . THR D 2 330 ? 143.916 141.273 159.631 1.00 16.36  ? 234 THR D CA  1 
ATOM   11206 C  C   . THR D 2 330 ? 145.359 141.646 159.321 1.00 23.92  ? 234 THR D C   1 
ATOM   11207 O  O   . THR D 2 330 ? 146.192 140.766 159.079 1.00 28.89  ? 234 THR D O   1 
ATOM   11208 C  CB  . THR D 2 330 ? 143.826 140.582 160.991 1.00 18.84  ? 234 THR D CB  1 
ATOM   11209 O  OG1 . THR D 2 330 ? 142.567 139.910 161.107 1.00 29.51  ? 234 THR D OG1 1 
ATOM   11210 C  CG2 . THR D 2 330 ? 143.954 141.600 162.112 1.00 18.82  ? 234 THR D CG2 1 
ATOM   11211 N  N   . VAL D 2 331 ? 145.649 142.942 159.331 1.00 22.25  ? 235 VAL D N   1 
ATOM   11212 C  CA  . VAL D 2 331 ? 147.006 143.440 159.116 1.00 25.08  ? 235 VAL D CA  1 
ATOM   11213 C  C   . VAL D 2 331 ? 147.649 143.693 160.476 1.00 21.36  ? 235 VAL D C   1 
ATOM   11214 O  O   . VAL D 2 331 ? 147.138 144.505 161.261 1.00 23.24  ? 235 VAL D O   1 
ATOM   11215 C  CB  . VAL D 2 331 ? 147.002 144.703 158.244 1.00 23.42  ? 235 VAL D CB  1 
ATOM   11216 C  CG1 . VAL D 2 331 ? 148.361 145.371 158.277 1.00 22.89  ? 235 VAL D CG1 1 
ATOM   11217 C  CG2 . VAL D 2 331 ? 146.610 144.352 156.819 1.00 8.89   ? 235 VAL D CG2 1 
ATOM   11218 N  N   . PRO D 2 332 ? 148.763 143.034 160.794 1.00 16.30  ? 236 PRO D N   1 
ATOM   11219 C  CA  . PRO D 2 332 ? 149.305 143.058 162.165 1.00 10.09  ? 236 PRO D CA  1 
ATOM   11220 C  C   . PRO D 2 332 ? 150.114 144.314 162.474 1.00 11.30  ? 236 PRO D C   1 
ATOM   11221 O  O   . PRO D 2 332 ? 151.292 144.255 162.830 1.00 24.14  ? 236 PRO D O   1 
ATOM   11222 C  CB  . PRO D 2 332 ? 150.167 141.791 162.193 1.00 16.74  ? 236 PRO D CB  1 
ATOM   11223 C  CG  . PRO D 2 332 ? 150.636 141.635 160.794 1.00 17.20  ? 236 PRO D CG  1 
ATOM   11224 C  CD  . PRO D 2 332 ? 149.555 142.174 159.898 1.00 16.75  ? 236 PRO D CD  1 
ATOM   11225 N  N   . ILE D 2 333 ? 149.474 145.472 162.360 1.00 15.28  ? 237 ILE D N   1 
ATOM   11226 C  CA  . ILE D 2 333 ? 150.093 146.744 162.716 1.00 8.46   ? 237 ILE D CA  1 
ATOM   11227 C  C   . ILE D 2 333 ? 149.468 147.232 164.015 1.00 26.34  ? 237 ILE D C   1 
ATOM   11228 O  O   . ILE D 2 333 ? 148.296 147.624 164.042 1.00 26.46  ? 237 ILE D O   1 
ATOM   11229 C  CB  . ILE D 2 333 ? 149.933 147.783 161.596 1.00 0.00   ? 237 ILE D CB  1 
ATOM   11230 C  CG1 . ILE D 2 333 ? 150.699 147.344 160.347 1.00 15.33  ? 237 ILE D CG1 1 
ATOM   11231 C  CG2 . ILE D 2 333 ? 150.397 149.153 162.064 1.00 11.51  ? 237 ILE D CG2 1 
ATOM   11232 C  CD1 . ILE D 2 333 ? 150.565 148.294 159.181 1.00 21.92  ? 237 ILE D CD1 1 
ATOM   11233 N  N   . GLY D 2 334 ? 150.253 147.223 165.086 1.00 17.54  ? 238 GLY D N   1 
ATOM   11234 C  CA  . GLY D 2 334 ? 149.774 147.576 166.404 1.00 7.29   ? 238 GLY D CA  1 
ATOM   11235 C  C   . GLY D 2 334 ? 149.513 146.349 167.260 1.00 17.30  ? 238 GLY D C   1 
ATOM   11236 O  O   . GLY D 2 334 ? 149.279 145.246 166.767 1.00 18.92  ? 238 GLY D O   1 
ATOM   11237 N  N   . VAL D 2 335 ? 149.545 146.558 168.578 1.00 24.17  ? 239 VAL D N   1 
ATOM   11238 C  CA  . VAL D 2 335 ? 149.457 145.441 169.519 1.00 22.15  ? 239 VAL D CA  1 
ATOM   11239 C  C   . VAL D 2 335 ? 148.125 144.716 169.374 1.00 24.46  ? 239 VAL D C   1 
ATOM   11240 O  O   . VAL D 2 335 ? 148.076 143.486 169.276 1.00 33.18  ? 239 VAL D O   1 
ATOM   11241 C  CB  . VAL D 2 335 ? 149.672 145.931 170.960 1.00 24.42  ? 239 VAL D CB  1 
ATOM   11242 C  CG1 . VAL D 2 335 ? 150.029 144.767 171.857 1.00 23.45  ? 239 VAL D CG1 1 
ATOM   11243 C  CG2 . VAL D 2 335 ? 150.766 146.974 170.995 1.00 27.74  ? 239 VAL D CG2 1 
ATOM   11244 N  N   . GLY D 2 336 ? 147.025 145.469 169.361 1.00 22.67  ? 240 GLY D N   1 
ATOM   11245 C  CA  . GLY D 2 336 ? 145.724 144.840 169.202 1.00 16.49  ? 240 GLY D CA  1 
ATOM   11246 C  C   . GLY D 2 336 ? 145.580 144.144 167.866 1.00 12.71  ? 240 GLY D C   1 
ATOM   11247 O  O   . GLY D 2 336 ? 145.122 143.001 167.788 1.00 16.08  ? 240 GLY D O   1 
ATOM   11248 N  N   . ALA D 2 337 ? 145.986 144.824 166.791 1.00 20.03  ? 241 ALA D N   1 
ATOM   11249 C  CA  . ALA D 2 337 ? 145.934 144.217 165.468 1.00 22.77  ? 241 ALA D CA  1 
ATOM   11250 C  C   . ALA D 2 337 ? 146.895 143.044 165.350 1.00 15.09  ? 241 ALA D C   1 
ATOM   11251 O  O   . ALA D 2 337 ? 146.568 142.047 164.701 1.00 28.41  ? 241 ALA D O   1 
ATOM   11252 C  CB  . ALA D 2 337 ? 146.233 145.260 164.394 1.00 18.08  ? 241 ALA D CB  1 
ATOM   11253 N  N   . THR D 2 338 ? 148.075 143.135 165.969 1.00 8.77   ? 242 THR D N   1 
ATOM   11254 C  CA  . THR D 2 338 ? 149.007 142.012 165.936 1.00 13.93  ? 242 THR D CA  1 
ATOM   11255 C  C   . THR D 2 338 ? 148.438 140.803 166.665 1.00 14.88  ? 242 THR D C   1 
ATOM   11256 O  O   . THR D 2 338 ? 148.610 139.668 166.218 1.00 15.47  ? 242 THR D O   1 
ATOM   11257 C  CB  . THR D 2 338 ? 150.354 142.413 166.538 1.00 12.64  ? 242 THR D CB  1 
ATOM   11258 O  OG1 . THR D 2 338 ? 150.887 143.526 165.811 1.00 24.70  ? 242 THR D OG1 1 
ATOM   11259 C  CG2 . THR D 2 338 ? 151.341 141.260 166.468 1.00 18.42  ? 242 THR D CG2 1 
ATOM   11260 N  N   . ARG D 2 339 ? 147.744 141.022 167.783 1.00 21.21  ? 243 ARG D N   1 
ATOM   11261 C  CA  . ARG D 2 339 ? 147.176 139.896 168.521 1.00 16.62  ? 243 ARG D CA  1 
ATOM   11262 C  C   . ARG D 2 339 ? 145.978 139.295 167.791 1.00 23.26  ? 243 ARG D C   1 
ATOM   11263 O  O   . ARG D 2 339 ? 145.794 138.071 167.793 1.00 31.83  ? 243 ARG D O   1 
ATOM   11264 C  CB  . ARG D 2 339 ? 146.801 140.337 169.935 1.00 16.67  ? 243 ARG D CB  1 
ATOM   11265 C  CG  . ARG D 2 339 ? 148.009 140.729 170.768 1.00 12.05  ? 243 ARG D CG  1 
ATOM   11266 C  CD  . ARG D 2 339 ? 148.117 139.912 172.042 1.00 16.71  ? 243 ARG D CD  1 
ATOM   11267 N  NE  . ARG D 2 339 ? 149.192 140.387 172.906 1.00 15.81  ? 243 ARG D NE  1 
ATOM   11268 C  CZ  . ARG D 2 339 ? 149.171 141.529 173.579 1.00 20.51  ? 243 ARG D CZ  1 
ATOM   11269 N  NH1 . ARG D 2 339 ? 148.131 142.345 173.527 1.00 25.29  ? 243 ARG D NH1 1 
ATOM   11270 N  NH2 . ARG D 2 339 ? 150.220 141.860 174.326 1.00 21.44  ? 243 ARG D NH2 1 
ATOM   11271 N  N   . ASP D 2 340 ? 145.153 140.133 167.159 1.00 28.48  ? 244 ASP D N   1 
ATOM   11272 C  CA  . ASP D 2 340 ? 144.087 139.601 166.314 1.00 9.80   ? 244 ASP D CA  1 
ATOM   11273 C  C   . ASP D 2 340 ? 144.657 138.805 165.147 1.00 19.12  ? 244 ASP D C   1 
ATOM   11274 O  O   . ASP D 2 340 ? 144.125 137.746 164.792 1.00 34.23  ? 244 ASP D O   1 
ATOM   11275 C  CB  . ASP D 2 340 ? 143.193 140.727 165.801 1.00 14.43  ? 244 ASP D CB  1 
ATOM   11276 C  CG  . ASP D 2 340 ? 142.570 141.529 166.918 1.00 32.80  ? 244 ASP D CG  1 
ATOM   11277 O  OD1 . ASP D 2 340 ? 142.119 140.922 167.911 1.00 38.16  ? 244 ASP D OD1 1 
ATOM   11278 O  OD2 . ASP D 2 340 ? 142.517 142.768 166.796 1.00 31.38  ? 244 ASP D OD2 1 
ATOM   11279 N  N   . PHE D 2 341 ? 145.734 139.304 164.538 1.00 25.42  ? 245 PHE D N   1 
ATOM   11280 C  CA  . PHE D 2 341 ? 146.411 138.566 163.479 1.00 20.43  ? 245 PHE D CA  1 
ATOM   11281 C  C   . PHE D 2 341 ? 146.971 137.253 164.006 1.00 22.22  ? 245 PHE D C   1 
ATOM   11282 O  O   . PHE D 2 341 ? 146.936 136.234 163.312 1.00 35.57  ? 245 PHE D O   1 
ATOM   11283 C  CB  . PHE D 2 341 ? 147.512 139.443 162.878 1.00 16.79  ? 245 PHE D CB  1 
ATOM   11284 C  CG  . PHE D 2 341 ? 148.520 138.696 162.047 1.00 25.06  ? 245 PHE D CG  1 
ATOM   11285 C  CD1 . PHE D 2 341 ? 148.313 138.504 160.693 1.00 19.70  ? 245 PHE D CD1 1 
ATOM   11286 C  CD2 . PHE D 2 341 ? 149.695 138.224 162.611 1.00 23.43  ? 245 PHE D CD2 1 
ATOM   11287 C  CE1 . PHE D 2 341 ? 149.242 137.836 159.924 1.00 17.74  ? 245 PHE D CE1 1 
ATOM   11288 C  CE2 . PHE D 2 341 ? 150.625 137.551 161.846 1.00 24.73  ? 245 PHE D CE2 1 
ATOM   11289 C  CZ  . PHE D 2 341 ? 150.399 137.359 160.501 1.00 17.89  ? 245 PHE D CZ  1 
ATOM   11290 N  N   . VAL D 2 342 ? 147.485 137.259 165.236 1.00 22.86  ? 246 VAL D N   1 
ATOM   11291 C  CA  . VAL D 2 342 ? 148.004 136.039 165.845 1.00 18.92  ? 246 VAL D CA  1 
ATOM   11292 C  C   . VAL D 2 342 ? 146.896 135.005 165.976 1.00 27.76  ? 246 VAL D C   1 
ATOM   11293 O  O   . VAL D 2 342 ? 147.054 133.842 165.588 1.00 36.75  ? 246 VAL D O   1 
ATOM   11294 C  CB  . VAL D 2 342 ? 148.636 136.354 167.214 1.00 27.63  ? 246 VAL D CB  1 
ATOM   11295 C  CG1 . VAL D 2 342 ? 148.670 135.112 168.089 1.00 28.43  ? 246 VAL D CG1 1 
ATOM   11296 C  CG2 . VAL D 2 342 ? 150.024 136.944 167.049 1.00 28.71  ? 246 VAL D CG2 1 
ATOM   11297 N  N   . ALA D 2 343 ? 145.749 135.424 166.515 1.00 28.81  ? 247 ALA D N   1 
ATOM   11298 C  CA  . ALA D 2 343 ? 144.631 134.503 166.688 1.00 19.28  ? 247 ALA D CA  1 
ATOM   11299 C  C   . ALA D 2 343 ? 144.127 133.984 165.347 1.00 22.55  ? 247 ALA D C   1 
ATOM   11300 O  O   . ALA D 2 343 ? 143.883 132.782 165.190 1.00 36.70  ? 247 ALA D O   1 
ATOM   11301 C  CB  . ALA D 2 343 ? 143.502 135.187 167.457 1.00 28.73  ? 247 ALA D CB  1 
ATOM   11302 N  N   . GLU D 2 344 ? 143.977 134.875 164.364 1.00 21.55  ? 248 GLU D N   1 
ATOM   11303 C  CA  . GLU D 2 344 ? 143.468 134.467 163.059 1.00 29.39  ? 248 GLU D CA  1 
ATOM   11304 C  C   . GLU D 2 344 ? 144.429 133.518 162.354 1.00 28.54  ? 248 GLU D C   1 
ATOM   11305 O  O   . GLU D 2 344 ? 144.003 132.524 161.754 1.00 30.48  ? 248 GLU D O   1 
ATOM   11306 C  CB  . GLU D 2 344 ? 143.200 135.702 162.201 1.00 23.73  ? 248 GLU D CB  1 
ATOM   11307 C  CG  . GLU D 2 344 ? 142.533 135.404 160.874 1.00 31.31  ? 248 GLU D CG  1 
ATOM   11308 C  CD  . GLU D 2 344 ? 142.519 136.604 159.953 1.00 37.99  ? 248 GLU D CD  1 
ATOM   11309 O  OE1 . GLU D 2 344 ? 143.477 137.403 160.005 1.00 36.50  ? 248 GLU D OE1 1 
ATOM   11310 O  OE2 . GLU D 2 344 ? 141.553 136.749 159.176 1.00 40.91  ? 248 GLU D OE2 1 
ATOM   11311 N  N   . VAL D 2 345 ? 145.730 133.805 162.419 1.00 15.49  ? 249 VAL D N   1 
ATOM   11312 C  CA  . VAL D 2 345 ? 146.721 132.963 161.762 1.00 19.04  ? 249 VAL D CA  1 
ATOM   11313 C  C   . VAL D 2 345 ? 146.810 131.609 162.450 1.00 26.26  ? 249 VAL D C   1 
ATOM   11314 O  O   . VAL D 2 345 ? 146.965 130.574 161.794 1.00 32.02  ? 249 VAL D O   1 
ATOM   11315 C  CB  . VAL D 2 345 ? 148.080 133.686 161.729 1.00 27.87  ? 249 VAL D CB  1 
ATOM   11316 C  CG1 . VAL D 2 345 ? 149.216 132.702 161.605 1.00 26.72  ? 249 VAL D CG1 1 
ATOM   11317 C  CG2 . VAL D 2 345 ? 148.110 134.663 160.581 1.00 29.94  ? 249 VAL D CG2 1 
ATOM   11318 N  N   . ALA D 2 346 ? 146.705 131.591 163.781 1.00 30.13  ? 250 ALA D N   1 
ATOM   11319 C  CA  . ALA D 2 346 ? 146.690 130.323 164.500 1.00 29.38  ? 250 ALA D CA  1 
ATOM   11320 C  C   . ALA D 2 346 ? 145.458 129.501 164.144 1.00 26.03  ? 250 ALA D C   1 
ATOM   11321 O  O   . ALA D 2 346 ? 145.540 128.276 164.001 1.00 31.96  ? 250 ALA D O   1 
ATOM   11322 C  CB  . ALA D 2 346 ? 146.751 130.580 166.003 1.00 30.42  ? 250 ALA D CB  1 
ATOM   11323 N  N   . ALA D 2 347 ? 144.304 130.157 164.006 1.00 27.12  ? 251 ALA D N   1 
ATOM   11324 C  CA  . ALA D 2 347 ? 143.090 129.449 163.618 1.00 27.96  ? 251 ALA D CA  1 
ATOM   11325 C  C   . ALA D 2 347 ? 143.217 128.868 162.215 1.00 35.27  ? 251 ALA D C   1 
ATOM   11326 O  O   . ALA D 2 347 ? 142.820 127.725 161.964 1.00 34.01  ? 251 ALA D O   1 
ATOM   11327 C  CB  . ALA D 2 347 ? 141.886 130.386 163.708 1.00 24.21  ? 251 ALA D CB  1 
ATOM   11328 N  N   . LEU D 2 348 ? 143.765 129.650 161.281 1.00 35.32  ? 252 LEU D N   1 
ATOM   11329 C  CA  . LEU D 2 348 ? 143.935 129.162 159.915 1.00 28.41  ? 252 LEU D CA  1 
ATOM   11330 C  C   . LEU D 2 348 ? 144.945 128.022 159.851 1.00 30.85  ? 252 LEU D C   1 
ATOM   11331 O  O   . LEU D 2 348 ? 144.743 127.046 159.119 1.00 36.13  ? 252 LEU D O   1 
ATOM   11332 C  CB  . LEU D 2 348 ? 144.361 130.307 158.997 1.00 27.10  ? 252 LEU D CB  1 
ATOM   11333 C  CG  . LEU D 2 348 ? 143.274 131.316 158.630 1.00 29.46  ? 252 LEU D CG  1 
ATOM   11334 C  CD1 . LEU D 2 348 ? 143.887 132.640 158.229 1.00 21.26  ? 252 LEU D CD1 1 
ATOM   11335 C  CD2 . LEU D 2 348 ? 142.399 130.772 157.517 1.00 32.78  ? 252 LEU D CD2 1 
ATOM   11336 N  N   . ALA D 2 349 ? 146.041 128.132 160.602 1.00 21.68  ? 253 ALA D N   1 
ATOM   11337 C  CA  . ALA D 2 349 ? 147.080 127.111 160.555 1.00 28.17  ? 253 ALA D CA  1 
ATOM   11338 C  C   . ALA D 2 349 ? 146.704 125.886 161.378 1.00 35.66  ? 253 ALA D C   1 
ATOM   11339 O  O   . ALA D 2 349 ? 147.106 124.764 161.051 1.00 38.95  ? 253 ALA D O   1 
ATOM   11340 C  CB  . ALA D 2 349 ? 148.404 127.695 161.042 1.00 29.15  ? 253 ALA D CB  1 
ATOM   11341 N  N   . GLY D 2 350 ? 145.941 126.078 162.450 1.00 35.72  ? 254 GLY D N   1 
ATOM   11342 C  CA  . GLY D 2 350 ? 145.618 124.994 163.352 1.00 36.64  ? 254 GLY D CA  1 
ATOM   11343 C  C   . GLY D 2 350 ? 146.565 124.831 164.518 1.00 36.07  ? 254 GLY D C   1 
ATOM   11344 O  O   . GLY D 2 350 ? 146.489 123.815 165.219 1.00 36.99  ? 254 GLY D O   1 
ATOM   11345 N  N   . VAL D 2 351 ? 147.452 125.791 164.744 1.00 40.21  ? 255 VAL D N   1 
ATOM   11346 C  CA  . VAL D 2 351 ? 148.398 125.737 165.837 1.00 43.08  ? 255 VAL D CA  1 
ATOM   11347 C  C   . VAL D 2 351 ? 147.891 126.648 166.951 1.00 38.75  ? 255 VAL D C   1 
ATOM   11348 O  O   . VAL D 2 351 ? 147.070 127.534 166.731 1.00 42.93  ? 255 VAL D O   1 
ATOM   11349 C  CB  . VAL D 2 351 ? 149.828 126.127 165.366 1.00 39.11  ? 255 VAL D CB  1 
ATOM   11350 C  CG1 . VAL D 2 351 ? 149.827 127.516 164.742 1.00 38.60  ? 255 VAL D CG1 1 
ATOM   11351 C  CG2 . VAL D 2 351 ? 150.859 126.005 166.485 1.00 41.60  ? 255 VAL D CG2 1 
ATOM   11352 N  N   . ALA D 2 352 ? 148.359 126.409 168.173 1.00 40.76  ? 256 ALA D N   1 
ATOM   11353 C  CA  . ALA D 2 352 ? 147.968 127.251 169.293 1.00 45.38  ? 256 ALA D CA  1 
ATOM   11354 C  C   . ALA D 2 352 ? 148.505 128.669 169.102 1.00 48.26  ? 256 ALA D C   1 
ATOM   11355 O  O   . ALA D 2 352 ? 149.631 128.849 168.628 1.00 48.21  ? 256 ALA D O   1 
ATOM   11356 C  CB  . ALA D 2 352 ? 148.485 126.671 170.607 1.00 44.87  ? 256 ALA D CB  1 
ATOM   11357 N  N   . PRO D 2 353 ? 147.727 129.693 169.457 1.00 46.57  ? 257 PRO D N   1 
ATOM   11358 C  CA  . PRO D 2 353 ? 148.193 131.079 169.291 1.00 40.28  ? 257 PRO D CA  1 
ATOM   11359 C  C   . PRO D 2 353 ? 149.327 131.387 170.257 1.00 46.52  ? 257 PRO D C   1 
ATOM   11360 O  O   . PRO D 2 353 ? 149.129 131.439 171.472 1.00 47.66  ? 257 PRO D O   1 
ATOM   11361 C  CB  . PRO D 2 353 ? 146.944 131.915 169.601 1.00 39.31  ? 257 PRO D CB  1 
ATOM   11362 C  CG  . PRO D 2 353 ? 145.794 130.956 169.538 1.00 44.31  ? 257 PRO D CG  1 
ATOM   11363 C  CD  . PRO D 2 353 ? 146.345 129.634 169.956 1.00 44.22  ? 257 PRO D CD  1 
ATOM   11364 N  N   . VAL D 2 354 ? 150.521 131.593 169.708 1.00 50.53  ? 258 VAL D N   1 
ATOM   11365 C  CA  . VAL D 2 354 ? 151.705 131.899 170.501 1.00 52.37  ? 258 VAL D CA  1 
ATOM   11366 C  C   . VAL D 2 354 ? 152.377 133.129 169.909 1.00 49.23  ? 258 VAL D C   1 
ATOM   11367 O  O   . VAL D 2 354 ? 152.655 133.182 168.707 1.00 51.25  ? 258 VAL D O   1 
ATOM   11368 C  CB  . VAL D 2 354 ? 152.678 130.702 170.552 1.00 54.50  ? 258 VAL D CB  1 
ATOM   11369 C  CG1 . VAL D 2 354 ? 154.112 131.176 170.738 1.00 50.74  ? 258 VAL D CG1 1 
ATOM   11370 C  CG2 . VAL D 2 354 ? 152.280 129.745 171.664 1.00 54.55  ? 258 VAL D CG2 1 
ATOM   11371 N  N   . ALA D 2 355 ? 152.626 134.123 170.757 1.00 51.59  ? 259 ALA D N   1 
ATOM   11372 C  CA  . ALA D 2 355 ? 153.325 135.331 170.348 1.00 54.31  ? 259 ALA D CA  1 
ATOM   11373 C  C   . ALA D 2 355 ? 154.249 135.762 171.477 1.00 54.04  ? 259 ALA D C   1 
ATOM   11374 O  O   . ALA D 2 355 ? 153.949 135.554 172.655 1.00 49.96  ? 259 ALA D O   1 
ATOM   11375 C  CB  . ALA D 2 355 ? 152.350 136.456 169.988 1.00 53.26  ? 259 ALA D CB  1 
ATOM   11376 N  N   . ASP D 2 356 ? 155.374 136.367 171.106 1.00 55.28  ? 260 ASP D N   1 
ATOM   11377 C  CA  . ASP D 2 356 ? 156.400 136.772 172.059 1.00 60.36  ? 260 ASP D CA  1 
ATOM   11378 C  C   . ASP D 2 356 ? 156.212 138.247 172.396 1.00 61.75  ? 260 ASP D C   1 
ATOM   11379 O  O   . ASP D 2 356 ? 156.515 139.122 171.578 1.00 60.44  ? 260 ASP D O   1 
ATOM   11380 C  CB  . ASP D 2 356 ? 157.796 136.511 171.500 1.00 59.22  ? 260 ASP D CB  1 
ATOM   11381 C  CG  . ASP D 2 356 ? 158.781 136.088 172.570 1.00 61.74  ? 260 ASP D CG  1 
ATOM   11382 O  OD1 . ASP D 2 356 ? 158.346 135.833 173.713 1.00 60.26  ? 260 ASP D OD1 1 
ATOM   11383 O  OD2 . ASP D 2 356 ? 159.991 136.012 172.272 1.00 62.75  ? 260 ASP D OD2 1 
ATOM   11384 N  N   . ASP D 2 357 ? 155.720 138.517 173.602 1.00 53.44  ? 261 ASP D N   1 
ATOM   11385 C  CA  . ASP D 2 357 ? 155.534 139.873 174.095 1.00 47.70  ? 261 ASP D CA  1 
ATOM   11386 C  C   . ASP D 2 357 ? 156.686 140.343 174.971 1.00 54.73  ? 261 ASP D C   1 
ATOM   11387 O  O   . ASP D 2 357 ? 156.587 141.414 175.577 1.00 55.98  ? 261 ASP D O   1 
ATOM   11388 C  CB  . ASP D 2 357 ? 154.222 139.973 174.880 1.00 53.46  ? 261 ASP D CB  1 
ATOM   11389 C  CG  . ASP D 2 357 ? 153.021 139.521 174.072 1.00 60.32  ? 261 ASP D CG  1 
ATOM   11390 O  OD1 . ASP D 2 357 ? 152.914 138.310 173.788 1.00 60.28  ? 261 ASP D OD1 1 
ATOM   11391 O  OD2 . ASP D 2 357 ? 152.177 140.375 173.731 1.00 60.34  ? 261 ASP D OD2 1 
ATOM   11392 N  N   . SER D 2 358 ? 157.769 139.567 175.061 1.00 54.58  ? 262 SER D N   1 
ATOM   11393 C  CA  . SER D 2 358 ? 158.858 139.902 175.973 1.00 57.14  ? 262 SER D CA  1 
ATOM   11394 C  C   . SER D 2 358 ? 159.509 141.229 175.602 1.00 57.20  ? 262 SER D C   1 
ATOM   11395 O  O   . SER D 2 358 ? 159.796 142.059 176.473 1.00 53.74  ? 262 SER D O   1 
ATOM   11396 C  CB  . SER D 2 358 ? 159.894 138.777 175.983 1.00 59.00  ? 262 SER D CB  1 
ATOM   11397 O  OG  . SER D 2 358 ? 160.135 138.292 174.674 1.00 59.28  ? 262 SER D OG  1 
ATOM   11398 N  N   . ARG D 2 359 ? 159.748 141.450 174.311 1.00 51.82  ? 263 ARG D N   1 
ATOM   11399 C  CA  . ARG D 2 359 ? 160.363 142.693 173.864 1.00 46.25  ? 263 ARG D CA  1 
ATOM   11400 C  C   . ARG D 2 359 ? 159.342 143.795 173.628 1.00 44.42  ? 263 ARG D C   1 
ATOM   11401 O  O   . ARG D 2 359 ? 159.732 144.922 173.309 1.00 43.99  ? 263 ARG D O   1 
ATOM   11402 C  CB  . ARG D 2 359 ? 161.170 142.463 172.582 1.00 53.85  ? 263 ARG D CB  1 
ATOM   11403 C  CG  . ARG D 2 359 ? 162.625 142.033 172.784 1.00 47.56  ? 263 ARG D CG  1 
ATOM   11404 C  CD  . ARG D 2 359 ? 162.768 140.968 173.858 1.00 49.18  ? 263 ARG D CD  1 
ATOM   11405 N  NE  . ARG D 2 359 ? 163.741 139.945 173.497 1.00 54.18  ? 263 ARG D NE  1 
ATOM   11406 C  CZ  . ARG D 2 359 ? 164.557 139.351 174.356 1.00 53.87  ? 263 ARG D CZ  1 
ATOM   11407 N  NH1 . ARG D 2 359 ? 164.556 139.666 175.641 1.00 49.96  ? 263 ARG D NH1 1 
ATOM   11408 N  NH2 . ARG D 2 359 ? 165.399 138.420 173.915 1.00 51.02  ? 263 ARG D NH2 1 
ATOM   11409 N  N   . LEU D 2 360 ? 158.053 143.493 173.767 1.00 43.08  ? 264 LEU D N   1 
ATOM   11410 C  CA  . LEU D 2 360 ? 156.995 144.483 173.626 1.00 37.94  ? 264 LEU D CA  1 
ATOM   11411 C  C   . LEU D 2 360 ? 156.989 145.453 174.799 1.00 42.65  ? 264 LEU D C   1 
ATOM   11412 O  O   . LEU D 2 360 ? 156.808 145.044 175.951 1.00 45.03  ? 264 LEU D O   1 
ATOM   11413 C  CB  . LEU D 2 360 ? 155.640 143.789 173.505 1.00 34.81  ? 264 LEU D CB  1 
ATOM   11414 C  CG  . LEU D 2 360 ? 154.422 144.678 173.266 1.00 39.82  ? 264 LEU D CG  1 
ATOM   11415 C  CD1 . LEU D 2 360 ? 154.574 145.521 172.012 1.00 34.84  ? 264 LEU D CD1 1 
ATOM   11416 C  CD2 . LEU D 2 360 ? 153.178 143.818 173.199 1.00 35.28  ? 264 LEU D CD2 1 
ATOM   11417 N  N   . ARG D 2 361 ? 157.188 146.740 174.517 1.00 35.91  ? 265 ARG D N   1 
ATOM   11418 C  CA  . ARG D 2 361 ? 157.205 147.765 175.547 1.00 31.35  ? 265 ARG D CA  1 
ATOM   11419 C  C   . ARG D 2 361 ? 156.181 148.868 175.329 1.00 35.17  ? 265 ARG D C   1 
ATOM   11420 O  O   . ARG D 2 361 ? 155.989 149.689 176.229 1.00 46.29  ? 265 ARG D O   1 
ATOM   11421 C  CB  . ARG D 2 361 ? 158.605 148.389 175.652 1.00 36.32  ? 265 ARG D CB  1 
ATOM   11422 C  CG  . ARG D 2 361 ? 159.717 147.364 175.566 1.00 41.54  ? 265 ARG D CG  1 
ATOM   11423 C  CD  . ARG D 2 361 ? 161.039 147.985 175.144 1.00 37.83  ? 265 ARG D CD  1 
ATOM   11424 N  NE  . ARG D 2 361 ? 162.044 147.010 174.726 1.00 42.13  ? 265 ARG D NE  1 
ATOM   11425 C  CZ  . ARG D 2 361 ? 162.410 145.925 175.400 1.00 44.05  ? 265 ARG D CZ  1 
ATOM   11426 N  NH1 . ARG D 2 361 ? 161.948 145.665 176.612 1.00 32.26  ? 265 ARG D NH1 1 
ATOM   11427 N  NH2 . ARG D 2 361 ? 163.284 145.088 174.849 1.00 40.05  ? 265 ARG D NH2 1 
ATOM   11428 N  N   . GLN D 2 362 ? 155.519 148.908 174.175 1.00 32.90  ? 266 GLN D N   1 
ATOM   11429 C  CA  . GLN D 2 362 ? 154.514 149.936 173.904 1.00 33.60  ? 266 GLN D CA  1 
ATOM   11430 C  C   . GLN D 2 362 ? 153.413 150.026 174.959 1.00 37.87  ? 266 GLN D C   1 
ATOM   11431 O  O   . GLN D 2 362 ? 153.081 151.150 175.369 1.00 43.49  ? 266 GLN D O   1 
ATOM   11432 C  CB  . GLN D 2 362 ? 153.911 149.690 172.514 1.00 26.30  ? 266 GLN D CB  1 
ATOM   11433 C  CG  . GLN D 2 362 ? 153.183 150.883 171.937 1.00 29.61  ? 266 GLN D CG  1 
ATOM   11434 C  CD  . GLN D 2 362 ? 151.850 150.501 171.332 1.00 36.46  ? 266 GLN D CD  1 
ATOM   11435 O  OE1 . GLN D 2 362 ? 150.974 149.977 172.018 1.00 28.64  ? 266 GLN D OE1 1 
ATOM   11436 N  NE2 . GLN D 2 362 ? 151.690 150.753 170.038 1.00 40.44  ? 266 GLN D NE2 1 
ATOM   11437 N  N   . PRO D 2 363 ? 152.801 148.926 175.425 1.00 33.82  ? 267 PRO D N   1 
ATOM   11438 C  CA  . PRO D 2 363 ? 151.731 149.078 176.428 1.00 31.56  ? 267 PRO D CA  1 
ATOM   11439 C  C   . PRO D 2 363 ? 152.198 149.701 177.733 1.00 29.32  ? 267 PRO D C   1 
ATOM   11440 O  O   . PRO D 2 363 ? 151.533 150.607 178.249 1.00 34.89  ? 267 PRO D O   1 
ATOM   11441 C  CB  . PRO D 2 363 ? 151.237 147.637 176.630 1.00 37.17  ? 267 PRO D CB  1 
ATOM   11442 C  CG  . PRO D 2 363 ? 152.354 146.779 176.153 1.00 30.37  ? 267 PRO D CG  1 
ATOM   11443 C  CD  . PRO D 2 363 ? 152.928 147.522 174.999 1.00 33.16  ? 267 PRO D CD  1 
ATOM   11444 N  N   . TRP D 2 364 ? 153.323 149.242 178.285 1.00 33.27  ? 268 TRP D N   1 
ATOM   11445 C  CA  . TRP D 2 364 ? 153.823 149.828 179.525 1.00 40.92  ? 268 TRP D CA  1 
ATOM   11446 C  C   . TRP D 2 364 ? 154.234 151.278 179.327 1.00 40.06  ? 268 TRP D C   1 
ATOM   11447 O  O   . TRP D 2 364 ? 153.986 152.127 180.190 1.00 50.65  ? 268 TRP D O   1 
ATOM   11448 C  CB  . TRP D 2 364 ? 154.999 149.016 180.065 1.00 37.22  ? 268 TRP D CB  1 
ATOM   11449 C  CG  . TRP D 2 364 ? 155.774 149.743 181.125 1.00 40.87  ? 268 TRP D CG  1 
ATOM   11450 C  CD1 . TRP D 2 364 ? 157.103 150.048 181.100 1.00 43.38  ? 268 TRP D CD1 1 
ATOM   11451 C  CD2 . TRP D 2 364 ? 155.262 150.289 182.348 1.00 38.02  ? 268 TRP D CD2 1 
ATOM   11452 N  NE1 . TRP D 2 364 ? 157.455 150.732 182.238 1.00 42.94  ? 268 TRP D NE1 1 
ATOM   11453 C  CE2 . TRP D 2 364 ? 156.341 150.895 183.019 1.00 40.47  ? 268 TRP D CE2 1 
ATOM   11454 C  CE3 . TRP D 2 364 ? 153.997 150.318 182.943 1.00 37.45  ? 268 TRP D CE3 1 
ATOM   11455 C  CZ2 . TRP D 2 364 ? 156.195 151.520 184.253 1.00 40.47  ? 268 TRP D CZ2 1 
ATOM   11456 C  CZ3 . TRP D 2 364 ? 153.855 150.940 184.166 1.00 41.34  ? 268 TRP D CZ3 1 
ATOM   11457 C  CH2 . TRP D 2 364 ? 154.947 151.532 184.809 1.00 42.50  ? 268 TRP D CH2 1 
ATOM   11458 N  N   . TRP D 2 365 ? 154.863 151.582 178.194 1.00 29.44  ? 269 TRP D N   1 
ATOM   11459 C  CA  . TRP D 2 365 ? 155.366 152.930 177.972 1.00 33.38  ? 269 TRP D CA  1 
ATOM   11460 C  C   . TRP D 2 365 ? 154.244 153.903 177.648 1.00 33.42  ? 269 TRP D C   1 
ATOM   11461 O  O   . TRP D 2 365 ? 154.422 155.119 177.780 1.00 39.96  ? 269 TRP D O   1 
ATOM   11462 C  CB  . TRP D 2 365 ? 156.416 152.905 176.867 1.00 37.28  ? 269 TRP D CB  1 
ATOM   11463 C  CG  . TRP D 2 365 ? 157.667 152.194 177.280 1.00 37.23  ? 269 TRP D CG  1 
ATOM   11464 C  CD1 . TRP D 2 365 ? 157.763 151.048 178.018 1.00 39.20  ? 269 TRP D CD1 1 
ATOM   11465 C  CD2 . TRP D 2 365 ? 159.003 152.587 176.983 1.00 25.73  ? 269 TRP D CD2 1 
ATOM   11466 N  NE1 . TRP D 2 365 ? 159.077 150.705 178.195 1.00 30.77  ? 269 TRP D NE1 1 
ATOM   11467 C  CE2 . TRP D 2 365 ? 159.861 151.636 177.568 1.00 29.93  ? 269 TRP D CE2 1 
ATOM   11468 C  CE3 . TRP D 2 365 ? 159.558 153.652 176.279 1.00 27.78  ? 269 TRP D CE3 1 
ATOM   11469 C  CZ2 . TRP D 2 365 ? 161.240 151.720 177.469 1.00 39.03  ? 269 TRP D CZ2 1 
ATOM   11470 C  CZ3 . TRP D 2 365 ? 160.917 153.732 176.182 1.00 42.83  ? 269 TRP D CZ3 1 
ATOM   11471 C  CH2 . TRP D 2 365 ? 161.750 152.774 176.773 1.00 43.08  ? 269 TRP D CH2 1 
ATOM   11472 N  N   . SER D 2 366 ? 153.088 153.396 177.223 1.00 33.05  ? 270 SER D N   1 
ATOM   11473 C  CA  . SER D 2 366 ? 151.909 154.246 177.125 1.00 27.63  ? 270 SER D CA  1 
ATOM   11474 C  C   . SER D 2 366 ? 151.178 154.341 178.456 1.00 31.46  ? 270 SER D C   1 
ATOM   11475 O  O   . SER D 2 366 ? 150.522 155.351 178.729 1.00 41.25  ? 270 SER D O   1 
ATOM   11476 C  CB  . SER D 2 366 ? 150.970 153.724 176.038 1.00 30.43  ? 270 SER D CB  1 
ATOM   11477 O  OG  . SER D 2 366 ? 151.699 153.321 174.894 1.00 35.25  ? 270 SER D OG  1 
ATOM   11478 N  N   . ALA D 2 367 ? 151.284 153.307 179.295 1.00 28.75  ? 271 ALA D N   1 
ATOM   11479 C  CA  . ALA D 2 367 ? 150.685 153.355 180.621 1.00 31.83  ? 271 ALA D CA  1 
ATOM   11480 C  C   . ALA D 2 367 ? 151.509 154.181 181.599 1.00 36.17  ? 271 ALA D C   1 
ATOM   11481 O  O   . ALA D 2 367 ? 150.996 154.558 182.658 1.00 38.90  ? 271 ALA D O   1 
ATOM   11482 C  CB  . ALA D 2 367 ? 150.500 151.939 181.166 1.00 33.14  ? 271 ALA D CB  1 
ATOM   11483 N  N   . SER D 2 368 ? 152.765 154.470 181.270 1.00 39.48  ? 272 SER D N   1 
ATOM   11484 C  CA  . SER D 2 368 ? 153.624 155.230 182.165 1.00 35.96  ? 272 SER D CA  1 
ATOM   11485 C  C   . SER D 2 368 ? 153.165 156.680 182.258 1.00 34.18  ? 272 SER D C   1 
ATOM   11486 O  O   . SER D 2 368 ? 152.496 157.205 181.365 1.00 43.93  ? 272 SER D O   1 
ATOM   11487 C  CB  . SER D 2 368 ? 155.074 155.169 181.690 1.00 33.77  ? 272 SER D CB  1 
ATOM   11488 O  OG  . SER D 2 368 ? 155.538 153.832 181.657 1.00 29.28  ? 272 SER D OG  1 
ATOM   11489 N  N   . VAL D 2 369 ? 153.536 157.330 183.365 1.00 37.96  ? 273 VAL D N   1 
ATOM   11490 C  CA  . VAL D 2 369 ? 153.137 158.711 183.603 1.00 45.04  ? 273 VAL D CA  1 
ATOM   11491 C  C   . VAL D 2 369 ? 153.740 159.663 182.581 1.00 44.43  ? 273 VAL D C   1 
ATOM   11492 O  O   . VAL D 2 369 ? 153.196 160.748 182.353 1.00 39.21  ? 273 VAL D O   1 
ATOM   11493 C  CB  . VAL D 2 369 ? 153.519 159.135 185.036 1.00 45.95  ? 273 VAL D CB  1 
ATOM   11494 C  CG1 . VAL D 2 369 ? 152.525 158.575 186.035 1.00 44.01  ? 273 VAL D CG1 1 
ATOM   11495 C  CG2 . VAL D 2 369 ? 154.925 158.672 185.365 1.00 40.18  ? 273 VAL D CG2 1 
ATOM   11496 N  N   . ASP D 2 370 ? 154.863 159.287 181.961 1.00 41.99  ? 274 ASP D N   1 
ATOM   11497 C  CA  . ASP D 2 370 ? 155.472 160.149 180.953 1.00 39.07  ? 274 ASP D CA  1 
ATOM   11498 C  C   . ASP D 2 370 ? 154.574 160.304 179.735 1.00 44.56  ? 274 ASP D C   1 
ATOM   11499 O  O   . ASP D 2 370 ? 154.628 161.331 179.051 1.00 49.82  ? 274 ASP D O   1 
ATOM   11500 C  CB  . ASP D 2 370 ? 156.833 159.594 180.531 1.00 44.54  ? 274 ASP D CB  1 
ATOM   11501 C  CG  . ASP D 2 370 ? 157.511 158.805 181.633 1.00 49.01  ? 274 ASP D CG  1 
ATOM   11502 O  OD1 . ASP D 2 370 ? 156.812 158.062 182.353 1.00 50.83  ? 274 ASP D OD1 1 
ATOM   11503 O  OD2 . ASP D 2 370 ? 158.746 158.924 181.775 1.00 42.16  ? 274 ASP D OD2 1 
ATOM   11504 N  N   . SER D 2 371 ? 153.747 159.298 179.447 1.00 40.71  ? 275 SER D N   1 
ATOM   11505 C  CA  . SER D 2 371 ? 152.869 159.298 178.286 1.00 33.26  ? 275 SER D CA  1 
ATOM   11506 C  C   . SER D 2 371 ? 151.487 159.859 178.597 1.00 34.52  ? 275 SER D C   1 
ATOM   11507 O  O   . SER D 2 371 ? 150.607 159.833 177.732 1.00 40.75  ? 275 SER D O   1 
ATOM   11508 C  CB  . SER D 2 371 ? 152.748 157.882 177.724 1.00 34.03  ? 275 SER D CB  1 
ATOM   11509 O  OG  . SER D 2 371 ? 153.993 157.424 177.228 1.00 33.64  ? 275 SER D OG  1 
ATOM   11510 N  N   . THR D 2 372 ? 151.278 160.362 179.814 1.00 38.87  ? 276 THR D N   1 
ATOM   11511 C  CA  . THR D 2 372 ? 149.967 160.865 180.209 1.00 38.76  ? 276 THR D CA  1 
ATOM   11512 C  C   . THR D 2 372 ? 149.529 162.057 179.366 1.00 39.39  ? 276 THR D C   1 
ATOM   11513 O  O   . THR D 2 372 ? 148.344 162.171 179.030 1.00 43.40  ? 276 THR D O   1 
ATOM   11514 C  CB  . THR D 2 372 ? 149.983 161.233 181.695 1.00 42.07  ? 276 THR D CB  1 
ATOM   11515 O  OG1 . THR D 2 372 ? 149.905 160.039 182.484 1.00 37.61  ? 276 THR D OG1 1 
ATOM   11516 C  CG2 . THR D 2 372 ? 148.825 162.149 182.050 1.00 37.50  ? 276 THR D CG2 1 
ATOM   11517 N  N   . TYR D 2 373 ? 150.465 162.932 178.990 1.00 28.62  ? 277 TYR D N   1 
ATOM   11518 C  CA  . TYR D 2 373 ? 150.108 164.104 178.196 1.00 32.59  ? 277 TYR D CA  1 
ATOM   11519 C  C   . TYR D 2 373 ? 149.608 163.719 176.809 1.00 40.27  ? 277 TYR D C   1 
ATOM   11520 O  O   . TYR D 2 373 ? 149.023 164.555 176.110 1.00 39.54  ? 277 TYR D O   1 
ATOM   11521 C  CB  . TYR D 2 373 ? 151.309 165.043 178.083 1.00 31.79  ? 277 TYR D CB  1 
ATOM   11522 C  CG  . TYR D 2 373 ? 152.346 164.597 177.076 1.00 34.06  ? 277 TYR D CG  1 
ATOM   11523 C  CD1 . TYR D 2 373 ? 153.191 163.531 177.347 1.00 32.66  ? 277 TYR D CD1 1 
ATOM   11524 C  CD2 . TYR D 2 373 ? 152.483 165.248 175.857 1.00 36.36  ? 277 TYR D CD2 1 
ATOM   11525 C  CE1 . TYR D 2 373 ? 154.138 163.120 176.433 1.00 35.75  ? 277 TYR D CE1 1 
ATOM   11526 C  CE2 . TYR D 2 373 ? 153.429 164.844 174.935 1.00 38.03  ? 277 TYR D CE2 1 
ATOM   11527 C  CZ  . TYR D 2 373 ? 154.254 163.779 175.230 1.00 39.79  ? 277 TYR D CZ  1 
ATOM   11528 O  OH  . TYR D 2 373 ? 155.199 163.370 174.319 1.00 36.44  ? 277 TYR D OH  1 
ATOM   11529 N  N   . LEU D 2 374 ? 149.824 162.469 176.395 1.00 36.29  ? 278 LEU D N   1 
ATOM   11530 C  CA  . LEU D 2 374 ? 149.370 162.033 175.079 1.00 27.15  ? 278 LEU D CA  1 
ATOM   11531 C  C   . LEU D 2 374 ? 147.859 161.855 175.034 1.00 31.19  ? 278 LEU D C   1 
ATOM   11532 O  O   . LEU D 2 374 ? 147.278 161.774 173.946 1.00 34.96  ? 278 LEU D O   1 
ATOM   11533 C  CB  . LEU D 2 374 ? 150.058 160.727 174.693 1.00 29.84  ? 278 LEU D CB  1 
ATOM   11534 C  CG  . LEU D 2 374 ? 151.578 160.765 174.566 1.00 29.14  ? 278 LEU D CG  1 
ATOM   11535 C  CD1 . LEU D 2 374 ? 152.125 159.355 174.456 1.00 28.63  ? 278 LEU D CD1 1 
ATOM   11536 C  CD2 . LEU D 2 374 ? 151.988 161.604 173.375 1.00 25.80  ? 278 LEU D CD2 1 
ATOM   11537 N  N   . THR D 2 375 ? 147.212 161.780 176.194 1.00 32.86  ? 279 THR D N   1 
ATOM   11538 C  CA  . THR D 2 375 ? 145.776 161.545 176.246 1.00 21.38  ? 279 THR D CA  1 
ATOM   11539 C  C   . THR D 2 375 ? 145.012 162.700 175.615 1.00 27.66  ? 279 THR D C   1 
ATOM   11540 O  O   . THR D 2 375 ? 145.149 163.855 176.027 1.00 30.02  ? 279 THR D O   1 
ATOM   11541 C  CB  . THR D 2 375 ? 145.331 161.353 177.697 1.00 29.10  ? 279 THR D CB  1 
ATOM   11542 O  OG1 . THR D 2 375 ? 146.348 160.650 178.421 1.00 29.20  ? 279 THR D OG1 1 
ATOM   11543 C  CG2 . THR D 2 375 ? 144.033 160.568 177.757 1.00 34.05  ? 279 THR D CG2 1 
ATOM   11544 N  N   . GLY D 2 376 ? 144.198 162.378 174.611 1.00 25.35  ? 280 GLY D N   1 
ATOM   11545 C  CA  . GLY D 2 376 ? 143.346 163.353 173.969 1.00 22.86  ? 280 GLY D CA  1 
ATOM   11546 C  C   . GLY D 2 376 ? 143.989 164.169 172.871 1.00 22.56  ? 280 GLY D C   1 
ATOM   11547 O  O   . GLY D 2 376 ? 143.355 165.109 172.375 1.00 29.44  ? 280 GLY D O   1 
ATOM   11548 N  N   . LYS D 2 377 ? 145.219 163.854 172.476 1.00 26.99  ? 281 LYS D N   1 
ATOM   11549 C  CA  . LYS D 2 377 ? 145.865 164.576 171.387 1.00 22.58  ? 281 LYS D CA  1 
ATOM   11550 C  C   . LYS D 2 377 ? 145.172 164.252 170.070 1.00 27.08  ? 281 LYS D C   1 
ATOM   11551 O  O   . LYS D 2 377 ? 145.140 163.092 169.647 1.00 35.03  ? 281 LYS D O   1 
ATOM   11552 C  CB  . LYS D 2 377 ? 147.346 164.219 171.314 1.00 24.37  ? 281 LYS D CB  1 
ATOM   11553 C  CG  . LYS D 2 377 ? 148.149 164.621 172.534 1.00 27.97  ? 281 LYS D CG  1 
ATOM   11554 C  CD  . LYS D 2 377 ? 149.513 165.153 172.133 1.00 30.05  ? 281 LYS D CD  1 
ATOM   11555 C  CE  . LYS D 2 377 ? 149.960 166.284 173.041 1.00 30.79  ? 281 LYS D CE  1 
ATOM   11556 N  NZ  . LYS D 2 377 ? 150.145 167.552 172.285 1.00 30.72  ? 281 LYS D NZ  1 
ATOM   11557 N  N   . ARG D 2 378 ? 144.622 165.274 169.423 1.00 21.68  ? 282 ARG D N   1 
ATOM   11558 C  CA  . ARG D 2 378 ? 143.926 165.087 168.159 1.00 22.59  ? 282 ARG D CA  1 
ATOM   11559 C  C   . ARG D 2 378 ? 144.919 164.803 167.041 1.00 24.72  ? 282 ARG D C   1 
ATOM   11560 O  O   . ARG D 2 378 ? 145.923 165.502 166.889 1.00 29.57  ? 282 ARG D O   1 
ATOM   11561 C  CB  . ARG D 2 378 ? 143.090 166.321 167.826 1.00 23.76  ? 282 ARG D CB  1 
ATOM   11562 C  CG  . ARG D 2 378 ? 142.409 166.943 169.032 1.00 25.08  ? 282 ARG D CG  1 
ATOM   11563 C  CD  . ARG D 2 378 ? 141.946 168.358 168.742 1.00 20.19  ? 282 ARG D CD  1 
ATOM   11564 N  NE  . ARG D 2 378 ? 140.863 168.386 167.767 1.00 26.48  ? 282 ARG D NE  1 
ATOM   11565 C  CZ  . ARG D 2 378 ? 140.918 169.016 166.602 1.00 33.58  ? 282 ARG D CZ  1 
ATOM   11566 N  NH1 . ARG D 2 378 ? 141.993 169.690 166.230 1.00 33.85  ? 282 ARG D NH1 1 
ATOM   11567 N  NH2 . ARG D 2 378 ? 139.866 168.969 165.790 1.00 19.27  ? 282 ARG D NH2 1 
ATOM   11568 N  N   . VAL D 2 379 ? 144.630 163.770 166.252 1.00 30.15  ? 283 VAL D N   1 
ATOM   11569 C  CA  . VAL D 2 379 ? 145.535 163.296 165.213 1.00 20.97  ? 283 VAL D CA  1 
ATOM   11570 C  C   . VAL D 2 379 ? 144.806 163.259 163.877 1.00 18.29  ? 283 VAL D C   1 
ATOM   11571 O  O   . VAL D 2 379 ? 143.657 162.811 163.794 1.00 24.82  ? 283 VAL D O   1 
ATOM   11572 C  CB  . VAL D 2 379 ? 146.115 161.907 165.553 1.00 21.19  ? 283 VAL D CB  1 
ATOM   11573 C  CG1 . VAL D 2 379 ? 147.178 162.031 166.622 1.00 31.17  ? 283 VAL D CG1 1 
ATOM   11574 C  CG2 . VAL D 2 379 ? 145.018 160.966 166.009 1.00 26.70  ? 283 VAL D CG2 1 
ATOM   11575 N  N   . PHE D 2 380 ? 145.479 163.743 162.836 1.00 20.55  ? 284 PHE D N   1 
ATOM   11576 C  CA  . PHE D 2 380 ? 145.047 163.561 161.456 1.00 17.19  ? 284 PHE D CA  1 
ATOM   11577 C  C   . PHE D 2 380 ? 145.849 162.422 160.844 1.00 16.89  ? 284 PHE D C   1 
ATOM   11578 O  O   . PHE D 2 380 ? 147.062 162.329 161.056 1.00 22.97  ? 284 PHE D O   1 
ATOM   11579 C  CB  . PHE D 2 380 ? 145.229 164.834 160.633 1.00 15.10  ? 284 PHE D CB  1 
ATOM   11580 C  CG  . PHE D 2 380 ? 144.513 164.802 159.314 1.00 20.53  ? 284 PHE D CG  1 
ATOM   11581 C  CD1 . PHE D 2 380 ? 143.211 165.249 159.205 1.00 31.13  ? 284 PHE D CD1 1 
ATOM   11582 C  CD2 . PHE D 2 380 ? 145.143 164.312 158.183 1.00 19.78  ? 284 PHE D CD2 1 
ATOM   11583 C  CE1 . PHE D 2 380 ? 142.550 165.214 157.994 1.00 26.72  ? 284 PHE D CE1 1 
ATOM   11584 C  CE2 . PHE D 2 380 ? 144.487 164.275 156.970 1.00 21.56  ? 284 PHE D CE2 1 
ATOM   11585 C  CZ  . PHE D 2 380 ? 143.189 164.727 156.875 1.00 17.86  ? 284 PHE D CZ  1 
ATOM   11586 N  N   . LEU D 2 381 ? 145.173 161.561 160.091 1.00 21.59  ? 285 LEU D N   1 
ATOM   11587 C  CA  . LEU D 2 381 ? 145.790 160.380 159.505 1.00 13.50  ? 285 LEU D CA  1 
ATOM   11588 C  C   . LEU D 2 381 ? 145.460 160.324 158.022 1.00 10.70  ? 285 LEU D C   1 
ATOM   11589 O  O   . LEU D 2 381 ? 144.289 160.423 157.641 1.00 18.55  ? 285 LEU D O   1 
ATOM   11590 C  CB  . LEU D 2 381 ? 145.310 159.114 160.211 1.00 24.33  ? 285 LEU D CB  1 
ATOM   11591 C  CG  . LEU D 2 381 ? 146.248 158.561 161.278 1.00 16.17  ? 285 LEU D CG  1 
ATOM   11592 C  CD1 . LEU D 2 381 ? 146.322 159.486 162.473 1.00 16.91  ? 285 LEU D CD1 1 
ATOM   11593 C  CD2 . LEU D 2 381 ? 145.757 157.220 161.699 1.00 15.32  ? 285 LEU D CD2 1 
ATOM   11594 N  N   . PHE D 2 382 ? 146.487 160.164 157.193 1.00 14.00  ? 286 PHE D N   1 
ATOM   11595 C  CA  . PHE D 2 382 ? 146.314 160.036 155.755 1.00 24.27  ? 286 PHE D CA  1 
ATOM   11596 C  C   . PHE D 2 382 ? 147.366 159.090 155.194 1.00 25.46  ? 286 PHE D C   1 
ATOM   11597 O  O   . PHE D 2 382 ? 148.377 158.809 155.839 1.00 31.02  ? 286 PHE D O   1 
ATOM   11598 C  CB  . PHE D 2 382 ? 146.396 161.396 155.049 1.00 17.24  ? 286 PHE D CB  1 
ATOM   11599 C  CG  . PHE D 2 382 ? 145.746 161.411 153.697 1.00 18.50  ? 286 PHE D CG  1 
ATOM   11600 C  CD1 . PHE D 2 382 ? 144.372 161.528 153.577 1.00 23.60  ? 286 PHE D CD1 1 
ATOM   11601 C  CD2 . PHE D 2 382 ? 146.506 161.304 152.546 1.00 14.27  ? 286 PHE D CD2 1 
ATOM   11602 C  CE1 . PHE D 2 382 ? 143.771 161.537 152.337 1.00 28.44  ? 286 PHE D CE1 1 
ATOM   11603 C  CE2 . PHE D 2 382 ? 145.911 161.313 151.305 1.00 23.96  ? 286 PHE D CE2 1 
ATOM   11604 C  CZ  . PHE D 2 382 ? 144.541 161.429 151.199 1.00 33.46  ? 286 PHE D CZ  1 
ATOM   11605 N  N   . GLY D 2 383 ? 147.103 158.582 154.008 1.00 13.53  ? 287 GLY D N   1 
ATOM   11606 C  CA  . GLY D 2 383 ? 148.024 157.691 153.335 1.00 14.36  ? 287 GLY D CA  1 
ATOM   11607 C  C   . GLY D 2 383 ? 147.272 156.517 152.737 1.00 23.18  ? 287 GLY D C   1 
ATOM   11608 O  O   . GLY D 2 383 ? 146.080 156.612 152.462 1.00 30.79  ? 287 GLY D O   1 
ATOM   11609 N  N   . ASP D 2 384 ? 147.987 155.415 152.538 1.00 20.82  ? 288 ASP D N   1 
ATOM   11610 C  CA  . ASP D 2 384 ? 147.347 154.217 152.021 1.00 17.31  ? 288 ASP D CA  1 
ATOM   11611 C  C   . ASP D 2 384 ? 146.374 153.664 153.054 1.00 19.16  ? 288 ASP D C   1 
ATOM   11612 O  O   . ASP D 2 384 ? 146.622 153.716 154.261 1.00 30.99  ? 288 ASP D O   1 
ATOM   11613 C  CB  . ASP D 2 384 ? 148.384 153.163 151.629 1.00 21.58  ? 288 ASP D CB  1 
ATOM   11614 C  CG  . ASP D 2 384 ? 149.075 152.548 152.822 1.00 36.74  ? 288 ASP D CG  1 
ATOM   11615 O  OD1 . ASP D 2 384 ? 148.532 151.579 153.392 1.00 40.10  ? 288 ASP D OD1 1 
ATOM   11616 O  OD2 . ASP D 2 384 ? 150.169 153.026 153.187 1.00 39.02  ? 288 ASP D OD2 1 
ATOM   11617 N  N   . ALA D 2 385 ? 145.255 153.128 152.563 1.00 21.42  ? 289 ALA D N   1 
ATOM   11618 C  CA  . ALA D 2 385 ? 144.120 152.830 153.431 1.00 14.15  ? 289 ALA D CA  1 
ATOM   11619 C  C   . ALA D 2 385 ? 144.486 151.836 154.524 1.00 13.98  ? 289 ALA D C   1 
ATOM   11620 O  O   . ALA D 2 385 ? 144.099 152.007 155.684 1.00 26.31  ? 289 ALA D O   1 
ATOM   11621 C  CB  . ALA D 2 385 ? 142.952 152.304 152.601 1.00 5.25   ? 289 ALA D CB  1 
ATOM   11622 N  N   . THR D 2 386 ? 145.229 150.786 154.173 1.00 13.94  ? 290 THR D N   1 
ATOM   11623 C  CA  . THR D 2 386 ? 145.616 149.788 155.165 1.00 12.95  ? 290 THR D CA  1 
ATOM   11624 C  C   . THR D 2 386 ? 146.370 150.431 156.321 1.00 22.07  ? 290 THR D C   1 
ATOM   11625 O  O   . THR D 2 386 ? 146.034 150.230 157.498 1.00 35.81  ? 290 THR D O   1 
ATOM   11626 C  CB  . THR D 2 386 ? 146.472 148.706 154.505 1.00 19.87  ? 290 THR D CB  1 
ATOM   11627 O  OG1 . THR D 2 386 ? 145.675 147.965 153.572 1.00 22.99  ? 290 THR D OG1 1 
ATOM   11628 C  CG2 . THR D 2 386 ? 147.044 147.760 155.547 1.00 24.89  ? 290 THR D CG2 1 
ATOM   11629 N  N   . HIS D 2 387 ? 147.378 151.240 155.993 1.00 15.42  ? 291 HIS D N   1 
ATOM   11630 C  CA  . HIS D 2 387 ? 148.189 151.877 157.021 1.00 13.29  ? 291 HIS D CA  1 
ATOM   11631 C  C   . HIS D 2 387 ? 147.367 152.862 157.839 1.00 14.46  ? 291 HIS D C   1 
ATOM   11632 O  O   . HIS D 2 387 ? 147.561 152.973 159.051 1.00 28.84  ? 291 HIS D O   1 
ATOM   11633 C  CB  . HIS D 2 387 ? 149.390 152.573 156.382 1.00 13.97  ? 291 HIS D CB  1 
ATOM   11634 C  CG  . HIS D 2 387 ? 150.548 151.659 156.129 1.00 19.75  ? 291 HIS D CG  1 
ATOM   11635 N  ND1 . HIS D 2 387 ? 150.704 150.965 154.949 1.00 13.58  ? 291 HIS D ND1 1 
ATOM   11636 C  CD2 . HIS D 2 387 ? 151.597 151.310 156.911 1.00 24.11  ? 291 HIS D CD2 1 
ATOM   11637 C  CE1 . HIS D 2 387 ? 151.804 150.237 155.010 1.00 16.42  ? 291 HIS D CE1 1 
ATOM   11638 N  NE2 . HIS D 2 387 ? 152.364 150.428 156.191 1.00 25.10  ? 291 HIS D NE2 1 
ATOM   11639 N  N   . VAL D 2 388 ? 146.431 153.569 157.204 1.00 10.45  ? 292 VAL D N   1 
ATOM   11640 C  CA  . VAL D 2 388 ? 145.641 154.564 157.923 1.00 10.56  ? 292 VAL D CA  1 
ATOM   11641 C  C   . VAL D 2 388 ? 144.681 153.893 158.900 1.00 13.62  ? 292 VAL D C   1 
ATOM   11642 O  O   . VAL D 2 388 ? 144.536 154.335 160.043 1.00 22.63  ? 292 VAL D O   1 
ATOM   11643 C  CB  . VAL D 2 388 ? 144.897 155.480 156.938 1.00 15.42  ? 292 VAL D CB  1 
ATOM   11644 C  CG1 . VAL D 2 388 ? 144.076 156.506 157.695 1.00 18.03  ? 292 VAL D CG1 1 
ATOM   11645 C  CG2 . VAL D 2 388 ? 145.887 156.175 156.042 1.00 20.10  ? 292 VAL D CG2 1 
ATOM   11646 N  N   . ILE D 2 389 ? 144.005 152.824 158.470 1.00 13.51  ? 293 ILE D N   1 
ATOM   11647 C  CA  . ILE D 2 389 ? 143.116 152.098 159.380 1.00 22.01  ? 293 ILE D CA  1 
ATOM   11648 C  C   . ILE D 2 389 ? 143.905 151.524 160.549 1.00 20.72  ? 293 ILE D C   1 
ATOM   11649 O  O   . ILE D 2 389 ? 143.515 151.660 161.721 1.00 30.87  ? 293 ILE D O   1 
ATOM   11650 C  CB  . ILE D 2 389 ? 142.347 150.997 158.628 1.00 12.95  ? 293 ILE D CB  1 
ATOM   11651 C  CG1 . ILE D 2 389 ? 141.680 151.560 157.373 1.00 9.25   ? 293 ILE D CG1 1 
ATOM   11652 C  CG2 . ILE D 2 389 ? 141.336 150.329 159.544 1.00 17.43  ? 293 ILE D CG2 1 
ATOM   11653 C  CD1 . ILE D 2 389 ? 140.724 150.603 156.706 1.00 23.39  ? 293 ILE D CD1 1 
ATOM   11654 N  N   . ALA D 2 390 ? 145.037 150.881 160.247 1.00 14.24  ? 294 ALA D N   1 
ATOM   11655 C  CA  . ALA D 2 390 ? 145.842 150.293 161.308 1.00 16.30  ? 294 ALA D CA  1 
ATOM   11656 C  C   . ALA D 2 390 ? 146.346 151.358 162.273 1.00 18.62  ? 294 ALA D C   1 
ATOM   11657 O  O   . ALA D 2 390 ? 146.297 151.170 163.494 1.00 23.28  ? 294 ALA D O   1 
ATOM   11658 C  CB  . ALA D 2 390 ? 147.005 149.515 160.703 1.00 18.62  ? 294 ALA D CB  1 
ATOM   11659 N  N   . ALA D 2 391 ? 146.803 152.495 161.746 1.00 11.61  ? 295 ALA D N   1 
ATOM   11660 C  CA  . ALA D 2 391 ? 147.353 153.544 162.592 1.00 10.11  ? 295 ALA D CA  1 
ATOM   11661 C  C   . ALA D 2 391 ? 146.267 154.224 163.410 1.00 14.17  ? 295 ALA D C   1 
ATOM   11662 O  O   . ALA D 2 391 ? 146.518 154.660 164.534 1.00 33.68  ? 295 ALA D O   1 
ATOM   11663 C  CB  . ALA D 2 391 ? 148.102 154.563 161.737 1.00 18.65  ? 295 ALA D CB  1 
ATOM   11664 N  N   . ALA D 2 392 ? 145.056 154.337 162.862 1.00 16.76  ? 296 ALA D N   1 
ATOM   11665 C  CA  . ALA D 2 392 ? 143.955 154.896 163.638 1.00 11.92  ? 296 ALA D CA  1 
ATOM   11666 C  C   . ALA D 2 392 ? 143.605 153.993 164.806 1.00 15.90  ? 296 ALA D C   1 
ATOM   11667 O  O   . ALA D 2 392 ? 143.390 154.471 165.930 1.00 21.56  ? 296 ALA D O   1 
ATOM   11668 C  CB  . ALA D 2 392 ? 142.739 155.118 162.743 1.00 9.87   ? 296 ALA D CB  1 
ATOM   11669 N  N   . ARG D 2 393 ? 143.556 152.680 164.563 1.00 17.80  ? 297 ARG D N   1 
ATOM   11670 C  CA  . ARG D 2 393 ? 143.307 151.760 165.665 1.00 9.69   ? 297 ARG D CA  1 
ATOM   11671 C  C   . ARG D 2 393 ? 144.418 151.841 166.703 1.00 20.44  ? 297 ARG D C   1 
ATOM   11672 O  O   . ARG D 2 393 ? 144.143 151.886 167.908 1.00 29.69  ? 297 ARG D O   1 
ATOM   11673 C  CB  . ARG D 2 393 ? 143.153 150.334 165.148 1.00 16.42  ? 297 ARG D CB  1 
ATOM   11674 C  CG  . ARG D 2 393 ? 142.656 149.374 166.206 1.00 18.31  ? 297 ARG D CG  1 
ATOM   11675 C  CD  . ARG D 2 393 ? 142.624 147.949 165.706 1.00 22.32  ? 297 ARG D CD  1 
ATOM   11676 N  NE  . ARG D 2 393 ? 142.519 147.008 166.813 1.00 26.55  ? 297 ARG D NE  1 
ATOM   11677 C  CZ  . ARG D 2 393 ? 142.436 145.694 166.672 1.00 30.01  ? 297 ARG D CZ  1 
ATOM   11678 N  NH1 . ARG D 2 393 ? 142.452 145.124 165.479 1.00 21.11  ? 297 ARG D NH1 1 
ATOM   11679 N  NH2 . ARG D 2 393 ? 142.334 144.931 167.757 1.00 32.60  ? 297 ARG D NH2 1 
ATOM   11680 N  N   . VAL D 2 394 ? 145.676 151.886 166.256 1.00 16.77  ? 298 VAL D N   1 
ATOM   11681 C  CA  . VAL D 2 394 ? 146.786 152.010 167.197 1.00 15.72  ? 298 VAL D CA  1 
ATOM   11682 C  C   . VAL D 2 394 ? 146.649 153.284 168.016 1.00 16.48  ? 298 VAL D C   1 
ATOM   11683 O  O   . VAL D 2 394 ? 146.686 153.247 169.249 1.00 30.92  ? 298 VAL D O   1 
ATOM   11684 C  CB  . VAL D 2 394 ? 148.137 151.967 166.459 1.00 17.78  ? 298 VAL D CB  1 
ATOM   11685 C  CG1 . VAL D 2 394 ? 149.274 152.174 167.441 1.00 13.74  ? 298 VAL D CG1 1 
ATOM   11686 C  CG2 . VAL D 2 394 ? 148.306 150.654 165.747 1.00 20.70  ? 298 VAL D CG2 1 
ATOM   11687 N  N   . ALA D 2 395 ? 146.448 154.421 167.351 1.00 13.83  ? 299 ALA D N   1 
ATOM   11688 C  CA  . ALA D 2 395 ? 146.370 155.693 168.057 1.00 6.82   ? 299 ALA D CA  1 
ATOM   11689 C  C   . ALA D 2 395 ? 145.272 155.666 169.107 1.00 22.09  ? 299 ALA D C   1 
ATOM   11690 O  O   . ALA D 2 395 ? 145.541 155.864 170.298 1.00 33.48  ? 299 ALA D O   1 
ATOM   11691 C  CB  . ALA D 2 395 ? 146.142 156.831 167.063 1.00 7.98   ? 299 ALA D CB  1 
ATOM   11692 N  N   . ARG D 2 396 ? 144.041 155.337 168.704 1.00 27.27  ? 300 ARG D N   1 
ATOM   11693 C  CA  . ARG D 2 396 ? 142.940 155.386 169.659 1.00 15.80  ? 300 ARG D CA  1 
ATOM   11694 C  C   . ARG D 2 396 ? 143.119 154.375 170.786 1.00 25.18  ? 300 ARG D C   1 
ATOM   11695 O  O   . ARG D 2 396 ? 143.013 154.731 171.964 1.00 40.58  ? 300 ARG D O   1 
ATOM   11696 C  CB  . ARG D 2 396 ? 141.602 155.156 168.958 1.00 25.92  ? 300 ARG D CB  1 
ATOM   11697 C  CG  . ARG D 2 396 ? 140.441 155.804 169.694 1.00 28.14  ? 300 ARG D CG  1 
ATOM   11698 C  CD  . ARG D 2 396 ? 139.111 155.545 169.019 1.00 28.98  ? 300 ARG D CD  1 
ATOM   11699 N  NE  . ARG D 2 396 ? 138.930 154.136 168.696 1.00 31.61  ? 300 ARG D NE  1 
ATOM   11700 C  CZ  . ARG D 2 396 ? 137.845 153.635 168.123 1.00 29.36  ? 300 ARG D CZ  1 
ATOM   11701 N  NH1 . ARG D 2 396 ? 136.817 154.403 167.802 1.00 27.51  ? 300 ARG D NH1 1 
ATOM   11702 N  NH2 . ARG D 2 396 ? 137.790 152.332 167.868 1.00 30.80  ? 300 ARG D NH2 1 
ATOM   11703 N  N   . ASP D 2 397 ? 143.395 153.111 170.454 1.00 20.94  ? 301 ASP D N   1 
ATOM   11704 C  CA  . ASP D 2 397 ? 143.358 152.069 171.471 1.00 25.87  ? 301 ASP D CA  1 
ATOM   11705 C  C   . ASP D 2 397 ? 144.588 152.086 172.370 1.00 26.22  ? 301 ASP D C   1 
ATOM   11706 O  O   . ASP D 2 397 ? 144.479 151.810 173.570 1.00 33.07  ? 301 ASP D O   1 
ATOM   11707 C  CB  . ASP D 2 397 ? 143.207 150.701 170.807 1.00 25.99  ? 301 ASP D CB  1 
ATOM   11708 C  CG  . ASP D 2 397 ? 141.923 150.578 170.015 1.00 36.31  ? 301 ASP D CG  1 
ATOM   11709 O  OD1 . ASP D 2 397 ? 141.123 151.536 170.024 1.00 33.39  ? 301 ASP D OD1 1 
ATOM   11710 O  OD2 . ASP D 2 397 ? 141.709 149.519 169.389 1.00 38.70  ? 301 ASP D OD2 1 
ATOM   11711 N  N   . GLU D 2 398 ? 145.764 152.398 171.826 1.00 20.60  ? 302 GLU D N   1 
ATOM   11712 C  CA  . GLU D 2 398 ? 147.014 152.211 172.543 1.00 24.01  ? 302 GLU D CA  1 
ATOM   11713 C  C   . GLU D 2 398 ? 147.749 153.508 172.847 1.00 29.44  ? 302 GLU D C   1 
ATOM   11714 O  O   . GLU D 2 398 ? 148.721 153.482 173.607 1.00 32.98  ? 302 GLU D O   1 
ATOM   11715 C  CB  . GLU D 2 398 ? 147.939 151.298 171.733 1.00 25.14  ? 302 GLU D CB  1 
ATOM   11716 C  CG  . GLU D 2 398 ? 147.450 149.866 171.615 1.00 28.77  ? 302 GLU D CG  1 
ATOM   11717 C  CD  . GLU D 2 398 ? 147.505 149.354 170.191 1.00 30.84  ? 302 GLU D CD  1 
ATOM   11718 O  OE1 . GLU D 2 398 ? 148.613 149.035 169.713 1.00 37.43  ? 302 GLU D OE1 1 
ATOM   11719 O  OE2 . GLU D 2 398 ? 146.439 149.268 169.548 1.00 24.53  ? 302 GLU D OE2 1 
ATOM   11720 N  N   . MET D 2 399 ? 147.329 154.642 172.281 1.00 31.24  ? 303 MET D N   1 
ATOM   11721 C  CA  . MET D 2 399 ? 148.073 155.882 172.432 1.00 28.31  ? 303 MET D CA  1 
ATOM   11722 C  C   . MET D 2 399 ? 147.292 156.961 173.163 1.00 29.19  ? 303 MET D C   1 
ATOM   11723 O  O   . MET D 2 399 ? 147.882 157.968 173.567 1.00 38.18  ? 303 MET D O   1 
ATOM   11724 C  CB  . MET D 2 399 ? 148.497 156.409 171.057 1.00 21.68  ? 303 MET D CB  1 
ATOM   11725 C  CG  . MET D 2 399 ? 149.331 155.433 170.256 1.00 18.25  ? 303 MET D CG  1 
ATOM   11726 S  SD  . MET D 2 399 ? 151.094 155.770 170.254 1.00 44.44  ? 303 MET D SD  1 
ATOM   11727 C  CE  . MET D 2 399 ? 151.712 154.103 170.456 1.00 33.71  ? 303 MET D CE  1 
ATOM   11728 N  N   . GLY D 2 400 ? 145.987 156.782 173.348 1.00 22.56  ? 304 GLY D N   1 
ATOM   11729 C  CA  . GLY D 2 400 ? 145.177 157.805 173.975 1.00 28.52  ? 304 GLY D CA  1 
ATOM   11730 C  C   . GLY D 2 400 ? 144.837 158.969 173.078 1.00 26.81  ? 304 GLY D C   1 
ATOM   11731 O  O   . GLY D 2 400 ? 144.233 159.939 173.540 1.00 33.21  ? 304 GLY D O   1 
ATOM   11732 N  N   . PHE D 2 401 ? 145.204 158.901 171.804 1.00 19.08  ? 305 PHE D N   1 
ATOM   11733 C  CA  . PHE D 2 401 ? 144.875 159.942 170.846 1.00 18.93  ? 305 PHE D CA  1 
ATOM   11734 C  C   . PHE D 2 401 ? 143.417 159.818 170.426 1.00 27.60  ? 305 PHE D C   1 
ATOM   11735 O  O   . PHE D 2 401 ? 142.859 158.723 170.352 1.00 29.57  ? 305 PHE D O   1 
ATOM   11736 C  CB  . PHE D 2 401 ? 145.770 159.851 169.608 1.00 22.74  ? 305 PHE D CB  1 
ATOM   11737 C  CG  . PHE D 2 401 ? 147.236 159.991 169.898 1.00 22.14  ? 305 PHE D CG  1 
ATOM   11738 C  CD1 . PHE D 2 401 ? 147.676 160.652 171.028 1.00 21.78  ? 305 PHE D CD1 1 
ATOM   11739 C  CD2 . PHE D 2 401 ? 148.175 159.453 169.036 1.00 23.88  ? 305 PHE D CD2 1 
ATOM   11740 C  CE1 . PHE D 2 401 ? 149.022 160.775 171.292 1.00 23.62  ? 305 PHE D CE1 1 
ATOM   11741 C  CE2 . PHE D 2 401 ? 149.522 159.574 169.297 1.00 19.37  ? 305 PHE D CE2 1 
ATOM   11742 C  CZ  . PHE D 2 401 ? 149.945 160.236 170.426 1.00 18.83  ? 305 PHE D CZ  1 
ATOM   11743 N  N   . GLU D 2 402 ? 142.800 160.958 170.146 1.00 24.89  ? 306 GLU D N   1 
ATOM   11744 C  CA  . GLU D 2 402 ? 141.480 160.980 169.537 1.00 22.55  ? 306 GLU D CA  1 
ATOM   11745 C  C   . GLU D 2 402 ? 141.644 161.283 168.054 1.00 30.11  ? 306 GLU D C   1 
ATOM   11746 O  O   . GLU D 2 402 ? 142.249 162.293 167.680 1.00 22.31  ? 306 GLU D O   1 
ATOM   11747 C  CB  . GLU D 2 402 ? 140.554 161.987 170.230 1.00 26.94  ? 306 GLU D CB  1 
ATOM   11748 C  CG  . GLU D 2 402 ? 140.896 163.453 170.059 1.00 28.22  ? 306 GLU D CG  1 
ATOM   11749 C  CD  . GLU D 2 402 ? 139.659 164.310 169.893 1.00 33.84  ? 306 GLU D CD  1 
ATOM   11750 O  OE1 . GLU D 2 402 ? 139.568 165.364 170.556 1.00 37.63  ? 306 GLU D OE1 1 
ATOM   11751 O  OE2 . GLU D 2 402 ? 138.771 163.924 169.104 1.00 25.34  ? 306 GLU D OE2 1 
ATOM   11752 N  N   . VAL D 2 403 ? 141.146 160.381 167.214 1.00 31.58  ? 307 VAL D N   1 
ATOM   11753 C  CA  . VAL D 2 403 ? 141.306 160.512 165.771 1.00 19.69  ? 307 VAL D CA  1 
ATOM   11754 C  C   . VAL D 2 403 ? 140.293 161.540 165.282 1.00 23.89  ? 307 VAL D C   1 
ATOM   11755 O  O   . VAL D 2 403 ? 139.083 161.313 165.343 1.00 31.27  ? 307 VAL D O   1 
ATOM   11756 C  CB  . VAL D 2 403 ? 141.129 159.166 165.060 1.00 17.99  ? 307 VAL D CB  1 
ATOM   11757 C  CG1 . VAL D 2 403 ? 141.092 159.362 163.556 1.00 25.55  ? 307 VAL D CG1 1 
ATOM   11758 C  CG2 . VAL D 2 403 ? 142.251 158.220 165.447 1.00 14.04  ? 307 VAL D CG2 1 
ATOM   11759 N  N   . VAL D 2 404 ? 140.789 162.685 164.817 1.00 16.30  ? 308 VAL D N   1 
ATOM   11760 C  CA  . VAL D 2 404 ? 139.908 163.709 164.272 1.00 22.67  ? 308 VAL D CA  1 
ATOM   11761 C  C   . VAL D 2 404 ? 139.960 163.750 162.754 1.00 25.86  ? 308 VAL D C   1 
ATOM   11762 O  O   . VAL D 2 404 ? 139.127 164.416 162.130 1.00 31.77  ? 308 VAL D O   1 
ATOM   11763 C  CB  . VAL D 2 404 ? 140.250 165.085 164.866 1.00 21.41  ? 308 VAL D CB  1 
ATOM   11764 C  CG1 . VAL D 2 404 ? 140.122 165.044 166.371 1.00 23.41  ? 308 VAL D CG1 1 
ATOM   11765 C  CG2 . VAL D 2 404 ? 141.657 165.493 164.478 1.00 14.57  ? 308 VAL D CG2 1 
ATOM   11766 N  N   . GLY D 2 405 ? 140.909 163.050 162.142 1.00 26.26  ? 309 GLY D N   1 
ATOM   11767 C  CA  . GLY D 2 405 ? 140.993 162.996 160.696 1.00 20.57  ? 309 GLY D CA  1 
ATOM   11768 C  C   . GLY D 2 405 ? 141.436 161.626 160.248 1.00 23.54  ? 309 GLY D C   1 
ATOM   11769 O  O   . GLY D 2 405 ? 142.279 160.989 160.887 1.00 26.96  ? 309 GLY D O   1 
ATOM   11770 N  N   . MET D 2 406 ? 140.862 161.169 159.140 1.00 21.32  ? 310 MET D N   1 
ATOM   11771 C  CA  . MET D 2 406 ? 141.121 159.833 158.628 1.00 12.52  ? 310 MET D CA  1 
ATOM   11772 C  C   . MET D 2 406 ? 140.791 159.806 157.146 1.00 18.11  ? 310 MET D C   1 
ATOM   11773 O  O   . MET D 2 406 ? 139.686 160.179 156.746 1.00 35.61  ? 310 MET D O   1 
ATOM   11774 C  CB  . MET D 2 406 ? 140.286 158.790 159.379 1.00 21.30  ? 310 MET D CB  1 
ATOM   11775 C  CG  . MET D 2 406 ? 141.021 157.511 159.713 1.00 22.00  ? 310 MET D CG  1 
ATOM   11776 S  SD  . MET D 2 406 ? 140.033 156.452 160.782 1.00 24.16  ? 310 MET D SD  1 
ATOM   11777 C  CE  . MET D 2 406 ? 140.304 154.854 160.025 1.00 22.98  ? 310 MET D CE  1 
ATOM   11778 N  N   . GLY D 2 407 ? 141.746 159.365 156.333 1.00 26.26  ? 311 GLY D N   1 
ATOM   11779 C  CA  . GLY D 2 407 ? 141.533 159.344 154.899 1.00 26.81  ? 311 GLY D CA  1 
ATOM   11780 C  C   . GLY D 2 407 ? 142.559 158.496 154.188 1.00 30.03  ? 311 GLY D C   1 
ATOM   11781 O  O   . GLY D 2 407 ? 143.557 158.067 154.773 1.00 33.89  ? 311 GLY D O   1 
ATOM   11782 N  N   . CYS D 2 408 ? 142.298 158.259 152.905 1.00 31.35  ? 312 CYS D N   1 
ATOM   11783 C  CA  . CYS D 2 408 ? 143.175 157.455 152.070 1.00 25.22  ? 312 CYS D CA  1 
ATOM   11784 C  C   . CYS D 2 408 ? 143.160 157.994 150.649 1.00 28.52  ? 312 CYS D C   1 
ATOM   11785 O  O   . CYS D 2 408 ? 142.221 158.680 150.240 1.00 31.58  ? 312 CYS D O   1 
ATOM   11786 C  CB  . CYS D 2 408 ? 142.761 155.978 152.075 1.00 27.69  ? 312 CYS D CB  1 
ATOM   11787 S  SG  . CYS D 2 408 ? 141.390 155.580 150.972 1.00 34.41  ? 312 CYS D SG  1 
ATOM   11788 N  N   . TYR D 2 409 ? 144.217 157.683 149.897 1.00 26.51  ? 313 TYR D N   1 
ATOM   11789 C  CA  . TYR D 2 409 ? 144.276 158.053 148.490 1.00 22.41  ? 313 TYR D CA  1 
ATOM   11790 C  C   . TYR D 2 409 ? 143.966 156.897 147.550 1.00 24.63  ? 313 TYR D C   1 
ATOM   11791 O  O   . TYR D 2 409 ? 143.905 157.111 146.335 1.00 31.18  ? 313 TYR D O   1 
ATOM   11792 C  CB  . TYR D 2 409 ? 145.650 158.645 148.143 1.00 19.32  ? 313 TYR D CB  1 
ATOM   11793 C  CG  . TYR D 2 409 ? 146.844 157.776 148.484 1.00 24.51  ? 313 TYR D CG  1 
ATOM   11794 C  CD1 . TYR D 2 409 ? 147.167 156.666 147.717 1.00 25.24  ? 313 TYR D CD1 1 
ATOM   11795 C  CD2 . TYR D 2 409 ? 147.663 158.084 149.560 1.00 25.43  ? 313 TYR D CD2 1 
ATOM   11796 C  CE1 . TYR D 2 409 ? 148.256 155.880 148.021 1.00 18.76  ? 313 TYR D CE1 1 
ATOM   11797 C  CE2 . TYR D 2 409 ? 148.758 157.303 149.869 1.00 20.35  ? 313 TYR D CE2 1 
ATOM   11798 C  CZ  . TYR D 2 409 ? 149.047 156.201 149.097 1.00 21.93  ? 313 TYR D CZ  1 
ATOM   11799 O  OH  . TYR D 2 409 ? 150.132 155.416 149.398 1.00 34.95  ? 313 TYR D OH  1 
ATOM   11800 N  N   . ASN D 2 410 ? 143.770 155.690 148.073 1.00 29.46  ? 314 ASN D N   1 
ATOM   11801 C  CA  . ASN D 2 410 ? 143.377 154.544 147.258 1.00 28.86  ? 314 ASN D CA  1 
ATOM   11802 C  C   . ASN D 2 410 ? 141.858 154.502 147.186 1.00 30.02  ? 314 ASN D C   1 
ATOM   11803 O  O   . ASN D 2 410 ? 141.188 154.154 148.160 1.00 32.36  ? 314 ASN D O   1 
ATOM   11804 C  CB  . ASN D 2 410 ? 143.919 153.245 147.841 1.00 22.69  ? 314 ASN D CB  1 
ATOM   11805 C  CG  . ASN D 2 410 ? 145.204 153.440 148.598 1.00 19.55  ? 314 ASN D CG  1 
ATOM   11806 O  OD1 . ASN D 2 410 ? 145.194 153.660 149.805 1.00 25.05  ? 314 ASN D OD1 1 
ATOM   11807 N  ND2 . ASN D 2 410 ? 146.325 153.345 147.897 1.00 34.71  ? 314 ASN D ND2 1 
ATOM   11808 N  N   . ARG D 2 411 ? 141.302 154.853 146.026 1.00 33.57  ? 315 ARG D N   1 
ATOM   11809 C  CA  . ARG D 2 411 ? 139.868 154.695 145.830 1.00 31.37  ? 315 ARG D CA  1 
ATOM   11810 C  C   . ARG D 2 411 ? 139.463 153.230 145.779 1.00 36.33  ? 315 ARG D C   1 
ATOM   11811 O  O   . ARG D 2 411 ? 138.277 152.921 145.933 1.00 43.37  ? 315 ARG D O   1 
ATOM   11812 C  CB  . ARG D 2 411 ? 139.428 155.407 144.552 1.00 37.19  ? 315 ARG D CB  1 
ATOM   11813 C  CG  . ARG D 2 411 ? 138.865 156.797 144.781 1.00 39.13  ? 315 ARG D CG  1 
ATOM   11814 C  CD  . ARG D 2 411 ? 139.960 157.790 145.137 1.00 37.12  ? 315 ARG D CD  1 
ATOM   11815 N  NE  . ARG D 2 411 ? 139.688 159.118 144.601 1.00 42.46  ? 315 ARG D NE  1 
ATOM   11816 C  CZ  . ARG D 2 411 ? 138.736 159.930 145.042 1.00 43.56  ? 315 ARG D CZ  1 
ATOM   11817 N  NH1 . ARG D 2 411 ? 137.954 159.594 146.056 1.00 40.96  ? 315 ARG D NH1 1 
ATOM   11818 N  NH2 . ARG D 2 411 ? 138.566 161.110 144.454 1.00 45.57  ? 315 ARG D NH2 1 
ATOM   11819 N  N   . GLU D 2 412 ? 140.421 152.326 145.567 1.00 28.83  ? 316 GLU D N   1 
ATOM   11820 C  CA  . GLU D 2 412 ? 140.151 150.896 145.591 1.00 29.28  ? 316 GLU D CA  1 
ATOM   11821 C  C   . GLU D 2 412 ? 139.756 150.404 146.974 1.00 33.11  ? 316 GLU D C   1 
ATOM   11822 O  O   . GLU D 2 412 ? 139.138 149.340 147.085 1.00 31.74  ? 316 GLU D O   1 
ATOM   11823 C  CB  . GLU D 2 412 ? 141.384 150.132 145.108 1.00 29.92  ? 316 GLU D CB  1 
ATOM   11824 C  CG  . GLU D 2 412 ? 142.008 150.705 143.846 1.00 39.08  ? 316 GLU D CG  1 
ATOM   11825 C  CD  . GLU D 2 412 ? 143.278 151.489 144.125 1.00 40.95  ? 316 GLU D CD  1 
ATOM   11826 O  OE1 . GLU D 2 412 ? 144.062 151.065 145.001 1.00 39.32  ? 316 GLU D OE1 1 
ATOM   11827 O  OE2 . GLU D 2 412 ? 143.493 152.529 143.470 1.00 39.58  ? 316 GLU D OE2 1 
ATOM   11828 N  N   . PHE D 2 413 ? 140.094 151.152 148.022 1.00 37.05  ? 317 PHE D N   1 
ATOM   11829 C  CA  . PHE D 2 413 ? 139.800 150.785 149.400 1.00 28.87  ? 317 PHE D CA  1 
ATOM   11830 C  C   . PHE D 2 413 ? 138.906 151.824 150.059 1.00 26.46  ? 317 PHE D C   1 
ATOM   11831 O  O   . PHE D 2 413 ? 138.944 151.998 151.278 1.00 27.94  ? 317 PHE D O   1 
ATOM   11832 C  CB  . PHE D 2 413 ? 141.087 150.610 150.201 1.00 24.73  ? 317 PHE D CB  1 
ATOM   11833 C  CG  . PHE D 2 413 ? 141.950 149.488 149.721 1.00 29.33  ? 317 PHE D CG  1 
ATOM   11834 C  CD1 . PHE D 2 413 ? 142.821 149.670 148.663 1.00 32.42  ? 317 PHE D CD1 1 
ATOM   11835 C  CD2 . PHE D 2 413 ? 141.874 148.242 150.312 1.00 29.89  ? 317 PHE D CD2 1 
ATOM   11836 C  CE1 . PHE D 2 413 ? 143.607 148.634 148.213 1.00 30.79  ? 317 PHE D CE1 1 
ATOM   11837 C  CE2 . PHE D 2 413 ? 142.663 147.206 149.871 1.00 35.37  ? 317 PHE D CE2 1 
ATOM   11838 C  CZ  . PHE D 2 413 ? 143.528 147.400 148.819 1.00 32.43  ? 317 PHE D CZ  1 
ATOM   11839 N  N   . ALA D 2 414 ? 138.105 152.531 149.260 1.00 31.28  ? 318 ALA D N   1 
ATOM   11840 C  CA  . ALA D 2 414 ? 137.213 153.543 149.814 1.00 28.62  ? 318 ALA D CA  1 
ATOM   11841 C  C   . ALA D 2 414 ? 136.212 152.928 150.782 1.00 30.00  ? 318 ALA D C   1 
ATOM   11842 O  O   . ALA D 2 414 ? 136.045 153.422 151.901 1.00 36.25  ? 318 ALA D O   1 
ATOM   11843 C  CB  . ALA D 2 414 ? 136.490 154.279 148.688 1.00 32.48  ? 318 ALA D CB  1 
ATOM   11844 N  N   . ARG D 2 415 ? 135.552 151.837 150.379 1.00 27.92  ? 319 ARG D N   1 
ATOM   11845 C  CA  . ARG D 2 415 ? 134.568 151.200 151.254 1.00 32.53  ? 319 ARG D CA  1 
ATOM   11846 C  C   . ARG D 2 415 ? 135.178 150.755 152.578 1.00 30.10  ? 319 ARG D C   1 
ATOM   11847 O  O   . ARG D 2 415 ? 134.597 151.056 153.636 1.00 29.93  ? 319 ARG D O   1 
ATOM   11848 C  CB  . ARG D 2 415 ? 133.892 150.048 150.503 1.00 30.82  ? 319 ARG D CB  1 
ATOM   11849 C  CG  . ARG D 2 415 ? 132.883 150.488 149.453 1.00 28.85  ? 319 ARG D CG  1 
ATOM   11850 C  CD  . ARG D 2 415 ? 131.932 149.356 149.086 1.00 34.44  ? 319 ARG D CD  1 
ATOM   11851 N  NE  . ARG D 2 415 ? 130.811 149.237 150.012 1.00 40.31  ? 319 ARG D NE  1 
ATOM   11852 C  CZ  . ARG D 2 415 ? 129.793 150.085 150.074 1.00 40.59  ? 319 ARG D CZ  1 
ATOM   11853 N  NH1 . ARG D 2 415 ? 129.710 151.128 149.264 1.00 38.79  ? 319 ARG D NH1 1 
ATOM   11854 N  NH2 . ARG D 2 415 ? 128.829 149.877 150.966 1.00 28.41  ? 319 ARG D NH2 1 
ATOM   11855 N  N   . PRO D 2 416 ? 136.320 150.051 152.610 1.00 30.21  ? 320 PRO D N   1 
ATOM   11856 C  CA  . PRO D 2 416 ? 136.971 149.809 153.908 1.00 31.11  ? 320 PRO D CA  1 
ATOM   11857 C  C   . PRO D 2 416 ? 137.350 151.088 154.633 1.00 28.08  ? 320 PRO D C   1 
ATOM   11858 O  O   . PRO D 2 416 ? 137.245 151.154 155.862 1.00 28.05  ? 320 PRO D O   1 
ATOM   11859 C  CB  . PRO D 2 416 ? 138.209 148.989 153.523 1.00 25.63  ? 320 PRO D CB  1 
ATOM   11860 C  CG  . PRO D 2 416 ? 137.819 148.300 152.282 1.00 29.79  ? 320 PRO D CG  1 
ATOM   11861 C  CD  . PRO D 2 416 ? 136.991 149.300 151.533 1.00 31.45  ? 320 PRO D CD  1 
ATOM   11862 N  N   . MET D 2 417 ? 137.777 152.114 153.895 1.00 33.33  ? 321 MET D N   1 
ATOM   11863 C  CA  . MET D 2 417 ? 138.173 153.371 154.520 1.00 24.95  ? 321 MET D CA  1 
ATOM   11864 C  C   . MET D 2 417 ? 136.988 154.040 155.203 1.00 22.60  ? 321 MET D C   1 
ATOM   11865 O  O   . MET D 2 417 ? 137.077 154.453 156.365 1.00 26.63  ? 321 MET D O   1 
ATOM   11866 C  CB  . MET D 2 417 ? 138.788 154.298 153.472 1.00 26.01  ? 321 MET D CB  1 
ATOM   11867 C  CG  . MET D 2 417 ? 139.569 155.467 154.037 1.00 28.39  ? 321 MET D CG  1 
ATOM   11868 S  SD  . MET D 2 417 ? 140.972 154.945 155.038 1.00 38.89  ? 321 MET D SD  1 
ATOM   11869 C  CE  . MET D 2 417 ? 140.602 155.779 156.571 1.00 24.93  ? 321 MET D CE  1 
ATOM   11870 N  N   . ARG D 2 418 ? 135.863 154.153 154.494 1.00 26.31  ? 322 ARG D N   1 
ATOM   11871 C  CA  . ARG D 2 418 ? 134.669 154.745 155.089 1.00 23.50  ? 322 ARG D CA  1 
ATOM   11872 C  C   . ARG D 2 418 ? 134.157 153.904 156.250 1.00 22.66  ? 322 ARG D C   1 
ATOM   11873 O  O   . ARG D 2 418 ? 133.743 154.445 157.282 1.00 24.60  ? 322 ARG D O   1 
ATOM   11874 C  CB  . ARG D 2 418 ? 133.581 154.916 154.029 1.00 25.59  ? 322 ARG D CB  1 
ATOM   11875 C  CG  . ARG D 2 418 ? 134.068 155.532 152.732 1.00 27.32  ? 322 ARG D CG  1 
ATOM   11876 C  CD  . ARG D 2 418 ? 134.116 157.050 152.793 1.00 30.56  ? 322 ARG D CD  1 
ATOM   11877 N  NE  . ARG D 2 418 ? 134.483 157.669 151.522 1.00 33.46  ? 322 ARG D NE  1 
ATOM   11878 C  CZ  . ARG D 2 418 ? 133.868 157.480 150.360 1.00 30.36  ? 322 ARG D CZ  1 
ATOM   11879 N  NH1 . ARG D 2 418 ? 132.784 156.728 150.258 1.00 27.13  ? 322 ARG D NH1 1 
ATOM   11880 N  NH2 . ARG D 2 418 ? 134.345 158.077 149.271 1.00 25.65  ? 322 ARG D NH2 1 
ATOM   11881 N  N   . ALA D 2 419 ? 134.172 152.576 156.098 1.00 26.45  ? 323 ALA D N   1 
ATOM   11882 C  CA  . ALA D 2 419 ? 133.700 151.706 157.169 1.00 18.28  ? 323 ALA D CA  1 
ATOM   11883 C  C   . ALA D 2 419 ? 134.543 151.873 158.425 1.00 25.03  ? 323 ALA D C   1 
ATOM   11884 O  O   . ALA D 2 419 ? 134.009 151.917 159.539 1.00 30.29  ? 323 ALA D O   1 
ATOM   11885 C  CB  . ALA D 2 419 ? 133.708 150.251 156.706 1.00 23.17  ? 323 ALA D CB  1 
ATOM   11886 N  N   . ALA D 2 420 ? 135.865 151.961 158.267 1.00 26.09  ? 324 ALA D N   1 
ATOM   11887 C  CA  . ALA D 2 420 ? 136.735 152.191 159.414 1.00 16.99  ? 324 ALA D CA  1 
ATOM   11888 C  C   . ALA D 2 420 ? 136.505 153.570 160.016 1.00 19.00  ? 324 ALA D C   1 
ATOM   11889 O  O   . ALA D 2 420 ? 136.485 153.720 161.241 1.00 29.84  ? 324 ALA D O   1 
ATOM   11890 C  CB  . ALA D 2 420 ? 138.195 152.022 159.005 1.00 23.12  ? 324 ALA D CB  1 
ATOM   11891 N  N   . ALA D 2 421 ? 136.326 154.589 159.171 1.00 24.76  ? 325 ALA D N   1 
ATOM   11892 C  CA  . ALA D 2 421 ? 136.142 155.944 159.677 1.00 14.07  ? 325 ALA D CA  1 
ATOM   11893 C  C   . ALA D 2 421 ? 134.839 156.089 160.450 1.00 16.52  ? 325 ALA D C   1 
ATOM   11894 O  O   . ALA D 2 421 ? 134.764 156.893 161.385 1.00 24.49  ? 325 ALA D O   1 
ATOM   11895 C  CB  . ALA D 2 421 ? 136.191 156.946 158.526 1.00 18.91  ? 325 ALA D CB  1 
ATOM   11896 N  N   . LYS D 2 422 ? 133.801 155.335 160.074 1.00 27.12  ? 326 LYS D N   1 
ATOM   11897 C  CA  . LYS D 2 422 ? 132.554 155.382 160.836 1.00 24.29  ? 326 LYS D CA  1 
ATOM   11898 C  C   . LYS D 2 422 ? 132.751 154.904 162.268 1.00 25.73  ? 326 LYS D C   1 
ATOM   11899 O  O   . LYS D 2 422 ? 132.040 155.354 163.174 1.00 29.33  ? 326 LYS D O   1 
ATOM   11900 C  CB  . LYS D 2 422 ? 131.464 154.552 160.156 1.00 21.90  ? 326 LYS D CB  1 
ATOM   11901 C  CG  . LYS D 2 422 ? 131.124 154.975 158.742 1.00 21.88  ? 326 LYS D CG  1 
ATOM   11902 C  CD  . LYS D 2 422 ? 130.400 153.862 158.004 1.00 32.99  ? 326 LYS D CD  1 
ATOM   11903 C  CE  . LYS D 2 422 ? 130.418 154.083 156.501 1.00 32.90  ? 326 LYS D CE  1 
ATOM   11904 N  NZ  . LYS D 2 422 ? 130.448 152.794 155.756 1.00 26.26  ? 326 LYS D NZ  1 
ATOM   11905 N  N   . GLY D 2 423 ? 133.697 153.992 162.493 1.00 20.85  ? 327 GLY D N   1 
ATOM   11906 C  CA  . GLY D 2 423 ? 133.956 153.527 163.846 1.00 19.43  ? 327 GLY D CA  1 
ATOM   11907 C  C   . GLY D 2 423 ? 134.462 154.630 164.755 1.00 20.24  ? 327 GLY D C   1 
ATOM   11908 O  O   . GLY D 2 423 ? 134.227 154.607 165.965 1.00 31.49  ? 327 GLY D O   1 
ATOM   11909 N  N   . TYR D 2 424 ? 135.171 155.601 164.188 1.00 19.03  ? 328 TYR D N   1 
ATOM   11910 C  CA  . TYR D 2 424 ? 135.680 156.743 164.931 1.00 17.25  ? 328 TYR D CA  1 
ATOM   11911 C  C   . TYR D 2 424 ? 134.742 157.941 164.869 1.00 18.12  ? 328 TYR D C   1 
ATOM   11912 O  O   . TYR D 2 424 ? 135.041 158.982 165.461 1.00 26.96  ? 328 TYR D O   1 
ATOM   11913 C  CB  . TYR D 2 424 ? 137.067 157.128 164.411 1.00 25.58  ? 328 TYR D CB  1 
ATOM   11914 C  CG  . TYR D 2 424 ? 138.041 155.976 164.429 1.00 24.76  ? 328 TYR D CG  1 
ATOM   11915 C  CD1 . TYR D 2 424 ? 138.091 155.076 163.377 1.00 19.19  ? 328 TYR D CD1 1 
ATOM   11916 C  CD2 . TYR D 2 424 ? 138.895 155.776 165.501 1.00 22.23  ? 328 TYR D CD2 1 
ATOM   11917 C  CE1 . TYR D 2 424 ? 138.961 154.017 163.387 1.00 18.57  ? 328 TYR D CE1 1 
ATOM   11918 C  CE2 . TYR D 2 424 ? 139.775 154.715 165.518 1.00 19.72  ? 328 TYR D CE2 1 
ATOM   11919 C  CZ  . TYR D 2 424 ? 139.800 153.840 164.456 1.00 19.21  ? 328 TYR D CZ  1 
ATOM   11920 O  OH  . TYR D 2 424 ? 140.665 152.778 164.453 1.00 35.05  ? 328 TYR D OH  1 
ATOM   11921 N  N   . GLY D 2 425 ? 133.618 157.815 164.169 1.00 22.03  ? 329 GLY D N   1 
ATOM   11922 C  CA  . GLY D 2 425 ? 132.636 158.876 164.121 1.00 27.02  ? 329 GLY D CA  1 
ATOM   11923 C  C   . GLY D 2 425 ? 132.901 159.963 163.108 1.00 24.17  ? 329 GLY D C   1 
ATOM   11924 O  O   . GLY D 2 425 ? 132.355 161.061 163.243 1.00 31.85  ? 329 GLY D O   1 
ATOM   11925 N  N   . LEU D 2 426 ? 133.721 159.699 162.095 1.00 26.21  ? 330 LEU D N   1 
ATOM   11926 C  CA  . LEU D 2 426 ? 134.034 160.699 161.087 1.00 28.07  ? 330 LEU D CA  1 
ATOM   11927 C  C   . LEU D 2 426 ? 133.835 160.112 159.698 1.00 25.21  ? 330 LEU D C   1 
ATOM   11928 O  O   . LEU D 2 426 ? 133.700 158.900 159.524 1.00 34.21  ? 330 LEU D O   1 
ATOM   11929 C  CB  . LEU D 2 426 ? 135.469 161.224 161.227 1.00 24.80  ? 330 LEU D CB  1 
ATOM   11930 C  CG  . LEU D 2 426 ? 135.932 161.532 162.651 1.00 28.79  ? 330 LEU D CG  1 
ATOM   11931 C  CD1 . LEU D 2 426 ? 136.867 160.448 163.153 1.00 16.79  ? 330 LEU D CD1 1 
ATOM   11932 C  CD2 . LEU D 2 426 ? 136.562 162.901 162.753 1.00 32.55  ? 330 LEU D CD2 1 
ATOM   11933 N  N   . GLU D 2 427 ? 133.809 160.998 158.708 1.00 34.61  ? 331 GLU D N   1 
ATOM   11934 C  CA  . GLU D 2 427 ? 133.705 160.613 157.308 1.00 34.43  ? 331 GLU D CA  1 
ATOM   11935 C  C   . GLU D 2 427 ? 135.097 160.603 156.694 1.00 33.08  ? 331 GLU D C   1 
ATOM   11936 O  O   . GLU D 2 427 ? 135.829 161.594 156.789 1.00 35.80  ? 331 GLU D O   1 
ATOM   11937 C  CB  . GLU D 2 427 ? 132.788 161.569 156.543 1.00 32.78  ? 331 GLU D CB  1 
ATOM   11938 C  CG  . GLU D 2 427 ? 131.331 161.133 156.497 1.00 35.84  ? 331 GLU D CG  1 
ATOM   11939 C  CD  . GLU D 2 427 ? 130.701 161.043 157.875 1.00 44.30  ? 331 GLU D CD  1 
ATOM   11940 O  OE1 . GLU D 2 427 ? 130.380 159.917 158.313 1.00 39.53  ? 331 GLU D OE1 1 
ATOM   11941 O  OE2 . GLU D 2 427 ? 130.525 162.098 158.521 1.00 44.15  ? 331 GLU D OE2 1 
ATOM   11942 N  N   . ALA D 2 428 ? 135.459 159.484 156.075 1.00 34.00  ? 332 ALA D N   1 
ATOM   11943 C  CA  . ALA D 2 428 ? 136.799 159.330 155.529 1.00 25.40  ? 332 ALA D CA  1 
ATOM   11944 C  C   . ALA D 2 428 ? 137.027 160.286 154.367 1.00 27.80  ? 332 ALA D C   1 
ATOM   11945 O  O   . ALA D 2 428 ? 136.140 160.509 153.539 1.00 35.32  ? 332 ALA D O   1 
ATOM   11946 C  CB  . ALA D 2 428 ? 137.023 157.891 155.071 1.00 28.98  ? 332 ALA D CB  1 
ATOM   11947 N  N   . LEU D 2 429 ? 138.228 160.854 154.311 1.00 28.94  ? 333 LEU D N   1 
ATOM   11948 C  CA  . LEU D 2 429 ? 138.626 161.736 153.217 1.00 30.47  ? 333 LEU D CA  1 
ATOM   11949 C  C   . LEU D 2 429 ? 139.321 160.891 152.160 1.00 33.91  ? 333 LEU D C   1 
ATOM   11950 O  O   . LEU D 2 429 ? 140.540 160.713 152.194 1.00 46.14  ? 333 LEU D O   1 
ATOM   11951 C  CB  . LEU D 2 429 ? 139.532 162.853 153.722 1.00 28.54  ? 333 LEU D CB  1 
ATOM   11952 C  CG  . LEU D 2 429 ? 139.894 163.929 152.698 1.00 33.39  ? 333 LEU D CG  1 
ATOM   11953 C  CD1 . LEU D 2 429 ? 138.655 164.685 152.247 1.00 34.31  ? 333 LEU D CD1 1 
ATOM   11954 C  CD2 . LEU D 2 429 ? 140.932 164.879 153.265 1.00 36.89  ? 333 LEU D CD2 1 
ATOM   11955 N  N   . VAL D 2 430 ? 138.546 160.368 151.214 1.00 31.79  ? 334 VAL D N   1 
ATOM   11956 C  CA  . VAL D 2 430 ? 139.085 159.552 150.133 1.00 29.60  ? 334 VAL D CA  1 
ATOM   11957 C  C   . VAL D 2 430 ? 139.339 160.487 148.956 1.00 34.91  ? 334 VAL D C   1 
ATOM   11958 O  O   . VAL D 2 430 ? 138.430 160.804 148.188 1.00 43.89  ? 334 VAL D O   1 
ATOM   11959 C  CB  . VAL D 2 430 ? 138.143 158.405 149.762 1.00 34.89  ? 334 VAL D CB  1 
ATOM   11960 C  CG1 . VAL D 2 430 ? 138.755 157.558 148.662 1.00 35.81  ? 334 VAL D CG1 1 
ATOM   11961 C  CG2 . VAL D 2 430 ? 137.841 157.554 150.983 1.00 33.71  ? 334 VAL D CG2 1 
ATOM   11962 N  N   . THR D 2 431 ? 140.585 160.935 148.819 1.00 40.77  ? 335 THR D N   1 
ATOM   11963 C  CA  . THR D 2 431 ? 140.951 161.871 147.769 1.00 48.12  ? 335 THR D CA  1 
ATOM   11964 C  C   . THR D 2 431 ? 142.406 161.652 147.387 1.00 48.28  ? 335 THR D C   1 
ATOM   11965 O  O   . THR D 2 431 ? 143.188 161.090 148.158 1.00 44.89  ? 335 THR D O   1 
ATOM   11966 C  CB  . THR D 2 431 ? 140.735 163.326 148.204 1.00 49.93  ? 335 THR D CB  1 
ATOM   11967 O  OG1 . THR D 2 431 ? 140.900 164.193 147.076 1.00 54.28  ? 335 THR D OG1 1 
ATOM   11968 C  CG2 . THR D 2 431 ? 141.731 163.716 149.285 1.00 40.08  ? 335 THR D CG2 1 
ATOM   11969 N  N   . ASP D 2 432 ? 142.758 162.100 146.183 1.00 52.71  ? 336 ASP D N   1 
ATOM   11970 C  CA  . ASP D 2 432 ? 144.127 162.037 145.691 1.00 46.20  ? 336 ASP D CA  1 
ATOM   11971 C  C   . ASP D 2 432 ? 144.736 163.417 145.487 1.00 43.79  ? 336 ASP D C   1 
ATOM   11972 O  O   . ASP D 2 432 ? 145.826 163.525 144.917 1.00 52.33  ? 336 ASP D O   1 
ATOM   11973 C  CB  . ASP D 2 432 ? 144.187 161.239 144.387 1.00 50.13  ? 336 ASP D CB  1 
ATOM   11974 C  CG  . ASP D 2 432 ? 143.238 161.773 143.333 1.00 55.84  ? 336 ASP D CG  1 
ATOM   11975 O  OD1 . ASP D 2 432 ? 142.208 162.372 143.706 1.00 52.94  ? 336 ASP D OD1 1 
ATOM   11976 O  OD2 . ASP D 2 432 ? 143.524 161.594 142.131 1.00 53.84  ? 336 ASP D OD2 1 
ATOM   11977 N  N   . ASP D 2 433 ? 144.063 164.472 145.936 1.00 42.59  ? 337 ASP D N   1 
ATOM   11978 C  CA  . ASP D 2 433 ? 144.561 165.836 145.823 1.00 44.51  ? 337 ASP D CA  1 
ATOM   11979 C  C   . ASP D 2 433 ? 145.149 166.248 147.164 1.00 50.45  ? 337 ASP D C   1 
ATOM   11980 O  O   . ASP D 2 433 ? 144.470 166.169 148.193 1.00 57.83  ? 337 ASP D O   1 
ATOM   11981 C  CB  . ASP D 2 433 ? 143.451 166.800 145.404 1.00 45.26  ? 337 ASP D CB  1 
ATOM   11982 C  CG  . ASP D 2 433 ? 142.500 166.193 144.392 1.00 58.19  ? 337 ASP D CG  1 
ATOM   11983 O  OD1 . ASP D 2 433 ? 142.965 165.773 143.311 1.00 58.57  ? 337 ASP D OD1 1 
ATOM   11984 O  OD2 . ASP D 2 433 ? 141.285 166.140 144.674 1.00 57.94  ? 337 ASP D OD2 1 
ATOM   11985 N  N   . TYR D 2 434 ? 146.410 166.684 147.152 1.00 40.62  ? 338 TYR D N   1 
ATOM   11986 C  CA  . TYR D 2 434 ? 147.046 167.110 148.393 1.00 32.01  ? 338 TYR D CA  1 
ATOM   11987 C  C   . TYR D 2 434 ? 146.445 168.417 148.892 1.00 40.02  ? 338 TYR D C   1 
ATOM   11988 O  O   . TYR D 2 434 ? 146.526 168.732 150.084 1.00 48.93  ? 338 TYR D O   1 
ATOM   11989 C  CB  . TYR D 2 434 ? 148.562 167.221 148.192 1.00 35.36  ? 338 TYR D CB  1 
ATOM   11990 C  CG  . TYR D 2 434 ? 149.066 168.518 147.588 1.00 36.94  ? 338 TYR D CG  1 
ATOM   11991 C  CD1 . TYR D 2 434 ? 149.258 169.651 148.371 1.00 43.27  ? 338 TYR D CD1 1 
ATOM   11992 C  CD2 . TYR D 2 434 ? 149.417 168.587 146.248 1.00 37.93  ? 338 TYR D CD2 1 
ATOM   11993 C  CE1 . TYR D 2 434 ? 149.734 170.825 147.824 1.00 44.55  ? 338 TYR D CE1 1 
ATOM   11994 C  CE2 . TYR D 2 434 ? 149.893 169.757 145.692 1.00 42.36  ? 338 TYR D CE2 1 
ATOM   11995 C  CZ  . TYR D 2 434 ? 150.051 170.872 146.485 1.00 46.72  ? 338 TYR D CZ  1 
ATOM   11996 O  OH  . TYR D 2 434 ? 150.530 172.039 145.937 1.00 41.20  ? 338 TYR D OH  1 
ATOM   11997 N  N   . LEU D 2 435 ? 145.835 169.192 147.991 1.00 45.81  ? 339 LEU D N   1 
ATOM   11998 C  CA  . LEU D 2 435 ? 145.139 170.404 148.410 1.00 45.14  ? 339 LEU D CA  1 
ATOM   11999 C  C   . LEU D 2 435 ? 143.947 170.085 149.301 1.00 45.83  ? 339 LEU D C   1 
ATOM   12000 O  O   . LEU D 2 435 ? 143.690 170.804 150.272 1.00 50.25  ? 339 LEU D O   1 
ATOM   12001 C  CB  . LEU D 2 435 ? 144.688 171.205 147.190 1.00 46.26  ? 339 LEU D CB  1 
ATOM   12002 C  CG  . LEU D 2 435 ? 145.758 171.518 146.146 1.00 45.63  ? 339 LEU D CG  1 
ATOM   12003 C  CD1 . LEU D 2 435 ? 145.135 172.162 144.920 1.00 47.33  ? 339 LEU D CD1 1 
ATOM   12004 C  CD2 . LEU D 2 435 ? 146.812 172.427 146.746 1.00 40.83  ? 339 LEU D CD2 1 
ATOM   12005 N  N   . GLU D 2 436 ? 143.206 169.020 148.987 1.00 44.08  ? 340 GLU D N   1 
ATOM   12006 C  CA  . GLU D 2 436 ? 142.079 168.633 149.828 1.00 39.62  ? 340 GLU D CA  1 
ATOM   12007 C  C   . GLU D 2 436 ? 142.549 168.201 151.212 1.00 42.70  ? 340 GLU D C   1 
ATOM   12008 O  O   . GLU D 2 436 ? 141.920 168.537 152.222 1.00 44.79  ? 340 GLU D O   1 
ATOM   12009 C  CB  . GLU D 2 436 ? 141.283 167.516 149.153 1.00 43.62  ? 340 GLU D CB  1 
ATOM   12010 C  CG  . GLU D 2 436 ? 139.890 167.925 148.687 1.00 46.41  ? 340 GLU D CG  1 
ATOM   12011 C  CD  . GLU D 2 436 ? 138.874 168.014 149.814 1.00 56.12  ? 340 GLU D CD  1 
ATOM   12012 O  OE1 . GLU D 2 436 ? 137.665 168.085 149.511 1.00 53.06  ? 340 GLU D OE1 1 
ATOM   12013 O  OE2 . GLU D 2 436 ? 139.273 168.007 150.998 1.00 50.68  ? 340 GLU D OE2 1 
ATOM   12014 N  N   . VAL D 2 437 ? 143.659 167.464 151.277 1.00 40.09  ? 341 VAL D N   1 
ATOM   12015 C  CA  . VAL D 2 437 ? 144.217 167.062 152.565 1.00 39.04  ? 341 VAL D CA  1 
ATOM   12016 C  C   . VAL D 2 437 ? 144.682 168.281 153.351 1.00 35.79  ? 341 VAL D C   1 
ATOM   12017 O  O   . VAL D 2 437 ? 144.476 168.369 154.568 1.00 39.60  ? 341 VAL D O   1 
ATOM   12018 C  CB  . VAL D 2 437 ? 145.361 166.053 152.354 1.00 35.87  ? 341 VAL D CB  1 
ATOM   12019 C  CG1 . VAL D 2 437 ? 145.915 165.586 153.689 1.00 25.74  ? 341 VAL D CG1 1 
ATOM   12020 C  CG2 . VAL D 2 437 ? 144.881 164.881 151.525 1.00 34.98  ? 341 VAL D CG2 1 
ATOM   12021 N  N   . GLU D 2 438 ? 145.320 169.237 152.672 1.00 41.99  ? 342 GLU D N   1 
ATOM   12022 C  CA  . GLU D 2 438 ? 145.755 170.462 153.334 1.00 39.01  ? 342 GLU D CA  1 
ATOM   12023 C  C   . GLU D 2 438 ? 144.565 171.240 153.881 1.00 39.92  ? 342 GLU D C   1 
ATOM   12024 O  O   . GLU D 2 438 ? 144.612 171.763 155.000 1.00 44.44  ? 342 GLU D O   1 
ATOM   12025 C  CB  . GLU D 2 438 ? 146.558 171.322 152.358 1.00 39.86  ? 342 GLU D CB  1 
ATOM   12026 C  CG  . GLU D 2 438 ? 147.060 172.630 152.945 1.00 42.66  ? 342 GLU D CG  1 
ATOM   12027 C  CD  . GLU D 2 438 ? 148.110 173.293 152.075 1.00 47.59  ? 342 GLU D CD  1 
ATOM   12028 O  OE1 . GLU D 2 438 ? 147.735 174.100 151.200 1.00 47.87  ? 342 GLU D OE1 1 
ATOM   12029 O  OE2 . GLU D 2 438 ? 149.311 173.008 152.266 1.00 50.55  ? 342 GLU D OE2 1 
ATOM   12030 N  N   . GLU D 2 439 ? 143.491 171.332 153.099 1.00 35.62  ? 343 GLU D N   1 
ATOM   12031 C  CA  . GLU D 2 439 ? 142.284 172.029 153.522 1.00 37.07  ? 343 GLU D CA  1 
ATOM   12032 C  C   . GLU D 2 439 ? 141.677 171.346 154.739 1.00 39.28  ? 343 GLU D C   1 
ATOM   12033 O  O   . GLU D 2 439 ? 141.258 172.016 155.689 1.00 42.11  ? 343 GLU D O   1 
ATOM   12034 C  CB  . GLU D 2 439 ? 141.273 172.090 152.373 1.00 40.38  ? 343 GLU D CB  1 
ATOM   12035 C  CG  . GLU D 2 439 ? 139.822 171.924 152.798 1.00 42.88  ? 343 GLU D CG  1 
ATOM   12036 C  CD  . GLU D 2 439 ? 138.850 172.168 151.661 1.00 46.70  ? 343 GLU D CD  1 
ATOM   12037 O  OE1 . GLU D 2 439 ? 137.641 172.319 151.934 1.00 49.15  ? 343 GLU D OE1 1 
ATOM   12038 O  OE2 . GLU D 2 439 ? 139.296 172.211 150.496 1.00 43.38  ? 343 GLU D OE2 1 
ATOM   12039 N  N   . ALA D 2 440 ? 141.633 170.013 154.720 1.00 34.80  ? 344 ALA D N   1 
ATOM   12040 C  CA  . ALA D 2 440 ? 141.105 169.270 155.858 1.00 26.89  ? 344 ALA D CA  1 
ATOM   12041 C  C   . ALA D 2 440 ? 141.941 169.500 157.110 1.00 38.22  ? 344 ALA D C   1 
ATOM   12042 O  O   . ALA D 2 440 ? 141.391 169.697 158.199 1.00 42.37  ? 344 ALA D O   1 
ATOM   12043 C  CB  . ALA D 2 440 ? 141.039 167.780 155.528 1.00 27.92  ? 344 ALA D CB  1 
ATOM   12044 N  N   . ILE D 2 441 ? 143.268 169.491 156.970 1.00 33.33  ? 345 ILE D N   1 
ATOM   12045 C  CA  . ILE D 2 441 ? 144.138 169.710 158.122 1.00 24.80  ? 345 ILE D CA  1 
ATOM   12046 C  C   . ILE D 2 441 ? 143.953 171.120 158.673 1.00 31.47  ? 345 ILE D C   1 
ATOM   12047 O  O   . ILE D 2 441 ? 143.850 171.317 159.889 1.00 35.77  ? 345 ILE D O   1 
ATOM   12048 C  CB  . ILE D 2 441 ? 145.604 169.431 157.744 1.00 27.94  ? 345 ILE D CB  1 
ATOM   12049 C  CG1 . ILE D 2 441 ? 145.899 167.934 157.818 1.00 26.36  ? 345 ILE D CG1 1 
ATOM   12050 C  CG2 . ILE D 2 441 ? 146.545 170.175 158.666 1.00 39.59  ? 345 ILE D CG2 1 
ATOM   12051 C  CD1 . ILE D 2 441 ? 146.878 167.458 156.775 1.00 34.05  ? 345 ILE D CD1 1 
ATOM   12052 N  N   . GLN D 2 442 ? 143.902 172.122 157.790 1.00 37.73  ? 346 GLN D N   1 
ATOM   12053 C  CA  . GLN D 2 442 ? 143.730 173.499 158.246 1.00 37.64  ? 346 GLN D CA  1 
ATOM   12054 C  C   . GLN D 2 442 ? 142.387 173.696 158.938 1.00 40.93  ? 346 GLN D C   1 
ATOM   12055 O  O   . GLN D 2 442 ? 142.312 174.348 159.986 1.00 44.60  ? 346 GLN D O   1 
ATOM   12056 C  CB  . GLN D 2 442 ? 143.870 174.471 157.074 1.00 39.46  ? 346 GLN D CB  1 
ATOM   12057 C  CG  . GLN D 2 442 ? 145.262 174.537 156.476 1.00 36.63  ? 346 GLN D CG  1 
ATOM   12058 C  CD  . GLN D 2 442 ? 145.275 175.188 155.108 1.00 43.68  ? 346 GLN D CD  1 
ATOM   12059 O  OE1 . GLN D 2 442 ? 144.275 175.171 154.390 1.00 46.07  ? 346 GLN D OE1 1 
ATOM   12060 N  NE2 . GLN D 2 442 ? 146.411 175.768 154.740 1.00 38.92  ? 346 GLN D NE2 1 
ATOM   12061 N  N   . ALA D 2 443 ? 141.313 173.142 158.370 1.00 31.13  ? 347 ALA D N   1 
ATOM   12062 C  CA  . ALA D 2 443 ? 140.003 173.270 158.999 1.00 30.91  ? 347 ALA D CA  1 
ATOM   12063 C  C   . ALA D 2 443 ? 139.919 172.441 160.273 1.00 34.52  ? 347 ALA D C   1 
ATOM   12064 O  O   . ALA D 2 443 ? 139.040 172.668 161.113 1.00 34.76  ? 347 ALA D O   1 
ATOM   12065 C  CB  . ALA D 2 443 ? 138.906 172.860 158.017 1.00 30.24  ? 347 ALA D CB  1 
ATOM   12066 N  N   . LEU D 2 444 ? 140.817 171.475 160.430 1.00 30.17  ? 348 LEU D N   1 
ATOM   12067 C  CA  . LEU D 2 444 ? 140.787 170.556 161.556 1.00 26.79  ? 348 LEU D CA  1 
ATOM   12068 C  C   . LEU D 2 444 ? 141.815 170.885 162.630 1.00 33.60  ? 348 LEU D C   1 
ATOM   12069 O  O   . LEU D 2 444 ? 141.578 170.579 163.804 1.00 32.36  ? 348 LEU D O   1 
ATOM   12070 C  CB  . LEU D 2 444 ? 141.012 169.134 161.048 1.00 25.29  ? 348 LEU D CB  1 
ATOM   12071 C  CG  . LEU D 2 444 ? 140.408 167.980 161.832 1.00 29.40  ? 348 LEU D CG  1 
ATOM   12072 C  CD1 . LEU D 2 444 ? 138.894 168.028 161.774 1.00 30.17  ? 348 LEU D CD1 1 
ATOM   12073 C  CD2 . LEU D 2 444 ? 140.921 166.710 161.221 1.00 23.32  ? 348 LEU D CD2 1 
ATOM   12074 N  N   . ALA D 2 445 ? 142.938 171.505 162.258 1.00 40.43  ? 349 ALA D N   1 
ATOM   12075 C  CA  . ALA D 2 445 ? 144.034 171.857 163.157 1.00 29.20  ? 349 ALA D CA  1 
ATOM   12076 C  C   . ALA D 2 445 ? 144.425 170.696 164.065 1.00 26.74  ? 349 ALA D C   1 
ATOM   12077 O  O   . ALA D 2 445 ? 144.267 170.791 165.288 1.00 26.17  ? 349 ALA D O   1 
ATOM   12078 C  CB  . ALA D 2 445 ? 143.658 173.077 163.999 1.00 25.21  ? 349 ALA D CB  1 
ATOM   12079 N  N   . PRO D 2 446 ? 144.932 169.590 163.518 1.00 27.31  ? 350 PRO D N   1 
ATOM   12080 C  CA  . PRO D 2 446 ? 145.310 168.459 164.373 1.00 26.00  ? 350 PRO D CA  1 
ATOM   12081 C  C   . PRO D 2 446 ? 146.525 168.788 165.226 1.00 20.21  ? 350 PRO D C   1 
ATOM   12082 O  O   . PRO D 2 446 ? 147.346 169.635 164.872 1.00 19.64  ? 350 PRO D O   1 
ATOM   12083 C  CB  . PRO D 2 446 ? 145.615 167.347 163.366 1.00 21.65  ? 350 PRO D CB  1 
ATOM   12084 C  CG  . PRO D 2 446 ? 146.030 168.078 162.142 1.00 28.66  ? 350 PRO D CG  1 
ATOM   12085 C  CD  . PRO D 2 446 ? 145.164 169.297 162.094 1.00 29.61  ? 350 PRO D CD  1 
ATOM   12086 N  N   . GLU D 2 447 ? 146.627 168.111 166.370 1.00 26.98  ? 351 GLU D N   1 
ATOM   12087 C  CA  . GLU D 2 447 ? 147.795 168.287 167.227 1.00 17.69  ? 351 GLU D CA  1 
ATOM   12088 C  C   . GLU D 2 447 ? 148.985 167.494 166.700 1.00 22.76  ? 351 GLU D C   1 
ATOM   12089 O  O   . GLU D 2 447 ? 150.138 167.913 166.849 1.00 34.80  ? 351 GLU D O   1 
ATOM   12090 C  CB  . GLU D 2 447 ? 147.456 167.884 168.662 1.00 19.57  ? 351 GLU D CB  1 
ATOM   12091 C  CG  . GLU D 2 447 ? 146.939 169.037 169.506 1.00 21.22  ? 351 GLU D CG  1 
ATOM   12092 C  CD  . GLU D 2 447 ? 146.261 168.578 170.779 1.00 33.08  ? 351 GLU D CD  1 
ATOM   12093 O  OE1 . GLU D 2 447 ? 145.161 167.995 170.691 1.00 28.06  ? 351 GLU D OE1 1 
ATOM   12094 O  OE2 . GLU D 2 447 ? 146.826 168.803 171.870 1.00 31.98  ? 351 GLU D OE2 1 
ATOM   12095 N  N   . LEU D 2 448 ? 148.726 166.342 166.087 1.00 22.40  ? 352 LEU D N   1 
ATOM   12096 C  CA  . LEU D 2 448 ? 149.757 165.514 165.477 1.00 22.75  ? 352 LEU D CA  1 
ATOM   12097 C  C   . LEU D 2 448 ? 149.249 165.009 164.134 1.00 28.42  ? 352 LEU D C   1 
ATOM   12098 O  O   . LEU D 2 448 ? 148.068 164.677 164.000 1.00 28.13  ? 352 LEU D O   1 
ATOM   12099 C  CB  . LEU D 2 448 ? 150.129 164.342 166.390 1.00 15.38  ? 352 LEU D CB  1 
ATOM   12100 C  CG  . LEU D 2 448 ? 150.944 163.193 165.795 1.00 23.10  ? 352 LEU D CG  1 
ATOM   12101 C  CD1 . LEU D 2 448 ? 152.390 163.607 165.601 1.00 26.67  ? 352 LEU D CD1 1 
ATOM   12102 C  CD2 . LEU D 2 448 ? 150.858 161.962 166.679 1.00 19.28  ? 352 LEU D CD2 1 
ATOM   12103 N  N   . ILE D 2 449 ? 150.130 164.966 163.140 1.00 21.24  ? 353 ILE D N   1 
ATOM   12104 C  CA  . ILE D 2 449 ? 149.785 164.486 161.806 1.00 18.55  ? 353 ILE D CA  1 
ATOM   12105 C  C   . ILE D 2 449 ? 150.590 163.230 161.516 1.00 20.66  ? 353 ILE D C   1 
ATOM   12106 O  O   . ILE D 2 449 ? 151.824 163.242 161.576 1.00 37.39  ? 353 ILE D O   1 
ATOM   12107 C  CB  . ILE D 2 449 ? 150.033 165.558 160.734 1.00 26.54  ? 353 ILE D CB  1 
ATOM   12108 C  CG1 . ILE D 2 449 ? 149.222 166.814 161.042 1.00 26.57  ? 353 ILE D CG1 1 
ATOM   12109 C  CG2 . ILE D 2 449 ? 149.695 165.018 159.355 1.00 17.94  ? 353 ILE D CG2 1 
ATOM   12110 C  CD1 . ILE D 2 449 ? 149.225 167.831 159.929 1.00 28.11  ? 353 ILE D CD1 1 
ATOM   12111 N  N   . LEU D 2 450 ? 149.890 162.146 161.204 1.00 15.32  ? 354 LEU D N   1 
ATOM   12112 C  CA  . LEU D 2 450 ? 150.502 160.893 160.789 1.00 13.88  ? 354 LEU D CA  1 
ATOM   12113 C  C   . LEU D 2 450 ? 150.090 160.636 159.348 1.00 17.34  ? 354 LEU D C   1 
ATOM   12114 O  O   . LEU D 2 450 ? 148.897 160.522 159.055 1.00 22.64  ? 354 LEU D O   1 
ATOM   12115 C  CB  . LEU D 2 450 ? 150.056 159.744 161.692 1.00 14.86  ? 354 LEU D CB  1 
ATOM   12116 C  CG  . LEU D 2 450 ? 150.407 159.874 163.173 1.00 15.72  ? 354 LEU D CG  1 
ATOM   12117 C  CD1 . LEU D 2 450 ? 149.695 158.805 163.982 1.00 18.99  ? 354 LEU D CD1 1 
ATOM   12118 C  CD2 . LEU D 2 450 ? 151.903 159.804 163.382 1.00 18.10  ? 354 LEU D CD2 1 
ATOM   12119 N  N   . GLY D 2 451 ? 151.064 160.548 158.451 1.00 10.56  ? 355 GLY D N   1 
ATOM   12120 C  CA  . GLY D 2 451 ? 150.713 160.381 157.057 1.00 17.06  ? 355 GLY D CA  1 
ATOM   12121 C  C   . GLY D 2 451 ? 151.865 160.116 156.116 1.00 18.07  ? 355 GLY D C   1 
ATOM   12122 O  O   . GLY D 2 451 ? 152.826 159.430 156.467 1.00 24.90  ? 355 GLY D O   1 
ATOM   12123 N  N   . THR D 2 452 ? 151.761 160.648 154.904 1.00 23.78  ? 356 THR D N   1 
ATOM   12124 C  CA  . THR D 2 452 ? 152.782 160.481 153.888 1.00 23.48  ? 356 THR D CA  1 
ATOM   12125 C  C   . THR D 2 452 ? 153.831 161.580 154.035 1.00 19.60  ? 356 THR D C   1 
ATOM   12126 O  O   . THR D 2 452 ? 153.799 162.384 154.968 1.00 29.39  ? 356 THR D O   1 
ATOM   12127 C  CB  . THR D 2 452 ? 152.152 160.507 152.498 1.00 23.85  ? 356 THR D CB  1 
ATOM   12128 O  OG1 . THR D 2 452 ? 151.457 161.743 152.315 1.00 28.85  ? 356 THR D OG1 1 
ATOM   12129 C  CG2 . THR D 2 452 ? 151.149 159.388 152.368 1.00 23.61  ? 356 THR D CG2 1 
ATOM   12130 N  N   . GLN D 2 453 ? 154.782 161.618 153.100 1.00 17.63  ? 357 GLN D N   1 
ATOM   12131 C  CA  . GLN D 2 453 ? 155.745 162.710 153.095 1.00 18.27  ? 357 GLN D CA  1 
ATOM   12132 C  C   . GLN D 2 453 ? 155.114 164.024 152.661 1.00 31.32  ? 357 GLN D C   1 
ATOM   12133 O  O   . GLN D 2 453 ? 155.589 165.088 153.068 1.00 37.67  ? 357 GLN D O   1 
ATOM   12134 C  CB  . GLN D 2 453 ? 156.932 162.372 152.196 1.00 21.70  ? 357 GLN D CB  1 
ATOM   12135 C  CG  . GLN D 2 453 ? 158.078 161.707 152.934 1.00 27.77  ? 357 GLN D CG  1 
ATOM   12136 C  CD  . GLN D 2 453 ? 158.853 162.671 153.805 1.00 32.76  ? 357 GLN D CD  1 
ATOM   12137 O  OE1 . GLN D 2 453 ? 158.855 163.878 153.565 1.00 38.15  ? 357 GLN D OE1 1 
ATOM   12138 N  NE2 . GLN D 2 453 ? 159.521 162.143 154.822 1.00 27.10  ? 357 GLN D NE2 1 
ATOM   12139 N  N   . MET D 2 454 ? 154.061 163.973 151.841 1.00 32.81  ? 358 MET D N   1 
ATOM   12140 C  CA  . MET D 2 454 ? 153.300 165.181 151.550 1.00 28.56  ? 358 MET D CA  1 
ATOM   12141 C  C   . MET D 2 454 ? 152.645 165.738 152.806 1.00 34.49  ? 358 MET D C   1 
ATOM   12142 O  O   . MET D 2 454 ? 152.705 166.947 153.050 1.00 49.19  ? 358 MET D O   1 
ATOM   12143 C  CB  . MET D 2 454 ? 152.242 164.891 150.488 1.00 23.25  ? 358 MET D CB  1 
ATOM   12144 C  CG  . MET D 2 454 ? 151.518 166.120 149.961 1.00 32.77  ? 358 MET D CG  1 
ATOM   12145 S  SD  . MET D 2 454 ? 152.502 167.628 149.965 1.00 45.88  ? 358 MET D SD  1 
ATOM   12146 C  CE  . MET D 2 454 ? 153.327 167.494 148.383 1.00 36.28  ? 358 MET D CE  1 
ATOM   12147 N  N   . GLU D 2 455 ? 152.032 164.876 153.617 1.00 30.39  ? 359 GLU D N   1 
ATOM   12148 C  CA  . GLU D 2 455 ? 151.451 165.296 154.883 1.00 28.86  ? 359 GLU D CA  1 
ATOM   12149 C  C   . GLU D 2 455 ? 152.504 165.694 155.902 1.00 26.88  ? 359 GLU D C   1 
ATOM   12150 O  O   . GLU D 2 455 ? 152.230 166.542 156.758 1.00 35.95  ? 359 GLU D O   1 
ATOM   12151 C  CB  . GLU D 2 455 ? 150.583 164.177 155.463 1.00 27.05  ? 359 GLU D CB  1 
ATOM   12152 C  CG  . GLU D 2 455 ? 149.207 164.082 154.839 1.00 32.46  ? 359 GLU D CG  1 
ATOM   12153 C  CD  . GLU D 2 455 ? 149.239 163.436 153.471 1.00 38.13  ? 359 GLU D CD  1 
ATOM   12154 O  OE1 . GLU D 2 455 ? 149.366 162.196 153.401 1.00 38.87  ? 359 GLU D OE1 1 
ATOM   12155 O  OE2 . GLU D 2 455 ? 149.141 164.167 152.464 1.00 37.54  ? 359 GLU D OE2 1 
ATOM   12156 N  N   . ARG D 2 456 ? 153.694 165.109 155.826 1.00 28.39  ? 360 ARG D N   1 
ATOM   12157 C  CA  . ARG D 2 456 ? 154.818 165.497 156.662 1.00 25.50  ? 360 ARG D CA  1 
ATOM   12158 C  C   . ARG D 2 456 ? 155.400 166.843 156.253 1.00 31.24  ? 360 ARG D C   1 
ATOM   12159 O  O   . ARG D 2 456 ? 156.184 167.425 157.006 1.00 43.03  ? 360 ARG D O   1 
ATOM   12160 C  CB  . ARG D 2 456 ? 155.891 164.401 156.613 1.00 26.69  ? 360 ARG D CB  1 
ATOM   12161 C  CG  . ARG D 2 456 ? 157.114 164.626 157.482 1.00 34.95  ? 360 ARG D CG  1 
ATOM   12162 C  CD  . ARG D 2 456 ? 158.369 164.691 156.635 1.00 33.57  ? 360 ARG D CD  1 
ATOM   12163 N  NE  . ARG D 2 456 ? 159.569 164.887 157.439 1.00 29.44  ? 360 ARG D NE  1 
ATOM   12164 C  CZ  . ARG D 2 456 ? 160.488 165.810 157.196 1.00 38.47  ? 360 ARG D CZ  1 
ATOM   12165 N  NH1 . ARG D 2 456 ? 160.383 166.636 156.168 1.00 44.92  ? 360 ARG D NH1 1 
ATOM   12166 N  NH2 . ARG D 2 456 ? 161.538 165.909 158.005 1.00 42.85  ? 360 ARG D NH2 1 
ATOM   12167 N  N   . HIS D 2 457 ? 155.007 167.367 155.094 1.00 31.36  ? 361 HIS D N   1 
ATOM   12168 C  CA  . HIS D 2 457 ? 155.484 168.665 154.639 1.00 31.62  ? 361 HIS D CA  1 
ATOM   12169 C  C   . HIS D 2 457 ? 154.389 169.713 154.774 1.00 32.79  ? 361 HIS D C   1 
ATOM   12170 O  O   . HIS D 2 457 ? 154.677 170.907 154.898 1.00 34.27  ? 361 HIS D O   1 
ATOM   12171 C  CB  . HIS D 2 457 ? 155.974 168.574 153.194 1.00 32.63  ? 361 HIS D CB  1 
ATOM   12172 C  CG  . HIS D 2 457 ? 157.416 168.194 153.072 1.00 34.68  ? 361 HIS D CG  1 
ATOM   12173 N  ND1 . HIS D 2 457 ? 158.442 169.100 153.232 1.00 32.14  ? 361 HIS D ND1 1 
ATOM   12174 C  CD2 . HIS D 2 457 ? 158.005 167.005 152.802 1.00 32.37  ? 361 HIS D CD2 1 
ATOM   12175 C  CE1 . HIS D 2 457 ? 159.600 168.487 153.066 1.00 37.78  ? 361 HIS D CE1 1 
ATOM   12176 N  NE2 . HIS D 2 457 ? 159.362 167.214 152.805 1.00 26.15  ? 361 HIS D NE2 1 
ATOM   12177 N  N   . ILE D 2 458 ? 153.128 169.279 154.744 1.00 30.29  ? 362 ILE D N   1 
ATOM   12178 C  CA  . ILE D 2 458 ? 152.035 170.190 155.064 1.00 31.56  ? 362 ILE D CA  1 
ATOM   12179 C  C   . ILE D 2 458 ? 152.082 170.573 156.537 1.00 34.56  ? 362 ILE D C   1 
ATOM   12180 O  O   . ILE D 2 458 ? 151.792 171.720 156.894 1.00 40.52  ? 362 ILE D O   1 
ATOM   12181 C  CB  . ILE D 2 458 ? 150.680 169.564 154.690 1.00 35.34  ? 362 ILE D CB  1 
ATOM   12182 C  CG1 . ILE D 2 458 ? 150.595 169.319 153.182 1.00 36.08  ? 362 ILE D CG1 1 
ATOM   12183 C  CG2 . ILE D 2 458 ? 149.531 170.451 155.142 1.00 35.75  ? 362 ILE D CG2 1 
ATOM   12184 C  CD1 . ILE D 2 458 ? 149.475 168.385 152.779 1.00 29.50  ? 362 ILE D CD1 1 
ATOM   12185 N  N   . ALA D 2 459 ? 152.450 169.632 157.407 1.00 32.72  ? 363 ALA D N   1 
ATOM   12186 C  CA  . ALA D 2 459 ? 152.515 169.916 158.836 1.00 28.95  ? 363 ALA D CA  1 
ATOM   12187 C  C   . ALA D 2 459 ? 153.598 170.937 159.158 1.00 32.47  ? 363 ALA D C   1 
ATOM   12188 O  O   . ALA D 2 459 ? 153.400 171.805 160.016 1.00 37.53  ? 363 ALA D O   1 
ATOM   12189 C  CB  . ALA D 2 459 ? 152.751 168.624 159.613 1.00 27.10  ? 363 ALA D CB  1 
ATOM   12190 N  N   . LYS D 2 460 ? 154.750 170.846 158.491 1.00 33.06  ? 364 LYS D N   1 
ATOM   12191 C  CA  . LYS D 2 460 ? 155.868 171.731 158.806 1.00 35.51  ? 364 LYS D CA  1 
ATOM   12192 C  C   . LYS D 2 460 ? 155.516 173.189 158.539 1.00 34.15  ? 364 LYS D C   1 
ATOM   12193 O  O   . LYS D 2 460 ? 155.813 174.071 159.352 1.00 34.87  ? 364 LYS D O   1 
ATOM   12194 C  CB  . LYS D 2 460 ? 157.106 171.321 158.010 1.00 34.86  ? 364 LYS D CB  1 
ATOM   12195 C  CG  . LYS D 2 460 ? 157.525 169.884 158.222 1.00 30.43  ? 364 LYS D CG  1 
ATOM   12196 C  CD  . LYS D 2 460 ? 158.635 169.775 159.248 1.00 36.57  ? 364 LYS D CD  1 
ATOM   12197 C  CE  . LYS D 2 460 ? 159.382 168.465 159.106 1.00 40.52  ? 364 LYS D CE  1 
ATOM   12198 N  NZ  . LYS D 2 460 ? 160.058 168.068 160.370 1.00 42.51  ? 364 LYS D NZ  1 
ATOM   12199 N  N   . ARG D 2 461 ? 154.881 173.466 157.398 1.00 34.23  ? 365 ARG D N   1 
ATOM   12200 C  CA  . ARG D 2 461 ? 154.511 174.845 157.103 1.00 40.29  ? 365 ARG D CA  1 
ATOM   12201 C  C   . ARG D 2 461 ? 153.395 175.332 158.020 1.00 40.25  ? 365 ARG D C   1 
ATOM   12202 O  O   . ARG D 2 461 ? 153.254 176.541 158.237 1.00 44.72  ? 365 ARG D O   1 
ATOM   12203 C  CB  . ARG D 2 461 ? 154.117 174.996 155.632 1.00 35.34  ? 365 ARG D CB  1 
ATOM   12204 C  CG  . ARG D 2 461 ? 152.689 174.617 155.308 1.00 39.15  ? 365 ARG D CG  1 
ATOM   12205 C  CD  . ARG D 2 461 ? 152.441 174.613 153.809 1.00 38.91  ? 365 ARG D CD  1 
ATOM   12206 N  NE  . ARG D 2 461 ? 153.408 173.802 153.080 1.00 43.82  ? 365 ARG D NE  1 
ATOM   12207 C  CZ  . ARG D 2 461 ? 153.108 173.041 152.037 1.00 50.11  ? 365 ARG D CZ  1 
ATOM   12208 N  NH1 . ARG D 2 461 ? 151.871 172.956 151.576 1.00 42.07  ? 365 ARG D NH1 1 
ATOM   12209 N  NH2 . ARG D 2 461 ? 154.074 172.350 151.438 1.00 48.20  ? 365 ARG D NH2 1 
ATOM   12210 N  N   . LEU D 2 462 ? 152.598 174.416 158.566 1.00 31.57  ? 366 LEU D N   1 
ATOM   12211 C  CA  . LEU D 2 462 ? 151.627 174.748 159.601 1.00 35.77  ? 366 LEU D CA  1 
ATOM   12212 C  C   . LEU D 2 462 ? 152.180 174.575 161.008 1.00 33.03  ? 366 LEU D C   1 
ATOM   12213 O  O   . LEU D 2 462 ? 151.462 174.847 161.976 1.00 35.77  ? 366 LEU D O   1 
ATOM   12214 C  CB  . LEU D 2 462 ? 150.358 173.901 159.445 1.00 33.75  ? 366 LEU D CB  1 
ATOM   12215 C  CG  . LEU D 2 462 ? 149.236 174.403 158.531 1.00 35.02  ? 366 LEU D CG  1 
ATOM   12216 C  CD1 . LEU D 2 462 ? 149.705 174.657 157.115 1.00 39.40  ? 366 LEU D CD1 1 
ATOM   12217 C  CD2 . LEU D 2 462 ? 148.083 173.420 158.536 1.00 32.42  ? 366 LEU D CD2 1 
ATOM   12218 N  N   . GLY D 2 463 ? 153.426 174.135 161.146 1.00 26.66  ? 367 GLY D N   1 
ATOM   12219 C  CA  . GLY D 2 463 ? 154.027 173.989 162.463 1.00 28.61  ? 367 GLY D CA  1 
ATOM   12220 C  C   . GLY D 2 463 ? 153.355 172.952 163.335 1.00 31.34  ? 367 GLY D C   1 
ATOM   12221 O  O   . GLY D 2 463 ? 153.131 173.197 164.527 1.00 30.04  ? 367 GLY D O   1 
ATOM   12222 N  N   . ILE D 2 464 ? 153.029 171.800 162.771 1.00 30.18  ? 368 ILE D N   1 
ATOM   12223 C  CA  . ILE D 2 464 ? 152.346 170.720 163.479 1.00 29.32  ? 368 ILE D CA  1 
ATOM   12224 C  C   . ILE D 2 464 ? 153.327 169.566 163.631 1.00 32.39  ? 368 ILE D C   1 
ATOM   12225 O  O   . ILE D 2 464 ? 154.080 169.283 162.692 1.00 28.20  ? 368 ILE D O   1 
ATOM   12226 C  CB  . ILE D 2 464 ? 151.081 170.259 162.730 1.00 28.21  ? 368 ILE D CB  1 
ATOM   12227 C  CG1 . ILE D 2 464 ? 150.165 171.453 162.449 1.00 27.18  ? 368 ILE D CG1 1 
ATOM   12228 C  CG2 . ILE D 2 464 ? 150.350 169.188 163.526 1.00 23.82  ? 368 ILE D CG2 1 
ATOM   12229 C  CD1 . ILE D 2 464 ? 148.700 171.102 162.329 1.00 26.43  ? 368 ILE D CD1 1 
ATOM   12230 N  N   . PRO D 2 465 ? 153.379 168.902 164.786 1.00 33.94  ? 369 PRO D N   1 
ATOM   12231 C  CA  . PRO D 2 465 ? 154.175 167.676 164.894 1.00 25.91  ? 369 PRO D CA  1 
ATOM   12232 C  C   . PRO D 2 465 ? 153.718 166.646 163.873 1.00 23.36  ? 369 PRO D C   1 
ATOM   12233 O  O   . PRO D 2 465 ? 152.522 166.445 163.657 1.00 27.40  ? 369 PRO D O   1 
ATOM   12234 C  CB  . PRO D 2 465 ? 153.908 167.215 166.328 1.00 25.15  ? 369 PRO D CB  1 
ATOM   12235 C  CG  . PRO D 2 465 ? 153.667 168.483 167.062 1.00 31.99  ? 369 PRO D CG  1 
ATOM   12236 C  CD  . PRO D 2 465 ? 152.893 169.352 166.102 1.00 28.99  ? 369 PRO D CD  1 
ATOM   12237 N  N   . CYS D 2 466 ? 154.684 165.985 163.241 1.00 31.70  ? 370 CYS D N   1 
ATOM   12238 C  CA  . CYS D 2 466 ? 154.408 165.120 162.105 1.00 24.42  ? 370 CYS D CA  1 
ATOM   12239 C  C   . CYS D 2 466 ? 155.246 163.854 162.172 1.00 28.56  ? 370 CYS D C   1 
ATOM   12240 O  O   . CYS D 2 466 ? 156.348 163.852 162.728 1.00 36.67  ? 370 CYS D O   1 
ATOM   12241 C  CB  . CYS D 2 466 ? 154.682 165.850 160.786 1.00 23.77  ? 370 CYS D CB  1 
ATOM   12242 S  SG  . CYS D 2 466 ? 156.392 166.404 160.591 1.00 34.08  ? 370 CYS D SG  1 
ATOM   12243 N  N   . ALA D 2 467 ? 154.712 162.782 161.595 1.00 19.18  ? 371 ALA D N   1 
ATOM   12244 C  CA  . ALA D 2 467 ? 155.437 161.536 161.407 1.00 12.90  ? 371 ALA D CA  1 
ATOM   12245 C  C   . ALA D 2 467 ? 154.880 160.844 160.173 1.00 15.83  ? 371 ALA D C   1 
ATOM   12246 O  O   . ALA D 2 467 ? 153.756 161.110 159.743 1.00 26.63  ? 371 ALA D O   1 
ATOM   12247 C  CB  . ALA D 2 467 ? 155.337 160.622 162.634 1.00 13.41  ? 371 ALA D CB  1 
ATOM   12248 N  N   . VAL D 2 468 ? 155.678 159.948 159.603 1.00 19.76  ? 372 VAL D N   1 
ATOM   12249 C  CA  . VAL D 2 468 ? 155.346 159.281 158.350 1.00 15.24  ? 372 VAL D CA  1 
ATOM   12250 C  C   . VAL D 2 468 ? 154.891 157.862 158.654 1.00 20.59  ? 372 VAL D C   1 
ATOM   12251 O  O   . VAL D 2 468 ? 155.575 157.123 159.372 1.00 20.86  ? 372 VAL D O   1 
ATOM   12252 C  CB  . VAL D 2 468 ? 156.538 159.284 157.378 1.00 12.33  ? 372 VAL D CB  1 
ATOM   12253 C  CG1 . VAL D 2 468 ? 156.166 158.574 156.096 1.00 22.01  ? 372 VAL D CG1 1 
ATOM   12254 C  CG2 . VAL D 2 468 ? 156.967 160.709 157.084 1.00 12.81  ? 372 VAL D CG2 1 
ATOM   12255 N  N   . ILE D 2 469 ? 153.733 157.488 158.115 1.00 18.25  ? 373 ILE D N   1 
ATOM   12256 C  CA  . ILE D 2 469 ? 153.184 156.150 158.306 1.00 14.02  ? 373 ILE D CA  1 
ATOM   12257 C  C   . ILE D 2 469 ? 152.887 155.434 156.999 1.00 17.82  ? 373 ILE D C   1 
ATOM   12258 O  O   . ILE D 2 469 ? 152.659 154.215 157.024 1.00 32.85  ? 373 ILE D O   1 
ATOM   12259 C  CB  . ILE D 2 469 ? 151.911 156.177 159.182 1.00 12.74  ? 373 ILE D CB  1 
ATOM   12260 C  CG1 . ILE D 2 469 ? 150.772 156.878 158.443 1.00 10.69  ? 373 ILE D CG1 1 
ATOM   12261 C  CG2 . ILE D 2 469 ? 152.185 156.849 160.516 1.00 17.88  ? 373 ILE D CG2 1 
ATOM   12262 C  CD1 . ILE D 2 469 ? 149.414 156.627 159.040 1.00 5.74   ? 373 ILE D CD1 1 
ATOM   12263 N  N   . SER D 2 470 ? 152.879 156.125 155.862 1.00 10.43  ? 374 SER D N   1 
ATOM   12264 C  CA  . SER D 2 470 ? 152.371 155.550 154.627 1.00 18.65  ? 374 SER D CA  1 
ATOM   12265 C  C   . SER D 2 470 ? 153.433 155.559 153.527 1.00 28.75  ? 374 SER D C   1 
ATOM   12266 O  O   . SER D 2 470 ? 154.572 155.992 153.730 1.00 28.88  ? 374 SER D O   1 
ATOM   12267 C  CB  . SER D 2 470 ? 151.107 156.290 154.201 1.00 14.13  ? 374 SER D CB  1 
ATOM   12268 O  OG  . SER D 2 470 ? 149.984 155.797 154.907 1.00 16.15  ? 374 SER D OG  1 
ATOM   12269 N  N   . ALA D 2 471 ? 153.038 155.080 152.343 1.00 26.75  ? 375 ALA D N   1 
ATOM   12270 C  CA  . ALA D 2 471 ? 153.942 154.675 151.271 1.00 13.70  ? 375 ALA D CA  1 
ATOM   12271 C  C   . ALA D 2 471 ? 154.728 155.816 150.628 1.00 26.63  ? 375 ALA D C   1 
ATOM   12272 O  O   . ALA D 2 471 ? 155.953 155.693 150.505 1.00 33.29  ? 375 ALA D O   1 
ATOM   12273 C  CB  . ALA D 2 471 ? 153.166 153.904 150.198 1.00 24.31  ? 375 ALA D CB  1 
ATOM   12274 N  N   . PRO D 2 472 ? 154.095 156.929 150.176 1.00 35.27  ? 376 PRO D N   1 
ATOM   12275 C  CA  . PRO D 2 472 ? 154.896 157.990 149.546 1.00 21.10  ? 376 PRO D CA  1 
ATOM   12276 C  C   . PRO D 2 472 ? 155.917 158.560 150.513 1.00 22.14  ? 376 PRO D C   1 
ATOM   12277 O  O   . PRO D 2 472 ? 155.553 159.229 151.485 1.00 38.38  ? 376 PRO D O   1 
ATOM   12278 C  CB  . PRO D 2 472 ? 153.850 159.041 149.151 1.00 8.51   ? 376 PRO D CB  1 
ATOM   12279 C  CG  . PRO D 2 472 ? 152.593 158.291 149.028 1.00 23.87  ? 376 PRO D CG  1 
ATOM   12280 C  CD  . PRO D 2 472 ? 152.655 157.219 150.075 1.00 19.41  ? 376 PRO D CD  1 
ATOM   12281 N  N   . VAL D 2 473 ? 157.198 158.306 150.259 1.00 21.82  ? 377 VAL D N   1 
ATOM   12282 C  CA  . VAL D 2 473 ? 158.265 158.644 151.192 1.00 30.20  ? 377 VAL D CA  1 
ATOM   12283 C  C   . VAL D 2 473 ? 159.494 159.091 150.411 1.00 25.11  ? 377 VAL D C   1 
ATOM   12284 O  O   . VAL D 2 473 ? 159.516 159.087 149.179 1.00 20.46  ? 377 VAL D O   1 
ATOM   12285 C  CB  . VAL D 2 473 ? 158.632 157.464 152.118 1.00 26.38  ? 377 VAL D CB  1 
ATOM   12286 C  CG1 . VAL D 2 473 ? 157.512 157.183 153.093 1.00 23.45  ? 377 VAL D CG1 1 
ATOM   12287 C  CG2 . VAL D 2 473 ? 158.962 156.231 151.303 1.00 27.53  ? 377 VAL D CG2 1 
ATOM   12288 N  N   . HIS D 2 474 ? 160.526 159.479 151.150 1.00 32.11  ? 378 HIS D N   1 
ATOM   12289 C  CA  . HIS D 2 474 ? 161.797 159.911 150.593 1.00 25.48  ? 378 HIS D CA  1 
ATOM   12290 C  C   . HIS D 2 474 ? 162.856 158.833 150.783 1.00 27.06  ? 378 HIS D C   1 
ATOM   12291 O  O   . HIS D 2 474 ? 162.606 157.760 151.336 1.00 34.76  ? 378 HIS D O   1 
ATOM   12292 C  CB  . HIS D 2 474 ? 162.255 161.217 151.246 1.00 31.05  ? 378 HIS D CB  1 
ATOM   12293 C  CG  . HIS D 2 474 ? 161.406 162.397 150.898 1.00 31.65  ? 378 HIS D CG  1 
ATOM   12294 N  ND1 . HIS D 2 474 ? 161.487 163.596 151.572 1.00 34.07  ? 378 HIS D ND1 1 
ATOM   12295 C  CD2 . HIS D 2 474 ? 160.464 162.565 149.941 1.00 29.52  ? 378 HIS D CD2 1 
ATOM   12296 C  CE1 . HIS D 2 474 ? 160.626 164.450 151.049 1.00 33.84  ? 378 HIS D CE1 1 
ATOM   12297 N  NE2 . HIS D 2 474 ? 159.993 163.849 150.058 1.00 30.40  ? 378 HIS D NE2 1 
ATOM   12298 N  N   . VAL D 2 475 ? 164.060 159.139 150.300 1.00 34.07  ? 379 VAL D N   1 
ATOM   12299 C  CA  . VAL D 2 475 ? 165.204 158.258 150.509 1.00 32.04  ? 379 VAL D CA  1 
ATOM   12300 C  C   . VAL D 2 475 ? 165.537 158.169 151.990 1.00 37.90  ? 379 VAL D C   1 
ATOM   12301 O  O   . VAL D 2 475 ? 165.936 157.109 152.488 1.00 44.26  ? 379 VAL D O   1 
ATOM   12302 C  CB  . VAL D 2 475 ? 166.402 158.756 149.673 1.00 40.11  ? 379 VAL D CB  1 
ATOM   12303 C  CG1 . VAL D 2 475 ? 166.586 160.258 149.843 1.00 36.90  ? 379 VAL D CG1 1 
ATOM   12304 C  CG2 . VAL D 2 475 ? 167.665 158.015 150.040 1.00 38.37  ? 379 VAL D CG2 1 
ATOM   12305 N  N   . GLN D 2 476 ? 165.365 159.273 152.719 1.00 41.87  ? 380 GLN D N   1 
ATOM   12306 C  CA  . GLN D 2 476 ? 165.629 159.277 154.154 1.00 37.77  ? 380 GLN D CA  1 
ATOM   12307 C  C   . GLN D 2 476 ? 164.671 158.359 154.902 1.00 33.95  ? 380 GLN D C   1 
ATOM   12308 O  O   . GLN D 2 476 ? 165.034 157.774 155.928 1.00 29.79  ? 380 GLN D O   1 
ATOM   12309 C  CB  . GLN D 2 476 ? 165.529 160.704 154.691 1.00 38.63  ? 380 GLN D CB  1 
ATOM   12310 C  CG  . GLN D 2 476 ? 164.246 161.414 154.287 1.00 34.41  ? 380 GLN D CG  1 
ATOM   12311 C  CD  . GLN D 2 476 ? 163.670 162.264 155.398 1.00 42.89  ? 380 GLN D CD  1 
ATOM   12312 O  OE1 . GLN D 2 476 ? 163.439 161.783 156.506 1.00 43.65  ? 380 GLN D OE1 1 
ATOM   12313 N  NE2 . GLN D 2 476 ? 163.424 163.535 155.103 1.00 43.98  ? 380 GLN D NE2 1 
ATOM   12314 N  N   . ASP D 2 477 ? 163.440 158.222 154.405 1.00 39.52  ? 381 ASP D N   1 
ATOM   12315 C  CA  . ASP D 2 477 ? 162.437 157.449 155.130 1.00 37.72  ? 381 ASP D CA  1 
ATOM   12316 C  C   . ASP D 2 477 ? 162.701 155.953 155.026 1.00 35.94  ? 381 ASP D C   1 
ATOM   12317 O  O   . ASP D 2 477 ? 162.296 155.188 155.907 1.00 39.16  ? 381 ASP D O   1 
ATOM   12318 C  CB  . ASP D 2 477 ? 161.041 157.791 154.620 1.00 33.71  ? 381 ASP D CB  1 
ATOM   12319 C  CG  . ASP D 2 477 ? 160.585 159.169 155.054 1.00 41.19  ? 381 ASP D CG  1 
ATOM   12320 O  OD1 . ASP D 2 477 ? 160.224 159.333 156.238 1.00 38.90  ? 381 ASP D OD1 1 
ATOM   12321 O  OD2 . ASP D 2 477 ? 160.591 160.091 154.213 1.00 36.64  ? 381 ASP D OD2 1 
ATOM   12322 N  N   . PHE D 2 478 ? 163.358 155.515 153.959 1.00 38.56  ? 382 PHE D N   1 
ATOM   12323 C  CA  . PHE D 2 478 ? 163.844 154.145 153.910 1.00 36.36  ? 382 PHE D CA  1 
ATOM   12324 C  C   . PHE D 2 478 ? 165.059 154.009 154.822 1.00 33.95  ? 382 PHE D C   1 
ATOM   12325 O  O   . PHE D 2 478 ? 166.120 154.572 154.522 1.00 36.58  ? 382 PHE D O   1 
ATOM   12326 C  CB  . PHE D 2 478 ? 164.200 153.739 152.482 1.00 29.71  ? 382 PHE D CB  1 
ATOM   12327 C  CG  . PHE D 2 478 ? 163.040 153.201 151.702 1.00 29.53  ? 382 PHE D CG  1 
ATOM   12328 C  CD1 . PHE D 2 478 ? 162.056 154.045 151.222 1.00 28.29  ? 382 PHE D CD1 1 
ATOM   12329 C  CD2 . PHE D 2 478 ? 162.930 151.845 151.454 1.00 32.65  ? 382 PHE D CD2 1 
ATOM   12330 C  CE1 . PHE D 2 478 ? 160.986 153.543 150.508 1.00 31.50  ? 382 PHE D CE1 1 
ATOM   12331 C  CE2 . PHE D 2 478 ? 161.864 151.340 150.740 1.00 31.74  ? 382 PHE D CE2 1 
ATOM   12332 C  CZ  . PHE D 2 478 ? 160.891 152.191 150.266 1.00 33.71  ? 382 PHE D CZ  1 
ATOM   12333 N  N   . PRO D 2 479 ? 164.948 153.288 155.932 1.00 30.82  ? 383 PRO D N   1 
ATOM   12334 C  CA  . PRO D 2 479 ? 166.025 153.289 156.924 1.00 26.11  ? 383 PRO D CA  1 
ATOM   12335 C  C   . PRO D 2 479 ? 167.011 152.145 156.759 1.00 30.26  ? 383 PRO D C   1 
ATOM   12336 O  O   . PRO D 2 479 ? 166.651 151.063 156.288 1.00 32.94  ? 383 PRO D O   1 
ATOM   12337 C  CB  . PRO D 2 479 ? 165.257 153.173 158.243 1.00 31.00  ? 383 PRO D CB  1 
ATOM   12338 C  CG  . PRO D 2 479 ? 164.021 152.383 157.882 1.00 32.33  ? 383 PRO D CG  1 
ATOM   12339 C  CD  . PRO D 2 479 ? 163.799 152.489 156.386 1.00 34.31  ? 383 PRO D CD  1 
ATOM   12340 N  N   . ALA D 2 480 ? 168.266 152.383 157.140 1.00 20.61  ? 384 ALA D N   1 
ATOM   12341 C  CA  . ALA D 2 480 ? 169.214 151.283 157.262 1.00 21.33  ? 384 ALA D CA  1 
ATOM   12342 C  C   . ALA D 2 480 ? 168.888 150.422 158.473 1.00 27.84  ? 384 ALA D C   1 
ATOM   12343 O  O   . ALA D 2 480 ? 169.060 149.199 158.440 1.00 32.16  ? 384 ALA D O   1 
ATOM   12344 C  CB  . ALA D 2 480 ? 170.641 151.823 157.354 1.00 26.68  ? 384 ALA D CB  1 
ATOM   12345 N  N   . ARG D 2 481 ? 168.415 151.046 159.547 1.00 25.90  ? 385 ARG D N   1 
ATOM   12346 C  CA  . ARG D 2 481 ? 168.080 150.323 160.763 1.00 18.33  ? 385 ARG D CA  1 
ATOM   12347 C  C   . ARG D 2 481 ? 166.788 149.535 160.591 1.00 30.46  ? 385 ARG D C   1 
ATOM   12348 O  O   . ARG D 2 481 ? 165.961 149.825 159.723 1.00 38.23  ? 385 ARG D O   1 
ATOM   12349 C  CB  . ARG D 2 481 ? 167.949 151.295 161.934 1.00 19.93  ? 385 ARG D CB  1 
ATOM   12350 C  CG  . ARG D 2 481 ? 166.786 152.255 161.800 1.00 23.43  ? 385 ARG D CG  1 
ATOM   12351 C  CD  . ARG D 2 481 ? 166.593 153.077 163.056 1.00 27.41  ? 385 ARG D CD  1 
ATOM   12352 N  NE  . ARG D 2 481 ? 166.632 152.259 164.259 1.00 26.05  ? 385 ARG D NE  1 
ATOM   12353 C  CZ  . ARG D 2 481 ? 166.623 152.744 165.492 1.00 21.56  ? 385 ARG D CZ  1 
ATOM   12354 N  NH1 . ARG D 2 481 ? 166.593 154.046 165.722 1.00 16.70  ? 385 ARG D NH1 1 
ATOM   12355 N  NH2 . ARG D 2 481 ? 166.640 151.902 166.519 1.00 22.27  ? 385 ARG D NH2 1 
ATOM   12356 N  N   . TYR D 2 482 ? 166.623 148.524 161.437 1.00 36.12  ? 386 TYR D N   1 
ATOM   12357 C  CA  . TYR D 2 482 ? 165.435 147.679 161.424 1.00 24.36  ? 386 TYR D CA  1 
ATOM   12358 C  C   . TYR D 2 482 ? 164.243 148.477 161.938 1.00 21.74  ? 386 TYR D C   1 
ATOM   12359 O  O   . TYR D 2 482 ? 164.142 148.749 163.137 1.00 35.27  ? 386 TYR D O   1 
ATOM   12360 C  CB  . TYR D 2 482 ? 165.683 146.442 162.279 1.00 28.36  ? 386 TYR D CB  1 
ATOM   12361 C  CG  . TYR D 2 482 ? 164.505 145.514 162.392 1.00 32.70  ? 386 TYR D CG  1 
ATOM   12362 C  CD1 . TYR D 2 482 ? 163.968 144.904 161.268 1.00 33.43  ? 386 TYR D CD1 1 
ATOM   12363 C  CD2 . TYR D 2 482 ? 163.933 145.238 163.624 1.00 34.27  ? 386 TYR D CD2 1 
ATOM   12364 C  CE1 . TYR D 2 482 ? 162.894 144.052 161.369 1.00 27.28  ? 386 TYR D CE1 1 
ATOM   12365 C  CE2 . TYR D 2 482 ? 162.859 144.387 163.734 1.00 31.90  ? 386 TYR D CE2 1 
ATOM   12366 C  CZ  . TYR D 2 482 ? 162.343 143.799 162.603 1.00 28.02  ? 386 TYR D CZ  1 
ATOM   12367 O  OH  . TYR D 2 482 ? 161.272 142.947 162.713 1.00 39.41  ? 386 TYR D OH  1 
ATOM   12368 N  N   . SER D 2 483 ? 163.337 148.851 161.037 1.00 32.44  ? 387 SER D N   1 
ATOM   12369 C  CA  . SER D 2 483 ? 162.189 149.697 161.366 1.00 34.87  ? 387 SER D CA  1 
ATOM   12370 C  C   . SER D 2 483 ? 160.904 149.063 160.851 1.00 40.57  ? 387 SER D C   1 
ATOM   12371 O  O   . SER D 2 483 ? 160.319 149.529 159.866 1.00 46.91  ? 387 SER D O   1 
ATOM   12372 C  CB  . SER D 2 483 ? 162.362 151.100 160.785 1.00 34.96  ? 387 SER D CB  1 
ATOM   12373 O  OG  . SER D 2 483 ? 163.428 151.788 161.413 1.00 44.98  ? 387 SER D OG  1 
ATOM   12374 N  N   . PRO D 2 484 ? 160.431 148.001 161.495 1.00 29.39  ? 388 PRO D N   1 
ATOM   12375 C  CA  . PRO D 2 484 ? 159.137 147.434 161.108 1.00 21.58  ? 388 PRO D CA  1 
ATOM   12376 C  C   . PRO D 2 484 ? 157.985 148.305 161.578 1.00 22.93  ? 388 PRO D C   1 
ATOM   12377 O  O   . PRO D 2 484 ? 158.097 149.061 162.544 1.00 35.91  ? 388 PRO D O   1 
ATOM   12378 C  CB  . PRO D 2 484 ? 159.127 146.075 161.813 1.00 20.29  ? 388 PRO D CB  1 
ATOM   12379 C  CG  . PRO D 2 484 ? 159.948 146.307 163.026 1.00 25.37  ? 388 PRO D CG  1 
ATOM   12380 C  CD  . PRO D 2 484 ? 161.041 147.253 162.608 1.00 28.60  ? 388 PRO D CD  1 
ATOM   12381 N  N   . GLN D 2 485 ? 156.865 148.197 160.868 1.00 14.35  ? 389 GLN D N   1 
ATOM   12382 C  CA  . GLN D 2 485 ? 155.599 148.759 161.315 1.00 19.04  ? 389 GLN D CA  1 
ATOM   12383 C  C   . GLN D 2 485 ? 154.622 147.685 161.763 1.00 16.11  ? 389 GLN D C   1 
ATOM   12384 O  O   . GLN D 2 485 ? 153.529 148.014 162.232 1.00 23.09  ? 389 GLN D O   1 
ATOM   12385 C  CB  . GLN D 2 485 ? 154.967 149.609 160.208 1.00 7.39   ? 389 GLN D CB  1 
ATOM   12386 C  CG  . GLN D 2 485 ? 155.928 150.580 159.551 1.00 15.75  ? 389 GLN D CG  1 
ATOM   12387 C  CD  . GLN D 2 485 ? 156.240 151.773 160.432 1.00 28.51  ? 389 GLN D CD  1 
ATOM   12388 O  OE1 . GLN D 2 485 ? 157.280 151.821 161.088 1.00 25.90  ? 389 GLN D OE1 1 
ATOM   12389 N  NE2 . GLN D 2 485 ? 155.341 152.750 160.442 1.00 18.20  ? 389 GLN D NE2 1 
ATOM   12390 N  N   . MET D 2 486 ? 154.996 146.416 161.645 1.00 21.80  ? 390 MET D N   1 
ATOM   12391 C  CA  . MET D 2 486 ? 154.143 145.291 161.981 1.00 26.10  ? 390 MET D CA  1 
ATOM   12392 C  C   . MET D 2 486 ? 154.703 144.584 163.206 1.00 26.58  ? 390 MET D C   1 
ATOM   12393 O  O   . MET D 2 486 ? 155.884 144.722 163.532 1.00 35.57  ? 390 MET D O   1 
ATOM   12394 C  CB  . MET D 2 486 ? 154.050 144.308 160.812 1.00 22.49  ? 390 MET D CB  1 
ATOM   12395 C  CG  . MET D 2 486 ? 153.381 144.880 159.582 1.00 13.40  ? 390 MET D CG  1 
ATOM   12396 S  SD  . MET D 2 486 ? 152.889 143.623 158.395 1.00 26.82  ? 390 MET D SD  1 
ATOM   12397 C  CE  . MET D 2 486 ? 151.772 144.566 157.367 1.00 27.69  ? 390 MET D CE  1 
ATOM   12398 N  N   . GLY D 2 487 ? 153.847 143.833 163.886 1.00 18.31  ? 391 GLY D N   1 
ATOM   12399 C  CA  . GLY D 2 487 ? 154.274 143.078 165.045 1.00 24.65  ? 391 GLY D CA  1 
ATOM   12400 C  C   . GLY D 2 487 ? 154.499 143.942 166.267 1.00 29.40  ? 391 GLY D C   1 
ATOM   12401 O  O   . GLY D 2 487 ? 154.175 145.131 166.312 1.00 35.35  ? 391 GLY D O   1 
ATOM   12402 N  N   . PHE D 2 488 ? 155.077 143.310 167.291 1.00 28.71  ? 392 PHE D N   1 
ATOM   12403 C  CA  . PHE D 2 488 ? 155.299 143.999 168.559 1.00 32.26  ? 392 PHE D CA  1 
ATOM   12404 C  C   . PHE D 2 488 ? 156.508 144.929 168.495 1.00 33.86  ? 392 PHE D C   1 
ATOM   12405 O  O   . PHE D 2 488 ? 156.478 146.037 169.047 1.00 34.80  ? 392 PHE D O   1 
ATOM   12406 C  CB  . PHE D 2 488 ? 155.449 142.972 169.678 1.00 33.45  ? 392 PHE D CB  1 
ATOM   12407 C  CG  . PHE D 2 488 ? 154.235 142.108 169.863 1.00 30.99  ? 392 PHE D CG  1 
ATOM   12408 C  CD1 . PHE D 2 488 ? 152.968 142.665 169.853 1.00 32.65  ? 392 PHE D CD1 1 
ATOM   12409 C  CD2 . PHE D 2 488 ? 154.359 140.744 170.048 1.00 34.65  ? 392 PHE D CD2 1 
ATOM   12410 C  CE1 . PHE D 2 488 ? 151.848 141.878 170.022 1.00 28.80  ? 392 PHE D CE1 1 
ATOM   12411 C  CE2 . PHE D 2 488 ? 153.241 139.951 170.218 1.00 35.65  ? 392 PHE D CE2 1 
ATOM   12412 C  CZ  . PHE D 2 488 ? 151.985 140.519 170.205 1.00 30.52  ? 392 PHE D CZ  1 
ATOM   12413 N  N   . GLU D 2 489 ? 157.581 144.503 167.827 1.00 29.49  ? 393 GLU D N   1 
ATOM   12414 C  CA  . GLU D 2 489 ? 158.692 145.417 167.589 1.00 33.23  ? 393 GLU D CA  1 
ATOM   12415 C  C   . GLU D 2 489 ? 158.253 146.572 166.700 1.00 22.06  ? 393 GLU D C   1 
ATOM   12416 O  O   . GLU D 2 489 ? 158.678 147.716 166.894 1.00 34.94  ? 393 GLU D O   1 
ATOM   12417 C  CB  . GLU D 2 489 ? 159.873 144.670 166.972 1.00 32.45  ? 393 GLU D CB  1 
ATOM   12418 C  CG  . GLU D 2 489 ? 161.096 145.531 166.698 1.00 38.34  ? 393 GLU D CG  1 
ATOM   12419 C  CD  . GLU D 2 489 ? 161.439 146.459 167.848 1.00 36.33  ? 393 GLU D CD  1 
ATOM   12420 O  OE1 . GLU D 2 489 ? 161.539 145.981 168.998 1.00 36.57  ? 393 GLU D OE1 1 
ATOM   12421 O  OE2 . GLU D 2 489 ? 161.610 147.670 167.600 1.00 32.38  ? 393 GLU D OE2 1 
ATOM   12422 N  N   . GLY D 2 490 ? 157.385 146.292 165.729 1.00 23.84  ? 394 GLY D N   1 
ATOM   12423 C  CA  . GLY D 2 490 ? 156.792 147.365 164.953 1.00 29.86  ? 394 GLY D CA  1 
ATOM   12424 C  C   . GLY D 2 490 ? 155.939 148.290 165.797 1.00 34.99  ? 394 GLY D C   1 
ATOM   12425 O  O   . GLY D 2 490 ? 155.864 149.488 165.532 1.00 37.72  ? 394 GLY D O   1 
ATOM   12426 N  N   . ALA D 2 491 ? 155.276 147.745 166.820 1.00 37.82  ? 395 ALA D N   1 
ATOM   12427 C  CA  . ALA D 2 491 ? 154.516 148.584 167.743 1.00 27.50  ? 395 ALA D CA  1 
ATOM   12428 C  C   . ALA D 2 491 ? 155.434 149.507 168.533 1.00 33.73  ? 395 ALA D C   1 
ATOM   12429 O  O   . ALA D 2 491 ? 155.115 150.683 168.743 1.00 38.40  ? 395 ALA D O   1 
ATOM   12430 C  CB  . ALA D 2 491 ? 153.688 147.713 168.686 1.00 24.66  ? 395 ALA D CB  1 
ATOM   12431 N  N   . ASN D 2 492 ? 156.574 148.986 168.993 1.00 33.18  ? 396 ASN D N   1 
ATOM   12432 C  CA  . ASN D 2 492 ? 157.556 149.837 169.665 1.00 15.63  ? 396 ASN D CA  1 
ATOM   12433 C  C   . ASN D 2 492 ? 158.075 150.925 168.730 1.00 31.92  ? 396 ASN D C   1 
ATOM   12434 O  O   . ASN D 2 492 ? 158.219 152.090 169.130 1.00 43.85  ? 396 ASN D O   1 
ATOM   12435 C  CB  . ASN D 2 492 ? 158.720 148.999 170.194 1.00 21.56  ? 396 ASN D CB  1 
ATOM   12436 C  CG  . ASN D 2 492 ? 158.272 147.884 171.109 1.00 23.83  ? 396 ASN D CG  1 
ATOM   12437 O  OD1 . ASN D 2 492 ? 157.327 148.041 171.878 1.00 37.52  ? 396 ASN D OD1 1 
ATOM   12438 N  ND2 . ASN D 2 492 ? 158.964 146.755 171.049 1.00 23.28  ? 396 ASN D ND2 1 
ATOM   12439 N  N   . VAL D 2 493 ? 158.363 150.559 167.479 1.00 32.64  ? 397 VAL D N   1 
ATOM   12440 C  CA  . VAL D 2 493 ? 158.826 151.535 166.497 1.00 28.09  ? 397 VAL D CA  1 
ATOM   12441 C  C   . VAL D 2 493 ? 157.759 152.596 166.263 1.00 34.44  ? 397 VAL D C   1 
ATOM   12442 O  O   . VAL D 2 493 ? 158.060 153.787 166.147 1.00 44.80  ? 397 VAL D O   1 
ATOM   12443 C  CB  . VAL D 2 493 ? 159.224 150.835 165.185 1.00 31.05  ? 397 VAL D CB  1 
ATOM   12444 C  CG1 . VAL D 2 493 ? 159.577 151.856 164.120 1.00 33.76  ? 397 VAL D CG1 1 
ATOM   12445 C  CG2 . VAL D 2 493 ? 160.393 149.901 165.417 1.00 39.26  ? 397 VAL D CG2 1 
ATOM   12446 N  N   . LEU D 2 494 ? 156.496 152.173 166.175 1.00 20.80  ? 398 LEU D N   1 
ATOM   12447 C  CA  . LEU D 2 494 ? 155.395 153.113 165.996 1.00 16.79  ? 398 LEU D CA  1 
ATOM   12448 C  C   . LEU D 2 494 ? 155.292 154.071 167.173 1.00 24.57  ? 398 LEU D C   1 
ATOM   12449 O  O   . LEU D 2 494 ? 155.124 155.280 166.983 1.00 28.29  ? 398 LEU D O   1 
ATOM   12450 C  CB  . LEU D 2 494 ? 154.085 152.347 165.822 1.00 26.46  ? 398 LEU D CB  1 
ATOM   12451 C  CG  . LEU D 2 494 ? 153.450 152.311 164.435 1.00 12.48  ? 398 LEU D CG  1 
ATOM   12452 C  CD1 . LEU D 2 494 ? 154.395 151.663 163.449 1.00 24.20  ? 398 LEU D CD1 1 
ATOM   12453 C  CD2 . LEU D 2 494 ? 152.140 151.550 164.493 1.00 13.92  ? 398 LEU D CD2 1 
ATOM   12454 N  N   . PHE D 2 495 ? 155.388 153.547 168.396 1.00 39.61  ? 399 PHE D N   1 
ATOM   12455 C  CA  . PHE D 2 495 ? 155.378 154.404 169.576 1.00 31.52  ? 399 PHE D CA  1 
ATOM   12456 C  C   . PHE D 2 495 ? 156.471 155.457 169.502 1.00 28.66  ? 399 PHE D C   1 
ATOM   12457 O  O   . PHE D 2 495 ? 156.205 156.656 169.647 1.00 35.89  ? 399 PHE D O   1 
ATOM   12458 C  CB  . PHE D 2 495 ? 155.542 153.567 170.845 1.00 34.77  ? 399 PHE D CB  1 
ATOM   12459 C  CG  . PHE D 2 495 ? 155.449 154.371 172.111 1.00 37.32  ? 399 PHE D CG  1 
ATOM   12460 C  CD1 . PHE D 2 495 ? 154.326 155.128 172.395 1.00 35.74  ? 399 PHE D CD1 1 
ATOM   12461 C  CD2 . PHE D 2 495 ? 156.505 154.393 173.005 1.00 39.00  ? 399 PHE D CD2 1 
ATOM   12462 C  CE1 . PHE D 2 495 ? 154.249 155.873 173.553 1.00 37.60  ? 399 PHE D CE1 1 
ATOM   12463 C  CE2 . PHE D 2 495 ? 156.434 155.139 174.164 1.00 40.62  ? 399 PHE D CE2 1 
ATOM   12464 C  CZ  . PHE D 2 495 ? 155.305 155.879 174.438 1.00 41.89  ? 399 PHE D CZ  1 
ATOM   12465 N  N   . ASP D 2 496 ? 157.712 155.027 169.271 1.00 35.03  ? 400 ASP D N   1 
ATOM   12466 C  CA  . ASP D 2 496 ? 158.821 155.975 169.273 1.00 32.44  ? 400 ASP D CA  1 
ATOM   12467 C  C   . ASP D 2 496 ? 158.689 156.986 168.139 1.00 32.92  ? 400 ASP D C   1 
ATOM   12468 O  O   . ASP D 2 496 ? 158.887 158.190 168.341 1.00 36.93  ? 400 ASP D O   1 
ATOM   12469 C  CB  . ASP D 2 496 ? 160.149 155.227 169.196 1.00 32.74  ? 400 ASP D CB  1 
ATOM   12470 C  CG  . ASP D 2 496 ? 160.511 154.565 170.508 1.00 44.93  ? 400 ASP D CG  1 
ATOM   12471 O  OD1 . ASP D 2 496 ? 159.801 154.797 171.509 1.00 50.10  ? 400 ASP D OD1 1 
ATOM   12472 O  OD2 . ASP D 2 496 ? 161.502 153.815 170.548 1.00 46.37  ? 400 ASP D OD2 1 
ATOM   12473 N  N   . THR D 2 497 ? 158.323 156.517 166.945 1.00 32.06  ? 401 THR D N   1 
ATOM   12474 C  CA  . THR D 2 497 ? 158.217 157.397 165.788 1.00 17.25  ? 401 THR D CA  1 
ATOM   12475 C  C   . THR D 2 497 ? 157.109 158.424 165.971 1.00 29.13  ? 401 THR D C   1 
ATOM   12476 O  O   . THR D 2 497 ? 157.261 159.588 165.589 1.00 28.94  ? 401 THR D O   1 
ATOM   12477 C  CB  . THR D 2 497 ? 157.977 156.569 164.526 1.00 20.25  ? 401 THR D CB  1 
ATOM   12478 O  OG1 . THR D 2 497 ? 158.961 155.532 164.439 1.00 18.07  ? 401 THR D OG1 1 
ATOM   12479 C  CG2 . THR D 2 497 ? 158.062 157.444 163.289 1.00 31.40  ? 401 THR D CG2 1 
ATOM   12480 N  N   . TRP D 2 498 ? 155.974 158.009 166.538 1.00 20.38  ? 402 TRP D N   1 
ATOM   12481 C  CA  . TRP D 2 498 ? 154.855 158.930 166.694 1.00 12.26  ? 402 TRP D CA  1 
ATOM   12482 C  C   . TRP D 2 498 ? 155.080 159.885 167.857 1.00 23.53  ? 402 TRP D C   1 
ATOM   12483 O  O   . TRP D 2 498 ? 154.589 161.019 167.840 1.00 30.48  ? 402 TRP D O   1 
ATOM   12484 C  CB  . TRP D 2 498 ? 153.556 158.151 166.890 1.00 21.53  ? 402 TRP D CB  1 
ATOM   12485 C  CG  . TRP D 2 498 ? 153.162 157.309 165.718 1.00 21.44  ? 402 TRP D CG  1 
ATOM   12486 C  CD1 . TRP D 2 498 ? 153.865 157.120 164.565 1.00 18.21  ? 402 TRP D CD1 1 
ATOM   12487 C  CD2 . TRP D 2 498 ? 151.970 156.529 165.593 1.00 20.26  ? 402 TRP D CD2 1 
ATOM   12488 N  NE1 . TRP D 2 498 ? 153.183 156.274 163.728 1.00 13.83  ? 402 TRP D NE1 1 
ATOM   12489 C  CE2 . TRP D 2 498 ? 152.015 155.896 164.337 1.00 16.68  ? 402 TRP D CE2 1 
ATOM   12490 C  CE3 . TRP D 2 498 ? 150.868 156.304 166.422 1.00 17.28  ? 402 TRP D CE3 1 
ATOM   12491 C  CZ2 . TRP D 2 498 ? 151.001 155.056 163.890 1.00 19.56  ? 402 TRP D CZ2 1 
ATOM   12492 C  CZ3 . TRP D 2 498 ? 149.864 155.471 165.977 1.00 21.42  ? 402 TRP D CZ3 1 
ATOM   12493 C  CH2 . TRP D 2 498 ? 149.937 154.856 164.724 1.00 19.92  ? 402 TRP D CH2 1 
ATOM   12494 N  N   . ILE D 2 499 ? 155.817 159.448 168.879 1.00 26.68  ? 403 ILE D N   1 
ATOM   12495 C  CA  . ILE D 2 499 ? 156.020 160.298 170.044 1.00 19.62  ? 403 ILE D CA  1 
ATOM   12496 C  C   . ILE D 2 499 ? 157.164 161.281 169.820 1.00 23.98  ? 403 ILE D C   1 
ATOM   12497 O  O   . ILE D 2 499 ? 157.166 162.373 170.402 1.00 33.89  ? 403 ILE D O   1 
ATOM   12498 C  CB  . ILE D 2 499 ? 156.231 159.419 171.291 1.00 24.51  ? 403 ILE D CB  1 
ATOM   12499 C  CG1 . ILE D 2 499 ? 154.924 159.288 172.077 1.00 27.03  ? 403 ILE D CG1 1 
ATOM   12500 C  CG2 . ILE D 2 499 ? 157.346 159.949 172.183 1.00 29.93  ? 403 ILE D CG2 1 
ATOM   12501 C  CD1 . ILE D 2 499 ? 153.748 158.812 171.251 1.00 34.89  ? 403 ILE D CD1 1 
ATOM   12502 N  N   . HIS D 2 500 ? 158.125 160.944 168.952 1.00 16.31  ? 404 HIS D N   1 
ATOM   12503 C  CA  . HIS D 2 500 ? 159.279 161.803 168.714 1.00 19.80  ? 404 HIS D CA  1 
ATOM   12504 C  C   . HIS D 2 500 ? 158.900 163.226 168.305 1.00 24.98  ? 404 HIS D C   1 
ATOM   12505 O  O   . HIS D 2 500 ? 159.474 164.175 168.849 1.00 31.14  ? 404 HIS D O   1 
ATOM   12506 C  CB  . HIS D 2 500 ? 160.198 161.180 167.660 1.00 25.23  ? 404 HIS D CB  1 
ATOM   12507 C  CG  . HIS D 2 500 ? 161.303 162.086 167.215 1.00 25.54  ? 404 HIS D CG  1 
ATOM   12508 N  ND1 . HIS D 2 500 ? 162.504 162.177 167.883 1.00 26.98  ? 404 HIS D ND1 1 
ATOM   12509 C  CD2 . HIS D 2 500 ? 161.388 162.942 166.169 1.00 28.40  ? 404 HIS D CD2 1 
ATOM   12510 C  CE1 . HIS D 2 500 ? 163.282 163.050 167.269 1.00 28.59  ? 404 HIS D CE1 1 
ATOM   12511 N  NE2 . HIS D 2 500 ? 162.629 163.529 166.226 1.00 29.06  ? 404 HIS D NE2 1 
ATOM   12512 N  N   . PRO D 2 501 ? 157.975 163.441 167.358 1.00 25.11  ? 405 PRO D N   1 
ATOM   12513 C  CA  . PRO D 2 501 ? 157.581 164.830 167.064 1.00 25.56  ? 405 PRO D CA  1 
ATOM   12514 C  C   . PRO D 2 501 ? 156.970 165.546 168.254 1.00 27.27  ? 405 PRO D C   1 
ATOM   12515 O  O   . PRO D 2 501 ? 157.277 166.720 168.491 1.00 30.79  ? 405 PRO D O   1 
ATOM   12516 C  CB  . PRO D 2 501 ? 156.576 164.678 165.913 1.00 26.56  ? 405 PRO D CB  1 
ATOM   12517 C  CG  . PRO D 2 501 ? 156.145 163.262 165.954 1.00 18.90  ? 405 PRO D CG  1 
ATOM   12518 C  CD  . PRO D 2 501 ? 157.329 162.502 166.426 1.00 23.19  ? 405 PRO D CD  1 
ATOM   12519 N  N   . LEU D 2 502 ? 156.122 164.862 169.025 1.00 32.56  ? 406 LEU D N   1 
ATOM   12520 C  CA  . LEU D 2 502 ? 155.503 165.495 170.186 1.00 25.92  ? 406 LEU D CA  1 
ATOM   12521 C  C   . LEU D 2 502 ? 156.530 165.776 171.275 1.00 36.72  ? 406 LEU D C   1 
ATOM   12522 O  O   . LEU D 2 502 ? 156.503 166.842 171.902 1.00 41.63  ? 406 LEU D O   1 
ATOM   12523 C  CB  . LEU D 2 502 ? 154.373 164.617 170.718 1.00 28.43  ? 406 LEU D CB  1 
ATOM   12524 C  CG  . LEU D 2 502 ? 153.222 164.382 169.740 1.00 26.32  ? 406 LEU D CG  1 
ATOM   12525 C  CD1 . LEU D 2 502 ? 152.382 163.200 170.174 1.00 27.42  ? 406 LEU D CD1 1 
ATOM   12526 C  CD2 . LEU D 2 502 ? 152.367 165.629 169.613 1.00 29.25  ? 406 LEU D CD2 1 
ATOM   12527 N  N   . THR D 2 503 ? 157.443 164.833 171.513 1.00 39.76  ? 407 THR D N   1 
ATOM   12528 C  CA  . THR D 2 503 ? 158.506 165.048 172.488 1.00 33.11  ? 407 THR D CA  1 
ATOM   12529 C  C   . THR D 2 503 ? 159.391 166.218 172.074 1.00 35.92  ? 407 THR D C   1 
ATOM   12530 O  O   . THR D 2 503 ? 159.754 167.064 172.897 1.00 43.47  ? 407 THR D O   1 
ATOM   12531 C  CB  . THR D 2 503 ? 159.329 163.767 172.649 1.00 35.18  ? 407 THR D CB  1 
ATOM   12532 O  OG1 . THR D 2 503 ? 158.653 162.872 173.539 1.00 39.48  ? 407 THR D OG1 1 
ATOM   12533 C  CG2 . THR D 2 503 ? 160.709 164.075 173.207 1.00 38.77  ? 407 THR D CG2 1 
ATOM   12534 N  N   . MET D 2 504 ? 159.801 166.236 170.816 0.50 37.64  ? 408 MET D N   1 
ATOM   12535 C  CA  A MET D 2 504 ? 160.543 167.425 170.290 0.50 38.41  ? 408 MET D CA  1 
ATOM   12536 C  CA  B MET D 2 504 ? 160.577 167.373 170.295 0.50 38.41  ? 408 MET D CA  1 
ATOM   12537 C  C   . MET D 2 504 ? 159.863 168.823 170.401 0.50 35.28  ? 408 MET D C   1 
ATOM   12538 O  O   . MET D 2 504 ? 160.329 170.012 170.678 0.50 49.24  ? 408 MET D O   1 
ATOM   12539 C  CB  A MET D 2 504 ? 160.824 167.213 168.798 0.50 39.44  ? 408 MET D CB  1 
ATOM   12540 C  CB  B MET D 2 504 ? 160.968 167.116 168.838 0.50 39.52  ? 408 MET D CB  1 
ATOM   12541 C  CG  A MET D 2 504 ? 162.135 166.544 168.487 0.50 41.68  ? 408 MET D CG  1 
ATOM   12542 C  CG  B MET D 2 504 ? 162.200 166.242 168.675 0.50 42.16  ? 408 MET D CG  1 
ATOM   12543 S  SD  A MET D 2 504 ? 162.367 166.564 166.694 0.50 36.41  ? 408 MET D SD  1 
ATOM   12544 S  SD  B MET D 2 504 ? 162.611 165.331 170.177 0.50 45.99  ? 408 MET D SD  1 
ATOM   12545 C  CE  A MET D 2 504 ? 160.745 167.119 166.175 0.50 38.35  ? 408 MET D CE  1 
ATOM   12546 C  CE  B MET D 2 504 ? 164.367 165.068 169.948 0.50 38.93  ? 408 MET D CE  1 
ATOM   12547 N  N   . GLY D 2 505 ? 158.577 168.754 170.094 1.00 38.50  ? 409 GLY D N   1 
ATOM   12548 C  CA  . GLY D 2 505 ? 157.827 169.989 170.237 1.00 46.69  ? 409 GLY D CA  1 
ATOM   12549 C  C   . GLY D 2 505 ? 157.729 170.439 171.680 1.00 53.55  ? 409 GLY D C   1 
ATOM   12550 O  O   . GLY D 2 505 ? 157.905 171.619 171.983 1.00 56.23  ? 409 GLY D O   1 
ATOM   12551 N  N   . LEU D 2 506 ? 157.468 169.499 172.592 1.00 65.27  ? 410 LEU D N   1 
ATOM   12552 C  CA  . LEU D 2 506 ? 157.396 169.839 174.009 1.00 62.73  ? 410 LEU D CA  1 
ATOM   12553 C  C   . LEU D 2 506 ? 158.741 170.327 174.532 1.00 62.83  ? 410 LEU D C   1 
ATOM   12554 O  O   . LEU D 2 506 ? 158.803 171.294 175.301 1.00 65.51  ? 410 LEU D O   1 
ATOM   12555 C  CB  . LEU D 2 506 ? 156.910 168.631 174.809 1.00 62.75  ? 410 LEU D CB  1 
ATOM   12556 C  CG  . LEU D 2 506 ? 156.962 168.740 176.332 1.00 67.69  ? 410 LEU D CG  1 
ATOM   12557 C  CD1 . LEU D 2 506 ? 155.901 169.705 176.835 1.00 66.72  ? 410 LEU D CD1 1 
ATOM   12558 C  CD2 . LEU D 2 506 ? 156.790 167.370 176.967 1.00 64.53  ? 410 LEU D CD2 1 
ATOM   12559 N  N   . GLU D 2 507 ? 159.833 169.675 174.123 1.00 65.36  ? 411 GLU D N   1 
ATOM   12560 C  CA  . GLU D 2 507 ? 161.155 170.079 174.591 1.00 65.34  ? 411 GLU D CA  1 
ATOM   12561 C  C   . GLU D 2 507 ? 161.527 171.464 174.075 1.00 66.85  ? 411 GLU D C   1 
ATOM   12562 O  O   . GLU D 2 507 ? 162.033 172.300 174.832 1.00 72.67  ? 411 GLU D O   1 
ATOM   12563 C  CB  . GLU D 2 507 ? 162.198 169.046 174.165 1.00 64.51  ? 411 GLU D CB  1 
ATOM   12564 C  CG  . GLU D 2 507 ? 163.616 169.373 174.601 1.00 65.52  ? 411 GLU D CG  1 
ATOM   12565 C  CD  . GLU D 2 507 ? 164.311 168.191 175.250 1.00 69.02  ? 411 GLU D CD  1 
ATOM   12566 O  OE1 . GLU D 2 507 ? 163.699 167.104 175.321 1.00 67.98  ? 411 GLU D OE1 1 
ATOM   12567 O  OE2 . GLU D 2 507 ? 165.469 168.348 175.690 1.00 65.88  ? 411 GLU D OE2 1 
ATOM   12568 N  N   . GLU D 2 508 ? 161.278 171.729 172.790 1.00 75.10  ? 412 GLU D N   1 
ATOM   12569 C  CA  . GLU D 2 508 ? 161.571 173.051 172.245 1.00 77.29  ? 412 GLU D CA  1 
ATOM   12570 C  C   . GLU D 2 508 ? 160.675 174.116 172.866 1.00 79.38  ? 412 GLU D C   1 
ATOM   12571 O  O   . GLU D 2 508 ? 161.115 175.247 173.097 1.00 81.77  ? 412 GLU D O   1 
ATOM   12572 C  CB  . GLU D 2 508 ? 161.428 173.039 170.724 1.00 78.21  ? 412 GLU D CB  1 
ATOM   12573 C  CG  . GLU D 2 508 ? 162.633 172.461 169.991 1.00 76.93  ? 412 GLU D CG  1 
ATOM   12574 C  CD  . GLU D 2 508 ? 163.955 172.849 170.631 1.00 80.69  ? 412 GLU D CD  1 
ATOM   12575 O  OE1 . GLU D 2 508 ? 164.270 174.058 170.669 1.00 79.20  ? 412 GLU D OE1 1 
ATOM   12576 O  OE2 . GLU D 2 508 ? 164.680 171.944 171.093 1.00 82.06  ? 412 GLU D OE2 1 
ATOM   12577 N  N   . HIS D 2 509 ? 159.414 173.774 173.143 1.00 79.27  ? 413 HIS D N   1 
ATOM   12578 C  CA  . HIS D 2 509 ? 158.512 174.706 173.812 1.00 81.43  ? 413 HIS D CA  1 
ATOM   12579 C  C   . HIS D 2 509 ? 159.010 175.051 175.210 1.00 84.62  ? 413 HIS D C   1 
ATOM   12580 O  O   . HIS D 2 509 ? 159.007 176.223 175.610 1.00 84.11  ? 413 HIS D O   1 
ATOM   12581 C  CB  . HIS D 2 509 ? 157.110 174.098 173.861 1.00 81.89  ? 413 HIS D CB  1 
ATOM   12582 C  CG  . HIS D 2 509 ? 156.168 174.806 174.783 1.00 84.66  ? 413 HIS D CG  1 
ATOM   12583 N  ND1 . HIS D 2 509 ? 155.705 174.237 175.950 1.00 84.00  ? 413 HIS D ND1 1 
ATOM   12584 C  CD2 . HIS D 2 509 ? 155.592 176.028 174.705 1.00 83.91  ? 413 HIS D CD2 1 
ATOM   12585 C  CE1 . HIS D 2 509 ? 154.889 175.081 176.554 1.00 84.37  ? 413 HIS D CE1 1 
ATOM   12586 N  NE2 . HIS D 2 509 ? 154.802 176.176 175.820 1.00 84.85  ? 413 HIS D NE2 1 
ATOM   12587 N  N   . LEU D 2 510 ? 159.452 174.042 175.966 1.00 86.53  ? 414 LEU D N   1 
ATOM   12588 C  CA  . LEU D 2 510 ? 160.013 174.299 177.288 1.00 85.93  ? 414 LEU D CA  1 
ATOM   12589 C  C   . LEU D 2 510 ? 161.272 175.148 177.192 1.00 85.88  ? 414 LEU D C   1 
ATOM   12590 O  O   . LEU D 2 510 ? 161.473 176.066 177.996 1.00 89.81  ? 414 LEU D O   1 
ATOM   12591 C  CB  . LEU D 2 510 ? 160.308 172.980 178.002 1.00 87.30  ? 414 LEU D CB  1 
ATOM   12592 C  CG  . LEU D 2 510 ? 159.108 172.236 178.590 1.00 88.02  ? 414 LEU D CG  1 
ATOM   12593 C  CD1 . LEU D 2 510 ? 159.501 170.825 179.001 1.00 85.16  ? 414 LEU D CD1 1 
ATOM   12594 C  CD2 . LEU D 2 510 ? 158.524 173.000 179.767 1.00 85.97  ? 414 LEU D CD2 1 
ATOM   12595 N  N   . LEU D 2 511 ? 162.130 174.862 176.209 1.00 79.72  ? 415 LEU D N   1 
ATOM   12596 C  CA  . LEU D 2 511 ? 163.339 175.657 176.021 1.00 81.35  ? 415 LEU D CA  1 
ATOM   12597 C  C   . LEU D 2 511 ? 162.995 177.111 175.726 1.00 83.75  ? 415 LEU D C   1 
ATOM   12598 O  O   . LEU D 2 511 ? 163.639 178.033 176.240 1.00 84.32  ? 415 LEU D O   1 
ATOM   12599 C  CB  . LEU D 2 511 ? 164.184 175.066 174.894 1.00 83.20  ? 415 LEU D CB  1 
ATOM   12600 C  CG  . LEU D 2 511 ? 165.171 173.962 175.273 1.00 84.49  ? 415 LEU D CG  1 
ATOM   12601 C  CD1 . LEU D 2 511 ? 165.557 173.144 174.051 1.00 81.76  ? 415 LEU D CD1 1 
ATOM   12602 C  CD2 . LEU D 2 511 ? 166.402 174.551 175.943 1.00 82.16  ? 415 LEU D CD2 1 
ATOM   12603 N  N   . THR D 2 512 ? 161.979 177.333 174.890 1.00 87.47  ? 416 THR D N   1 
ATOM   12604 C  CA  . THR D 2 512 ? 161.544 178.692 174.590 1.00 88.79  ? 416 THR D CA  1 
ATOM   12605 C  C   . THR D 2 512 ? 160.992 179.389 175.826 1.00 87.52  ? 416 THR D C   1 
ATOM   12606 O  O   . THR D 2 512 ? 161.245 180.583 176.027 1.00 88.23  ? 416 THR D O   1 
ATOM   12607 C  CB  . THR D 2 512 ? 160.493 178.677 173.480 1.00 89.25  ? 416 THR D CB  1 
ATOM   12608 O  OG1 . THR D 2 512 ? 160.823 177.666 172.520 1.00 87.30  ? 416 THR D OG1 1 
ATOM   12609 C  CG2 . THR D 2 512 ? 160.437 180.027 172.783 1.00 88.20  ? 416 THR D CG2 1 
ATOM   12610 N  N   . MET D 2 513 ? 160.234 178.672 176.660 1.00 90.69  ? 417 MET D N   1 
ATOM   12611 C  CA  . MET D 2 513 ? 159.719 179.279 177.884 1.00 91.54  ? 417 MET D CA  1 
ATOM   12612 C  C   . MET D 2 513 ? 160.852 179.656 178.832 1.00 92.60  ? 417 MET D C   1 
ATOM   12613 O  O   . MET D 2 513 ? 160.839 180.737 179.432 1.00 93.26  ? 417 MET D O   1 
ATOM   12614 C  CB  . MET D 2 513 ? 158.729 178.339 178.572 1.00 92.47  ? 417 MET D CB  1 
ATOM   12615 C  CG  . MET D 2 513 ? 157.281 178.560 178.158 1.00 93.53  ? 417 MET D CG  1 
ATOM   12616 S  SD  . MET D 2 513 ? 156.093 177.662 179.179 1.00 99.26  ? 417 MET D SD  1 
ATOM   12617 C  CE  . MET D 2 513 ? 157.149 177.043 180.486 1.00 92.12  ? 417 MET D CE  1 
ATOM   12618 N  N   . PHE D 2 514 ? 161.847 178.782 178.976 1.00 83.60  ? 418 PHE D N   1 
ATOM   12619 C  CA  . PHE D 2 514 ? 162.995 179.064 179.830 1.00 82.45  ? 418 PHE D CA  1 
ATOM   12620 C  C   . PHE D 2 514 ? 163.955 180.079 179.222 1.00 83.46  ? 418 PHE D C   1 
ATOM   12621 O  O   . PHE D 2 514 ? 164.875 180.522 179.918 1.00 83.49  ? 418 PHE D O   1 
ATOM   12622 C  CB  . PHE D 2 514 ? 163.757 177.775 180.152 1.00 80.04  ? 418 PHE D CB  1 
ATOM   12623 C  CG  . PHE D 2 514 ? 162.922 176.716 180.807 1.00 82.06  ? 418 PHE D CG  1 
ATOM   12624 C  CD1 . PHE D 2 514 ? 161.968 177.051 181.750 1.00 79.99  ? 418 PHE D CD1 1 
ATOM   12625 C  CD2 . PHE D 2 514 ? 163.111 175.379 180.497 1.00 81.43  ? 418 PHE D CD2 1 
ATOM   12626 C  CE1 . PHE D 2 514 ? 161.204 176.075 182.358 1.00 78.67  ? 418 PHE D CE1 1 
ATOM   12627 C  CE2 . PHE D 2 514 ? 162.351 174.399 181.102 1.00 80.52  ? 418 PHE D CE2 1 
ATOM   12628 C  CZ  . PHE D 2 514 ? 161.397 174.747 182.034 1.00 81.15  ? 418 PHE D CZ  1 
ATOM   12629 N  N   . ARG D 2 515 ? 163.767 180.442 177.954 1.00 92.02  ? 419 ARG D N   1 
ATOM   12630 C  CA  . ARG D 2 515 ? 164.600 181.435 177.277 1.00 90.23  ? 419 ARG D CA  1 
ATOM   12631 C  C   . ARG D 2 515 ? 166.078 181.056 177.304 1.00 89.70  ? 419 ARG D C   1 
ATOM   12632 O  O   . ARG D 2 515 ? 166.434 179.893 177.117 1.00 91.49  ? 419 ARG D O   1 
ATOM   12633 C  CB  . ARG D 2 515 ? 164.399 182.817 177.906 1.00 89.15  ? 419 ARG D CB  1 
ATOM   12634 C  CG  . ARG D 2 515 ? 162.960 183.304 177.888 1.00 89.99  ? 419 ARG D CG  1 
ATOM   12635 C  CD  . ARG D 2 515 ? 162.795 184.573 178.705 1.00 89.96  ? 419 ARG D CD  1 
ATOM   12636 N  NE  . ARG D 2 515 ? 161.740 184.443 179.703 1.00 92.02  ? 419 ARG D NE  1 
ATOM   12637 C  CZ  . ARG D 2 515 ? 161.943 184.435 181.013 1.00 92.26  ? 419 ARG D CZ  1 
ATOM   12638 N  NH1 . ARG D 2 515 ? 163.159 184.538 181.525 1.00 92.02  ? 419 ARG D NH1 1 
ATOM   12639 N  NH2 . ARG D 2 515 ? 160.901 184.318 181.831 1.00 88.83  ? 419 ARG D NH2 1 
HETATM 12640 FE FE1 . SF4 E 3 .   ? 169.199 167.572 199.324 1.00 111.02 ? 501 SF4 A FE1 1 
HETATM 12641 FE FE2 . SF4 E 3 .   ? 170.855 165.420 199.260 1.00 109.08 ? 501 SF4 A FE2 1 
HETATM 12642 FE FE3 . SF4 E 3 .   ? 171.893 167.917 198.974 1.00 109.66 ? 501 SF4 A FE3 1 
HETATM 12643 FE FE4 . SF4 E 3 .   ? 170.974 167.161 201.378 1.00 114.16 ? 501 SF4 A FE4 1 
HETATM 12644 S  S1  . SF4 E 3 .   ? 172.738 166.257 200.243 1.00 96.04  ? 501 SF4 A S1  1 
HETATM 12645 S  S2  . SF4 E 3 .   ? 170.542 169.123 200.316 1.00 95.14  ? 501 SF4 A S2  1 
HETATM 12646 S  S3  . SF4 E 3 .   ? 169.226 165.833 200.786 1.00 96.60  ? 501 SF4 A S3  1 
HETATM 12647 S  S4  . SF4 E 3 .   ? 170.422 166.848 197.575 1.00 85.50  ? 501 SF4 A S4  1 
HETATM 12648 FE FE1 . SF4 F 3 .   ? 158.884 162.360 129.633 1.00 102.94 ? 501 SF4 C FE1 1 
HETATM 12649 FE FE2 . SF4 F 3 .   ? 157.760 159.901 129.917 1.00 95.77  ? 501 SF4 C FE2 1 
HETATM 12650 FE FE3 . SF4 F 3 .   ? 156.209 162.124 129.989 1.00 105.40 ? 501 SF4 C FE3 1 
HETATM 12651 FE FE4 . SF4 F 3 .   ? 157.362 161.344 127.642 1.00 105.98 ? 501 SF4 C FE4 1 
HETATM 12652 S  S1  . SF4 F 3 .   ? 155.778 160.231 128.866 1.00 78.23  ? 501 SF4 C S1  1 
HETATM 12653 S  S2  . SF4 F 3 .   ? 157.302 163.462 128.488 1.00 84.45  ? 501 SF4 C S2  1 
HETATM 12654 S  S3  . SF4 F 3 .   ? 159.318 160.516 128.391 1.00 84.52  ? 501 SF4 C S3  1 
HETATM 12655 S  S4  . SF4 F 3 .   ? 157.827 161.531 131.468 1.00 86.59  ? 501 SF4 C S4  1 
HETATM 12656 CU CU  . CU  G 4 .   ? 162.386 165.640 163.566 1.00 100.32 ? 601 CU  D CU  1 
HETATM 12657 CU CU  . CU  H 4 .   ? 164.574 165.580 165.194 1.00 110.30 ? 602 CU  D CU  1 
HETATM 12658 O  O   . HOH I 5 .   ? 166.191 165.712 167.150 1.00 38.09  ? 601 HOH B O   1 
HETATM 12659 O  O   . HOH J 5 .   ? 161.541 164.280 161.047 1.00 29.64  ? 701 HOH D O   1 
# 
