# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if09623
#
_entry.id if09623
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n LEU 3   
1 n ALA 4   
1 n ALA 5   
1 n PHE 6   
1 n GLY 7   
1 n ASP 8   
1 n THR 9   
1 n GLY 10  
1 n VAL 11  
1 n VAL 12  
1 n GLY 13  
1 n CYS 14  
1 n CYS 15  
1 n LEU 16  
1 n ASN 17  
1 n SER 18  
1 n HIS 19  
1 n ARG 20  
1 n PRO 21  
1 n THR 22  
1 n THR 23  
1 n GLN 24  
1 n PHE 25  
1 n SER 26  
1 n ARG 27  
1 n GLY 28  
1 n ARG 29  
1 n LEU 30  
1 n PHE 31  
1 n ALA 32  
1 n SER 33  
1 n PHE 34  
1 n PHE 35  
1 n SER 36  
1 n PRO 37  
1 n PRO 38  
1 n LEU 39  
1 n PHE 40  
1 n ASN 41  
1 n PHE 42  
1 n ARG 43  
1 n LYS 44  
1 n ILE 45  
1 n PRO 46  
1 n PHE 47  
1 n SER 48  
1 n PHE 49  
1 n ALA 50  
1 n LEU 51  
1 n GLU 52  
1 n ASN 53  
1 n ALA 54  
1 n PHE 55  
1 n PRO 56  
1 n ILE 57  
1 n PRO 58  
1 n ASN 59  
1 n LEU 60  
1 n SER 61  
1 n PRO 62  
1 n LEU 63  
1 n PRO 64  
1 n THR 65  
1 n HIS 66  
1 n SER 67  
1 n SER 68  
1 n SER 69  
1 n ASN 70  
1 n PHE 71  
1 n GLY 72  
1 n GLY 73  
1 n GLN 74  
1 n PHE 75  
1 n GLN 76  
1 n THR 77  
1 n MET 78  
1 n THR 79  
1 n ARG 80  
1 n ARG 81  
1 n TYR 82  
1 n VAL 83  
1 n PHE 84  
1 n VAL 85  
1 n VAL 86  
1 n GLY 87  
1 n GLY 88  
1 n VAL 89  
1 n CYS 90  
1 n SER 91  
1 n GLY 92  
1 n LEU 93  
1 n GLY 94  
1 n LYS 95  
1 n GLY 96  
1 n VAL 97  
1 n THR 98  
1 n ALA 99  
1 n SER 100 
1 n SER 101 
1 n LEU 102 
1 n GLY 103 
1 n ARG 104 
1 n LEU 105 
1 n LEU 106 
1 n LYS 107 
1 n CYS 108 
1 n ARG 109 
1 n GLY 110 
1 n PHE 111 
1 n SER 112 
1 n VAL 113 
1 n THR 114 
1 n MET 115 
1 n GLN 116 
1 n LYS 117 
1 n PHE 118 
1 n ASP 119 
1 n PRO 120 
1 n TYR 121 
1 n LEU 122 
1 n ASN 123 
1 n ILE 124 
1 n ASP 125 
1 n PRO 126 
1 n GLY 127 
1 n THR 128 
1 n MET 129 
1 n ASN 130 
1 n PRO 131 
1 n CYS 132 
1 n GLN 133 
1 n HIS 134 
1 n GLY 135 
1 n GLU 136 
1 n VAL 137 
1 n PHE 138 
1 n VAL 139 
1 n THR 140 
1 n ASP 141 
1 n ASP 142 
1 n GLY 143 
1 n ALA 144 
1 n GLU 145 
1 n THR 146 
1 n ASP 147 
1 n LEU 148 
1 n ASP 149 
1 n LEU 150 
1 n GLY 151 
1 n HIS 152 
1 n TYR 153 
1 n GLU 154 
1 n ARG 155 
1 n PHE 156 
1 n ILE 157 
1 n ASP 158 
1 n GLU 159 
1 n SER 160 
1 n LEU 161 
1 n THR 162 
1 n ARG 163 
1 n ARG 164 
1 n SER 165 
1 n ASN 166 
1 n VAL 167 
1 n THR 168 
1 n SER 169 
1 n GLY 170 
1 n GLN 171 
1 n ILE 172 
1 n TYR 173 
1 n GLN 174 
1 n SER 175 
1 n ILE 176 
1 n LEU 177 
1 n GLU 178 
1 n LYS 179 
1 n GLU 180 
1 n ARG 181 
1 n ARG 182 
1 n GLY 183 
1 n CYS 184 
1 n PHE 185 
1 n GLY 186 
1 n GLY 187 
1 n GLY 188 
1 n THR 189 
1 n VAL 190 
1 n GLN 191 
1 n VAL 192 
1 n ILE 193 
1 n PRO 194 
1 n HIS 195 
1 n VAL 196 
1 n THR 197 
1 n ASN 198 
1 n GLU 199 
1 n ILE 200 
1 n THR 201 
1 n GLY 202 
1 n ARG 203 
1 n ILE 204 
1 n VAL 205 
1 n GLN 206 
1 n ASP 207 
1 n ARG 208 
1 n PRO 209 
1 n ARG 210 
1 n PRO 211 
1 n GLY 212 
1 n GLU 213 
1 n ASN 214 
1 n ALA 215 
1 n VAL 216 
1 n THR 217 
1 n ILE 218 
1 n VAL 219 
1 n GLU 220 
1 n VAL 221 
1 n GLY 222 
1 n GLY 223 
1 n THR 224 
1 n VAL 225 
1 n GLY 226 
1 n ASP 227 
1 n ILE 228 
1 n GLU 229 
1 n SER 230 
1 n GLN 231 
1 n PRO 232 
1 n PHE 233 
1 n PHE 234 
1 n GLU 235 
1 n ALA 236 
1 n ILE 237 
1 n ARG 238 
1 n GLN 239 
1 n PHE 240 
1 n GLN 241 
1 n ARG 242 
1 n SER 243 
1 n VAL 244 
1 n GLY 245 
1 n ASN 246 
1 n ARG 247 
1 n ASN 248 
1 n ALA 249 
1 n VAL 250 
1 n MET 251 
1 n ILE 252 
1 n LEU 253 
1 n VAL 254 
1 n THR 255 
1 n LEU 256 
1 n ILE 257 
1 n PRO 258 
1 n PHE 259 
1 n LEU 260 
1 n GLN 261 
1 n VAL 262 
1 n SER 263 
1 n GLN 264 
1 n GLU 265 
1 n VAL 266 
1 n LYS 267 
1 n THR 268 
1 n LYS 269 
1 n PRO 270 
1 n ALA 271 
1 n GLN 272 
1 n LEU 273 
1 n ALA 274 
1 n VAL 275 
1 n SER 276 
1 n GLN 277 
1 n LEU 278 
1 n GLN 279 
1 n MET 280 
1 n VAL 281 
1 n GLY 282 
1 n LEU 283 
1 n SER 284 
1 n PRO 285 
1 n ASP 286 
1 n ILE 287 
1 n LEU 288 
1 n VAL 289 
1 n CYS 290 
1 n ARG 291 
1 n THR 292 
1 n LYS 293 
1 n GLN 294 
1 n PRO 295 
1 n LEU 296 
1 n SER 297 
1 n PRO 298 
1 n GLU 299 
1 n VAL 300 
1 n LYS 301 
1 n ALA 302 
1 n LYS 303 
1 n LEU 304 
1 n SER 305 
1 n LEU 306 
1 n PHE 307 
1 n GLY 308 
1 n ASN 309 
1 n VAL 310 
1 n PRO 311 
1 n GLU 312 
1 n LYS 313 
1 n HIS 314 
1 n VAL 315 
1 n ILE 316 
1 n GLU 317 
1 n ASN 318 
1 n ILE 319 
1 n ASP 320 
1 n LEU 321 
1 n GLU 322 
1 n PHE 323 
1 n LEU 324 
1 n TYR 325 
1 n GLU 326 
1 n LEU 327 
1 n PRO 328 
1 n LEU 329 
1 n ALA 330 
1 n LEU 331 
1 n GLU 332 
1 n ARG 333 
1 n GLU 334 
1 n GLY 335 
1 n ILE 336 
1 n ALA 337 
1 n GLN 338 
1 n ALA 339 
1 n VAL 340 
1 n CYS 341 
1 n GLU 342 
1 n CYS 343 
1 n TRP 344 
1 n GLY 345 
1 n ILE 346 
1 n GLU 347 
1 n PRO 348 
1 n ILE 349 
1 n GLU 350 
1 n ALA 351 
1 n ASP 352 
1 n LEU 353 
1 n ARG 354 
1 n ASP 355 
1 n TRP 356 
1 n GLU 357 
1 n GLY 358 
1 n LEU 359 
1 n VAL 360 
1 n SER 361 
1 n ILE 362 
1 n LEU 363 
1 n ARG 364 
1 n ASN 365 
1 n PRO 366 
1 n THR 367 
1 n VAL 368 
1 n THR 369 
1 n VAL 370 
1 n THR 371 
1 n ILE 372 
1 n ALA 373 
1 n LEU 374 
1 n VAL 375 
1 n GLY 376 
1 n LYS 377 
1 n TYR 378 
1 n LEU 379 
1 n ALA 380 
1 n LEU 381 
1 n HIS 382 
1 n ASP 383 
1 n SER 384 
1 n TYR 385 
1 n LEU 386 
1 n SER 387 
1 n VAL 388 
1 n VAL 389 
1 n GLU 390 
1 n ALA 391 
1 n LEU 392 
1 n LYS 393 
1 n HIS 394 
1 n GLY 395 
1 n GLY 396 
1 n MET 397 
1 n LYS 398 
1 n HIS 399 
1 n HIS 400 
1 n ALA 401 
1 n SER 402 
1 n VAL 403 
1 n LYS 404 
1 n ILE 405 
1 n MET 406 
1 n TRP 407 
1 n VAL 408 
1 n ASP 409 
1 n SER 410 
1 n ASP 411 
1 n GLY 412 
1 n ILE 413 
1 n CYS 414 
1 n ALA 415 
1 n GLY 416 
1 n ASN 417 
1 n VAL 418 
1 n SER 419 
1 n GLU 420 
1 n LYS 421 
1 n LEU 422 
1 n SER 423 
1 n GLY 424 
1 n ALA 425 
1 n ASN 426 
1 n GLY 427 
1 n VAL 428 
1 n ILE 429 
1 n VAL 430 
1 n PRO 431 
1 n GLY 432 
1 n GLY 433 
1 n PHE 434 
1 n GLY 435 
1 n ASN 436 
1 n ARG 437 
1 n GLY 438 
1 n CYS 439 
1 n ASP 440 
1 n GLY 441 
1 n MET 442 
1 n ILE 443 
1 n HIS 444 
1 n ALA 445 
1 n ILE 446 
1 n ALA 447 
1 n HIS 448 
1 n ALA 449 
1 n ARG 450 
1 n THR 451 
1 n HIS 452 
1 n ASP 453 
1 n LEU 454 
1 n PRO 455 
1 n TYR 456 
1 n LEU 457 
1 n GLY 458 
1 n ILE 459 
1 n CYS 460 
1 n LEU 461 
1 n GLY 462 
1 n MET 463 
1 n GLN 464 
1 n LEU 465 
1 n ALA 466 
1 n VAL 467 
1 n VAL 468 
1 n GLU 469 
1 n PHE 470 
1 n ALA 471 
1 n ARG 472 
1 n ASN 473 
1 n VAL 474 
1 n MET 475 
1 n GLY 476 
1 n LEU 477 
1 n GLU 478 
1 n GLY 479 
1 n ALA 480 
1 n ASP 481 
1 n SER 482 
1 n THR 483 
1 n GLU 484 
1 n PHE 485 
1 n ASP 486 
1 n PRO 487 
1 n GLN 488 
1 n THR 489 
1 n PRO 490 
1 n HIS 491 
1 n PRO 492 
1 n VAL 493 
1 n ILE 494 
1 n ASP 495 
1 n ILE 496 
1 n LEU 497 
1 n ARG 498 
1 n ASP 499 
1 n LYS 500 
1 n ALA 501 
1 n ASP 502 
1 n VAL 503 
1 n THR 504 
1 n ASP 505 
1 n LEU 506 
1 n GLY 507 
1 n GLY 508 
1 n THR 509 
1 n LEU 510 
1 n ARG 511 
1 n LYS 512 
1 n GLY 513 
1 n ALA 514 
1 n TYR 515 
1 n ASP 516 
1 n CYS 517 
1 n ILE 518 
1 n LEU 519 
1 n THR 520 
1 n PRO 521 
1 n GLY 522 
1 n THR 523 
1 n LYS 524 
1 n ALA 525 
1 n VAL 526 
1 n LYS 527 
1 n LEU 528 
1 n TYR 529 
1 n GLY 530 
1 n LYS 531 
1 n ASP 532 
1 n HIS 533 
1 n ILE 534 
1 n SER 535 
1 n GLU 536 
1 n ARG 537 
1 n HIS 538 
1 n ARG 539 
1 n HIS 540 
1 n ARG 541 
1 n PHE 542 
1 n GLU 543 
1 n VAL 544 
1 n ASN 545 
1 n ASN 546 
1 n ALA 547 
1 n TYR 548 
1 n LEU 549 
1 n GLN 550 
1 n GLU 551 
1 n PHE 552 
1 n ALA 553 
1 n ALA 554 
1 n HIS 555 
1 n GLY 556 
1 n ILE 557 
1 n VAL 558 
1 n LEU 559 
1 n SER 560 
1 n GLY 561 
1 n LEU 562 
1 n SER 563 
1 n PRO 564 
1 n ASP 565 
1 n LYS 566 
1 n LYS 567 
1 n ILE 568 
1 n VAL 569 
1 n GLU 570 
1 n MET 571 
1 n ILE 572 
1 n GLU 573 
1 n VAL 574 
1 n ALA 575 
1 n ASP 576 
1 n HIS 577 
1 n PRO 578 
1 n TYR 579 
1 n PHE 580 
1 n VAL 581 
1 n GLY 582 
1 n THR 583 
1 n GLN 584 
1 n ALA 585 
1 n HIS 586 
1 n PRO 587 
1 n GLU 588 
1 n PHE 589 
1 n LYS 590 
1 n SER 591 
1 n ARG 592 
1 n PRO 593 
1 n ASN 594 
1 n ARG 595 
1 n PRO 596 
1 n HIS 597 
1 n PRO 598 
1 n LEU 599 
1 n PHE 600 
1 n SER 601 
1 n GLY 602 
1 n LEU 603 
1 n ILE 604 
1 n GLU 605 
1 n SER 606 
1 n SER 607 
1 n LEU 608 
1 n ARG 609 
1 n TYR 610 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:39:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n CYS . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n HIS . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n MET . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n HIS . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n TYR . 610 A 610 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 16.750  -3.884  10.265  1.00 11.15 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 15.661  -4.703  9.697   1.00 12.71 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 14.906  -3.985  8.574   1.00 12.56 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 14.631  -4.636  7.576   1.00 11.29 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 14.728  -5.216  10.815  1.00 11.36 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 15.244  -6.541  11.417  1.00 9.75  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 14.786  -6.710  12.856  1.00 9.60  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 14.751  -7.734  10.600  1.00 10.20 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 14.683  -2.678  8.648   1.00 18.11 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 14.087  -1.887  7.543   1.00 21.01 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 14.996  -1.803  6.303   1.00 20.57 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 14.510  -1.969  5.198   1.00 20.50 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 13.667  -0.487  8.033   1.00 21.07 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 12.362  -0.525  8.847   1.00 18.36 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 11.917  0.889   9.249   1.00 17.65 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 10.622  0.880   9.966   1.00 16.10 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 9.948   1.946   10.383  1.00 15.96 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 10.406  3.156   10.242  1.00 15.10 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 8.783   1.813   10.950  1.00 14.79 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 16.317  -1.662  6.478   1.00 17.76 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 17.283  -1.555  5.369   1.00 21.61 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 17.480  -2.861  4.569   1.00 20.87 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 17.787  -2.815  3.390   1.00 20.67 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 18.628  -1.057  5.944   1.00 21.32 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 18.632  0.448   6.277   1.00 19.06 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 19.699  0.764   7.323   1.00 18.54 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 18.903  1.287   5.030   1.00 20.92 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? 17.287  -4.033  5.188   1.00 24.39 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? 17.541  -5.319  4.529   1.00 28.48 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 16.430  -5.760  3.554   1.00 28.19 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 16.652  -6.662  2.757   1.00 27.80 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? 17.793  -6.377  5.613   1.00 27.16 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? 15.247  -5.144  3.622   1.00 24.06 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? 14.123  -5.473  2.740   1.00 27.83 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? 14.164  -4.721  1.394   1.00 27.87 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 13.410  -5.065  0.492   1.00 26.56 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? 12.820  -5.214  3.503   1.00 26.06 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? 15.028  -3.707  1.265   1.00 23.50 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 15.028  -2.774  0.131   1.00 26.13 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 16.336  -2.741  -0.676  1.00 25.36 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? 16.451  -1.938  -1.592  1.00 24.05 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 14.572  -1.393  0.615   1.00 24.59 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? 13.113  -1.365  1.034   1.00 22.23 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 12.104  -1.371  0.053   1.00 20.95 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? 12.761  -1.371  2.397   1.00 22.29 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 10.748  -1.382  0.429   1.00 22.35 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? 11.405  -1.386  2.771   1.00 22.07 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? 10.398  -1.394  1.790   1.00 24.06 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 17.296  -3.627  -0.387  1.00 23.35 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 18.456  -3.839  -1.270  1.00 26.46 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 19.450  -2.679  -1.401  1.00 26.44 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 20.241  -2.670  -2.339  1.00 25.03 7   A 1 
ATOM 53   N N   . ASP A 1 8   ? 19.438  -1.720  -0.480  1.00 22.77 8   A 1 
ATOM 54   C CA  . ASP A 1 8   ? 20.372  -0.588  -0.505  1.00 26.96 8   A 1 
ATOM 55   C C   . ASP A 1 8   ? 21.712  -0.977  0.147   1.00 26.34 8   A 1 
ATOM 56   O O   . ASP A 1 8   ? 21.865  -1.033  1.372   1.00 24.77 8   A 1 
ATOM 57   C CB  . ASP A 1 8   ? 19.729  0.666   0.121   1.00 25.34 8   A 1 
ATOM 58   C CG  . ASP A 1 8   ? 19.510  1.824   -0.869  1.00 22.36 8   A 1 
ATOM 59   O OD1 . ASP A 1 8   ? 20.124  1.804   -1.956  1.00 20.74 8   A 1 
ATOM 60   O OD2 . ASP A 1 8   ? 18.751  2.751   -0.497  1.00 21.29 8   A 1 
ATOM 61   N N   . THR A 1 9   ? 22.719  -1.259  -0.675  1.00 20.14 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? 24.118  -1.430  -0.251  1.00 23.89 9   A 1 
ATOM 63   C C   . THR A 1 9   ? 24.779  -0.064  -0.027  1.00 23.62 9   A 1 
ATOM 64   O O   . THR A 1 9   ? 25.616  0.382   -0.807  1.00 22.47 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? 24.922  -2.302  -1.234  1.00 22.10 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? 24.778  -1.837  -2.552  1.00 19.88 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? 24.481  -3.764  -1.199  1.00 19.90 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? 24.394  0.611   1.045   1.00 21.29 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? 25.028  1.829   1.538   1.00 24.82 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? 25.718  1.589   2.878   1.00 24.65 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? 25.067  1.465   3.905   1.00 23.37 10  A 1 
ATOM 72   N N   . VAL A 1 11  ? 27.056  1.517   2.874   1.00 17.66 11  A 1 
ATOM 73   C CA  . VAL A 1 11  ? 27.869  1.481   4.100   1.00 20.56 11  A 1 
ATOM 74   C C   . VAL A 1 11  ? 27.760  2.837   4.801   1.00 20.62 11  A 1 
ATOM 75   O O   . VAL A 1 11  ? 28.398  3.802   4.393   1.00 19.82 11  A 1 
ATOM 76   C CB  . VAL A 1 11  ? 29.338  1.133   3.775   1.00 19.52 11  A 1 
ATOM 77   C CG1 . VAL A 1 11  ? 30.227  1.128   5.029   1.00 16.40 11  A 1 
ATOM 78   C CG2 . VAL A 1 11  ? 29.451  -0.251  3.118   1.00 17.05 11  A 1 
ATOM 79   N N   . VAL A 1 12  ? 26.981  2.914   5.874   1.00 18.09 12  A 1 
ATOM 80   C CA  . VAL A 1 12  ? 26.981  4.074   6.778   1.00 20.37 12  A 1 
ATOM 81   C C   . VAL A 1 12  ? 27.743  3.697   8.046   1.00 20.12 12  A 1 
ATOM 82   O O   . VAL A 1 12  ? 27.258  2.952   8.894   1.00 19.54 12  A 1 
ATOM 83   C CB  . VAL A 1 12  ? 25.567  4.611   7.064   1.00 19.43 12  A 1 
ATOM 84   C CG1 . VAL A 1 12  ? 25.622  5.865   7.950   1.00 16.54 12  A 1 
ATOM 85   C CG2 . VAL A 1 12  ? 24.848  4.997   5.759   1.00 17.22 12  A 1 
ATOM 86   N N   . GLY A 1 13  ? 28.975  4.202   8.162   1.00 20.61 13  A 1 
ATOM 87   C CA  . GLY A 1 13  ? 29.747  4.145   9.399   1.00 21.90 13  A 1 
ATOM 88   C C   . GLY A 1 13  ? 29.125  5.057   10.457  1.00 21.62 13  A 1 
ATOM 89   O O   . GLY A 1 13  ? 29.159  6.274   10.325  1.00 20.90 13  A 1 
ATOM 90   N N   . CYS A 1 14  ? 28.576  4.473   11.517  1.00 17.07 14  A 1 
ATOM 91   C CA  . CYS A 1 14  ? 28.146  5.226   12.694  1.00 18.92 14  A 1 
ATOM 92   C C   . CYS A 1 14  ? 29.357  5.555   13.582  1.00 19.07 14  A 1 
ATOM 93   O O   . CYS A 1 14  ? 29.833  4.706   14.338  1.00 18.37 14  A 1 
ATOM 94   C CB  . CYS A 1 14  ? 27.075  4.441   13.464  1.00 18.23 14  A 1 
ATOM 95   S SG  . CYS A 1 14  ? 25.417  4.931   12.921  1.00 15.64 14  A 1 
ATOM 96   N N   . CYS A 1 15  ? 29.830  6.807   13.540  1.00 18.27 15  A 1 
ATOM 97   C CA  . CYS A 1 15  ? 30.657  7.371   14.608  1.00 20.52 15  A 1 
ATOM 98   C C   . CYS A 1 15  ? 29.766  7.707   15.818  1.00 20.30 15  A 1 
ATOM 99   O O   . CYS A 1 15  ? 28.954  8.628   15.777  1.00 19.42 15  A 1 
ATOM 100  C CB  . CYS A 1 15  ? 31.413  8.607   14.098  1.00 19.66 15  A 1 
ATOM 101  S SG  . CYS A 1 15  ? 32.857  8.085   13.130  1.00 16.53 15  A 1 
ATOM 102  N N   . LEU A 1 16  ? 29.927  6.943   16.894  1.00 16.98 16  A 1 
ATOM 103  C CA  . LEU A 1 16  ? 29.340  7.236   18.202  1.00 21.25 16  A 1 
ATOM 104  C C   . LEU A 1 16  ? 30.107  8.393   18.860  1.00 20.92 16  A 1 
ATOM 105  O O   . LEU A 1 16  ? 31.175  8.178   19.430  1.00 19.64 16  A 1 
ATOM 106  C CB  . LEU A 1 16  ? 29.396  5.962   19.072  1.00 19.80 16  A 1 
ATOM 107  C CG  . LEU A 1 16  ? 28.273  4.950   18.790  1.00 17.32 16  A 1 
ATOM 108  C CD1 . LEU A 1 16  ? 28.685  3.557   19.257  1.00 16.52 16  A 1 
ATOM 109  C CD2 . LEU A 1 16  ? 26.988  5.340   19.524  1.00 18.60 16  A 1 
ATOM 110  N N   . ASN A 1 17  ? 29.549  9.602   18.829  1.00 20.54 17  A 1 
ATOM 111  C CA  . ASN A 1 17  ? 29.978  10.674  19.725  1.00 25.64 17  A 1 
ATOM 112  C C   . ASN A 1 17  ? 29.183  10.608  21.034  1.00 25.42 17  A 1 
ATOM 113  O O   . ASN A 1 17  ? 27.969  10.822  21.084  1.00 23.47 17  A 1 
ATOM 114  C CB  . ASN A 1 17  ? 29.927  12.051  19.032  1.00 23.79 17  A 1 
ATOM 115  C CG  . ASN A 1 17  ? 31.286  12.512  18.519  1.00 19.82 17  A 1 
ATOM 116  O OD1 . ASN A 1 17  ? 32.329  11.966  18.835  1.00 18.14 17  A 1 
ATOM 117  N ND2 . ASN A 1 17  ? 31.320  13.560  17.736  1.00 19.43 17  A 1 
ATOM 118  N N   . SER A 1 18  ? 29.898  10.288  22.106  1.00 21.74 18  A 1 
ATOM 119  C CA  . SER A 1 18  ? 29.404  10.250  23.476  1.00 26.74 18  A 1 
ATOM 120  C C   . SER A 1 18  ? 29.378  11.652  24.094  1.00 26.57 18  A 1 
ATOM 121  O O   . SER A 1 18  ? 30.431  12.187  24.434  1.00 24.85 18  A 1 
ATOM 122  C CB  . SER A 1 18  ? 30.310  9.318   24.293  1.00 24.49 18  A 1 
ATOM 123  O OG  . SER A 1 18  ? 31.671  9.708   24.191  1.00 21.90 18  A 1 
ATOM 124  N N   . HIS A 1 19  ? 28.202  12.195  24.354  1.00 22.13 19  A 1 
ATOM 125  C CA  . HIS A 1 19  ? 28.028  13.233  25.372  1.00 28.01 19  A 1 
ATOM 126  C C   . HIS A 1 19  ? 27.001  12.774  26.412  1.00 27.87 19  A 1 
ATOM 127  O O   . HIS A 1 19  ? 25.809  12.652  26.140  1.00 25.71 19  A 1 
ATOM 128  C CB  . HIS A 1 19  ? 27.703  14.598  24.741  1.00 25.66 19  A 1 
ATOM 129  C CG  . HIS A 1 19  ? 28.950  15.378  24.366  1.00 23.32 19  A 1 
ATOM 130  N ND1 . HIS A 1 19  ? 30.068  15.551  25.147  1.00 21.29 19  A 1 
ATOM 131  C CD2 . HIS A 1 19  ? 29.165  16.072  23.207  1.00 21.07 19  A 1 
ATOM 132  C CE1 . HIS A 1 19  ? 30.939  16.319  24.475  1.00 21.80 19  A 1 
ATOM 133  N NE2 . HIS A 1 19  ? 30.430  16.661  23.288  1.00 22.03 19  A 1 
ATOM 134  N N   . ARG A 1 20  ? 27.495  12.490  27.614  1.00 21.70 20  A 1 
ATOM 135  C CA  . ARG A 1 20  ? 26.695  12.319  28.837  1.00 26.29 20  A 1 
ATOM 136  C C   . ARG A 1 20  ? 26.439  13.698  29.461  1.00 25.78 20  A 1 
ATOM 137  O O   . ARG A 1 20  ? 27.409  14.440  29.610  1.00 24.19 20  A 1 
ATOM 138  C CB  . ARG A 1 20  ? 27.462  11.482  29.882  1.00 24.92 20  A 1 
ATOM 139  C CG  . ARG A 1 20  ? 27.595  9.990   29.574  1.00 21.79 20  A 1 
ATOM 140  C CD  . ARG A 1 20  ? 28.360  9.315   30.725  1.00 20.46 20  A 1 
ATOM 141  N NE  . ARG A 1 20  ? 28.515  7.863   30.523  1.00 19.04 20  A 1 
ATOM 142  C CZ  . ARG A 1 20  ? 29.083  7.014   31.367  1.00 18.44 20  A 1 
ATOM 143  N NH1 . ARG A 1 20  ? 29.592  7.400   32.505  1.00 17.50 20  A 1 
ATOM 144  N NH2 . ARG A 1 20  ? 29.154  5.743   31.078  1.00 17.89 20  A 1 
ATOM 145  N N   . PRO A 1 21  ? 25.242  13.967  29.981  1.00 23.28 21  A 1 
ATOM 146  C CA  . PRO A 1 21  ? 25.095  14.815  31.160  1.00 26.32 21  A 1 
ATOM 147  C C   . PRO A 1 21  ? 24.875  13.945  32.402  1.00 26.50 21  A 1 
ATOM 148  O O   . PRO A 1 21  ? 24.011  13.073  32.463  1.00 24.91 21  A 1 
ATOM 149  C CB  . PRO A 1 21  ? 23.939  15.771  30.862  1.00 24.15 21  A 1 
ATOM 150  C CG  . PRO A 1 21  ? 23.197  15.122  29.691  1.00 24.11 21  A 1 
ATOM 151  C CD  . PRO A 1 21  ? 23.952  13.835  29.348  1.00 27.48 21  A 1 
ATOM 152  N N   . THR A 1 22  ? 25.707  14.186  33.403  1.00 22.86 22  A 1 
ATOM 153  C CA  . THR A 1 22  ? 25.590  13.691  34.773  1.00 26.86 22  A 1 
ATOM 154  C C   . THR A 1 22  ? 24.481  14.441  35.512  1.00 26.77 22  A 1 
ATOM 155  O O   . THR A 1 22  ? 24.584  15.654  35.686  1.00 25.08 22  A 1 
ATOM 156  C CB  . THR A 1 22  ? 26.916  13.959  35.507  1.00 24.31 22  A 1 
ATOM 157  O OG1 . THR A 1 22  ? 27.396  15.248  35.174  1.00 21.38 22  A 1 
ATOM 158  C CG2 . THR A 1 22  ? 28.005  12.964  35.107  1.00 21.41 22  A 1 
ATOM 159  N N   . THR A 1 23  ? 23.493  13.717  36.036  1.00 21.13 23  A 1 
ATOM 160  C CA  . THR A 1 23  ? 22.655  14.206  37.142  1.00 26.96 23  A 1 
ATOM 161  C C   . THR A 1 23  ? 22.677  13.189  38.276  1.00 27.54 23  A 1 
ATOM 162  O O   . THR A 1 23  ? 22.333  12.017  38.122  1.00 25.68 23  A 1 
ATOM 163  C CB  . THR A 1 23  ? 21.227  14.585  36.721  1.00 24.07 23  A 1 
ATOM 164  O OG1 . THR A 1 23  ? 20.760  13.769  35.680  1.00 20.72 23  A 1 
ATOM 165  C CG2 . THR A 1 23  ? 21.165  16.027  36.230  1.00 20.19 23  A 1 
ATOM 166  N N   . GLN A 1 24  ? 23.168  13.664  39.425  1.00 22.45 24  A 1 
ATOM 167  C CA  . GLN A 1 24  ? 23.167  12.979  40.714  1.00 29.46 24  A 1 
ATOM 168  C C   . GLN A 1 24  ? 21.726  12.775  41.196  1.00 29.58 24  A 1 
ATOM 169  O O   . GLN A 1 24  ? 20.967  13.740  41.261  1.00 28.47 24  A 1 
ATOM 170  C CB  . GLN A 1 24  ? 23.906  13.868  41.737  1.00 28.68 24  A 1 
ATOM 171  C CG  . GLN A 1 24  ? 25.437  13.897  41.592  1.00 26.78 24  A 1 
ATOM 172  C CD  . GLN A 1 24  ? 26.086  14.961  42.482  1.00 23.54 24  A 1 
ATOM 173  O OE1 . GLN A 1 24  ? 25.531  16.003  42.758  1.00 23.00 24  A 1 
ATOM 174  N NE2 . GLN A 1 24  ? 27.296  14.755  42.944  1.00 25.52 24  A 1 
ATOM 175  N N   . PHE A 1 25  ? 21.386  11.559  41.614  1.00 20.47 25  A 1 
ATOM 176  C CA  . PHE A 1 25  ? 20.252  11.318  42.504  1.00 24.12 25  A 1 
ATOM 177  C C   . PHE A 1 25  ? 20.740  10.685  43.803  1.00 23.34 25  A 1 
ATOM 178  O O   . PHE A 1 25  ? 21.451  9.676   43.826  1.00 22.04 25  A 1 
ATOM 179  C CB  . PHE A 1 25  ? 19.123  10.535  41.820  1.00 22.61 25  A 1 
ATOM 180  C CG  . PHE A 1 25  ? 17.975  11.445  41.416  1.00 20.66 25  A 1 
ATOM 181  C CD1 . PHE A 1 25  ? 16.947  11.736  42.336  1.00 19.61 25  A 1 
ATOM 182  C CD2 . PHE A 1 25  ? 17.953  12.034  40.136  1.00 20.88 25  A 1 
ATOM 183  C CE1 . PHE A 1 25  ? 15.901  12.608  41.975  1.00 21.08 25  A 1 
ATOM 184  C CE2 . PHE A 1 25  ? 16.910  12.912  39.781  1.00 21.62 25  A 1 
ATOM 185  C CZ  . PHE A 1 25  ? 15.886  13.198  40.699  1.00 24.77 25  A 1 
ATOM 186  N N   . SER A 1 26  ? 20.379  11.356  44.883  1.00 21.06 26  A 1 
ATOM 187  C CA  . SER A 1 26  ? 20.688  11.039  46.270  1.00 28.26 26  A 1 
ATOM 188  C C   . SER A 1 26  ? 19.940  9.799   46.771  1.00 27.68 26  A 1 
ATOM 189  O O   . SER A 1 26  ? 18.776  9.571   46.454  1.00 26.25 26  A 1 
ATOM 190  C CB  . SER A 1 26  ? 20.325  12.259  47.122  1.00 26.11 26  A 1 
ATOM 191  O OG  . SER A 1 26  ? 19.015  12.701  46.803  1.00 22.94 26  A 1 
ATOM 192  N N   . ARG A 1 27  ? 20.626  9.027   47.610  1.00 20.48 27  A 1 
ATOM 193  C CA  . ARG A 1 27  ? 20.100  7.897   48.391  1.00 24.45 27  A 1 
ATOM 194  C C   . ARG A 1 27  ? 19.032  8.375   49.388  1.00 23.85 27  A 1 
ATOM 195  O O   . ARG A 1 27  ? 19.334  9.178   50.268  1.00 22.79 27  A 1 
ATOM 196  C CB  . ARG A 1 27  ? 21.261  7.251   49.171  1.00 22.69 27  A 1 
ATOM 197  C CG  . ARG A 1 27  ? 22.218  6.407   48.319  1.00 19.31 27  A 1 
ATOM 198  C CD  . ARG A 1 27  ? 23.390  5.931   49.190  1.00 17.48 27  A 1 
ATOM 199  N NE  . ARG A 1 27  ? 24.207  4.899   48.520  1.00 16.95 27  A 1 
ATOM 200  C CZ  . ARG A 1 27  ? 25.321  4.351   48.988  1.00 16.21 27  A 1 
ATOM 201  N NH1 . ARG A 1 27  ? 25.869  4.736   50.105  1.00 15.57 27  A 1 
ATOM 202  N NH2 . ARG A 1 27  ? 25.912  3.391   48.331  1.00 16.32 27  A 1 
ATOM 203  N N   . GLY A 1 28  ? 17.840  7.778   49.315  1.00 22.78 28  A 1 
ATOM 204  C CA  . GLY A 1 28  ? 16.793  7.841   50.338  1.00 27.37 28  A 1 
ATOM 205  C C   . GLY A 1 28  ? 16.315  6.434   50.704  1.00 26.70 28  A 1 
ATOM 206  O O   . GLY A 1 28  ? 16.136  5.589   49.826  1.00 25.19 28  A 1 
ATOM 207  N N   . ARG A 1 29  ? 16.208  6.166   52.010  1.00 18.35 29  A 1 
ATOM 208  C CA  . ARG A 1 29  ? 16.040  4.849   52.647  1.00 22.43 29  A 1 
ATOM 209  C C   . ARG A 1 29  ? 14.635  4.251   52.512  1.00 22.04 29  A 1 
ATOM 210  O O   . ARG A 1 29  ? 13.644  4.967   52.450  1.00 21.64 29  A 1 
ATOM 211  C CB  . ARG A 1 29  ? 16.375  4.993   54.145  1.00 21.38 29  A 1 
ATOM 212  C CG  . ARG A 1 29  ? 17.875  5.102   54.450  1.00 18.14 29  A 1 
ATOM 213  C CD  . ARG A 1 29  ? 18.063  5.374   55.950  1.00 16.99 29  A 1 
ATOM 214  N NE  . ARG A 1 29  ? 19.484  5.318   56.348  1.00 14.76 29  A 1 
ATOM 215  C CZ  . ARG A 1 29  ? 19.954  5.490   57.575  1.00 14.19 29  A 1 
ATOM 216  N NH1 . ARG A 1 29  ? 19.176  5.779   58.583  1.00 14.08 29  A 1 
ATOM 217  N NH2 . ARG A 1 29  ? 21.231  5.369   57.820  1.00 14.00 29  A 1 
ATOM 218  N N   . LEU A 1 30  ? 14.610  2.917   52.609  1.00 16.77 30  A 1 
ATOM 219  C CA  . LEU A 1 30  ? 13.512  2.000   52.931  1.00 21.74 30  A 1 
ATOM 220  C C   . LEU A 1 30  ? 12.379  2.583   53.795  1.00 21.07 30  A 1 
ATOM 221  O O   . LEU A 1 30  ? 12.641  3.085   54.889  1.00 20.71 30  A 1 
ATOM 222  C CB  . LEU A 1 30  ? 14.090  0.837   53.775  1.00 21.07 30  A 1 
ATOM 223  C CG  . LEU A 1 30  ? 14.814  -0.294  53.034  1.00 19.01 30  A 1 
ATOM 224  C CD1 . LEU A 1 30  ? 16.320  -0.060  52.948  1.00 18.18 30  A 1 
ATOM 225  C CD2 . LEU A 1 30  ? 14.588  -1.610  53.793  1.00 20.87 30  A 1 
ATOM 226  N N   . PHE A 1 31  ? 11.131  2.266   53.417  1.00 18.86 31  A 1 
ATOM 227  C CA  . PHE A 1 31  ? 10.104  1.800   54.356  1.00 21.92 31  A 1 
ATOM 228  C C   . PHE A 1 31  ? 9.274   0.696   53.683  1.00 21.20 31  A 1 
ATOM 229  O O   . PHE A 1 31  ? 8.690   0.890   52.622  1.00 20.62 31  A 1 
ATOM 230  C CB  . PHE A 1 31  ? 9.230   2.952   54.879  1.00 21.24 31  A 1 
ATOM 231  C CG  . PHE A 1 31  ? 9.548   3.317   56.320  1.00 18.74 31  A 1 
ATOM 232  C CD1 . PHE A 1 31  ? 8.934   2.619   57.377  1.00 17.46 31  A 1 
ATOM 233  C CD2 . PHE A 1 31  ? 10.484  4.326   56.605  1.00 18.50 31  A 1 
ATOM 234  C CE1 . PHE A 1 31  ? 9.263   2.924   58.710  1.00 19.45 31  A 1 
ATOM 235  C CE2 . PHE A 1 31  ? 10.814  4.627   57.939  1.00 20.22 31  A 1 
ATOM 236  C CZ  . PHE A 1 31  ? 10.206  3.926   58.989  1.00 23.08 31  A 1 
ATOM 237  N N   . ALA A 1 32  ? 9.272   -0.481  54.294  1.00 20.84 32  A 1 
ATOM 238  C CA  . ALA A 1 32  ? 8.376   -1.586  53.995  1.00 25.70 32  A 1 
ATOM 239  C C   . ALA A 1 32  ? 7.069   -1.376  54.768  1.00 25.51 32  A 1 
ATOM 240  O O   . ALA A 1 32  ? 7.108   -1.153  55.977  1.00 24.95 32  A 1 
ATOM 241  C CB  . ALA A 1 32  ? 9.070   -2.892  54.406  1.00 24.10 32  A 1 
ATOM 242  N N   . SER A 1 33  ? 5.921   -1.489  54.098  1.00 20.65 33  A 1 
ATOM 243  C CA  . SER A 1 33  ? 4.630   -1.652  54.760  1.00 26.94 33  A 1 
ATOM 244  C C   . SER A 1 33  ? 3.840   -2.765  54.080  1.00 26.11 33  A 1 
ATOM 245  O O   . SER A 1 33  ? 3.541   -2.715  52.889  1.00 25.22 33  A 1 
ATOM 246  C CB  . SER A 1 33  ? 3.843   -0.336  54.838  1.00 25.24 33  A 1 
ATOM 247  O OG  . SER A 1 33  ? 3.611   0.201   53.555  1.00 22.74 33  A 1 
ATOM 248  N N   . PHE A 1 34  ? 3.549   -3.789  54.879  1.00 18.95 34  A 1 
ATOM 249  C CA  . PHE A 1 34  ? 2.661   -4.907  54.604  1.00 24.01 34  A 1 
ATOM 250  C C   . PHE A 1 34  ? 1.225   -4.411  54.373  1.00 23.32 34  A 1 
ATOM 251  O O   . PHE A 1 34  ? 0.706   -3.662  55.195  1.00 21.64 34  A 1 
ATOM 252  C CB  . PHE A 1 34  ? 2.677   -5.819  55.841  1.00 22.07 34  A 1 
ATOM 253  C CG  . PHE A 1 34  ? 3.834   -6.792  55.943  1.00 19.56 34  A 1 
ATOM 254  C CD1 . PHE A 1 34  ? 3.611   -8.146  55.633  1.00 18.21 34  A 1 
ATOM 255  C CD2 . PHE A 1 34  ? 5.113   -6.378  56.366  1.00 18.96 34  A 1 
ATOM 256  C CE1 . PHE A 1 34  ? 4.654   -9.078  55.750  1.00 19.82 34  A 1 
ATOM 257  C CE2 . PHE A 1 34  ? 6.159   -7.312  56.471  1.00 20.72 34  A 1 
ATOM 258  C CZ  . PHE A 1 34  ? 5.925   -8.664  56.165  1.00 24.65 34  A 1 
ATOM 259  N N   . PHE A 1 35  ? 0.554   -4.916  53.333  1.00 20.37 35  A 1 
ATOM 260  C CA  . PHE A 1 35  ? -0.908  -4.949  53.259  1.00 26.84 35  A 1 
ATOM 261  C C   . PHE A 1 35  ? -1.361  -6.336  52.794  1.00 26.32 35  A 1 
ATOM 262  O O   . PHE A 1 35  ? -1.103  -6.750  51.667  1.00 24.66 35  A 1 
ATOM 263  C CB  . PHE A 1 35  ? -1.461  -3.807  52.389  1.00 24.82 35  A 1 
ATOM 264  C CG  . PHE A 1 35  ? -1.910  -2.608  53.206  1.00 21.78 35  A 1 
ATOM 265  C CD1 . PHE A 1 35  ? -3.206  -2.580  53.756  1.00 19.77 35  A 1 
ATOM 266  C CD2 . PHE A 1 35  ? -1.031  -1.535  53.443  1.00 21.04 35  A 1 
ATOM 267  C CE1 . PHE A 1 35  ? -3.619  -1.484  54.539  1.00 21.92 35  A 1 
ATOM 268  C CE2 . PHE A 1 35  ? -1.445  -0.443  54.233  1.00 22.44 35  A 1 
ATOM 269  C CZ  . PHE A 1 35  ? -2.735  -0.420  54.778  1.00 26.49 35  A 1 
ATOM 270  N N   . SER A 1 36  ? -2.029  -7.058  53.708  1.00 23.11 36  A 1 
ATOM 271  C CA  . SER A 1 36  ? -2.779  -8.289  53.436  1.00 31.36 36  A 1 
ATOM 272  C C   . SER A 1 36  ? -4.161  -7.946  52.860  1.00 31.22 36  A 1 
ATOM 273  O O   . SER A 1 36  ? -4.763  -6.975  53.326  1.00 29.71 36  A 1 
ATOM 274  C CB  . SER A 1 36  ? -2.981  -9.072  54.738  1.00 29.93 36  A 1 
ATOM 275  O OG  . SER A 1 36  ? -1.739  -9.354  55.356  1.00 26.05 36  A 1 
ATOM 276  N N   . PRO A 1 37  ? -4.717  -8.724  51.914  1.00 22.65 37  A 1 
ATOM 277  C CA  . PRO A 1 37  ? -6.089  -8.528  51.448  1.00 27.24 37  A 1 
ATOM 278  C C   . PRO A 1 37  ? -7.107  -9.216  52.381  1.00 27.10 37  A 1 
ATOM 279  O O   . PRO A 1 37  ? -6.803  -10.268 52.951  1.00 25.27 37  A 1 
ATOM 280  C CB  . PRO A 1 37  ? -6.109  -9.111  50.033  1.00 25.11 37  A 1 
ATOM 281  C CG  . PRO A 1 37  ? -5.081  -10.246 50.106  1.00 25.10 37  A 1 
ATOM 282  C CD  . PRO A 1 37  ? -4.063  -9.780  51.145  1.00 28.13 37  A 1 
ATOM 283  N N   . PRO A 1 38  ? -8.340  -8.665  52.534  1.00 23.02 38  A 1 
ATOM 284  C CA  . PRO A 1 38  ? -9.374  -9.281  53.360  1.00 28.47 38  A 1 
ATOM 285  C C   . PRO A 1 38  ? -10.102 -10.417 52.625  1.00 28.75 38  A 1 
ATOM 286  O O   . PRO A 1 38  ? -10.479 -10.305 51.460  1.00 27.12 38  A 1 
ATOM 287  C CB  . PRO A 1 38  ? -10.302 -8.135  53.765  1.00 26.41 38  A 1 
ATOM 288  C CG  . PRO A 1 38  ? -10.219 -7.181  52.571  1.00 26.32 38  A 1 
ATOM 289  C CD  . PRO A 1 38  ? -8.804  -7.376  52.024  1.00 30.20 38  A 1 
ATOM 290  N N   . LEU A 1 39  ? -10.336 -11.515 53.366  1.00 21.66 39  A 1 
ATOM 291  C CA  . LEU A 1 39  ? -11.209 -12.639 53.032  1.00 27.72 39  A 1 
ATOM 292  C C   . LEU A 1 39  ? -12.674 -12.177 52.953  1.00 27.61 39  A 1 
ATOM 293  O O   . LEU A 1 39  ? -13.216 -11.677 53.939  1.00 26.84 39  A 1 
ATOM 294  C CB  . LEU A 1 39  ? -11.057 -13.692 54.156  1.00 26.04 39  A 1 
ATOM 295  C CG  . LEU A 1 39  ? -9.812  -14.592 54.021  1.00 23.48 39  A 1 
ATOM 296  C CD1 . LEU A 1 39  ? -9.215  -14.925 55.385  1.00 22.18 39  A 1 
ATOM 297  C CD2 . LEU A 1 39  ? -10.175 -15.896 53.318  1.00 25.81 39  A 1 
ATOM 298  N N   . PHE A 1 40  ? -13.342 -12.394 51.811  1.00 21.70 40  A 1 
ATOM 299  C CA  . PHE A 1 40  ? -14.795 -12.247 51.694  1.00 26.31 40  A 1 
ATOM 300  C C   . PHE A 1 40  ? -15.502 -13.601 51.837  1.00 25.81 40  A 1 
ATOM 301  O O   . PHE A 1 40  ? -15.241 -14.552 51.105  1.00 24.64 40  A 1 
ATOM 302  C CB  . PHE A 1 40  ? -15.184 -11.488 50.417  1.00 25.06 40  A 1 
ATOM 303  C CG  . PHE A 1 40  ? -15.561 -10.041 50.688  1.00 23.03 40  A 1 
ATOM 304  C CD1 . PHE A 1 40  ? -16.896 -9.705  50.983  1.00 21.24 40  A 1 
ATOM 305  C CD2 . PHE A 1 40  ? -14.575 -9.037  50.671  1.00 22.58 40  A 1 
ATOM 306  C CE1 . PHE A 1 40  ? -17.245 -8.367  51.253  1.00 22.67 40  A 1 
ATOM 307  C CE2 . PHE A 1 40  ? -14.923 -7.701  50.950  1.00 23.32 40  A 1 
ATOM 308  C CZ  . PHE A 1 40  ? -16.258 -7.367  51.237  1.00 26.24 40  A 1 
ATOM 309  N N   . ASN A 1 41  ? -16.416 -13.658 52.810  1.00 23.52 41  A 1 
ATOM 310  C CA  . ASN A 1 41  ? -17.300 -14.775 53.130  1.00 31.54 41  A 1 
ATOM 311  C C   . ASN A 1 41  ? -18.420 -14.926 52.085  1.00 31.36 41  A 1 
ATOM 312  O O   . ASN A 1 41  ? -19.201 -13.997 51.867  1.00 29.76 41  A 1 
ATOM 313  C CB  . ASN A 1 41  ? -17.914 -14.518 54.527  1.00 29.97 41  A 1 
ATOM 314  C CG  . ASN A 1 41  ? -17.310 -15.342 55.651  1.00 25.22 41  A 1 
ATOM 315  O OD1 . ASN A 1 41  ? -16.864 -16.452 55.466  1.00 23.08 41  A 1 
ATOM 316  N ND2 . ASN A 1 41  ? -17.333 -14.846 56.865  1.00 24.29 41  A 1 
ATOM 317  N N   . PHE A 1 42  ? -18.569 -16.118 51.514  1.00 21.19 42  A 1 
ATOM 318  C CA  . PHE A 1 42  ? -19.725 -16.506 50.701  1.00 25.85 42  A 1 
ATOM 319  C C   . PHE A 1 42  ? -20.946 -16.791 51.596  1.00 24.82 42  A 1 
ATOM 320  O O   . PHE A 1 42  ? -20.999 -17.806 52.290  1.00 23.47 42  A 1 
ATOM 321  C CB  . PHE A 1 42  ? -19.372 -17.736 49.844  1.00 24.54 42  A 1 
ATOM 322  C CG  . PHE A 1 42  ? -18.745 -17.406 48.502  1.00 22.38 42  A 1 
ATOM 323  C CD1 . PHE A 1 42  ? -19.567 -17.263 47.365  1.00 20.97 42  A 1 
ATOM 324  C CD2 . PHE A 1 42  ? -17.351 -17.249 48.377  1.00 21.86 42  A 1 
ATOM 325  C CE1 . PHE A 1 42  ? -18.998 -16.971 46.112  1.00 22.61 42  A 1 
ATOM 326  C CE2 . PHE A 1 42  ? -16.787 -16.948 47.125  1.00 23.22 42  A 1 
ATOM 327  C CZ  . PHE A 1 42  ? -17.610 -16.816 45.992  1.00 26.68 42  A 1 
ATOM 328  N N   . ARG A 1 43  ? -21.973 -15.928 51.530  1.00 25.64 43  A 1 
ATOM 329  C CA  . ARG A 1 43  ? -23.337 -16.258 51.977  1.00 31.35 43  A 1 
ATOM 330  C C   . ARG A 1 43  ? -24.141 -16.810 50.799  1.00 30.48 43  A 1 
ATOM 331  O O   . ARG A 1 43  ? -24.271 -16.158 49.768  1.00 29.13 43  A 1 
ATOM 332  C CB  . ARG A 1 43  ? -24.042 -15.054 52.623  1.00 29.61 43  A 1 
ATOM 333  C CG  . ARG A 1 43  ? -23.835 -15.012 54.147  1.00 26.22 43  A 1 
ATOM 334  C CD  . ARG A 1 43  ? -24.651 -13.867 54.771  1.00 24.27 43  A 1 
ATOM 335  N NE  . ARG A 1 43  ? -24.576 -13.876 56.246  1.00 22.01 43  A 1 
ATOM 336  C CZ  . ARG A 1 43  ? -25.207 -13.051 57.068  1.00 21.09 43  A 1 
ATOM 337  N NH1 . ARG A 1 43  ? -25.981 -12.099 56.628  1.00 19.93 43  A 1 
ATOM 338  N NH2 . ARG A 1 43  ? -25.076 -13.168 58.357  1.00 20.94 43  A 1 
ATOM 339  N N   . LYS A 1 44  ? -24.711 -18.011 51.000  1.00 24.01 44  A 1 
ATOM 340  C CA  . LYS A 1 44  ? -25.681 -18.661 50.113  1.00 30.91 44  A 1 
ATOM 341  C C   . LYS A 1 44  ? -26.987 -17.852 50.071  1.00 30.22 44  A 1 
ATOM 342  O O   . LYS A 1 44  ? -27.548 -17.567 51.127  1.00 28.43 44  A 1 
ATOM 343  C CB  . LYS A 1 44  ? -25.980 -20.085 50.634  1.00 29.00 44  A 1 
ATOM 344  C CG  . LYS A 1 44  ? -24.829 -21.087 50.453  1.00 25.63 44  A 1 
ATOM 345  C CD  . LYS A 1 44  ? -25.198 -22.453 51.056  1.00 23.23 44  A 1 
ATOM 346  C CE  . LYS A 1 44  ? -24.109 -23.499 50.766  1.00 20.61 44  A 1 
ATOM 347  N NZ  . LYS A 1 44  ? -24.430 -24.816 51.363  1.00 18.43 44  A 1 
ATOM 348  N N   . ILE A 1 45  ? -27.490 -17.566 48.872  1.00 23.23 45  A 1 
ATOM 349  C CA  . ILE A 1 45  ? -28.867 -17.113 48.609  1.00 28.27 45  A 1 
ATOM 350  C C   . ILE A 1 45  ? -29.526 -18.178 47.717  1.00 27.82 45  A 1 
ATOM 351  O O   . ILE A 1 45  ? -28.897 -18.600 46.747  1.00 26.64 45  A 1 
ATOM 352  C CB  . ILE A 1 45  ? -28.888 -15.701 47.970  1.00 26.57 45  A 1 
ATOM 353  C CG1 . ILE A 1 45  ? -28.223 -14.669 48.914  1.00 23.59 45  A 1 
ATOM 354  C CG2 . ILE A 1 45  ? -30.326 -15.273 47.634  1.00 24.73 45  A 1 
ATOM 355  C CD1 . ILE A 1 45  ? -28.109 -13.250 48.343  1.00 23.23 45  A 1 
ATOM 356  N N   . PRO A 1 46  ? -30.745 -18.668 48.037  1.00 23.70 46  A 1 
ATOM 357  C CA  . PRO A 1 46  ? -31.398 -19.719 47.265  1.00 28.57 46  A 1 
ATOM 358  C C   . PRO A 1 46  ? -32.083 -19.156 46.011  1.00 29.22 46  A 1 
ATOM 359  O O   . PRO A 1 46  ? -32.780 -18.146 46.063  1.00 27.92 46  A 1 
ATOM 360  C CB  . PRO A 1 46  ? -32.387 -20.369 48.235  1.00 26.45 46  A 1 
ATOM 361  C CG  . PRO A 1 46  ? -32.780 -19.217 49.159  1.00 26.48 46  A 1 
ATOM 362  C CD  . PRO A 1 46  ? -31.540 -18.329 49.208  1.00 30.63 46  A 1 
ATOM 363  N N   . PHE A 1 47  ? -31.896 -19.838 44.881  1.00 22.56 47  A 1 
ATOM 364  C CA  . PHE A 1 47  ? -32.628 -19.614 43.636  1.00 25.73 47  A 1 
ATOM 365  C C   . PHE A 1 47  ? -34.038 -20.210 43.745  1.00 25.11 47  A 1 
ATOM 366  O O   . PHE A 1 47  ? -34.190 -21.414 43.951  1.00 24.24 47  A 1 
ATOM 367  C CB  . PHE A 1 47  ? -31.855 -20.245 42.463  1.00 24.77 47  A 1 
ATOM 368  C CG  . PHE A 1 47  ? -31.092 -19.257 41.599  1.00 22.59 47  A 1 
ATOM 369  C CD1 . PHE A 1 47  ? -31.656 -18.814 40.385  1.00 20.65 47  A 1 
ATOM 370  C CD2 . PHE A 1 47  ? -29.826 -18.786 41.992  1.00 21.54 47  A 1 
ATOM 371  C CE1 . PHE A 1 47  ? -30.955 -17.914 39.563  1.00 21.63 47  A 1 
ATOM 372  C CE2 . PHE A 1 47  ? -29.128 -17.877 41.172  1.00 22.34 47  A 1 
ATOM 373  C CZ  . PHE A 1 47  ? -29.690 -17.447 39.956  1.00 24.84 47  A 1 
ATOM 374  N N   . SER A 1 48  ? -35.064 -19.371 43.580  1.00 24.54 48  A 1 
ATOM 375  C CA  . SER A 1 48  ? -36.449 -19.781 43.333  1.00 30.81 48  A 1 
ATOM 376  C C   . SER A 1 48  ? -36.738 -19.644 41.841  1.00 29.04 48  A 1 
ATOM 377  O O   . SER A 1 48  ? -36.617 -18.555 41.284  1.00 28.49 48  A 1 
ATOM 378  C CB  . SER A 1 48  ? -37.412 -18.931 44.169  1.00 30.03 48  A 1 
ATOM 379  O OG  . SER A 1 48  ? -38.743 -19.341 43.952  1.00 26.49 48  A 1 
ATOM 380  N N   . PHE A 1 49  ? -37.073 -20.755 41.193  1.00 21.76 49  A 1 
ATOM 381  C CA  . PHE A 1 49  ? -37.567 -20.813 39.819  1.00 24.84 49  A 1 
ATOM 382  C C   . PHE A 1 49  ? -39.032 -20.368 39.790  1.00 23.75 49  A 1 
ATOM 383  O O   . PHE A 1 49  ? -39.872 -20.980 40.452  1.00 22.70 49  A 1 
ATOM 384  C CB  . PHE A 1 49  ? -37.433 -22.255 39.295  1.00 24.06 49  A 1 
ATOM 385  C CG  . PHE A 1 49  ? -36.286 -22.500 38.334  1.00 21.77 49  A 1 
ATOM 386  C CD1 . PHE A 1 49  ? -36.541 -22.525 36.948  1.00 20.41 49  A 1 
ATOM 387  C CD2 . PHE A 1 49  ? -34.985 -22.726 38.808  1.00 21.20 49  A 1 
ATOM 388  C CE1 . PHE A 1 49  ? -35.498 -22.789 36.042  1.00 21.60 49  A 1 
ATOM 389  C CE2 . PHE A 1 49  ? -33.939 -22.983 37.901  1.00 21.88 49  A 1 
ATOM 390  C CZ  . PHE A 1 49  ? -34.197 -23.020 36.517  1.00 23.88 49  A 1 
ATOM 391  N N   . ALA A 1 50  ? -39.350 -19.351 38.984  1.00 21.38 50  A 1 
ATOM 392  C CA  . ALA A 1 50  ? -40.704 -19.071 38.524  1.00 26.94 50  A 1 
ATOM 393  C C   . ALA A 1 50  ? -40.737 -19.241 37.000  1.00 26.08 50  A 1 
ATOM 394  O O   . ALA A 1 50  ? -40.160 -18.453 36.257  1.00 25.23 50  A 1 
ATOM 395  C CB  . ALA A 1 50  ? -41.142 -17.682 39.001  1.00 25.70 50  A 1 
ATOM 396  N N   . LEU A 1 51  ? -41.360 -20.336 36.563  1.00 20.84 51  A 1 
ATOM 397  C CA  . LEU A 1 51  ? -41.816 -20.595 35.199  1.00 25.05 51  A 1 
ATOM 398  C C   . LEU A 1 51  ? -43.210 -19.992 35.066  1.00 24.53 51  A 1 
ATOM 399  O O   . LEU A 1 51  ? -44.096 -20.454 35.778  1.00 23.78 51  A 1 
ATOM 400  C CB  . LEU A 1 51  ? -41.909 -22.126 35.005  1.00 23.83 51  A 1 
ATOM 401  C CG  . LEU A 1 51  ? -40.656 -22.784 34.411  1.00 21.08 51  A 1 
ATOM 402  C CD1 . LEU A 1 51  ? -40.518 -24.222 34.912  1.00 20.04 51  A 1 
ATOM 403  C CD2 . LEU A 1 51  ? -40.742 -22.808 32.888  1.00 22.42 51  A 1 
ATOM 404  N N   . GLU A 1 52  ? -43.404 -19.034 34.155  1.00 21.39 52  A 1 
ATOM 405  C CA  . GLU A 1 52  ? -44.676 -18.829 33.446  1.00 24.81 52  A 1 
ATOM 406  C C   . GLU A 1 52  ? -44.514 -17.701 32.419  1.00 24.02 52  A 1 
ATOM 407  O O   . GLU A 1 52  ? -44.300 -16.548 32.776  1.00 23.07 52  A 1 
ATOM 408  C CB  . GLU A 1 52  ? -45.857 -18.544 34.402  1.00 23.51 52  A 1 
ATOM 409  C CG  . GLU A 1 52  ? -46.811 -19.760 34.454  1.00 20.70 52  A 1 
ATOM 410  C CD  . GLU A 1 52  ? -47.835 -19.702 35.598  1.00 18.75 52  A 1 
ATOM 411  O OE1 . GLU A 1 52  ? -48.367 -20.786 35.941  1.00 17.38 52  A 1 
ATOM 412  O OE2 . GLU A 1 52  ? -48.119 -18.590 36.092  1.00 20.97 52  A 1 
ATOM 413  N N   . ASN A 1 53  ? -44.562 -18.059 31.131  1.00 24.38 53  A 1 
ATOM 414  C CA  . ASN A 1 53  ? -45.350 -17.413 30.078  1.00 29.84 53  A 1 
ATOM 415  C C   . ASN A 1 53  ? -44.996 -18.036 28.721  1.00 29.05 53  A 1 
ATOM 416  O O   . ASN A 1 53  ? -43.991 -17.712 28.086  1.00 27.24 53  A 1 
ATOM 417  C CB  . ASN A 1 53  ? -45.223 -15.876 30.063  1.00 27.44 53  A 1 
ATOM 418  C CG  . ASN A 1 53  ? -46.192 -15.229 31.045  1.00 23.52 53  A 1 
ATOM 419  O OD1 . ASN A 1 53  ? -47.268 -15.739 31.326  1.00 21.32 53  A 1 
ATOM 420  N ND2 . ASN A 1 53  ? -45.876 -14.079 31.574  1.00 21.50 53  A 1 
ATOM 421  N N   . ALA A 1 54  ? -45.865 -18.964 28.292  1.00 24.31 54  A 1 
ATOM 422  C CA  . ALA A 1 54  ? -45.839 -19.565 26.972  1.00 29.16 54  A 1 
ATOM 423  C C   . ALA A 1 54  ? -46.601 -18.679 25.973  1.00 28.20 54  A 1 
ATOM 424  O O   . ALA A 1 54  ? -47.749 -18.319 26.216  1.00 27.21 54  A 1 
ATOM 425  C CB  . ALA A 1 54  ? -46.455 -20.968 27.082  1.00 26.93 54  A 1 
ATOM 426  N N   . PHE A 1 55  ? -45.989 -18.375 24.838  1.00 23.05 55  A 1 
ATOM 427  C CA  . PHE A 1 55  ? -46.671 -17.868 23.645  1.00 28.26 55  A 1 
ATOM 428  C C   . PHE A 1 55  ? -46.997 -19.036 22.698  1.00 27.68 55  A 1 
ATOM 429  O O   . PHE A 1 55  ? -46.173 -19.940 22.560  1.00 26.12 55  A 1 
ATOM 430  C CB  . PHE A 1 55  ? -45.817 -16.799 22.948  1.00 26.75 55  A 1 
ATOM 431  C CG  . PHE A 1 55  ? -45.935 -15.417 23.567  1.00 24.60 55  A 1 
ATOM 432  C CD1 . PHE A 1 55  ? -46.966 -14.554 23.157  1.00 22.27 55  A 1 
ATOM 433  C CD2 . PHE A 1 55  ? -45.022 -14.995 24.550  1.00 23.03 55  A 1 
ATOM 434  C CE1 . PHE A 1 55  ? -47.085 -13.267 23.721  1.00 22.54 55  A 1 
ATOM 435  C CE2 . PHE A 1 55  ? -45.143 -13.710 25.121  1.00 22.89 55  A 1 
ATOM 436  C CZ  . PHE A 1 55  ? -46.173 -12.849 24.703  1.00 25.90 55  A 1 
ATOM 437  N N   . PRO A 1 56  ? -48.174 -19.059 22.039  1.00 23.70 56  A 1 
ATOM 438  C CA  . PRO A 1 56  ? -48.586 -20.168 21.187  1.00 28.88 56  A 1 
ATOM 439  C C   . PRO A 1 56  ? -47.942 -20.094 19.795  1.00 29.33 56  A 1 
ATOM 440  O O   . PRO A 1 56  ? -47.950 -19.054 19.139  1.00 28.11 56  A 1 
ATOM 441  C CB  . PRO A 1 56  ? -50.115 -20.083 21.136  1.00 26.96 56  A 1 
ATOM 442  C CG  . PRO A 1 56  ? -50.387 -18.584 21.270  1.00 27.24 56  A 1 
ATOM 443  C CD  . PRO A 1 56  ? -49.239 -18.071 22.136  1.00 31.68 56  A 1 
ATOM 444  N N   . ILE A 1 57  ? -47.416 -21.236 19.338  1.00 23.73 57  A 1 
ATOM 445  C CA  . ILE A 1 57  ? -46.916 -21.459 17.973  1.00 29.53 57  A 1 
ATOM 446  C C   . ILE A 1 57  ? -48.099 -21.920 17.099  1.00 29.26 57  A 1 
ATOM 447  O O   . ILE A 1 57  ? -48.798 -22.852 17.502  1.00 28.49 57  A 1 
ATOM 448  C CB  . ILE A 1 57  ? -45.783 -22.519 17.994  1.00 28.37 57  A 1 
ATOM 449  C CG1 . ILE A 1 57  ? -44.612 -22.073 18.908  1.00 25.68 57  A 1 
ATOM 450  C CG2 . ILE A 1 57  ? -45.278 -22.814 16.571  1.00 26.92 57  A 1 
ATOM 451  C CD1 . ILE A 1 57  ? -43.551 -23.154 19.150  1.00 25.60 57  A 1 
ATOM 452  N N   . PRO A 1 58  ? -48.339 -21.335 15.910  1.00 25.52 58  A 1 
ATOM 453  C CA  . PRO A 1 58  ? -49.375 -21.826 15.010  1.00 30.76 58  A 1 
ATOM 454  C C   . PRO A 1 58  ? -48.928 -23.088 14.254  1.00 31.25 58  A 1 
ATOM 455  O O   . PRO A 1 58  ? -47.807 -23.180 13.759  1.00 29.70 58  A 1 
ATOM 456  C CB  . PRO A 1 58  ? -49.718 -20.651 14.089  1.00 28.48 58  A 1 
ATOM 457  C CG  . PRO A 1 58  ? -48.429 -19.833 14.052  1.00 29.30 58  A 1 
ATOM 458  C CD  . PRO A 1 58  ? -47.728 -20.126 15.379  1.00 34.49 58  A 1 
ATOM 459  N N   . ASN A 1 59  ? -49.853 -24.061 14.164  1.00 27.31 59  A 1 
ATOM 460  C CA  . ASN A 1 59  ? -49.733 -25.327 13.446  1.00 34.65 59  A 1 
ATOM 461  C C   . ASN A 1 59  ? -49.435 -25.130 11.951  1.00 33.45 59  A 1 
ATOM 462  O O   . ASN A 1 59  ? -50.216 -24.499 11.237  1.00 31.76 59  A 1 
ATOM 463  C CB  . ASN A 1 59  ? -51.068 -26.093 13.598  1.00 32.77 59  A 1 
ATOM 464  C CG  . ASN A 1 59  ? -51.224 -26.828 14.914  1.00 28.15 59  A 1 
ATOM 465  O OD1 . ASN A 1 59  ? -50.277 -27.323 15.488  1.00 26.02 59  A 1 
ATOM 466  N ND2 . ASN A 1 59  ? -52.426 -26.964 15.414  1.00 26.42 59  A 1 
ATOM 467  N N   . LEU A 1 60  ? -48.360 -25.757 11.464  1.00 25.24 60  A 1 
ATOM 468  C CA  . LEU A 1 60  ? -48.108 -25.988 10.040  1.00 33.29 60  A 1 
ATOM 469  C C   . LEU A 1 60  ? -48.405 -27.453 9.705   1.00 32.26 60  A 1 
ATOM 470  O O   . LEU A 1 60  ? -47.857 -28.376 10.305  1.00 31.00 60  A 1 
ATOM 471  C CB  . LEU A 1 60  ? -46.671 -25.565 9.676   1.00 31.73 60  A 1 
ATOM 472  C CG  . LEU A 1 60  ? -46.538 -24.049 9.411   1.00 30.00 60  A 1 
ATOM 473  C CD1 . LEU A 1 60  ? -45.084 -23.608 9.550   1.00 28.25 60  A 1 
ATOM 474  C CD2 . LEU A 1 60  ? -47.010 -23.683 7.997   1.00 32.09 60  A 1 
ATOM 475  N N   . SER A 1 61  ? -49.311 -27.642 8.745   1.00 27.56 61  A 1 
ATOM 476  C CA  . SER A 1 61  ? -49.725 -28.922 8.163   1.00 34.41 61  A 1 
ATOM 477  C C   . SER A 1 61  ? -48.587 -29.573 7.343   1.00 33.96 61  A 1 
ATOM 478  O O   . SER A 1 61  ? -47.770 -28.854 6.766   1.00 32.86 61  A 1 
ATOM 479  C CB  . SER A 1 61  ? -50.971 -28.713 7.288   1.00 32.80 61  A 1 
ATOM 480  O OG  . SER A 1 61  ? -51.282 -27.348 7.071   1.00 29.47 61  A 1 
ATOM 481  N N   . PRO A 1 62  ? -48.519 -30.917 7.241   1.00 25.57 62  A 1 
ATOM 482  C CA  . PRO A 1 62  ? -47.461 -31.600 6.500   1.00 31.59 62  A 1 
ATOM 483  C C   . PRO A 1 62  ? -47.744 -31.606 4.988   1.00 32.61 62  A 1 
ATOM 484  O O   . PRO A 1 62  ? -48.843 -31.936 4.549   1.00 31.74 62  A 1 
ATOM 485  C CB  . PRO A 1 62  ? -47.404 -33.011 7.096   1.00 29.16 62  A 1 
ATOM 486  C CG  . PRO A 1 62  ? -48.848 -33.272 7.527   1.00 29.82 62  A 1 
ATOM 487  C CD  . PRO A 1 62  ? -49.402 -31.889 7.876   1.00 35.56 62  A 1 
ATOM 488  N N   . LEU A 1 63  ? -46.721 -31.251 4.191   1.00 27.40 63  A 1 
ATOM 489  C CA  . LEU A 1 63  ? -46.692 -31.405 2.728   1.00 33.36 63  A 1 
ATOM 490  C C   . LEU A 1 63  ? -46.074 -32.764 2.329   1.00 32.24 63  A 1 
ATOM 491  O O   . LEU A 1 63  ? -45.291 -33.325 3.099   1.00 31.19 63  A 1 
ATOM 492  C CB  . LEU A 1 63  ? -45.959 -30.198 2.102   1.00 32.28 63  A 1 
ATOM 493  C CG  . LEU A 1 63  ? -46.877 -28.987 1.850   1.00 30.56 63  A 1 
ATOM 494  C CD1 . LEU A 1 63  ? -46.043 -27.722 1.664   1.00 28.77 63  A 1 
ATOM 495  C CD2 . LEU A 1 63  ? -47.738 -29.166 0.591   1.00 32.79 63  A 1 
ATOM 496  N N   . PRO A 1 64  ? -46.441 -33.307 1.155   1.00 25.58 64  A 1 
ATOM 497  C CA  . PRO A 1 64  ? -46.294 -34.725 0.847   1.00 29.90 64  A 1 
ATOM 498  C C   . PRO A 1 64  ? -44.872 -35.129 0.451   1.00 30.72 64  A 1 
ATOM 499  O O   . PRO A 1 64  ? -44.131 -34.403 -0.207  1.00 30.07 64  A 1 
ATOM 500  C CB  . PRO A 1 64  ? -47.306 -34.998 -0.277  1.00 28.07 64  A 1 
ATOM 501  C CG  . PRO A 1 64  ? -47.348 -33.669 -1.026  1.00 28.54 64  A 1 
ATOM 502  C CD  . PRO A 1 64  ? -47.170 -32.636 0.081   1.00 33.73 64  A 1 
ATOM 503  N N   . THR A 1 65  ? -44.539 -36.359 0.828   1.00 25.43 65  A 1 
ATOM 504  C CA  . THR A 1 65  ? -43.327 -37.092 0.450   1.00 31.42 65  A 1 
ATOM 505  C C   . THR A 1 65  ? -43.319 -37.401 -1.049  1.00 31.56 65  A 1 
ATOM 506  O O   . THR A 1 65  ? -44.154 -38.167 -1.523  1.00 29.09 65  A 1 
ATOM 507  C CB  . THR A 1 65  ? -43.285 -38.416 1.227   1.00 28.35 65  A 1 
ATOM 508  O OG1 . THR A 1 65  ? -44.543 -39.057 1.146   1.00 25.71 65  A 1 
ATOM 509  C CG2 . THR A 1 65  ? -42.996 -38.203 2.715   1.00 26.12 65  A 1 
ATOM 510  N N   . HIS A 1 66  ? -42.340 -36.854 -1.789  1.00 26.73 66  A 1 
ATOM 511  C CA  . HIS A 1 66  ? -41.984 -37.346 -3.120  1.00 31.27 66  A 1 
ATOM 512  C C   . HIS A 1 66  ? -40.643 -38.077 -3.096  1.00 30.58 66  A 1 
ATOM 513  O O   . HIS A 1 66  ? -39.676 -37.674 -2.452  1.00 28.51 66  A 1 
ATOM 514  C CB  . HIS A 1 66  ? -42.071 -36.245 -4.187  1.00 29.17 66  A 1 
ATOM 515  C CG  . HIS A 1 66  ? -43.450 -36.192 -4.807  1.00 27.43 66  A 1 
ATOM 516  N ND1 . HIS A 1 66  ? -43.996 -37.131 -5.651  1.00 25.33 66  A 1 
ATOM 517  C CD2 . HIS A 1 66  ? -44.401 -35.229 -4.619  1.00 24.39 66  A 1 
ATOM 518  C CE1 . HIS A 1 66  ? -45.244 -36.746 -5.958  1.00 26.02 66  A 1 
ATOM 519  N NE2 . HIS A 1 66  ? -45.538 -35.592 -5.350  1.00 25.83 66  A 1 
ATOM 520  N N   . SER A 1 67  ? -40.676 -39.201 -3.792  1.00 25.27 67  A 1 
ATOM 521  C CA  . SER A 1 67  ? -39.654 -40.236 -3.932  1.00 31.43 67  A 1 
ATOM 522  C C   . SER A 1 67  ? -38.297 -39.741 -4.430  1.00 31.33 67  A 1 
ATOM 523  O O   . SER A 1 67  ? -38.191 -38.971 -5.376  1.00 29.91 67  A 1 
ATOM 524  C CB  . SER A 1 67  ? -40.201 -41.247 -4.940  1.00 29.97 67  A 1 
ATOM 525  O OG  . SER A 1 67  ? -40.686 -40.558 -6.086  1.00 26.50 67  A 1 
ATOM 526  N N   . SER A 1 68  ? -37.273 -40.335 -3.836  1.00 23.72 68  A 1 
ATOM 527  C CA  . SER A 1 68  ? -35.863 -40.327 -4.221  1.00 27.53 68  A 1 
ATOM 528  C C   . SER A 1 68  ? -35.623 -40.717 -5.683  1.00 27.54 68  A 1 
ATOM 529  O O   . SER A 1 68  ? -35.943 -41.834 -6.095  1.00 26.51 68  A 1 
ATOM 530  C CB  . SER A 1 68  ? -35.167 -41.365 -3.329  1.00 25.95 68  A 1 
ATOM 531  O OG  . SER A 1 68  ? -35.881 -42.592 -3.357  1.00 23.54 68  A 1 
ATOM 532  N N   . SER A 1 69  ? -34.915 -39.861 -6.422  1.00 23.93 69  A 1 
ATOM 533  C CA  . SER A 1 69  ? -34.051 -40.270 -7.533  1.00 28.74 69  A 1 
ATOM 534  C C   . SER A 1 69  ? -32.649 -39.710 -7.295  1.00 29.06 69  A 1 
ATOM 535  O O   . SER A 1 69  ? -32.437 -38.501 -7.215  1.00 27.57 69  A 1 
ATOM 536  C CB  . SER A 1 69  ? -34.637 -39.869 -8.891  1.00 26.54 69  A 1 
ATOM 537  O OG  . SER A 1 69  ? -34.911 -38.488 -8.956  1.00 23.89 69  A 1 
ATOM 538  N N   . ASN A 1 70  ? -31.700 -40.627 -7.102  1.00 20.48 70  A 1 
ATOM 539  C CA  . ASN A 1 70  ? -30.275 -40.360 -6.959  1.00 25.41 70  A 1 
ATOM 540  C C   . ASN A 1 70  ? -29.713 -39.745 -8.249  1.00 25.42 70  A 1 
ATOM 541  O O   . ASN A 1 70  ? -29.516 -40.453 -9.232  1.00 23.83 70  A 1 
ATOM 542  C CB  . ASN A 1 70  ? -29.556 -41.697 -6.661  1.00 23.73 70  A 1 
ATOM 543  C CG  . ASN A 1 70  ? -29.538 -42.102 -5.204  1.00 20.48 70  A 1 
ATOM 544  O OD1 . ASN A 1 70  ? -29.575 -41.287 -4.305  1.00 18.75 70  A 1 
ATOM 545  N ND2 . ASN A 1 70  ? -29.435 -43.380 -4.918  1.00 18.62 70  A 1 
ATOM 546  N N   . PHE A 1 71  ? -29.357 -38.456 -8.199  1.00 22.90 71  A 1 
ATOM 547  C CA  . PHE A 1 71  ? -28.262 -37.891 -8.981  1.00 27.39 71  A 1 
ATOM 548  C C   . PHE A 1 71  ? -27.355 -37.140 -8.008  1.00 27.45 71  A 1 
ATOM 549  O O   . PHE A 1 71  ? -27.570 -35.983 -7.668  1.00 25.82 71  A 1 
ATOM 550  C CB  . PHE A 1 71  ? -28.771 -37.040 -10.157 1.00 24.90 71  A 1 
ATOM 551  C CG  . PHE A 1 71  ? -28.860 -37.820 -11.459 1.00 22.53 71  A 1 
ATOM 552  C CD1 . PHE A 1 71  ? -27.725 -37.930 -12.285 1.00 19.76 71  A 1 
ATOM 553  C CD2 . PHE A 1 71  ? -30.061 -38.450 -11.838 1.00 20.07 71  A 1 
ATOM 554  C CE1 . PHE A 1 71  ? -27.791 -38.663 -13.487 1.00 20.18 71  A 1 
ATOM 555  C CE2 . PHE A 1 71  ? -30.125 -39.188 -13.037 1.00 20.81 71  A 1 
ATOM 556  C CZ  . PHE A 1 71  ? -28.991 -39.292 -13.860 1.00 24.28 71  A 1 
ATOM 557  N N   . GLY A 1 72  ? -26.360 -37.864 -7.482  1.00 26.32 72  A 1 
ATOM 558  C CA  . GLY A 1 72  ? -25.308 -37.337 -6.623  1.00 29.18 72  A 1 
ATOM 559  C C   . GLY A 1 72  ? -24.299 -36.518 -7.421  1.00 30.41 72  A 1 
ATOM 560  O O   . GLY A 1 72  ? -23.187 -36.966 -7.650  1.00 29.35 72  A 1 
ATOM 561  N N   . GLY A 1 73  ? -24.684 -35.317 -7.819  1.00 28.72 73  A 1 
ATOM 562  C CA  . GLY A 1 73  ? -23.760 -34.217 -8.043  1.00 32.37 73  A 1 
ATOM 563  C C   . GLY A 1 73  ? -23.847 -33.318 -6.816  1.00 33.88 73  A 1 
ATOM 564  O O   . GLY A 1 73  ? -24.824 -32.591 -6.670  1.00 32.57 73  A 1 
ATOM 565  N N   . GLN A 1 74  ? -22.882 -33.408 -5.899  1.00 38.60 74  A 1 
ATOM 566  C CA  . GLN A 1 74  ? -22.754 -32.418 -4.833  1.00 41.23 74  A 1 
ATOM 567  C C   . GLN A 1 74  ? -22.557 -31.054 -5.503  1.00 42.75 74  A 1 
ATOM 568  O O   . GLN A 1 74  ? -21.463 -30.735 -5.960  1.00 41.54 74  A 1 
ATOM 569  C CB  . GLN A 1 74  ? -21.568 -32.746 -3.904  1.00 38.87 74  A 1 
ATOM 570  C CG  . GLN A 1 74  ? -21.885 -33.816 -2.847  1.00 35.23 74  A 1 
ATOM 571  C CD  . GLN A 1 74  ? -20.694 -34.103 -1.928  1.00 31.83 74  A 1 
ATOM 572  O OE1 . GLN A 1 74  ? -19.556 -33.769 -2.200  1.00 29.08 74  A 1 
ATOM 573  N NE2 . GLN A 1 74  ? -20.898 -34.757 -0.807  1.00 30.51 74  A 1 
ATOM 574  N N   . PHE A 1 75  ? -23.619 -30.240 -5.561  1.00 36.66 75  A 1 
ATOM 575  C CA  . PHE A 1 75  ? -23.469 -28.802 -5.704  1.00 40.55 75  A 1 
ATOM 576  C C   . PHE A 1 75  ? -22.730 -28.325 -4.457  1.00 43.22 75  A 1 
ATOM 577  O O   . PHE A 1 75  ? -23.332 -28.020 -3.431  1.00 42.68 75  A 1 
ATOM 578  C CB  . PHE A 1 75  ? -24.837 -28.122 -5.867  1.00 37.63 75  A 1 
ATOM 579  C CG  . PHE A 1 75  ? -25.373 -28.132 -7.288  1.00 34.01 75  A 1 
ATOM 580  C CD1 . PHE A 1 75  ? -25.030 -27.086 -8.170  1.00 31.03 75  A 1 
ATOM 581  C CD2 . PHE A 1 75  ? -26.214 -29.165 -7.733  1.00 29.94 75  A 1 
ATOM 582  C CE1 . PHE A 1 75  ? -25.531 -27.075 -9.482  1.00 28.21 75  A 1 
ATOM 583  C CE2 . PHE A 1 75  ? -26.710 -29.155 -9.048  1.00 29.32 75  A 1 
ATOM 584  C CZ  . PHE A 1 75  ? -26.372 -28.109 -9.921  1.00 31.76 75  A 1 
ATOM 585  N N   . GLN A 1 76  ? -21.392 -28.329 -4.522  1.00 56.11 76  A 1 
ATOM 586  C CA  . GLN A 1 76  ? -20.558 -27.688 -3.528  1.00 59.29 76  A 1 
ATOM 587  C C   . GLN A 1 76  ? -20.964 -26.213 -3.567  1.00 62.27 76  A 1 
ATOM 588  O O   . GLN A 1 76  ? -20.698 -25.515 -4.546  1.00 58.83 76  A 1 
ATOM 589  C CB  . GLN A 1 76  ? -19.075 -27.941 -3.865  1.00 55.21 76  A 1 
ATOM 590  C CG  . GLN A 1 76  ? -18.217 -28.243 -2.631  1.00 49.74 76  A 1 
ATOM 591  C CD  . GLN A 1 76  ? -16.780 -28.613 -2.991  1.00 44.64 76  A 1 
ATOM 592  O OE1 . GLN A 1 76  ? -16.311 -28.431 -4.098  1.00 41.30 76  A 1 
ATOM 593  N NE2 . GLN A 1 76  ? -16.011 -29.148 -2.069  1.00 39.26 76  A 1 
ATOM 594  N N   . THR A 1 77  ? -21.719 -25.767 -2.564  1.00 62.99 77  A 1 
ATOM 595  C CA  . THR A 1 77  ? -22.047 -24.349 -2.422  1.00 66.34 77  A 1 
ATOM 596  C C   . THR A 1 77  ? -20.725 -23.607 -2.336  1.00 68.72 77  A 1 
ATOM 597  O O   . THR A 1 77  ? -20.014 -23.737 -1.341  1.00 63.78 77  A 1 
ATOM 598  C CB  . THR A 1 77  ? -22.899 -24.082 -1.170  1.00 60.43 77  A 1 
ATOM 599  O OG1 . THR A 1 77  ? -22.422 -24.824 -0.073  1.00 53.22 77  A 1 
ATOM 600  C CG2 . THR A 1 77  ? -24.363 -24.473 -1.391  1.00 52.79 77  A 1 
ATOM 601  N N   . MET A 1 78  ? -20.362 -22.889 -3.409  1.00 65.46 78  A 1 
ATOM 602  C CA  . MET A 1 78  ? -19.115 -22.137 -3.486  1.00 68.87 78  A 1 
ATOM 603  C C   . MET A 1 78  ? -19.161 -21.057 -2.406  1.00 74.95 78  A 1 
ATOM 604  O O   . MET A 1 78  ? -19.897 -20.074 -2.509  1.00 70.74 78  A 1 
ATOM 605  C CB  . MET A 1 78  ? -18.936 -21.557 -4.896  1.00 60.60 78  A 1 
ATOM 606  C CG  . MET A 1 78  ? -18.792 -22.659 -5.962  1.00 54.79 78  A 1 
ATOM 607  S SD  . MET A 1 78  ? -17.248 -23.593 -5.892  1.00 48.37 78  A 1 
ATOM 608  C CE  . MET A 1 78  ? -16.224 -22.518 -6.916  1.00 42.73 78  A 1 
ATOM 609  N N   . THR A 1 79  ? -18.457 -21.294 -1.308  1.00 80.95 79  A 1 
ATOM 610  C CA  . THR A 1 79  ? -18.384 -20.379 -0.171  1.00 84.88 79  A 1 
ATOM 611  C C   . THR A 1 79  ? -17.116 -19.551 -0.277  1.00 89.45 79  A 1 
ATOM 612  O O   . THR A 1 79  ? -16.062 -20.054 -0.670  1.00 87.24 79  A 1 
ATOM 613  C CB  . THR A 1 79  ? -18.457 -21.114 1.179   1.00 75.96 79  A 1 
ATOM 614  O OG1 . THR A 1 79  ? -17.518 -22.160 1.246   1.00 64.99 79  A 1 
ATOM 615  C CG2 . THR A 1 79  ? -19.840 -21.720 1.416   1.00 63.91 79  A 1 
ATOM 616  N N   . ARG A 1 80  ? -17.207 -18.262 0.092   1.00 92.06 80  A 1 
ATOM 617  C CA  . ARG A 1 80  ? -16.028 -17.421 0.295   1.00 94.09 80  A 1 
ATOM 618  C C   . ARG A 1 80  ? -15.203 -17.999 1.440   1.00 94.68 80  A 1 
ATOM 619  O O   . ARG A 1 80  ? -15.753 -18.379 2.473   1.00 92.88 80  A 1 
ATOM 620  C CB  . ARG A 1 80  ? -16.467 -15.971 0.541   1.00 93.33 80  A 1 
ATOM 621  C CG  . ARG A 1 80  ? -15.286 -15.039 0.844   1.00 91.78 80  A 1 
ATOM 622  C CD  . ARG A 1 80  ? -15.721 -13.570 0.918   1.00 91.14 80  A 1 
ATOM 623  N NE  . ARG A 1 80  ? -16.073 -13.021 -0.406  1.00 90.09 80  A 1 
ATOM 624  C CZ  . ARG A 1 80  ? -15.255 -12.468 -1.279  1.00 92.24 80  A 1 
ATOM 625  N NH1 . ARG A 1 80  ? -13.972 -12.360 -1.074  1.00 84.10 80  A 1 
ATOM 626  N NH2 . ARG A 1 80  ? -15.710 -11.990 -2.395  1.00 85.65 80  A 1 
ATOM 627  N N   . ARG A 1 81  ? -13.894 -18.049 1.244   1.00 96.08 81  A 1 
ATOM 628  C CA  . ARG A 1 81  ? -12.910 -18.498 2.235   1.00 96.35 81  A 1 
ATOM 629  C C   . ARG A 1 81  ? -12.148 -17.310 2.807   1.00 97.26 81  A 1 
ATOM 630  O O   . ARG A 1 81  ? -12.165 -16.224 2.229   1.00 96.59 81  A 1 
ATOM 631  C CB  . ARG A 1 81  ? -11.981 -19.531 1.599   1.00 94.99 81  A 1 
ATOM 632  C CG  . ARG A 1 81  ? -12.735 -20.819 1.232   1.00 91.36 81  A 1 
ATOM 633  C CD  . ARG A 1 81  ? -11.764 -21.834 0.626   1.00 87.19 81  A 1 
ATOM 634  N NE  . ARG A 1 81  ? -12.446 -23.085 0.268   1.00 82.15 81  A 1 
ATOM 635  C CZ  . ARG A 1 81  ? -13.056 -23.359 -0.874  1.00 75.86 81  A 1 
ATOM 636  N NH1 . ARG A 1 81  ? -13.126 -22.500 -1.856  1.00 67.31 81  A 1 
ATOM 637  N NH2 . ARG A 1 81  ? -13.612 -24.521 -1.049  1.00 70.20 81  A 1 
ATOM 638  N N   . TYR A 1 82  ? -11.471 -17.521 3.923   1.00 97.50 82  A 1 
ATOM 639  C CA  . TYR A 1 82  ? -10.805 -16.457 4.666   1.00 97.87 82  A 1 
ATOM 640  C C   . TYR A 1 82  ? -9.387  -16.854 5.056   1.00 98.00 82  A 1 
ATOM 641  O O   . TYR A 1 82  ? -9.118  -18.012 5.378   1.00 97.63 82  A 1 
ATOM 642  C CB  . TYR A 1 82  ? -11.645 -16.081 5.891   1.00 97.81 82  A 1 
ATOM 643  C CG  . TYR A 1 82  ? -13.066 -15.692 5.532   1.00 97.76 82  A 1 
ATOM 644  C CD1 . TYR A 1 82  ? -13.367 -14.368 5.169   1.00 96.75 82  A 1 
ATOM 645  C CD2 . TYR A 1 82  ? -14.075 -16.677 5.494   1.00 96.85 82  A 1 
ATOM 646  C CE1 . TYR A 1 82  ? -14.670 -14.026 4.766   1.00 96.36 82  A 1 
ATOM 647  C CE2 . TYR A 1 82  ? -15.380 -16.339 5.085   1.00 96.33 82  A 1 
ATOM 648  C CZ  . TYR A 1 82  ? -15.676 -15.013 4.719   1.00 96.49 82  A 1 
ATOM 649  O OH  . TYR A 1 82  ? -16.928 -14.686 4.314   1.00 95.38 82  A 1 
ATOM 650  N N   . VAL A 1 83  ? -8.495  -15.881 5.046   1.00 97.82 83  A 1 
ATOM 651  C CA  . VAL A 1 83  ? -7.148  -15.991 5.606   1.00 98.22 83  A 1 
ATOM 652  C C   . VAL A 1 83  ? -6.904  -14.775 6.485   1.00 98.32 83  A 1 
ATOM 653  O O   . VAL A 1 83  ? -7.070  -13.646 6.034   1.00 98.06 83  A 1 
ATOM 654  C CB  . VAL A 1 83  ? -6.064  -16.095 4.518   1.00 98.12 83  A 1 
ATOM 655  C CG1 . VAL A 1 83  ? -4.679  -16.278 5.152   1.00 97.07 83  A 1 
ATOM 656  C CG2 . VAL A 1 83  ? -6.295  -17.275 3.571   1.00 97.08 83  A 1 
ATOM 657  N N   . PHE A 1 84  ? -6.499  -14.994 7.721   1.00 98.47 84  A 1 
ATOM 658  C CA  . PHE A 1 84  ? -6.072  -13.947 8.642   1.00 98.47 84  A 1 
ATOM 659  C C   . PHE A 1 84  ? -4.558  -13.988 8.789   1.00 98.46 84  A 1 
ATOM 660  O O   . PHE A 1 84  ? -4.003  -15.014 9.184   1.00 98.13 84  A 1 
ATOM 661  C CB  . PHE A 1 84  ? -6.793  -14.109 9.983   1.00 98.34 84  A 1 
ATOM 662  C CG  . PHE A 1 84  ? -8.294  -13.930 9.865   1.00 98.29 84  A 1 
ATOM 663  C CD1 . PHE A 1 84  ? -8.836  -12.637 9.766   1.00 97.46 84  A 1 
ATOM 664  C CD2 . PHE A 1 84  ? -9.143  -15.051 9.798   1.00 97.55 84  A 1 
ATOM 665  C CE1 . PHE A 1 84  ? -10.221 -12.461 9.607   1.00 97.07 84  A 1 
ATOM 666  C CE2 . PHE A 1 84  ? -10.527 -14.875 9.636   1.00 96.94 84  A 1 
ATOM 667  C CZ  . PHE A 1 84  ? -11.065 -13.580 9.540   1.00 97.18 84  A 1 
ATOM 668  N N   . VAL A 1 85  ? -3.881  -12.883 8.481   1.00 98.26 85  A 1 
ATOM 669  C CA  . VAL A 1 85  ? -2.426  -12.747 8.594   1.00 98.28 85  A 1 
ATOM 670  C C   . VAL A 1 85  ? -2.113  -11.839 9.771   1.00 98.02 85  A 1 
ATOM 671  O O   . VAL A 1 85  ? -2.454  -10.657 9.772   1.00 97.58 85  A 1 
ATOM 672  C CB  . VAL A 1 85  ? -1.783  -12.243 7.287   1.00 98.26 85  A 1 
ATOM 673  C CG1 . VAL A 1 85  ? -0.251  -12.250 7.399   1.00 97.47 85  A 1 
ATOM 674  C CG2 . VAL A 1 85  ? -2.170  -13.127 6.093   1.00 97.28 85  A 1 
ATOM 675  N N   . VAL A 1 86  ? -1.455  -12.385 10.781  1.00 98.16 86  A 1 
ATOM 676  C CA  . VAL A 1 86  ? -1.088  -11.682 12.015  1.00 98.02 86  A 1 
ATOM 677  C C   . VAL A 1 86  ? 0.419   -11.751 12.243  1.00 98.00 86  A 1 
ATOM 678  O O   . VAL A 1 86  ? 1.102   -12.622 11.706  1.00 97.56 86  A 1 
ATOM 679  C CB  . VAL A 1 86  ? -1.889  -12.204 13.223  1.00 97.58 86  A 1 
ATOM 680  C CG1 . VAL A 1 86  ? -3.397  -12.101 12.974  1.00 95.63 86  A 1 
ATOM 681  C CG2 . VAL A 1 86  ? -1.555  -13.651 13.599  1.00 94.95 86  A 1 
ATOM 682  N N   . GLY A 1 87  ? 0.966   -10.819 13.025  1.00 96.86 87  A 1 
ATOM 683  C CA  . GLY A 1 87  ? 2.398   -10.753 13.304  1.00 96.34 87  A 1 
ATOM 684  C C   . GLY A 1 87  ? 2.720   -10.996 14.771  1.00 96.39 87  A 1 
ATOM 685  O O   . GLY A 1 87  ? 2.042   -10.466 15.646  1.00 93.60 87  A 1 
ATOM 686  N N   . GLY A 1 88  ? 3.770   -11.756 15.046  1.00 95.32 88  A 1 
ATOM 687  C CA  . GLY A 1 88  ? 4.318   -11.955 16.384  1.00 94.47 88  A 1 
ATOM 688  C C   . GLY A 1 88  ? 5.710   -11.345 16.548  1.00 94.52 88  A 1 
ATOM 689  O O   . GLY A 1 88  ? 6.370   -10.999 15.573  1.00 89.44 88  A 1 
ATOM 690  N N   . VAL A 1 89  ? 6.189   -11.279 17.787  1.00 93.41 89  A 1 
ATOM 691  C CA  . VAL A 1 89  ? 7.540   -10.822 18.184  1.00 92.94 89  A 1 
ATOM 692  C C   . VAL A 1 89  ? 7.789   -9.321  18.032  1.00 93.18 89  A 1 
ATOM 693  O O   . VAL A 1 89  ? 8.144   -8.676  19.016  1.00 89.47 89  A 1 
ATOM 694  C CB  . VAL A 1 89  ? 8.661   -11.634 17.505  1.00 90.34 89  A 1 
ATOM 695  C CG1 . VAL A 1 89  ? 10.043  -11.300 18.074  1.00 86.38 89  A 1 
ATOM 696  C CG2 . VAL A 1 89  ? 8.458   -13.148 17.640  1.00 87.75 89  A 1 
ATOM 697  N N   . CYS A 1 90  ? 7.669   -8.755  16.828  1.00 94.53 90  A 1 
ATOM 698  C CA  . CYS A 1 90  ? 7.872   -7.330  16.565  1.00 93.41 90  A 1 
ATOM 699  C C   . CYS A 1 90  ? 7.176   -6.886  15.270  1.00 93.53 90  A 1 
ATOM 700  O O   . CYS A 1 90  ? 6.790   -7.707  14.436  1.00 91.29 90  A 1 
ATOM 701  C CB  . CYS A 1 90  ? 9.381   -7.016  16.531  1.00 91.85 90  A 1 
ATOM 702  S SG  . CYS A 1 90  ? 10.243  -7.884  15.187  1.00 91.95 90  A 1 
ATOM 703  N N   . SER A 1 91  ? 7.041   -5.566  15.091  1.00 93.49 91  A 1 
ATOM 704  C CA  . SER A 1 91  ? 6.586   -4.973  13.832  1.00 92.66 91  A 1 
ATOM 705  C C   . SER A 1 91  ? 7.659   -5.045  12.734  1.00 92.54 91  A 1 
ATOM 706  O O   . SER A 1 91  ? 8.827   -5.353  12.985  1.00 90.30 91  A 1 
ATOM 707  C CB  . SER A 1 91  ? 6.114   -3.534  14.078  1.00 91.30 91  A 1 
ATOM 708  O OG  . SER A 1 91  ? 7.168   -2.754  14.597  1.00 84.60 91  A 1 
ATOM 709  N N   . GLY A 1 92  ? 7.275   -4.777  11.484  1.00 92.51 92  A 1 
ATOM 710  C CA  . GLY A 1 92  ? 8.204   -4.723  10.349  1.00 91.60 92  A 1 
ATOM 711  C C   . GLY A 1 92  ? 8.670   -6.087  9.810   1.00 92.63 92  A 1 
ATOM 712  O O   . GLY A 1 92  ? 9.664   -6.148  9.096   1.00 89.91 92  A 1 
ATOM 713  N N   . LEU A 1 93  ? 7.972   -7.186  10.130  1.00 92.41 93  A 1 
ATOM 714  C CA  . LEU A 1 93  ? 8.300   -8.533  9.628   1.00 93.20 93  A 1 
ATOM 715  C C   . LEU A 1 93  ? 7.815   -8.816  8.193   1.00 93.91 93  A 1 
ATOM 716  O O   . LEU A 1 93  ? 8.055   -9.910  7.676   1.00 90.57 93  A 1 
ATOM 717  C CB  . LEU A 1 93  ? 7.785   -9.600  10.607  1.00 92.21 93  A 1 
ATOM 718  C CG  . LEU A 1 93  ? 8.435   -9.566  12.001  1.00 91.96 93  A 1 
ATOM 719  C CD1 . LEU A 1 93  ? 7.899   -10.735 12.828  1.00 90.23 93  A 1 
ATOM 720  C CD2 . LEU A 1 93  ? 9.959   -9.666  11.944  1.00 90.61 93  A 1 
ATOM 721  N N   . GLY A 1 94  ? 7.140   -7.862  7.551   1.00 94.60 94  A 1 
ATOM 722  C CA  . GLY A 1 94  ? 6.618   -8.032  6.194   1.00 94.80 94  A 1 
ATOM 723  C C   . GLY A 1 94  ? 5.293   -8.804  6.128   1.00 96.22 94  A 1 
ATOM 724  O O   . GLY A 1 94  ? 5.117   -9.631  5.239   1.00 95.53 94  A 1 
ATOM 725  N N   . LYS A 1 95  ? 4.369   -8.562  7.074   1.00 96.17 95  A 1 
ATOM 726  C CA  . LYS A 1 95  ? 3.002   -9.121  7.038   1.00 96.85 95  A 1 
ATOM 727  C C   . LYS A 1 95  ? 2.293   -8.771  5.731   1.00 97.42 95  A 1 
ATOM 728  O O   . LYS A 1 95  ? 1.875   -9.679  5.018   1.00 96.86 95  A 1 
ATOM 729  C CB  . LYS A 1 95  ? 2.155   -8.615  8.208   1.00 95.99 95  A 1 
ATOM 730  C CG  . LYS A 1 95  ? 2.636   -9.061  9.585   1.00 94.02 95  A 1 
ATOM 731  C CD  . LYS A 1 95  ? 1.615   -8.697  10.669  1.00 93.11 95  A 1 
ATOM 732  C CE  . LYS A 1 95  ? 1.304   -7.196  10.783  1.00 89.55 95  A 1 
ATOM 733  N NZ  . LYS A 1 95  ? 2.378   -6.445  11.449  1.00 87.34 95  A 1 
ATOM 734  N N   . GLY A 1 96  ? 2.260   -7.482  5.381   1.00 97.00 96  A 1 
ATOM 735  C CA  . GLY A 1 96  ? 1.608   -6.976  4.173   1.00 96.93 96  A 1 
ATOM 736  C C   . GLY A 1 96  ? 2.125   -7.617  2.897   1.00 97.53 96  A 1 
ATOM 737  O O   . GLY A 1 96  ? 1.349   -8.123  2.087   1.00 97.33 96  A 1 
ATOM 738  N N   . VAL A 1 97  ? 3.452   -7.714  2.737   1.00 97.22 97  A 1 
ATOM 739  C CA  . VAL A 1 97  ? 4.041   -8.354  1.544   1.00 97.26 97  A 1 
ATOM 740  C C   . VAL A 1 97  ? 3.848   -9.871  1.531   1.00 97.93 97  A 1 
ATOM 741  O O   . VAL A 1 97  ? 3.679   -10.450 0.462   1.00 97.58 97  A 1 
ATOM 742  C CB  . VAL A 1 97  ? 5.518   -7.973  1.338   1.00 95.74 97  A 1 
ATOM 743  C CG1 . VAL A 1 97  ? 5.633   -6.475  1.037   1.00 88.50 97  A 1 
ATOM 744  C CG2 . VAL A 1 97  ? 6.410   -8.287  2.532   1.00 86.84 97  A 1 
ATOM 745  N N   . THR A 1 98  ? 3.792   -10.531 2.700   1.00 97.34 98  A 1 
ATOM 746  C CA  . THR A 1 98  ? 3.441   -11.959 2.809   1.00 97.81 98  A 1 
ATOM 747  C C   . THR A 1 98  ? 1.990   -12.195 2.384   1.00 98.22 98  A 1 
ATOM 748  O O   . THR A 1 98  ? 1.729   -13.050 1.536   1.00 98.20 98  A 1 
ATOM 749  C CB  . THR A 1 98  ? 3.668   -12.484 4.236   1.00 97.63 98  A 1 
ATOM 750  O OG1 . THR A 1 98  ? 5.013   -12.315 4.616   1.00 96.11 98  A 1 
ATOM 751  C CG2 . THR A 1 98  ? 3.343   -13.971 4.377   1.00 96.33 98  A 1 
ATOM 752  N N   . ALA A 1 99  ? 1.051   -11.396 2.917   1.00 98.05 99  A 1 
ATOM 753  C CA  . ALA A 1 99  ? -0.362  -11.443 2.554   1.00 98.20 99  A 1 
ATOM 754  C C   . ALA A 1 99  ? -0.574  -11.176 1.054   1.00 98.29 99  A 1 
ATOM 755  O O   . ALA A 1 99  ? -1.264  -11.937 0.377   1.00 98.12 99  A 1 
ATOM 756  C CB  . ALA A 1 99  ? -1.107  -10.418 3.423   1.00 98.05 99  A 1 
ATOM 757  N N   . SER A 1 100 ? 0.098   -10.149 0.513   1.00 98.17 100 A 1 
ATOM 758  C CA  . SER A 1 100 ? 0.058   -9.793  -0.912  1.00 97.80 100 A 1 
ATOM 759  C C   . SER A 1 100 ? 0.589   -10.909 -1.809  1.00 98.15 100 A 1 
ATOM 760  O O   . SER A 1 100 ? 0.004   -11.211 -2.848  1.00 97.59 100 A 1 
ATOM 761  C CB  . SER A 1 100 ? 0.919   -8.561  -1.178  1.00 96.12 100 A 1 
ATOM 762  O OG  . SER A 1 100 ? 0.532   -7.480  -0.377  1.00 86.46 100 A 1 
ATOM 763  N N   . SER A 1 101 ? 1.699   -11.536 -1.403  1.00 98.38 101 A 1 
ATOM 764  C CA  . SER A 1 101 ? 2.302   -12.653 -2.132  1.00 98.44 101 A 1 
ATOM 765  C C   . SER A 1 101 ? 1.371   -13.858 -2.159  1.00 98.52 101 A 1 
ATOM 766  O O   . SER A 1 101 ? 1.142   -14.424 -3.225  1.00 98.33 101 A 1 
ATOM 767  C CB  . SER A 1 101 ? 3.639   -13.055 -1.512  1.00 98.30 101 A 1 
ATOM 768  O OG  . SER A 1 101 ? 4.545   -11.974 -1.571  1.00 95.91 101 A 1 
ATOM 769  N N   . LEU A 1 102 ? 0.767   -14.210 -1.022  1.00 98.50 102 A 1 
ATOM 770  C CA  . LEU A 1 102 ? -0.257  -15.252 -0.967  1.00 98.52 102 A 1 
ATOM 771  C C   . LEU A 1 102 ? -1.461  -14.900 -1.853  1.00 98.42 102 A 1 
ATOM 772  O O   . LEU A 1 102 ? -1.940  -15.753 -2.596  1.00 98.10 102 A 1 
ATOM 773  C CB  . LEU A 1 102 ? -0.672  -15.474 0.494   1.00 98.51 102 A 1 
ATOM 774  C CG  . LEU A 1 102 ? -1.822  -16.482 0.659   1.00 98.23 102 A 1 
ATOM 775  C CD1 . LEU A 1 102 ? -1.449  -17.883 0.185   1.00 97.43 102 A 1 
ATOM 776  C CD2 . LEU A 1 102 ? -2.229  -16.553 2.127   1.00 97.38 102 A 1 
ATOM 777  N N   . GLY A 1 103 ? -1.920  -13.646 -1.823  1.00 98.45 103 A 1 
ATOM 778  C CA  . GLY A 1 103 ? -2.985  -13.160 -2.696  1.00 98.29 103 A 1 
ATOM 779  C C   . GLY A 1 103 ? -2.655  -13.351 -4.177  1.00 98.16 103 A 1 
ATOM 780  O O   . GLY A 1 103 ? -3.467  -13.892 -4.925  1.00 97.69 103 A 1 
ATOM 781  N N   . ARG A 1 104 ? -1.418  -13.012 -4.591  1.00 98.43 104 A 1 
ATOM 782  C CA  . ARG A 1 104 ? -0.930  -13.266 -5.958  1.00 98.31 104 A 1 
ATOM 783  C C   . ARG A 1 104 ? -0.960  -14.753 -6.297  1.00 98.27 104 A 1 
ATOM 784  O O   . ARG A 1 104 ? -1.481  -15.121 -7.347  1.00 97.70 104 A 1 
ATOM 785  C CB  . ARG A 1 104 ? 0.480   -12.675 -6.135  1.00 97.95 104 A 1 
ATOM 786  C CG  . ARG A 1 104 ? 1.099   -12.944 -7.526  1.00 96.58 104 A 1 
ATOM 787  C CD  . ARG A 1 104 ? 0.290   -12.284 -8.648  1.00 95.00 104 A 1 
ATOM 788  N NE  . ARG A 1 104 ? 0.770   -12.670 -9.978  1.00 92.30 104 A 1 
ATOM 789  C CZ  . ARG A 1 104 ? 0.398   -12.123 -11.126 1.00 90.65 104 A 1 
ATOM 790  N NH1 . ARG A 1 104 ? -0.398  -11.093 -11.176 1.00 82.35 104 A 1 
ATOM 791  N NH2 . ARG A 1 104 ? 0.823   -12.616 -12.252 1.00 84.54 104 A 1 
ATOM 792  N N   . LEU A 1 105 ? -0.452  -15.616 -5.406  1.00 98.11 105 A 1 
ATOM 793  C CA  . LEU A 1 105 ? -0.397  -17.064 -5.623  1.00 98.08 105 A 1 
ATOM 794  C C   . LEU A 1 105 ? -1.792  -17.698 -5.729  1.00 97.68 105 A 1 
ATOM 795  O O   . LEU A 1 105 ? -1.999  -18.592 -6.547  1.00 97.19 105 A 1 
ATOM 796  C CB  . LEU A 1 105 ? 0.397   -17.719 -4.483  1.00 98.28 105 A 1 
ATOM 797  C CG  . LEU A 1 105 ? 1.898   -17.387 -4.452  1.00 98.07 105 A 1 
ATOM 798  C CD1 . LEU A 1 105 ? 2.526   -18.054 -3.228  1.00 97.65 105 A 1 
ATOM 799  C CD2 . LEU A 1 105 ? 2.624   -17.851 -5.709  1.00 97.56 105 A 1 
ATOM 800  N N   . LEU A 1 106 ? -2.758  -17.232 -4.931  1.00 98.09 106 A 1 
ATOM 801  C CA  . LEU A 1 106 ? -4.148  -17.687 -5.007  1.00 97.70 106 A 1 
ATOM 802  C C   . LEU A 1 106 ? -4.847  -17.165 -6.271  1.00 97.08 106 A 1 
ATOM 803  O O   . LEU A 1 106 ? -5.565  -17.919 -6.925  1.00 96.47 106 A 1 
ATOM 804  C CB  . LEU A 1 106 ? -4.894  -17.276 -3.725  1.00 97.82 106 A 1 
ATOM 805  C CG  . LEU A 1 106 ? -4.437  -18.026 -2.457  1.00 97.61 106 A 1 
ATOM 806  C CD1 . LEU A 1 106 ? -5.149  -17.450 -1.238  1.00 96.95 106 A 1 
ATOM 807  C CD2 . LEU A 1 106 ? -4.735  -19.526 -2.512  1.00 96.73 106 A 1 
ATOM 808  N N   . LYS A 1 107 ? -4.568  -15.922 -6.684  1.00 97.56 107 A 1 
ATOM 809  C CA  . LYS A 1 107 ? -5.068  -15.377 -7.956  1.00 97.00 107 A 1 
ATOM 810  C C   . LYS A 1 107 ? -4.565  -16.179 -9.160  1.00 96.64 107 A 1 
ATOM 811  O O   . LYS A 1 107 ? -5.358  -16.530 -10.028 1.00 95.62 107 A 1 
ATOM 812  C CB  . LYS A 1 107 ? -4.700  -13.892 -8.051  1.00 96.45 107 A 1 
ATOM 813  C CG  . LYS A 1 107 ? -5.330  -13.242 -9.292  1.00 93.26 107 A 1 
ATOM 814  C CD  . LYS A 1 107 ? -5.131  -11.729 -9.272  1.00 90.43 107 A 1 
ATOM 815  C CE  . LYS A 1 107 ? -5.771  -11.114 -10.514 1.00 85.15 107 A 1 
ATOM 816  N NZ  . LYS A 1 107 ? -5.849  -9.640  -10.397 1.00 78.78 107 A 1 
ATOM 817  N N   . CYS A 1 108 ? -3.277  -16.556 -9.176  1.00 96.90 108 A 1 
ATOM 818  C CA  . CYS A 1 108 ? -2.704  -17.444 -10.197 1.00 96.50 108 A 1 
ATOM 819  C C   . CYS A 1 108 ? -3.302  -18.867 -10.187 1.00 96.19 108 A 1 
ATOM 820  O O   . CYS A 1 108 ? -3.108  -19.611 -11.142 1.00 95.09 108 A 1 
ATOM 821  C CB  . CYS A 1 108 ? -1.180  -17.494 -10.021 1.00 96.50 108 A 1 
ATOM 822  S SG  . CYS A 1 108 ? -0.446  -15.899 -10.477 1.00 94.76 108 A 1 
ATOM 823  N N   . ARG A 1 109 ? -4.053  -19.232 -9.148  1.00 96.45 109 A 1 
ATOM 824  C CA  . ARG A 1 109 ? -4.838  -20.476 -9.039  1.00 96.04 109 A 1 
ATOM 825  C C   . ARG A 1 109 ? -6.328  -20.279 -9.354  1.00 95.65 109 A 1 
ATOM 826  O O   . ARG A 1 109 ? -7.128  -21.177 -9.104  1.00 94.48 109 A 1 
ATOM 827  C CB  . ARG A 1 109 ? -4.623  -21.079 -7.647  1.00 96.23 109 A 1 
ATOM 828  C CG  . ARG A 1 109 ? -3.203  -21.627 -7.478  1.00 95.49 109 A 1 
ATOM 829  C CD  . ARG A 1 109 ? -2.971  -22.011 -6.018  1.00 95.54 109 A 1 
ATOM 830  N NE  . ARG A 1 109 ? -1.756  -22.805 -5.862  1.00 95.08 109 A 1 
ATOM 831  C CZ  . ARG A 1 109 ? -0.504  -22.393 -5.868  1.00 95.63 109 A 1 
ATOM 832  N NH1 . ARG A 1 109 ? -0.148  -21.149 -5.967  1.00 91.65 109 A 1 
ATOM 833  N NH2 . ARG A 1 109 ? 0.440   -23.269 -5.780  1.00 91.77 109 A 1 
ATOM 834  N N   . GLY A 1 110 ? -6.708  -19.114 -9.864  1.00 95.55 110 A 1 
ATOM 835  C CA  . GLY A 1 110 ? -8.085  -18.815 -10.266 1.00 94.84 110 A 1 
ATOM 836  C C   . GLY A 1 110 ? -9.003  -18.319 -9.145  1.00 95.09 110 A 1 
ATOM 837  O O   . GLY A 1 110 ? -10.215 -18.287 -9.338  1.00 93.88 110 A 1 
ATOM 838  N N   . PHE A 1 111 ? -8.465  -17.919 -7.988  1.00 95.74 111 A 1 
ATOM 839  C CA  . PHE A 1 111 ? -9.265  -17.278 -6.945  1.00 96.11 111 A 1 
ATOM 840  C C   . PHE A 1 111 ? -9.499  -15.794 -7.254  1.00 96.35 111 A 1 
ATOM 841  O O   . PHE A 1 111 ? -8.587  -15.068 -7.651  1.00 95.79 111 A 1 
ATOM 842  C CB  . PHE A 1 111 ? -8.624  -17.442 -5.560  1.00 96.04 111 A 1 
ATOM 843  C CG  . PHE A 1 111 ? -8.731  -18.840 -4.980  1.00 95.95 111 A 1 
ATOM 844  C CD1 . PHE A 1 111 ? -9.727  -19.130 -4.027  1.00 94.51 111 A 1 
ATOM 845  C CD2 . PHE A 1 111 ? -7.846  -19.850 -5.387  1.00 94.61 111 A 1 
ATOM 846  C CE1 . PHE A 1 111 ? -9.836  -20.425 -3.491  1.00 93.95 111 A 1 
ATOM 847  C CE2 . PHE A 1 111 ? -7.960  -21.147 -4.858  1.00 94.10 111 A 1 
ATOM 848  C CZ  . PHE A 1 111 ? -8.954  -21.435 -3.912  1.00 94.38 111 A 1 
ATOM 849  N N   . SER A 1 112 ? -10.719 -15.323 -6.988  1.00 95.85 112 A 1 
ATOM 850  C CA  . SER A 1 112 ? -11.014 -13.901 -6.811  1.00 95.99 112 A 1 
ATOM 851  C C   . SER A 1 112 ? -10.545 -13.477 -5.417  1.00 96.49 112 A 1 
ATOM 852  O O   . SER A 1 112 ? -11.035 -13.990 -4.407  1.00 95.98 112 A 1 
ATOM 853  C CB  . SER A 1 112 ? -12.513 -13.681 -6.974  1.00 95.19 112 A 1 
ATOM 854  O OG  . SER A 1 112 ? -12.884 -12.333 -6.828  1.00 82.58 112 A 1 
ATOM 855  N N   . VAL A 1 113 ? -9.560  -12.586 -5.356  1.00 96.53 113 A 1 
ATOM 856  C CA  . VAL A 1 113 ? -8.880  -12.204 -4.113  1.00 97.03 113 A 1 
ATOM 857  C C   . VAL A 1 113 ? -9.366  -10.840 -3.642  1.00 96.96 113 A 1 
ATOM 858  O O   . VAL A 1 113 ? -9.342  -9.866  -4.383  1.00 96.23 113 A 1 
ATOM 859  C CB  . VAL A 1 113 ? -7.348  -12.235 -4.279  1.00 96.95 113 A 1 
ATOM 860  C CG1 . VAL A 1 113 ? -6.634  -11.878 -2.967  1.00 95.41 113 A 1 
ATOM 861  C CG2 . VAL A 1 113 ? -6.860  -13.627 -4.704  1.00 95.31 113 A 1 
ATOM 862  N N   . THR A 1 114 ? -9.785  -10.756 -2.387  1.00 96.90 114 A 1 
ATOM 863  C CA  . THR A 1 114 ? -10.067 -9.488  -1.709  1.00 96.85 114 A 1 
ATOM 864  C C   . THR A 1 114 ? -9.045  -9.293  -0.601  1.00 97.40 114 A 1 
ATOM 865  O O   . THR A 1 114 ? -8.935  -10.151 0.270   1.00 97.16 114 A 1 
ATOM 866  C CB  . THR A 1 114 ? -11.484 -9.482  -1.121  1.00 96.08 114 A 1 
ATOM 867  O OG1 . THR A 1 114 ? -12.444 -9.744  -2.119  1.00 92.31 114 A 1 
ATOM 868  C CG2 . THR A 1 114 ? -11.846 -8.142  -0.481  1.00 92.70 114 A 1 
ATOM 869  N N   . MET A 1 115 ? -8.323  -8.176  -0.604  1.00 97.35 115 A 1 
ATOM 870  C CA  . MET A 1 115 ? -7.367  -7.822  0.448   1.00 97.46 115 A 1 
ATOM 871  C C   . MET A 1 115 ? -7.975  -6.790  1.397   1.00 97.58 115 A 1 
ATOM 872  O O   . MET A 1 115 ? -8.619  -5.839  0.951   1.00 96.95 115 A 1 
ATOM 873  C CB  . MET A 1 115 ? -6.069  -7.276  -0.160  1.00 96.88 115 A 1 
ATOM 874  C CG  . MET A 1 115 ? -5.361  -8.256  -1.103  1.00 94.83 115 A 1 
ATOM 875  S SD  . MET A 1 115 ? -4.744  -9.791  -0.371  1.00 94.84 115 A 1 
ATOM 876  C CE  . MET A 1 115 ? -3.520  -9.147  0.799   1.00 87.98 115 A 1 
ATOM 877  N N   . GLN A 1 116 ? -7.739  -6.954  2.698   1.00 97.59 116 A 1 
ATOM 878  C CA  . GLN A 1 116 ? -8.104  -5.964  3.707   1.00 97.69 116 A 1 
ATOM 879  C C   . GLN A 1 116 ? -6.971  -5.764  4.718   1.00 97.64 116 A 1 
ATOM 880  O O   . GLN A 1 116 ? -6.364  -6.727  5.180   1.00 97.09 116 A 1 
ATOM 881  C CB  . GLN A 1 116 ? -9.395  -6.358  4.435   1.00 97.44 116 A 1 
ATOM 882  C CG  . GLN A 1 116 ? -10.614 -6.484  3.512   1.00 96.71 116 A 1 
ATOM 883  C CD  . GLN A 1 116 ? -11.898 -6.647  4.308   1.00 97.39 116 A 1 
ATOM 884  O OE1 . GLN A 1 116 ? -12.328 -7.739  4.649   1.00 92.99 116 A 1 
ATOM 885  N NE2 . GLN A 1 116 ? -12.558 -5.566  4.656   1.00 92.67 116 A 1 
ATOM 886  N N   . LYS A 1 117 ? -6.737  -4.506  5.114   1.00 97.57 117 A 1 
ATOM 887  C CA  . LYS A 1 117 ? -5.849  -4.117  6.219   1.00 97.20 117 A 1 
ATOM 888  C C   . LYS A 1 117 ? -6.687  -3.602  7.381   1.00 97.08 117 A 1 
ATOM 889  O O   . LYS A 1 117 ? -7.460  -2.658  7.221   1.00 95.96 117 A 1 
ATOM 890  C CB  . LYS A 1 117 ? -4.849  -3.062  5.722   1.00 96.51 117 A 1 
ATOM 891  C CG  . LYS A 1 117 ? -3.864  -2.564  6.799   1.00 94.67 117 A 1 
ATOM 892  C CD  . LYS A 1 117 ? -2.893  -3.642  7.288   1.00 91.37 117 A 1 
ATOM 893  C CE  . LYS A 1 117 ? -1.920  -3.106  8.340   1.00 89.79 117 A 1 
ATOM 894  N NZ  . LYS A 1 117 ? -1.014  -2.059  7.791   1.00 86.12 117 A 1 
ATOM 895  N N   . PHE A 1 118 ? -6.539  -4.230  8.538   1.00 97.12 118 A 1 
ATOM 896  C CA  . PHE A 1 118 ? -7.192  -3.844  9.780   1.00 97.01 118 A 1 
ATOM 897  C C   . PHE A 1 118 ? -6.143  -3.213  10.698  1.00 96.46 118 A 1 
ATOM 898  O O   . PHE A 1 118 ? -5.312  -3.914  11.274  1.00 95.23 118 A 1 
ATOM 899  C CB  . PHE A 1 118 ? -7.897  -5.057  10.413  1.00 97.03 118 A 1 
ATOM 900  C CG  . PHE A 1 118 ? -9.268  -5.422  9.849   1.00 97.12 118 A 1 
ATOM 901  C CD1 . PHE A 1 118 ? -9.603  -5.220  8.498   1.00 93.94 118 A 1 
ATOM 902  C CD2 . PHE A 1 118 ? -10.235 -5.976  10.712  1.00 93.64 118 A 1 
ATOM 903  C CE1 . PHE A 1 118 ? -10.885 -5.547  8.017   1.00 92.18 118 A 1 
ATOM 904  C CE2 . PHE A 1 118 ? -11.516 -6.307  10.231  1.00 92.26 118 A 1 
ATOM 905  C CZ  . PHE A 1 118 ? -11.843 -6.088  8.882   1.00 94.60 118 A 1 
ATOM 906  N N   . ASP A 1 119 ? -6.188  -1.888  10.817  1.00 96.25 119 A 1 
ATOM 907  C CA  . ASP A 1 119 ? -5.201  -1.117  11.570  1.00 96.02 119 A 1 
ATOM 908  C C   . ASP A 1 119 ? -5.680  -0.810  12.998  1.00 96.15 119 A 1 
ATOM 909  O O   . ASP A 1 119 ? -6.788  -0.296  13.190  1.00 95.66 119 A 1 
ATOM 910  C CB  . ASP A 1 119 ? -4.849  0.169   10.813  1.00 95.68 119 A 1 
ATOM 911  C CG  . ASP A 1 119 ? -3.945  -0.133  9.618   1.00 94.48 119 A 1 
ATOM 912  O OD1 . ASP A 1 119 ? -2.864  -0.730  9.855   1.00 91.16 119 A 1 
ATOM 913  O OD2 . ASP A 1 119 ? -4.332  0.208   8.483   1.00 91.21 119 A 1 
ATOM 914  N N   . PRO A 1 120 ? -4.858  -1.087  14.019  1.00 95.97 120 A 1 
ATOM 915  C CA  . PRO A 1 120 ? -5.275  -0.942  15.412  1.00 95.10 120 A 1 
ATOM 916  C C   . PRO A 1 120 ? -5.219  0.505   15.932  1.00 94.95 120 A 1 
ATOM 917  O O   . PRO A 1 120 ? -5.735  0.778   17.018  1.00 93.04 120 A 1 
ATOM 918  C CB  . PRO A 1 120 ? -4.350  -1.893  16.180  1.00 94.20 120 A 1 
ATOM 919  C CG  . PRO A 1 120 ? -3.046  -1.823  15.394  1.00 92.61 120 A 1 
ATOM 920  C CD  . PRO A 1 120 ? -3.529  -1.695  13.951  1.00 95.19 120 A 1 
ATOM 921  N N   . TYR A 1 121 ? -4.648  1.456   15.175  1.00 94.20 121 A 1 
ATOM 922  C CA  . TYR A 1 121 ? -4.588  2.859   15.584  1.00 93.87 121 A 1 
ATOM 923  C C   . TYR A 1 121 ? -5.976  3.537   15.597  1.00 94.71 121 A 1 
ATOM 924  O O   . TYR A 1 121 ? -6.922  3.118   14.925  1.00 94.19 121 A 1 
ATOM 925  C CB  . TYR A 1 121 ? -3.560  3.625   14.722  1.00 93.58 121 A 1 
ATOM 926  C CG  . TYR A 1 121 ? -3.796  3.599   13.217  1.00 93.71 121 A 1 
ATOM 927  C CD1 . TYR A 1 121 ? -2.885  2.926   12.376  1.00 90.99 121 A 1 
ATOM 928  C CD2 . TYR A 1 121 ? -4.888  4.275   12.647  1.00 91.06 121 A 1 
ATOM 929  C CE1 . TYR A 1 121 ? -3.076  2.919   10.980  1.00 89.68 121 A 1 
ATOM 930  C CE2 . TYR A 1 121 ? -5.092  4.261   11.252  1.00 89.09 121 A 1 
ATOM 931  C CZ  . TYR A 1 121 ? -4.183  3.584   10.415  1.00 91.99 121 A 1 
ATOM 932  O OH  . TYR A 1 121 ? -4.384  3.573   9.070   1.00 89.89 121 A 1 
ATOM 933  N N   . LEU A 1 122 ? -6.089  4.622   16.369  1.00 93.57 122 A 1 
ATOM 934  C CA  . LEU A 1 122 ? -7.345  5.367   16.544  1.00 93.09 122 A 1 
ATOM 935  C C   . LEU A 1 122 ? -7.566  6.479   15.506  1.00 92.52 122 A 1 
ATOM 936  O O   . LEU A 1 122 ? -8.631  7.101   15.510  1.00 89.16 122 A 1 
ATOM 937  C CB  . LEU A 1 122 ? -7.422  5.932   17.977  1.00 92.52 122 A 1 
ATOM 938  C CG  . LEU A 1 122 ? -7.513  4.873   19.091  1.00 91.78 122 A 1 
ATOM 939  C CD1 . LEU A 1 122 ? -7.569  5.581   20.447  1.00 89.21 122 A 1 
ATOM 940  C CD2 . LEU A 1 122 ? -8.764  4.001   18.970  1.00 88.90 122 A 1 
ATOM 941  N N   . ASN A 1 123 ? -6.608  6.753   14.633  1.00 91.86 123 A 1 
ATOM 942  C CA  . ASN A 1 123 ? -6.839  7.646   13.500  1.00 91.52 123 A 1 
ATOM 943  C C   . ASN A 1 123 ? -7.966  7.069   12.626  1.00 91.63 123 A 1 
ATOM 944  O O   . ASN A 1 123 ? -8.005  5.866   12.356  1.00 90.33 123 A 1 
ATOM 945  C CB  . ASN A 1 123 ? -5.542  7.848   12.699  1.00 90.07 123 A 1 
ATOM 946  C CG  . ASN A 1 123 ? -4.412  8.441   13.526  1.00 88.05 123 A 1 
ATOM 947  O OD1 . ASN A 1 123 ? -3.865  7.810   14.419  1.00 79.14 123 A 1 
ATOM 948  N ND2 . ASN A 1 123 ? -4.043  9.675   13.273  1.00 79.38 123 A 1 
ATOM 949  N N   . ILE A 1 124 ? -8.892  7.934   12.187  1.00 89.57 124 A 1 
ATOM 950  C CA  . ILE A 1 124 ? -9.996  7.527   11.302  1.00 88.64 124 A 1 
ATOM 951  C C   . ILE A 1 124 ? -9.442  7.102   9.940   1.00 88.62 124 A 1 
ATOM 952  O O   . ILE A 1 124 ? -9.868  6.097   9.378   1.00 84.25 124 A 1 
ATOM 953  C CB  . ILE A 1 124 ? -11.027 8.673   11.182  1.00 87.65 124 A 1 
ATOM 954  C CG1 . ILE A 1 124 ? -11.673 8.941   12.562  1.00 86.08 124 A 1 
ATOM 955  C CG2 . ILE A 1 124 ? -12.110 8.341   10.135  1.00 85.30 124 A 1 
ATOM 956  C CD1 . ILE A 1 124 ? -12.542 10.206  12.605  1.00 78.44 124 A 1 
ATOM 957  N N   . ASP A 1 125 ? -8.461  7.852   9.456   1.00 87.54 125 A 1 
ATOM 958  C CA  . ASP A 1 125 ? -7.675  7.566   8.265   1.00 86.21 125 A 1 
ATOM 959  C C   . ASP A 1 125 ? -6.242  8.092   8.487   1.00 86.17 125 A 1 
ATOM 960  O O   . ASP A 1 125 ? -6.009  8.892   9.403   1.00 83.78 125 A 1 
ATOM 961  C CB  . ASP A 1 125 ? -8.365  8.191   7.037   1.00 82.98 125 A 1 
ATOM 962  C CG  . ASP A 1 125 ? -8.497  9.710   7.144   1.00 81.11 125 A 1 
ATOM 963  O OD1 . ASP A 1 125 ? -7.448  10.382  7.040   1.00 75.12 125 A 1 
ATOM 964  O OD2 . ASP A 1 125 ? -9.638  10.191  7.351   1.00 75.96 125 A 1 
ATOM 965  N N   . PRO A 1 126 ? -5.247  7.644   7.693   1.00 85.30 126 A 1 
ATOM 966  C CA  . PRO A 1 126 ? -3.866  8.099   7.831   1.00 81.88 126 A 1 
ATOM 967  C C   . PRO A 1 126 ? -3.581  9.450   7.159   1.00 82.84 126 A 1 
ATOM 968  O O   . PRO A 1 126 ? -2.427  9.875   7.142   1.00 80.56 126 A 1 
ATOM 969  C CB  . PRO A 1 126 ? -3.029  6.958   7.243   1.00 79.75 126 A 1 
ATOM 970  C CG  . PRO A 1 126 ? -3.928  6.441   6.127   1.00 82.17 126 A 1 
ATOM 971  C CD  . PRO A 1 126 ? -5.327  6.566   6.726   1.00 85.99 126 A 1 
ATOM 972  N N   . GLY A 1 127 ? -4.580  10.152  6.619   1.00 82.66 127 A 1 
ATOM 973  C CA  . GLY A 1 127 ? -4.397  11.378  5.831   1.00 79.62 127 A 1 
ATOM 974  C C   . GLY A 1 127 ? -3.683  12.514  6.570   1.00 81.89 127 A 1 
ATOM 975  O O   . GLY A 1 127 ? -3.007  13.337  5.946   1.00 81.08 127 A 1 
ATOM 976  N N   . THR A 1 128 ? -3.761  12.527  7.898   1.00 84.36 128 A 1 
ATOM 977  C CA  . THR A 1 128 ? -3.097  13.502  8.780   1.00 82.84 128 A 1 
ATOM 978  C C   . THR A 1 128 ? -1.810  12.976  9.426   1.00 83.95 128 A 1 
ATOM 979  O O   . THR A 1 128 ? -1.167  13.698  10.190  1.00 80.85 128 A 1 
ATOM 980  C CB  . THR A 1 128 ? -4.063  13.994  9.867   1.00 80.85 128 A 1 
ATOM 981  O OG1 . THR A 1 128 ? -4.517  12.912  10.651  1.00 78.09 128 A 1 
ATOM 982  C CG2 . THR A 1 128 ? -5.290  14.689  9.283   1.00 75.22 128 A 1 
ATOM 983  N N   . MET A 1 129 ? -1.424  11.726  9.154   1.00 81.98 129 A 1 
ATOM 984  C CA  . MET A 1 129 ? -0.235  11.114  9.751   1.00 82.38 129 A 1 
ATOM 985  C C   . MET A 1 129 ? 1.043   11.641  9.089   1.00 83.63 129 A 1 
ATOM 986  O O   . MET A 1 129 ? 1.080   11.951  7.901   1.00 82.66 129 A 1 
ATOM 987  C CB  . MET A 1 129 ? -0.314  9.579   9.705   1.00 81.88 129 A 1 
ATOM 988  C CG  . MET A 1 129 ? -1.501  9.041   10.520  1.00 82.62 129 A 1 
ATOM 989  S SD  . MET A 1 129 ? -1.721  7.243   10.449  1.00 78.16 129 A 1 
ATOM 990  C CE  . MET A 1 129 ? -0.681  6.709   11.825  1.00 69.10 129 A 1 
ATOM 991  N N   . ASN A 1 130 ? 2.124   11.736  9.874   1.00 87.74 130 A 1 
ATOM 992  C CA  . ASN A 1 130 ? 3.409   12.208  9.370   1.00 87.23 130 A 1 
ATOM 993  C C   . ASN A 1 130 ? 4.076   11.129  8.487   1.00 86.97 130 A 1 
ATOM 994  O O   . ASN A 1 130 ? 4.433   10.073  9.024   1.00 86.07 130 A 1 
ATOM 995  C CB  . ASN A 1 130 ? 4.284   12.615  10.572  1.00 85.82 130 A 1 
ATOM 996  C CG  . ASN A 1 130 ? 5.647   13.164  10.176  1.00 83.86 130 A 1 
ATOM 997  O OD1 . ASN A 1 130 ? 6.089   13.112  9.044   1.00 79.48 130 A 1 
ATOM 998  N ND2 . ASN A 1 130 ? 6.377   13.706  11.122  1.00 78.20 130 A 1 
ATOM 999  N N   . PRO A 1 131 ? 4.339   11.399  7.185   1.00 86.75 131 A 1 
ATOM 1000 C CA  . PRO A 1 131 ? 4.980   10.432  6.292   1.00 86.82 131 A 1 
ATOM 1001 C C   . PRO A 1 131 ? 6.363   9.967   6.771   1.00 88.42 131 A 1 
ATOM 1002 O O   . PRO A 1 131 ? 6.736   8.820   6.556   1.00 86.69 131 A 1 
ATOM 1003 C CB  . PRO A 1 131 ? 5.073   11.131  4.930   1.00 85.77 131 A 1 
ATOM 1004 C CG  . PRO A 1 131 ? 3.938   12.148  4.967   1.00 86.04 131 A 1 
ATOM 1005 C CD  . PRO A 1 131 ? 3.928   12.577  6.431   1.00 89.84 131 A 1 
ATOM 1006 N N   . CYS A 1 132 ? 7.113   10.816  7.481   1.00 86.87 132 A 1 
ATOM 1007 C CA  . CYS A 1 132 ? 8.423   10.442  8.029   1.00 85.62 132 A 1 
ATOM 1008 C C   . CYS A 1 132 ? 8.353   9.398   9.162   1.00 85.84 132 A 1 
ATOM 1009 O O   . CYS A 1 132 ? 9.393   8.869   9.567   1.00 83.37 132 A 1 
ATOM 1010 C CB  . CYS A 1 132 ? 9.146   11.700  8.531   1.00 84.96 132 A 1 
ATOM 1011 S SG  . CYS A 1 132 ? 9.471   12.854  7.167   1.00 80.86 132 A 1 
ATOM 1012 N N   . GLN A 1 133 ? 7.165   9.118   9.704   1.00 90.13 133 A 1 
ATOM 1013 C CA  . GLN A 1 133 ? 6.956   8.124   10.759  1.00 89.21 133 A 1 
ATOM 1014 C C   . GLN A 1 133 ? 6.208   6.886   10.257  1.00 88.47 133 A 1 
ATOM 1015 O O   . GLN A 1 133 ? 6.558   5.767   10.634  1.00 84.94 133 A 1 
ATOM 1016 C CB  . GLN A 1 133 ? 6.194   8.765   11.928  1.00 87.99 133 A 1 
ATOM 1017 C CG  . GLN A 1 133 ? 7.032   9.821   12.660  1.00 80.52 133 A 1 
ATOM 1018 C CD  . GLN A 1 133 ? 6.293   10.446  13.843  1.00 76.89 133 A 1 
ATOM 1019 O OE1 . GLN A 1 133 ? 5.085   10.587  13.875  1.00 70.01 133 A 1 
ATOM 1020 N NE2 . GLN A 1 133 ? 6.994   10.862  14.872  1.00 66.71 133 A 1 
ATOM 1021 N N   . HIS A 1 134 ? 5.205   7.091   9.406   1.00 90.27 134 A 1 
ATOM 1022 C CA  . HIS A 1 134 ? 4.265   6.051   8.978   1.00 89.45 134 A 1 
ATOM 1023 C C   . HIS A 1 134 ? 4.390   5.652   7.503   1.00 90.82 134 A 1 
ATOM 1024 O O   . HIS A 1 134 ? 3.720   4.722   7.067   1.00 86.84 134 A 1 
ATOM 1025 C CB  . HIS A 1 134 ? 2.852   6.504   9.353   1.00 87.00 134 A 1 
ATOM 1026 C CG  . HIS A 1 134 ? 2.672   6.572   10.849  1.00 78.32 134 A 1 
ATOM 1027 N ND1 . HIS A 1 134 ? 2.549   5.494   11.688  1.00 67.51 134 A 1 
ATOM 1028 C CD2 . HIS A 1 134 ? 2.684   7.688   11.646  1.00 66.77 134 A 1 
ATOM 1029 C CE1 . HIS A 1 134 ? 2.482   5.946   12.951  1.00 64.60 134 A 1 
ATOM 1030 N NE2 . HIS A 1 134 ? 2.563   7.280   12.974  1.00 66.37 134 A 1 
ATOM 1031 N N   . GLY A 1 135 ? 5.283   6.315   6.751   1.00 89.93 135 A 1 
ATOM 1032 C CA  . GLY A 1 135 ? 5.397   6.128   5.312   1.00 90.97 135 A 1 
ATOM 1033 C C   . GLY A 1 135 ? 4.353   6.942   4.543   1.00 92.77 135 A 1 
ATOM 1034 O O   . GLY A 1 135 ? 3.689   7.824   5.090   1.00 91.08 135 A 1 
ATOM 1035 N N   . GLU A 1 136 ? 4.233   6.674   3.253   1.00 93.44 136 A 1 
ATOM 1036 C CA  . GLU A 1 136 ? 3.284   7.364   2.380   1.00 94.21 136 A 1 
ATOM 1037 C C   . GLU A 1 136 ? 1.820   7.092   2.771   1.00 94.43 136 A 1 
ATOM 1038 O O   . GLU A 1 136 ? 1.470   6.045   3.315   1.00 92.90 136 A 1 
ATOM 1039 C CB  . GLU A 1 136 ? 3.547   7.014   0.906   1.00 93.34 136 A 1 
ATOM 1040 C CG  . GLU A 1 136 ? 3.133   5.580   0.525   1.00 91.14 136 A 1 
ATOM 1041 C CD  . GLU A 1 136 ? 3.457   5.219   -0.932  1.00 95.18 136 A 1 
ATOM 1042 O OE1 . GLU A 1 136 ? 3.026   4.134   -1.382  1.00 89.77 136 A 1 
ATOM 1043 O OE2 . GLU A 1 136 ? 4.155   5.982   -1.640  1.00 92.26 136 A 1 
ATOM 1044 N N   . VAL A 1 137 ? 0.950   8.044   2.430   1.00 93.34 137 A 1 
ATOM 1045 C CA  . VAL A 1 137 ? -0.502  7.848   2.452   1.00 93.44 137 A 1 
ATOM 1046 C C   . VAL A 1 137 ? -0.924  7.369   1.071   1.00 94.47 137 A 1 
ATOM 1047 O O   . VAL A 1 137 ? -0.841  8.131   0.104   1.00 94.28 137 A 1 
ATOM 1048 C CB  . VAL A 1 137 ? -1.237  9.140   2.846   1.00 92.30 137 A 1 
ATOM 1049 C CG1 . VAL A 1 137 ? -2.757  8.947   2.823   1.00 88.39 137 A 1 
ATOM 1050 C CG2 . VAL A 1 137 ? -0.825  9.600   4.251   1.00 88.97 137 A 1 
ATOM 1051 N N   . PHE A 1 138 ? -1.372  6.122   0.968   1.00 94.34 138 A 1 
ATOM 1052 C CA  . PHE A 1 138 ? -1.886  5.570   -0.283  1.00 94.16 138 A 1 
ATOM 1053 C C   . PHE A 1 138 ? -3.328  6.031   -0.531  1.00 94.55 138 A 1 
ATOM 1054 O O   . PHE A 1 138 ? -4.101  6.207   0.410   1.00 94.20 138 A 1 
ATOM 1055 C CB  . PHE A 1 138 ? -1.750  4.044   -0.256  1.00 94.66 138 A 1 
ATOM 1056 C CG  . PHE A 1 138 ? -1.959  3.394   -1.606  1.00 95.65 138 A 1 
ATOM 1057 C CD1 . PHE A 1 138 ? -3.195  2.802   -1.925  1.00 92.28 138 A 1 
ATOM 1058 C CD2 . PHE A 1 138 ? -0.915  3.390   -2.551  1.00 93.33 138 A 1 
ATOM 1059 C CE1 . PHE A 1 138 ? -3.382  2.200   -3.182  1.00 93.38 138 A 1 
ATOM 1060 C CE2 . PHE A 1 138 ? -1.107  2.788   -3.806  1.00 93.53 138 A 1 
ATOM 1061 C CZ  . PHE A 1 138 ? -2.337  2.190   -4.122  1.00 96.41 138 A 1 
ATOM 1062 N N   . VAL A 1 139 ? -3.705  6.226   -1.800  1.00 96.02 139 A 1 
ATOM 1063 C CA  . VAL A 1 139 ? -5.054  6.682   -2.177  1.00 96.16 139 A 1 
ATOM 1064 C C   . VAL A 1 139 ? -5.679  5.719   -3.177  1.00 96.74 139 A 1 
ATOM 1065 O O   . VAL A 1 139 ? -5.069  5.357   -4.184  1.00 96.69 139 A 1 
ATOM 1066 C CB  . VAL A 1 139 ? -5.054  8.126   -2.706  1.00 95.34 139 A 1 
ATOM 1067 C CG1 . VAL A 1 139 ? -6.483  8.623   -2.988  1.00 91.75 139 A 1 
ATOM 1068 C CG2 . VAL A 1 139 ? -4.429  9.096   -1.696  1.00 92.47 139 A 1 
ATOM 1069 N N   . THR A 1 140 ? -6.914  5.307   -2.900  1.00 95.59 140 A 1 
ATOM 1070 C CA  . THR A 1 140 ? -7.717  4.431   -3.765  1.00 95.85 140 A 1 
ATOM 1071 C C   . THR A 1 140 ? -8.539  5.225   -4.790  1.00 95.80 140 A 1 
ATOM 1072 O O   . THR A 1 140 ? -8.700  6.439   -4.671  1.00 95.77 140 A 1 
ATOM 1073 C CB  . THR A 1 140 ? -8.633  3.545   -2.912  1.00 96.09 140 A 1 
ATOM 1074 O OG1 . THR A 1 140 ? -9.434  4.344   -2.078  1.00 94.53 140 A 1 
ATOM 1075 C CG2 . THR A 1 140 ? -7.842  2.587   -2.018  1.00 93.88 140 A 1 
ATOM 1076 N N   . ASP A 1 141 ? -9.100  4.537   -5.790  1.00 97.25 141 A 1 
ATOM 1077 C CA  . ASP A 1 141 ? -9.930  5.180   -6.823  1.00 97.05 141 A 1 
ATOM 1078 C C   . ASP A 1 141 ? -11.157 5.895   -6.223  1.00 96.86 141 A 1 
ATOM 1079 O O   . ASP A 1 141 ? -11.550 6.959   -6.696  1.00 95.32 141 A 1 
ATOM 1080 C CB  . ASP A 1 141 ? -10.378 4.139   -7.876  1.00 96.55 141 A 1 
ATOM 1081 C CG  . ASP A 1 141 ? -9.244  3.601   -8.767  1.00 96.15 141 A 1 
ATOM 1082 O OD1 . ASP A 1 141 ? -8.220  4.297   -8.952  1.00 93.04 141 A 1 
ATOM 1083 O OD2 . ASP A 1 141 ? -9.368  2.456   -9.258  1.00 93.20 141 A 1 
ATOM 1084 N N   . ASP A 1 142 ? -11.735 5.360   -5.147  1.00 96.76 142 A 1 
ATOM 1085 C CA  . ASP A 1 142 ? -12.891 5.949   -4.453  1.00 96.23 142 A 1 
ATOM 1086 C C   . ASP A 1 142 ? -12.528 7.016   -3.399  1.00 95.84 142 A 1 
ATOM 1087 O O   . ASP A 1 142 ? -13.384 7.428   -2.606  1.00 93.47 142 A 1 
ATOM 1088 C CB  . ASP A 1 142 ? -13.799 4.832   -3.913  1.00 95.79 142 A 1 
ATOM 1089 C CG  . ASP A 1 142 ? -13.278 4.134   -2.650  1.00 96.23 142 A 1 
ATOM 1090 O OD1 . ASP A 1 142 ? -12.053 4.023   -2.449  1.00 93.98 142 A 1 
ATOM 1091 O OD2 . ASP A 1 142 ? -14.140 3.690   -1.859  1.00 93.63 142 A 1 
ATOM 1092 N N   . GLY A 1 143 ? -11.277 7.473   -3.397  1.00 95.89 143 A 1 
ATOM 1093 C CA  . GLY A 1 143 ? -10.786 8.603   -2.610  1.00 94.94 143 A 1 
ATOM 1094 C C   . GLY A 1 143 ? -10.479 8.297   -1.149  1.00 94.94 143 A 1 
ATOM 1095 O O   . GLY A 1 143 ? -10.339 9.232   -0.357  1.00 93.48 143 A 1 
ATOM 1096 N N   . ALA A 1 144 ? -10.397 7.018   -0.770  1.00 94.70 144 A 1 
ATOM 1097 C CA  . ALA A 1 144 ? -9.963  6.670   0.575   1.00 94.39 144 A 1 
ATOM 1098 C C   . ALA A 1 144 ? -8.455  6.909   0.737   1.00 94.87 144 A 1 
ATOM 1099 O O   . ALA A 1 144 ? -7.653  6.439   -0.069  1.00 94.70 144 A 1 
ATOM 1100 C CB  . ALA A 1 144 ? -10.357 5.227   0.901   1.00 94.01 144 A 1 
ATOM 1101 N N   . GLU A 1 145 ? -8.083  7.620   1.798   1.00 94.08 145 A 1 
ATOM 1102 C CA  . GLU A 1 145 ? -6.709  7.728   2.287   1.00 93.54 145 A 1 
ATOM 1103 C C   . GLU A 1 145 ? -6.420  6.524   3.190   1.00 92.98 145 A 1 
ATOM 1104 O O   . GLU A 1 145 ? -7.163  6.265   4.138   1.00 91.26 145 A 1 
ATOM 1105 C CB  . GLU A 1 145 ? -6.532  9.056   3.036   1.00 92.75 145 A 1 
ATOM 1106 C CG  . GLU A 1 145 ? -6.621  10.248  2.074   1.00 90.91 145 A 1 
ATOM 1107 C CD  . GLU A 1 145 ? -6.631  11.610  2.785   1.00 92.69 145 A 1 
ATOM 1108 O OE1 . GLU A 1 145 ? -5.733  12.428  2.492   1.00 85.30 145 A 1 
ATOM 1109 O OE2 . GLU A 1 145 ? -7.610  11.895  3.509   1.00 87.49 145 A 1 
ATOM 1110 N N   . THR A 1 146 ? -5.389  5.758   2.878   1.00 92.79 146 A 1 
ATOM 1111 C CA  . THR A 1 146 ? -5.144  4.442   3.479   1.00 92.84 146 A 1 
ATOM 1112 C C   . THR A 1 146 ? -3.677  4.227   3.831   1.00 93.25 146 A 1 
ATOM 1113 O O   . THR A 1 146 ? -2.790  4.948   3.362   1.00 92.61 146 A 1 
ATOM 1114 C CB  . THR A 1 146 ? -5.641  3.304   2.568   1.00 93.14 146 A 1 
ATOM 1115 O OG1 . THR A 1 146 ? -4.846  3.190   1.413   1.00 89.59 146 A 1 
ATOM 1116 C CG2 . THR A 1 146 ? -7.085  3.479   2.108   1.00 89.11 146 A 1 
ATOM 1117 N N   . ASP A 1 147 ? -3.427  3.208   4.653   1.00 92.66 147 A 1 
ATOM 1118 C CA  . ASP A 1 147 ? -2.087  2.727   4.964   1.00 93.07 147 A 1 
ATOM 1119 C C   . ASP A 1 147 ? -1.338  2.266   3.693   1.00 93.91 147 A 1 
ATOM 1120 O O   . ASP A 1 147 ? -1.947  1.786   2.730   1.00 93.19 147 A 1 
ATOM 1121 C CB  . ASP A 1 147 ? -2.206  1.593   5.996   1.00 92.45 147 A 1 
ATOM 1122 C CG  . ASP A 1 147 ? -0.835  1.116   6.470   1.00 88.93 147 A 1 
ATOM 1123 O OD1 . ASP A 1 147 ? -0.408  0.042   5.993   1.00 82.02 147 A 1 
ATOM 1124 O OD2 . ASP A 1 147 ? -0.218  1.836   7.280   1.00 82.05 147 A 1 
ATOM 1125 N N   . LEU A 1 148 ? -0.001  2.391   3.707   1.00 92.96 148 A 1 
ATOM 1126 C CA  . LEU A 1 148 ? 0.862   2.061   2.567   1.00 93.44 148 A 1 
ATOM 1127 C C   . LEU A 1 148 ? 0.781   0.588   2.118   1.00 94.68 148 A 1 
ATOM 1128 O O   . LEU A 1 148 ? 1.087   0.277   0.965   1.00 93.60 148 A 1 
ATOM 1129 C CB  . LEU A 1 148 ? 2.301   2.506   2.891   1.00 91.86 148 A 1 
ATOM 1130 C CG  . LEU A 1 148 ? 3.025   1.733   4.029   1.00 90.10 148 A 1 
ATOM 1131 C CD1 . LEU A 1 148 ? 3.678   0.424   3.559   1.00 83.89 148 A 1 
ATOM 1132 C CD2 . LEU A 1 148 ? 4.144   2.598   4.598   1.00 85.48 148 A 1 
ATOM 1133 N N   . ASP A 1 149 ? 0.361   -0.326  3.003   1.00 95.37 149 A 1 
ATOM 1134 C CA  . ASP A 1 149 ? 0.229   -1.746  2.665   1.00 95.96 149 A 1 
ATOM 1135 C C   . ASP A 1 149 ? -0.786  -1.968  1.535   1.00 96.64 149 A 1 
ATOM 1136 O O   . ASP A 1 149 ? -0.614  -2.885  0.729   1.00 96.30 149 A 1 
ATOM 1137 C CB  . ASP A 1 149 ? -0.151  -2.576  3.904   1.00 95.69 149 A 1 
ATOM 1138 C CG  . ASP A 1 149 ? 1.029   -2.899  4.832   1.00 93.64 149 A 1 
ATOM 1139 O OD1 . ASP A 1 149 ? 2.130   -3.200  4.308   1.00 88.76 149 A 1 
ATOM 1140 O OD2 . ASP A 1 149 ? 0.804   -2.992  6.054   1.00 88.29 149 A 1 
ATOM 1141 N N   . LEU A 1 150 ? -1.804  -1.097  1.377   1.00 95.66 150 A 1 
ATOM 1142 C CA  . LEU A 1 150 ? -2.725  -1.187  0.243   1.00 96.43 150 A 1 
ATOM 1143 C C   . LEU A 1 150 ? -1.999  -0.992  -1.093  1.00 96.70 150 A 1 
ATOM 1144 O O   . LEU A 1 150 ? -2.350  -1.637  -2.081  1.00 96.30 150 A 1 
ATOM 1145 C CB  . LEU A 1 150 ? -3.883  -0.189  0.379   1.00 96.68 150 A 1 
ATOM 1146 C CG  . LEU A 1 150 ? -5.078  -0.767  1.164   1.00 95.31 150 A 1 
ATOM 1147 C CD1 . LEU A 1 150 ? -4.766  -0.955  2.656   1.00 88.95 150 A 1 
ATOM 1148 C CD2 . LEU A 1 150 ? -6.285  0.145   1.029   1.00 90.13 150 A 1 
ATOM 1149 N N   . GLY A 1 151 ? -0.950  -0.172  -1.117  1.00 96.23 151 A 1 
ATOM 1150 C CA  . GLY A 1 151 ? -0.076  -0.051  -2.278  1.00 96.31 151 A 1 
ATOM 1151 C C   . GLY A 1 151 ? 0.605   -1.377  -2.613  1.00 96.92 151 A 1 
ATOM 1152 O O   . GLY A 1 151 ? 0.620   -1.783  -3.775  1.00 96.57 151 A 1 
ATOM 1153 N N   . HIS A 1 152 ? 1.114   -2.107  -1.612  1.00 97.03 152 A 1 
ATOM 1154 C CA  . HIS A 1 152 ? 1.639   -3.457  -1.829  1.00 96.92 152 A 1 
ATOM 1155 C C   . HIS A 1 152 ? 0.559   -4.409  -2.342  1.00 97.21 152 A 1 
ATOM 1156 O O   . HIS A 1 152 ? 0.807   -5.120  -3.313  1.00 96.68 152 A 1 
ATOM 1157 C CB  . HIS A 1 152 ? 2.296   -4.020  -0.563  1.00 96.30 152 A 1 
ATOM 1158 C CG  . HIS A 1 152 ? 3.597   -3.346  -0.219  1.00 95.92 152 A 1 
ATOM 1159 N ND1 . HIS A 1 152 ? 4.718   -3.300  -1.021  1.00 89.44 152 A 1 
ATOM 1160 C CD2 . HIS A 1 152 ? 3.906   -2.715  0.951   1.00 90.25 152 A 1 
ATOM 1161 C CE1 . HIS A 1 152 ? 5.682   -2.654  -0.341  1.00 91.00 152 A 1 
ATOM 1162 N NE2 . HIS A 1 152 ? 5.231   -2.283  0.862   1.00 90.97 152 A 1 
ATOM 1163 N N   . TYR A 1 153 ? -0.643  -4.388  -1.767  1.00 97.34 153 A 1 
ATOM 1164 C CA  . TYR A 1 153 ? -1.727  -5.261  -2.211  1.00 97.54 153 A 1 
ATOM 1165 C C   . TYR A 1 153 ? -2.027  -5.044  -3.691  1.00 97.65 153 A 1 
ATOM 1166 O O   . TYR A 1 153 ? -1.942  -5.987  -4.477  1.00 96.97 153 A 1 
ATOM 1167 C CB  . TYR A 1 153 ? -2.989  -5.073  -1.361  1.00 97.23 153 A 1 
ATOM 1168 C CG  . TYR A 1 153 ? -2.848  -5.207  0.146   1.00 97.22 153 A 1 
ATOM 1169 C CD1 . TYR A 1 153 ? -1.731  -5.818  0.744   1.00 94.34 153 A 1 
ATOM 1170 C CD2 . TYR A 1 153 ? -3.879  -4.699  0.961   1.00 94.67 153 A 1 
ATOM 1171 C CE1 . TYR A 1 153 ? -1.626  -5.891  2.143   1.00 93.75 153 A 1 
ATOM 1172 C CE2 . TYR A 1 153 ? -3.783  -4.778  2.359   1.00 92.79 153 A 1 
ATOM 1173 C CZ  . TYR A 1 153 ? -2.649  -5.361  2.956   1.00 94.63 153 A 1 
ATOM 1174 O OH  . TYR A 1 153 ? -2.556  -5.405  4.300   1.00 92.86 153 A 1 
ATOM 1175 N N   . GLU A 1 154 ? -2.272  -3.801  -4.097  1.00 97.51 154 A 1 
ATOM 1176 C CA  . GLU A 1 154 ? -2.580  -3.482  -5.495  1.00 97.43 154 A 1 
ATOM 1177 C C   . GLU A 1 154 ? -1.430  -3.835  -6.459  1.00 97.17 154 A 1 
ATOM 1178 O O   . GLU A 1 154 ? -1.686  -4.315  -7.564  1.00 96.11 154 A 1 
ATOM 1179 C CB  . GLU A 1 154 ? -2.926  -1.999  -5.639  1.00 97.41 154 A 1 
ATOM 1180 C CG  . GLU A 1 154 ? -4.273  -1.601  -5.016  1.00 96.79 154 A 1 
ATOM 1181 C CD  . GLU A 1 154 ? -4.820  -0.286  -5.590  1.00 97.45 154 A 1 
ATOM 1182 O OE1 . GLU A 1 154 ? -5.921  0.153   -5.209  1.00 93.49 154 A 1 
ATOM 1183 O OE2 . GLU A 1 154 ? -4.200  0.276   -6.523  1.00 94.76 154 A 1 
ATOM 1184 N N   . ARG A 1 155 ? -0.155  -3.642  -6.051  1.00 98.00 155 A 1 
ATOM 1185 C CA  . ARG A 1 155 ? 1.019   -3.984  -6.868  1.00 97.76 155 A 1 
ATOM 1186 C C   . ARG A 1 155 ? 1.171   -5.489  -7.083  1.00 97.50 155 A 1 
ATOM 1187 O O   . ARG A 1 155 ? 1.576   -5.905  -8.168  1.00 96.92 155 A 1 
ATOM 1188 C CB  . ARG A 1 155 ? 2.301   -3.393  -6.246  1.00 97.72 155 A 1 
ATOM 1189 C CG  . ARG A 1 155 ? 2.421   -1.878  -6.481  1.00 97.12 155 A 1 
ATOM 1190 C CD  . ARG A 1 155 ? 3.732   -1.307  -5.928  1.00 96.87 155 A 1 
ATOM 1191 N NE  . ARG A 1 155 ? 3.797   -1.274  -4.458  1.00 95.44 155 A 1 
ATOM 1192 C CZ  . ARG A 1 155 ? 3.479   -0.262  -3.676  1.00 96.07 155 A 1 
ATOM 1193 N NH1 . ARG A 1 155 ? 2.956   0.847   -4.128  1.00 90.84 155 A 1 
ATOM 1194 N NH2 . ARG A 1 155 ? 3.697   -0.317  -2.393  1.00 92.88 155 A 1 
ATOM 1195 N N   . PHE A 1 156 ? 0.843   -6.308  -6.087  1.00 97.88 156 A 1 
ATOM 1196 C CA  . PHE A 1 156 ? 0.999   -7.763  -6.174  1.00 97.63 156 A 1 
ATOM 1197 C C   . PHE A 1 156 ? -0.198  -8.436  -6.849  1.00 97.12 156 A 1 
ATOM 1198 O O   . PHE A 1 156 ? -0.017  -9.254  -7.750  1.00 95.33 156 A 1 
ATOM 1199 C CB  . PHE A 1 156 ? 1.255   -8.350  -4.780  1.00 97.53 156 A 1 
ATOM 1200 C CG  . PHE A 1 156 ? 2.702   -8.280  -4.324  1.00 97.78 156 A 1 
ATOM 1201 C CD1 . PHE A 1 156 ? 3.447   -9.468  -4.176  1.00 95.98 156 A 1 
ATOM 1202 C CD2 . PHE A 1 156 ? 3.307   -7.051  -4.028  1.00 96.03 156 A 1 
ATOM 1203 C CE1 . PHE A 1 156 ? 4.775   -9.418  -3.721  1.00 95.17 156 A 1 
ATOM 1204 C CE2 . PHE A 1 156 ? 4.638   -6.999  -3.579  1.00 95.21 156 A 1 
ATOM 1205 C CZ  . PHE A 1 156 ? 5.370   -8.182  -3.417  1.00 96.50 156 A 1 
ATOM 1206 N N   . ILE A 1 157 ? -1.420  -8.086  -6.433  1.00 96.36 157 A 1 
ATOM 1207 C CA  . ILE A 1 157 ? -2.624  -8.738  -6.967  1.00 95.10 157 A 1 
ATOM 1208 C C   . ILE A 1 157 ? -3.116  -8.112  -8.277  1.00 93.99 157 A 1 
ATOM 1209 O O   . ILE A 1 157 ? -3.926  -8.729  -8.958  1.00 91.90 157 A 1 
ATOM 1210 C CB  . ILE A 1 157 ? -3.750  -8.882  -5.909  1.00 94.33 157 A 1 
ATOM 1211 C CG1 . ILE A 1 157 ? -4.438  -7.539  -5.602  1.00 89.82 157 A 1 
ATOM 1212 C CG2 . ILE A 1 157 ? -3.204  -9.573  -4.642  1.00 87.10 157 A 1 
ATOM 1213 C CD1 . ILE A 1 157 ? -5.651  -7.642  -4.684  1.00 84.88 157 A 1 
ATOM 1214 N N   . ASP A 1 158 ? -2.602  -6.926  -8.660  1.00 95.07 158 A 1 
ATOM 1215 C CA  . ASP A 1 158 ? -3.033  -6.163  -9.844  1.00 93.96 158 A 1 
ATOM 1216 C C   . ASP A 1 158 ? -4.560  -5.941  -9.896  1.00 93.29 158 A 1 
ATOM 1217 O O   . ASP A 1 158 ? -5.230  -6.228  -10.887 1.00 90.57 158 A 1 
ATOM 1218 C CB  . ASP A 1 158 ? -2.427  -6.758  -11.128 1.00 92.68 158 A 1 
ATOM 1219 C CG  . ASP A 1 158 ? -2.657  -5.891  -12.377 1.00 91.15 158 A 1 
ATOM 1220 O OD1 . ASP A 1 158 ? -2.905  -4.665  -12.254 1.00 87.26 158 A 1 
ATOM 1221 O OD2 . ASP A 1 158 ? -2.533  -6.431  -13.499 1.00 86.79 158 A 1 
ATOM 1222 N N   . GLU A 1 159 ? -5.106  -5.463  -8.778  1.00 93.16 159 A 1 
ATOM 1223 C CA  . GLU A 1 159 ? -6.503  -5.050  -8.628  1.00 92.38 159 A 1 
ATOM 1224 C C   . GLU A 1 159 ? -6.558  -3.709  -7.896  1.00 94.04 159 A 1 
ATOM 1225 O O   . GLU A 1 159 ? -5.715  -3.435  -7.036  1.00 92.63 159 A 1 
ATOM 1226 C CB  . GLU A 1 159 ? -7.321  -6.118  -7.879  1.00 90.31 159 A 1 
ATOM 1227 C CG  . GLU A 1 159 ? -7.535  -7.352  -8.764  1.00 85.12 159 A 1 
ATOM 1228 C CD  . GLU A 1 159 ? -8.295  -8.503  -8.103  1.00 84.07 159 A 1 
ATOM 1229 O OE1 . GLU A 1 159 ? -8.098  -9.637  -8.617  1.00 75.50 159 A 1 
ATOM 1230 O OE2 . GLU A 1 159 ? -9.059  -8.278  -7.152  1.00 75.71 159 A 1 
ATOM 1231 N N   . SER A 1 160 ? -7.547  -2.876  -8.239  1.00 93.65 160 A 1 
ATOM 1232 C CA  . SER A 1 160 ? -7.815  -1.644  -7.498  1.00 93.86 160 A 1 
ATOM 1233 C C   . SER A 1 160 ? -8.613  -1.961  -6.239  1.00 94.15 160 A 1 
ATOM 1234 O O   . SER A 1 160 ? -9.652  -2.620  -6.294  1.00 92.27 160 A 1 
ATOM 1235 C CB  . SER A 1 160 ? -8.575  -0.617  -8.348  1.00 92.95 160 A 1 
ATOM 1236 O OG  . SER A 1 160 ? -7.766  -0.073  -9.377  1.00 88.96 160 A 1 
ATOM 1237 N N   . LEU A 1 161 ? -8.130  -1.477  -5.109  1.00 95.65 161 A 1 
ATOM 1238 C CA  . LEU A 1 161 ? -8.798  -1.578  -3.818  1.00 96.10 161 A 1 
ATOM 1239 C C   . LEU A 1 161 ? -9.723  -0.377  -3.576  1.00 96.24 161 A 1 
ATOM 1240 O O   . LEU A 1 161 ? -9.752  0.591   -4.333  1.00 95.36 161 A 1 
ATOM 1241 C CB  . LEU A 1 161 ? -7.742  -1.757  -2.721  1.00 96.08 161 A 1 
ATOM 1242 C CG  . LEU A 1 161 ? -6.884  -3.024  -2.865  1.00 95.59 161 A 1 
ATOM 1243 C CD1 . LEU A 1 161 ? -5.930  -3.096  -1.677  1.00 91.64 161 A 1 
ATOM 1244 C CD2 . LEU A 1 161 ? -7.708  -4.311  -2.887  1.00 91.66 161 A 1 
ATOM 1245 N N   . THR A 1 162 ? -10.508 -0.467  -2.511  1.00 96.21 162 A 1 
ATOM 1246 C CA  . THR A 1 162 ? -11.506 0.547   -2.152  1.00 96.03 162 A 1 
ATOM 1247 C C   . THR A 1 162 ? -11.410 0.886   -0.668  1.00 96.15 162 A 1 
ATOM 1248 O O   . THR A 1 162 ? -10.699 0.223   0.091   1.00 95.47 162 A 1 
ATOM 1249 C CB  . THR A 1 162 ? -12.933 0.065   -2.476  1.00 95.34 162 A 1 
ATOM 1250 O OG1 . THR A 1 162 ? -13.324 -0.975  -1.604  1.00 93.20 162 A 1 
ATOM 1251 C CG2 . THR A 1 162 ? -13.108 -0.437  -3.910  1.00 92.38 162 A 1 
ATOM 1252 N N   . ARG A 1 163 ? -12.218 1.848   -0.206  1.00 95.63 163 A 1 
ATOM 1253 C CA  . ARG A 1 163 ? -12.376 2.145   1.232   1.00 94.83 163 A 1 
ATOM 1254 C C   . ARG A 1 163 ? -12.736 0.927   2.094   1.00 95.03 163 A 1 
ATOM 1255 O O   . ARG A 1 163 ? -12.480 0.932   3.287   1.00 93.71 163 A 1 
ATOM 1256 C CB  . ARG A 1 163 ? -13.416 3.260   1.407   1.00 93.06 163 A 1 
ATOM 1257 C CG  . ARG A 1 163 ? -14.864 2.782   1.154   1.00 87.23 163 A 1 
ATOM 1258 C CD  . ARG A 1 163 ? -15.864 3.936   1.210   1.00 85.62 163 A 1 
ATOM 1259 N NE  . ARG A 1 163 ? -15.625 4.866   0.088   1.00 76.89 163 A 1 
ATOM 1260 C CZ  . ARG A 1 163 ? -16.143 6.063   -0.079  1.00 70.43 163 A 1 
ATOM 1261 N NH1 . ARG A 1 163 ? -17.024 6.568   0.741   1.00 62.30 163 A 1 
ATOM 1262 N NH2 . ARG A 1 163 ? -15.762 6.771   -1.101  1.00 62.03 163 A 1 
ATOM 1263 N N   . ARG A 1 164 ? -13.332 -0.129  1.512   1.00 95.67 164 A 1 
ATOM 1264 C CA  . ARG A 1 164 ? -13.639 -1.384  2.230   1.00 95.39 164 A 1 
ATOM 1265 C C   . ARG A 1 164 ? -12.381 -2.197  2.550   1.00 96.40 164 A 1 
ATOM 1266 O O   . ARG A 1 164 ? -12.446 -3.107  3.375   1.00 95.72 164 A 1 
ATOM 1267 C CB  . ARG A 1 164 ? -14.624 -2.260  1.423   1.00 94.04 164 A 1 
ATOM 1268 C CG  . ARG A 1 164 ? -16.004 -1.622  1.202   1.00 87.37 164 A 1 
ATOM 1269 C CD  . ARG A 1 164 ? -16.916 -2.525  0.339   1.00 82.83 164 A 1 
ATOM 1270 N NE  . ARG A 1 164 ? -17.304 -3.785  1.010   1.00 73.72 164 A 1 
ATOM 1271 C CZ  . ARG A 1 164 ? -17.942 -4.828  0.463   1.00 67.33 164 A 1 
ATOM 1272 N NH1 . ARG A 1 164 ? -18.297 -4.880  -0.780  1.00 62.54 164 A 1 
ATOM 1273 N NH2 . ARG A 1 164 ? -18.254 -5.866  1.169   1.00 57.15 164 A 1 
ATOM 1274 N N   . SER A 1 165 ? -11.264 -1.884  1.897   1.00 95.60 165 A 1 
ATOM 1275 C CA  . SER A 1 165 ? -9.988  -2.584  2.051   1.00 96.17 165 A 1 
ATOM 1276 C C   . SER A 1 165 ? -9.132  -2.045  3.202   1.00 96.53 165 A 1 
ATOM 1277 O O   . SER A 1 165 ? -8.157  -2.689  3.560   1.00 95.91 165 A 1 
ATOM 1278 C CB  . SER A 1 165 ? -9.206  -2.523  0.735   1.00 96.24 165 A 1 
ATOM 1279 O OG  . SER A 1 165 ? -9.974  -3.065  -0.327  1.00 93.47 165 A 1 
ATOM 1280 N N   . ASN A 1 166 ? -9.486  -0.899  3.810   1.00 95.64 166 A 1 
ATOM 1281 C CA  . ASN A 1 166 ? -8.814  -0.386  5.005   1.00 95.04 166 A 1 
ATOM 1282 C C   . ASN A 1 166 ? -9.826  -0.122  6.124   1.00 95.16 166 A 1 
ATOM 1283 O O   . ASN A 1 166 ? -10.816 0.588   5.936   1.00 93.93 166 A 1 
ATOM 1284 C CB  . ASN A 1 166 ? -7.981  0.851   4.662   1.00 93.63 166 A 1 
ATOM 1285 C CG  . ASN A 1 166 ? -7.114  1.313   5.830   1.00 91.12 166 A 1 
ATOM 1286 O OD1 . ASN A 1 166 ? -7.211  2.443   6.262   1.00 81.13 166 A 1 
ATOM 1287 N ND2 . ASN A 1 166 ? -6.242  0.481   6.354   1.00 82.61 166 A 1 
ATOM 1288 N N   . VAL A 1 167 ? -9.587  -0.722  7.280   1.00 95.82 167 A 1 
ATOM 1289 C CA  . VAL A 1 167 ? -10.426 -0.593  8.473   1.00 95.63 167 A 1 
ATOM 1290 C C   . VAL A 1 167 ? -9.532  -0.184  9.631   1.00 95.71 167 A 1 
ATOM 1291 O O   . VAL A 1 167 ? -8.563  -0.881  9.928   1.00 95.14 167 A 1 
ATOM 1292 C CB  . VAL A 1 167 ? -11.154 -1.916  8.780   1.00 95.40 167 A 1 
ATOM 1293 C CG1 . VAL A 1 167 ? -11.996 -1.818  10.061  1.00 93.57 167 A 1 
ATOM 1294 C CG2 . VAL A 1 167 ? -12.094 -2.328  7.635   1.00 93.31 167 A 1 
ATOM 1295 N N   . THR A 1 168 ? -9.870  0.906   10.318  1.00 94.96 168 A 1 
ATOM 1296 C CA  . THR A 1 168 ? -9.114  1.374   11.484  1.00 94.78 168 A 1 
ATOM 1297 C C   . THR A 1 168 ? -9.933  1.248   12.766  1.00 95.34 168 A 1 
ATOM 1298 O O   . THR A 1 168 ? -11.168 1.319   12.746  1.00 95.77 168 A 1 
ATOM 1299 C CB  . THR A 1 168 ? -8.568  2.802   11.302  1.00 94.56 168 A 1 
ATOM 1300 O OG1 . THR A 1 168 ? -9.581  3.766   11.480  1.00 92.30 168 A 1 
ATOM 1301 C CG2 . THR A 1 168 ? -7.943  3.044   9.926   1.00 91.88 168 A 1 
ATOM 1302 N N   . SER A 1 169 ? -9.256  1.109   13.912  1.00 95.45 169 A 1 
ATOM 1303 C CA  . SER A 1 169 ? -9.921  1.220   15.215  1.00 95.63 169 A 1 
ATOM 1304 C C   . SER A 1 169 ? -10.659 2.554   15.346  1.00 96.03 169 A 1 
ATOM 1305 O O   . SER A 1 169 ? -11.786 2.569   15.832  1.00 95.86 169 A 1 
ATOM 1306 C CB  . SER A 1 169 ? -8.923  1.073   16.363  1.00 95.54 169 A 1 
ATOM 1307 O OG  . SER A 1 169 ? -8.475  -0.262  16.446  1.00 91.81 169 A 1 
ATOM 1308 N N   . GLY A 1 170 ? -10.096 3.653   14.845  1.00 94.37 170 A 1 
ATOM 1309 C CA  . GLY A 1 170 ? -10.748 4.966   14.818  1.00 93.68 170 A 1 
ATOM 1310 C C   . GLY A 1 170 ? -12.123 4.938   14.145  1.00 94.57 170 A 1 
ATOM 1311 O O   . GLY A 1 170 ? -13.115 5.338   14.759  1.00 94.63 170 A 1 
ATOM 1312 N N   . GLN A 1 171 ? -12.221 4.371   12.947  1.00 94.01 171 A 1 
ATOM 1313 C CA  . GLN A 1 171 ? -13.493 4.208   12.222  1.00 93.93 171 A 1 
ATOM 1314 C C   . GLN A 1 171 ? -14.499 3.324   12.983  1.00 95.02 171 A 1 
ATOM 1315 O O   . GLN A 1 171 ? -15.702 3.597   12.981  1.00 95.30 171 A 1 
ATOM 1316 C CB  . GLN A 1 171 ? -13.227 3.545   10.866  1.00 93.75 171 A 1 
ATOM 1317 C CG  . GLN A 1 171 ? -12.450 4.395   9.847   1.00 91.08 171 A 1 
ATOM 1318 C CD  . GLN A 1 171 ? -12.042 3.564   8.632   1.00 91.80 171 A 1 
ATOM 1319 O OE1 . GLN A 1 171 ? -12.350 2.380   8.521   1.00 84.49 171 A 1 
ATOM 1320 N NE2 . GLN A 1 171 ? -11.338 4.135   7.683   1.00 84.76 171 A 1 
ATOM 1321 N N   . ILE A 1 172 ? -14.023 2.247   13.614  1.00 96.13 172 A 1 
ATOM 1322 C CA  . ILE A 1 172 ? -14.864 1.315   14.383  1.00 96.33 172 A 1 
ATOM 1323 C C   . ILE A 1 172 ? -15.471 2.028   15.591  1.00 96.58 172 A 1 
ATOM 1324 O O   . ILE A 1 172 ? -16.691 2.010   15.772  1.00 96.58 172 A 1 
ATOM 1325 C CB  . ILE A 1 172 ? -14.038 0.073   14.803  1.00 96.51 172 A 1 
ATOM 1326 C CG1 . ILE A 1 172 ? -13.699 -0.793  13.571  1.00 94.46 172 A 1 
ATOM 1327 C CG2 . ILE A 1 172 ? -14.774 -0.788  15.849  1.00 95.07 172 A 1 
ATOM 1328 C CD1 . ILE A 1 172 ? -12.474 -1.680  13.800  1.00 89.57 172 A 1 
ATOM 1329 N N   . TYR A 1 173 ? -14.634 2.684   16.396  1.00 96.55 173 A 1 
ATOM 1330 C CA  . TYR A 1 173 ? -15.090 3.390   17.595  1.00 96.42 173 A 1 
ATOM 1331 C C   . TYR A 1 173 ? -15.957 4.603   17.250  1.00 96.41 173 A 1 
ATOM 1332 O O   . TYR A 1 173 ? -16.982 4.801   17.900  1.00 95.55 173 A 1 
ATOM 1333 C CB  . TYR A 1 173 ? -13.889 3.773   18.469  1.00 95.91 173 A 1 
ATOM 1334 C CG  . TYR A 1 173 ? -13.404 2.633   19.354  1.00 95.35 173 A 1 
ATOM 1335 C CD1 . TYR A 1 173 ? -13.987 2.431   20.622  1.00 91.70 173 A 1 
ATOM 1336 C CD2 . TYR A 1 173 ? -12.381 1.769   18.921  1.00 92.19 173 A 1 
ATOM 1337 C CE1 . TYR A 1 173 ? -13.541 1.380   21.448  1.00 90.08 173 A 1 
ATOM 1338 C CE2 . TYR A 1 173 ? -11.935 0.713   19.742  1.00 90.04 173 A 1 
ATOM 1339 C CZ  . TYR A 1 173 ? -12.512 0.520   21.010  1.00 91.77 173 A 1 
ATOM 1340 O OH  . TYR A 1 173 ? -12.071 -0.490  21.810  1.00 89.86 173 A 1 
ATOM 1341 N N   . GLN A 1 174 ? -15.629 5.358   16.199  1.00 95.44 174 A 1 
ATOM 1342 C CA  . GLN A 1 174 ? -16.476 6.448   15.709  1.00 95.12 174 A 1 
ATOM 1343 C C   . GLN A 1 174 ? -17.884 5.937   15.366  1.00 95.60 174 A 1 
ATOM 1344 O O   . GLN A 1 174 ? -18.869 6.462   15.887  1.00 95.93 174 A 1 
ATOM 1345 C CB  . GLN A 1 174 ? -15.823 7.108   14.484  1.00 94.53 174 A 1 
ATOM 1346 C CG  . GLN A 1 174 ? -16.630 8.333   14.010  1.00 92.59 174 A 1 
ATOM 1347 C CD  . GLN A 1 174 ? -16.079 8.945   12.723  1.00 90.08 174 A 1 
ATOM 1348 O OE1 . GLN A 1 174 ? -15.431 8.299   11.915  1.00 84.69 174 A 1 
ATOM 1349 N NE2 . GLN A 1 174 ? -16.337 10.207  12.474  1.00 81.91 174 A 1 
ATOM 1350 N N   . SER A 1 175 ? -17.987 4.873   14.563  1.00 94.79 175 A 1 
ATOM 1351 C CA  . SER A 1 175 ? -19.268 4.271   14.164  1.00 94.79 175 A 1 
ATOM 1352 C C   . SER A 1 175 ? -20.104 3.848   15.375  1.00 95.49 175 A 1 
ATOM 1353 O O   . SER A 1 175 ? -21.303 4.121   15.440  1.00 95.23 175 A 1 
ATOM 1354 C CB  . SER A 1 175 ? -18.993 3.058   13.266  1.00 94.88 175 A 1 
ATOM 1355 O OG  . SER A 1 175 ? -20.193 2.442   12.832  1.00 86.64 175 A 1 
ATOM 1356 N N   . ILE A 1 176 ? -19.482 3.215   16.365  1.00 96.22 176 A 1 
ATOM 1357 C CA  . ILE A 1 176 ? -20.166 2.753   17.582  1.00 95.99 176 A 1 
ATOM 1358 C C   . ILE A 1 176 ? -20.655 3.931   18.424  1.00 96.16 176 A 1 
ATOM 1359 O O   . ILE A 1 176 ? -21.807 3.926   18.856  1.00 95.75 176 A 1 
ATOM 1360 C CB  . ILE A 1 176 ? -19.237 1.827   18.388  1.00 95.67 176 A 1 
ATOM 1361 C CG1 . ILE A 1 176 ? -19.048 0.512   17.609  1.00 91.61 176 A 1 
ATOM 1362 C CG2 . ILE A 1 176 ? -19.794 1.521   19.794  1.00 91.68 176 A 1 
ATOM 1363 C CD1 . ILE A 1 176 ? -17.867 -0.296  18.125  1.00 84.29 176 A 1 
ATOM 1364 N N   . LEU A 1 177 ? -19.813 4.946   18.634  1.00 94.55 177 A 1 
ATOM 1365 C CA  . LEU A 1 177 ? -20.173 6.133   19.413  1.00 94.04 177 A 1 
ATOM 1366 C C   . LEU A 1 177 ? -21.304 6.917   18.738  1.00 94.10 177 A 1 
ATOM 1367 O O   . LEU A 1 177 ? -22.250 7.326   19.406  1.00 94.16 177 A 1 
ATOM 1368 C CB  . LEU A 1 177 ? -18.922 7.010   19.619  1.00 93.74 177 A 1 
ATOM 1369 C CG  . LEU A 1 177 ? -17.864 6.409   20.567  1.00 91.93 177 A 1 
ATOM 1370 C CD1 . LEU A 1 177 ? -16.594 7.264   20.528  1.00 89.10 177 A 1 
ATOM 1371 C CD2 . LEU A 1 177 ? -18.353 6.336   22.016  1.00 90.13 177 A 1 
ATOM 1372 N N   . GLU A 1 178 ? -21.277 7.062   17.413  1.00 93.25 178 A 1 
ATOM 1373 C CA  . GLU A 1 178 ? -22.369 7.683   16.659  1.00 92.75 178 A 1 
ATOM 1374 C C   . GLU A 1 178 ? -23.677 6.884   16.772  1.00 92.50 178 A 1 
ATOM 1375 O O   . GLU A 1 178 ? -24.745 7.463   16.983  1.00 92.57 178 A 1 
ATOM 1376 C CB  . GLU A 1 178 ? -21.990 7.794   15.184  1.00 93.87 178 A 1 
ATOM 1377 C CG  . GLU A 1 178 ? -20.957 8.896   14.892  1.00 90.77 178 A 1 
ATOM 1378 C CD  . GLU A 1 178 ? -20.615 8.976   13.397  1.00 88.71 178 A 1 
ATOM 1379 O OE1 . GLU A 1 178 ? -19.591 9.607   13.075  1.00 80.61 178 A 1 
ATOM 1380 O OE2 . GLU A 1 178 ? -21.419 8.450   12.581  1.00 82.84 178 A 1 
ATOM 1381 N N   . LYS A 1 179 ? -23.620 5.547   16.653  1.00 92.92 179 A 1 
ATOM 1382 C CA  . LYS A 1 179 ? -24.783 4.662   16.837  1.00 91.92 179 A 1 
ATOM 1383 C C   . LYS A 1 179 ? -25.341 4.758   18.258  1.00 92.37 179 A 1 
ATOM 1384 O O   . LYS A 1 179 ? -26.558 4.794   18.428  1.00 92.09 179 A 1 
ATOM 1385 C CB  . LYS A 1 179 ? -24.405 3.206   16.512  1.00 93.05 179 A 1 
ATOM 1386 C CG  . LYS A 1 179 ? -24.273 2.938   15.003  1.00 92.25 179 A 1 
ATOM 1387 C CD  . LYS A 1 179 ? -23.692 1.530   14.762  1.00 90.46 179 A 1 
ATOM 1388 C CE  . LYS A 1 179 ? -23.471 1.280   13.264  1.00 87.10 179 A 1 
ATOM 1389 N NZ  . LYS A 1 179 ? -22.793 -0.018  13.015  1.00 80.25 179 A 1 
ATOM 1390 N N   . GLU A 1 180 ? -24.477 4.831   19.266  1.00 91.73 180 A 1 
ATOM 1391 C CA  . GLU A 1 180 ? -24.878 4.991   20.666  1.00 89.41 180 A 1 
ATOM 1392 C C   . GLU A 1 180 ? -25.601 6.325   20.874  1.00 88.23 180 A 1 
ATOM 1393 O O   . GLU A 1 180 ? -26.726 6.333   21.381  1.00 87.92 180 A 1 
ATOM 1394 C CB  . GLU A 1 180 ? -23.636 4.808   21.562  1.00 90.81 180 A 1 
ATOM 1395 C CG  . GLU A 1 180 ? -23.969 4.782   23.070  1.00 85.07 180 A 1 
ATOM 1396 C CD  . GLU A 1 180 ? -24.193 6.167   23.669  1.00 85.05 180 A 1 
ATOM 1397 O OE1 . GLU A 1 180 ? -25.033 6.320   24.586  1.00 78.56 180 A 1 
ATOM 1398 O OE2 . GLU A 1 180 ? -23.542 7.136   23.214  1.00 82.98 180 A 1 
ATOM 1399 N N   . ARG A 1 181 ? -25.043 7.448   20.394  1.00 92.63 181 A 1 
ATOM 1400 C CA  . ARG A 1 181 ? -25.665 8.784   20.473  1.00 91.90 181 A 1 
ATOM 1401 C C   . ARG A 1 181 ? -27.006 8.877   19.734  1.00 93.09 181 A 1 
ATOM 1402 O O   . ARG A 1 181 ? -27.868 9.656   20.144  1.00 92.01 181 A 1 
ATOM 1403 C CB  . ARG A 1 181 ? -24.694 9.850   19.941  1.00 91.35 181 A 1 
ATOM 1404 C CG  . ARG A 1 181 ? -23.454 10.118  20.806  1.00 87.27 181 A 1 
ATOM 1405 C CD  . ARG A 1 181 ? -23.776 10.741  22.185  1.00 83.65 181 A 1 
ATOM 1406 N NE  . ARG A 1 181 ? -24.012 9.710   23.210  1.00 80.63 181 A 1 
ATOM 1407 C CZ  . ARG A 1 181 ? -24.411 9.916   24.464  1.00 79.38 181 A 1 
ATOM 1408 N NH1 . ARG A 1 181 ? -24.684 11.101  24.922  1.00 69.31 181 A 1 
ATOM 1409 N NH2 . ARG A 1 181 ? -24.525 8.922   25.289  1.00 70.43 181 A 1 
ATOM 1410 N N   . ARG A 1 182 ? -27.204 8.083   18.674  1.00 93.19 182 A 1 
ATOM 1411 C CA  . ARG A 1 182 ? -28.480 7.959   17.943  1.00 92.50 182 A 1 
ATOM 1412 C C   . ARG A 1 182 ? -29.483 6.998   18.609  1.00 92.30 182 A 1 
ATOM 1413 O O   . ARG A 1 182 ? -30.571 6.812   18.077  1.00 88.82 182 A 1 
ATOM 1414 C CB  . ARG A 1 182 ? -28.208 7.563   16.482  1.00 93.08 182 A 1 
ATOM 1415 C CG  . ARG A 1 182 ? -27.491 8.670   15.685  1.00 90.10 182 A 1 
ATOM 1416 C CD  . ARG A 1 182 ? -27.142 8.169   14.278  1.00 87.53 182 A 1 
ATOM 1417 N NE  . ARG A 1 182 ? -26.141 9.033   13.616  1.00 80.88 182 A 1 
ATOM 1418 C CZ  . ARG A 1 182 ? -25.474 8.748   12.507  1.00 75.56 182 A 1 
ATOM 1419 N NH1 . ARG A 1 182 ? -25.792 7.736   11.750  1.00 68.55 182 A 1 
ATOM 1420 N NH2 . ARG A 1 182 ? -24.440 9.468   12.150  1.00 68.17 182 A 1 
ATOM 1421 N N   . GLY A 1 183 ? -29.135 6.374   19.735  1.00 92.55 183 A 1 
ATOM 1422 C CA  . GLY A 1 183 ? -30.016 5.445   20.456  1.00 91.14 183 A 1 
ATOM 1423 C C   . GLY A 1 183 ? -30.156 4.061   19.815  1.00 92.05 183 A 1 
ATOM 1424 O O   . GLY A 1 183 ? -31.040 3.301   20.201  1.00 89.44 183 A 1 
ATOM 1425 N N   . CYS A 1 184 ? -29.284 3.695   18.866  1.00 89.79 184 A 1 
ATOM 1426 C CA  . CYS A 1 184 ? -29.359 2.419   18.139  1.00 89.03 184 A 1 
ATOM 1427 C C   . CYS A 1 184 ? -29.172 1.177   19.030  1.00 89.59 184 A 1 
ATOM 1428 O O   . CYS A 1 184 ? -29.494 0.073   18.602  1.00 87.12 184 A 1 
ATOM 1429 C CB  . CYS A 1 184 ? -28.309 2.403   17.014  1.00 88.43 184 A 1 
ATOM 1430 S SG  . CYS A 1 184 ? -28.635 3.708   15.785  1.00 86.83 184 A 1 
ATOM 1431 N N   . PHE A 1 185 ? -28.678 1.345   20.265  1.00 90.12 185 A 1 
ATOM 1432 C CA  . PHE A 1 185 ? -28.498 0.263   21.241  1.00 88.91 185 A 1 
ATOM 1433 C C   . PHE A 1 185 ? -29.610 0.208   22.304  1.00 88.78 185 A 1 
ATOM 1434 O O   . PHE A 1 185 ? -29.481 -0.521  23.289  1.00 82.00 185 A 1 
ATOM 1435 C CB  . PHE A 1 185 ? -27.087 0.352   21.843  1.00 88.93 185 A 1 
ATOM 1436 C CG  . PHE A 1 185 ? -25.962 0.312   20.817  1.00 91.10 185 A 1 
ATOM 1437 C CD1 . PHE A 1 185 ? -25.788 -0.817  19.992  1.00 86.34 185 A 1 
ATOM 1438 C CD2 . PHE A 1 185 ? -25.087 1.404   20.688  1.00 88.81 185 A 1 
ATOM 1439 C CE1 . PHE A 1 185 ? -24.744 -0.851  19.047  1.00 88.04 185 A 1 
ATOM 1440 C CE2 . PHE A 1 185 ? -24.041 1.368   19.744  1.00 89.38 185 A 1 
ATOM 1441 C CZ  . PHE A 1 185 ? -23.866 0.239   18.925  1.00 91.48 185 A 1 
ATOM 1442 N N   . GLY A 1 186 ? -30.700 0.970   22.133  1.00 88.43 186 A 1 
ATOM 1443 C CA  . GLY A 1 186 ? -31.892 0.896   22.989  1.00 87.42 186 A 1 
ATOM 1444 C C   . GLY A 1 186 ? -31.657 1.219   24.469  1.00 89.14 186 A 1 
ATOM 1445 O O   . GLY A 1 186 ? -32.387 0.724   25.321  1.00 83.66 186 A 1 
ATOM 1446 N N   . GLY A 1 187 ? -30.616 2.001   24.790  1.00 87.67 187 A 1 
ATOM 1447 C CA  . GLY A 1 187 ? -30.232 2.333   26.170  1.00 87.40 187 A 1 
ATOM 1448 C C   . GLY A 1 187 ? -29.442 1.235   26.895  1.00 88.95 187 A 1 
ATOM 1449 O O   . GLY A 1 187 ? -29.145 1.379   28.077  1.00 84.75 187 A 1 
ATOM 1450 N N   . GLY A 1 188 ? -29.102 0.135   26.214  1.00 87.53 188 A 1 
ATOM 1451 C CA  . GLY A 1 188 ? -28.238 -0.912  26.763  1.00 87.91 188 A 1 
ATOM 1452 C C   . GLY A 1 188 ? -26.785 -0.457  26.934  1.00 90.73 188 A 1 
ATOM 1453 O O   . GLY A 1 188 ? -26.319 0.469   26.268  1.00 87.63 188 A 1 
ATOM 1454 N N   . THR A 1 189 ? -26.036 -1.143  27.808  1.00 86.65 189 A 1 
ATOM 1455 C CA  . THR A 1 189 ? -24.597 -0.894  27.983  1.00 85.94 189 A 1 
ATOM 1456 C C   . THR A 1 189 ? -23.832 -1.278  26.717  1.00 86.17 189 A 1 
ATOM 1457 O O   . THR A 1 189 ? -23.873 -2.431  26.291  1.00 83.51 189 A 1 
ATOM 1458 C CB  . THR A 1 189 ? -24.032 -1.677  29.176  1.00 84.10 189 A 1 
ATOM 1459 O OG1 . THR A 1 189 ? -24.801 -1.427  30.331  1.00 79.32 189 A 1 
ATOM 1460 C CG2 . THR A 1 189 ? -22.594 -1.286  29.511  1.00 77.14 189 A 1 
ATOM 1461 N N   . VAL A 1 190 ? -23.097 -0.324  26.139  1.00 88.05 190 A 1 
ATOM 1462 C CA  . VAL A 1 190 ? -22.226 -0.568  24.982  1.00 88.47 190 A 1 
ATOM 1463 C C   . VAL A 1 190 ? -20.864 -1.074  25.468  1.00 89.23 190 A 1 
ATOM 1464 O O   . VAL A 1 190 ? -20.223 -0.453  26.313  1.00 85.53 190 A 1 
ATOM 1465 C CB  . VAL A 1 190 ? -22.104 0.688   24.100  1.00 86.59 190 A 1 
ATOM 1466 C CG1 . VAL A 1 190 ? -21.268 0.410   22.845  1.00 82.57 190 A 1 
ATOM 1467 C CG2 . VAL A 1 190 ? -23.492 1.161   23.634  1.00 81.28 190 A 1 
ATOM 1468 N N   . GLN A 1 191 ? -20.434 -2.232  24.958  1.00 91.52 191 A 1 
ATOM 1469 C CA  . GLN A 1 191 ? -19.236 -2.947  25.409  1.00 91.84 191 A 1 
ATOM 1470 C C   . GLN A 1 191 ? -18.394 -3.410  24.214  1.00 92.93 191 A 1 
ATOM 1471 O O   . GLN A 1 191 ? -18.877 -3.470  23.085  1.00 89.86 191 A 1 
ATOM 1472 C CB  . GLN A 1 191 ? -19.644 -4.156  26.278  1.00 89.16 191 A 1 
ATOM 1473 C CG  . GLN A 1 191 ? -20.488 -3.777  27.499  1.00 86.05 191 A 1 
ATOM 1474 C CD  . GLN A 1 191 ? -20.808 -4.996  28.359  1.00 86.15 191 A 1 
ATOM 1475 O OE1 . GLN A 1 191 ? -21.721 -5.759  28.090  1.00 76.94 191 A 1 
ATOM 1476 N NE2 . GLN A 1 191 ? -20.066 -5.230  29.419  1.00 74.96 191 A 1 
ATOM 1477 N N   . VAL A 1 192 ? -17.144 -3.800  24.469  1.00 92.81 192 A 1 
ATOM 1478 C CA  . VAL A 1 192 ? -16.277 -4.395  23.435  1.00 92.85 192 A 1 
ATOM 1479 C C   . VAL A 1 192 ? -16.931 -5.648  22.851  1.00 94.47 192 A 1 
ATOM 1480 O O   . VAL A 1 192 ? -17.064 -5.761  21.632  1.00 94.09 192 A 1 
ATOM 1481 C CB  . VAL A 1 192 ? -14.871 -4.703  23.990  1.00 91.37 192 A 1 
ATOM 1482 C CG1 . VAL A 1 192 ? -13.971 -5.369  22.941  1.00 87.94 192 A 1 
ATOM 1483 C CG2 . VAL A 1 192 ? -14.174 -3.413  24.452  1.00 87.67 192 A 1 
ATOM 1484 N N   . ILE A 1 193 ? -17.417 -6.548  23.709  1.00 92.98 193 A 1 
ATOM 1485 C CA  . ILE A 1 193 ? -18.226 -7.703  23.310  1.00 92.28 193 A 1 
ATOM 1486 C C   . ILE A 1 193 ? -19.685 -7.434  23.716  1.00 91.71 193 A 1 
ATOM 1487 O O   . ILE A 1 193 ? -19.942 -7.188  24.891  1.00 88.61 193 A 1 
ATOM 1488 C CB  . ILE A 1 193 ? -17.688 -9.013  23.927  1.00 91.47 193 A 1 
ATOM 1489 C CG1 . ILE A 1 193 ? -16.196 -9.226  23.581  1.00 90.40 193 A 1 
ATOM 1490 C CG2 . ILE A 1 193 ? -18.539 -10.204 23.438  1.00 90.32 193 A 1 
ATOM 1491 C CD1 . ILE A 1 193 ? -15.559 -10.417 24.298  1.00 85.06 193 A 1 
ATOM 1492 N N   . PRO A 1 194 ? -20.670 -7.456  22.799  1.00 93.41 194 A 1 
ATOM 1493 C CA  . PRO A 1 194 ? -20.504 -7.802  21.384  1.00 93.83 194 A 1 
ATOM 1494 C C   . PRO A 1 194 ? -20.314 -6.602  20.440  1.00 95.29 194 A 1 
ATOM 1495 O O   . PRO A 1 194 ? -20.113 -6.796  19.250  1.00 94.56 194 A 1 
ATOM 1496 C CB  . PRO A 1 194 ? -21.791 -8.563  21.051  1.00 92.97 194 A 1 
ATOM 1497 C CG  . PRO A 1 194 ? -22.849 -7.804  21.862  1.00 91.70 194 A 1 
ATOM 1498 C CD  . PRO A 1 194 ? -22.100 -7.415  23.132  1.00 93.08 194 A 1 
ATOM 1499 N N   . HIS A 1 195 ? -20.404 -5.349  20.916  1.00 95.17 195 A 1 
ATOM 1500 C CA  . HIS A 1 195 ? -20.619 -4.196  20.033  1.00 95.59 195 A 1 
ATOM 1501 C C   . HIS A 1 195 ? -19.419 -3.889  19.129  1.00 96.33 195 A 1 
ATOM 1502 O O   . HIS A 1 195 ? -19.590 -3.764  17.919  1.00 96.01 195 A 1 
ATOM 1503 C CB  . HIS A 1 195 ? -21.022 -2.971  20.868  1.00 95.47 195 A 1 
ATOM 1504 C CG  . HIS A 1 195 ? -22.186 -3.234  21.788  1.00 95.38 195 A 1 
ATOM 1505 N ND1 . HIS A 1 195 ? -22.110 -3.718  23.077  1.00 86.08 195 A 1 
ATOM 1506 C CD2 . HIS A 1 195 ? -23.515 -3.070  21.509  1.00 88.96 195 A 1 
ATOM 1507 C CE1 . HIS A 1 195 ? -23.361 -3.835  23.559  1.00 89.07 195 A 1 
ATOM 1508 N NE2 . HIS A 1 195 ? -24.248 -3.452  22.637  1.00 90.56 195 A 1 
ATOM 1509 N N   . VAL A 1 196 ? -18.206 -3.810  19.698  1.00 94.68 196 A 1 
ATOM 1510 C CA  . VAL A 1 196 ? -16.974 -3.584  18.923  1.00 94.81 196 A 1 
ATOM 1511 C C   . VAL A 1 196 ? -16.664 -4.796  18.047  1.00 95.95 196 A 1 
ATOM 1512 O O   . VAL A 1 196 ? -16.369 -4.638  16.866  1.00 95.93 196 A 1 
ATOM 1513 C CB  . VAL A 1 196 ? -15.778 -3.238  19.836  1.00 94.54 196 A 1 
ATOM 1514 C CG1 . VAL A 1 196 ? -14.487 -3.011  19.043  1.00 92.33 196 A 1 
ATOM 1515 C CG2 . VAL A 1 196 ? -16.039 -1.980  20.673  1.00 91.72 196 A 1 
ATOM 1516 N N   . THR A 1 197 ? -16.788 -6.006  18.581  1.00 95.60 197 A 1 
ATOM 1517 C CA  . THR A 1 197 ? -16.515 -7.229  17.806  1.00 95.62 197 A 1 
ATOM 1518 C C   . THR A 1 197 ? -17.497 -7.428  16.648  1.00 96.05 197 A 1 
ATOM 1519 O O   . THR A 1 197 ? -17.079 -7.826  15.564  1.00 96.24 197 A 1 
ATOM 1520 C CB  . THR A 1 197 ? -16.491 -8.475  18.702  1.00 95.70 197 A 1 
ATOM 1521 O OG1 . THR A 1 197 ? -17.660 -8.572  19.483  1.00 93.80 197 A 1 
ATOM 1522 C CG2 . THR A 1 197 ? -15.314 -8.427  19.678  1.00 93.44 197 A 1 
ATOM 1523 N N   . ASN A 1 198 ? -18.776 -7.083  16.824  1.00 96.54 198 A 1 
ATOM 1524 C CA  . ASN A 1 198 ? -19.762 -7.103  15.741  1.00 95.96 198 A 1 
ATOM 1525 C C   . ASN A 1 198 ? -19.457 -6.046  14.670  1.00 96.14 198 A 1 
ATOM 1526 O O   . ASN A 1 198 ? -19.580 -6.334  13.484  1.00 96.19 198 A 1 
ATOM 1527 C CB  . ASN A 1 198 ? -21.174 -6.883  16.313  1.00 95.50 198 A 1 
ATOM 1528 C CG  . ASN A 1 198 ? -21.729 -8.074  17.078  1.00 92.78 198 A 1 
ATOM 1529 O OD1 . ASN A 1 198 ? -21.190 -9.165  17.113  1.00 88.28 198 A 1 
ATOM 1530 N ND2 . ASN A 1 198 ? -22.875 -7.909  17.696  1.00 87.63 198 A 1 
ATOM 1531 N N   . GLU A 1 199 ? -19.042 -4.841  15.072  1.00 95.97 199 A 1 
ATOM 1532 C CA  . GLU A 1 199 ? -18.645 -3.801  14.114  1.00 95.85 199 A 1 
ATOM 1533 C C   . GLU A 1 199 ? -17.417 -4.245  13.299  1.00 96.24 199 A 1 
ATOM 1534 O O   . GLU A 1 199 ? -17.409 -4.088  12.081  1.00 95.71 199 A 1 
ATOM 1535 C CB  . GLU A 1 199 ? -18.405 -2.485  14.873  1.00 95.91 199 A 1 
ATOM 1536 C CG  . GLU A 1 199 ? -18.037 -1.289  13.970  1.00 92.18 199 A 1 
ATOM 1537 C CD  . GLU A 1 199 ? -19.163 -0.800  13.046  1.00 94.28 199 A 1 
ATOM 1538 O OE1 . GLU A 1 199 ? -18.846 -0.149  12.020  1.00 86.19 199 A 1 
ATOM 1539 O OE2 . GLU A 1 199 ? -20.361 -0.962  13.373  1.00 87.80 199 A 1 
ATOM 1540 N N   . ILE A 1 200 ? -16.423 -4.870  13.942  1.00 96.75 200 A 1 
ATOM 1541 C CA  . ILE A 1 200 ? -15.241 -5.426  13.257  1.00 96.68 200 A 1 
ATOM 1542 C C   . ILE A 1 200 ? -15.648 -6.538  12.282  1.00 96.76 200 A 1 
ATOM 1543 O O   . ILE A 1 200 ? -15.307 -6.478  11.102  1.00 96.60 200 A 1 
ATOM 1544 C CB  . ILE A 1 200 ? -14.195 -5.933  14.280  1.00 96.94 200 A 1 
ATOM 1545 C CG1 . ILE A 1 200 ? -13.587 -4.759  15.077  1.00 96.24 200 A 1 
ATOM 1546 C CG2 . ILE A 1 200 ? -13.061 -6.711  13.575  1.00 96.24 200 A 1 
ATOM 1547 C CD1 . ILE A 1 200 ? -12.849 -5.196  16.351  1.00 94.82 200 A 1 
ATOM 1548 N N   . THR A 1 201 ? -16.394 -7.543  12.749  1.00 96.89 201 A 1 
ATOM 1549 C CA  . THR A 1 201 ? -16.810 -8.678  11.904  1.00 96.57 201 A 1 
ATOM 1550 C C   . THR A 1 201 ? -17.711 -8.242  10.751  1.00 96.18 201 A 1 
ATOM 1551 O O   . THR A 1 201 ? -17.599 -8.797  9.658   1.00 95.31 201 A 1 
ATOM 1552 C CB  . THR A 1 201 ? -17.510 -9.787  12.704  1.00 95.94 201 A 1 
ATOM 1553 O OG1 . THR A 1 201 ? -18.580 -9.286  13.466  1.00 86.37 201 A 1 
ATOM 1554 C CG2 . THR A 1 201 ? -16.562 -10.495 13.671  1.00 83.38 201 A 1 
ATOM 1555 N N   . GLY A 1 202 ? -18.544 -7.214  10.949  1.00 97.08 202 A 1 
ATOM 1556 C CA  . GLY A 1 202 ? -19.372 -6.616  9.902   1.00 96.45 202 A 1 
ATOM 1557 C C   . GLY A 1 202 ? -18.581 -5.908  8.795   1.00 96.57 202 A 1 
ATOM 1558 O O   . GLY A 1 202 ? -19.115 -5.699  7.708   1.00 95.40 202 A 1 
ATOM 1559 N N   . ARG A 1 203 ? -17.314 -5.550  9.043   1.00 97.00 203 A 1 
ATOM 1560 C CA  . ARG A 1 203 ? -16.418 -4.930  8.046   1.00 96.75 203 A 1 
ATOM 1561 C C   . ARG A 1 203 ? -15.570 -5.938  7.269   1.00 96.94 203 A 1 
ATOM 1562 O O   . ARG A 1 203 ? -15.029 -5.576  6.225   1.00 95.67 203 A 1 
ATOM 1563 C CB  . ARG A 1 203 ? -15.535 -3.878  8.725   1.00 96.34 203 A 1 
ATOM 1564 C CG  . ARG A 1 203 ? -16.364 -2.672  9.189   1.00 94.72 203 A 1 
ATOM 1565 C CD  . ARG A 1 203 ? -15.461 -1.684  9.922   1.00 92.66 203 A 1 
ATOM 1566 N NE  . ARG A 1 203 ? -16.243 -0.577  10.493  1.00 90.46 203 A 1 
ATOM 1567 C CZ  . ARG A 1 203 ? -16.005 0.719   10.405  1.00 89.30 203 A 1 
ATOM 1568 N NH1 . ARG A 1 203 ? -15.020 1.219   9.709   1.00 81.58 203 A 1 
ATOM 1569 N NH2 . ARG A 1 203 ? -16.776 1.539   11.047  1.00 84.01 203 A 1 
ATOM 1570 N N   . ILE A 1 204 ? -15.481 -7.187  7.722   1.00 96.10 204 A 1 
ATOM 1571 C CA  . ILE A 1 204 ? -14.872 -8.265  6.931   1.00 96.22 204 A 1 
ATOM 1572 C C   . ILE A 1 204 ? -15.731 -8.463  5.677   1.00 95.74 204 A 1 
ATOM 1573 O O   . ILE A 1 204 ? -16.952 -8.606  5.764   1.00 94.37 204 A 1 
ATOM 1574 C CB  . ILE A 1 204 ? -14.724 -9.566  7.756   1.00 96.82 204 A 1 
ATOM 1575 C CG1 . ILE A 1 204 ? -13.818 -9.329  8.991   1.00 96.21 204 A 1 
ATOM 1576 C CG2 . ILE A 1 204 ? -14.142 -10.698 6.879   1.00 95.89 204 A 1 
ATOM 1577 C CD1 . ILE A 1 204 ? -13.753 -10.510 9.971   1.00 94.86 204 A 1 
ATOM 1578 N N   . VAL A 1 205 ? -15.112 -8.467  4.496   1.00 96.25 205 A 1 
ATOM 1579 C CA  . VAL A 1 205 ? -15.834 -8.676  3.233   1.00 95.54 205 A 1 
ATOM 1580 C C   . VAL A 1 205 ? -16.333 -10.118 3.157   1.00 95.34 205 A 1 
ATOM 1581 O O   . VAL A 1 205 ? -15.542 -11.053 3.062   1.00 94.78 205 A 1 
ATOM 1582 C CB  . VAL A 1 205 ? -14.977 -8.282  2.018   1.00 94.98 205 A 1 
ATOM 1583 C CG1 . VAL A 1 205 ? -15.659 -8.654  0.695   1.00 91.44 205 A 1 
ATOM 1584 C CG2 . VAL A 1 205 ? -14.755 -6.763  2.009   1.00 90.94 205 A 1 
ATOM 1585 N N   . GLN A 1 206 ? -17.656 -10.278 3.179   1.00 95.25 206 A 1 
ATOM 1586 C CA  . GLN A 1 206 ? -18.369 -11.564 3.224   1.00 94.01 206 A 1 
ATOM 1587 C C   . GLN A 1 206 ? -19.317 -11.767 2.033   1.00 93.59 206 A 1 
ATOM 1588 O O   . GLN A 1 206 ? -20.138 -12.690 2.038   1.00 91.39 206 A 1 
ATOM 1589 C CB  . GLN A 1 206 ? -19.136 -11.675 4.553   1.00 92.73 206 A 1 
ATOM 1590 C CG  . GLN A 1 206 ? -18.218 -11.721 5.775   1.00 91.00 206 A 1 
ATOM 1591 C CD  . GLN A 1 206 ? -18.999 -11.634 7.074   1.00 91.28 206 A 1 
ATOM 1592 O OE1 . GLN A 1 206 ? -19.781 -12.511 7.407   1.00 83.72 206 A 1 
ATOM 1593 N NE2 . GLN A 1 206 ? -18.829 -10.579 7.840   1.00 83.05 206 A 1 
ATOM 1594 N N   . ASP A 1 207 ? -19.217 -10.906 1.010   1.00 93.96 207 A 1 
ATOM 1595 C CA  . ASP A 1 207 ? -20.083 -10.985 -0.168  1.00 92.23 207 A 1 
ATOM 1596 C C   . ASP A 1 207 ? -20.006 -12.387 -0.794  1.00 92.88 207 A 1 
ATOM 1597 O O   . ASP A 1 207 ? -18.920 -12.958 -0.938  1.00 90.68 207 A 1 
ATOM 1598 C CB  . ASP A 1 207 ? -19.697 -9.904  -1.193  1.00 88.86 207 A 1 
ATOM 1599 C CG  . ASP A 1 207 ? -19.698 -8.479  -0.613  1.00 81.28 207 A 1 
ATOM 1600 O OD1 . ASP A 1 207 ? -20.630 -8.121  0.134   1.00 74.86 207 A 1 
ATOM 1601 O OD2 . ASP A 1 207 ? -18.727 -7.723  -0.863  1.00 77.36 207 A 1 
ATOM 1602 N N   . ARG A 1 208 ? -21.164 -12.955 -1.166  1.00 93.62 208 A 1 
ATOM 1603 C CA  . ARG A 1 208 ? -21.216 -14.275 -1.797  1.00 92.68 208 A 1 
ATOM 1604 C C   . ARG A 1 208 ? -20.508 -14.220 -3.148  1.00 93.27 208 A 1 
ATOM 1605 O O   . ARG A 1 208 ? -20.797 -13.308 -3.926  1.00 91.12 208 A 1 
ATOM 1606 C CB  . ARG A 1 208 ? -22.656 -14.772 -1.963  1.00 90.35 208 A 1 
ATOM 1607 C CG  . ARG A 1 208 ? -23.296 -15.138 -0.619  1.00 78.66 208 A 1 
ATOM 1608 C CD  . ARG A 1 208 ? -24.684 -15.742 -0.847  1.00 72.51 208 A 1 
ATOM 1609 N NE  . ARG A 1 208 ? -25.336 -16.096 0.424   1.00 64.51 208 A 1 
ATOM 1610 C CZ  . ARG A 1 208 ? -26.537 -16.631 0.565   1.00 54.77 208 A 1 
ATOM 1611 N NH1 . ARG A 1 208 ? -27.289 -16.916 -0.463  1.00 50.72 208 A 1 
ATOM 1612 N NH2 . ARG A 1 208 ? -27.003 -16.892 1.752   1.00 49.27 208 A 1 
ATOM 1613 N N   . PRO A 1 209 ? -19.621 -15.189 -3.458  1.00 92.28 209 A 1 
ATOM 1614 C CA  . PRO A 1 209 ? -18.998 -15.259 -4.767  1.00 91.74 209 A 1 
ATOM 1615 C C   . PRO A 1 209 ? -20.046 -15.541 -5.849  1.00 92.12 209 A 1 
ATOM 1616 O O   . PRO A 1 209 ? -21.117 -16.104 -5.574  1.00 90.50 209 A 1 
ATOM 1617 C CB  . PRO A 1 209 ? -17.949 -16.369 -4.665  1.00 89.83 209 A 1 
ATOM 1618 C CG  . PRO A 1 209 ? -18.511 -17.290 -3.583  1.00 88.58 209 A 1 
ATOM 1619 C CD  . PRO A 1 209 ? -19.236 -16.332 -2.641  1.00 90.97 209 A 1 
ATOM 1620 N N   . ARG A 1 210 ? -19.734 -15.157 -7.090  1.00 92.27 210 A 1 
ATOM 1621 C CA  . ARG A 1 210 ? -20.563 -15.505 -8.246  1.00 91.15 210 A 1 
ATOM 1622 C C   . ARG A 1 210 ? -20.592 -17.028 -8.442  1.00 91.47 210 A 1 
ATOM 1623 O O   . ARG A 1 210 ? -19.645 -17.716 -8.052  1.00 90.23 210 A 1 
ATOM 1624 C CB  . ARG A 1 210 ? -20.045 -14.774 -9.492  1.00 90.04 210 A 1 
ATOM 1625 C CG  . ARG A 1 210 ? -20.229 -13.251 -9.386  1.00 84.98 210 A 1 
ATOM 1626 C CD  . ARG A 1 210 ? -19.610 -12.518 -10.585 1.00 80.51 210 A 1 
ATOM 1627 N NE  . ARG A 1 210 ? -18.144 -12.548 -10.526 1.00 73.25 210 A 1 
ATOM 1628 C CZ  . ARG A 1 210 ? -17.299 -12.019 -11.391 1.00 65.11 210 A 1 
ATOM 1629 N NH1 . ARG A 1 210 ? -17.705 -11.388 -12.469 1.00 59.59 210 A 1 
ATOM 1630 N NH2 . ARG A 1 210 ? -16.017 -12.121 -11.171 1.00 58.37 210 A 1 
ATOM 1631 N N   . PRO A 1 211 ? -21.648 -17.584 -9.051  1.00 90.61 211 A 1 
ATOM 1632 C CA  . PRO A 1 211 ? -21.681 -19.005 -9.373  1.00 89.38 211 A 1 
ATOM 1633 C C   . PRO A 1 211 ? -20.429 -19.443 -10.150 1.00 89.07 211 A 1 
ATOM 1634 O O   . PRO A 1 211 ? -20.084 -18.835 -11.159 1.00 85.97 211 A 1 
ATOM 1635 C CB  . PRO A 1 211 ? -22.965 -19.213 -10.183 1.00 88.05 211 A 1 
ATOM 1636 C CG  . PRO A 1 211 ? -23.871 -18.078 -9.701  1.00 86.16 211 A 1 
ATOM 1637 C CD  . PRO A 1 211 ? -22.887 -16.935 -9.459  1.00 88.78 211 A 1 
ATOM 1638 N N   . GLY A 1 212 ? -19.749 -20.489 -9.677  1.00 89.89 212 A 1 
ATOM 1639 C CA  . GLY A 1 212 ? -18.508 -20.997 -10.278 1.00 89.33 212 A 1 
ATOM 1640 C C   . GLY A 1 212 ? -17.227 -20.254 -9.877  1.00 90.62 212 A 1 
ATOM 1641 O O   . GLY A 1 212 ? -16.146 -20.672 -10.279 1.00 88.09 212 A 1 
ATOM 1642 N N   . GLU A 1 213 ? -17.313 -19.185 -9.078  1.00 91.03 213 A 1 
ATOM 1643 C CA  . GLU A 1 213 ? -16.157 -18.393 -8.640  1.00 91.84 213 A 1 
ATOM 1644 C C   . GLU A 1 213 ? -15.639 -18.866 -7.280  1.00 92.13 213 A 1 
ATOM 1645 O O   . GLU A 1 213 ? -16.373 -18.893 -6.289  1.00 90.25 213 A 1 
ATOM 1646 C CB  . GLU A 1 213 ? -16.557 -16.909 -8.634  1.00 89.74 213 A 1 
ATOM 1647 C CG  . GLU A 1 213 ? -15.426 -15.925 -8.294  1.00 82.77 213 A 1 
ATOM 1648 C CD  . GLU A 1 213 ? -15.900 -14.459 -8.401  1.00 84.41 213 A 1 
ATOM 1649 O OE1 . GLU A 1 213 ? -15.095 -13.582 -8.775  1.00 75.46 213 A 1 
ATOM 1650 O OE2 . GLU A 1 213 ? -17.107 -14.190 -8.188  1.00 79.18 213 A 1 
ATOM 1651 N N   . ASN A 1 214 ? -14.349 -19.189 -7.204  1.00 93.67 214 A 1 
ATOM 1652 C CA  . ASN A 1 214 ? -13.650 -19.361 -5.934  1.00 93.66 214 A 1 
ATOM 1653 C C   . ASN A 1 214 ? -13.235 -17.986 -5.409  1.00 94.74 214 A 1 
ATOM 1654 O O   . ASN A 1 214 ? -12.470 -17.289 -6.069  1.00 93.63 214 A 1 
ATOM 1655 C CB  . ASN A 1 214 ? -12.428 -20.267 -6.140  1.00 91.62 214 A 1 
ATOM 1656 C CG  . ASN A 1 214 ? -12.808 -21.717 -6.343  1.00 87.16 214 A 1 
ATOM 1657 O OD1 . ASN A 1 214 ? -13.552 -22.294 -5.569  1.00 79.83 214 A 1 
ATOM 1658 N ND2 . ASN A 1 214 ? -12.295 -22.351 -7.370  1.00 77.94 214 A 1 
ATOM 1659 N N   . ALA A 1 215 ? -13.705 -17.590 -4.232  1.00 94.62 215 A 1 
ATOM 1660 C CA  . ALA A 1 215 ? -13.355 -16.301 -3.653  1.00 95.37 215 A 1 
ATOM 1661 C C   . ALA A 1 215 ? -12.657 -16.450 -2.301  1.00 95.83 215 A 1 
ATOM 1662 O O   . ALA A 1 215 ? -13.013 -17.308 -1.490  1.00 95.02 215 A 1 
ATOM 1663 C CB  . ALA A 1 215 ? -14.603 -15.418 -3.577  1.00 94.53 215 A 1 
ATOM 1664 N N   . VAL A 1 216 ? -11.691 -15.573 -2.043  1.00 96.37 216 A 1 
ATOM 1665 C CA  . VAL A 1 216 ? -10.984 -15.477 -0.761  1.00 96.91 216 A 1 
ATOM 1666 C C   . VAL A 1 216 ? -10.919 -14.029 -0.285  1.00 97.13 216 A 1 
ATOM 1667 O O   . VAL A 1 216 ? -10.678 -13.118 -1.069  1.00 96.84 216 A 1 
ATOM 1668 C CB  . VAL A 1 216 ? -9.601  -16.146 -0.838  1.00 96.73 216 A 1 
ATOM 1669 C CG1 . VAL A 1 216 ? -8.664  -15.505 -1.866  1.00 94.34 216 A 1 
ATOM 1670 C CG2 . VAL A 1 216 ? -8.894  -16.157 0.526   1.00 93.32 216 A 1 
ATOM 1671 N N   . THR A 1 217 ? -11.129 -13.819 1.012   1.00 97.06 217 A 1 
ATOM 1672 C CA  . THR A 1 217 ? -10.805 -12.562 1.694   1.00 97.45 217 A 1 
ATOM 1673 C C   . THR A 1 217 ? -9.568  -12.784 2.554   1.00 97.76 217 A 1 
ATOM 1674 O O   . THR A 1 217 ? -9.585  -13.627 3.450   1.00 97.59 217 A 1 
ATOM 1675 C CB  . THR A 1 217 ? -11.975 -12.051 2.548   1.00 97.25 217 A 1 
ATOM 1676 O OG1 . THR A 1 217 ? -13.128 -11.893 1.752   1.00 95.17 217 A 1 
ATOM 1677 C CG2 . THR A 1 217 ? -11.688 -10.686 3.167   1.00 95.53 217 A 1 
ATOM 1678 N N   . ILE A 1 218 ? -8.499  -12.037 2.284   1.00 97.71 218 A 1 
ATOM 1679 C CA  . ILE A 1 218 ? -7.261  -12.047 3.066   1.00 98.09 218 A 1 
ATOM 1680 C C   . ILE A 1 218 ? -7.243  -10.779 3.918   1.00 98.06 218 A 1 
ATOM 1681 O O   . ILE A 1 218 ? -7.244  -9.673  3.381   1.00 97.72 218 A 1 
ATOM 1682 C CB  . ILE A 1 218 ? -6.013  -12.166 2.165   1.00 98.16 218 A 1 
ATOM 1683 C CG1 . ILE A 1 218 ? -6.125  -13.375 1.204   1.00 97.65 218 A 1 
ATOM 1684 C CG2 . ILE A 1 218 ? -4.754  -12.268 3.046   1.00 97.86 218 A 1 
ATOM 1685 C CD1 . ILE A 1 218 ? -4.935  -13.541 0.250   1.00 96.60 218 A 1 
ATOM 1686 N N   . VAL A 1 219 ? -7.245  -10.940 5.240   1.00 98.18 219 A 1 
ATOM 1687 C CA  . VAL A 1 219 ? -7.251  -9.843  6.211   1.00 98.24 219 A 1 
ATOM 1688 C C   . VAL A 1 219 ? -5.909  -9.808  6.919   1.00 98.31 219 A 1 
ATOM 1689 O O   . VAL A 1 219 ? -5.587  -10.723 7.679   1.00 98.05 219 A 1 
ATOM 1690 C CB  . VAL A 1 219 ? -8.402  -9.982  7.227   1.00 97.99 219 A 1 
ATOM 1691 C CG1 . VAL A 1 219 ? -8.477  -8.751  8.140   1.00 96.94 219 A 1 
ATOM 1692 C CG2 . VAL A 1 219 ? -9.765  -10.156 6.547   1.00 97.02 219 A 1 
ATOM 1693 N N   . GLU A 1 220 ? -5.129  -8.755  6.709   1.00 98.20 220 A 1 
ATOM 1694 C CA  . GLU A 1 220 ? -3.972  -8.452  7.544   1.00 98.10 220 A 1 
ATOM 1695 C C   . GLU A 1 220 ? -4.417  -7.662  8.776   1.00 97.97 220 A 1 
ATOM 1696 O O   . GLU A 1 220 ? -5.112  -6.654  8.664   1.00 97.19 220 A 1 
ATOM 1697 C CB  . GLU A 1 220 ? -2.901  -7.682  6.757   1.00 97.73 220 A 1 
ATOM 1698 C CG  . GLU A 1 220 ? -1.684  -7.404  7.657   1.00 96.35 220 A 1 
ATOM 1699 C CD  . GLU A 1 220 ? -0.631  -6.494  7.026   1.00 96.77 220 A 1 
ATOM 1700 O OE1 . GLU A 1 220 ? 0.287   -6.087  7.785   1.00 91.70 220 A 1 
ATOM 1701 O OE2 . GLU A 1 220 ? -0.699  -6.243  5.809   1.00 93.92 220 A 1 
ATOM 1702 N N   . VAL A 1 221 ? -3.959  -8.089  9.962   1.00 97.63 221 A 1 
ATOM 1703 C CA  . VAL A 1 221 ? -4.104  -7.324  11.202  1.00 97.28 221 A 1 
ATOM 1704 C C   . VAL A 1 221 ? -2.784  -6.621  11.501  1.00 96.92 221 A 1 
ATOM 1705 O O   . VAL A 1 221 ? -1.736  -7.258  11.654  1.00 95.88 221 A 1 
ATOM 1706 C CB  . VAL A 1 221 ? -4.582  -8.206  12.367  1.00 96.78 221 A 1 
ATOM 1707 C CG1 . VAL A 1 221 ? -4.901  -7.358  13.604  1.00 95.09 221 A 1 
ATOM 1708 C CG2 . VAL A 1 221 ? -5.849  -8.987  11.996  1.00 95.28 221 A 1 
ATOM 1709 N N   . GLY A 1 222 ? -2.836  -5.285  11.570  1.00 96.63 222 A 1 
ATOM 1710 C CA  . GLY A 1 222 ? -1.727  -4.451  12.005  1.00 95.63 222 A 1 
ATOM 1711 C C   . GLY A 1 222 ? -1.360  -4.682  13.477  1.00 95.24 222 A 1 
ATOM 1712 O O   . GLY A 1 222 ? -2.071  -5.354  14.225  1.00 93.11 222 A 1 
ATOM 1713 N N   . GLY A 1 223 ? -0.223  -4.135  13.900  1.00 94.83 223 A 1 
ATOM 1714 C CA  . GLY A 1 223 ? 0.314   -4.374  15.243  1.00 94.10 223 A 1 
ATOM 1715 C C   . GLY A 1 223 ? 0.963   -5.755  15.404  1.00 95.04 223 A 1 
ATOM 1716 O O   . GLY A 1 223 ? 1.337   -6.419  14.426  1.00 93.10 223 A 1 
ATOM 1717 N N   . THR A 1 224 ? 1.133   -6.160  16.655  1.00 95.47 224 A 1 
ATOM 1718 C CA  . THR A 1 224 ? 1.775   -7.417  17.059  1.00 95.63 224 A 1 
ATOM 1719 C C   . THR A 1 224 ? 0.857   -8.192  18.005  1.00 96.31 224 A 1 
ATOM 1720 O O   . THR A 1 224 ? 0.177   -7.612  18.847  1.00 94.51 224 A 1 
ATOM 1721 C CB  . THR A 1 224 ? 3.137   -7.148  17.726  1.00 93.87 224 A 1 
ATOM 1722 O OG1 . THR A 1 224 ? 3.904   -6.241  16.965  1.00 84.98 224 A 1 
ATOM 1723 C CG2 . THR A 1 224 ? 3.990   -8.405  17.866  1.00 84.25 224 A 1 
ATOM 1724 N N   . VAL A 1 225 ? 0.834   -9.517  17.883  1.00 96.30 225 A 1 
ATOM 1725 C CA  . VAL A 1 225 ? 0.117   -10.376 18.834  1.00 96.05 225 A 1 
ATOM 1726 C C   . VAL A 1 225 ? 0.650   -10.136 20.250  1.00 95.31 225 A 1 
ATOM 1727 O O   . VAL A 1 225 ? 1.853   -10.235 20.489  1.00 91.94 225 A 1 
ATOM 1728 C CB  . VAL A 1 225 ? 0.239   -11.861 18.455  1.00 94.96 225 A 1 
ATOM 1729 C CG1 . VAL A 1 225 ? -0.486  -12.755 19.467  1.00 87.29 225 A 1 
ATOM 1730 C CG2 . VAL A 1 225 ? -0.369  -12.151 17.078  1.00 87.32 225 A 1 
ATOM 1731 N N   . GLY A 1 226 ? -0.261  -9.858  21.180  1.00 94.29 226 A 1 
ATOM 1732 C CA  . GLY A 1 226 ? 0.038   -9.471  22.561  1.00 93.18 226 A 1 
ATOM 1733 C C   . GLY A 1 226 ? -0.170  -7.981  22.848  1.00 94.17 226 A 1 
ATOM 1734 O O   . GLY A 1 226 ? -0.360  -7.624  24.009  1.00 91.55 226 A 1 
ATOM 1735 N N   . ASP A 1 227 ? -0.210  -7.121  21.815  1.00 95.53 227 A 1 
ATOM 1736 C CA  . ASP A 1 227 ? -0.490  -5.698  21.994  1.00 95.59 227 A 1 
ATOM 1737 C C   . ASP A 1 227 ? -1.966  -5.467  22.355  1.00 96.15 227 A 1 
ATOM 1738 O O   . ASP A 1 227 ? -2.878  -6.072  21.780  1.00 95.03 227 A 1 
ATOM 1739 C CB  . ASP A 1 227 ? -0.092  -4.889  20.749  1.00 94.17 227 A 1 
ATOM 1740 C CG  . ASP A 1 227 ? 1.418   -4.892  20.467  1.00 89.71 227 A 1 
ATOM 1741 O OD1 . ASP A 1 227 ? 2.201   -5.159  21.411  1.00 84.27 227 A 1 
ATOM 1742 O OD2 . ASP A 1 227 ? 1.790   -4.633  19.301  1.00 83.88 227 A 1 
ATOM 1743 N N   . ILE A 1 228 ? -2.208  -4.556  23.309  1.00 95.24 228 A 1 
ATOM 1744 C CA  . ILE A 1 228 ? -3.555  -4.237  23.809  1.00 95.59 228 A 1 
ATOM 1745 C C   . ILE A 1 228 ? -4.453  -3.730  22.677  1.00 95.87 228 A 1 
ATOM 1746 O O   . ILE A 1 228 ? -5.623  -4.096  22.603  1.00 94.69 228 A 1 
ATOM 1747 C CB  . ILE A 1 228 ? -3.466  -3.212  24.969  1.00 94.76 228 A 1 
ATOM 1748 C CG1 . ILE A 1 228 ? -2.749  -3.843  26.184  1.00 88.77 228 A 1 
ATOM 1749 C CG2 . ILE A 1 228 ? -4.862  -2.695  25.380  1.00 87.72 228 A 1 
ATOM 1750 C CD1 . ILE A 1 228 ? -2.446  -2.868  27.330  1.00 82.20 228 A 1 
ATOM 1751 N N   . GLU A 1 229 ? -3.903  -2.921  21.783  1.00 95.50 229 A 1 
ATOM 1752 C CA  . GLU A 1 229 ? -4.642  -2.299  20.680  1.00 95.31 229 A 1 
ATOM 1753 C C   . GLU A 1 229 ? -5.221  -3.317  19.683  1.00 95.78 229 A 1 
ATOM 1754 O O   . GLU A 1 229 ? -6.268  -3.067  19.085  1.00 94.08 229 A 1 
ATOM 1755 C CB  . GLU A 1 229 ? -3.738  -1.263  19.987  1.00 93.80 229 A 1 
ATOM 1756 C CG  . GLU A 1 229 ? -2.455  -1.859  19.388  1.00 86.79 229 A 1 
ATOM 1757 C CD  . GLU A 1 229 ? -1.586  -0.822  18.654  1.00 86.30 229 A 1 
ATOM 1758 O OE1 . GLU A 1 229 ? -0.779  -1.251  17.798  1.00 77.57 229 A 1 
ATOM 1759 O OE2 . GLU A 1 229 ? -1.761  0.394   18.922  1.00 79.46 229 A 1 
ATOM 1760 N N   . SER A 1 230 ? -4.601  -4.492  19.563  1.00 95.19 230 A 1 
ATOM 1761 C CA  . SER A 1 230 ? -5.019  -5.542  18.627  1.00 94.97 230 A 1 
ATOM 1762 C C   . SER A 1 230 ? -6.030  -6.533  19.221  1.00 95.94 230 A 1 
ATOM 1763 O O   . SER A 1 230 ? -6.644  -7.306  18.478  1.00 95.20 230 A 1 
ATOM 1764 C CB  . SER A 1 230 ? -3.781  -6.275  18.102  1.00 93.52 230 A 1 
ATOM 1765 O OG  . SER A 1 230 ? -2.891  -5.382  17.451  1.00 86.66 230 A 1 
ATOM 1766 N N   . GLN A 1 231 ? -6.254  -6.523  20.540  1.00 96.43 231 A 1 
ATOM 1767 C CA  . GLN A 1 231 ? -7.124  -7.501  21.214  1.00 96.33 231 A 1 
ATOM 1768 C C   . GLN A 1 231 ? -8.567  -7.543  20.670  1.00 97.00 231 A 1 
ATOM 1769 O O   . GLN A 1 231 ? -9.078  -8.647  20.469  1.00 96.51 231 A 1 
ATOM 1770 C CB  . GLN A 1 231 ? -7.149  -7.272  22.733  1.00 95.34 231 A 1 
ATOM 1771 C CG  . GLN A 1 231 ? -5.805  -7.574  23.403  1.00 87.08 231 A 1 
ATOM 1772 C CD  . GLN A 1 231 ? -5.831  -7.371  24.917  1.00 79.79 231 A 1 
ATOM 1773 O OE1 . GLN A 1 231 ? -6.852  -7.117  25.543  1.00 72.49 231 A 1 
ATOM 1774 N NE2 . GLN A 1 231 ? -4.701  -7.495  25.574  1.00 68.10 231 A 1 
ATOM 1775 N N   . PRO A 1 232 ? -9.240  -6.408  20.392  1.00 96.53 232 A 1 
ATOM 1776 C CA  . PRO A 1 232 ? -10.594 -6.444  19.833  1.00 96.71 232 A 1 
ATOM 1777 C C   . PRO A 1 232 ? -10.666 -7.152  18.474  1.00 97.27 232 A 1 
ATOM 1778 O O   . PRO A 1 232 ? -11.641 -7.859  18.207  1.00 96.86 232 A 1 
ATOM 1779 C CB  . PRO A 1 232 ? -11.037 -4.980  19.731  1.00 96.33 232 A 1 
ATOM 1780 C CG  . PRO A 1 232 ? -10.192 -4.271  20.788  1.00 95.19 232 A 1 
ATOM 1781 C CD  . PRO A 1 232 ? -8.871  -5.023  20.694  1.00 96.67 232 A 1 
ATOM 1782 N N   . PHE A 1 233 ? -9.631  -7.009  17.630  1.00 97.29 233 A 1 
ATOM 1783 C CA  . PHE A 1 233 ? -9.548  -7.701  16.346  1.00 97.33 233 A 1 
ATOM 1784 C C   . PHE A 1 233 ? -9.388  -9.210  16.530  1.00 97.45 233 A 1 
ATOM 1785 O O   . PHE A 1 233 ? -10.107 -9.972  15.886  1.00 96.91 233 A 1 
ATOM 1786 C CB  . PHE A 1 233 ? -8.394  -7.144  15.500  1.00 97.02 233 A 1 
ATOM 1787 C CG  . PHE A 1 233 ? -8.584  -5.707  15.066  1.00 96.97 233 A 1 
ATOM 1788 C CD1 . PHE A 1 233 ? -9.510  -5.400  14.053  1.00 94.36 233 A 1 
ATOM 1789 C CD2 . PHE A 1 233 ? -7.822  -4.683  15.650  1.00 94.67 233 A 1 
ATOM 1790 C CE1 . PHE A 1 233 ? -9.668  -4.072  13.621  1.00 93.39 233 A 1 
ATOM 1791 C CE2 . PHE A 1 233 ? -7.980  -3.354  15.218  1.00 93.25 233 A 1 
ATOM 1792 C CZ  . PHE A 1 233 ? -8.901  -3.047  14.199  1.00 94.26 233 A 1 
ATOM 1793 N N   . PHE A 1 234 ? -8.517  -9.657  17.433  1.00 97.12 234 A 1 
ATOM 1794 C CA  . PHE A 1 234 ? -8.341  -11.087 17.697  1.00 97.20 234 A 1 
ATOM 1795 C C   . PHE A 1 234 ? -9.609  -11.731 18.254  1.00 97.28 234 A 1 
ATOM 1796 O O   . PHE A 1 234 ? -9.996  -12.810 17.798  1.00 96.51 234 A 1 
ATOM 1797 C CB  . PHE A 1 234 ? -7.143  -11.312 18.634  1.00 96.86 234 A 1 
ATOM 1798 C CG  . PHE A 1 234 ? -5.807  -10.885 18.056  1.00 96.66 234 A 1 
ATOM 1799 C CD1 . PHE A 1 234 ? -5.450  -11.240 16.743  1.00 93.33 234 A 1 
ATOM 1800 C CD2 . PHE A 1 234 ? -4.921  -10.116 18.830  1.00 93.33 234 A 1 
ATOM 1801 C CE1 . PHE A 1 234 ? -4.233  -10.800 16.193  1.00 92.13 234 A 1 
ATOM 1802 C CE2 . PHE A 1 234 ? -3.701  -9.679  18.283  1.00 92.22 234 A 1 
ATOM 1803 C CZ  . PHE A 1 234 ? -3.363  -10.012 16.961  1.00 93.24 234 A 1 
ATOM 1804 N N   . GLU A 1 235 ? -10.316 -11.066 19.166  1.00 96.61 235 A 1 
ATOM 1805 C CA  . GLU A 1 235 ? -11.597 -11.569 19.668  1.00 96.71 235 A 1 
ATOM 1806 C C   . GLU A 1 235 ? -12.663 -11.619 18.561  1.00 96.95 235 A 1 
ATOM 1807 O O   . GLU A 1 235 ? -13.379 -12.616 18.437  1.00 96.50 235 A 1 
ATOM 1808 C CB  . GLU A 1 235 ? -12.038 -10.719 20.871  1.00 96.68 235 A 1 
ATOM 1809 C CG  . GLU A 1 235 ? -13.418 -11.103 21.432  1.00 92.18 235 A 1 
ATOM 1810 C CD  . GLU A 1 235 ? -13.589 -12.578 21.834  1.00 92.04 235 A 1 
ATOM 1811 O OE1 . GLU A 1 235 ? -14.756 -13.039 21.882  1.00 84.16 235 A 1 
ATOM 1812 O OE2 . GLU A 1 235 ? -12.611 -13.310 22.083  1.00 86.25 235 A 1 
ATOM 1813 N N   . ALA A 1 236 ? -12.739 -10.600 17.698  1.00 96.70 236 A 1 
ATOM 1814 C CA  . ALA A 1 236 ? -13.639 -10.606 16.549  1.00 96.65 236 A 1 
ATOM 1815 C C   . ALA A 1 236 ? -13.317 -11.749 15.571  1.00 96.86 236 A 1 
ATOM 1816 O O   . ALA A 1 236 ? -14.222 -12.465 15.145  1.00 96.66 236 A 1 
ATOM 1817 C CB  . ALA A 1 236 ? -13.565 -9.238  15.866  1.00 96.76 236 A 1 
ATOM 1818 N N   . ILE A 1 237 ? -12.034 -11.976 15.262  1.00 97.26 237 A 1 
ATOM 1819 C CA  . ILE A 1 237 ? -11.580 -13.079 14.401  1.00 97.00 237 A 1 
ATOM 1820 C C   . ILE A 1 237 ? -11.924 -14.431 15.023  1.00 96.81 237 A 1 
ATOM 1821 O O   . ILE A 1 237 ? -12.436 -15.303 14.324  1.00 96.37 237 A 1 
ATOM 1822 C CB  . ILE A 1 237 ? -10.068 -12.955 14.106  1.00 96.86 237 A 1 
ATOM 1823 C CG1 . ILE A 1 237 ? -9.809  -11.743 13.181  1.00 95.53 237 A 1 
ATOM 1824 C CG2 . ILE A 1 237 ? -9.517  -14.238 13.447  1.00 95.61 237 A 1 
ATOM 1825 C CD1 . ILE A 1 237 ? -8.343  -11.314 13.137  1.00 92.25 237 A 1 
ATOM 1826 N N   . ARG A 1 238 ? -11.727 -14.614 16.328  1.00 97.06 238 A 1 
ATOM 1827 C CA  . ARG A 1 238 ? -12.085 -15.846 17.049  1.00 96.60 238 A 1 
ATOM 1828 C C   . ARG A 1 238 ? -13.580 -16.164 16.928  1.00 96.60 238 A 1 
ATOM 1829 O O   . ARG A 1 238 ? -13.962 -17.298 16.649  1.00 96.20 238 A 1 
ATOM 1830 C CB  . ARG A 1 238 ? -11.662 -15.680 18.519  1.00 96.24 238 A 1 
ATOM 1831 C CG  . ARG A 1 238 ? -11.728 -16.992 19.310  1.00 91.72 238 A 1 
ATOM 1832 C CD  . ARG A 1 238 ? -11.650 -16.726 20.824  1.00 91.56 238 A 1 
ATOM 1833 N NE  . ARG A 1 238 ? -12.851 -16.037 21.332  1.00 87.19 238 A 1 
ATOM 1834 C CZ  . ARG A 1 238 ? -14.055 -16.547 21.486  1.00 86.55 238 A 1 
ATOM 1835 N NH1 . ARG A 1 238 ? -14.315 -17.800 21.239  1.00 75.08 238 A 1 
ATOM 1836 N NH2 . ARG A 1 238 ? -15.032 -15.790 21.891  1.00 78.44 238 A 1 
ATOM 1837 N N   . GLN A 1 239 ? -14.430 -15.156 17.116  1.00 96.97 239 A 1 
ATOM 1838 C CA  . GLN A 1 239 ? -15.883 -15.288 16.931  1.00 96.55 239 A 1 
ATOM 1839 C C   . GLN A 1 239 ? -16.237 -15.570 15.467  1.00 96.34 239 A 1 
ATOM 1840 O O   . GLN A 1 239 ? -17.072 -16.434 15.186  1.00 95.80 239 A 1 
ATOM 1841 C CB  . GLN A 1 239 ? -16.584 -14.011 17.413  1.00 96.23 239 A 1 
ATOM 1842 C CG  . GLN A 1 239 ? -16.482 -13.810 18.935  1.00 93.73 239 A 1 
ATOM 1843 C CD  . GLN A 1 239 ? -17.103 -12.500 19.399  1.00 93.64 239 A 1 
ATOM 1844 O OE1 . GLN A 1 239 ? -17.918 -11.880 18.730  1.00 87.83 239 A 1 
ATOM 1845 N NE2 . GLN A 1 239 ? -16.772 -12.035 20.576  1.00 86.13 239 A 1 
ATOM 1846 N N   . PHE A 1 240 ? -15.571 -14.885 14.534  1.00 96.39 240 A 1 
ATOM 1847 C CA  . PHE A 1 240 ? -15.772 -15.054 13.100  1.00 95.88 240 A 1 
ATOM 1848 C C   . PHE A 1 240 ? -15.405 -16.467 12.633  1.00 95.88 240 A 1 
ATOM 1849 O O   . PHE A 1 240 ? -16.242 -17.128 12.017  1.00 95.19 240 A 1 
ATOM 1850 C CB  . PHE A 1 240 ? -14.980 -13.982 12.351  1.00 95.82 240 A 1 
ATOM 1851 C CG  . PHE A 1 240 ? -15.267 -13.986 10.867  1.00 96.37 240 A 1 
ATOM 1852 C CD1 . PHE A 1 240 ? -14.430 -14.682 9.977   1.00 94.50 240 A 1 
ATOM 1853 C CD2 . PHE A 1 240 ? -16.398 -13.309 10.382  1.00 94.93 240 A 1 
ATOM 1854 C CE1 . PHE A 1 240 ? -14.723 -14.695 8.605   1.00 94.40 240 A 1 
ATOM 1855 C CE2 . PHE A 1 240 ? -16.690 -13.321 9.011   1.00 94.46 240 A 1 
ATOM 1856 C CZ  . PHE A 1 240 ? -15.853 -14.015 8.123   1.00 95.32 240 A 1 
ATOM 1857 N N   . GLN A 1 241 ? -14.226 -16.982 13.001  1.00 96.50 241 A 1 
ATOM 1858 C CA  . GLN A 1 241 ? -13.800 -18.355 12.693  1.00 95.83 241 A 1 
ATOM 1859 C C   . GLN A 1 241 ? -14.827 -19.392 13.173  1.00 95.22 241 A 1 
ATOM 1860 O O   . GLN A 1 241 ? -15.169 -20.323 12.441  1.00 93.86 241 A 1 
ATOM 1861 C CB  . GLN A 1 241 ? -12.444 -18.661 13.349  1.00 95.01 241 A 1 
ATOM 1862 C CG  . GLN A 1 241 ? -11.249 -18.066 12.598  1.00 88.00 241 A 1 
ATOM 1863 C CD  . GLN A 1 241 ? -9.934  -18.534 13.216  1.00 89.27 241 A 1 
ATOM 1864 O OE1 . GLN A 1 241 ? -9.734  -18.475 14.423  1.00 81.30 241 A 1 
ATOM 1865 N NE2 . GLN A 1 241 ? -9.011  -19.052 12.437  1.00 80.40 241 A 1 
ATOM 1866 N N   . ARG A 1 242 ? -15.383 -19.197 14.380  1.00 96.21 242 A 1 
ATOM 1867 C CA  . ARG A 1 242 ? -16.449 -20.062 14.901  1.00 95.18 242 A 1 
ATOM 1868 C C   . ARG A 1 242 ? -17.716 -20.001 14.045  1.00 95.08 242 A 1 
ATOM 1869 O O   . ARG A 1 242 ? -18.377 -21.025 13.891  1.00 93.52 242 A 1 
ATOM 1870 C CB  . ARG A 1 242 ? -16.724 -19.694 16.366  1.00 94.27 242 A 1 
ATOM 1871 C CG  . ARG A 1 242 ? -17.762 -20.629 17.001  1.00 80.59 242 A 1 
ATOM 1872 C CD  . ARG A 1 242 ? -17.998 -20.246 18.462  1.00 73.12 242 A 1 
ATOM 1873 N NE  . ARG A 1 242 ? -19.049 -21.089 19.062  1.00 64.33 242 A 1 
ATOM 1874 C CZ  . ARG A 1 242 ? -19.557 -20.960 20.274  1.00 55.30 242 A 1 
ATOM 1875 N NH1 . ARG A 1 242 ? -19.150 -20.031 21.095  1.00 50.14 242 A 1 
ATOM 1876 N NH2 . ARG A 1 242 ? -20.493 -21.768 20.685  1.00 49.11 242 A 1 
ATOM 1877 N N   . SER A 1 243 ? -18.069 -18.830 13.517  1.00 95.17 243 A 1 
ATOM 1878 C CA  . SER A 1 243 ? -19.287 -18.649 12.720  1.00 94.16 243 A 1 
ATOM 1879 C C   . SER A 1 243 ? -19.185 -19.246 11.314  1.00 93.89 243 A 1 
ATOM 1880 O O   . SER A 1 243 ? -20.141 -19.862 10.847  1.00 92.00 243 A 1 
ATOM 1881 C CB  . SER A 1 243 ? -19.685 -17.166 12.666  1.00 93.59 243 A 1 
ATOM 1882 O OG  . SER A 1 243 ? -18.861 -16.413 11.798  1.00 82.27 243 A 1 
ATOM 1883 N N   . VAL A 1 244 ? -18.021 -19.125 10.662  1.00 94.62 244 A 1 
ATOM 1884 C CA  . VAL A 1 244 ? -17.799 -19.637 9.295   1.00 93.43 244 A 1 
ATOM 1885 C C   . VAL A 1 244 ? -17.265 -21.073 9.273   1.00 92.22 244 A 1 
ATOM 1886 O O   . VAL A 1 244 ? -17.331 -21.748 8.244   1.00 89.74 244 A 1 
ATOM 1887 C CB  . VAL A 1 244 ? -16.908 -18.695 8.457   1.00 93.49 244 A 1 
ATOM 1888 C CG1 . VAL A 1 244 ? -17.503 -17.285 8.387   1.00 90.44 244 A 1 
ATOM 1889 C CG2 . VAL A 1 244 ? -15.462 -18.611 8.955   1.00 90.34 244 A 1 
ATOM 1890 N N   . GLY A 1 245 ? -16.785 -21.567 10.414  1.00 92.81 245 A 1 
ATOM 1891 C CA  . GLY A 1 245 ? -16.142 -22.869 10.579  1.00 91.66 245 A 1 
ATOM 1892 C C   . GLY A 1 245 ? -14.638 -22.832 10.290  1.00 92.06 245 A 1 
ATOM 1893 O O   . GLY A 1 245 ? -14.188 -22.201 9.333   1.00 90.30 245 A 1 
ATOM 1894 N N   . ASN A 1 246 ? -13.851 -23.565 11.088  1.00 91.67 246 A 1 
ATOM 1895 C CA  . ASN A 1 246 ? -12.381 -23.531 11.043  1.00 90.89 246 A 1 
ATOM 1896 C C   . ASN A 1 246 ? -11.798 -23.889 9.663   1.00 91.81 246 A 1 
ATOM 1897 O O   . ASN A 1 246 ? -10.793 -23.325 9.260   1.00 88.20 246 A 1 
ATOM 1898 C CB  . ASN A 1 246 ? -11.811 -24.475 12.116  1.00 87.71 246 A 1 
ATOM 1899 C CG  . ASN A 1 246 ? -12.128 -24.067 13.545  1.00 83.13 246 A 1 
ATOM 1900 O OD1 . ASN A 1 246 ? -12.783 -23.080 13.825  1.00 73.58 246 A 1 
ATOM 1901 N ND2 . ASN A 1 246 ? -11.717 -24.855 14.507  1.00 73.69 246 A 1 
ATOM 1902 N N   . ARG A 1 247 ? -12.460 -24.772 8.900   1.00 91.33 247 A 1 
ATOM 1903 C CA  . ARG A 1 247 ? -12.027 -25.124 7.533   1.00 91.47 247 A 1 
ATOM 1904 C C   . ARG A 1 247 ? -12.178 -23.992 6.511   1.00 93.01 247 A 1 
ATOM 1905 O O   . ARG A 1 247 ? -11.674 -24.116 5.409   1.00 89.93 247 A 1 
ATOM 1906 C CB  . ARG A 1 247 ? -12.777 -26.362 7.023   1.00 88.51 247 A 1 
ATOM 1907 C CG  . ARG A 1 247 ? -12.348 -27.642 7.744   1.00 78.72 247 A 1 
ATOM 1908 C CD  . ARG A 1 247 ? -12.971 -28.848 7.036   1.00 71.73 247 A 1 
ATOM 1909 N NE  . ARG A 1 247 ? -12.545 -30.113 7.655   1.00 63.08 247 A 1 
ATOM 1910 C CZ  . ARG A 1 247 ? -12.833 -31.325 7.216   1.00 53.93 247 A 1 
ATOM 1911 N NH1 . ARG A 1 247 ? -13.577 -31.518 6.159   1.00 50.00 247 A 1 
ATOM 1912 N NH2 . ARG A 1 247 ? -12.369 -32.376 7.834   1.00 47.42 247 A 1 
ATOM 1913 N N   . ASN A 1 248 ? -12.903 -22.928 6.851   1.00 94.16 248 A 1 
ATOM 1914 C CA  . ASN A 1 248 ? -13.103 -21.793 5.952   1.00 94.78 248 A 1 
ATOM 1915 C C   . ASN A 1 248 ? -12.261 -20.573 6.341   1.00 96.09 248 A 1 
ATOM 1916 O O   . ASN A 1 248 ? -12.195 -19.637 5.553   1.00 95.15 248 A 1 
ATOM 1917 C CB  . ASN A 1 248 ? -14.601 -21.463 5.879   1.00 93.13 248 A 1 
ATOM 1918 C CG  . ASN A 1 248 ? -15.416 -22.572 5.244   1.00 89.91 248 A 1 
ATOM 1919 O OD1 . ASN A 1 248 ? -15.065 -23.150 4.225   1.00 82.95 248 A 1 
ATOM 1920 N ND2 . ASN A 1 248 ? -16.541 -22.907 5.828   1.00 81.45 248 A 1 
ATOM 1921 N N   . ALA A 1 249 ? -11.638 -20.559 7.521   1.00 95.16 249 A 1 
ATOM 1922 C CA  . ALA A 1 249 ? -10.895 -19.411 8.031   1.00 96.09 249 A 1 
ATOM 1923 C C   . ALA A 1 249 ? -9.532  -19.828 8.597   1.00 96.49 249 A 1 
ATOM 1924 O O   . ALA A 1 249 ? -9.442  -20.281 9.737   1.00 95.33 249 A 1 
ATOM 1925 C CB  . ALA A 1 249 ? -11.775 -18.696 9.065   1.00 95.21 249 A 1 
ATOM 1926 N N   . VAL A 1 250 ? -8.478  -19.636 7.805   1.00 97.45 250 A 1 
ATOM 1927 C CA  . VAL A 1 250 ? -7.090  -20.015 8.111   1.00 97.79 250 A 1 
ATOM 1928 C C   . VAL A 1 250 ? -6.374  -18.880 8.844   1.00 98.20 250 A 1 
ATOM 1929 O O   . VAL A 1 250 ? -6.487  -17.717 8.452   1.00 97.88 250 A 1 
ATOM 1930 C CB  . VAL A 1 250 ? -6.351  -20.390 6.812   1.00 96.93 250 A 1 
ATOM 1931 C CG1 . VAL A 1 250 ? -4.863  -20.687 7.018   1.00 94.62 250 A 1 
ATOM 1932 C CG2 . VAL A 1 250 ? -6.994  -21.627 6.169   1.00 94.98 250 A 1 
ATOM 1933 N N   . MET A 1 251 ? -5.597  -19.214 9.867   1.00 98.10 251 A 1 
ATOM 1934 C CA  . MET A 1 251 ? -4.761  -18.288 10.631  1.00 98.18 251 A 1 
ATOM 1935 C C   . MET A 1 251 ? -3.280  -18.458 10.271  1.00 98.42 251 A 1 
ATOM 1936 O O   . MET A 1 251 ? -2.681  -19.506 10.521  1.00 98.09 251 A 1 
ATOM 1937 C CB  . MET A 1 251 ? -5.002  -18.512 12.133  1.00 97.43 251 A 1 
ATOM 1938 C CG  . MET A 1 251 ? -4.221  -17.532 13.021  1.00 89.46 251 A 1 
ATOM 1939 S SD  . MET A 1 251 ? -4.633  -15.770 12.820  1.00 89.67 251 A 1 
ATOM 1940 C CE  . MET A 1 251 ? -6.363  -15.772 13.311  1.00 79.85 251 A 1 
ATOM 1941 N N   . ILE A 1 252 ? -2.662  -17.408 9.739   1.00 98.21 252 A 1 
ATOM 1942 C CA  . ILE A 1 252 ? -1.227  -17.344 9.443   1.00 98.42 252 A 1 
ATOM 1943 C C   . ILE A 1 252 ? -0.543  -16.441 10.470  1.00 98.31 252 A 1 
ATOM 1944 O O   . ILE A 1 252 ? -0.861  -15.256 10.570  1.00 97.97 252 A 1 
ATOM 1945 C CB  . ILE A 1 252 ? -0.961  -16.874 7.994   1.00 98.50 252 A 1 
ATOM 1946 C CG1 . ILE A 1 252 ? -1.702  -17.785 6.987   1.00 98.19 252 A 1 
ATOM 1947 C CG2 . ILE A 1 252 ? 0.555   -16.832 7.725   1.00 98.36 252 A 1 
ATOM 1948 C CD1 . ILE A 1 252 ? -1.406  -17.491 5.511   1.00 97.77 252 A 1 
ATOM 1949 N N   . LEU A 1 253 ? 0.437   -16.979 11.195  1.00 98.35 253 A 1 
ATOM 1950 C CA  . LEU A 1 253 ? 1.293   -16.213 12.095  1.00 98.33 253 A 1 
ATOM 1951 C C   . LEU A 1 253 ? 2.657   -15.967 11.442  1.00 98.35 253 A 1 
ATOM 1952 O O   . LEU A 1 253 ? 3.471   -16.883 11.305  1.00 98.09 253 A 1 
ATOM 1953 C CB  . LEU A 1 253 ? 1.395   -16.943 13.448  1.00 98.15 253 A 1 
ATOM 1954 C CG  . LEU A 1 253 ? 2.308   -16.250 14.480  1.00 97.69 253 A 1 
ATOM 1955 C CD1 . LEU A 1 253 ? 1.797   -14.865 14.875  1.00 96.34 253 A 1 
ATOM 1956 C CD2 . LEU A 1 253 ? 2.386   -17.099 15.746  1.00 96.42 253 A 1 
ATOM 1957 N N   . VAL A 1 254 ? 2.935   -14.705 11.096  1.00 97.89 254 A 1 
ATOM 1958 C CA  . VAL A 1 254 ? 4.265   -14.257 10.667  1.00 97.85 254 A 1 
ATOM 1959 C C   . VAL A 1 254 ? 5.117   -14.004 11.905  1.00 97.44 254 A 1 
ATOM 1960 O O   . VAL A 1 254 ? 4.757   -13.204 12.766  1.00 96.66 254 A 1 
ATOM 1961 C CB  . VAL A 1 254 ? 4.207   -13.017 9.757   1.00 97.88 254 A 1 
ATOM 1962 C CG1 . VAL A 1 254 ? 5.594   -12.701 9.181   1.00 97.11 254 A 1 
ATOM 1963 C CG2 . VAL A 1 254 ? 3.242   -13.213 8.579   1.00 96.89 254 A 1 
ATOM 1964 N N   . THR A 1 255 ? 6.249   -14.683 12.020  1.00 97.85 255 A 1 
ATOM 1965 C CA  . THR A 1 255 ? 7.109   -14.635 13.210  1.00 97.59 255 A 1 
ATOM 1966 C C   . THR A 1 255 ? 8.585   -14.497 12.855  1.00 97.53 255 A 1 
ATOM 1967 O O   . THR A 1 255 ? 8.983   -14.702 11.711  1.00 96.37 255 A 1 
ATOM 1968 C CB  . THR A 1 255 ? 6.828   -15.849 14.105  1.00 96.52 255 A 1 
ATOM 1969 O OG1 . THR A 1 255 ? 7.414   -15.641 15.368  1.00 87.00 255 A 1 
ATOM 1970 C CG2 . THR A 1 255 ? 7.349   -17.168 13.540  1.00 88.32 255 A 1 
ATOM 1971 N N   . LEU A 1 256 ? 9.417   -14.123 13.828  1.00 96.99 256 A 1 
ATOM 1972 C CA  . LEU A 1 256 ? 10.856  -13.941 13.655  1.00 96.80 256 A 1 
ATOM 1973 C C   . LEU A 1 256 ? 11.634  -15.126 14.227  1.00 97.03 256 A 1 
ATOM 1974 O O   . LEU A 1 256 ? 11.471  -15.482 15.395  1.00 96.44 256 A 1 
ATOM 1975 C CB  . LEU A 1 256 ? 11.283  -12.613 14.303  1.00 96.07 256 A 1 
ATOM 1976 C CG  . LEU A 1 256 ? 12.777  -12.271 14.150  1.00 95.02 256 A 1 
ATOM 1977 C CD1 . LEU A 1 256 ? 13.177  -12.030 12.698  1.00 92.81 256 A 1 
ATOM 1978 C CD2 . LEU A 1 256 ? 13.101  -11.011 14.951  1.00 92.73 256 A 1 
ATOM 1979 N N   . ILE A 1 257 ? 12.559  -15.650 13.427  1.00 97.17 257 A 1 
ATOM 1980 C CA  . ILE A 1 257 ? 13.584  -16.612 13.840  1.00 97.22 257 A 1 
ATOM 1981 C C   . ILE A 1 257 ? 14.945  -15.901 13.806  1.00 96.98 257 A 1 
ATOM 1982 O O   . ILE A 1 257 ? 15.585  -15.838 12.757  1.00 95.91 257 A 1 
ATOM 1983 C CB  . ILE A 1 257 ? 13.551  -17.871 12.951  1.00 96.99 257 A 1 
ATOM 1984 C CG1 . ILE A 1 257 ? 12.141  -18.487 12.797  1.00 95.30 257 A 1 
ATOM 1985 C CG2 . ILE A 1 257 ? 14.528  -18.920 13.505  1.00 95.96 257 A 1 
ATOM 1986 C CD1 . ILE A 1 257 ? 11.467  -18.904 14.100  1.00 91.30 257 A 1 
ATOM 1987 N N   . PRO A 1 258 ? 15.394  -15.299 14.924  1.00 96.82 258 A 1 
ATOM 1988 C CA  . PRO A 1 258 ? 16.663  -14.584 14.944  1.00 96.26 258 A 1 
ATOM 1989 C C   . PRO A 1 258 ? 17.848  -15.553 14.892  1.00 96.20 258 A 1 
ATOM 1990 O O   . PRO A 1 258 ? 17.840  -16.617 15.514  1.00 95.59 258 A 1 
ATOM 1991 C CB  . PRO A 1 258 ? 16.647  -13.754 16.226  1.00 95.77 258 A 1 
ATOM 1992 C CG  . PRO A 1 258 ? 15.765  -14.582 17.158  1.00 95.21 258 A 1 
ATOM 1993 C CD  . PRO A 1 258 ? 14.737  -15.202 16.216  1.00 96.91 258 A 1 
ATOM 1994 N N   . PHE A 1 259 ? 18.907  -15.126 14.196  1.00 95.61 259 A 1 
ATOM 1995 C CA  . PHE A 1 259 ? 20.214  -15.772 14.202  1.00 95.02 259 A 1 
ATOM 1996 C C   . PHE A 1 259 ? 21.145  -15.032 15.170  1.00 95.06 259 A 1 
ATOM 1997 O O   . PHE A 1 259 ? 21.351  -13.824 15.047  1.00 94.08 259 A 1 
ATOM 1998 C CB  . PHE A 1 259 ? 20.772  -15.791 12.779  1.00 94.11 259 A 1 
ATOM 1999 C CG  . PHE A 1 259 ? 22.130  -16.453 12.666  1.00 93.39 259 A 1 
ATOM 2000 C CD1 . PHE A 1 259 ? 23.289  -15.678 12.473  1.00 89.97 259 A 1 
ATOM 2001 C CD2 . PHE A 1 259 ? 22.233  -17.851 12.744  1.00 91.00 259 A 1 
ATOM 2002 C CE1 . PHE A 1 259 ? 24.538  -16.302 12.331  1.00 89.46 259 A 1 
ATOM 2003 C CE2 . PHE A 1 259 ? 23.485  -18.477 12.605  1.00 89.42 259 A 1 
ATOM 2004 C CZ  . PHE A 1 259 ? 24.637  -17.704 12.391  1.00 90.81 259 A 1 
ATOM 2005 N N   . LEU A 1 260 ? 21.701  -15.751 16.143  1.00 95.38 260 A 1 
ATOM 2006 C CA  . LEU A 1 260 ? 22.672  -15.198 17.083  1.00 94.98 260 A 1 
ATOM 2007 C C   . LEU A 1 260 ? 24.085  -15.371 16.528  1.00 94.78 260 A 1 
ATOM 2008 O O   . LEU A 1 260 ? 24.627  -16.472 16.528  1.00 93.44 260 A 1 
ATOM 2009 C CB  . LEU A 1 260 ? 22.528  -15.850 18.464  1.00 94.27 260 A 1 
ATOM 2010 C CG  . LEU A 1 260 ? 21.179  -15.637 19.172  1.00 91.17 260 A 1 
ATOM 2011 C CD1 . LEU A 1 260 ? 21.281  -16.186 20.597  1.00 87.83 260 A 1 
ATOM 2012 C CD2 . LEU A 1 260 ? 20.769  -14.165 19.267  1.00 88.48 260 A 1 
ATOM 2013 N N   . GLN A 1 261 ? 24.706  -14.273 16.104  1.00 94.75 261 A 1 
ATOM 2014 C CA  . GLN A 1 261 ? 26.045  -14.291 15.497  1.00 93.94 261 A 1 
ATOM 2015 C C   . GLN A 1 261 ? 27.125  -14.863 16.424  1.00 94.52 261 A 1 
ATOM 2016 O O   . GLN A 1 261 ? 28.007  -15.572 15.960  1.00 92.58 261 A 1 
ATOM 2017 C CB  . GLN A 1 261 ? 26.443  -12.873 15.067  1.00 92.96 261 A 1 
ATOM 2018 C CG  . GLN A 1 261 ? 25.619  -12.357 13.877  1.00 85.61 261 A 1 
ATOM 2019 C CD  . GLN A 1 261 ? 26.086  -10.982 13.404  1.00 79.84 261 A 1 
ATOM 2020 O OE1 . GLN A 1 261 ? 26.837  -10.281 14.059  1.00 72.26 261 A 1 
ATOM 2021 N NE2 . GLN A 1 261 ? 25.655  -10.534 12.245  1.00 69.10 261 A 1 
ATOM 2022 N N   . VAL A 1 262 ? 27.044  -14.588 17.731  1.00 94.83 262 A 1 
ATOM 2023 C CA  . VAL A 1 262 ? 28.049  -15.046 18.713  1.00 94.49 262 A 1 
ATOM 2024 C C   . VAL A 1 262 ? 28.048  -16.568 18.867  1.00 94.66 262 A 1 
ATOM 2025 O O   . VAL A 1 262 ? 29.110  -17.176 18.920  1.00 92.96 262 A 1 
ATOM 2026 C CB  . VAL A 1 262 ? 27.825  -14.367 20.076  1.00 93.78 262 A 1 
ATOM 2027 C CG1 . VAL A 1 262 ? 28.831  -14.832 21.136  1.00 83.34 262 A 1 
ATOM 2028 C CG2 . VAL A 1 262 ? 27.949  -12.841 19.963  1.00 83.92 262 A 1 
ATOM 2029 N N   . SER A 1 263 ? 26.857  -17.176 18.948  1.00 94.64 263 A 1 
ATOM 2030 C CA  . SER A 1 263 ? 26.721  -18.628 19.118  1.00 93.93 263 A 1 
ATOM 2031 C C   . SER A 1 263 ? 26.513  -19.385 17.803  1.00 94.20 263 A 1 
ATOM 2032 O O   . SER A 1 263 ? 26.442  -20.607 17.826  1.00 92.38 263 A 1 
ATOM 2033 C CB  . SER A 1 263 ? 25.616  -18.945 20.126  1.00 93.29 263 A 1 
ATOM 2034 O OG  . SER A 1 263 ? 24.369  -18.402 19.752  1.00 88.29 263 A 1 
ATOM 2035 N N   . GLN A 1 264 ? 26.431  -18.677 16.668  1.00 94.11 264 A 1 
ATOM 2036 C CA  . GLN A 1 264 ? 26.200  -19.229 15.328  1.00 93.94 264 A 1 
ATOM 2037 C C   . GLN A 1 264 ? 24.955  -20.138 15.253  1.00 94.20 264 A 1 
ATOM 2038 O O   . GLN A 1 264 ? 24.969  -21.185 14.615  1.00 91.42 264 A 1 
ATOM 2039 C CB  . GLN A 1 264 ? 27.482  -19.894 14.795  1.00 93.03 264 A 1 
ATOM 2040 C CG  . GLN A 1 264 ? 28.640  -18.903 14.595  1.00 90.61 264 A 1 
ATOM 2041 C CD  . GLN A 1 264 ? 28.386  -17.934 13.439  1.00 87.57 264 A 1 
ATOM 2042 O OE1 . GLN A 1 264 ? 28.168  -18.322 12.306  1.00 79.41 264 A 1 
ATOM 2043 N NE2 . GLN A 1 264 ? 28.394  -16.639 13.673  1.00 76.70 264 A 1 
ATOM 2044 N N   . GLU A 1 265 ? 23.861  -19.733 15.918  1.00 94.17 265 A 1 
ATOM 2045 C CA  . GLU A 1 265 ? 22.644  -20.537 15.993  1.00 93.95 265 A 1 
ATOM 2046 C C   . GLU A 1 265 ? 21.375  -19.706 15.760  1.00 95.00 265 A 1 
ATOM 2047 O O   . GLU A 1 265 ? 21.281  -18.529 16.135  1.00 93.40 265 A 1 
ATOM 2048 C CB  . GLU A 1 265 ? 22.583  -21.306 17.327  1.00 90.80 265 A 1 
ATOM 2049 C CG  . GLU A 1 265 ? 22.396  -20.373 18.521  1.00 79.14 265 A 1 
ATOM 2050 C CD  . GLU A 1 265 ? 22.376  -21.063 19.879  1.00 81.36 265 A 1 
ATOM 2051 O OE1 . GLU A 1 265 ? 22.780  -20.407 20.873  1.00 72.52 265 A 1 
ATOM 2052 O OE2 . GLU A 1 265 ? 21.733  -22.124 20.037  1.00 75.12 265 A 1 
ATOM 2053 N N   . VAL A 1 266 ? 20.349  -20.353 15.186  1.00 95.09 266 A 1 
ATOM 2054 C CA  . VAL A 1 266 ? 18.990  -19.819 15.111  1.00 95.19 266 A 1 
ATOM 2055 C C   . VAL A 1 266 ? 18.229  -20.080 16.414  1.00 95.90 266 A 1 
ATOM 2056 O O   . VAL A 1 266 ? 18.366  -21.131 17.044  1.00 94.40 266 A 1 
ATOM 2057 C CB  . VAL A 1 266 ? 18.215  -20.351 13.893  1.00 92.89 266 A 1 
ATOM 2058 C CG1 . VAL A 1 266 ? 18.816  -19.833 12.583  1.00 85.24 266 A 1 
ATOM 2059 C CG2 . VAL A 1 266 ? 18.149  -21.881 13.838  1.00 84.07 266 A 1 
ATOM 2060 N N   . LYS A 1 267 ? 17.372  -19.136 16.828  1.00 96.26 267 A 1 
ATOM 2061 C CA  . LYS A 1 267 ? 16.573  -19.254 18.052  1.00 96.40 267 A 1 
ATOM 2062 C C   . LYS A 1 267 ? 15.079  -19.285 17.754  1.00 96.87 267 A 1 
ATOM 2063 O O   . LYS A 1 267 ? 14.493  -18.303 17.310  1.00 96.37 267 A 1 
ATOM 2064 C CB  . LYS A 1 267 ? 16.928  -18.128 19.034  1.00 95.78 267 A 1 
ATOM 2065 C CG  . LYS A 1 267 ? 18.349  -18.221 19.613  1.00 92.95 267 A 1 
ATOM 2066 C CD  . LYS A 1 267 ? 18.608  -19.527 20.379  1.00 90.95 267 A 1 
ATOM 2067 C CE  . LYS A 1 267 ? 19.917  -19.409 21.151  1.00 87.13 267 A 1 
ATOM 2068 N NZ  . LYS A 1 267 ? 20.358  -20.696 21.711  1.00 82.56 267 A 1 
ATOM 2069 N N   . THR A 1 268 ? 14.442  -20.390 18.107  1.00 96.49 268 A 1 
ATOM 2070 C CA  . THR A 1 268 ? 12.989  -20.578 17.949  1.00 96.63 268 A 1 
ATOM 2071 C C   . THR A 1 268 ? 12.165  -19.963 19.083  1.00 96.93 268 A 1 
ATOM 2072 O O   . THR A 1 268 ? 10.950  -19.828 18.955  1.00 96.15 268 A 1 
ATOM 2073 C CB  . THR A 1 268 ? 12.641  -22.066 17.809  1.00 96.14 268 A 1 
ATOM 2074 O OG1 . THR A 1 268 ? 13.057  -22.781 18.953  1.00 94.37 268 A 1 
ATOM 2075 C CG2 . THR A 1 268 ? 13.336  -22.704 16.607  1.00 93.26 268 A 1 
ATOM 2076 N N   . LYS A 1 269 ? 12.790  -19.591 20.209  1.00 96.57 269 A 1 
ATOM 2077 C CA  . LYS A 1 269 ? 12.067  -19.143 21.410  1.00 96.53 269 A 1 
ATOM 2078 C C   . LYS A 1 269 ? 11.155  -17.929 21.182  1.00 97.00 269 A 1 
ATOM 2079 O O   . LYS A 1 269 ? 10.038  -17.979 21.692  1.00 96.88 269 A 1 
ATOM 2080 C CB  . LYS A 1 269 ? 13.044  -18.949 22.588  1.00 96.22 269 A 1 
ATOM 2081 C CG  . LYS A 1 269 ? 12.368  -18.753 23.955  1.00 90.59 269 A 1 
ATOM 2082 C CD  . LYS A 1 269 ? 11.509  -19.954 24.367  1.00 87.72 269 A 1 
ATOM 2083 C CE  . LYS A 1 269 ? 10.984  -19.827 25.801  1.00 82.92 269 A 1 
ATOM 2084 N NZ  . LYS A 1 269 ? 10.107  -20.965 26.155  1.00 73.76 269 A 1 
ATOM 2085 N N   . PRO A 1 270 ? 11.535  -16.880 20.415  1.00 97.07 270 A 1 
ATOM 2086 C CA  . PRO A 1 270 ? 10.629  -15.766 20.119  1.00 96.92 270 A 1 
ATOM 2087 C C   . PRO A 1 270 ? 9.353   -16.213 19.392  1.00 97.24 270 A 1 
ATOM 2088 O O   . PRO A 1 270 ? 8.258   -15.819 19.788  1.00 96.76 270 A 1 
ATOM 2089 C CB  . PRO A 1 270 ? 11.454  -14.779 19.289  1.00 96.30 270 A 1 
ATOM 2090 C CG  . PRO A 1 270 ? 12.891  -15.077 19.711  1.00 95.06 270 A 1 
ATOM 2091 C CD  . PRO A 1 270 ? 12.862  -16.589 19.891  1.00 96.65 270 A 1 
ATOM 2092 N N   . ALA A 1 271 ? 9.471   -17.106 18.409  1.00 96.40 271 A 1 
ATOM 2093 C CA  . ALA A 1 271 ? 8.323   -17.664 17.697  1.00 96.46 271 A 1 
ATOM 2094 C C   . ALA A 1 271 ? 7.404   -18.481 18.621  1.00 96.72 271 A 1 
ATOM 2095 O O   . ALA A 1 271 ? 6.190   -18.322 18.577  1.00 96.33 271 A 1 
ATOM 2096 C CB  . ALA A 1 271 ? 8.837   -18.510 16.531  1.00 96.35 271 A 1 
ATOM 2097 N N   . GLN A 1 272 ? 7.977   -19.288 19.524  1.00 96.76 272 A 1 
ATOM 2098 C CA  . GLN A 1 272 ? 7.201   -20.029 20.530  1.00 96.55 272 A 1 
ATOM 2099 C C   . GLN A 1 272 ? 6.393   -19.096 21.446  1.00 96.64 272 A 1 
ATOM 2100 O O   . GLN A 1 272 ? 5.252   -19.394 21.781  1.00 96.27 272 A 1 
ATOM 2101 C CB  . GLN A 1 272 ? 8.136   -20.884 21.392  1.00 96.02 272 A 1 
ATOM 2102 C CG  . GLN A 1 272 ? 8.854   -22.000 20.628  1.00 93.22 272 A 1 
ATOM 2103 C CD  . GLN A 1 272 ? 9.932   -22.681 21.466  1.00 93.26 272 A 1 
ATOM 2104 O OE1 . GLN A 1 272 ? 9.920   -22.721 22.691  1.00 86.89 272 A 1 
ATOM 2105 N NE2 . GLN A 1 272 ? 10.932  -23.253 20.839  1.00 84.84 272 A 1 
ATOM 2106 N N   . LEU A 1 273 ? 6.979   -17.969 21.856  1.00 96.90 273 A 1 
ATOM 2107 C CA  . LEU A 1 273 ? 6.281   -16.967 22.666  1.00 96.55 273 A 1 
ATOM 2108 C C   . LEU A 1 273 ? 5.142   -16.308 21.883  1.00 96.95 273 A 1 
ATOM 2109 O O   . LEU A 1 273 ? 4.056   -16.164 22.434  1.00 96.79 273 A 1 
ATOM 2110 C CB  . LEU A 1 273 ? 7.275   -15.911 23.184  1.00 95.91 273 A 1 
ATOM 2111 C CG  . LEU A 1 273 ? 8.261   -16.430 24.246  1.00 88.76 273 A 1 
ATOM 2112 C CD1 . LEU A 1 273 ? 9.318   -15.360 24.535  1.00 84.29 273 A 1 
ATOM 2113 C CD2 . LEU A 1 273 ? 7.568   -16.786 25.563  1.00 86.01 273 A 1 
ATOM 2114 N N   . ALA A 1 274 ? 5.353   -15.976 20.605  1.00 96.70 274 A 1 
ATOM 2115 C CA  . ALA A 1 274 ? 4.308   -15.421 19.744  1.00 96.65 274 A 1 
ATOM 2116 C C   . ALA A 1 274 ? 3.125   -16.392 19.563  1.00 96.98 274 A 1 
ATOM 2117 O O   . ALA A 1 274 ? 1.973   -15.983 19.675  1.00 96.89 274 A 1 
ATOM 2118 C CB  . ALA A 1 274 ? 4.941   -15.046 18.401  1.00 96.53 274 A 1 
ATOM 2119 N N   . VAL A 1 275 ? 3.396   -17.688 19.361  1.00 97.15 275 A 1 
ATOM 2120 C CA  . VAL A 1 275 ? 2.354   -18.731 19.338  1.00 97.18 275 A 1 
ATOM 2121 C C   . VAL A 1 275 ? 1.591   -18.766 20.663  1.00 97.20 275 A 1 
ATOM 2122 O O   . VAL A 1 275 ? 0.363   -18.738 20.662  1.00 97.04 275 A 1 
ATOM 2123 C CB  . VAL A 1 275 ? 2.956   -20.114 19.031  1.00 97.07 275 A 1 
ATOM 2124 C CG1 . VAL A 1 275 ? 1.934   -21.244 19.210  1.00 95.90 275 A 1 
ATOM 2125 C CG2 . VAL A 1 275 ? 3.479   -20.188 17.594  1.00 95.76 275 A 1 
ATOM 2126 N N   . SER A 1 276 ? 2.301   -18.775 21.795  1.00 97.23 276 A 1 
ATOM 2127 C CA  . SER A 1 276 ? 1.667   -18.776 23.120  1.00 96.97 276 A 1 
ATOM 2128 C C   . SER A 1 276 ? 0.789   -17.544 23.345  1.00 97.21 276 A 1 
ATOM 2129 O O   . SER A 1 276 ? -0.302  -17.676 23.895  1.00 96.83 276 A 1 
ATOM 2130 C CB  . SER A 1 276 ? 2.735   -18.869 24.208  1.00 96.28 276 A 1 
ATOM 2131 O OG  . SER A 1 276 ? 2.141   -18.946 25.493  1.00 81.47 276 A 1 
ATOM 2132 N N   . GLN A 1 277 ? 1.221   -16.357 22.915  1.00 96.88 277 A 1 
ATOM 2133 C CA  . GLN A 1 277 ? 0.427   -15.127 23.004  1.00 96.48 277 A 1 
ATOM 2134 C C   . GLN A 1 277 ? -0.849  -15.213 22.158  1.00 96.64 277 A 1 
ATOM 2135 O O   . GLN A 1 277 ? -1.917  -14.825 22.627  1.00 96.22 277 A 1 
ATOM 2136 C CB  . GLN A 1 277 ? 1.272   -13.930 22.555  1.00 96.15 277 A 1 
ATOM 2137 C CG  . GLN A 1 277 ? 2.315   -13.512 23.603  1.00 91.72 277 A 1 
ATOM 2138 C CD  . GLN A 1 277 ? 3.275   -12.450 23.075  1.00 89.16 277 A 1 
ATOM 2139 O OE1 . GLN A 1 277 ? 3.680   -12.444 21.924  1.00 80.87 277 A 1 
ATOM 2140 N NE2 . GLN A 1 277 ? 3.696   -11.517 23.898  1.00 77.80 277 A 1 
ATOM 2141 N N   . LEU A 1 278 ? -0.769  -15.766 20.947  1.00 96.76 278 A 1 
ATOM 2142 C CA  . LEU A 1 278 ? -1.939  -15.982 20.094  1.00 96.62 278 A 1 
ATOM 2143 C C   . LEU A 1 278 ? -2.920  -16.983 20.734  1.00 96.64 278 A 1 
ATOM 2144 O O   . LEU A 1 278 ? -4.132  -16.759 20.731  1.00 96.22 278 A 1 
ATOM 2145 C CB  . LEU A 1 278 ? -1.454  -16.435 18.700  1.00 96.66 278 A 1 
ATOM 2146 C CG  . LEU A 1 278 ? -2.581  -16.544 17.658  1.00 96.16 278 A 1 
ATOM 2147 C CD1 . LEU A 1 278 ? -3.237  -15.195 17.366  1.00 94.81 278 A 1 
ATOM 2148 C CD2 . LEU A 1 278 ? -2.021  -17.092 16.344  1.00 95.13 278 A 1 
ATOM 2149 N N   . GLN A 1 279 ? -2.400  -18.048 21.360  1.00 97.25 279 A 1 
ATOM 2150 C CA  . GLN A 1 279 ? -3.215  -19.034 22.077  1.00 96.92 279 A 1 
ATOM 2151 C C   . GLN A 1 279 ? -3.885  -18.448 23.333  1.00 96.68 279 A 1 
ATOM 2152 O O   . GLN A 1 279 ? -5.021  -18.805 23.635  1.00 96.08 279 A 1 
ATOM 2153 C CB  . GLN A 1 279 ? -2.345  -20.241 22.435  1.00 96.88 279 A 1 
ATOM 2154 C CG  . GLN A 1 279 ? -2.003  -21.082 21.195  1.00 95.66 279 A 1 
ATOM 2155 C CD  . GLN A 1 279 ? -1.001  -22.193 21.481  1.00 94.61 279 A 1 
ATOM 2156 O OE1 . GLN A 1 279 ? -0.274  -22.199 22.461  1.00 89.53 279 A 1 
ATOM 2157 N NE2 . GLN A 1 279 ? -0.913  -23.176 20.612  1.00 88.70 279 A 1 
ATOM 2158 N N   . MET A 1 280 ? -3.239  -17.518 24.032  1.00 96.64 280 A 1 
ATOM 2159 C CA  . MET A 1 280 ? -3.824  -16.823 25.193  1.00 96.18 280 A 1 
ATOM 2160 C C   . MET A 1 280 ? -5.079  -16.015 24.840  1.00 96.00 280 A 1 
ATOM 2161 O O   . MET A 1 280 ? -5.952  -15.860 25.691  1.00 94.76 280 A 1 
ATOM 2162 C CB  . MET A 1 280 ? -2.792  -15.891 25.840  1.00 95.77 280 A 1 
ATOM 2163 C CG  . MET A 1 280 ? -1.747  -16.651 26.657  1.00 90.66 280 A 1 
ATOM 2164 S SD  . MET A 1 280 ? -0.431  -15.575 27.301  1.00 84.68 280 A 1 
ATOM 2165 C CE  . MET A 1 280 ? 0.645   -16.826 28.033  1.00 73.60 280 A 1 
ATOM 2166 N N   . VAL A 1 281 ? -5.202  -15.536 23.596  1.00 96.06 281 A 1 
ATOM 2167 C CA  . VAL A 1 281 ? -6.412  -14.856 23.096  1.00 95.35 281 A 1 
ATOM 2168 C C   . VAL A 1 281 ? -7.395  -15.821 22.410  1.00 95.75 281 A 1 
ATOM 2169 O O   . VAL A 1 281 ? -8.360  -15.393 21.786  1.00 94.45 281 A 1 
ATOM 2170 C CB  . VAL A 1 281 ? -6.074  -13.621 22.235  1.00 94.56 281 A 1 
ATOM 2171 C CG1 . VAL A 1 281 ? -5.264  -12.595 23.041  1.00 91.85 281 A 1 
ATOM 2172 C CG2 . VAL A 1 281 ? -5.288  -13.969 20.971  1.00 90.94 281 A 1 
ATOM 2173 N N   . GLY A 1 282 ? -7.180  -17.130 22.557  1.00 96.34 282 A 1 
ATOM 2174 C CA  . GLY A 1 282 ? -8.087  -18.177 22.076  1.00 95.83 282 A 1 
ATOM 2175 C C   . GLY A 1 282 ? -7.992  -18.477 20.578  1.00 96.19 282 A 1 
ATOM 2176 O O   . GLY A 1 282 ? -8.924  -19.065 20.027  1.00 94.82 282 A 1 
ATOM 2177 N N   . LEU A 1 283 ? -6.900  -18.086 19.926  1.00 96.40 283 A 1 
ATOM 2178 C CA  . LEU A 1 283 ? -6.594  -18.392 18.530  1.00 96.69 283 A 1 
ATOM 2179 C C   . LEU A 1 283 ? -5.381  -19.324 18.442  1.00 96.92 283 A 1 
ATOM 2180 O O   . LEU A 1 283 ? -4.499  -19.304 19.294  1.00 96.21 283 A 1 
ATOM 2181 C CB  . LEU A 1 283 ? -6.354  -17.084 17.753  1.00 96.56 283 A 1 
ATOM 2182 C CG  . LEU A 1 283 ? -7.603  -16.199 17.594  1.00 96.38 283 A 1 
ATOM 2183 C CD1 . LEU A 1 283 ? -7.200  -14.836 17.024  1.00 94.85 283 A 1 
ATOM 2184 C CD2 . LEU A 1 283 ? -8.621  -16.831 16.643  1.00 95.21 283 A 1 
ATOM 2185 N N   . SER A 1 284 ? -5.317  -20.133 17.392  1.00 97.25 284 A 1 
ATOM 2186 C CA  . SER A 1 284 ? -4.152  -20.972 17.089  1.00 97.22 284 A 1 
ATOM 2187 C C   . SER A 1 284 ? -3.716  -20.735 15.645  1.00 97.69 284 A 1 
ATOM 2188 O O   . SER A 1 284 ? -4.586  -20.519 14.798  1.00 96.98 284 A 1 
ATOM 2189 C CB  . SER A 1 284 ? -4.469  -22.448 17.320  1.00 95.77 284 A 1 
ATOM 2190 O OG  . SER A 1 284 ? -4.665  -22.678 18.706  1.00 85.12 284 A 1 
ATOM 2191 N N   . PRO A 1 285 ? -2.405  -20.737 15.353  1.00 97.64 285 A 1 
ATOM 2192 C CA  . PRO A 1 285 ? -1.955  -20.650 13.974  1.00 97.86 285 A 1 
ATOM 2193 C C   . PRO A 1 285 ? -2.232  -21.975 13.252  1.00 98.02 285 A 1 
ATOM 2194 O O   . PRO A 1 285 ? -2.055  -23.042 13.831  1.00 97.55 285 A 1 
ATOM 2195 C CB  . PRO A 1 285 ? -0.461  -20.338 14.063  1.00 97.50 285 A 1 
ATOM 2196 C CG  . PRO A 1 285 ? -0.036  -21.041 15.354  1.00 96.52 285 A 1 
ATOM 2197 C CD  . PRO A 1 285 ? -1.271  -20.949 16.248  1.00 97.65 285 A 1 
ATOM 2198 N N   . ASP A 1 286 ? -2.620  -21.891 11.986  1.00 98.11 286 A 1 
ATOM 2199 C CA  . ASP A 1 286 ? -2.651  -23.041 11.070  1.00 98.18 286 A 1 
ATOM 2200 C C   . ASP A 1 286 ? -1.339  -23.139 10.276  1.00 98.37 286 A 1 
ATOM 2201 O O   . ASP A 1 286 ? -0.909  -24.223 9.880   1.00 97.96 286 A 1 
ATOM 2202 C CB  . ASP A 1 286 ? -3.837  -22.886 10.110  1.00 97.94 286 A 1 
ATOM 2203 C CG  . ASP A 1 286 ? -5.188  -22.811 10.822  1.00 97.44 286 A 1 
ATOM 2204 O OD1 . ASP A 1 286 ? -5.579  -23.823 11.445  1.00 95.42 286 A 1 
ATOM 2205 O OD2 . ASP A 1 286 ? -5.837  -21.748 10.703  1.00 95.41 286 A 1 
ATOM 2206 N N   . ILE A 1 287 ? -0.691  -21.984 10.048  1.00 98.32 287 A 1 
ATOM 2207 C CA  . ILE A 1 287 ? 0.551   -21.845 9.285   1.00 98.51 287 A 1 
ATOM 2208 C C   . ILE A 1 287 ? 1.486   -20.874 10.015  1.00 98.49 287 A 1 
ATOM 2209 O O   . ILE A 1 287 ? 1.073   -19.795 10.451  1.00 98.22 287 A 1 
ATOM 2210 C CB  . ILE A 1 287 ? 0.249   -21.378 7.836   1.00 98.51 287 A 1 
ATOM 2211 C CG1 . ILE A 1 287 ? -0.672  -22.382 7.101   1.00 98.10 287 A 1 
ATOM 2212 C CG2 . ILE A 1 287 ? 1.548   -21.160 7.034   1.00 98.31 287 A 1 
ATOM 2213 C CD1 . ILE A 1 287 ? -1.200  -21.890 5.745   1.00 97.21 287 A 1 
ATOM 2214 N N   . LEU A 1 288 ? 2.774   -21.227 10.113  1.00 98.38 288 A 1 
ATOM 2215 C CA  . LEU A 1 288 ? 3.835   -20.354 10.610  1.00 98.35 288 A 1 
ATOM 2216 C C   . LEU A 1 288 ? 4.681   -19.857 9.441   1.00 98.45 288 A 1 
ATOM 2217 O O   . LEU A 1 288 ? 5.323   -20.657 8.769   1.00 98.05 288 A 1 
ATOM 2218 C CB  . LEU A 1 288 ? 4.711   -21.102 11.631  1.00 97.85 288 A 1 
ATOM 2219 C CG  . LEU A 1 288 ? 3.984   -21.563 12.906  1.00 95.73 288 A 1 
ATOM 2220 C CD1 . LEU A 1 288 ? 4.978   -22.272 13.824  1.00 94.03 288 A 1 
ATOM 2221 C CD2 . LEU A 1 288 ? 3.377   -20.396 13.679  1.00 94.34 288 A 1 
ATOM 2222 N N   . VAL A 1 289 ? 4.746   -18.542 9.235   1.00 98.29 289 A 1 
ATOM 2223 C CA  . VAL A 1 289 ? 5.678   -17.924 8.284   1.00 98.27 289 A 1 
ATOM 2224 C C   . VAL A 1 289 ? 6.865   -17.370 9.058   1.00 97.96 289 A 1 
ATOM 2225 O O   . VAL A 1 289 ? 6.748   -16.417 9.830   1.00 97.42 289 A 1 
ATOM 2226 C CB  . VAL A 1 289 ? 4.993   -16.867 7.403   1.00 98.28 289 A 1 
ATOM 2227 C CG1 . VAL A 1 289 ? 6.000   -16.207 6.452   1.00 97.72 289 A 1 
ATOM 2228 C CG2 . VAL A 1 289 ? 3.887   -17.494 6.552   1.00 97.50 289 A 1 
ATOM 2229 N N   . CYS A 1 290 ? 8.028   -17.987 8.877   1.00 98.21 290 A 1 
ATOM 2230 C CA  . CYS A 1 290 ? 9.221   -17.774 9.681   1.00 97.96 290 A 1 
ATOM 2231 C C   . CYS A 1 290 ? 10.201  -16.838 8.964   1.00 97.57 290 A 1 
ATOM 2232 O O   . CYS A 1 290 ? 10.992  -17.282 8.126   1.00 96.63 290 A 1 
ATOM 2233 C CB  . CYS A 1 290 ? 9.829   -19.143 9.988   1.00 97.81 290 A 1 
ATOM 2234 S SG  . CYS A 1 290 ? 8.712   -20.093 11.061  1.00 97.33 290 A 1 
ATOM 2235 N N   . ARG A 1 291 ? 10.194  -15.549 9.324   1.00 97.90 291 A 1 
ATOM 2236 C CA  . ARG A 1 291 ? 11.191  -14.580 8.836   1.00 97.56 291 A 1 
ATOM 2237 C C   . ARG A 1 291 ? 12.561  -14.884 9.427   1.00 97.53 291 A 1 
ATOM 2238 O O   . ARG A 1 291 ? 12.728  -14.908 10.650  1.00 96.56 291 A 1 
ATOM 2239 C CB  . ARG A 1 291 ? 10.772  -13.136 9.152   1.00 96.81 291 A 1 
ATOM 2240 C CG  . ARG A 1 291 ? 9.568   -12.646 8.339   1.00 89.33 291 A 1 
ATOM 2241 C CD  . ARG A 1 291 ? 9.831   -12.498 6.832   1.00 89.36 291 A 1 
ATOM 2242 N NE  . ARG A 1 291 ? 10.838  -11.462 6.512   1.00 86.66 291 A 1 
ATOM 2243 C CZ  . ARG A 1 291 ? 11.858  -11.549 5.672   1.00 84.22 291 A 1 
ATOM 2244 N NH1 . ARG A 1 291 ? 12.077  -12.579 4.921   1.00 75.60 291 A 1 
ATOM 2245 N NH2 . ARG A 1 291 ? 12.713  -10.578 5.583   1.00 75.14 291 A 1 
ATOM 2246 N N   . THR A 1 292 ? 13.546  -15.084 8.571   1.00 96.88 292 A 1 
ATOM 2247 C CA  . THR A 1 292 ? 14.902  -15.482 8.974   1.00 96.68 292 A 1 
ATOM 2248 C C   . THR A 1 292 ? 15.961  -14.946 8.010   1.00 96.08 292 A 1 
ATOM 2249 O O   . THR A 1 292 ? 15.671  -14.625 6.863   1.00 94.82 292 A 1 
ATOM 2250 C CB  . THR A 1 292 ? 14.988  -17.012 9.121   1.00 96.39 292 A 1 
ATOM 2251 O OG1 . THR A 1 292 ? 16.264  -17.368 9.599   1.00 93.16 292 A 1 
ATOM 2252 C CG2 . THR A 1 292 ? 14.730  -17.773 7.821   1.00 93.08 292 A 1 
ATOM 2253 N N   . LYS A 1 293 ? 17.209  -14.829 8.488   1.00 95.96 293 A 1 
ATOM 2254 C CA  . LYS A 1 293 ? 18.384  -14.509 7.658   1.00 94.79 293 A 1 
ATOM 2255 C C   . LYS A 1 293 ? 19.166  -15.745 7.213   1.00 95.00 293 A 1 
ATOM 2256 O O   . LYS A 1 293 ? 20.068  -15.623 6.393   1.00 93.04 293 A 1 
ATOM 2257 C CB  . LYS A 1 293 ? 19.329  -13.567 8.413   1.00 92.79 293 A 1 
ATOM 2258 C CG  . LYS A 1 293 ? 18.743  -12.159 8.555   1.00 83.18 293 A 1 
ATOM 2259 C CD  . LYS A 1 293 ? 19.823  -11.189 9.035   1.00 79.73 293 A 1 
ATOM 2260 C CE  . LYS A 1 293 ? 19.270  -9.767  8.972   1.00 70.69 293 A 1 
ATOM 2261 N NZ  . LYS A 1 293 ? 20.350  -8.762  9.117   1.00 61.69 293 A 1 
ATOM 2262 N N   . GLN A 1 294 ? 18.894  -16.894 7.824   1.00 94.93 294 A 1 
ATOM 2263 C CA  . GLN A 1 294 ? 19.606  -18.143 7.592   1.00 94.56 294 A 1 
ATOM 2264 C C   . GLN A 1 294 ? 18.589  -19.235 7.270   1.00 95.64 294 A 1 
ATOM 2265 O O   . GLN A 1 294 ? 17.534  -19.235 7.906   1.00 94.58 294 A 1 
ATOM 2266 C CB  . GLN A 1 294 ? 20.418  -18.530 8.844   1.00 92.53 294 A 1 
ATOM 2267 C CG  . GLN A 1 294 ? 21.554  -17.550 9.174   1.00 85.96 294 A 1 
ATOM 2268 C CD  . GLN A 1 294 ? 22.624  -17.476 8.087   1.00 84.00 294 A 1 
ATOM 2269 O OE1 . GLN A 1 294 ? 22.889  -18.415 7.362   1.00 75.96 294 A 1 
ATOM 2270 N NE2 . GLN A 1 294 ? 23.303  -16.363 7.938   1.00 72.32 294 A 1 
ATOM 2271 N N   . PRO A 1 295 ? 18.903  -20.162 6.366   1.00 95.66 295 A 1 
ATOM 2272 C CA  . PRO A 1 295 ? 18.037  -21.304 6.099   1.00 95.65 295 A 1 
ATOM 2273 C C   . PRO A 1 295 ? 17.713  -22.080 7.378   1.00 96.16 295 A 1 
ATOM 2274 O O   . PRO A 1 295 ? 18.569  -22.259 8.254   1.00 95.34 295 A 1 
ATOM 2275 C CB  . PRO A 1 295 ? 18.779  -22.167 5.079   1.00 94.55 295 A 1 
ATOM 2276 C CG  . PRO A 1 295 ? 19.693  -21.170 4.370   1.00 92.13 295 A 1 
ATOM 2277 C CD  . PRO A 1 295 ? 20.058  -20.192 5.484   1.00 94.67 295 A 1 
ATOM 2278 N N   . LEU A 1 296 ? 16.466  -22.539 7.499   1.00 95.96 296 A 1 
ATOM 2279 C CA  . LEU A 1 296 ? 16.009  -23.338 8.628   1.00 96.41 296 A 1 
ATOM 2280 C C   . LEU A 1 296 ? 16.331  -24.816 8.378   1.00 96.63 296 A 1 
ATOM 2281 O O   . LEU A 1 296 ? 15.893  -25.390 7.385   1.00 95.96 296 A 1 
ATOM 2282 C CB  . LEU A 1 296 ? 14.507  -23.120 8.877   1.00 96.30 296 A 1 
ATOM 2283 C CG  . LEU A 1 296 ? 14.089  -21.657 9.129   1.00 95.93 296 A 1 
ATOM 2284 C CD1 . LEU A 1 296 ? 12.596  -21.603 9.457   1.00 94.17 296 A 1 
ATOM 2285 C CD2 . LEU A 1 296 ? 14.854  -21.009 10.288  1.00 94.54 296 A 1 
ATOM 2286 N N   . SER A 1 297 ? 17.073  -25.437 9.308   1.00 96.87 297 A 1 
ATOM 2287 C CA  . SER A 1 297 ? 17.321  -26.879 9.231   1.00 96.61 297 A 1 
ATOM 2288 C C   . SER A 1 297 ? 16.029  -27.683 9.467   1.00 97.10 297 A 1 
ATOM 2289 O O   . SER A 1 297 ? 15.118  -27.181 10.144  1.00 96.97 297 A 1 
ATOM 2290 C CB  . SER A 1 297 ? 18.445  -27.302 10.189  1.00 95.90 297 A 1 
ATOM 2291 O OG  . SER A 1 297 ? 17.988  -27.561 11.503  1.00 93.98 297 A 1 
ATOM 2292 N N   . PRO A 1 298 ? 15.938  -28.933 8.983   1.00 96.55 298 A 1 
ATOM 2293 C CA  . PRO A 1 298 ? 14.791  -29.803 9.245   1.00 96.68 298 A 1 
ATOM 2294 C C   . PRO A 1 298 ? 14.466  -29.932 10.739  1.00 97.16 298 A 1 
ATOM 2295 O O   . PRO A 1 298 ? 13.304  -29.866 11.129  1.00 96.77 298 A 1 
ATOM 2296 C CB  . PRO A 1 298 ? 15.162  -31.158 8.629   1.00 96.17 298 A 1 
ATOM 2297 C CG  . PRO A 1 298 ? 16.121  -30.781 7.501   1.00 94.61 298 A 1 
ATOM 2298 C CD  . PRO A 1 298 ? 16.883  -29.599 8.092   1.00 96.23 298 A 1 
ATOM 2299 N N   . GLU A 1 299 ? 15.478  -30.006 11.613  1.00 96.69 299 A 1 
ATOM 2300 C CA  . GLU A 1 299 ? 15.284  -30.097 13.064  1.00 96.47 299 A 1 
ATOM 2301 C C   . GLU A 1 299 ? 14.645  -28.827 13.642  1.00 96.94 299 A 1 
ATOM 2302 O O   . GLU A 1 299 ? 13.842  -28.888 14.576  1.00 96.28 299 A 1 
ATOM 2303 C CB  . GLU A 1 299 ? 16.609  -30.345 13.808  1.00 95.62 299 A 1 
ATOM 2304 C CG  . GLU A 1 299 ? 17.444  -31.542 13.314  1.00 83.50 299 A 1 
ATOM 2305 C CD  . GLU A 1 299 ? 18.202  -31.276 12.006  1.00 76.52 299 A 1 
ATOM 2306 O OE1 . GLU A 1 299 ? 18.673  -32.256 11.402  1.00 67.61 299 A 1 
ATOM 2307 O OE2 . GLU A 1 299 ? 18.295  -30.085 11.609  1.00 67.41 299 A 1 
ATOM 2308 N N   . VAL A 1 300 ? 14.985  -27.657 13.094  1.00 96.97 300 A 1 
ATOM 2309 C CA  . VAL A 1 300 ? 14.378  -26.381 13.483  1.00 97.10 300 A 1 
ATOM 2310 C C   . VAL A 1 300 ? 12.926  -26.318 13.021  1.00 97.57 300 A 1 
ATOM 2311 O O   . VAL A 1 300 ? 12.070  -25.933 13.821  1.00 97.40 300 A 1 
ATOM 2312 C CB  . VAL A 1 300 ? 15.203  -25.185 12.971  1.00 96.62 300 A 1 
ATOM 2313 C CG1 . VAL A 1 300 ? 14.483  -23.847 13.191  1.00 95.03 300 A 1 
ATOM 2314 C CG2 . VAL A 1 300 ? 16.542  -25.100 13.709  1.00 95.07 300 A 1 
ATOM 2315 N N   . LYS A 1 301 ? 12.622  -26.723 11.772  1.00 97.21 301 A 1 
ATOM 2316 C CA  . LYS A 1 301 ? 11.246  -26.797 11.251  1.00 97.60 301 A 1 
ATOM 2317 C C   . LYS A 1 301 ? 10.400  -27.779 12.074  1.00 97.81 301 A 1 
ATOM 2318 O O   . LYS A 1 301 ? 9.343   -27.394 12.568  1.00 97.60 301 A 1 
ATOM 2319 C CB  . LYS A 1 301 ? 11.223  -27.138 9.743   1.00 97.46 301 A 1 
ATOM 2320 C CG  . LYS A 1 301 ? 11.727  -25.999 8.827   1.00 96.17 301 A 1 
ATOM 2321 C CD  . LYS A 1 301 ? 11.354  -26.214 7.341   1.00 94.60 301 A 1 
ATOM 2322 C CE  . LYS A 1 301 ? 11.759  -25.019 6.453   1.00 89.78 301 A 1 
ATOM 2323 N NZ  . LYS A 1 301 ? 11.192  -25.049 5.069   1.00 84.72 301 A 1 
ATOM 2324 N N   . ALA A 1 302 ? 10.901  -28.984 12.348  1.00 97.71 302 A 1 
ATOM 2325 C CA  . ALA A 1 302 ? 10.229  -29.979 13.190  1.00 97.62 302 A 1 
ATOM 2326 C C   . ALA A 1 302 ? 9.957   -29.451 14.610  1.00 97.58 302 A 1 
ATOM 2327 O O   . ALA A 1 302 ? 8.866   -29.608 15.162  1.00 96.85 302 A 1 
ATOM 2328 C CB  . ALA A 1 302 ? 11.099  -31.244 13.230  1.00 97.34 302 A 1 
ATOM 2329 N N   . LYS A 1 303 ? 10.920  -28.741 15.205  1.00 97.49 303 A 1 
ATOM 2330 C CA  . LYS A 1 303 ? 10.743  -28.105 16.516  1.00 97.19 303 A 1 
ATOM 2331 C C   . LYS A 1 303 ? 9.663   -27.022 16.488  1.00 97.42 303 A 1 
ATOM 2332 O O   . LYS A 1 303 ? 8.849   -26.955 17.406  1.00 96.71 303 A 1 
ATOM 2333 C CB  . LYS A 1 303 ? 12.096  -27.569 16.990  1.00 96.02 303 A 1 
ATOM 2334 C CG  . LYS A 1 303 ? 12.018  -26.995 18.408  1.00 91.13 303 A 1 
ATOM 2335 C CD  . LYS A 1 303 ? 13.409  -26.547 18.850  1.00 87.53 303 A 1 
ATOM 2336 C CE  . LYS A 1 303 ? 13.354  -26.006 20.277  1.00 77.71 303 A 1 
ATOM 2337 N NZ  . LYS A 1 303 ? 14.712  -25.615 20.729  1.00 71.02 303 A 1 
ATOM 2338 N N   . LEU A 1 304 ? 9.644   -26.161 15.467  1.00 97.03 304 A 1 
ATOM 2339 C CA  . LEU A 1 304 ? 8.619   -25.123 15.305  1.00 97.12 304 A 1 
ATOM 2340 C C   . LEU A 1 304 ? 7.231   -25.727 15.081  1.00 97.22 304 A 1 
ATOM 2341 O O   . LEU A 1 304 ? 6.279   -25.248 15.691  1.00 96.70 304 A 1 
ATOM 2342 C CB  . LEU A 1 304 ? 9.003   -24.197 14.142  1.00 97.07 304 A 1 
ATOM 2343 C CG  . LEU A 1 304 ? 10.154  -23.235 14.477  1.00 96.70 304 A 1 
ATOM 2344 C CD1 . LEU A 1 304 ? 10.705  -22.620 13.193  1.00 95.41 304 A 1 
ATOM 2345 C CD2 . LEU A 1 304 ? 9.686   -22.100 15.395  1.00 95.59 304 A 1 
ATOM 2346 N N   . SER A 1 305 ? 7.137   -26.794 14.290  1.00 97.93 305 A 1 
ATOM 2347 C CA  . SER A 1 305 ? 5.920   -27.581 14.071  1.00 97.77 305 A 1 
ATOM 2348 C C   . SER A 1 305 ? 5.314   -28.069 15.393  1.00 97.39 305 A 1 
ATOM 2349 O O   . SER A 1 305 ? 4.163   -27.767 15.699  1.00 96.05 305 A 1 
ATOM 2350 C CB  . SER A 1 305 ? 6.263   -28.752 13.148  1.00 97.39 305 A 1 
ATOM 2351 O OG  . SER A 1 305 ? 5.263   -29.742 13.163  1.00 90.37 305 A 1 
ATOM 2352 N N   . LEU A 1 306 ? 6.123   -28.703 16.253  1.00 97.18 306 A 1 
ATOM 2353 C CA  . LEU A 1 306 ? 5.684   -29.198 17.562  1.00 96.53 306 A 1 
ATOM 2354 C C   . LEU A 1 306 ? 5.203   -28.075 18.490  1.00 95.94 306 A 1 
ATOM 2355 O O   . LEU A 1 306 ? 4.163   -28.202 19.125  1.00 94.18 306 A 1 
ATOM 2356 C CB  . LEU A 1 306 ? 6.838   -29.965 18.226  1.00 96.05 306 A 1 
ATOM 2357 C CG  . LEU A 1 306 ? 7.190   -31.313 17.571  1.00 91.01 306 A 1 
ATOM 2358 C CD1 . LEU A 1 306 ? 8.466   -31.862 18.218  1.00 85.47 306 A 1 
ATOM 2359 C CD2 . LEU A 1 306 ? 6.079   -32.346 17.747  1.00 86.46 306 A 1 
ATOM 2360 N N   . PHE A 1 307 ? 5.943   -26.959 18.582  1.00 95.03 307 A 1 
ATOM 2361 C CA  . PHE A 1 307 ? 5.553   -25.843 19.454  1.00 93.29 307 A 1 
ATOM 2362 C C   . PHE A 1 307 ? 4.393   -25.013 18.898  1.00 93.50 307 A 1 
ATOM 2363 O O   . PHE A 1 307 ? 3.630   -24.446 19.677  1.00 90.60 307 A 1 
ATOM 2364 C CB  . PHE A 1 307 ? 6.762   -24.943 19.724  1.00 90.64 307 A 1 
ATOM 2365 C CG  . PHE A 1 307 ? 7.682   -25.456 20.806  1.00 83.18 307 A 1 
ATOM 2366 C CD1 . PHE A 1 307 ? 7.290   -25.364 22.156  1.00 75.00 307 A 1 
ATOM 2367 C CD2 . PHE A 1 307 ? 8.928   -26.007 20.479  1.00 76.76 307 A 1 
ATOM 2368 C CE1 . PHE A 1 307 ? 8.144   -25.829 23.170  1.00 70.28 307 A 1 
ATOM 2369 C CE2 . PHE A 1 307 ? 9.784   -26.473 21.492  1.00 69.19 307 A 1 
ATOM 2370 C CZ  . PHE A 1 307 ? 9.395   -26.384 22.838  1.00 69.65 307 A 1 
ATOM 2371 N N   . GLY A 1 308 ? 4.287   -24.921 17.571  1.00 94.38 308 A 1 
ATOM 2372 C CA  . GLY A 1 308 ? 3.188   -24.250 16.880  1.00 93.43 308 A 1 
ATOM 2373 C C   . GLY A 1 308 ? 1.921   -25.091 16.796  1.00 94.70 308 A 1 
ATOM 2374 O O   . GLY A 1 308 ? 0.863   -24.533 16.529  1.00 92.80 308 A 1 
ATOM 2375 N N   . ASN A 1 309 ? 2.023   -26.392 17.069  1.00 95.90 309 A 1 
ATOM 2376 C CA  . ASN A 1 309 ? 0.970   -27.374 16.845  1.00 95.71 309 A 1 
ATOM 2377 C C   . ASN A 1 309 ? 0.428   -27.329 15.402  1.00 96.29 309 A 1 
ATOM 2378 O O   . ASN A 1 309 ? -0.777  -27.357 15.173  1.00 95.05 309 A 1 
ATOM 2379 C CB  . ASN A 1 309 ? -0.093  -27.244 17.945  1.00 94.24 309 A 1 
ATOM 2380 C CG  . ASN A 1 309 ? -1.077  -28.395 17.926  1.00 90.54 309 A 1 
ATOM 2381 O OD1 . ASN A 1 309 ? -0.712  -29.558 17.921  1.00 83.88 309 A 1 
ATOM 2382 N ND2 . ASN A 1 309 ? -2.355  -28.118 17.947  1.00 82.41 309 A 1 
ATOM 2383 N N   . VAL A 1 310 ? 1.349   -27.229 14.432  1.00 96.93 310 A 1 
ATOM 2384 C CA  . VAL A 1 310 ? 1.056   -27.219 12.989  1.00 97.34 310 A 1 
ATOM 2385 C C   . VAL A 1 310 ? 1.825   -28.350 12.294  1.00 97.63 310 A 1 
ATOM 2386 O O   . VAL A 1 310 ? 2.887   -28.744 12.782  1.00 97.27 310 A 1 
ATOM 2387 C CB  . VAL A 1 310 ? 1.375   -25.855 12.336  1.00 97.02 310 A 1 
ATOM 2388 C CG1 . VAL A 1 310 ? 0.571   -24.721 12.980  1.00 95.88 310 A 1 
ATOM 2389 C CG2 . VAL A 1 310 ? 2.859   -25.480 12.377  1.00 95.32 310 A 1 
ATOM 2390 N N   . PRO A 1 311 ? 1.353   -28.880 11.153  1.00 97.94 311 A 1 
ATOM 2391 C CA  . PRO A 1 311 ? 2.147   -29.795 10.335  1.00 97.82 311 A 1 
ATOM 2392 C C   . PRO A 1 311 ? 3.503   -29.183 9.947   1.00 98.02 311 A 1 
ATOM 2393 O O   . PRO A 1 311 ? 3.596   -27.986 9.696   1.00 97.71 311 A 1 
ATOM 2394 C CB  . PRO A 1 311 ? 1.289   -30.090 9.100   1.00 97.33 311 A 1 
ATOM 2395 C CG  . PRO A 1 311 ? -0.140  -29.818 9.572   1.00 96.35 311 A 1 
ATOM 2396 C CD  . PRO A 1 311 ? 0.040   -28.663 10.547  1.00 97.62 311 A 1 
ATOM 2397 N N   . GLU A 1 312 ? 4.559   -30.000 9.842   1.00 97.67 312 A 1 
ATOM 2398 C CA  . GLU A 1 312 ? 5.906   -29.501 9.504   1.00 97.55 312 A 1 
ATOM 2399 C C   . GLU A 1 312 ? 5.939   -28.755 8.159   1.00 97.68 312 A 1 
ATOM 2400 O O   . GLU A 1 312 ? 6.562   -27.702 8.046   1.00 96.92 312 A 1 
ATOM 2401 C CB  . GLU A 1 312 ? 6.885   -30.678 9.513   1.00 96.44 312 A 1 
ATOM 2402 C CG  . GLU A 1 312 ? 8.349   -30.223 9.396   1.00 85.05 312 A 1 
ATOM 2403 C CD  . GLU A 1 312 ? 9.346   -31.388 9.492   1.00 85.41 312 A 1 
ATOM 2404 O OE1 . GLU A 1 312 ? 10.476  -31.215 8.988   1.00 76.31 312 A 1 
ATOM 2405 O OE2 . GLU A 1 312 ? 8.978   -32.426 10.086  1.00 78.57 312 A 1 
ATOM 2406 N N   . LYS A 1 313 ? 5.171   -29.229 7.175   1.00 97.55 313 A 1 
ATOM 2407 C CA  . LYS A 1 313 ? 4.993   -28.562 5.875   1.00 97.27 313 A 1 
ATOM 2408 C C   . LYS A 1 313 ? 4.232   -27.226 5.943   1.00 97.70 313 A 1 
ATOM 2409 O O   . LYS A 1 313 ? 4.201   -26.507 4.954   1.00 97.02 313 A 1 
ATOM 2410 C CB  . LYS A 1 313 ? 4.338   -29.530 4.879   1.00 96.07 313 A 1 
ATOM 2411 C CG  . LYS A 1 313 ? 2.937   -29.969 5.328   1.00 92.31 313 A 1 
ATOM 2412 C CD  . LYS A 1 313 ? 2.279   -30.868 4.280   1.00 89.85 313 A 1 
ATOM 2413 C CE  . LYS A 1 313 ? 0.992   -31.424 4.872   1.00 82.45 313 A 1 
ATOM 2414 N NZ  . LYS A 1 313 ? 0.195   -32.162 3.868   1.00 74.65 313 A 1 
ATOM 2415 N N   . HIS A 1 314 ? 3.629   -26.890 7.089   1.00 97.95 314 A 1 
ATOM 2416 C CA  . HIS A 1 314 ? 3.011   -25.580 7.350   1.00 98.30 314 A 1 
ATOM 2417 C C   . HIS A 1 314 ? 3.962   -24.618 8.078   1.00 98.46 314 A 1 
ATOM 2418 O O   . HIS A 1 314 ? 3.570   -23.517 8.455   1.00 98.10 314 A 1 
ATOM 2419 C CB  . HIS A 1 314 ? 1.694   -25.755 8.126   1.00 98.18 314 A 1 
ATOM 2420 C CG  . HIS A 1 314 ? 0.577   -26.481 7.421   1.00 98.13 314 A 1 
ATOM 2421 N ND1 . HIS A 1 314 ? -0.738  -26.525 7.868   1.00 93.34 314 A 1 
ATOM 2422 C CD2 . HIS A 1 314 ? 0.631   -27.184 6.255   1.00 94.16 314 A 1 
ATOM 2423 C CE1 . HIS A 1 314 ? -1.436  -27.249 6.991   1.00 94.20 314 A 1 
ATOM 2424 N NE2 . HIS A 1 314 ? -0.646  -27.670 5.998   1.00 95.06 314 A 1 
ATOM 2425 N N   . VAL A 1 315 ? 5.228   -25.020 8.290   1.00 98.22 315 A 1 
ATOM 2426 C CA  . VAL A 1 315 ? 6.313   -24.146 8.745   1.00 98.32 315 A 1 
ATOM 2427 C C   . VAL A 1 315 ? 7.038   -23.610 7.512   1.00 98.29 315 A 1 
ATOM 2428 O O   . VAL A 1 315 ? 7.961   -24.233 6.986   1.00 97.84 315 A 1 
ATOM 2429 C CB  . VAL A 1 315 ? 7.263   -24.865 9.717   1.00 98.14 315 A 1 
ATOM 2430 C CG1 . VAL A 1 315 ? 8.338   -23.904 10.233  1.00 97.24 315 A 1 
ATOM 2431 C CG2 . VAL A 1 315 ? 6.504   -25.408 10.937  1.00 97.13 315 A 1 
ATOM 2432 N N   . ILE A 1 316 ? 6.605   -22.447 7.060   1.00 98.38 316 A 1 
ATOM 2433 C CA  . ILE A 1 316 ? 7.045   -21.799 5.829   1.00 98.41 316 A 1 
ATOM 2434 C C   . ILE A 1 316 ? 8.269   -20.933 6.125   1.00 98.35 316 A 1 
ATOM 2435 O O   . ILE A 1 316 ? 8.194   -19.987 6.916   1.00 97.95 316 A 1 
ATOM 2436 C CB  . ILE A 1 316 ? 5.882   -20.974 5.235   1.00 98.30 316 A 1 
ATOM 2437 C CG1 . ILE A 1 316 ? 4.580   -21.796 5.054   1.00 97.49 316 A 1 
ATOM 2438 C CG2 . ILE A 1 316 ? 6.279   -20.304 3.917   1.00 97.96 316 A 1 
ATOM 2439 C CD1 . ILE A 1 316 ? 4.711   -23.061 4.202   1.00 95.14 316 A 1 
ATOM 2440 N N   . GLU A 1 317 ? 9.387   -21.233 5.486   1.00 98.13 317 A 1 
ATOM 2441 C CA  . GLU A 1 317 ? 10.569  -20.382 5.529   1.00 97.96 317 A 1 
ATOM 2442 C C   . GLU A 1 317 ? 10.353  -19.122 4.694   1.00 97.93 317 A 1 
ATOM 2443 O O   . GLU A 1 317 ? 9.933   -19.172 3.539   1.00 97.28 317 A 1 
ATOM 2444 C CB  . GLU A 1 317 ? 11.803  -21.163 5.074   1.00 97.07 317 A 1 
ATOM 2445 C CG  . GLU A 1 317 ? 13.086  -20.337 5.220   1.00 95.31 317 A 1 
ATOM 2446 C CD  . GLU A 1 317 ? 14.312  -21.178 4.871   1.00 95.87 317 A 1 
ATOM 2447 O OE1 . GLU A 1 317 ? 14.860  -20.999 3.769   1.00 88.99 317 A 1 
ATOM 2448 O OE2 . GLU A 1 317 ? 14.709  -22.000 5.731   1.00 91.14 317 A 1 
ATOM 2449 N N   . ASN A 1 318 ? 10.664  -17.965 5.277   1.00 97.83 318 A 1 
ATOM 2450 C CA  . ASN A 1 318 ? 10.657  -16.689 4.578   1.00 97.52 318 A 1 
ATOM 2451 C C   . ASN A 1 318 ? 12.015  -16.008 4.801   1.00 96.99 318 A 1 
ATOM 2452 O O   . ASN A 1 318 ? 12.192  -15.190 5.713   1.00 95.42 318 A 1 
ATOM 2453 C CB  . ASN A 1 318 ? 9.420   -15.891 5.019   1.00 96.96 318 A 1 
ATOM 2454 C CG  . ASN A 1 318 ? 9.258   -14.580 4.266   1.00 95.82 318 A 1 
ATOM 2455 O OD1 . ASN A 1 318 ? 10.093  -14.146 3.493   1.00 90.21 318 A 1 
ATOM 2456 N ND2 . ASN A 1 318 ? 8.172   -13.882 4.494   1.00 89.74 318 A 1 
ATOM 2457 N N   . ILE A 1 319 ? 12.997  -16.414 3.996   1.00 96.49 319 A 1 
ATOM 2458 C CA  . ILE A 1 319 ? 14.361  -15.891 4.027   1.00 95.75 319 A 1 
ATOM 2459 C C   . ILE A 1 319 ? 14.432  -14.488 3.408   1.00 95.66 319 A 1 
ATOM 2460 O O   . ILE A 1 319 ? 13.548  -14.086 2.651   1.00 93.42 319 A 1 
ATOM 2461 C CB  . ILE A 1 319 ? 15.325  -16.917 3.389   1.00 93.67 319 A 1 
ATOM 2462 C CG1 . ILE A 1 319 ? 16.781  -16.632 3.810   1.00 85.43 319 A 1 
ATOM 2463 C CG2 . ILE A 1 319 ? 15.167  -16.992 1.859   1.00 84.11 319 A 1 
ATOM 2464 C CD1 . ILE A 1 319 ? 17.735  -17.797 3.544   1.00 78.92 319 A 1 
ATOM 2465 N N   . ASP A 1 320 ? 15.453  -13.714 3.765   1.00 95.93 320 A 1 
ATOM 2466 C CA  . ASP A 1 320 ? 15.719  -12.424 3.131   1.00 95.07 320 A 1 
ATOM 2467 C C   . ASP A 1 320 ? 15.994  -12.610 1.631   1.00 95.32 320 A 1 
ATOM 2468 O O   . ASP A 1 320 ? 16.751  -13.491 1.230   1.00 94.20 320 A 1 
ATOM 2469 C CB  . ASP A 1 320 ? 16.872  -11.689 3.829   1.00 93.29 320 A 1 
ATOM 2470 C CG  . ASP A 1 320 ? 16.536  -11.157 5.232   1.00 90.03 320 A 1 
ATOM 2471 O OD1 . ASP A 1 320 ? 15.336  -11.073 5.596   1.00 87.63 320 A 1 
ATOM 2472 O OD2 . ASP A 1 320 ? 17.481  -10.794 5.975   1.00 87.46 320 A 1 
ATOM 2473 N N   . LEU A 1 321 ? 15.356  -11.767 0.809   1.00 95.65 321 A 1 
ATOM 2474 C CA  . LEU A 1 321 ? 15.465  -11.766 -0.647  1.00 95.73 321 A 1 
ATOM 2475 C C   . LEU A 1 321 ? 16.080  -10.446 -1.113  1.00 95.24 321 A 1 
ATOM 2476 O O   . LEU A 1 321 ? 15.948  -9.425  -0.444  1.00 93.84 321 A 1 
ATOM 2477 C CB  . LEU A 1 321 ? 14.077  -11.987 -1.274  1.00 96.09 321 A 1 
ATOM 2478 C CG  . LEU A 1 321 ? 13.422  -13.330 -0.911  1.00 95.98 321 A 1 
ATOM 2479 C CD1 . LEU A 1 321 ? 11.975  -13.334 -1.394  1.00 94.16 321 A 1 
ATOM 2480 C CD2 . LEU A 1 321 ? 14.145  -14.521 -1.543  1.00 94.27 321 A 1 
ATOM 2481 N N   . GLU A 1 322 ? 16.729  -10.474 -2.269  1.00 94.58 322 A 1 
ATOM 2482 C CA  . GLU A 1 322 ? 17.335  -9.288  -2.881  1.00 93.85 322 A 1 
ATOM 2483 C C   . GLU A 1 322 ? 16.265  -8.322  -3.405  1.00 94.11 322 A 1 
ATOM 2484 O O   . GLU A 1 322 ? 16.347  -7.115  -3.181  1.00 92.16 322 A 1 
ATOM 2485 C CB  . GLU A 1 322 ? 18.277  -9.766  -3.997  1.00 92.52 322 A 1 
ATOM 2486 C CG  . GLU A 1 322 ? 19.110  -8.636  -4.619  1.00 84.93 322 A 1 
ATOM 2487 C CD  . GLU A 1 322 ? 20.085  -9.148  -5.701  1.00 81.66 322 A 1 
ATOM 2488 O OE1 . GLU A 1 322 ? 20.860  -8.312  -6.213  1.00 74.38 322 A 1 
ATOM 2489 O OE2 . GLU A 1 322 ? 20.050  -10.359 -6.027  1.00 75.31 322 A 1 
ATOM 2490 N N   . PHE A 1 323 ? 15.226  -8.862  -4.039  1.00 95.24 323 A 1 
ATOM 2491 C CA  . PHE A 1 323 ? 14.143  -8.079  -4.617  1.00 95.22 323 A 1 
ATOM 2492 C C   . PHE A 1 323 ? 12.782  -8.470  -4.032  1.00 95.80 323 A 1 
ATOM 2493 O O   . PHE A 1 323 ? 12.439  -9.646  -3.917  1.00 95.10 323 A 1 
ATOM 2494 C CB  . PHE A 1 323 ? 14.152  -8.230  -6.139  1.00 94.56 323 A 1 
ATOM 2495 C CG  . PHE A 1 323 ? 15.465  -7.847  -6.795  1.00 94.17 323 A 1 
ATOM 2496 C CD1 . PHE A 1 323 ? 15.782  -6.494  -7.013  1.00 91.55 323 A 1 
ATOM 2497 C CD2 . PHE A 1 323 ? 16.377  -8.849  -7.172  1.00 92.09 323 A 1 
ATOM 2498 C CE1 . PHE A 1 323 ? 17.004  -6.144  -7.610  1.00 90.59 323 A 1 
ATOM 2499 C CE2 . PHE A 1 323 ? 17.600  -8.498  -7.768  1.00 90.85 323 A 1 
ATOM 2500 C CZ  . PHE A 1 323 ? 17.914  -7.145  -7.989  1.00 91.11 323 A 1 
ATOM 2501 N N   . LEU A 1 324 ? 11.966  -7.462  -3.737  1.00 95.13 324 A 1 
ATOM 2502 C CA  . LEU A 1 324 ? 10.629  -7.615  -3.154  1.00 95.78 324 A 1 
ATOM 2503 C C   . LEU A 1 324 ? 9.728   -8.564  -3.966  1.00 96.95 324 A 1 
ATOM 2504 O O   . LEU A 1 324 ? 9.019   -9.397  -3.397  1.00 96.55 324 A 1 
ATOM 2505 C CB  . LEU A 1 324 ? 10.011  -6.204  -3.067  1.00 94.57 324 A 1 
ATOM 2506 C CG  . LEU A 1 324 ? 8.592   -6.161  -2.478  1.00 93.01 324 A 1 
ATOM 2507 C CD1 . LEU A 1 324 ? 8.582   -6.617  -1.023  1.00 89.57 324 A 1 
ATOM 2508 C CD2 . LEU A 1 324 ? 8.048   -4.737  -2.554  1.00 89.37 324 A 1 
ATOM 2509 N N   . TYR A 1 325 ? 9.769   -8.473  -5.297  1.00 97.19 325 A 1 
ATOM 2510 C CA  . TYR A 1 325 ? 8.916   -9.263  -6.193  1.00 97.62 325 A 1 
ATOM 2511 C C   . TYR A 1 325 ? 9.337   -10.735 -6.336  1.00 97.89 325 A 1 
ATOM 2512 O O   . TYR A 1 325 ? 8.601   -11.519 -6.932  1.00 97.42 325 A 1 
ATOM 2513 C CB  . TYR A 1 325 ? 8.802   -8.549  -7.549  1.00 97.42 325 A 1 
ATOM 2514 C CG  . TYR A 1 325 ? 8.185   -7.164  -7.454  1.00 97.46 325 A 1 
ATOM 2515 C CD1 . TYR A 1 325 ? 6.850   -7.027  -7.025  1.00 96.25 325 A 1 
ATOM 2516 C CD2 . TYR A 1 325 ? 8.945   -6.012  -7.745  1.00 96.32 325 A 1 
ATOM 2517 C CE1 . TYR A 1 325 ? 6.283   -5.750  -6.862  1.00 95.65 325 A 1 
ATOM 2518 C CE2 . TYR A 1 325 ? 8.380   -4.733  -7.582  1.00 95.50 325 A 1 
ATOM 2519 C CZ  . TYR A 1 325 ? 7.049   -4.600  -7.126  1.00 96.24 325 A 1 
ATOM 2520 O OH  . TYR A 1 325 ? 6.505   -3.376  -6.917  1.00 94.86 325 A 1 
ATOM 2521 N N   . GLU A 1 326 ? 10.461  -11.149 -5.747  1.00 97.90 326 A 1 
ATOM 2522 C CA  . GLU A 1 326 ? 10.835  -12.568 -5.656  1.00 97.94 326 A 1 
ATOM 2523 C C   . GLU A 1 326 ? 10.003  -13.326 -4.619  1.00 98.23 326 A 1 
ATOM 2524 O O   . GLU A 1 326 ? 9.914   -14.558 -4.676  1.00 97.91 326 A 1 
ATOM 2525 C CB  . GLU A 1 326 ? 12.314  -12.706 -5.287  1.00 97.26 326 A 1 
ATOM 2526 C CG  . GLU A 1 326 ? 13.223  -12.083 -6.341  1.00 94.27 326 A 1 
ATOM 2527 C CD  . GLU A 1 326 ? 14.689  -12.258 -5.985  1.00 93.90 326 A 1 
ATOM 2528 O OE1 . GLU A 1 326 ? 15.419  -12.726 -6.880  1.00 85.91 326 A 1 
ATOM 2529 O OE2 . GLU A 1 326 ? 15.093  -11.951 -4.854  1.00 87.78 326 A 1 
ATOM 2530 N N   . LEU A 1 327 ? 9.388   -12.604 -3.677  1.00 97.91 327 A 1 
ATOM 2531 C CA  . LEU A 1 327 ? 8.719   -13.210 -2.534  1.00 98.13 327 A 1 
ATOM 2532 C C   . LEU A 1 327 ? 7.593   -14.189 -2.916  1.00 98.39 327 A 1 
ATOM 2533 O O   . LEU A 1 327 ? 7.582   -15.277 -2.339  1.00 98.31 327 A 1 
ATOM 2534 C CB  . LEU A 1 327 ? 8.265   -12.111 -1.559  1.00 97.89 327 A 1 
ATOM 2535 C CG  . LEU A 1 327 ? 7.642   -12.653 -0.261  1.00 96.87 327 A 1 
ATOM 2536 C CD1 . LEU A 1 327 ? 8.644   -13.465 0.564   1.00 94.99 327 A 1 
ATOM 2537 C CD2 . LEU A 1 327 ? 7.159   -11.491 0.601   1.00 95.02 327 A 1 
ATOM 2538 N N   . PRO A 1 328 ? 6.696   -13.915 -3.887  1.00 98.46 328 A 1 
ATOM 2539 C CA  . PRO A 1 328 ? 5.705   -14.904 -4.316  1.00 98.52 328 A 1 
ATOM 2540 C C   . PRO A 1 328 ? 6.345   -16.219 -4.778  1.00 98.56 328 A 1 
ATOM 2541 O O   . PRO A 1 328 ? 5.909   -17.287 -4.365  1.00 98.33 328 A 1 
ATOM 2542 C CB  . PRO A 1 328 ? 4.899   -14.240 -5.438  1.00 98.31 328 A 1 
ATOM 2543 C CG  . PRO A 1 328 ? 5.042   -12.751 -5.141  1.00 97.34 328 A 1 
ATOM 2544 C CD  . PRO A 1 328 ? 6.461   -12.656 -4.588  1.00 98.35 328 A 1 
ATOM 2545 N N   . LEU A 1 329 ? 7.430   -16.158 -5.561  1.00 98.42 329 A 1 
ATOM 2546 C CA  . LEU A 1 329 ? 8.125   -17.351 -6.059  1.00 98.36 329 A 1 
ATOM 2547 C C   . LEU A 1 329 ? 8.832   -18.117 -4.928  1.00 98.29 329 A 1 
ATOM 2548 O O   . LEU A 1 329 ? 8.854   -19.345 -4.924  1.00 97.85 329 A 1 
ATOM 2549 C CB  . LEU A 1 329 ? 9.144   -16.951 -7.143  1.00 98.30 329 A 1 
ATOM 2550 C CG  . LEU A 1 329 ? 8.582   -16.169 -8.347  1.00 97.89 329 A 1 
ATOM 2551 C CD1 . LEU A 1 329 ? 9.716   -15.872 -9.327  1.00 96.92 329 A 1 
ATOM 2552 C CD2 . LEU A 1 329 ? 7.487   -16.941 -9.082  1.00 96.95 329 A 1 
ATOM 2553 N N   . ALA A 1 330 ? 9.399   -17.403 -3.951  1.00 98.32 330 A 1 
ATOM 2554 C CA  . ALA A 1 330 ? 10.016  -18.026 -2.781  1.00 98.17 330 A 1 
ATOM 2555 C C   . ALA A 1 330 ? 8.977   -18.738 -1.900  1.00 98.24 330 A 1 
ATOM 2556 O O   . ALA A 1 330 ? 9.171   -19.894 -1.532  1.00 97.85 330 A 1 
ATOM 2557 C CB  . ALA A 1 330 ? 10.796  -16.959 -2.010  1.00 97.91 330 A 1 
ATOM 2558 N N   . LEU A 1 331 ? 7.852   -18.077 -1.622  1.00 98.33 331 A 1 
ATOM 2559 C CA  . LEU A 1 331 ? 6.764   -18.653 -0.827  1.00 98.41 331 A 1 
ATOM 2560 C C   . LEU A 1 331 ? 6.037   -19.792 -1.554  1.00 98.36 331 A 1 
ATOM 2561 O O   . LEU A 1 331 ? 5.547   -20.707 -0.896  1.00 98.10 331 A 1 
ATOM 2562 C CB  . LEU A 1 331 ? 5.780   -17.545 -0.431  1.00 98.44 331 A 1 
ATOM 2563 C CG  . LEU A 1 331 ? 6.324   -16.504 0.564   1.00 98.01 331 A 1 
ATOM 2564 C CD1 . LEU A 1 331 ? 5.220   -15.490 0.863   1.00 97.09 331 A 1 
ATOM 2565 C CD2 . LEU A 1 331 ? 6.765   -17.121 1.893   1.00 96.93 331 A 1 
ATOM 2566 N N   . GLU A 1 332 ? 5.986   -19.775 -2.886  1.00 98.46 332 A 1 
ATOM 2567 C CA  . GLU A 1 332 ? 5.466   -20.895 -3.675  1.00 98.30 332 A 1 
ATOM 2568 C C   . GLU A 1 332 ? 6.329   -22.149 -3.513  1.00 98.17 332 A 1 
ATOM 2569 O O   . GLU A 1 332 ? 5.787   -23.228 -3.275  1.00 97.58 332 A 1 
ATOM 2570 C CB  . GLU A 1 332 ? 5.370   -20.486 -5.149  1.00 98.06 332 A 1 
ATOM 2571 C CG  . GLU A 1 332 ? 4.798   -21.591 -6.058  1.00 96.64 332 A 1 
ATOM 2572 C CD  . GLU A 1 332 ? 3.351   -21.975 -5.740  1.00 96.97 332 A 1 
ATOM 2573 O OE1 . GLU A 1 332 ? 2.870   -22.984 -6.294  1.00 91.35 332 A 1 
ATOM 2574 O OE2 . GLU A 1 332 ? 2.651   -21.272 -4.981  1.00 92.93 332 A 1 
ATOM 2575 N N   . ARG A 1 333 ? 7.666   -22.008 -3.568  1.00 98.15 333 A 1 
ATOM 2576 C CA  . ARG A 1 333 ? 8.596   -23.130 -3.340  1.00 97.83 333 A 1 
ATOM 2577 C C   . ARG A 1 333 ? 8.474   -23.722 -1.938  1.00 97.86 333 A 1 
ATOM 2578 O O   . ARG A 1 333 ? 8.657   -24.921 -1.774  1.00 97.30 333 A 1 
ATOM 2579 C CB  . ARG A 1 333 ? 10.046  -22.685 -3.579  1.00 97.37 333 A 1 
ATOM 2580 C CG  . ARG A 1 333 ? 10.355  -22.460 -5.063  1.00 92.72 333 A 1 
ATOM 2581 C CD  . ARG A 1 333 ? 11.846  -22.194 -5.285  1.00 90.39 333 A 1 
ATOM 2582 N NE  . ARG A 1 333 ? 12.334  -20.975 -4.598  1.00 82.72 333 A 1 
ATOM 2583 C CZ  . ARG A 1 333 ? 12.461  -19.768 -5.113  1.00 75.01 333 A 1 
ATOM 2584 N NH1 . ARG A 1 333 ? 12.108  -19.490 -6.339  1.00 66.64 333 A 1 
ATOM 2585 N NH2 . ARG A 1 333 ? 12.962  -18.798 -4.403  1.00 67.05 333 A 1 
ATOM 2586 N N   . GLU A 1 334 ? 8.153   -22.898 -0.955  1.00 97.87 334 A 1 
ATOM 2587 C CA  . GLU A 1 334 ? 7.886   -23.342 0.422   1.00 97.87 334 A 1 
ATOM 2588 C C   . GLU A 1 334 ? 6.459   -23.887 0.616   1.00 97.98 334 A 1 
ATOM 2589 O O   . GLU A 1 334 ? 6.142   -24.406 1.682   1.00 97.14 334 A 1 
ATOM 2590 C CB  . GLU A 1 334 ? 8.174   -22.190 1.399   1.00 97.64 334 A 1 
ATOM 2591 C CG  . GLU A 1 334 ? 9.670   -21.889 1.554   1.00 95.46 334 A 1 
ATOM 2592 C CD  . GLU A 1 334 ? 10.427  -22.999 2.305   1.00 96.76 334 A 1 
ATOM 2593 O OE1 . GLU A 1 334 ? 11.399  -23.553 1.752   1.00 91.04 334 A 1 
ATOM 2594 O OE2 . GLU A 1 334 ? 10.055  -23.302 3.472   1.00 92.48 334 A 1 
ATOM 2595 N N   . GLY A 1 335 ? 5.591   -23.792 -0.385  1.00 98.05 335 A 1 
ATOM 2596 C CA  . GLY A 1 335 ? 4.262   -24.407 -0.375  1.00 98.06 335 A 1 
ATOM 2597 C C   . GLY A 1 335 ? 3.189   -23.654 0.416   1.00 98.33 335 A 1 
ATOM 2598 O O   . GLY A 1 335 ? 2.220   -24.270 0.858   1.00 97.85 335 A 1 
ATOM 2599 N N   . ILE A 1 336 ? 3.298   -22.327 0.605   1.00 98.08 336 A 1 
ATOM 2600 C CA  . ILE A 1 336 ? 2.323   -21.563 1.407   1.00 98.39 336 A 1 
ATOM 2601 C C   . ILE A 1 336 ? 0.889   -21.682 0.876   1.00 98.34 336 A 1 
ATOM 2602 O O   . ILE A 1 336 ? -0.047  -21.853 1.658   1.00 98.06 336 A 1 
ATOM 2603 C CB  . ILE A 1 336 ? 2.741   -20.083 1.555   1.00 98.42 336 A 1 
ATOM 2604 C CG1 . ILE A 1 336 ? 1.899   -19.411 2.666   1.00 98.01 336 A 1 
ATOM 2605 C CG2 . ILE A 1 336 ? 2.642   -19.297 0.230   1.00 97.63 336 A 1 
ATOM 2606 C CD1 . ILE A 1 336 ? 2.325   -17.976 3.011   1.00 96.52 336 A 1 
ATOM 2607 N N   . ALA A 1 337 ? 0.684   -21.601 -0.442  1.00 98.27 337 A 1 
ATOM 2608 C CA  . ALA A 1 337 ? -0.651  -21.671 -1.028  1.00 98.03 337 A 1 
ATOM 2609 C C   . ALA A 1 337 ? -1.234  -23.089 -0.939  1.00 97.82 337 A 1 
ATOM 2610 O O   . ALA A 1 337 ? -2.430  -23.250 -0.689  1.00 97.24 337 A 1 
ATOM 2611 C CB  . ALA A 1 337 ? -0.585  -21.154 -2.466  1.00 97.67 337 A 1 
ATOM 2612 N N   . GLN A 1 338 ? -0.385  -24.115 -1.062  1.00 98.06 338 A 1 
ATOM 2613 C CA  . GLN A 1 338 ? -0.733  -25.520 -0.854  1.00 97.79 338 A 1 
ATOM 2614 C C   . GLN A 1 338 ? -1.165  -25.758 0.597   1.00 97.86 338 A 1 
ATOM 2615 O O   . GLN A 1 338 ? -2.216  -26.362 0.822   1.00 97.31 338 A 1 
ATOM 2616 C CB  . GLN A 1 338 ? 0.450   -26.431 -1.223  1.00 96.85 338 A 1 
ATOM 2617 C CG  . GLN A 1 338 ? 0.874   -26.415 -2.710  1.00 82.65 338 A 1 
ATOM 2618 C CD  . GLN A 1 338 ? 1.695   -25.202 -3.160  1.00 76.03 338 A 1 
ATOM 2619 O OE1 . GLN A 1 338 ? 1.936   -24.248 -2.436  1.00 67.27 338 A 1 
ATOM 2620 N NE2 . GLN A 1 338 ? 2.135   -25.166 -4.400  1.00 61.56 338 A 1 
ATOM 2621 N N   . ALA A 1 339 ? -0.427  -25.222 1.575   1.00 97.83 339 A 1 
ATOM 2622 C CA  . ALA A 1 339 ? -0.783  -25.304 2.989   1.00 98.03 339 A 1 
ATOM 2623 C C   . ALA A 1 339 ? -2.149  -24.653 3.276   1.00 97.98 339 A 1 
ATOM 2624 O O   . ALA A 1 339 ? -2.985  -25.238 3.961   1.00 97.59 339 A 1 
ATOM 2625 C CB  . ALA A 1 339 ? 0.341   -24.660 3.812   1.00 98.14 339 A 1 
ATOM 2626 N N   . VAL A 1 340 ? -2.423  -23.473 2.696   1.00 98.09 340 A 1 
ATOM 2627 C CA  . VAL A 1 340 ? -3.734  -22.806 2.822   1.00 98.00 340 A 1 
ATOM 2628 C C   . VAL A 1 340 ? -4.854  -23.650 2.201   1.00 97.44 340 A 1 
ATOM 2629 O O   . VAL A 1 340 ? -5.901  -23.832 2.827   1.00 96.83 340 A 1 
ATOM 2630 C CB  . VAL A 1 340 ? -3.683  -21.393 2.206   1.00 98.09 340 A 1 
ATOM 2631 C CG1 . VAL A 1 340 ? -5.069  -20.749 2.073   1.00 97.32 340 A 1 
ATOM 2632 C CG2 . VAL A 1 340 ? -2.848  -20.448 3.080   1.00 96.99 340 A 1 
ATOM 2633 N N   . CYS A 1 341 ? -4.651  -24.198 1.000   1.00 97.58 341 A 1 
ATOM 2634 C CA  . CYS A 1 341 ? -5.630  -25.075 0.348   1.00 96.85 341 A 1 
ATOM 2635 C C   . CYS A 1 341 ? -5.907  -26.340 1.177   1.00 96.38 341 A 1 
ATOM 2636 O O   . CYS A 1 341 ? -7.065  -26.732 1.335   1.00 95.54 341 A 1 
ATOM 2637 C CB  . CYS A 1 341 ? -5.141  -25.434 -1.058  1.00 96.36 341 A 1 
ATOM 2638 S SG  . CYS A 1 341 ? -5.231  -23.979 -2.151  1.00 95.04 341 A 1 
ATOM 2639 N N   . GLU A 1 342 ? -4.872  -26.932 1.763   1.00 96.74 342 A 1 
ATOM 2640 C CA  . GLU A 1 342 ? -5.004  -28.090 2.650   1.00 96.51 342 A 1 
ATOM 2641 C C   . GLU A 1 342 ? -5.824  -27.765 3.904   1.00 96.40 342 A 1 
ATOM 2642 O O   . GLU A 1 342 ? -6.738  -28.527 4.249   1.00 95.30 342 A 1 
ATOM 2643 C CB  . GLU A 1 342 ? -3.607  -28.594 3.015   1.00 96.02 342 A 1 
ATOM 2644 C CG  . GLU A 1 342 ? -3.675  -29.850 3.899   1.00 85.79 342 A 1 
ATOM 2645 C CD  . GLU A 1 342 ? -2.286  -30.385 4.230   1.00 86.61 342 A 1 
ATOM 2646 O OE1 . GLU A 1 342 ? -2.173  -31.346 5.025   1.00 78.04 342 A 1 
ATOM 2647 O OE2 . GLU A 1 342 ? -1.275  -29.928 3.649   1.00 81.34 342 A 1 
ATOM 2648 N N   . CYS A 1 343 ? -5.576  -26.618 4.550   1.00 96.71 343 A 1 
ATOM 2649 C CA  . CYS A 1 343 ? -6.383  -26.159 5.687   1.00 96.36 343 A 1 
ATOM 2650 C C   . CYS A 1 343 ? -7.871  -26.021 5.315   1.00 95.65 343 A 1 
ATOM 2651 O O   . CYS A 1 343 ? -8.751  -26.362 6.107   1.00 94.17 343 A 1 
ATOM 2652 C CB  . CYS A 1 343 ? -5.843  -24.816 6.194   1.00 96.75 343 A 1 
ATOM 2653 S SG  . CYS A 1 343 ? -4.198  -24.994 6.934   1.00 96.28 343 A 1 
ATOM 2654 N N   . TRP A 1 344 ? -8.166  -25.553 4.093   1.00 96.42 344 A 1 
ATOM 2655 C CA  . TRP A 1 344 ? -9.528  -25.491 3.560   1.00 95.67 344 A 1 
ATOM 2656 C C   . TRP A 1 344 ? -10.095 -26.858 3.144   1.00 94.92 344 A 1 
ATOM 2657 O O   . TRP A 1 344 ? -11.296 -26.956 2.875   1.00 92.86 344 A 1 
ATOM 2658 C CB  . TRP A 1 344 ? -9.561  -24.512 2.376   1.00 95.65 344 A 1 
ATOM 2659 C CG  . TRP A 1 344 ? -9.301  -23.074 2.688   1.00 95.91 344 A 1 
ATOM 2660 C CD1 . TRP A 1 344 ? -9.587  -22.435 3.847   1.00 94.83 344 A 1 
ATOM 2661 C CD2 . TRP A 1 344 ? -8.744  -22.060 1.803   1.00 96.22 344 A 1 
ATOM 2662 N NE1 . TRP A 1 344 ? -9.248  -21.102 3.743   1.00 95.15 344 A 1 
ATOM 2663 C CE2 . TRP A 1 344 ? -8.728  -20.814 2.499   1.00 95.95 344 A 1 
ATOM 2664 C CE3 . TRP A 1 344 ? -8.257  -22.069 0.475   1.00 95.79 344 A 1 
ATOM 2665 C CZ2 . TRP A 1 344 ? -8.254  -19.634 1.908   1.00 95.56 344 A 1 
ATOM 2666 C CZ3 . TRP A 1 344 ? -7.778  -20.889 -0.124  1.00 95.48 344 A 1 
ATOM 2667 C CH2 . TRP A 1 344 ? -7.775  -19.673 0.588   1.00 95.19 344 A 1 
ATOM 2668 N N   . GLY A 1 345 ? -9.269  -27.902 3.075   1.00 94.80 345 A 1 
ATOM 2669 C CA  . GLY A 1 345 ? -9.665  -29.230 2.607   1.00 93.74 345 A 1 
ATOM 2670 C C   . GLY A 1 345 ? -9.986  -29.269 1.112   1.00 93.40 345 A 1 
ATOM 2671 O O   . GLY A 1 345 ? -10.920 -29.969 0.716   1.00 90.57 345 A 1 
ATOM 2672 N N   . ILE A 1 346 ? -9.258  -28.498 0.306   1.00 93.21 346 A 1 
ATOM 2673 C CA  . ILE A 1 346 ? -9.383  -28.487 -1.158  1.00 92.71 346 A 1 
ATOM 2674 C C   . ILE A 1 346 ? -8.058  -28.870 -1.810  1.00 93.58 346 A 1 
ATOM 2675 O O   . ILE A 1 346 ? -6.987  -28.545 -1.297  1.00 92.00 346 A 1 
ATOM 2676 C CB  . ILE A 1 346 ? -9.914  -27.140 -1.701  1.00 89.96 346 A 1 
ATOM 2677 C CG1 . ILE A 1 346 ? -8.927  -25.970 -1.482  1.00 83.30 346 A 1 
ATOM 2678 C CG2 . ILE A 1 346 ? -11.296 -26.829 -1.095  1.00 80.95 346 A 1 
ATOM 2679 C CD1 . ILE A 1 346 ? -9.360  -24.645 -2.122  1.00 79.68 346 A 1 
ATOM 2680 N N   . GLU A 1 347 ? -8.145  -29.527 -2.954  1.00 91.34 347 A 1 
ATOM 2681 C CA  . GLU A 1 347 ? -6.967  -29.801 -3.773  1.00 90.92 347 A 1 
ATOM 2682 C C   . GLU A 1 347 ? -6.439  -28.500 -4.405  1.00 90.85 347 A 1 
ATOM 2683 O O   . GLU A 1 347 ? -7.222  -27.756 -5.010  1.00 88.16 347 A 1 
ATOM 2684 C CB  . GLU A 1 347 ? -7.295  -30.838 -4.857  1.00 89.37 347 A 1 
ATOM 2685 C CG  . GLU A 1 347 ? -7.568  -32.239 -4.282  1.00 78.59 347 A 1 
ATOM 2686 C CD  . GLU A 1 347 ? -6.379  -32.813 -3.494  1.00 71.50 347 A 1 
ATOM 2687 O OE1 . GLU A 1 347 ? -6.641  -33.519 -2.493  1.00 64.25 347 A 1 
ATOM 2688 O OE2 . GLU A 1 347 ? -5.229  -32.532 -3.886  1.00 64.69 347 A 1 
ATOM 2689 N N   . PRO A 1 348 ? -5.135  -28.191 -4.260  1.00 88.93 348 A 1 
ATOM 2690 C CA  . PRO A 1 348 ? -4.555  -27.005 -4.867  1.00 88.20 348 A 1 
ATOM 2691 C C   . PRO A 1 348 ? -4.483  -27.165 -6.389  1.00 89.15 348 A 1 
ATOM 2692 O O   . PRO A 1 348 ? -4.001  -28.172 -6.903  1.00 87.16 348 A 1 
ATOM 2693 C CB  . PRO A 1 348 ? -3.173  -26.855 -4.227  1.00 85.42 348 A 1 
ATOM 2694 C CG  . PRO A 1 348 ? -2.785  -28.292 -3.873  1.00 81.34 348 A 1 
ATOM 2695 C CD  . PRO A 1 348 ? -4.123  -28.953 -3.542  1.00 84.58 348 A 1 
ATOM 2696 N N   . ILE A 1 349 ? -4.917  -26.133 -7.114  1.00 89.87 349 A 1 
ATOM 2697 C CA  . ILE A 1 349 ? -4.679  -26.012 -8.555  1.00 89.63 349 A 1 
ATOM 2698 C C   . ILE A 1 349 ? -3.230  -25.550 -8.755  1.00 91.71 349 A 1 
ATOM 2699 O O   . ILE A 1 349 ? -2.721  -24.744 -7.974  1.00 90.60 349 A 1 
ATOM 2700 C CB  . ILE A 1 349 ? -5.728  -25.066 -9.199  1.00 86.42 349 A 1 
ATOM 2701 C CG1 . ILE A 1 349 ? -7.164  -25.588 -8.941  1.00 79.63 349 A 1 
ATOM 2702 C CG2 . ILE A 1 349 ? -5.483  -24.906 -10.710 1.00 78.59 349 A 1 
ATOM 2703 C CD1 . ILE A 1 349 ? -8.276  -24.621 -9.370  1.00 72.30 349 A 1 
ATOM 2704 N N   . GLU A 1 350 ? -2.554  -26.051 -9.785  1.00 93.40 350 A 1 
ATOM 2705 C CA  . GLU A 1 350 ? -1.218  -25.569 -10.155 1.00 93.77 350 A 1 
ATOM 2706 C C   . GLU A 1 350 ? -1.274  -24.088 -10.560 1.00 94.13 350 A 1 
ATOM 2707 O O   . GLU A 1 350 ? -2.189  -23.652 -11.259 1.00 91.87 350 A 1 
ATOM 2708 C CB  . GLU A 1 350 ? -0.645  -26.465 -11.259 1.00 91.80 350 A 1 
ATOM 2709 C CG  . GLU A 1 350 ? 0.835   -26.175 -11.541 1.00 79.79 350 A 1 
ATOM 2710 C CD  . GLU A 1 350 ? 1.472   -27.172 -12.528 1.00 74.32 350 A 1 
ATOM 2711 O OE1 . GLU A 1 350 ? 2.703   -27.079 -12.724 1.00 66.42 350 A 1 
ATOM 2712 O OE2 . GLU A 1 350 ? 0.732   -28.035 -13.064 1.00 67.08 350 A 1 
ATOM 2713 N N   . ALA A 1 351 ? -0.325  -23.292 -10.064 1.00 94.90 351 A 1 
ATOM 2714 C CA  . ALA A 1 351 ? -0.270  -21.866 -10.356 1.00 95.25 351 A 1 
ATOM 2715 C C   . ALA A 1 351 ? 0.485   -21.605 -11.660 1.00 95.71 351 A 1 
ATOM 2716 O O   . ALA A 1 351 ? 1.624   -22.043 -11.807 1.00 93.82 351 A 1 
ATOM 2717 C CB  . ALA A 1 351 ? 0.389   -21.130 -9.187  1.00 93.79 351 A 1 
ATOM 2718 N N   . ASP A 1 352 ? -0.092  -20.810 -12.564 1.00 95.05 352 A 1 
ATOM 2719 C CA  . ASP A 1 352 ? 0.665   -20.247 -13.683 1.00 94.89 352 A 1 
ATOM 2720 C C   . ASP A 1 352 ? 1.441   -19.009 -13.208 1.00 95.71 352 A 1 
ATOM 2721 O O   . ASP A 1 352 ? 0.861   -17.953 -12.950 1.00 94.99 352 A 1 
ATOM 2722 C CB  . ASP A 1 352 ? -0.251  -19.943 -14.876 1.00 93.72 352 A 1 
ATOM 2723 C CG  . ASP A 1 352 ? 0.547   -19.568 -16.135 1.00 92.42 352 A 1 
ATOM 2724 O OD1 . ASP A 1 352 ? 1.798   -19.461 -16.083 1.00 89.22 352 A 1 
ATOM 2725 O OD2 . ASP A 1 352 ? -0.063  -19.488 -17.221 1.00 87.22 352 A 1 
ATOM 2726 N N   . LEU A 1 353 ? 2.759   -19.162 -13.065 1.00 96.51 353 A 1 
ATOM 2727 C CA  . LEU A 1 353 ? 3.672   -18.119 -12.587 1.00 97.14 353 A 1 
ATOM 2728 C C   . LEU A 1 353 ? 4.621   -17.601 -13.673 1.00 97.42 353 A 1 
ATOM 2729 O O   . LEU A 1 353 ? 5.459   -16.752 -13.370 1.00 96.65 353 A 1 
ATOM 2730 C CB  . LEU A 1 353 ? 4.432   -18.627 -11.345 1.00 96.80 353 A 1 
ATOM 2731 C CG  . LEU A 1 353 ? 3.530   -18.925 -10.135 1.00 96.11 353 A 1 
ATOM 2732 C CD1 . LEU A 1 353 ? 4.365   -19.521 -9.003  1.00 94.12 353 A 1 
ATOM 2733 C CD2 . LEU A 1 353 ? 2.839   -17.673 -9.592  1.00 93.84 353 A 1 
ATOM 2734 N N   . ARG A 1 354 ? 4.484   -18.039 -14.928 1.00 97.22 354 A 1 
ATOM 2735 C CA  . ARG A 1 354 ? 5.417   -17.702 -16.022 1.00 96.81 354 A 1 
ATOM 2736 C C   . ARG A 1 354 ? 5.594   -16.194 -16.206 1.00 96.88 354 A 1 
ATOM 2737 O O   . ARG A 1 354 ? 6.717   -15.719 -16.333 1.00 96.25 354 A 1 
ATOM 2738 C CB  . ARG A 1 354 ? 4.919   -18.338 -17.326 1.00 96.56 354 A 1 
ATOM 2739 C CG  . ARG A 1 354 ? 5.043   -19.867 -17.298 1.00 93.47 354 A 1 
ATOM 2740 C CD  . ARG A 1 354 ? 4.449   -20.505 -18.560 1.00 91.41 354 A 1 
ATOM 2741 N NE  . ARG A 1 354 ? 2.983   -20.344 -18.620 1.00 85.62 354 A 1 
ATOM 2742 C CZ  . ARG A 1 354 ? 2.199   -20.655 -19.633 1.00 80.17 354 A 1 
ATOM 2743 N NH1 . ARG A 1 354 ? 2.667   -21.167 -20.736 1.00 71.93 354 A 1 
ATOM 2744 N NH2 . ARG A 1 354 ? 0.916   -20.453 -19.550 1.00 73.73 354 A 1 
ATOM 2745 N N   . ASP A 1 355 ? 4.500   -15.434 -16.146 1.00 96.60 355 A 1 
ATOM 2746 C CA  . ASP A 1 355 ? 4.549   -13.970 -16.252 1.00 95.82 355 A 1 
ATOM 2747 C C   . ASP A 1 355 ? 5.338   -13.341 -15.096 1.00 96.74 355 A 1 
ATOM 2748 O O   . ASP A 1 355 ? 6.102   -12.392 -15.286 1.00 95.98 355 A 1 
ATOM 2749 C CB  . ASP A 1 355 ? 3.123   -13.394 -16.243 1.00 93.55 355 A 1 
ATOM 2750 C CG  . ASP A 1 355 ? 2.301   -13.687 -17.502 1.00 80.17 355 A 1 
ATOM 2751 O OD1 . ASP A 1 355 ? 2.880   -14.175 -18.500 1.00 74.28 355 A 1 
ATOM 2752 O OD2 . ASP A 1 355 ? 1.091   -13.375 -17.448 1.00 74.09 355 A 1 
ATOM 2753 N N   . TRP A 1 356 ? 5.163   -13.882 -13.882 1.00 96.83 356 A 1 
ATOM 2754 C CA  . TRP A 1 356 ? 5.846   -13.375 -12.692 1.00 97.42 356 A 1 
ATOM 2755 C C   . TRP A 1 356 ? 7.327   -13.770 -12.675 1.00 97.73 356 A 1 
ATOM 2756 O O   . TRP A 1 356 ? 8.176   -12.960 -12.302 1.00 97.19 356 A 1 
ATOM 2757 C CB  . TRP A 1 356 ? 5.121   -13.858 -11.435 1.00 97.17 356 A 1 
ATOM 2758 C CG  . TRP A 1 356 ? 5.390   -13.001 -10.241 1.00 96.99 356 A 1 
ATOM 2759 C CD1 . TRP A 1 356 ? 6.347   -13.204 -9.308  1.00 96.03 356 A 1 
ATOM 2760 C CD2 . TRP A 1 356 ? 4.711   -11.762 -9.862  1.00 97.14 356 A 1 
ATOM 2761 N NE1 . TRP A 1 356 ? 6.300   -12.182 -8.375  1.00 96.39 356 A 1 
ATOM 2762 C CE2 . TRP A 1 356 ? 5.314   -11.268 -8.668  1.00 96.81 356 A 1 
ATOM 2763 C CE3 . TRP A 1 356 ? 3.651   -11.011 -10.409 1.00 96.74 356 A 1 
ATOM 2764 C CZ2 . TRP A 1 356 ? 4.885   -10.082 -8.047  1.00 96.29 356 A 1 
ATOM 2765 C CZ3 . TRP A 1 356 ? 3.209   -9.822  -9.790  1.00 96.00 356 A 1 
ATOM 2766 C CH2 . TRP A 1 356 ? 3.824   -9.358  -8.613  1.00 95.61 356 A 1 
ATOM 2767 N N   . GLU A 1 357 ? 7.660   -14.973 -13.123 1.00 97.68 357 A 1 
ATOM 2768 C CA  . GLU A 1 357 ? 9.040   -15.425 -13.318 1.00 97.71 357 A 1 
ATOM 2769 C C   . GLU A 1 357 ? 9.766   -14.570 -14.366 1.00 97.72 357 A 1 
ATOM 2770 O O   . GLU A 1 357 ? 10.895  -14.136 -14.131 1.00 97.10 357 A 1 
ATOM 2771 C CB  . GLU A 1 357 ? 9.043   -16.894 -13.758 1.00 97.51 357 A 1 
ATOM 2772 C CG  . GLU A 1 357 ? 8.626   -17.844 -12.621 1.00 95.61 357 A 1 
ATOM 2773 C CD  . GLU A 1 357 ? 8.489   -19.302 -13.078 1.00 95.18 357 A 1 
ATOM 2774 O OE1 . GLU A 1 357 ? 8.477   -20.173 -12.173 1.00 87.58 357 A 1 
ATOM 2775 O OE2 . GLU A 1 357 ? 8.396   -19.537 -14.300 1.00 89.34 357 A 1 
ATOM 2776 N N   . GLY A 1 358 ? 9.100   -14.267 -15.488 1.00 97.54 358 A 1 
ATOM 2777 C CA  . GLY A 1 358 ? 9.621   -13.364 -16.516 1.00 97.28 358 A 1 
ATOM 2778 C C   . GLY A 1 358 ? 9.914   -11.967 -15.970 1.00 97.31 358 A 1 
ATOM 2779 O O   . GLY A 1 358 ? 10.999  -11.426 -16.190 1.00 96.25 358 A 1 
ATOM 2780 N N   . LEU A 1 359 ? 8.995   -11.417 -15.179 1.00 96.67 359 A 1 
ATOM 2781 C CA  . LEU A 1 359 ? 9.167   -10.127 -14.499 1.00 96.22 359 A 1 
ATOM 2782 C C   . LEU A 1 359 ? 10.379  -10.129 -13.556 1.00 96.74 359 A 1 
ATOM 2783 O O   . LEU A 1 359 ? 11.221  -9.227  -13.621 1.00 95.64 359 A 1 
ATOM 2784 C CB  . LEU A 1 359 ? 7.855   -9.829  -13.769 1.00 93.98 359 A 1 
ATOM 2785 C CG  . LEU A 1 359 ? 7.773   -8.506  -13.001 1.00 89.19 359 A 1 
ATOM 2786 C CD1 . LEU A 1 359 ? 6.278   -8.257  -12.776 1.00 81.45 359 A 1 
ATOM 2787 C CD2 . LEU A 1 359 ? 8.438   -8.526  -11.618 1.00 82.43 359 A 1 
ATOM 2788 N N   . VAL A 1 360 ? 10.496  -11.145 -12.696 1.00 97.60 360 A 1 
ATOM 2789 C CA  . VAL A 1 360 ? 11.629  -11.270 -11.766 1.00 97.76 360 A 1 
ATOM 2790 C C   . VAL A 1 360 ? 12.941  -11.476 -12.526 1.00 97.63 360 A 1 
ATOM 2791 O O   . VAL A 1 360 ? 13.964  -10.917 -12.138 1.00 97.03 360 A 1 
ATOM 2792 C CB  . VAL A 1 360 ? 11.370  -12.399 -10.748 1.00 97.54 360 A 1 
ATOM 2793 C CG1 . VAL A 1 360 ? 12.606  -12.726 -9.894  1.00 96.15 360 A 1 
ATOM 2794 C CG2 . VAL A 1 360 ? 10.252  -11.987 -9.778  1.00 96.04 360 A 1 
ATOM 2795 N N   . SER A 1 361 ? 12.922  -12.212 -13.639 1.00 97.98 361 A 1 
ATOM 2796 C CA  . SER A 1 361 ? 14.095  -12.383 -14.500 1.00 97.84 361 A 1 
ATOM 2797 C C   . SER A 1 361 ? 14.600  -11.049 -15.057 1.00 97.69 361 A 1 
ATOM 2798 O O   . SER A 1 361 ? 15.801  -10.789 -15.006 1.00 96.74 361 A 1 
ATOM 2799 C CB  . SER A 1 361 ? 13.771  -13.347 -15.641 1.00 97.51 361 A 1 
ATOM 2800 O OG  . SER A 1 361 ? 14.940  -13.606 -16.400 1.00 89.26 361 A 1 
ATOM 2801 N N   . ILE A 1 362 ? 13.708  -10.171 -15.529 1.00 97.06 362 A 1 
ATOM 2802 C CA  . ILE A 1 362 ? 14.065  -8.816  -15.988 1.00 96.53 362 A 1 
ATOM 2803 C C   . ILE A 1 362 ? 14.675  -8.005  -14.843 1.00 96.65 362 A 1 
ATOM 2804 O O   . ILE A 1 362 ? 15.724  -7.388  -15.018 1.00 95.82 362 A 1 
ATOM 2805 C CB  . ILE A 1 362 ? 12.830  -8.104  -16.591 1.00 96.01 362 A 1 
ATOM 2806 C CG1 . ILE A 1 362 ? 12.393  -8.799  -17.899 1.00 93.57 362 A 1 
ATOM 2807 C CG2 . ILE A 1 362 ? 13.127  -6.615  -16.863 1.00 93.79 362 A 1 
ATOM 2808 C CD1 . ILE A 1 362 ? 10.999  -8.382  -18.381 1.00 88.07 362 A 1 
ATOM 2809 N N   . LEU A 1 363 ? 14.056  -8.038  -13.664 1.00 96.61 363 A 1 
ATOM 2810 C CA  . LEU A 1 363 ? 14.523  -7.306  -12.486 1.00 96.10 363 A 1 
ATOM 2811 C C   . LEU A 1 363 ? 15.937  -7.729  -12.056 1.00 96.67 363 A 1 
ATOM 2812 O O   . LEU A 1 363 ? 16.741  -6.878  -11.681 1.00 95.53 363 A 1 
ATOM 2813 C CB  . LEU A 1 363 ? 13.492  -7.518  -11.363 1.00 94.27 363 A 1 
ATOM 2814 C CG  . LEU A 1 363 ? 13.760  -6.712  -10.078 1.00 87.89 363 A 1 
ATOM 2815 C CD1 . LEU A 1 363 ? 13.695  -5.203  -10.313 1.00 85.35 363 A 1 
ATOM 2816 C CD2 . LEU A 1 363 ? 12.700  -7.078  -9.036  1.00 85.64 363 A 1 
ATOM 2817 N N   . ARG A 1 364 ? 16.249  -9.030  -12.141 1.00 97.17 364 A 1 
ATOM 2818 C CA  . ARG A 1 364 ? 17.566  -9.586  -11.787 1.00 97.07 364 A 1 
ATOM 2819 C C   . ARG A 1 364 ? 18.644  -9.373  -12.851 1.00 97.41 364 A 1 
ATOM 2820 O O   . ARG A 1 364 ? 19.826  -9.398  -12.512 1.00 96.59 364 A 1 
ATOM 2821 C CB  . ARG A 1 364 ? 17.435  -11.086 -11.504 1.00 96.35 364 A 1 
ATOM 2822 C CG  . ARG A 1 364 ? 16.701  -11.376 -10.188 1.00 92.15 364 A 1 
ATOM 2823 C CD  . ARG A 1 364 ? 16.732  -12.876 -9.876  1.00 87.97 364 A 1 
ATOM 2824 N NE  . ARG A 1 364 ? 18.088  -13.288 -9.444  1.00 80.57 364 A 1 
ATOM 2825 C CZ  . ARG A 1 364 ? 18.483  -13.549 -8.217  1.00 74.26 364 A 1 
ATOM 2826 N NH1 . ARG A 1 364 ? 17.660  -13.604 -7.205  1.00 67.40 364 A 1 
ATOM 2827 N NH2 . ARG A 1 364 ? 19.739  -13.742 -7.965  1.00 66.84 364 A 1 
ATOM 2828 N N   . ASN A 1 365 ? 18.271  -9.212  -14.114 1.00 97.32 365 A 1 
ATOM 2829 C CA  . ASN A 1 365 ? 19.207  -9.160  -15.239 1.00 97.43 365 A 1 
ATOM 2830 C C   . ASN A 1 365 ? 19.045  -7.865  -16.057 1.00 97.70 365 A 1 
ATOM 2831 O O   . ASN A 1 365 ? 18.736  -7.926  -17.254 1.00 96.77 365 A 1 
ATOM 2832 C CB  . ASN A 1 365 ? 19.061  -10.441 -16.086 1.00 96.99 365 A 1 
ATOM 2833 C CG  . ASN A 1 365 ? 19.267  -11.711 -15.286 1.00 95.54 365 A 1 
ATOM 2834 O OD1 . ASN A 1 365 ? 20.368  -12.107 -14.955 1.00 87.90 365 A 1 
ATOM 2835 N ND2 . ASN A 1 365 ? 18.203  -12.400 -14.945 1.00 88.16 365 A 1 
ATOM 2836 N N   . PRO A 1 366 ? 19.224  -6.676  -15.440 1.00 97.64 366 A 1 
ATOM 2837 C CA  . PRO A 1 366 ? 19.148  -5.422  -16.176 1.00 97.61 366 A 1 
ATOM 2838 C C   . PRO A 1 366 ? 20.315  -5.308  -17.169 1.00 97.63 366 A 1 
ATOM 2839 O O   . PRO A 1 366 ? 21.437  -5.736  -16.896 1.00 96.41 366 A 1 
ATOM 2840 C CB  . PRO A 1 366 ? 19.180  -4.327  -15.106 1.00 97.01 366 A 1 
ATOM 2841 C CG  . PRO A 1 366 ? 20.024  -4.952  -13.995 1.00 95.75 366 A 1 
ATOM 2842 C CD  . PRO A 1 366 ? 19.631  -6.427  -14.058 1.00 97.20 366 A 1 
ATOM 2843 N N   . THR A 1 367 ? 20.064  -4.687  -18.323 1.00 97.60 367 A 1 
ATOM 2844 C CA  . THR A 1 367 ? 21.084  -4.461  -19.364 1.00 97.45 367 A 1 
ATOM 2845 C C   . THR A 1 367 ? 21.827  -3.140  -19.191 1.00 97.63 367 A 1 
ATOM 2846 O O   . THR A 1 367 ? 22.928  -2.972  -19.714 1.00 96.18 367 A 1 
ATOM 2847 C CB  . THR A 1 367 ? 20.458  -4.509  -20.764 1.00 96.53 367 A 1 
ATOM 2848 O OG1 . THR A 1 367 ? 19.420  -3.563  -20.874 1.00 91.18 367 A 1 
ATOM 2849 C CG2 . THR A 1 367 ? 19.864  -5.880  -21.079 1.00 88.93 367 A 1 
ATOM 2850 N N   . VAL A 1 368 ? 21.233  -2.203  -18.463 1.00 97.71 368 A 1 
ATOM 2851 C CA  . VAL A 1 368 ? 21.752  -0.849  -18.244 1.00 97.74 368 A 1 
ATOM 2852 C C   . VAL A 1 368 ? 21.278  -0.328  -16.887 1.00 97.99 368 A 1 
ATOM 2853 O O   . VAL A 1 368 ? 20.275  -0.793  -16.347 1.00 97.43 368 A 1 
ATOM 2854 C CB  . VAL A 1 368 ? 21.327  0.058   -19.419 1.00 97.07 368 A 1 
ATOM 2855 C CG1 . VAL A 1 368 ? 19.803  0.200   -19.536 1.00 93.01 368 A 1 
ATOM 2856 C CG2 . VAL A 1 368 ? 21.970  1.448   -19.359 1.00 93.56 368 A 1 
ATOM 2857 N N   . THR A 1 369 ? 22.005  0.638   -16.328 1.00 97.94 369 A 1 
ATOM 2858 C CA  . THR A 1 369 ? 21.593  1.366   -15.121 1.00 97.98 369 A 1 
ATOM 2859 C C   . THR A 1 369 ? 21.322  2.823   -15.464 1.00 98.08 369 A 1 
ATOM 2860 O O   . THR A 1 369 ? 22.136  3.456   -16.128 1.00 97.36 369 A 1 
ATOM 2861 C CB  . THR A 1 369 ? 22.638  1.252   -14.005 1.00 97.38 369 A 1 
ATOM 2862 O OG1 . THR A 1 369 ? 22.824  -0.107  -13.674 1.00 93.63 369 A 1 
ATOM 2863 C CG2 . THR A 1 369 ? 22.226  1.963   -12.714 1.00 93.36 369 A 1 
ATOM 2864 N N   . VAL A 1 370 ? 20.211  3.363   -14.975 1.00 98.23 370 A 1 
ATOM 2865 C CA  . VAL A 1 370 ? 19.856  4.785   -15.066 1.00 98.26 370 A 1 
ATOM 2866 C C   . VAL A 1 370 ? 19.769  5.382   -13.661 1.00 98.47 370 A 1 
ATOM 2867 O O   . VAL A 1 370 ? 19.280  4.732   -12.735 1.00 98.07 370 A 1 
ATOM 2868 C CB  . VAL A 1 370 ? 18.564  4.964   -15.888 1.00 97.24 370 A 1 
ATOM 2869 C CG1 . VAL A 1 370 ? 17.320  4.372   -15.210 1.00 90.65 370 A 1 
ATOM 2870 C CG2 . VAL A 1 370 ? 18.304  6.431   -16.209 1.00 90.64 370 A 1 
ATOM 2871 N N   . THR A 1 371 ? 20.269  6.604   -13.477 1.00 98.34 371 A 1 
ATOM 2872 C CA  . THR A 1 371 ? 20.229  7.307   -12.188 1.00 98.53 371 A 1 
ATOM 2873 C C   . THR A 1 371 ? 19.155  8.388   -12.214 1.00 98.64 371 A 1 
ATOM 2874 O O   . THR A 1 371 ? 19.244  9.321   -13.002 1.00 98.41 371 A 1 
ATOM 2875 C CB  . THR A 1 371 ? 21.597  7.903   -11.827 1.00 98.36 371 A 1 
ATOM 2876 O OG1 . THR A 1 371 ? 22.570  6.878   -11.791 1.00 97.13 371 A 1 
ATOM 2877 C CG2 . THR A 1 371 ? 21.600  8.554   -10.441 1.00 97.11 371 A 1 
ATOM 2878 N N   . ILE A 1 372 ? 18.161  8.286   -11.330 1.00 98.38 372 A 1 
ATOM 2879 C CA  . ILE A 1 372 ? 17.101  9.289   -11.187 1.00 98.54 372 A 1 
ATOM 2880 C C   . ILE A 1 372 ? 17.283  10.028  -9.864  1.00 98.49 372 A 1 
ATOM 2881 O O   . ILE A 1 372 ? 17.308  9.403   -8.800  1.00 98.33 372 A 1 
ATOM 2882 C CB  . ILE A 1 372 ? 15.700  8.649   -11.310 1.00 98.60 372 A 1 
ATOM 2883 C CG1 . ILE A 1 372 ? 15.515  7.853   -12.621 1.00 98.20 372 A 1 
ATOM 2884 C CG2 . ILE A 1 372 ? 14.605  9.725   -11.182 1.00 98.35 372 A 1 
ATOM 2885 C CD1 . ILE A 1 372 ? 15.709  8.648   -13.917 1.00 97.44 372 A 1 
ATOM 2886 N N   . ALA A 1 373 ? 17.394  11.358  -9.927  1.00 98.37 373 A 1 
ATOM 2887 C CA  . ALA A 1 373 ? 17.390  12.197  -8.738  1.00 98.51 373 A 1 
ATOM 2888 C C   . ALA A 1 373 ? 15.952  12.363  -8.231  1.00 98.60 373 A 1 
ATOM 2889 O O   . ALA A 1 373 ? 15.114  12.958  -8.907  1.00 98.48 373 A 1 
ATOM 2890 C CB  . ALA A 1 373 ? 18.051  13.539  -9.048  1.00 98.46 373 A 1 
ATOM 2891 N N   . LEU A 1 374 ? 15.682  11.859  -7.031  1.00 98.31 374 A 1 
ATOM 2892 C CA  . LEU A 1 374 ? 14.446  12.118  -6.302  1.00 98.25 374 A 1 
ATOM 2893 C C   . LEU A 1 374 ? 14.687  13.310  -5.377  1.00 98.11 374 A 1 
ATOM 2894 O O   . LEU A 1 374 ? 15.360  13.180  -4.348  1.00 97.50 374 A 1 
ATOM 2895 C CB  . LEU A 1 374 ? 13.977  10.834  -5.591  1.00 98.04 374 A 1 
ATOM 2896 C CG  . LEU A 1 374 ? 12.558  10.929  -4.989  1.00 97.50 374 A 1 
ATOM 2897 C CD1 . LEU A 1 374 ? 12.012  9.523   -4.741  1.00 95.01 374 A 1 
ATOM 2898 C CD2 . LEU A 1 374 ? 12.509  11.669  -3.640  1.00 94.69 374 A 1 
ATOM 2899 N N   . VAL A 1 375 ? 14.155  14.468  -5.767  1.00 98.06 375 A 1 
ATOM 2900 C CA  . VAL A 1 375 ? 14.288  15.723  -5.018  1.00 98.12 375 A 1 
ATOM 2901 C C   . VAL A 1 375 ? 13.068  15.889  -4.127  1.00 97.87 375 A 1 
ATOM 2902 O O   . VAL A 1 375 ? 12.001  16.301  -4.578  1.00 97.32 375 A 1 
ATOM 2903 C CB  . VAL A 1 375 ? 14.492  16.926  -5.956  1.00 98.18 375 A 1 
ATOM 2904 C CG1 . VAL A 1 375 ? 14.745  18.200  -5.143  1.00 97.50 375 A 1 
ATOM 2905 C CG2 . VAL A 1 375 ? 15.687  16.720  -6.893  1.00 97.46 375 A 1 
ATOM 2906 N N   . GLY A 1 376 ? 13.205  15.549  -2.859  1.00 96.84 376 A 1 
ATOM 2907 C CA  . GLY A 1 376 ? 12.105  15.511  -1.903  1.00 96.12 376 A 1 
ATOM 2908 C C   . GLY A 1 376 ? 12.475  16.075  -0.536  1.00 95.99 376 A 1 
ATOM 2909 O O   . GLY A 1 376 ? 13.624  16.423  -0.268  1.00 94.49 376 A 1 
ATOM 2910 N N   . LYS A 1 377 ? 11.489  16.158  0.343   1.00 96.24 377 A 1 
ATOM 2911 C CA  . LYS A 1 377 ? 11.623  16.715  1.702   1.00 94.83 377 A 1 
ATOM 2912 C C   . LYS A 1 377 ? 11.360  15.725  2.838   1.00 94.74 377 A 1 
ATOM 2913 O O   . LYS A 1 377 ? 11.650  16.022  3.989   1.00 90.56 377 A 1 
ATOM 2914 C CB  . LYS A 1 377 ? 10.746  17.966  1.808   1.00 90.89 377 A 1 
ATOM 2915 C CG  . LYS A 1 377 ? 9.249   17.722  1.592   1.00 89.00 377 A 1 
ATOM 2916 C CD  . LYS A 1 377 ? 8.550   19.082  1.659   1.00 88.81 377 A 1 
ATOM 2917 C CE  . LYS A 1 377 ? 7.087   19.029  1.278   1.00 84.18 377 A 1 
ATOM 2918 N NZ  . LYS A 1 377 ? 6.572   20.412  1.143   1.00 79.28 377 A 1 
ATOM 2919 N N   . TYR A 1 378 ? 10.844  14.543  2.533   1.00 94.56 378 A 1 
ATOM 2920 C CA  . TYR A 1 378 ? 10.552  13.487  3.509   1.00 93.45 378 A 1 
ATOM 2921 C C   . TYR A 1 378 ? 11.589  12.358  3.454   1.00 93.53 378 A 1 
ATOM 2922 O O   . TYR A 1 378 ? 11.242  11.189  3.323   1.00 91.20 378 A 1 
ATOM 2923 C CB  . TYR A 1 378 ? 9.109   12.985  3.334   1.00 92.63 378 A 1 
ATOM 2924 C CG  . TYR A 1 378 ? 8.040   14.058  3.313   1.00 92.20 378 A 1 
ATOM 2925 C CD1 . TYR A 1 378 ? 7.910   14.963  4.383   1.00 88.48 378 A 1 
ATOM 2926 C CD2 . TYR A 1 378 ? 7.152   14.136  2.222   1.00 89.24 378 A 1 
ATOM 2927 C CE1 . TYR A 1 378 ? 6.900   15.945  4.361   1.00 87.43 378 A 1 
ATOM 2928 C CE2 . TYR A 1 378 ? 6.139   15.111  2.199   1.00 86.92 378 A 1 
ATOM 2929 C CZ  . TYR A 1 378 ? 6.009   16.017  3.270   1.00 89.17 378 A 1 
ATOM 2930 O OH  . TYR A 1 378 ? 5.027   16.957  3.251   1.00 86.52 378 A 1 
ATOM 2931 N N   . LEU A 1 379 ? 12.886  12.707  3.541   1.00 92.46 379 A 1 
ATOM 2932 C CA  . LEU A 1 379 ? 13.974  11.732  3.344   1.00 92.28 379 A 1 
ATOM 2933 C C   . LEU A 1 379 ? 14.378  10.959  4.608   1.00 92.03 379 A 1 
ATOM 2934 O O   . LEU A 1 379 ? 15.140  10.001  4.521   1.00 86.28 379 A 1 
ATOM 2935 C CB  . LEU A 1 379 ? 15.192  12.429  2.715   1.00 91.25 379 A 1 
ATOM 2936 C CG  . LEU A 1 379 ? 14.921  13.148  1.384   1.00 91.67 379 A 1 
ATOM 2937 C CD1 . LEU A 1 379 ? 16.259  13.538  0.770   1.00 84.96 379 A 1 
ATOM 2938 C CD2 . LEU A 1 379 ? 14.165  12.298  0.364   1.00 85.67 379 A 1 
ATOM 2939 N N   . ALA A 1 380 ? 13.849  11.328  5.771   1.00 91.08 380 A 1 
ATOM 2940 C CA  . ALA A 1 380 ? 14.125  10.612  7.022   1.00 89.36 380 A 1 
ATOM 2941 C C   . ALA A 1 380 ? 13.599  9.164   7.007   1.00 90.14 380 A 1 
ATOM 2942 O O   . ALA A 1 380 ? 14.107  8.309   7.734   1.00 87.46 380 A 1 
ATOM 2943 C CB  . ALA A 1 380 ? 13.515  11.414  8.176   1.00 88.54 380 A 1 
ATOM 2944 N N   . LEU A 1 381 ? 12.594  8.890   6.184   1.00 86.71 381 A 1 
ATOM 2945 C CA  . LEU A 1 381 ? 12.049  7.560   5.942   1.00 87.75 381 A 1 
ATOM 2946 C C   . LEU A 1 381 ? 11.741  7.419   4.446   1.00 89.55 381 A 1 
ATOM 2947 O O   . LEU A 1 381 ? 10.820  8.057   3.945   1.00 87.02 381 A 1 
ATOM 2948 C CB  . LEU A 1 381 ? 10.796  7.374   6.821   1.00 85.82 381 A 1 
ATOM 2949 C CG  . LEU A 1 381 ? 10.120  6.001   6.659   1.00 82.84 381 A 1 
ATOM 2950 C CD1 . LEU A 1 381 ? 11.036  4.863   7.109   1.00 78.85 381 A 1 
ATOM 2951 C CD2 . LEU A 1 381 ? 8.843   5.945   7.492   1.00 80.30 381 A 1 
ATOM 2952 N N   . HIS A 1 382 ? 12.479  6.571   3.738   1.00 89.45 382 A 1 
ATOM 2953 C CA  . HIS A 1 382 ? 12.289  6.381   2.290   1.00 90.30 382 A 1 
ATOM 2954 C C   . HIS A 1 382 ? 10.893  5.846   1.920   1.00 91.96 382 A 1 
ATOM 2955 O O   . HIS A 1 382 ? 10.376  6.175   0.854   1.00 88.37 382 A 1 
ATOM 2956 C CB  . HIS A 1 382 ? 13.392  5.471   1.739   1.00 87.74 382 A 1 
ATOM 2957 C CG  . HIS A 1 382 ? 14.790  6.048   1.762   1.00 87.08 382 A 1 
ATOM 2958 N ND1 . HIS A 1 382 ? 15.933  5.364   1.391   1.00 74.46 382 A 1 
ATOM 2959 C CD2 . HIS A 1 382 ? 15.180  7.320   2.095   1.00 72.29 382 A 1 
ATOM 2960 C CE1 . HIS A 1 382 ? 16.971  6.201   1.512   1.00 76.15 382 A 1 
ATOM 2961 N NE2 . HIS A 1 382 ? 16.562  7.404   1.937   1.00 76.65 382 A 1 
ATOM 2962 N N   . ASP A 1 383 ? 10.238  5.125   2.834   1.00 92.02 383 A 1 
ATOM 2963 C CA  . ASP A 1 383 ? 8.844   4.676   2.678   1.00 92.95 383 A 1 
ATOM 2964 C C   . ASP A 1 383 ? 7.839   5.841   2.526   1.00 94.04 383 A 1 
ATOM 2965 O O   . ASP A 1 383 ? 6.710   5.619   2.097   1.00 92.47 383 A 1 
ATOM 2966 C CB  . ASP A 1 383 ? 8.428   3.791   3.868   1.00 91.68 383 A 1 
ATOM 2967 C CG  . ASP A 1 383 ? 9.200   2.474   4.032   1.00 88.78 383 A 1 
ATOM 2968 O OD1 . ASP A 1 383 ? 10.088  2.175   3.202   1.00 83.57 383 A 1 
ATOM 2969 O OD2 . ASP A 1 383 ? 8.957   1.802   5.060   1.00 83.94 383 A 1 
ATOM 2970 N N   . SER A 1 384 ? 8.239   7.084   2.806   1.00 93.07 384 A 1 
ATOM 2971 C CA  . SER A 1 384 ? 7.432   8.281   2.502   1.00 93.72 384 A 1 
ATOM 2972 C C   . SER A 1 384 ? 7.169   8.472   1.004   1.00 94.77 384 A 1 
ATOM 2973 O O   . SER A 1 384 ? 6.252   9.203   0.639   1.00 94.05 384 A 1 
ATOM 2974 C CB  . SER A 1 384 ? 8.131   9.552   2.998   1.00 93.07 384 A 1 
ATOM 2975 O OG  . SER A 1 384 ? 8.452   9.462   4.367   1.00 84.33 384 A 1 
ATOM 2976 N N   . TYR A 1 385 ? 7.974   7.843   0.154   1.00 95.92 385 A 1 
ATOM 2977 C CA  . TYR A 1 385 ? 7.867   7.873   -1.305  1.00 96.28 385 A 1 
ATOM 2978 C C   . TYR A 1 385 ? 7.830   6.460   -1.904  1.00 96.55 385 A 1 
ATOM 2979 O O   . TYR A 1 385 ? 8.313   6.237   -3.014  1.00 95.79 385 A 1 
ATOM 2980 C CB  . TYR A 1 385 ? 9.013   8.715   -1.882  1.00 95.92 385 A 1 
ATOM 2981 C CG  . TYR A 1 385 ? 9.044   10.159  -1.416  1.00 96.11 385 A 1 
ATOM 2982 C CD1 . TYR A 1 385 ? 7.954   11.006  -1.690  1.00 94.98 385 A 1 
ATOM 2983 C CD2 . TYR A 1 385 ? 10.168  10.663  -0.734  1.00 95.17 385 A 1 
ATOM 2984 C CE1 . TYR A 1 385 ? 7.992   12.357  -1.301  1.00 94.69 385 A 1 
ATOM 2985 C CE2 . TYR A 1 385 ? 10.212  12.016  -0.348  1.00 94.41 385 A 1 
ATOM 2986 C CZ  . TYR A 1 385 ? 9.127   12.868  -0.638  1.00 95.21 385 A 1 
ATOM 2987 O OH  . TYR A 1 385 ? 9.176   14.181  -0.296  1.00 93.95 385 A 1 
ATOM 2988 N N   . LEU A 1 386 ? 7.292   5.483   -1.170  1.00 96.64 386 A 1 
ATOM 2989 C CA  . LEU A 1 386 ? 7.344   4.070   -1.545  1.00 96.66 386 A 1 
ATOM 2990 C C   . LEU A 1 386 ? 6.767   3.811   -2.944  1.00 97.24 386 A 1 
ATOM 2991 O O   . LEU A 1 386 ? 7.420   3.170   -3.770  1.00 97.05 386 A 1 
ATOM 2992 C CB  . LEU A 1 386 ? 6.612   3.255   -0.468  1.00 95.88 386 A 1 
ATOM 2993 C CG  . LEU A 1 386 ? 6.572   1.744   -0.740  1.00 94.10 386 A 1 
ATOM 2994 C CD1 . LEU A 1 386 ? 7.969   1.124   -0.736  1.00 90.88 386 A 1 
ATOM 2995 C CD2 . LEU A 1 386 ? 5.733   1.080   0.344   1.00 90.77 386 A 1 
ATOM 2996 N N   . SER A 1 387 ? 5.577   4.335   -3.246  1.00 97.19 387 A 1 
ATOM 2997 C CA  . SER A 1 387 ? 4.956   4.137   -4.559  1.00 97.60 387 A 1 
ATOM 2998 C C   . SER A 1 387 ? 5.732   4.810   -5.687  1.00 97.95 387 A 1 
ATOM 2999 O O   . SER A 1 387 ? 5.820   4.240   -6.774  1.00 97.93 387 A 1 
ATOM 3000 C CB  . SER A 1 387 ? 3.504   4.609   -4.566  1.00 97.47 387 A 1 
ATOM 3001 O OG  . SER A 1 387 ? 2.720   3.767   -3.750  1.00 96.31 387 A 1 
ATOM 3002 N N   . VAL A 1 388 ? 6.374   5.959   -5.445  1.00 97.61 388 A 1 
ATOM 3003 C CA  . VAL A 1 388 ? 7.263   6.620   -6.420  1.00 97.94 388 A 1 
ATOM 3004 C C   . VAL A 1 388 ? 8.483   5.742   -6.709  1.00 98.04 388 A 1 
ATOM 3005 O O   . VAL A 1 388 ? 8.819   5.505   -7.870  1.00 97.97 388 A 1 
ATOM 3006 C CB  . VAL A 1 388 ? 7.696   8.016   -5.925  1.00 97.89 388 A 1 
ATOM 3007 C CG1 . VAL A 1 388 ? 8.690   8.689   -6.878  1.00 97.00 388 A 1 
ATOM 3008 C CG2 . VAL A 1 388 ? 6.492   8.951   -5.770  1.00 97.01 388 A 1 
ATOM 3009 N N   . VAL A 1 389 ? 9.123   5.212   -5.664  1.00 98.08 389 A 1 
ATOM 3010 C CA  . VAL A 1 389 ? 10.265  4.294   -5.778  1.00 97.80 389 A 1 
ATOM 3011 C C   . VAL A 1 389 ? 9.892   3.046   -6.577  1.00 97.95 389 A 1 
ATOM 3012 O O   . VAL A 1 389 ? 10.605  2.664   -7.510  1.00 97.79 389 A 1 
ATOM 3013 C CB  . VAL A 1 389 ? 10.780  3.912   -4.371  1.00 97.19 389 A 1 
ATOM 3014 C CG1 . VAL A 1 389 ? 11.786  2.754   -4.391  1.00 95.78 389 A 1 
ATOM 3015 C CG2 . VAL A 1 389 ? 11.448  5.113   -3.695  1.00 95.87 389 A 1 
ATOM 3016 N N   . GLU A 1 390 ? 8.770   2.414   -6.249  1.00 98.21 390 A 1 
ATOM 3017 C CA  . GLU A 1 390 ? 8.306   1.223   -6.958  1.00 98.18 390 A 1 
ATOM 3018 C C   . GLU A 1 390 ? 7.921   1.546   -8.408  1.00 98.35 390 A 1 
ATOM 3019 O O   . GLU A 1 390 ? 8.327   0.824   -9.318  1.00 98.14 390 A 1 
ATOM 3020 C CB  . GLU A 1 390 ? 7.161   0.559   -6.178  1.00 97.95 390 A 1 
ATOM 3021 C CG  . GLU A 1 390 ? 7.626   -0.078  -4.846  1.00 96.75 390 A 1 
ATOM 3022 C CD  . GLU A 1 390 ? 8.740   -1.116  -5.050  1.00 96.77 390 A 1 
ATOM 3023 O OE1 . GLU A 1 390 ? 9.872   -0.929  -4.538  1.00 92.26 390 A 1 
ATOM 3024 O OE2 . GLU A 1 390 ? 8.508   -2.082  -5.804  1.00 93.59 390 A 1 
ATOM 3025 N N   . ALA A 1 391 ? 7.245   2.670   -8.667  1.00 98.41 391 A 1 
ATOM 3026 C CA  . ALA A 1 391 ? 6.884   3.079   -10.026 1.00 98.58 391 A 1 
ATOM 3027 C C   . ALA A 1 391 ? 8.111   3.371   -10.912 1.00 98.63 391 A 1 
ATOM 3028 O O   . ALA A 1 391 ? 8.107   3.021   -12.097 1.00 98.48 391 A 1 
ATOM 3029 C CB  . ALA A 1 391 ? 5.944   4.279   -9.938  1.00 98.57 391 A 1 
ATOM 3030 N N   . LEU A 1 392 ? 9.182   3.940   -10.353 1.00 98.62 392 A 1 
ATOM 3031 C CA  . LEU A 1 392 ? 10.468  4.095   -11.042 1.00 98.57 392 A 1 
ATOM 3032 C C   . LEU A 1 392 ? 11.071  2.730   -11.406 1.00 98.40 392 A 1 
ATOM 3033 O O   . LEU A 1 392 ? 11.458  2.522   -12.558 1.00 98.12 392 A 1 
ATOM 3034 C CB  . LEU A 1 392 ? 11.442  4.903   -10.166 1.00 98.59 392 A 1 
ATOM 3035 C CG  . LEU A 1 392 ? 11.155  6.417   -10.099 1.00 98.37 392 A 1 
ATOM 3036 C CD1 . LEU A 1 392 ? 12.037  7.053   -9.020  1.00 97.78 392 A 1 
ATOM 3037 C CD2 . LEU A 1 392 ? 11.453  7.115   -11.429 1.00 97.75 392 A 1 
ATOM 3038 N N   . LYS A 1 393 ? 11.086  1.770   -10.469 1.00 98.49 393 A 1 
ATOM 3039 C CA  . LYS A 1 393 ? 11.546  0.398   -10.744 1.00 98.30 393 A 1 
ATOM 3040 C C   . LYS A 1 393 ? 10.697  -0.274  -11.827 1.00 98.39 393 A 1 
ATOM 3041 O O   . LYS A 1 393 ? 11.250  -0.916  -12.716 1.00 98.08 393 A 1 
ATOM 3042 C CB  . LYS A 1 393 ? 11.519  -0.453  -9.468  1.00 97.77 393 A 1 
ATOM 3043 C CG  . LYS A 1 393 ? 12.534  -0.021  -8.397  1.00 95.44 393 A 1 
ATOM 3044 C CD  . LYS A 1 393 ? 12.264  -0.830  -7.122  1.00 91.71 393 A 1 
ATOM 3045 C CE  . LYS A 1 393 ? 13.088  -0.356  -5.927  1.00 86.41 393 A 1 
ATOM 3046 N NZ  . LYS A 1 393 ? 12.594  -0.997  -4.683  1.00 78.84 393 A 1 
ATOM 3047 N N   . HIS A 1 394 ? 9.375   -0.095  -11.806 1.00 98.32 394 A 1 
ATOM 3048 C CA  . HIS A 1 394 ? 8.487   -0.623  -12.851 1.00 98.40 394 A 1 
ATOM 3049 C C   . HIS A 1 394 ? 8.814   -0.031  -14.227 1.00 98.36 394 A 1 
ATOM 3050 O O   . HIS A 1 394 ? 8.911   -0.767  -15.209 1.00 97.96 394 A 1 
ATOM 3051 C CB  . HIS A 1 394 ? 7.015   -0.339  -12.508 1.00 98.29 394 A 1 
ATOM 3052 C CG  . HIS A 1 394 ? 6.525   -0.839  -11.175 1.00 98.32 394 A 1 
ATOM 3053 N ND1 . HIS A 1 394 ? 5.437   -0.315  -10.495 1.00 94.85 394 A 1 
ATOM 3054 C CD2 . HIS A 1 394 ? 7.046   -1.839  -10.404 1.00 94.80 394 A 1 
ATOM 3055 C CE1 . HIS A 1 394 ? 5.323   -0.983  -9.346  1.00 95.44 394 A 1 
ATOM 3056 N NE2 . HIS A 1 394 ? 6.281   -1.907  -9.244  1.00 95.66 394 A 1 
ATOM 3057 N N   . GLY A 1 395 ? 9.034   1.288   -14.291 1.00 98.43 395 A 1 
ATOM 3058 C CA  . GLY A 1 395 ? 9.489   1.959   -15.509 1.00 98.39 395 A 1 
ATOM 3059 C C   . GLY A 1 395 ? 10.822  1.398   -16.011 1.00 98.44 395 A 1 
ATOM 3060 O O   . GLY A 1 395 ? 10.955  1.118   -17.199 1.00 97.92 395 A 1 
ATOM 3061 N N   . GLY A 1 396 ? 11.776  1.145   -15.099 1.00 98.42 396 A 1 
ATOM 3062 C CA  . GLY A 1 396 ? 13.048  0.486   -15.398 1.00 98.26 396 A 1 
ATOM 3063 C C   . GLY A 1 396 ? 12.871  -0.913  -15.988 1.00 98.14 396 A 1 
ATOM 3064 O O   . GLY A 1 396 ? 13.411  -1.199  -17.058 1.00 97.56 396 A 1 
ATOM 3065 N N   . MET A 1 397 ? 12.046  -1.747  -15.364 1.00 98.08 397 A 1 
ATOM 3066 C CA  . MET A 1 397 ? 11.768  -3.109  -15.840 1.00 97.80 397 A 1 
ATOM 3067 C C   . MET A 1 397 ? 11.234  -3.130  -17.276 1.00 97.70 397 A 1 
ATOM 3068 O O   . MET A 1 397 ? 11.652  -3.976  -18.064 1.00 96.57 397 A 1 
ATOM 3069 C CB  . MET A 1 397 ? 10.768  -3.811  -14.913 1.00 97.07 397 A 1 
ATOM 3070 C CG  . MET A 1 397 ? 11.400  -4.224  -13.582 1.00 94.25 397 A 1 
ATOM 3071 S SD  . MET A 1 397 ? 10.321  -5.247  -12.544 1.00 91.63 397 A 1 
ATOM 3072 C CE  . MET A 1 397 ? 9.175   -4.010  -11.917 1.00 80.68 397 A 1 
ATOM 3073 N N   . LYS A 1 398 ? 10.371  -2.176  -17.655 1.00 97.78 398 A 1 
ATOM 3074 C CA  . LYS A 1 398 ? 9.862   -2.068  -19.032 1.00 97.49 398 A 1 
ATOM 3075 C C   . LYS A 1 398 ? 10.974  -1.865  -20.067 1.00 97.58 398 A 1 
ATOM 3076 O O   . LYS A 1 398 ? 10.829  -2.293  -21.209 1.00 96.37 398 A 1 
ATOM 3077 C CB  . LYS A 1 398 ? 8.840   -0.930  -19.096 1.00 96.70 398 A 1 
ATOM 3078 C CG  . LYS A 1 398 ? 8.203   -0.787  -20.488 1.00 94.03 398 A 1 
ATOM 3079 C CD  . LYS A 1 398 ? 7.076   0.241   -20.435 1.00 89.43 398 A 1 
ATOM 3080 C CE  . LYS A 1 398 ? 6.524   0.560   -21.818 1.00 84.22 398 A 1 
ATOM 3081 N NZ  . LYS A 1 398 ? 5.537   1.664   -21.734 1.00 74.23 398 A 1 
ATOM 3082 N N   . HIS A 1 399 ? 12.072  -1.226  -19.670 1.00 97.77 399 A 1 
ATOM 3083 C CA  . HIS A 1 399 ? 13.220  -0.920  -20.523 1.00 97.79 399 A 1 
ATOM 3084 C C   . HIS A 1 399 ? 14.445  -1.801  -20.226 1.00 97.77 399 A 1 
ATOM 3085 O O   . HIS A 1 399 ? 15.538  -1.490  -20.689 1.00 96.44 399 A 1 
ATOM 3086 C CB  . HIS A 1 399 ? 13.519  0.584   -20.415 1.00 97.65 399 A 1 
ATOM 3087 C CG  . HIS A 1 399 ? 12.387  1.436   -20.935 1.00 97.71 399 A 1 
ATOM 3088 N ND1 . HIS A 1 399 ? 12.019  1.564   -22.261 1.00 90.61 399 A 1 
ATOM 3089 C CD2 . HIS A 1 399 ? 11.520  2.179   -20.186 1.00 91.75 399 A 1 
ATOM 3090 C CE1 . HIS A 1 399 ? 10.952  2.373   -22.302 1.00 92.74 399 A 1 
ATOM 3091 N NE2 . HIS A 1 399 ? 10.613  2.766   -21.064 1.00 93.90 399 A 1 
ATOM 3092 N N   . HIS A 1 400 ? 14.287  -2.886  -19.455 1.00 97.89 400 A 1 
ATOM 3093 C CA  . HIS A 1 400 ? 15.385  -3.743  -18.992 1.00 97.86 400 A 1 
ATOM 3094 C C   . HIS A 1 400 ? 16.510  -2.954  -18.294 1.00 98.03 400 A 1 
ATOM 3095 O O   . HIS A 1 400 ? 17.690  -3.299  -18.392 1.00 96.85 400 A 1 
ATOM 3096 C CB  . HIS A 1 400 ? 15.889  -4.638  -20.133 1.00 97.17 400 A 1 
ATOM 3097 C CG  . HIS A 1 400 ? 14.855  -5.593  -20.668 1.00 94.95 400 A 1 
ATOM 3098 N ND1 . HIS A 1 400 ? 14.743  -6.920  -20.327 1.00 81.43 400 A 1 
ATOM 3099 C CD2 . HIS A 1 400 ? 13.879  -5.331  -21.586 1.00 82.30 400 A 1 
ATOM 3100 C CE1 . HIS A 1 400 ? 13.727  -7.446  -21.030 1.00 84.06 400 A 1 
ATOM 3101 N NE2 . HIS A 1 400 ? 13.165  -6.514  -21.812 1.00 86.52 400 A 1 
ATOM 3102 N N   . ALA A 1 401 ? 16.145  -1.881  -17.592 1.00 97.73 401 A 1 
ATOM 3103 C CA  . ALA A 1 401 ? 17.060  -0.996  -16.891 1.00 97.96 401 A 1 
ATOM 3104 C C   . ALA A 1 401 ? 16.940  -1.160  -15.372 1.00 98.00 401 A 1 
ATOM 3105 O O   . ALA A 1 401 ? 15.837  -1.217  -14.825 1.00 97.35 401 A 1 
ATOM 3106 C CB  . ALA A 1 401 ? 16.803  0.449   -17.333 1.00 97.81 401 A 1 
ATOM 3107 N N   . SER A 1 402 ? 18.082  -1.169  -14.683 1.00 97.95 402 A 1 
ATOM 3108 C CA  . SER A 1 402 ? 18.121  -0.951  -13.237 1.00 97.82 402 A 1 
ATOM 3109 C C   . SER A 1 402 ? 18.005  0.543   -12.955 1.00 98.11 402 A 1 
ATOM 3110 O O   . SER A 1 402 ? 18.688  1.349   -13.587 1.00 97.41 402 A 1 
ATOM 3111 C CB  . SER A 1 402 ? 19.416  -1.507  -12.649 1.00 96.47 402 A 1 
ATOM 3112 O OG  . SER A 1 402 ? 19.419  -1.347  -11.247 1.00 88.37 402 A 1 
ATOM 3113 N N   . VAL A 1 403 ? 17.154  0.931   -12.009 1.00 97.88 403 A 1 
ATOM 3114 C CA  . VAL A 1 403 ? 17.002  2.332   -11.603 1.00 97.99 403 A 1 
ATOM 3115 C C   . VAL A 1 403 ? 17.729  2.558   -10.288 1.00 97.67 403 A 1 
ATOM 3116 O O   . VAL A 1 403 ? 17.335  2.028   -9.248  1.00 96.92 403 A 1 
ATOM 3117 C CB  . VAL A 1 403 ? 15.528  2.761   -11.523 1.00 97.98 403 A 1 
ATOM 3118 C CG1 . VAL A 1 403 ? 15.425  4.251   -11.159 1.00 97.13 403 A 1 
ATOM 3119 C CG2 . VAL A 1 403 ? 14.818  2.553   -12.864 1.00 96.97 403 A 1 
ATOM 3120 N N   . LYS A 1 404 ? 18.785  3.377   -10.332 1.00 97.99 404 A 1 
ATOM 3121 C CA  . LYS A 1 404 ? 19.469  3.884   -9.147  1.00 97.97 404 A 1 
ATOM 3122 C C   . LYS A 1 404 ? 18.815  5.193   -8.729  1.00 98.18 404 A 1 
ATOM 3123 O O   . LYS A 1 404 ? 18.836  6.164   -9.479  1.00 97.90 404 A 1 
ATOM 3124 C CB  . LYS A 1 404 ? 20.962  4.039   -9.452  1.00 97.57 404 A 1 
ATOM 3125 C CG  . LYS A 1 404 ? 21.735  4.525   -8.218  1.00 94.61 404 A 1 
ATOM 3126 C CD  . LYS A 1 404 ? 23.210  4.735   -8.557  1.00 91.17 404 A 1 
ATOM 3127 C CE  . LYS A 1 404 ? 23.935  5.295   -7.337  1.00 82.35 404 A 1 
ATOM 3128 N NZ  . LYS A 1 404 ? 25.336  5.649   -7.663  1.00 75.20 404 A 1 
ATOM 3129 N N   . ILE A 1 405 ? 18.267  5.233   -7.521  1.00 97.64 405 A 1 
ATOM 3130 C CA  . ILE A 1 405 ? 17.672  6.454   -6.971  1.00 97.61 405 A 1 
ATOM 3131 C C   . ILE A 1 405 ? 18.752  7.247   -6.240  1.00 97.55 405 A 1 
ATOM 3132 O O   . ILE A 1 405 ? 19.387  6.745   -5.314  1.00 96.78 405 A 1 
ATOM 3133 C CB  . ILE A 1 405 ? 16.447  6.134   -6.095  1.00 97.11 405 A 1 
ATOM 3134 C CG1 . ILE A 1 405 ? 15.400  5.381   -6.953  1.00 95.12 405 A 1 
ATOM 3135 C CG2 . ILE A 1 405 ? 15.855  7.435   -5.518  1.00 95.82 405 A 1 
ATOM 3136 C CD1 . ILE A 1 405 ? 14.180  4.912   -6.168  1.00 87.90 405 A 1 
ATOM 3137 N N   . MET A 1 406 ? 18.948  8.486   -6.668  1.00 97.76 406 A 1 
ATOM 3138 C CA  . MET A 1 406 ? 19.773  9.468   -5.984  1.00 97.79 406 A 1 
ATOM 3139 C C   . MET A 1 406 ? 18.862  10.333  -5.118  1.00 97.92 406 A 1 
ATOM 3140 O O   . MET A 1 406 ? 18.116  11.167  -5.620  1.00 97.39 406 A 1 
ATOM 3141 C CB  . MET A 1 406 ? 20.567  10.269  -7.027  1.00 97.43 406 A 1 
ATOM 3142 C CG  . MET A 1 406 ? 21.492  11.295  -6.361  1.00 95.34 406 A 1 
ATOM 3143 S SD  . MET A 1 406 ? 22.624  12.098  -7.523  1.00 95.29 406 A 1 
ATOM 3144 C CE  . MET A 1 406 ? 21.484  13.202  -8.384  1.00 85.28 406 A 1 
ATOM 3145 N N   . TRP A 1 407 ? 18.905  10.109  -3.806  1.00 97.66 407 A 1 
ATOM 3146 C CA  . TRP A 1 407 ? 18.104  10.853  -2.837  1.00 97.33 407 A 1 
ATOM 3147 C C   . TRP A 1 407 ? 18.703  12.242  -2.612  1.00 97.29 407 A 1 
ATOM 3148 O O   . TRP A 1 407 ? 19.829  12.352  -2.128  1.00 96.24 407 A 1 
ATOM 3149 C CB  . TRP A 1 407 ? 18.019  10.055  -1.539  1.00 96.72 407 A 1 
ATOM 3150 C CG  . TRP A 1 407 ? 17.330  8.731   -1.673  1.00 96.72 407 A 1 
ATOM 3151 C CD1 . TRP A 1 407 ? 17.929  7.548   -1.911  1.00 95.59 407 A 1 
ATOM 3152 C CD2 . TRP A 1 407 ? 15.897  8.450   -1.608  1.00 96.52 407 A 1 
ATOM 3153 N NE1 . TRP A 1 407 ? 16.972  6.552   -1.988  1.00 95.28 407 A 1 
ATOM 3154 C CE2 . TRP A 1 407 ? 15.704  7.048   -1.798  1.00 95.96 407 A 1 
ATOM 3155 C CE3 . TRP A 1 407 ? 14.748  9.238   -1.399  1.00 96.12 407 A 1 
ATOM 3156 C CZ2 . TRP A 1 407 ? 14.433  6.456   -1.765  1.00 95.38 407 A 1 
ATOM 3157 C CZ3 . TRP A 1 407 ? 13.462  8.655   -1.366  1.00 95.15 407 A 1 
ATOM 3158 C CH2 . TRP A 1 407 ? 13.304  7.267   -1.544  1.00 94.66 407 A 1 
ATOM 3159 N N   . VAL A 1 408 ? 17.948  13.283  -2.944  1.00 97.40 408 A 1 
ATOM 3160 C CA  . VAL A 1 408 ? 18.394  14.674  -2.834  1.00 97.60 408 A 1 
ATOM 3161 C C   . VAL A 1 408 ? 17.452  15.439  -1.911  1.00 97.41 408 A 1 
ATOM 3162 O O   . VAL A 1 408 ? 16.265  15.591  -2.200  1.00 96.82 408 A 1 
ATOM 3163 C CB  . VAL A 1 408 ? 18.514  15.344  -4.216  1.00 97.75 408 A 1 
ATOM 3164 C CG1 . VAL A 1 408 ? 19.175  16.719  -4.078  1.00 96.86 408 A 1 
ATOM 3165 C CG2 . VAL A 1 408 ? 19.370  14.526  -5.189  1.00 96.71 408 A 1 
ATOM 3166 N N   . ASP A 1 409 ? 17.996  15.921  -0.788  1.00 97.26 409 A 1 
ATOM 3167 C CA  . ASP A 1 409 ? 17.251  16.760  0.148   1.00 97.28 409 A 1 
ATOM 3168 C C   . ASP A 1 409 ? 17.042  18.159  -0.443  1.00 97.71 409 A 1 
ATOM 3169 O O   . ASP A 1 409 ? 18.008  18.888  -0.694  1.00 97.49 409 A 1 
ATOM 3170 C CB  . ASP A 1 409 ? 17.972  16.822  1.503   1.00 96.33 409 A 1 
ATOM 3171 C CG  . ASP A 1 409 ? 17.126  17.477  2.604   1.00 94.82 409 A 1 
ATOM 3172 O OD1 . ASP A 1 409 ? 16.055  18.035  2.283   1.00 91.57 409 A 1 
ATOM 3173 O OD2 . ASP A 1 409 ? 17.551  17.376  3.776   1.00 90.29 409 A 1 
ATOM 3174 N N   . SER A 1 410 ? 15.782  18.513  -0.652  1.00 96.92 410 A 1 
ATOM 3175 C CA  . SER A 1 410 ? 15.406  19.806  -1.213  1.00 97.21 410 A 1 
ATOM 3176 C C   . SER A 1 410 ? 15.789  20.985  -0.318  1.00 97.27 410 A 1 
ATOM 3177 O O   . SER A 1 410 ? 16.114  22.044  -0.846  1.00 96.57 410 A 1 
ATOM 3178 C CB  . SER A 1 410 ? 13.910  19.832  -1.524  1.00 96.84 410 A 1 
ATOM 3179 O OG  . SER A 1 410 ? 13.125  19.602  -0.371  1.00 94.80 410 A 1 
ATOM 3180 N N   . ASP A 1 411 ? 15.855  20.805  1.003   1.00 97.28 411 A 1 
ATOM 3181 C CA  . ASP A 1 411 ? 16.279  21.865  1.935   1.00 96.57 411 A 1 
ATOM 3182 C C   . ASP A 1 411 ? 17.760  22.250  1.740   1.00 96.85 411 A 1 
ATOM 3183 O O   . ASP A 1 411 ? 18.186  23.351  2.091   1.00 94.70 411 A 1 
ATOM 3184 C CB  . ASP A 1 411 ? 16.051  21.411  3.396   1.00 94.74 411 A 1 
ATOM 3185 C CG  . ASP A 1 411 ? 14.583  21.306  3.828   1.00 88.69 411 A 1 
ATOM 3186 O OD1 . ASP A 1 411 ? 13.703  21.941  3.213   1.00 83.08 411 A 1 
ATOM 3187 O OD2 . ASP A 1 411 ? 14.289  20.604  4.825   1.00 81.96 411 A 1 
ATOM 3188 N N   . GLY A 1 412 ? 18.558  21.348  1.167   1.00 96.60 412 A 1 
ATOM 3189 C CA  . GLY A 1 412 ? 19.986  21.548  0.911   1.00 96.54 412 A 1 
ATOM 3190 C C   . GLY A 1 412 ? 20.323  22.091  -0.479  1.00 97.47 412 A 1 
ATOM 3191 O O   . GLY A 1 412 ? 21.513  22.153  -0.815  1.00 96.29 412 A 1 
ATOM 3192 N N   . ILE A 1 413 ? 19.334  22.421  -1.315  1.00 97.46 413 A 1 
ATOM 3193 C CA  . ILE A 1 413 ? 19.532  22.927  -2.681  1.00 97.89 413 A 1 
ATOM 3194 C C   . ILE A 1 413 ? 19.382  24.450  -2.705  1.00 97.68 413 A 1 
ATOM 3195 O O   . ILE A 1 413 ? 18.420  25.011  -2.189  1.00 96.55 413 A 1 
ATOM 3196 C CB  . ILE A 1 413 ? 18.582  22.256  -3.700  1.00 97.94 413 A 1 
ATOM 3197 C CG1 . ILE A 1 413 ? 18.727  20.719  -3.692  1.00 96.84 413 A 1 
ATOM 3198 C CG2 . ILE A 1 413 ? 18.858  22.796  -5.121  1.00 96.89 413 A 1 
ATOM 3199 C CD1 . ILE A 1 413 ? 17.735  20.006  -4.624  1.00 95.24 413 A 1 
ATOM 3200 N N   . CYS A 1 414 ? 20.314  25.122  -3.382  1.00 97.86 414 A 1 
ATOM 3201 C CA  . CYS A 1 414 ? 20.218  26.534  -3.745  1.00 97.62 414 A 1 
ATOM 3202 C C   . CYS A 1 414 ? 20.782  26.765  -5.154  1.00 97.89 414 A 1 
ATOM 3203 O O   . CYS A 1 414 ? 21.419  25.877  -5.732  1.00 97.49 414 A 1 
ATOM 3204 C CB  . CYS A 1 414 ? 20.929  27.376  -2.673  1.00 96.77 414 A 1 
ATOM 3205 S SG  . CYS A 1 414 ? 22.735  27.121  -2.714  1.00 95.17 414 A 1 
ATOM 3206 N N   . ALA A 1 415 ? 20.618  27.969  -5.691  1.00 97.24 415 A 1 
ATOM 3207 C CA  . ALA A 1 415 ? 21.116  28.325  -7.023  1.00 96.91 415 A 1 
ATOM 3208 C C   . ALA A 1 415 ? 22.624  28.052  -7.210  1.00 97.36 415 A 1 
ATOM 3209 O O   . ALA A 1 415 ? 23.054  27.671  -8.292  1.00 96.10 415 A 1 
ATOM 3210 C CB  . ALA A 1 415 ? 20.798  29.805  -7.262  1.00 95.51 415 A 1 
ATOM 3211 N N   . GLY A 1 416 ? 23.431  28.214  -6.152  1.00 96.59 416 A 1 
ATOM 3212 C CA  . GLY A 1 416 ? 24.884  28.027  -6.211  1.00 96.97 416 A 1 
ATOM 3213 C C   . GLY A 1 416 ? 25.360  26.572  -6.184  1.00 97.70 416 A 1 
ATOM 3214 O O   . GLY A 1 416 ? 26.520  26.332  -6.500  1.00 96.36 416 A 1 
ATOM 3215 N N   . ASN A 1 417 ? 24.532  25.601  -5.795  1.00 97.19 417 A 1 
ATOM 3216 C CA  . ASN A 1 417 ? 24.946  24.200  -5.639  1.00 97.49 417 A 1 
ATOM 3217 C C   . ASN A 1 417 ? 24.086  23.182  -6.407  1.00 98.04 417 A 1 
ATOM 3218 O O   . ASN A 1 417 ? 24.429  22.002  -6.422  1.00 97.26 417 A 1 
ATOM 3219 C CB  . ASN A 1 417 ? 25.068  23.860  -4.139  1.00 96.60 417 A 1 
ATOM 3220 C CG  . ASN A 1 417 ? 23.743  23.682  -3.410  1.00 97.55 417 A 1 
ATOM 3221 O OD1 . ASN A 1 417 ? 22.664  23.721  -3.963  1.00 95.82 417 A 1 
ATOM 3222 N ND2 . ASN A 1 417 ? 23.788  23.468  -2.117  1.00 95.32 417 A 1 
ATOM 3223 N N   . VAL A 1 418 ? 22.994  23.607  -7.048  1.00 98.15 418 A 1 
ATOM 3224 C CA  . VAL A 1 418 ? 22.053  22.693  -7.723  1.00 98.34 418 A 1 
ATOM 3225 C C   . VAL A 1 418 ? 22.732  21.797  -8.761  1.00 98.37 418 A 1 
ATOM 3226 O O   . VAL A 1 418 ? 22.472  20.596  -8.792  1.00 98.09 418 A 1 
ATOM 3227 C CB  . VAL A 1 418 ? 20.880  23.485  -8.323  1.00 98.04 418 A 1 
ATOM 3228 C CG1 . VAL A 1 418 ? 21.296  24.481  -9.413  1.00 96.42 418 A 1 
ATOM 3229 C CG2 . VAL A 1 418 ? 19.810  22.545  -8.880  1.00 95.50 418 A 1 
ATOM 3230 N N   . SER A 1 419 ? 23.668  22.343  -9.541  1.00 98.59 419 A 1 
ATOM 3231 C CA  . SER A 1 419 ? 24.429  21.573  -10.536 1.00 98.42 419 A 1 
ATOM 3232 C C   . SER A 1 419 ? 25.271  20.464  -9.890  1.00 98.40 419 A 1 
ATOM 3233 O O   . SER A 1 419 ? 25.313  19.343  -10.391 1.00 97.81 419 A 1 
ATOM 3234 C CB  . SER A 1 419 ? 25.317  22.523  -11.338 1.00 97.84 419 A 1 
ATOM 3235 O OG  . SER A 1 419 ? 26.015  21.833  -12.350 1.00 86.20 419 A 1 
ATOM 3236 N N   . GLU A 1 420 ? 25.913  20.749  -8.753  1.00 98.43 420 A 1 
ATOM 3237 C CA  . GLU A 1 420 ? 26.670  19.749  -7.988  1.00 98.33 420 A 1 
ATOM 3238 C C   . GLU A 1 420 ? 25.734  18.690  -7.389  1.00 98.35 420 A 1 
ATOM 3239 O O   . GLU A 1 420 ? 25.993  17.492  -7.505  1.00 97.63 420 A 1 
ATOM 3240 C CB  . GLU A 1 420 ? 27.467  20.463  -6.885  1.00 97.80 420 A 1 
ATOM 3241 C CG  . GLU A 1 420 ? 28.380  19.522  -6.085  1.00 88.68 420 A 1 
ATOM 3242 C CD  . GLU A 1 420 ? 28.974  20.174  -4.826  1.00 85.64 420 A 1 
ATOM 3243 O OE1 . GLU A 1 420 ? 29.500  19.408  -3.983  1.00 74.44 420 A 1 
ATOM 3244 O OE2 . GLU A 1 420 ? 28.860  21.409  -4.672  1.00 78.24 420 A 1 
ATOM 3245 N N   . LYS A 1 421 ? 24.614  19.121  -6.800  1.00 98.18 421 A 1 
ATOM 3246 C CA  . LYS A 1 421 ? 23.629  18.235  -6.158  1.00 98.13 421 A 1 
ATOM 3247 C C   . LYS A 1 421 ? 22.952  17.280  -7.137  1.00 98.30 421 A 1 
ATOM 3248 O O   . LYS A 1 421 ? 22.588  16.177  -6.734  1.00 97.75 421 A 1 
ATOM 3249 C CB  . LYS A 1 421 ? 22.574  19.085  -5.434  1.00 97.91 421 A 1 
ATOM 3250 C CG  . LYS A 1 421 ? 23.101  19.813  -4.189  1.00 96.62 421 A 1 
ATOM 3251 C CD  . LYS A 1 421 ? 23.422  18.850  -3.041  1.00 93.93 421 A 1 
ATOM 3252 C CE  . LYS A 1 421 ? 23.840  19.665  -1.816  1.00 90.10 421 A 1 
ATOM 3253 N NZ  . LYS A 1 421 ? 24.092  18.794  -0.651  1.00 81.78 421 A 1 
ATOM 3254 N N   . LEU A 1 422 ? 22.794  17.674  -8.398  1.00 98.16 422 A 1 
ATOM 3255 C CA  . LEU A 1 422 ? 22.208  16.854  -9.460  1.00 98.30 422 A 1 
ATOM 3256 C C   . LEU A 1 422 ? 23.258  16.175  -10.358 1.00 98.18 422 A 1 
ATOM 3257 O O   . LEU A 1 422 ? 22.896  15.471  -11.298 1.00 97.56 422 A 1 
ATOM 3258 C CB  . LEU A 1 422 ? 21.201  17.701  -10.258 1.00 98.35 422 A 1 
ATOM 3259 C CG  . LEU A 1 422 ? 20.015  18.240  -9.430  1.00 98.05 422 A 1 
ATOM 3260 C CD1 . LEU A 1 422 ? 19.089  19.037  -10.344 1.00 97.29 422 A 1 
ATOM 3261 C CD2 . LEU A 1 422 ? 19.190  17.131  -8.774  1.00 97.09 422 A 1 
ATOM 3262 N N   . SER A 1 423 ? 24.558  16.347  -10.071 1.00 98.35 423 A 1 
ATOM 3263 C CA  . SER A 1 423 ? 25.636  15.749  -10.860 1.00 98.02 423 A 1 
ATOM 3264 C C   . SER A 1 423 ? 25.518  14.223  -10.917 1.00 97.54 423 A 1 
ATOM 3265 O O   . SER A 1 423 ? 25.403  13.546  -9.893  1.00 94.45 423 A 1 
ATOM 3266 C CB  . SER A 1 423 ? 26.993  16.155  -10.293 1.00 97.28 423 A 1 
ATOM 3267 O OG  . SER A 1 423 ? 28.028  15.701  -11.145 1.00 89.14 423 A 1 
ATOM 3268 N N   . GLY A 1 424 ? 25.547  13.667  -12.129 1.00 97.42 424 A 1 
ATOM 3269 C CA  . GLY A 1 424 ? 25.404  12.232  -12.388 1.00 97.27 424 A 1 
ATOM 3270 C C   . GLY A 1 424 ? 23.960  11.718  -12.456 1.00 97.86 424 A 1 
ATOM 3271 O O   . GLY A 1 424 ? 23.767  10.518  -12.654 1.00 96.60 424 A 1 
ATOM 3272 N N   . ALA A 1 425 ? 22.957  12.585  -12.305 1.00 97.96 425 A 1 
ATOM 3273 C CA  . ALA A 1 425 ? 21.574  12.220  -12.580 1.00 98.24 425 A 1 
ATOM 3274 C C   . ALA A 1 425 ? 21.300  12.196  -14.094 1.00 98.34 425 A 1 
ATOM 3275 O O   . ALA A 1 425 ? 21.752  13.069  -14.833 1.00 97.67 425 A 1 
ATOM 3276 C CB  . ALA A 1 425 ? 20.631  13.181  -11.846 1.00 97.94 425 A 1 
ATOM 3277 N N   . ASN A 1 426 ? 20.520  11.211  -14.543 1.00 98.69 426 A 1 
ATOM 3278 C CA  . ASN A 1 426 ? 20.017  11.101  -15.914 1.00 98.67 426 A 1 
ATOM 3279 C C   . ASN A 1 426 ? 18.564  11.588  -16.045 1.00 98.72 426 A 1 
ATOM 3280 O O   . ASN A 1 426 ? 18.030  11.678  -17.145 1.00 98.34 426 A 1 
ATOM 3281 C CB  . ASN A 1 426 ? 20.154  9.644   -16.377 1.00 98.44 426 A 1 
ATOM 3282 C CG  . ASN A 1 426 ? 21.546  9.077   -16.198 1.00 97.93 426 A 1 
ATOM 3283 O OD1 . ASN A 1 426 ? 21.745  8.121   -15.464 1.00 90.63 426 A 1 
ATOM 3284 N ND2 . ASN A 1 426 ? 22.538  9.637   -16.844 1.00 91.00 426 A 1 
ATOM 3285 N N   . GLY A 1 427 ? 17.916  11.886  -14.924 1.00 98.39 427 A 1 
ATOM 3286 C CA  . GLY A 1 427 ? 16.569  12.446  -14.857 1.00 98.55 427 A 1 
ATOM 3287 C C   . GLY A 1 427 ? 16.248  12.922  -13.443 1.00 98.74 427 A 1 
ATOM 3288 O O   . GLY A 1 427 ? 16.910  12.524  -12.479 1.00 98.49 427 A 1 
ATOM 3289 N N   . VAL A 1 428 ? 15.234  13.767  -13.317 1.00 98.66 428 A 1 
ATOM 3290 C CA  . VAL A 1 428 ? 14.773  14.345  -12.049 1.00 98.77 428 A 1 
ATOM 3291 C C   . VAL A 1 428 ? 13.300  14.034  -11.843 1.00 98.82 428 A 1 
ATOM 3292 O O   . VAL A 1 428 ? 12.484  14.205  -12.748 1.00 98.63 428 A 1 
ATOM 3293 C CB  . VAL A 1 428 ? 15.026  15.863  -11.994 1.00 98.49 428 A 1 
ATOM 3294 C CG1 . VAL A 1 428 ? 14.527  16.489  -10.683 1.00 97.27 428 A 1 
ATOM 3295 C CG2 . VAL A 1 428 ? 16.517  16.185  -12.105 1.00 97.48 428 A 1 
ATOM 3296 N N   . ILE A 1 429 ? 12.952  13.627  -10.635 1.00 98.69 429 A 1 
ATOM 3297 C CA  . ILE A 1 429 ? 11.571  13.537  -10.185 1.00 98.72 429 A 1 
ATOM 3298 C C   . ILE A 1 429 ? 11.371  14.401  -8.940  1.00 98.71 429 A 1 
ATOM 3299 O O   . ILE A 1 429 ? 12.138  14.316  -7.981  1.00 98.48 429 A 1 
ATOM 3300 C CB  . ILE A 1 429 ? 11.131  12.064  -10.031 1.00 98.51 429 A 1 
ATOM 3301 C CG1 . ILE A 1 429 ? 9.611   11.981  -9.790  1.00 96.69 429 A 1 
ATOM 3302 C CG2 . ILE A 1 429 ? 11.910  11.317  -8.930  1.00 96.78 429 A 1 
ATOM 3303 C CD1 . ILE A 1 429 ? 9.059   10.565  -9.967  1.00 94.97 429 A 1 
ATOM 3304 N N   . VAL A 1 430 ? 10.343  15.243  -8.956  1.00 98.52 430 A 1 
ATOM 3305 C CA  . VAL A 1 430 ? 9.877   15.989  -7.781  1.00 98.51 430 A 1 
ATOM 3306 C C   . VAL A 1 430 ? 8.520   15.417  -7.377  1.00 98.35 430 A 1 
ATOM 3307 O O   . VAL A 1 430 ? 7.540   15.606  -8.100  1.00 98.01 430 A 1 
ATOM 3308 C CB  . VAL A 1 430 ? 9.828   17.508  -8.033  1.00 98.42 430 A 1 
ATOM 3309 C CG1 . VAL A 1 430 ? 9.311   18.254  -6.797  1.00 97.69 430 A 1 
ATOM 3310 C CG2 . VAL A 1 430 ? 11.223  18.057  -8.353  1.00 97.49 430 A 1 
ATOM 3311 N N   . PRO A 1 431 ? 8.444   14.667  -6.265  1.00 98.05 431 A 1 
ATOM 3312 C CA  . PRO A 1 431 ? 7.223   14.001  -5.825  1.00 97.55 431 A 1 
ATOM 3313 C C   . PRO A 1 431 ? 6.250   14.960  -5.124  1.00 96.76 431 A 1 
ATOM 3314 O O   . PRO A 1 431 ? 6.536   16.135  -4.894  1.00 94.28 431 A 1 
ATOM 3315 C CB  . PRO A 1 431 ? 7.712   12.876  -4.903  1.00 96.92 431 A 1 
ATOM 3316 C CG  . PRO A 1 431 ? 8.935   13.495  -4.239  1.00 95.95 431 A 1 
ATOM 3317 C CD  . PRO A 1 431 ? 9.548   14.311  -5.370  1.00 97.72 431 A 1 
ATOM 3318 N N   . GLY A 1 432 ? 5.089   14.439  -4.746  1.00 94.13 432 A 1 
ATOM 3319 C CA  . GLY A 1 432 ? 4.103   15.146  -3.941  1.00 93.52 432 A 1 
ATOM 3320 C C   . GLY A 1 432 ? 4.602   15.514  -2.535  1.00 94.23 432 A 1 
ATOM 3321 O O   . GLY A 1 432 ? 5.562   14.955  -2.001  1.00 91.69 432 A 1 
ATOM 3322 N N   . GLY A 1 433 ? 3.929   16.470  -1.914  1.00 92.42 433 A 1 
ATOM 3323 C CA  . GLY A 1 433 ? 4.201   16.915  -0.550  1.00 90.94 433 A 1 
ATOM 3324 C C   . GLY A 1 433 ? 3.302   18.081  -0.141  1.00 91.03 433 A 1 
ATOM 3325 O O   . GLY A 1 433 ? 2.629   18.665  -0.985  1.00 87.18 433 A 1 
ATOM 3326 N N   . PHE A 1 434 ? 3.310   18.433  1.149   1.00 92.05 434 A 1 
ATOM 3327 C CA  . PHE A 1 434 ? 2.486   19.509  1.717   1.00 90.80 434 A 1 
ATOM 3328 C C   . PHE A 1 434 ? 3.330   20.546  2.458   1.00 90.99 434 A 1 
ATOM 3329 O O   . PHE A 1 434 ? 4.332   20.194  3.090   1.00 87.20 434 A 1 
ATOM 3330 C CB  . PHE A 1 434 ? 1.434   18.920  2.665   1.00 88.46 434 A 1 
ATOM 3331 C CG  . PHE A 1 434 ? 0.413   18.047  1.966   1.00 86.63 434 A 1 
ATOM 3332 C CD1 . PHE A 1 434 ? -0.712  18.633  1.354   1.00 81.76 434 A 1 
ATOM 3333 C CD2 . PHE A 1 434 ? 0.594   16.653  1.903   1.00 81.64 434 A 1 
ATOM 3334 C CE1 . PHE A 1 434 ? -1.643  17.832  0.672   1.00 78.68 434 A 1 
ATOM 3335 C CE2 . PHE A 1 434 ? -0.337  15.853  1.214   1.00 78.29 434 A 1 
ATOM 3336 C CZ  . PHE A 1 434 ? -1.456  16.443  0.600   1.00 81.10 434 A 1 
ATOM 3337 N N   . GLY A 1 435 ? 2.902   21.807  2.430   1.00 89.38 435 A 1 
ATOM 3338 C CA  . GLY A 1 435 ? 3.583   22.932  3.068   1.00 89.40 435 A 1 
ATOM 3339 C C   . GLY A 1 435 ? 4.838   23.399  2.326   1.00 91.51 435 A 1 
ATOM 3340 O O   . GLY A 1 435 ? 5.344   22.721  1.430   1.00 90.48 435 A 1 
ATOM 3341 N N   . ASN A 1 436 ? 5.372   24.555  2.736   1.00 91.70 436 A 1 
ATOM 3342 C CA  . ASN A 1 436 ? 6.391   25.313  2.000   1.00 92.71 436 A 1 
ATOM 3343 C C   . ASN A 1 436 ? 7.840   24.813  2.162   1.00 94.21 436 A 1 
ATOM 3344 O O   . ASN A 1 436 ? 8.713   25.215  1.395   1.00 92.57 436 A 1 
ATOM 3345 C CB  . ASN A 1 436 ? 6.277   26.789  2.405   1.00 89.55 436 A 1 
ATOM 3346 C CG  . ASN A 1 436 ? 6.626   27.089  3.856   1.00 84.80 436 A 1 
ATOM 3347 O OD1 . ASN A 1 436 ? 6.777   26.209  4.693   1.00 73.73 436 A 1 
ATOM 3348 N ND2 . ASN A 1 436 ? 6.745   28.343  4.207   1.00 75.79 436 A 1 
ATOM 3349 N N   . ARG A 1 437 ? 8.136   23.947  3.139   1.00 93.82 437 A 1 
ATOM 3350 C CA  . ARG A 1 437 ? 9.507   23.496  3.419   1.00 94.29 437 A 1 
ATOM 3351 C C   . ARG A 1 437 ? 10.153  22.882  2.185   1.00 95.39 437 A 1 
ATOM 3352 O O   . ARG A 1 437 ? 9.550   22.017  1.549   1.00 94.25 437 A 1 
ATOM 3353 C CB  . ARG A 1 437 ? 9.507   22.518  4.606   1.00 92.56 437 A 1 
ATOM 3354 C CG  . ARG A 1 437 ? 10.943  22.178  5.051   1.00 87.63 437 A 1 
ATOM 3355 C CD  . ARG A 1 437 ? 10.954  21.229  6.250   1.00 84.32 437 A 1 
ATOM 3356 N NE  . ARG A 1 437 ? 10.479  19.869  5.905   1.00 78.73 437 A 1 
ATOM 3357 C CZ  . ARG A 1 437 ? 11.234  18.823  5.614   1.00 75.78 437 A 1 
ATOM 3358 N NH1 . ARG A 1 437 ? 12.532  18.870  5.585   1.00 67.02 437 A 1 
ATOM 3359 N NH2 . ARG A 1 437 ? 10.682  17.679  5.339   1.00 67.99 437 A 1 
ATOM 3360 N N   . GLY A 1 438 ? 11.373  23.305  1.852   1.00 94.75 438 A 1 
ATOM 3361 C CA  . GLY A 1 438 ? 12.161  22.789  0.727   1.00 95.67 438 A 1 
ATOM 3362 C C   . GLY A 1 438 ? 11.663  23.174  -0.672  1.00 96.92 438 A 1 
ATOM 3363 O O   . GLY A 1 438 ? 12.251  22.736  -1.657  1.00 96.19 438 A 1 
ATOM 3364 N N   . CYS A 1 439 ? 10.594  23.973  -0.801  1.00 96.25 439 A 1 
ATOM 3365 C CA  . CYS A 1 439 ? 10.026  24.337  -2.104  1.00 96.71 439 A 1 
ATOM 3366 C C   . CYS A 1 439 ? 11.007  25.136  -2.975  1.00 97.24 439 A 1 
ATOM 3367 O O   . CYS A 1 439 ? 11.132  24.831  -4.154  1.00 96.94 439 A 1 
ATOM 3368 C CB  . CYS A 1 439 ? 8.703   25.092  -1.912  1.00 96.09 439 A 1 
ATOM 3369 S SG  . CYS A 1 439 ? 7.421   23.931  -1.343  1.00 94.81 439 A 1 
ATOM 3370 N N   . ASP A 1 440 ? 11.781  26.068  -2.408  1.00 97.19 440 A 1 
ATOM 3371 C CA  . ASP A 1 440 ? 12.780  26.830  -3.173  1.00 97.11 440 A 1 
ATOM 3372 C C   . ASP A 1 440 ? 13.864  25.925  -3.774  1.00 97.83 440 A 1 
ATOM 3373 O O   . ASP A 1 440 ? 14.237  26.066  -4.939  1.00 97.61 440 A 1 
ATOM 3374 C CB  . ASP A 1 440 ? 13.436  27.889  -2.276  1.00 95.77 440 A 1 
ATOM 3375 C CG  . ASP A 1 440 ? 12.488  29.030  -1.890  1.00 90.67 440 A 1 
ATOM 3376 O OD1 . ASP A 1 440 ? 11.576  29.331  -2.694  1.00 85.88 440 A 1 
ATOM 3377 O OD2 . ASP A 1 440 ? 12.714  29.587  -0.797  1.00 83.93 440 A 1 
ATOM 3378 N N   . GLY A 1 441 ? 14.341  24.937  -3.008  1.00 97.39 441 A 1 
ATOM 3379 C CA  . GLY A 1 441 ? 15.305  23.958  -3.522  1.00 97.87 441 A 1 
ATOM 3380 C C   . GLY A 1 441 ? 14.727  23.089  -4.637  1.00 98.37 441 A 1 
ATOM 3381 O O   . GLY A 1 441 ? 15.416  22.814  -5.622  1.00 98.30 441 A 1 
ATOM 3382 N N   . MET A 1 442 ? 13.455  22.702  -4.533  1.00 98.19 442 A 1 
ATOM 3383 C CA  . MET A 1 442 ? 12.750  22.011  -5.622  1.00 98.36 442 A 1 
ATOM 3384 C C   . MET A 1 442 ? 12.645  22.904  -6.861  1.00 98.50 442 A 1 
ATOM 3385 O O   . MET A 1 442 ? 12.947  22.439  -7.956  1.00 98.37 442 A 1 
ATOM 3386 C CB  . MET A 1 442 ? 11.348  21.560  -5.182  1.00 98.09 442 A 1 
ATOM 3387 C CG  . MET A 1 442 ? 11.374  20.460  -4.116  1.00 97.06 442 A 1 
ATOM 3388 S SD  . MET A 1 442 ? 9.721   20.043  -3.488  1.00 96.38 442 A 1 
ATOM 3389 C CE  . MET A 1 442 ? 10.184  18.911  -2.163  1.00 89.41 442 A 1 
ATOM 3390 N N   . ILE A 1 443 ? 12.305  24.182  -6.708  1.00 98.35 443 A 1 
ATOM 3391 C CA  . ILE A 1 443 ? 12.236  25.157  -7.808  1.00 98.29 443 A 1 
ATOM 3392 C C   . ILE A 1 443 ? 13.598  25.288  -8.501  1.00 98.38 443 A 1 
ATOM 3393 O O   . ILE A 1 443 ? 13.666  25.248  -9.727  1.00 98.19 443 A 1 
ATOM 3394 C CB  . ILE A 1 443 ? 11.695  26.514  -7.289  1.00 97.95 443 A 1 
ATOM 3395 C CG1 . ILE A 1 443 ? 10.191  26.382  -6.956  1.00 97.19 443 A 1 
ATOM 3396 C CG2 . ILE A 1 443 ? 11.904  27.645  -8.316  1.00 97.29 443 A 1 
ATOM 3397 C CD1 . ILE A 1 443 ? 9.620   27.556  -6.148  1.00 94.86 443 A 1 
ATOM 3398 N N   . HIS A 1 444 ? 14.702  25.359  -7.751  1.00 98.35 444 A 1 
ATOM 3399 C CA  . HIS A 1 444 ? 16.050  25.368  -8.332  1.00 98.44 444 A 1 
ATOM 3400 C C   . HIS A 1 444 ? 16.377  24.079  -9.104  1.00 98.59 444 A 1 
ATOM 3401 O O   . HIS A 1 444 ? 16.971  24.149  -10.179 1.00 98.45 444 A 1 
ATOM 3402 C CB  . HIS A 1 444 ? 17.094  25.618  -7.236  1.00 98.29 444 A 1 
ATOM 3403 C CG  . HIS A 1 444 ? 17.092  27.035  -6.715  1.00 97.82 444 A 1 
ATOM 3404 N ND1 . HIS A 1 444 ? 17.100  28.181  -7.477  1.00 89.48 444 A 1 
ATOM 3405 C CD2 . HIS A 1 444 ? 17.102  27.426  -5.403  1.00 90.72 444 A 1 
ATOM 3406 C CE1 . HIS A 1 444 ? 17.101  29.231  -6.645  1.00 91.89 444 A 1 
ATOM 3407 N NE2 . HIS A 1 444 ? 17.116  28.820  -5.370  1.00 93.27 444 A 1 
ATOM 3408 N N   . ALA A 1 445 ? 15.978  22.913  -8.594  1.00 98.38 445 A 1 
ATOM 3409 C CA  . ALA A 1 445 ? 16.164  21.642  -9.293  1.00 98.52 445 A 1 
ATOM 3410 C C   . ALA A 1 445 ? 15.332  21.563  -10.585 1.00 98.59 445 A 1 
ATOM 3411 O O   . ALA A 1 445 ? 15.832  21.098  -11.609 1.00 98.44 445 A 1 
ATOM 3412 C CB  . ALA A 1 445 ? 15.826  20.499  -8.329  1.00 98.48 445 A 1 
ATOM 3413 N N   . ILE A 1 446 ? 14.097  22.057  -10.559 1.00 98.66 446 A 1 
ATOM 3414 C CA  . ILE A 1 446 ? 13.202  22.130  -11.722 1.00 98.67 446 A 1 
ATOM 3415 C C   . ILE A 1 446 ? 13.781  23.071  -12.785 1.00 98.59 446 A 1 
ATOM 3416 O O   . ILE A 1 446 ? 13.873  22.687  -13.950 1.00 98.28 446 A 1 
ATOM 3417 C CB  . ILE A 1 446 ? 11.791  22.568  -11.274 1.00 98.61 446 A 1 
ATOM 3418 C CG1 . ILE A 1 446 ? 11.139  21.495  -10.370 1.00 98.21 446 A 1 
ATOM 3419 C CG2 . ILE A 1 446 ? 10.886  22.825  -12.490 1.00 98.32 446 A 1 
ATOM 3420 C CD1 . ILE A 1 446 ? 9.943   22.006  -9.562  1.00 97.45 446 A 1 
ATOM 3421 N N   . ALA A 1 447 ? 14.244  24.262  -12.386 1.00 98.60 447 A 1 
ATOM 3422 C CA  . ALA A 1 447 ? 14.897  25.216  -13.280 1.00 98.53 447 A 1 
ATOM 3423 C C   . ALA A 1 447 ? 16.149  24.617  -13.933 1.00 98.51 447 A 1 
ATOM 3424 O O   . ALA A 1 447 ? 16.356  24.761  -15.140 1.00 98.14 447 A 1 
ATOM 3425 C CB  . ALA A 1 447 ? 15.255  26.474  -12.482 1.00 98.32 447 A 1 
ATOM 3426 N N   . HIS A 1 448 ? 16.964  23.901  -13.157 1.00 98.58 448 A 1 
ATOM 3427 C CA  . HIS A 1 448 ? 18.135  23.197  -13.669 1.00 98.57 448 A 1 
ATOM 3428 C C   . HIS A 1 448 ? 17.736  22.140  -14.695 1.00 98.48 448 A 1 
ATOM 3429 O O   . HIS A 1 448 ? 18.270  22.145  -15.798 1.00 98.00 448 A 1 
ATOM 3430 C CB  . HIS A 1 448 ? 18.935  22.590  -12.515 1.00 98.50 448 A 1 
ATOM 3431 C CG  . HIS A 1 448 ? 20.244  21.998  -12.970 1.00 98.37 448 A 1 
ATOM 3432 N ND1 . HIS A 1 448 ? 21.434  22.678  -13.118 1.00 90.88 448 A 1 
ATOM 3433 C CD2 . HIS A 1 448 ? 20.473  20.698  -13.335 1.00 92.34 448 A 1 
ATOM 3434 C CE1 . HIS A 1 448 ? 22.353  21.803  -13.560 1.00 93.36 448 A 1 
ATOM 3435 N NE2 . HIS A 1 448 ? 21.810  20.589  -13.707 1.00 94.73 448 A 1 
ATOM 3436 N N   . ALA A 1 449 ? 16.760  21.278  -14.378 1.00 98.56 449 A 1 
ATOM 3437 C CA  . ALA A 1 449 ? 16.281  20.256  -15.308 1.00 98.52 449 A 1 
ATOM 3438 C C   . ALA A 1 449 ? 15.762  20.876  -16.614 1.00 98.39 449 A 1 
ATOM 3439 O O   . ALA A 1 449 ? 16.189  20.469  -17.693 1.00 97.94 449 A 1 
ATOM 3440 C CB  . ALA A 1 449 ? 15.216  19.407  -14.601 1.00 98.46 449 A 1 
ATOM 3441 N N   . ARG A 1 450 ? 14.939  21.913  -16.526 1.00 98.39 450 A 1 
ATOM 3442 C CA  . ARG A 1 450 ? 14.373  22.604  -17.696 1.00 98.16 450 A 1 
ATOM 3443 C C   . ARG A 1 450 ? 15.444  23.236  -18.588 1.00 97.93 450 A 1 
ATOM 3444 O O   . ARG A 1 450 ? 15.348  23.141  -19.804 1.00 97.55 450 A 1 
ATOM 3445 C CB  . ARG A 1 450 ? 13.367  23.660  -17.224 1.00 98.16 450 A 1 
ATOM 3446 C CG  . ARG A 1 450 ? 12.642  24.336  -18.407 1.00 97.52 450 A 1 
ATOM 3447 C CD  . ARG A 1 450 ? 11.648  25.415  -17.970 1.00 97.47 450 A 1 
ATOM 3448 N NE  . ARG A 1 450 ? 12.258  26.456  -17.137 1.00 96.32 450 A 1 
ATOM 3449 C CZ  . ARG A 1 450 ? 13.127  27.381  -17.493 1.00 97.14 450 A 1 
ATOM 3450 N NH1 . ARG A 1 450 ? 13.523  27.540  -18.728 1.00 92.95 450 A 1 
ATOM 3451 N NH2 . ARG A 1 450 ? 13.609  28.177  -16.584 1.00 93.84 450 A 1 
ATOM 3452 N N   . THR A 1 451 ? 16.448  23.868  -18.007 1.00 98.22 451 A 1 
ATOM 3453 C CA  . THR A 1 451 ? 17.479  24.627  -18.749 1.00 98.04 451 A 1 
ATOM 3454 C C   . THR A 1 451 ? 18.627  23.774  -19.289 1.00 97.87 451 A 1 
ATOM 3455 O O   . THR A 1 451 ? 19.398  24.262  -20.109 1.00 96.85 451 A 1 
ATOM 3456 C CB  . THR A 1 451 ? 18.050  25.778  -17.913 1.00 97.75 451 A 1 
ATOM 3457 O OG1 . THR A 1 451 ? 18.512  25.328  -16.662 1.00 95.93 451 A 1 
ATOM 3458 C CG2 . THR A 1 451 ? 17.008  26.864  -17.642 1.00 94.79 451 A 1 
ATOM 3459 N N   . HIS A 1 452 ? 18.746  22.512  -18.861 1.00 98.05 452 A 1 
ATOM 3460 C CA  . HIS A 1 452 ? 19.795  21.577  -19.285 1.00 97.91 452 A 1 
ATOM 3461 C C   . HIS A 1 452 ? 19.246  20.349  -20.021 1.00 97.94 452 A 1 
ATOM 3462 O O   . HIS A 1 452 ? 19.950  19.350  -20.135 1.00 97.06 452 A 1 
ATOM 3463 C CB  . HIS A 1 452 ? 20.666  21.175  -18.083 1.00 97.86 452 A 1 
ATOM 3464 C CG  . HIS A 1 452 ? 21.386  22.332  -17.436 1.00 97.68 452 A 1 
ATOM 3465 N ND1 . HIS A 1 452 ? 20.816  23.276  -16.625 1.00 87.33 452 A 1 
ATOM 3466 C CD2 . HIS A 1 452 ? 22.713  22.657  -17.562 1.00 90.09 452 A 1 
ATOM 3467 C CE1 . HIS A 1 452 ? 21.760  24.160  -16.280 1.00 91.57 452 A 1 
ATOM 3468 N NE2 . HIS A 1 452 ? 22.942  23.818  -16.815 1.00 93.62 452 A 1 
ATOM 3469 N N   . ASP A 1 453 ? 17.993  20.394  -20.480 1.00 97.99 453 A 1 
ATOM 3470 C CA  . ASP A 1 453 ? 17.291  19.294  -21.150 1.00 98.07 453 A 1 
ATOM 3471 C C   . ASP A 1 453 ? 17.268  17.974  -20.348 1.00 98.29 453 A 1 
ATOM 3472 O O   . ASP A 1 453 ? 17.052  16.893  -20.898 1.00 97.43 453 A 1 
ATOM 3473 C CB  . ASP A 1 453 ? 17.796  19.133  -22.596 1.00 97.45 453 A 1 
ATOM 3474 C CG  . ASP A 1 453 ? 17.503  20.356  -23.468 1.00 96.01 453 A 1 
ATOM 3475 O OD1 . ASP A 1 453 ? 16.380  20.900  -23.353 1.00 92.30 453 A 1 
ATOM 3476 O OD2 . ASP A 1 453 ? 18.384  20.713  -24.281 1.00 91.75 453 A 1 
ATOM 3477 N N   . LEU A 1 454 ? 17.489  18.050  -19.041 1.00 98.15 454 A 1 
ATOM 3478 C CA  . LEU A 1 454 ? 17.484  16.896  -18.146 1.00 98.44 454 A 1 
ATOM 3479 C C   . LEU A 1 454 ? 16.036  16.418  -17.939 1.00 98.63 454 A 1 
ATOM 3480 O O   . LEU A 1 454 ? 15.220  17.194  -17.431 1.00 98.27 454 A 1 
ATOM 3481 C CB  . LEU A 1 454 ? 18.184  17.291  -16.832 1.00 98.01 454 A 1 
ATOM 3482 C CG  . LEU A 1 454 ? 18.268  16.173  -15.778 1.00 96.69 454 A 1 
ATOM 3483 C CD1 . LEU A 1 454 ? 19.113  14.993  -16.242 1.00 94.86 454 A 1 
ATOM 3484 C CD2 . LEU A 1 454 ? 18.918  16.729  -14.508 1.00 95.25 454 A 1 
ATOM 3485 N N   . PRO A 1 455 ? 15.689  15.168  -18.286 1.00 98.69 455 A 1 
ATOM 3486 C CA  . PRO A 1 455 ? 14.323  14.659  -18.185 1.00 98.75 455 A 1 
ATOM 3487 C C   . PRO A 1 455 ? 13.682  14.896  -16.815 1.00 98.80 455 A 1 
ATOM 3488 O O   . PRO A 1 455 ? 14.281  14.597  -15.783 1.00 98.64 455 A 1 
ATOM 3489 C CB  . PRO A 1 455 ? 14.415  13.171  -18.521 1.00 98.57 455 A 1 
ATOM 3490 C CG  . PRO A 1 455 ? 15.585  13.134  -19.501 1.00 97.71 455 A 1 
ATOM 3491 C CD  . PRO A 1 455 ? 16.536  14.186  -18.944 1.00 98.52 455 A 1 
ATOM 3492 N N   . TYR A 1 456 ? 12.454  15.415  -16.808 1.00 98.70 456 A 1 
ATOM 3493 C CA  . TYR A 1 456 ? 11.753  15.842  -15.599 1.00 98.80 456 A 1 
ATOM 3494 C C   . TYR A 1 456 ? 10.332  15.286  -15.501 1.00 98.81 456 A 1 
ATOM 3495 O O   . TYR A 1 456 ? 9.539   15.401  -16.441 1.00 98.63 456 A 1 
ATOM 3496 C CB  . TYR A 1 456 ? 11.739  17.375  -15.535 1.00 98.73 456 A 1 
ATOM 3497 C CG  . TYR A 1 456 ? 10.948  17.913  -14.361 1.00 98.78 456 A 1 
ATOM 3498 C CD1 . TYR A 1 456 ? 9.642   18.410  -14.544 1.00 98.30 456 A 1 
ATOM 3499 C CD2 . TYR A 1 456 ? 11.501  17.861  -13.073 1.00 98.45 456 A 1 
ATOM 3500 C CE1 . TYR A 1 456 ? 8.895   18.857  -13.439 1.00 98.27 456 A 1 
ATOM 3501 C CE2 . TYR A 1 456 ? 10.758  18.302  -11.965 1.00 98.19 456 A 1 
ATOM 3502 C CZ  . TYR A 1 456 ? 9.454   18.799  -12.145 1.00 98.50 456 A 1 
ATOM 3503 O OH  . TYR A 1 456 ? 8.745   19.216  -11.069 1.00 98.02 456 A 1 
ATOM 3504 N N   . LEU A 1 457 ? 9.981   14.763  -14.323 1.00 98.68 457 A 1 
ATOM 3505 C CA  . LEU A 1 457 ? 8.606   14.427  -13.947 1.00 98.77 457 A 1 
ATOM 3506 C C   . LEU A 1 457 ? 8.233   15.111  -12.624 1.00 98.79 457 A 1 
ATOM 3507 O O   . LEU A 1 457 ? 8.818   14.829  -11.579 1.00 98.60 457 A 1 
ATOM 3508 C CB  . LEU A 1 457 ? 8.449   12.898  -13.889 1.00 98.72 457 A 1 
ATOM 3509 C CG  . LEU A 1 457 ? 7.040   12.408  -13.508 1.00 98.47 457 A 1 
ATOM 3510 C CD1 . LEU A 1 457 ? 5.965   12.865  -14.498 1.00 97.64 457 A 1 
ATOM 3511 C CD2 . LEU A 1 457 ? 7.015   10.878  -13.471 1.00 97.77 457 A 1 
ATOM 3512 N N   . GLY A 1 458 ? 7.234   15.984  -12.664 1.00 98.60 458 A 1 
ATOM 3513 C CA  . GLY A 1 458 ? 6.651   16.620  -11.487 1.00 98.59 458 A 1 
ATOM 3514 C C   . GLY A 1 458 ? 5.323   15.978  -11.097 1.00 98.60 458 A 1 
ATOM 3515 O O   . GLY A 1 458 ? 4.416   15.903  -11.921 1.00 98.27 458 A 1 
ATOM 3516 N N   . ILE A 1 459 ? 5.185   15.534  -9.852  1.00 98.50 459 A 1 
ATOM 3517 C CA  . ILE A 1 459 ? 3.971   14.894  -9.329  1.00 98.32 459 A 1 
ATOM 3518 C C   . ILE A 1 459 ? 3.326   15.812  -8.296  1.00 98.13 459 A 1 
ATOM 3519 O O   . ILE A 1 459 ? 3.955   16.150  -7.296  1.00 97.21 459 A 1 
ATOM 3520 C CB  . ILE A 1 459 ? 4.292   13.502  -8.741  1.00 97.71 459 A 1 
ATOM 3521 C CG1 . ILE A 1 459 ? 4.866   12.573  -9.832  1.00 95.64 459 A 1 
ATOM 3522 C CG2 . ILE A 1 459 ? 3.024   12.901  -8.117  1.00 96.42 459 A 1 
ATOM 3523 C CD1 . ILE A 1 459 ? 5.303   11.206  -9.301  1.00 89.70 459 A 1 
ATOM 3524 N N   . CYS A 1 460 ? 2.067   16.191  -8.508  1.00 97.71 460 A 1 
ATOM 3525 C CA  . CYS A 1 460 ? 1.279   17.056  -7.633  1.00 97.56 460 A 1 
ATOM 3526 C C   . CYS A 1 460 ? 2.047   18.346  -7.287  1.00 97.92 460 A 1 
ATOM 3527 O O   . CYS A 1 460 ? 2.157   19.227  -8.147  1.00 97.22 460 A 1 
ATOM 3528 C CB  . CYS A 1 460 ? 0.784   16.212  -6.443  1.00 96.28 460 A 1 
ATOM 3529 S SG  . CYS A 1 460 ? -0.218  17.205  -5.314  1.00 91.72 460 A 1 
ATOM 3530 N N   . LEU A 1 461 ? 2.653   18.448  -6.104  1.00 97.18 461 A 1 
ATOM 3531 C CA  . LEU A 1 461 ? 3.539   19.550  -5.723  1.00 97.20 461 A 1 
ATOM 3532 C C   . LEU A 1 461 ? 4.632   19.803  -6.773  1.00 97.65 461 A 1 
ATOM 3533 O O   . LEU A 1 461 ? 4.903   20.952  -7.098  1.00 97.55 461 A 1 
ATOM 3534 C CB  . LEU A 1 461 ? 4.168   19.228  -4.356  1.00 96.80 461 A 1 
ATOM 3535 C CG  . LEU A 1 461 ? 5.155   20.296  -3.846  1.00 96.07 461 A 1 
ATOM 3536 C CD1 . LEU A 1 461 ? 4.465   21.634  -3.585  1.00 94.78 461 A 1 
ATOM 3537 C CD2 . LEU A 1 461 ? 5.807   19.830  -2.548  1.00 94.90 461 A 1 
ATOM 3538 N N   . GLY A 1 462 ? 5.220   18.758  -7.351  1.00 97.47 462 A 1 
ATOM 3539 C CA  . GLY A 1 462 ? 6.225   18.889  -8.403  1.00 97.90 462 A 1 
ATOM 3540 C C   . GLY A 1 462 ? 5.692   19.579  -9.662  1.00 98.18 462 A 1 
ATOM 3541 O O   . GLY A 1 462 ? 6.407   20.377  -10.262 1.00 98.03 462 A 1 
ATOM 3542 N N   . MET A 1 463 ? 4.435   19.345  -10.052 1.00 98.43 463 A 1 
ATOM 3543 C CA  . MET A 1 463 ? 3.786   20.102  -11.131 1.00 98.47 463 A 1 
ATOM 3544 C C   . MET A 1 463 ? 3.534   21.557  -10.720 1.00 98.50 463 A 1 
ATOM 3545 O O   . MET A 1 463 ? 3.829   22.466  -11.493 1.00 98.06 463 A 1 
ATOM 3546 C CB  . MET A 1 463 ? 2.474   19.431  -11.553 1.00 97.99 463 A 1 
ATOM 3547 C CG  . MET A 1 463 ? 1.694   20.268  -12.574 1.00 96.48 463 A 1 
ATOM 3548 S SD  . MET A 1 463 ? 0.213   19.475  -13.217 1.00 95.61 463 A 1 
ATOM 3549 C CE  . MET A 1 463 ? -0.728  20.927  -13.734 1.00 90.58 463 A 1 
ATOM 3550 N N   . GLN A 1 464 ? 3.024   21.780  -9.521  1.00 98.13 464 A 1 
ATOM 3551 C CA  . GLN A 1 464 ? 2.715   23.125  -9.022  1.00 98.01 464 A 1 
ATOM 3552 C C   . GLN A 1 464 ? 3.973   23.998  -8.971  1.00 98.11 464 A 1 
ATOM 3553 O O   . GLN A 1 464 ? 3.966   25.124  -9.461  1.00 97.91 464 A 1 
ATOM 3554 C CB  . GLN A 1 464 ? 2.070   23.021  -7.634  1.00 97.64 464 A 1 
ATOM 3555 C CG  . GLN A 1 464 ? 0.695   22.339  -7.682  1.00 96.58 464 A 1 
ATOM 3556 C CD  . GLN A 1 464 ? 0.106   22.078  -6.305  1.00 96.07 464 A 1 
ATOM 3557 O OE1 . GLN A 1 464 ? 0.686   22.363  -5.274  1.00 91.19 464 A 1 
ATOM 3558 N NE2 . GLN A 1 464 ? -1.070  21.499  -6.238  1.00 89.74 464 A 1 
ATOM 3559 N N   . LEU A 1 465 ? 5.081   23.450  -8.462  1.00 97.88 465 A 1 
ATOM 3560 C CA  . LEU A 1 465 ? 6.359   24.158  -8.418  1.00 97.96 465 A 1 
ATOM 3561 C C   . LEU A 1 465 ? 6.979   24.346  -9.808  1.00 98.07 465 A 1 
ATOM 3562 O O   . LEU A 1 465 ? 7.670   25.335  -10.015 1.00 97.79 465 A 1 
ATOM 3563 C CB  . LEU A 1 465 ? 7.322   23.429  -7.474  1.00 97.91 465 A 1 
ATOM 3564 C CG  . LEU A 1 465 ? 6.880   23.418  -5.999  1.00 97.33 465 A 1 
ATOM 3565 C CD1 . LEU A 1 465 ? 7.921   22.658  -5.183  1.00 96.21 465 A 1 
ATOM 3566 C CD2 . LEU A 1 465 ? 6.724   24.821  -5.408  1.00 96.20 465 A 1 
ATOM 3567 N N   . ALA A 1 466 ? 6.713   23.465  -10.776 1.00 98.31 466 A 1 
ATOM 3568 C CA  . ALA A 1 466 ? 7.119   23.683  -12.164 1.00 98.31 466 A 1 
ATOM 3569 C C   . ALA A 1 466 ? 6.367   24.863  -12.804 1.00 98.23 466 A 1 
ATOM 3570 O O   . ALA A 1 466 ? 6.967   25.648  -13.535 1.00 97.88 466 A 1 
ATOM 3571 C CB  . ALA A 1 466 ? 6.923   22.386  -12.957 1.00 98.24 466 A 1 
ATOM 3572 N N   . VAL A 1 467 ? 5.084   25.034  -12.487 1.00 98.29 467 A 1 
ATOM 3573 C CA  . VAL A 1 467 ? 4.298   26.213  -12.890 1.00 98.24 467 A 1 
ATOM 3574 C C   . VAL A 1 467 ? 4.860   27.489  -12.255 1.00 98.20 467 A 1 
ATOM 3575 O O   . VAL A 1 467 ? 5.058   28.474  -12.959 1.00 97.77 467 A 1 
ATOM 3576 C CB  . VAL A 1 467 ? 2.808   26.009  -12.535 1.00 97.95 467 A 1 
ATOM 3577 C CG1 . VAL A 1 467 ? 1.968   27.276  -12.692 1.00 96.58 467 A 1 
ATOM 3578 C CG2 . VAL A 1 467 ? 2.179   24.935  -13.425 1.00 96.72 467 A 1 
ATOM 3579 N N   . VAL A 1 468 ? 5.182   27.456  -10.960 1.00 97.98 468 A 1 
ATOM 3580 C CA  . VAL A 1 468 ? 5.806   28.590  -10.253 1.00 97.94 468 A 1 
ATOM 3581 C C   . VAL A 1 468 ? 7.182   28.914  -10.840 1.00 97.92 468 A 1 
ATOM 3582 O O   . VAL A 1 468 ? 7.459   30.076  -11.136 1.00 97.53 468 A 1 
ATOM 3583 C CB  . VAL A 1 468 ? 5.902   28.302  -8.740  1.00 97.72 468 A 1 
ATOM 3584 C CG1 . VAL A 1 468 ? 6.710   29.367  -7.990  1.00 96.63 468 A 1 
ATOM 3585 C CG2 . VAL A 1 468 ? 4.509   28.250  -8.099  1.00 96.45 468 A 1 
ATOM 3586 N N   . GLU A 1 469 ? 8.038   27.915  -11.060 1.00 98.03 469 A 1 
ATOM 3587 C CA  . GLU A 1 469 ? 9.362   28.071  -11.677 1.00 98.01 469 A 1 
ATOM 3588 C C   . GLU A 1 469 ? 9.255   28.764  -13.033 1.00 98.00 469 A 1 
ATOM 3589 O O   . GLU A 1 469 ? 9.957   29.743  -13.287 1.00 97.62 469 A 1 
ATOM 3590 C CB  . GLU A 1 469 ? 10.020  26.688  -11.818 1.00 97.93 469 A 1 
ATOM 3591 C CG  . GLU A 1 469 ? 11.495  26.742  -12.262 1.00 96.31 469 A 1 
ATOM 3592 C CD  . GLU A 1 469 ? 11.756  26.976  -13.752 1.00 96.98 469 A 1 
ATOM 3593 O OE1 . GLU A 1 469 ? 12.727  27.700  -14.074 1.00 92.48 469 A 1 
ATOM 3594 O OE2 . GLU A 1 469 ? 11.078  26.409  -14.623 1.00 94.43 469 A 1 
ATOM 3595 N N   . PHE A 1 470 ? 8.353   28.284  -13.876 1.00 98.03 470 A 1 
ATOM 3596 C CA  . PHE A 1 470 ? 8.165   28.808  -15.219 1.00 97.89 470 A 1 
ATOM 3597 C C   . PHE A 1 470 ? 7.628   30.247  -15.204 1.00 97.93 470 A 1 
ATOM 3598 O O   . PHE A 1 470 ? 8.123   31.097  -15.942 1.00 97.48 470 A 1 
ATOM 3599 C CB  . PHE A 1 470 ? 7.246   27.853  -15.980 1.00 97.60 470 A 1 
ATOM 3600 C CG  . PHE A 1 470 ? 7.295   28.041  -17.478 1.00 97.58 470 A 1 
ATOM 3601 C CD1 . PHE A 1 470 ? 6.495   29.012  -18.098 1.00 96.48 470 A 1 
ATOM 3602 C CD2 . PHE A 1 470 ? 8.134   27.222  -18.256 1.00 96.66 470 A 1 
ATOM 3603 C CE1 . PHE A 1 470 ? 6.523   29.160  -19.492 1.00 95.82 470 A 1 
ATOM 3604 C CE2 . PHE A 1 470 ? 8.158   27.366  -19.653 1.00 95.64 470 A 1 
ATOM 3605 C CZ  . PHE A 1 470 ? 7.350   28.334  -20.272 1.00 96.22 470 A 1 
ATOM 3606 N N   . ALA A 1 471 ? 6.679   30.539  -14.319 1.00 97.88 471 A 1 
ATOM 3607 C CA  . ALA A 1 471 ? 6.165   31.892  -14.143 1.00 97.93 471 A 1 
ATOM 3608 C C   . ALA A 1 471 ? 7.275   32.878  -13.738 1.00 97.95 471 A 1 
ATOM 3609 O O   . ALA A 1 471 ? 7.400   33.942  -14.345 1.00 97.50 471 A 1 
ATOM 3610 C CB  . ALA A 1 471 ? 5.036   31.853  -13.110 1.00 97.84 471 A 1 
ATOM 3611 N N   . ARG A 1 472 ? 8.119   32.505  -12.776 1.00 98.11 472 A 1 
ATOM 3612 C CA  . ARG A 1 472 ? 9.228   33.350  -12.304 1.00 97.92 472 A 1 
ATOM 3613 C C   . ARG A 1 472 ? 10.314  33.526  -13.365 1.00 97.82 472 A 1 
ATOM 3614 O O   . ARG A 1 472 ? 10.719  34.649  -13.651 1.00 97.10 472 A 1 
ATOM 3615 C CB  . ARG A 1 472 ? 9.826   32.761  -11.013 1.00 97.48 472 A 1 
ATOM 3616 C CG  . ARG A 1 472 ? 8.880   32.847  -9.804  1.00 96.54 472 A 1 
ATOM 3617 C CD  . ARG A 1 472 ? 9.524   32.191  -8.576  1.00 95.99 472 A 1 
ATOM 3618 N NE  . ARG A 1 472 ? 8.635   32.201  -7.392  1.00 95.23 472 A 1 
ATOM 3619 C CZ  . ARG A 1 472 ? 8.893   31.686  -6.195  1.00 95.45 472 A 1 
ATOM 3620 N NH1 . ARG A 1 472 ? 10.020  31.113  -5.901  1.00 91.68 472 A 1 
ATOM 3621 N NH2 . ARG A 1 472 ? 8.004   31.726  -5.256  1.00 91.02 472 A 1 
ATOM 3622 N N   . ASN A 1 473 ? 10.784  32.436  -13.968 1.00 97.80 473 A 1 
ATOM 3623 C CA  . ASN A 1 473 ? 12.032  32.427  -14.737 1.00 97.53 473 A 1 
ATOM 3624 C C   . ASN A 1 473 ? 11.844  32.568  -16.253 1.00 97.55 473 A 1 
ATOM 3625 O O   . ASN A 1 473 ? 12.785  32.963  -16.939 1.00 96.18 473 A 1 
ATOM 3626 C CB  . ASN A 1 473 ? 12.812  31.151  -14.389 1.00 97.21 473 A 1 
ATOM 3627 C CG  . ASN A 1 473 ? 13.249  31.099  -12.936 1.00 96.28 473 A 1 
ATOM 3628 O OD1 . ASN A 1 473 ? 13.610  32.088  -12.327 1.00 89.73 473 A 1 
ATOM 3629 N ND2 . ASN A 1 473 ? 13.254  29.938  -12.330 1.00 89.69 473 A 1 
ATOM 3630 N N   . VAL A 1 474 ? 10.663  32.250  -16.791 1.00 97.75 474 A 1 
ATOM 3631 C CA  . VAL A 1 474 ? 10.369  32.341  -18.230 1.00 97.63 474 A 1 
ATOM 3632 C C   . VAL A 1 474 ? 9.418   33.494  -18.524 1.00 97.63 474 A 1 
ATOM 3633 O O   . VAL A 1 474 ? 9.674   34.265  -19.447 1.00 96.75 474 A 1 
ATOM 3634 C CB  . VAL A 1 474 ? 9.830   31.010  -18.792 1.00 97.37 474 A 1 
ATOM 3635 C CG1 . VAL A 1 474 ? 9.633   31.077  -20.307 1.00 95.87 474 A 1 
ATOM 3636 C CG2 . VAL A 1 474 ? 10.788  29.853  -18.485 1.00 95.97 474 A 1 
ATOM 3637 N N   . MET A 1 475 ? 8.365   33.654  -17.720 1.00 97.51 475 A 1 
ATOM 3638 C CA  . MET A 1 475 ? 7.382   34.729  -17.911 1.00 97.51 475 A 1 
ATOM 3639 C C   . MET A 1 475 ? 7.791   36.051  -17.243 1.00 97.61 475 A 1 
ATOM 3640 O O   . MET A 1 475 ? 7.187   37.085  -17.519 1.00 96.49 475 A 1 
ATOM 3641 C CB  . MET A 1 475 ? 5.995   34.279  -17.417 1.00 97.17 475 A 1 
ATOM 3642 C CG  . MET A 1 475 ? 5.489   33.029  -18.151 1.00 96.01 475 A 1 
ATOM 3643 S SD  . MET A 1 475 ? 4.054   32.214  -17.406 1.00 95.68 475 A 1 
ATOM 3644 C CE  . MET A 1 475 ? 2.854   33.562  -17.325 1.00 89.82 475 A 1 
ATOM 3645 N N   . GLY A 1 476 ? 8.813   36.034  -16.372 1.00 97.14 476 A 1 
ATOM 3646 C CA  . GLY A 1 476 ? 9.293   37.229  -15.667 1.00 97.17 476 A 1 
ATOM 3647 C C   . GLY A 1 476 ? 8.344   37.740  -14.578 1.00 97.61 476 A 1 
ATOM 3648 O O   . GLY A 1 476 ? 8.421   38.906  -14.199 1.00 96.31 476 A 1 
ATOM 3649 N N   . LEU A 1 477 ? 7.452   36.891  -14.076 1.00 97.04 477 A 1 
ATOM 3650 C CA  . LEU A 1 477 ? 6.527   37.219  -12.992 1.00 97.20 477 A 1 
ATOM 3651 C C   . LEU A 1 477 ? 7.231   37.065  -11.636 1.00 97.12 477 A 1 
ATOM 3652 O O   . LEU A 1 477 ? 7.067   36.065  -10.931 1.00 95.72 477 A 1 
ATOM 3653 C CB  . LEU A 1 477 ? 5.248   36.367  -13.097 1.00 97.10 477 A 1 
ATOM 3654 C CG  . LEU A 1 477 ? 4.443   36.525  -14.400 1.00 96.40 477 A 1 
ATOM 3655 C CD1 . LEU A 1 477 ? 3.199   35.641  -14.328 1.00 93.91 477 A 1 
ATOM 3656 C CD2 . LEU A 1 477 ? 3.996   37.964  -14.651 1.00 94.44 477 A 1 
ATOM 3657 N N   . GLU A 1 478 ? 8.051   38.055  -11.281 1.00 94.38 478 A 1 
ATOM 3658 C CA  . GLU A 1 478 ? 8.753   38.071  -9.997  1.00 93.11 478 A 1 
ATOM 3659 C C   . GLU A 1 478 ? 7.770   37.957  -8.824  1.00 92.83 478 A 1 
ATOM 3660 O O   . GLU A 1 478 ? 6.749   38.648  -8.765  1.00 85.89 478 A 1 
ATOM 3661 C CB  . GLU A 1 478 ? 9.613   39.333  -9.838  1.00 90.35 478 A 1 
ATOM 3662 C CG  . GLU A 1 478 ? 10.796  39.388  -10.822 1.00 79.10 478 A 1 
ATOM 3663 C CD  . GLU A 1 478 ? 11.748  40.576  -10.560 1.00 72.13 478 A 1 
ATOM 3664 O OE1 . GLU A 1 478 ? 12.765  40.664  -11.281 1.00 65.35 478 A 1 
ATOM 3665 O OE2 . GLU A 1 478 ? 11.474  41.380  -9.640  1.00 64.40 478 A 1 
ATOM 3666 N N   . GLY A 1 479 ? 8.070   37.076  -7.882  1.00 93.94 479 A 1 
ATOM 3667 C CA  . GLY A 1 479 ? 7.190   36.812  -6.737  1.00 94.55 479 A 1 
ATOM 3668 C C   . GLY A 1 479 ? 5.989   35.907  -7.040  1.00 96.03 479 A 1 
ATOM 3669 O O   . GLY A 1 479 ? 5.164   35.732  -6.151  1.00 93.79 479 A 1 
ATOM 3670 N N   . ALA A 1 480 ? 5.876   35.320  -8.242  1.00 96.91 480 A 1 
ATOM 3671 C CA  . ALA A 1 480 ? 4.843   34.319  -8.518  1.00 97.19 480 A 1 
ATOM 3672 C C   . ALA A 1 480 ? 4.953   33.123  -7.557  1.00 97.21 480 A 1 
ATOM 3673 O O   . ALA A 1 480 ? 6.042   32.569  -7.385  1.00 96.43 480 A 1 
ATOM 3674 C CB  . ALA A 1 480 ? 4.939   33.854  -9.977  1.00 97.02 480 A 1 
ATOM 3675 N N   . ASP A 1 481 ? 3.833   32.704  -6.970  1.00 97.44 481 A 1 
ATOM 3676 C CA  . ASP A 1 481 ? 3.800   31.571  -6.039  1.00 97.39 481 A 1 
ATOM 3677 C C   . ASP A 1 481 ? 2.427   30.885  -5.972  1.00 97.50 481 A 1 
ATOM 3678 O O   . ASP A 1 481 ? 1.466   31.260  -6.666  1.00 96.68 481 A 1 
ATOM 3679 C CB  . ASP A 1 481 ? 4.268   32.011  -4.633  1.00 96.72 481 A 1 
ATOM 3680 C CG  . ASP A 1 481 ? 5.154   30.947  -3.967  1.00 95.74 481 A 1 
ATOM 3681 O OD1 . ASP A 1 481 ? 4.857   29.744  -4.147  1.00 91.44 481 A 1 
ATOM 3682 O OD2 . ASP A 1 481 ? 6.206   31.318  -3.410  1.00 91.62 481 A 1 
ATOM 3683 N N   . SER A 1 482 ? 2.351   29.862  -5.127  1.00 96.50 482 A 1 
ATOM 3684 C CA  . SER A 1 482 ? 1.107   29.273  -4.644  1.00 96.29 482 A 1 
ATOM 3685 C C   . SER A 1 482 ? 0.580   30.067  -3.448  1.00 96.01 482 A 1 
ATOM 3686 O O   . SER A 1 482 ? 1.329   30.365  -2.517  1.00 95.08 482 A 1 
ATOM 3687 C CB  . SER A 1 482 ? 1.353   27.822  -4.233  1.00 95.90 482 A 1 
ATOM 3688 O OG  . SER A 1 482 ? 0.160   27.242  -3.748  1.00 93.55 482 A 1 
ATOM 3689 N N   . THR A 1 483 ? -0.728  30.313  -3.408  1.00 96.27 483 A 1 
ATOM 3690 C CA  . THR A 1 483 ? -1.375  30.890  -2.216  1.00 95.42 483 A 1 
ATOM 3691 C C   . THR A 1 483 ? -1.331  29.962  -0.997  1.00 94.71 483 A 1 
ATOM 3692 O O   . THR A 1 483 ? -1.573  30.413  0.123   1.00 93.42 483 A 1 
ATOM 3693 C CB  . THR A 1 483 ? -2.831  31.309  -2.496  1.00 95.09 483 A 1 
ATOM 3694 O OG1 . THR A 1 483 ? -3.581  30.219  -2.974  1.00 91.66 483 A 1 
ATOM 3695 C CG2 . THR A 1 483 ? -2.906  32.437  -3.517  1.00 90.65 483 A 1 
ATOM 3696 N N   . GLU A 1 484 ? -0.960  28.678  -1.174  1.00 94.28 484 A 1 
ATOM 3697 C CA  . GLU A 1 484 ? -0.632  27.776  -0.064  1.00 93.44 484 A 1 
ATOM 3698 C C   . GLU A 1 484 ? 0.612   28.248  0.705   1.00 93.47 484 A 1 
ATOM 3699 O O   . GLU A 1 484 ? 0.666   28.124  1.930   1.00 92.14 484 A 1 
ATOM 3700 C CB  . GLU A 1 484 ? -0.407  26.344  -0.580  1.00 92.59 484 A 1 
ATOM 3701 C CG  . GLU A 1 484 ? -0.219  25.331  0.570   1.00 89.57 484 A 1 
ATOM 3702 C CD  . GLU A 1 484 ? -0.060  23.862  0.136   1.00 88.75 484 A 1 
ATOM 3703 O OE1 . GLU A 1 484 ? 0.101   23.012  1.054   1.00 81.71 484 A 1 
ATOM 3704 O OE2 . GLU A 1 484 ? -0.116  23.557  -1.072  1.00 82.94 484 A 1 
ATOM 3705 N N   . PHE A 1 485 ? 1.617   28.764  -0.011  1.00 94.47 485 A 1 
ATOM 3706 C CA  . PHE A 1 485 ? 2.938   29.068  0.547   1.00 94.24 485 A 1 
ATOM 3707 C C   . PHE A 1 485 ? 3.106   30.553  0.843   1.00 94.62 485 A 1 
ATOM 3708 O O   . PHE A 1 485 ? 3.612   30.903  1.911   1.00 92.85 485 A 1 
ATOM 3709 C CB  . PHE A 1 485 ? 4.030   28.578  -0.414  1.00 93.52 485 A 1 
ATOM 3710 C CG  . PHE A 1 485 ? 3.882   27.144  -0.900  1.00 93.41 485 A 1 
ATOM 3711 C CD1 . PHE A 1 485 ? 3.352   26.144  -0.064  1.00 89.72 485 A 1 
ATOM 3712 C CD2 . PHE A 1 485 ? 4.251   26.821  -2.223  1.00 90.32 485 A 1 
ATOM 3713 C CE1 . PHE A 1 485 ? 3.152   24.845  -0.558  1.00 88.61 485 A 1 
ATOM 3714 C CE2 . PHE A 1 485 ? 4.057   25.522  -2.712  1.00 88.48 485 A 1 
ATOM 3715 C CZ  . PHE A 1 485 ? 3.493   24.536  -1.885  1.00 88.34 485 A 1 
ATOM 3716 N N   . ASP A 1 486 ? 2.644   31.407  -0.063  1.00 95.01 486 A 1 
ATOM 3717 C CA  . ASP A 1 486 ? 2.578   32.853  0.106   1.00 95.24 486 A 1 
ATOM 3718 C C   . ASP A 1 486 ? 1.166   33.364  -0.235  1.00 95.55 486 A 1 
ATOM 3719 O O   . ASP A 1 486 ? 0.856   33.647  -1.396  1.00 95.11 486 A 1 
ATOM 3720 C CB  . ASP A 1 486 ? 3.661   33.557  -0.728  1.00 95.01 486 A 1 
ATOM 3721 C CG  . ASP A 1 486 ? 3.630   35.083  -0.530  1.00 94.35 486 A 1 
ATOM 3722 O OD1 . ASP A 1 486 ? 2.876   35.557  0.360   1.00 91.66 486 A 1 
ATOM 3723 O OD2 . ASP A 1 486 ? 4.359   35.788  -1.260  1.00 90.79 486 A 1 
ATOM 3724 N N   . PRO A 1 487 ? 0.287   33.525  0.763   1.00 95.06 487 A 1 
ATOM 3725 C CA  . PRO A 1 487 ? -1.055  34.068  0.548   1.00 94.34 487 A 1 
ATOM 3726 C C   . PRO A 1 487 ? -1.084  35.513  0.025   1.00 95.08 487 A 1 
ATOM 3727 O O   . PRO A 1 487 ? -2.149  35.999  -0.360  1.00 93.82 487 A 1 
ATOM 3728 C CB  . PRO A 1 487 ? -1.750  33.974  1.913   1.00 92.96 487 A 1 
ATOM 3729 C CG  . PRO A 1 487 ? -0.987  32.868  2.637   1.00 91.26 487 A 1 
ATOM 3730 C CD  . PRO A 1 487 ? 0.437   33.051  2.124   1.00 93.92 487 A 1 
ATOM 3731 N N   . GLN A 1 488 ? 0.050   36.230  0.063   1.00 95.76 488 A 1 
ATOM 3732 C CA  . GLN A 1 488 ? 0.190   37.623  -0.371  1.00 96.00 488 A 1 
ATOM 3733 C C   . GLN A 1 488 ? 0.955   37.757  -1.695  1.00 96.67 488 A 1 
ATOM 3734 O O   . GLN A 1 488 ? 1.285   38.875  -2.091  1.00 95.52 488 A 1 
ATOM 3735 C CB  . GLN A 1 488 ? 0.854   38.461  0.743   1.00 95.63 488 A 1 
ATOM 3736 C CG  . GLN A 1 488 ? 0.096   38.450  2.078   1.00 92.62 488 A 1 
ATOM 3737 C CD  . GLN A 1 488 ? -1.334  38.968  1.966   1.00 84.83 488 A 1 
ATOM 3738 O OE1 . GLN A 1 488 ? -1.603  40.090  1.576   1.00 77.38 488 A 1 
ATOM 3739 N NE2 . GLN A 1 488 ? -2.322  38.171  2.321   1.00 74.08 488 A 1 
ATOM 3740 N N   . THR A 1 489 ? 1.242   36.635  -2.371  1.00 96.44 489 A 1 
ATOM 3741 C CA  . THR A 1 489 ? 1.920   36.661  -3.671  1.00 96.99 489 A 1 
ATOM 3742 C C   . THR A 1 489 ? 1.222   37.624  -4.645  1.00 97.19 489 A 1 
ATOM 3743 O O   . THR A 1 489 ? -0.005  37.569  -4.811  1.00 96.64 489 A 1 
ATOM 3744 C CB  . THR A 1 489 ? 2.048   35.263  -4.295  1.00 96.88 489 A 1 
ATOM 3745 O OG1 . THR A 1 489 ? 2.556   35.385  -5.604  1.00 95.48 489 A 1 
ATOM 3746 C CG2 . THR A 1 489 ? 0.731   34.493  -4.418  1.00 94.71 489 A 1 
ATOM 3747 N N   . PRO A 1 490 ? 1.984   38.507  -5.341  1.00 97.40 490 A 1 
ATOM 3748 C CA  . PRO A 1 490 ? 1.409   39.385  -6.360  1.00 97.21 490 A 1 
ATOM 3749 C C   . PRO A 1 490 ? 0.905   38.616  -7.589  1.00 97.33 490 A 1 
ATOM 3750 O O   . PRO A 1 490 ? 0.073   39.129  -8.337  1.00 96.11 490 A 1 
ATOM 3751 C CB  . PRO A 1 490 ? 2.542   40.354  -6.721  1.00 96.89 490 A 1 
ATOM 3752 C CG  . PRO A 1 490 ? 3.810   39.540  -6.455  1.00 96.03 490 A 1 
ATOM 3753 C CD  . PRO A 1 490 ? 3.423   38.698  -5.243  1.00 97.56 490 A 1 
ATOM 3754 N N   . HIS A 1 491 ? 1.382   37.389  -7.787  1.00 97.54 491 A 1 
ATOM 3755 C CA  . HIS A 1 491 ? 1.060   36.537  -8.926  1.00 97.71 491 A 1 
ATOM 3756 C C   . HIS A 1 491 ? 0.664   35.125  -8.461  1.00 97.78 491 A 1 
ATOM 3757 O O   . HIS A 1 491 ? 1.489   34.210  -8.502  1.00 97.00 491 A 1 
ATOM 3758 C CB  . HIS A 1 491 ? 2.257   36.521  -9.893  1.00 97.54 491 A 1 
ATOM 3759 C CG  . HIS A 1 491 ? 2.627   37.886  -10.406 1.00 97.49 491 A 1 
ATOM 3760 N ND1 . HIS A 1 491 ? 1.818   38.737  -11.120 1.00 90.16 491 A 1 
ATOM 3761 C CD2 . HIS A 1 491 ? 3.827   38.525  -10.224 1.00 91.97 491 A 1 
ATOM 3762 C CE1 . HIS A 1 491 ? 2.508   39.860  -11.360 1.00 92.38 491 A 1 
ATOM 3763 N NE2 . HIS A 1 491 ? 3.739   39.774  -10.835 1.00 93.50 491 A 1 
ATOM 3764 N N   . PRO A 1 492 ? -0.591  34.914  -8.020  1.00 97.86 492 A 1 
ATOM 3765 C CA  . PRO A 1 492 ? -1.074  33.620  -7.536  1.00 97.58 492 A 1 
ATOM 3766 C C   . PRO A 1 492 ? -1.310  32.641  -8.695  1.00 97.61 492 A 1 
ATOM 3767 O O   . PRO A 1 492 ? -2.447  32.418  -9.126  1.00 96.87 492 A 1 
ATOM 3768 C CB  . PRO A 1 492 ? -2.347  33.948  -6.748  1.00 96.99 492 A 1 
ATOM 3769 C CG  . PRO A 1 492 ? -2.897  35.177  -7.466  1.00 95.67 492 A 1 
ATOM 3770 C CD  . PRO A 1 492 ? -1.626  35.924  -7.863  1.00 97.34 492 A 1 
ATOM 3771 N N   . VAL A 1 493 ? -0.229  32.070  -9.240  1.00 97.63 493 A 1 
ATOM 3772 C CA  . VAL A 1 493 ? -0.290  31.129  -10.378 1.00 97.67 493 A 1 
ATOM 3773 C C   . VAL A 1 493 ? -0.813  29.748  -9.982  1.00 97.57 493 A 1 
ATOM 3774 O O   . VAL A 1 493 ? -1.330  29.016  -10.829 1.00 97.01 493 A 1 
ATOM 3775 C CB  . VAL A 1 493 ? 1.067   31.014  -11.098 1.00 97.54 493 A 1 
ATOM 3776 C CG1 . VAL A 1 493 ? 1.450   32.354  -11.735 1.00 95.77 493 A 1 
ATOM 3777 C CG2 . VAL A 1 493 ? 2.209   30.551  -10.185 1.00 95.13 493 A 1 
ATOM 3778 N N   . ILE A 1 494 ? -0.720  29.414  -8.702  1.00 97.40 494 A 1 
ATOM 3779 C CA  . ILE A 1 494 ? -1.368  28.264  -8.071  1.00 97.26 494 A 1 
ATOM 3780 C C   . ILE A 1 494 ? -2.295  28.792  -6.975  1.00 96.82 494 A 1 
ATOM 3781 O O   . ILE A 1 494 ? -1.862  29.536  -6.100  1.00 95.99 494 A 1 
ATOM 3782 C CB  . ILE A 1 494 ? -0.317  27.280  -7.518  1.00 97.29 494 A 1 
ATOM 3783 C CG1 . ILE A 1 494 ? 0.672   26.753  -8.587  1.00 96.22 494 A 1 
ATOM 3784 C CG2 . ILE A 1 494 ? -1.000  26.103  -6.803  1.00 96.43 494 A 1 
ATOM 3785 C CD1 . ILE A 1 494 ? 0.046   25.923  -9.714  1.00 94.28 494 A 1 
ATOM 3786 N N   . ASP A 1 495 ? -3.576  28.410  -7.012  1.00 96.03 495 A 1 
ATOM 3787 C CA  . ASP A 1 495 ? -4.587  28.948  -6.094  1.00 95.21 495 A 1 
ATOM 3788 C C   . ASP A 1 495 ? -5.706  27.935  -5.800  1.00 94.42 495 A 1 
ATOM 3789 O O   . ASP A 1 495 ? -5.830  26.893  -6.449  1.00 92.03 495 A 1 
ATOM 3790 C CB  . ASP A 1 495 ? -5.141  30.264  -6.684  1.00 94.17 495 A 1 
ATOM 3791 C CG  . ASP A 1 495 ? -5.841  31.160  -5.657  1.00 92.38 495 A 1 
ATOM 3792 O OD1 . ASP A 1 495 ? -5.753  30.870  -4.441  1.00 88.55 495 A 1 
ATOM 3793 O OD2 . ASP A 1 495 ? -6.478  32.146  -6.098  1.00 88.22 495 A 1 
ATOM 3794 N N   . ILE A 1 496 ? -6.543  28.242  -4.812  1.00 92.44 496 A 1 
ATOM 3795 C CA  . ILE A 1 496 ? -7.754  27.470  -4.528  1.00 90.52 496 A 1 
ATOM 3796 C C   . ILE A 1 496 ? -8.836  27.852  -5.547  1.00 88.44 496 A 1 
ATOM 3797 O O   . ILE A 1 496 ? -9.019  29.021  -5.885  1.00 81.27 496 A 1 
ATOM 3798 C CB  . ILE A 1 496 ? -8.218  27.677  -3.069  1.00 87.42 496 A 1 
ATOM 3799 C CG1 . ILE A 1 496 ? -7.112  27.244  -2.081  1.00 75.53 496 A 1 
ATOM 3800 C CG2 . ILE A 1 496 ? -9.510  26.881  -2.781  1.00 74.33 496 A 1 
ATOM 3801 C CD1 . ILE A 1 496 ? -7.428  27.583  -0.617  1.00 70.17 496 A 1 
ATOM 3802 N N   . LEU A 1 497 ? -9.600  26.861  -6.010  1.00 83.10 497 A 1 
ATOM 3803 C CA  . LEU A 1 497 ? -10.759 27.124  -6.864  1.00 78.39 497 A 1 
ATOM 3804 C C   . LEU A 1 497 ? -11.778 28.013  -6.129  1.00 77.88 497 A 1 
ATOM 3805 O O   . LEU A 1 497 ? -12.103 27.765  -4.968  1.00 73.70 497 A 1 
ATOM 3806 C CB  . LEU A 1 497 ? -11.403 25.798  -7.303  1.00 74.03 497 A 1 
ATOM 3807 C CG  . LEU A 1 497 ? -10.530 24.922  -8.214  1.00 67.72 497 A 1 
ATOM 3808 C CD1 . LEU A 1 497 ? -11.252 23.600  -8.476  1.00 63.84 497 A 1 
ATOM 3809 C CD2 . LEU A 1 497 ? -10.252 25.588  -9.567  1.00 62.41 497 A 1 
ATOM 3810 N N   . ARG A 1 498 ? -12.303 29.030  -6.825  1.00 78.75 498 A 1 
ATOM 3811 C CA  . ARG A 1 498 ? -13.197 30.051  -6.238  1.00 76.19 498 A 1 
ATOM 3812 C C   . ARG A 1 498 ? -14.439 29.471  -5.563  1.00 76.51 498 A 1 
ATOM 3813 O O   . ARG A 1 498 ? -14.890 30.003  -4.563  1.00 68.94 498 A 1 
ATOM 3814 C CB  . ARG A 1 498 ? -13.631 31.066  -7.308  1.00 70.71 498 A 1 
ATOM 3815 C CG  . ARG A 1 498 ? -12.482 31.971  -7.770  1.00 62.88 498 A 1 
ATOM 3816 C CD  . ARG A 1 498 ? -13.022 33.013  -8.758  1.00 56.01 498 A 1 
ATOM 3817 N NE  . ARG A 1 498 ? -11.960 33.916  -9.221  1.00 49.29 498 A 1 
ATOM 3818 C CZ  . ARG A 1 498 ? -12.099 34.926  -10.068 1.00 41.47 498 A 1 
ATOM 3819 N NH1 . ARG A 1 498 ? -13.255 35.225  -10.603 1.00 39.22 498 A 1 
ATOM 3820 N NH2 . ARG A 1 498 ? -11.066 35.652  -10.395 1.00 38.69 498 A 1 
ATOM 3821 N N   . ASP A 1 499 ? -14.974 28.384  -6.092  1.00 78.72 499 A 1 
ATOM 3822 C CA  . ASP A 1 499 ? -16.138 27.673  -5.551  1.00 77.09 499 A 1 
ATOM 3823 C C   . ASP A 1 499 ? -15.834 26.891  -4.260  1.00 77.89 499 A 1 
ATOM 3824 O O   . ASP A 1 499 ? -16.755 26.449  -3.574  1.00 72.97 499 A 1 
ATOM 3825 C CB  . ASP A 1 499 ? -16.717 26.753  -6.645  1.00 73.13 499 A 1 
ATOM 3826 C CG  . ASP A 1 499 ? -15.747 25.673  -7.151  1.00 66.64 499 A 1 
ATOM 3827 O OD1 . ASP A 1 499 ? -14.527 25.945  -7.176  1.00 61.61 499 A 1 
ATOM 3828 O OD2 . ASP A 1 499 ? -16.236 24.603  -7.563  1.00 63.65 499 A 1 
ATOM 3829 N N   . LYS A 1 500 ? -14.556 26.745  -3.908  1.00 74.62 500 A 1 
ATOM 3830 C CA  . LYS A 1 500 ? -14.083 26.065  -2.693  1.00 74.90 500 A 1 
ATOM 3831 C C   . LYS A 1 500 ? -13.435 27.005  -1.673  1.00 74.88 500 A 1 
ATOM 3832 O O   . LYS A 1 500 ? -13.085 26.552  -0.584  1.00 71.25 500 A 1 
ATOM 3833 C CB  . LYS A 1 500 ? -13.123 24.936  -3.085  1.00 73.47 500 A 1 
ATOM 3834 C CG  . LYS A 1 500 ? -13.802 23.854  -3.932  1.00 73.03 500 A 1 
ATOM 3835 C CD  . LYS A 1 500 ? -12.831 22.700  -4.157  1.00 69.79 500 A 1 
ATOM 3836 C CE  . LYS A 1 500 ? -13.475 21.611  -5.016  1.00 67.62 500 A 1 
ATOM 3837 N NZ  . LYS A 1 500 ? -12.524 20.495  -5.238  1.00 60.39 500 A 1 
ATOM 3838 N N   . ALA A 1 501 ? -13.260 28.281  -1.998  1.00 75.64 501 A 1 
ATOM 3839 C CA  . ALA A 1 501 ? -12.554 29.245  -1.150  1.00 75.80 501 A 1 
ATOM 3840 C C   . ALA A 1 501 ? -13.245 29.487  0.208   1.00 76.33 501 A 1 
ATOM 3841 O O   . ALA A 1 501 ? -12.569 29.677  1.214   1.00 71.06 501 A 1 
ATOM 3842 C CB  . ALA A 1 501 ? -12.389 30.548  -1.942  1.00 73.52 501 A 1 
ATOM 3843 N N   . ASP A 1 502 ? -14.576 29.403  0.250   1.00 73.13 502 A 1 
ATOM 3844 C CA  . ASP A 1 502 ? -15.374 29.650  1.464   1.00 74.37 502 A 1 
ATOM 3845 C C   . ASP A 1 502 ? -15.539 28.408  2.363   1.00 74.13 502 A 1 
ATOM 3846 O O   . ASP A 1 502 ? -16.162 28.469  3.426   1.00 69.31 502 A 1 
ATOM 3847 C CB  . ASP A 1 502 ? -16.741 30.231  1.062   1.00 71.79 502 A 1 
ATOM 3848 C CG  . ASP A 1 502 ? -16.649 31.589  0.355   1.00 67.43 502 A 1 
ATOM 3849 O OD1 . ASP A 1 502 ? -15.777 32.400  0.738   1.00 62.69 502 A 1 
ATOM 3850 O OD2 . ASP A 1 502 ? -17.476 31.817  -0.554  1.00 65.00 502 A 1 
ATOM 3851 N N   . VAL A 1 503 ? -14.991 27.257  1.959   1.00 70.00 503 A 1 
ATOM 3852 C CA  . VAL A 1 503 ? -15.096 26.009  2.730   1.00 72.05 503 A 1 
ATOM 3853 C C   . VAL A 1 503 ? -14.020 25.981  3.818   1.00 72.72 503 A 1 
ATOM 3854 O O   . VAL A 1 503 ? -12.824 25.856  3.542   1.00 69.19 503 A 1 
ATOM 3855 C CB  . VAL A 1 503 ? -15.032 24.766  1.823   1.00 69.71 503 A 1 
ATOM 3856 C CG1 . VAL A 1 503 ? -15.235 23.480  2.637   1.00 63.95 503 A 1 
ATOM 3857 C CG2 . VAL A 1 503 ? -16.118 24.798  0.738   1.00 67.82 503 A 1 
ATOM 3858 N N   . THR A 1 504 ? -14.450 26.055  5.073   1.00 68.36 504 A 1 
ATOM 3859 C CA  . THR A 1 504 ? -13.555 26.060  6.249   1.00 68.17 504 A 1 
ATOM 3860 C C   . THR A 1 504 ? -13.045 24.672  6.648   1.00 68.22 504 A 1 
ATOM 3861 O O   . THR A 1 504 ? -12.037 24.574  7.348   1.00 63.79 504 A 1 
ATOM 3862 C CB  . THR A 1 504 ? -14.249 26.716  7.455   1.00 65.91 504 A 1 
ATOM 3863 O OG1 . THR A 1 504 ? -15.495 26.102  7.701   1.00 60.52 504 A 1 
ATOM 3864 C CG2 . THR A 1 504 ? -14.517 28.204  7.222   1.00 59.45 504 A 1 
ATOM 3865 N N   . ASP A 1 505 ? -13.709 23.604  6.212   1.00 66.35 505 A 1 
ATOM 3866 C CA  . ASP A 1 505 ? -13.248 22.231  6.435   1.00 68.34 505 A 1 
ATOM 3867 C C   . ASP A 1 505 ? -12.119 21.874  5.449   1.00 68.79 505 A 1 
ATOM 3868 O O   . ASP A 1 505 ? -12.329 21.766  4.237   1.00 64.90 505 A 1 
ATOM 3869 C CB  . ASP A 1 505 ? -14.426 21.245  6.348   1.00 64.64 505 A 1 
ATOM 3870 C CG  . ASP A 1 505 ? -13.999 19.785  6.559   1.00 57.63 505 A 1 
ATOM 3871 O OD1 . ASP A 1 505 ? -12.861 19.560  7.038   1.00 53.63 505 A 1 
ATOM 3872 O OD2 . ASP A 1 505 ? -14.789 18.896  6.184   1.00 54.59 505 A 1 
ATOM 3873 N N   . LEU A 1 506 ? -10.914 21.673  5.982   1.00 64.17 506 A 1 
ATOM 3874 C CA  . LEU A 1 506 ? -9.728  21.308  5.201   1.00 64.79 506 A 1 
ATOM 3875 C C   . LEU A 1 506 ? -9.908  19.980  4.443   1.00 65.77 506 A 1 
ATOM 3876 O O   . LEU A 1 506 ? -9.374  19.838  3.346   1.00 59.46 506 A 1 
ATOM 3877 C CB  . LEU A 1 506 ? -8.507  21.234  6.141   1.00 61.27 506 A 1 
ATOM 3878 C CG  . LEU A 1 506 ? -8.010  22.600  6.658   1.00 56.44 506 A 1 
ATOM 3879 C CD1 . LEU A 1 506 ? -6.993  22.392  7.779   1.00 53.73 506 A 1 
ATOM 3880 C CD2 . LEU A 1 506 ? -7.319  23.408  5.555   1.00 52.83 506 A 1 
ATOM 3881 N N   . GLY A 1 507 ? -10.667 19.029  4.999   1.00 60.82 507 A 1 
ATOM 3882 C CA  . GLY A 1 507 ? -10.972 17.759  4.332   1.00 60.55 507 A 1 
ATOM 3883 C C   . GLY A 1 507 ? -11.962 17.915  3.172   1.00 63.16 507 A 1 
ATOM 3884 O O   . GLY A 1 507 ? -11.816 17.253  2.144   1.00 59.51 507 A 1 
ATOM 3885 N N   . GLY A 1 508 ? -12.920 18.831  3.279   1.00 58.58 508 A 1 
ATOM 3886 C CA  . GLY A 1 508 ? -13.960 19.071  2.269   1.00 57.84 508 A 1 
ATOM 3887 C C   . GLY A 1 508 ? -13.476 19.758  0.986   1.00 63.25 508 A 1 
ATOM 3888 O O   . GLY A 1 508 ? -14.160 19.718  -0.036  1.00 58.48 508 A 1 
ATOM 3889 N N   . THR A 1 509 ? -12.289 20.385  1.009   1.00 69.92 509 A 1 
ATOM 3890 C CA  . THR A 1 509 ? -11.714 21.084  -0.154  1.00 73.61 509 A 1 
ATOM 3891 C C   . THR A 1 509 ? -10.682 20.264  -0.924  1.00 79.79 509 A 1 
ATOM 3892 O O   . THR A 1 509 ? -10.259 20.677  -2.004  1.00 76.12 509 A 1 
ATOM 3893 C CB  . THR A 1 509 ? -11.108 22.431  0.256   1.00 66.10 509 A 1 
ATOM 3894 O OG1 . THR A 1 509 ? -10.165 22.261  1.288   1.00 61.72 509 A 1 
ATOM 3895 C CG2 . THR A 1 509 ? -12.169 23.399  0.771   1.00 60.67 509 A 1 
ATOM 3896 N N   . LEU A 1 510 ? -10.276 19.110  -0.392  1.00 83.75 510 A 1 
ATOM 3897 C CA  . LEU A 1 510 ? -9.257  18.251  -0.983  1.00 86.34 510 A 1 
ATOM 3898 C C   . LEU A 1 510 ? -9.869  17.376  -2.093  1.00 88.76 510 A 1 
ATOM 3899 O O   . LEU A 1 510 ? -10.826 16.633  -1.861  1.00 86.66 510 A 1 
ATOM 3900 C CB  . LEU A 1 510 ? -8.608  17.419  0.145   1.00 83.27 510 A 1 
ATOM 3901 C CG  . LEU A 1 510 ? -7.188  16.914  -0.174  1.00 78.26 510 A 1 
ATOM 3902 C CD1 . LEU A 1 510 ? -6.148  18.015  0.007   1.00 73.93 510 A 1 
ATOM 3903 C CD2 . LEU A 1 510 ? -6.795  15.786  0.775   1.00 74.31 510 A 1 
ATOM 3904 N N   . ARG A 1 511 ? -9.295  17.421  -3.305  1.00 90.59 511 A 1 
ATOM 3905 C CA  . ARG A 1 511 ? -9.607  16.433  -4.350  1.00 91.90 511 A 1 
ATOM 3906 C C   . ARG A 1 511 ? -8.920  15.117  -4.000  1.00 93.03 511 A 1 
ATOM 3907 O O   . ARG A 1 511 ? -7.693  15.078  -3.877  1.00 92.36 511 A 1 
ATOM 3908 C CB  . ARG A 1 511 ? -9.171  16.924  -5.739  1.00 90.96 511 A 1 
ATOM 3909 C CG  . ARG A 1 511 ? -10.041 18.079  -6.254  1.00 85.74 511 A 1 
ATOM 3910 C CD  . ARG A 1 511 ? -9.547  18.574  -7.624  1.00 85.86 511 A 1 
ATOM 3911 N NE  . ARG A 1 511 ? -9.782  17.614  -8.716  1.00 83.17 511 A 1 
ATOM 3912 C CZ  . ARG A 1 511 ? -9.085  17.510  -9.844  1.00 83.63 511 A 1 
ATOM 3913 N NH1 . ARG A 1 511 ? -8.032  18.219  -10.102 1.00 75.91 511 A 1 
ATOM 3914 N NH2 . ARG A 1 511 ? -9.445  16.681  -10.771 1.00 75.92 511 A 1 
ATOM 3915 N N   . LYS A 1 512 ? -9.700  14.052  -3.827  1.00 91.56 512 A 1 
ATOM 3916 C CA  . LYS A 1 512 ? -9.224  12.715  -3.448  1.00 92.95 512 A 1 
ATOM 3917 C C   . LYS A 1 512 ? -9.836  11.639  -4.330  1.00 94.34 512 A 1 
ATOM 3918 O O   . LYS A 1 512 ? -11.047 11.643  -4.549  1.00 93.10 512 A 1 
ATOM 3919 C CB  . LYS A 1 512 ? -9.537  12.418  -1.971  1.00 91.17 512 A 1 
ATOM 3920 C CG  . LYS A 1 512 ? -8.814  13.386  -1.019  1.00 90.06 512 A 1 
ATOM 3921 C CD  . LYS A 1 512 ? -8.858  12.929  0.435   1.00 87.55 512 A 1 
ATOM 3922 C CE  . LYS A 1 512 ? -10.223 13.034  1.116   1.00 80.90 512 A 1 
ATOM 3923 N NZ  . LYS A 1 512 ? -10.074 12.698  2.554   1.00 76.22 512 A 1 
ATOM 3924 N N   . GLY A 1 513 ? -9.017  10.697  -4.789  1.00 94.68 513 A 1 
ATOM 3925 C CA  . GLY A 1 513 ? -9.454  9.574   -5.610  1.00 95.48 513 A 1 
ATOM 3926 C C   . GLY A 1 513 ? -9.314  9.813   -7.108  1.00 96.67 513 A 1 
ATOM 3927 O O   . GLY A 1 513 ? -8.599  10.717  -7.543  1.00 96.17 513 A 1 
ATOM 3928 N N   . ALA A 1 514 ? -9.964  8.962   -7.896  1.00 97.22 514 A 1 
ATOM 3929 C CA  . ALA A 1 514 ? -9.873  8.979   -9.346  1.00 97.42 514 A 1 
ATOM 3930 C C   . ALA A 1 514 ? -10.699 10.124  -9.957  1.00 97.24 514 A 1 
ATOM 3931 O O   . ALA A 1 514 ? -11.882 10.280  -9.657  1.00 96.20 514 A 1 
ATOM 3932 C CB  . ALA A 1 514 ? -10.289 7.611   -9.889  1.00 97.11 514 A 1 
ATOM 3933 N N   . TYR A 1 515 ? -10.070 10.873  -10.865 1.00 97.79 515 A 1 
ATOM 3934 C CA  . TYR A 1 515 ? -10.721 11.886  -11.688 1.00 97.47 515 A 1 
ATOM 3935 C C   . TYR A 1 515 ? -10.345 11.682  -13.153 1.00 97.81 515 A 1 
ATOM 3936 O O   . TYR A 1 515 ? -9.208  11.325  -13.475 1.00 97.17 515 A 1 
ATOM 3937 C CB  . TYR A 1 515 ? -10.337 13.298  -11.231 1.00 96.59 515 A 1 
ATOM 3938 C CG  . TYR A 1 515 ? -10.905 13.697  -9.884  1.00 95.84 515 A 1 
ATOM 3939 C CD1 . TYR A 1 515 ? -12.114 14.421  -9.807  1.00 93.14 515 A 1 
ATOM 3940 C CD2 . TYR A 1 515 ? -10.232 13.334  -8.704  1.00 93.56 515 A 1 
ATOM 3941 C CE1 . TYR A 1 515 ? -12.642 14.786  -8.555  1.00 91.83 515 A 1 
ATOM 3942 C CE2 . TYR A 1 515 ? -10.762 13.689  -7.450  1.00 91.96 515 A 1 
ATOM 3943 C CZ  . TYR A 1 515 ? -11.964 14.420  -7.373  1.00 92.25 515 A 1 
ATOM 3944 O OH  . TYR A 1 515 ? -12.468 14.768  -6.160  1.00 89.79 515 A 1 
ATOM 3945 N N   . ASP A 1 516 ? -11.302 11.935  -14.030 1.00 97.88 516 A 1 
ATOM 3946 C CA  . ASP A 1 516 ? -11.091 11.877  -15.467 1.00 97.92 516 A 1 
ATOM 3947 C C   . ASP A 1 516 ? -10.262 13.070  -15.951 1.00 97.98 516 A 1 
ATOM 3948 O O   . ASP A 1 516 ? -10.420 14.202  -15.492 1.00 97.07 516 A 1 
ATOM 3949 C CB  . ASP A 1 516 ? -12.431 11.803  -16.204 1.00 97.26 516 A 1 
ATOM 3950 C CG  . ASP A 1 516 ? -13.161 10.467  -16.036 1.00 95.07 516 A 1 
ATOM 3951 O OD1 . ASP A 1 516 ? -12.498 9.461   -15.691 1.00 90.28 516 A 1 
ATOM 3952 O OD2 . ASP A 1 516 ? -14.376 10.451  -16.314 1.00 89.70 516 A 1 
ATOM 3953 N N   . CYS A 1 517 ? -9.398  12.801  -16.928 1.00 97.70 517 A 1 
ATOM 3954 C CA  . CYS A 1 517 ? -8.550  13.780  -17.585 1.00 97.90 517 A 1 
ATOM 3955 C C   . CYS A 1 517 ? -8.567  13.541  -19.098 1.00 98.14 517 A 1 
ATOM 3956 O O   . CYS A 1 517 ? -8.338  12.420  -19.577 1.00 97.65 517 A 1 
ATOM 3957 C CB  . CYS A 1 517 ? -7.151  13.690  -16.962 1.00 97.31 517 A 1 
ATOM 3958 S SG  . CYS A 1 517 ? -5.945  14.682  -17.875 1.00 96.27 517 A 1 
ATOM 3959 N N   . ILE A 1 518 ? -8.839  14.612  -19.850 1.00 98.31 518 A 1 
ATOM 3960 C CA  . ILE A 1 518 ? -8.814  14.629  -21.312 1.00 98.29 518 A 1 
ATOM 3961 C C   . ILE A 1 518 ? -7.468  15.180  -21.762 1.00 98.33 518 A 1 
ATOM 3962 O O   . ILE A 1 518 ? -7.133  16.334  -21.485 1.00 97.80 518 A 1 
ATOM 3963 C CB  . ILE A 1 518 ? -9.996  15.435  -21.882 1.00 97.92 518 A 1 
ATOM 3964 C CG1 . ILE A 1 518 ? -11.363 14.973  -21.335 1.00 95.69 518 A 1 
ATOM 3965 C CG2 . ILE A 1 518 ? -9.980  15.370  -23.418 1.00 96.16 518 A 1 
ATOM 3966 C CD1 . ILE A 1 518 ? -11.689 13.491  -21.556 1.00 85.82 518 A 1 
ATOM 3967 N N   . LEU A 1 519 ? -6.693  14.350  -22.459 1.00 98.02 519 A 1 
ATOM 3968 C CA  . LEU A 1 519 ? -5.373  14.707  -22.958 1.00 98.08 519 A 1 
ATOM 3969 C C   . LEU A 1 519 ? -5.472  15.462  -24.283 1.00 97.89 519 A 1 
ATOM 3970 O O   . LEU A 1 519 ? -6.255  15.124  -25.173 1.00 97.21 519 A 1 
ATOM 3971 C CB  . LEU A 1 519 ? -4.486  13.461  -23.085 1.00 98.08 519 A 1 
ATOM 3972 C CG  . LEU A 1 519 ? -4.279  12.650  -21.795 1.00 97.77 519 A 1 
ATOM 3973 C CD1 . LEU A 1 519 ? -3.330  11.486  -22.093 1.00 96.79 519 A 1 
ATOM 3974 C CD2 . LEU A 1 519 ? -3.668  13.483  -20.668 1.00 96.87 519 A 1 
ATOM 3975 N N   . THR A 1 520 ? -4.623  16.471  -24.441 1.00 98.07 520 A 1 
ATOM 3976 C CA  . THR A 1 520 ? -4.577  17.319  -25.635 1.00 97.77 520 A 1 
ATOM 3977 C C   . THR A 1 520 ? -3.875  16.593  -26.789 1.00 97.74 520 A 1 
ATOM 3978 O O   . THR A 1 520 ? -2.726  16.165  -26.626 1.00 96.93 520 A 1 
ATOM 3979 C CB  . THR A 1 520 ? -3.892  18.651  -25.313 1.00 97.11 520 A 1 
ATOM 3980 O OG1 . THR A 1 520 ? -4.644  19.310  -24.319 1.00 93.76 520 A 1 
ATOM 3981 C CG2 . THR A 1 520 ? -3.821  19.600  -26.509 1.00 93.23 520 A 1 
ATOM 3982 N N   . PRO A 1 521 ? -4.503  16.459  -27.978 1.00 97.68 521 A 1 
ATOM 3983 C CA  . PRO A 1 521 ? -3.903  15.785  -29.126 1.00 97.40 521 A 1 
ATOM 3984 C C   . PRO A 1 521 ? -2.521  16.341  -29.500 1.00 97.30 521 A 1 
ATOM 3985 O O   . PRO A 1 521 ? -2.286  17.545  -29.456 1.00 96.38 521 A 1 
ATOM 3986 C CB  . PRO A 1 521 ? -4.903  15.949  -30.275 1.00 96.84 521 A 1 
ATOM 3987 C CG  . PRO A 1 521 ? -6.242  16.067  -29.553 1.00 95.39 521 A 1 
ATOM 3988 C CD  . PRO A 1 521 ? -5.879  16.832  -28.284 1.00 97.14 521 A 1 
ATOM 3989 N N   . GLY A 1 522 ? -1.610  15.454  -29.903 1.00 96.65 522 A 1 
ATOM 3990 C CA  . GLY A 1 522 ? -0.250  15.826  -30.317 1.00 96.41 522 A 1 
ATOM 3991 C C   . GLY A 1 522 ? 0.768   15.966  -29.179 1.00 96.83 522 A 1 
ATOM 3992 O O   . GLY A 1 522 ? 1.964   16.045  -29.463 1.00 95.45 522 A 1 
ATOM 3993 N N   . THR A 1 523 ? 0.338   15.919  -27.926 1.00 97.16 523 A 1 
ATOM 3994 C CA  . THR A 1 523 ? 1.209   16.007  -26.743 1.00 97.45 523 A 1 
ATOM 3995 C C   . THR A 1 523 ? 2.004   14.723  -26.480 1.00 97.57 523 A 1 
ATOM 3996 O O   . THR A 1 523 ? 1.690   13.642  -26.999 1.00 97.16 523 A 1 
ATOM 3997 C CB  . THR A 1 523 ? 0.402   16.378  -25.495 1.00 97.28 523 A 1 
ATOM 3998 O OG1 . THR A 1 523 ? -0.581  15.401  -25.235 1.00 95.69 523 A 1 
ATOM 3999 C CG2 . THR A 1 523 ? -0.270  17.739  -25.645 1.00 94.85 523 A 1 
ATOM 4000 N N   . LYS A 1 524 ? 3.045   14.828  -25.653 1.00 97.72 524 A 1 
ATOM 4001 C CA  . LYS A 1 524 ? 3.807   13.678  -25.142 1.00 97.68 524 A 1 
ATOM 4002 C C   . LYS A 1 524 ? 2.907   12.769  -24.306 1.00 97.90 524 A 1 
ATOM 4003 O O   . LYS A 1 524 ? 2.975   11.552  -24.464 1.00 97.48 524 A 1 
ATOM 4004 C CB  . LYS A 1 524 ? 5.028   14.146  -24.324 1.00 97.27 524 A 1 
ATOM 4005 C CG  . LYS A 1 524 ? 6.023   15.009  -25.124 1.00 95.01 524 A 1 
ATOM 4006 C CD  . LYS A 1 524 ? 7.190   15.478  -24.247 1.00 92.81 524 A 1 
ATOM 4007 C CE  . LYS A 1 524 ? 8.137   16.431  -24.993 1.00 87.11 524 A 1 
ATOM 4008 N NZ  . LYS A 1 524 ? 7.624   17.828  -25.087 1.00 80.40 524 A 1 
ATOM 4009 N N   . ALA A 1 525 ? 2.010   13.343  -23.509 1.00 97.67 525 A 1 
ATOM 4010 C CA  . ALA A 1 525 ? 1.049   12.598  -22.701 1.00 97.73 525 A 1 
ATOM 4011 C C   . ALA A 1 525 ? 0.204   11.636  -23.555 1.00 97.91 525 A 1 
ATOM 4012 O O   . ALA A 1 525 ? 0.188   10.437  -23.278 1.00 97.55 525 A 1 
ATOM 4013 C CB  . ALA A 1 525 ? 0.177   13.588  -21.929 1.00 97.35 525 A 1 
ATOM 4014 N N   . VAL A 1 526 ? -0.419  12.105  -24.649 1.00 98.04 526 A 1 
ATOM 4015 C CA  . VAL A 1 526 ? -1.196  11.224  -25.550 1.00 97.92 526 A 1 
ATOM 4016 C C   . VAL A 1 526 ? -0.341  10.088  -26.107 1.00 97.94 526 A 1 
ATOM 4017 O O   . VAL A 1 526 ? -0.777  8.939   -26.122 1.00 97.25 526 A 1 
ATOM 4018 C CB  . VAL A 1 526 ? -1.840  12.009  -26.708 1.00 97.09 526 A 1 
ATOM 4019 C CG1 . VAL A 1 526 ? -2.477  11.103  -27.772 1.00 91.53 526 A 1 
ATOM 4020 C CG2 . VAL A 1 526 ? -2.958  12.902  -26.180 1.00 91.07 526 A 1 
ATOM 4021 N N   . LYS A 1 527 ? 0.902   10.386  -26.529 1.00 97.87 527 A 1 
ATOM 4022 C CA  . LYS A 1 527 ? 1.823   9.360   -27.049 1.00 97.59 527 A 1 
ATOM 4023 C C   . LYS A 1 527 ? 2.162   8.307   -25.990 1.00 97.83 527 A 1 
ATOM 4024 O O   . LYS A 1 527 ? 2.217   7.122   -26.309 1.00 97.18 527 A 1 
ATOM 4025 C CB  . LYS A 1 527 ? 3.108   10.020  -27.575 1.00 96.80 527 A 1 
ATOM 4026 C CG  . LYS A 1 527 ? 2.865   10.883  -28.824 1.00 81.76 527 A 1 
ATOM 4027 C CD  . LYS A 1 527 ? 4.149   11.628  -29.210 1.00 79.19 527 A 1 
ATOM 4028 C CE  . LYS A 1 527 ? 3.878   12.571  -30.380 1.00 66.60 527 A 1 
ATOM 4029 N NZ  . LYS A 1 527 ? 5.052   13.440  -30.666 1.00 58.46 527 A 1 
ATOM 4030 N N   . LEU A 1 528 ? 2.374   8.724   -24.736 1.00 98.00 528 A 1 
ATOM 4031 C CA  . LEU A 1 528 ? 2.731   7.829   -23.630 1.00 98.01 528 A 1 
ATOM 4032 C C   . LEU A 1 528 ? 1.557   6.947   -23.194 1.00 98.22 528 A 1 
ATOM 4033 O O   . LEU A 1 528 ? 1.731   5.743   -23.010 1.00 97.83 528 A 1 
ATOM 4034 C CB  . LEU A 1 528 ? 3.232   8.676   -22.449 1.00 97.71 528 A 1 
ATOM 4035 C CG  . LEU A 1 528 ? 4.599   9.343   -22.677 1.00 96.69 528 A 1 
ATOM 4036 C CD1 . LEU A 1 528 ? 4.844   10.361  -21.565 1.00 94.62 528 A 1 
ATOM 4037 C CD2 . LEU A 1 528 ? 5.740   8.327   -22.675 1.00 94.47 528 A 1 
ATOM 4038 N N   . TYR A 1 529 ? 0.370   7.532   -23.042 1.00 98.01 529 A 1 
ATOM 4039 C CA  . TYR A 1 529 ? -0.821  6.801   -22.610 1.00 98.01 529 A 1 
ATOM 4040 C C   . TYR A 1 529 ? -1.457  5.973   -23.733 1.00 97.76 529 A 1 
ATOM 4041 O O   . TYR A 1 529 ? -2.171  5.012   -23.443 1.00 96.46 529 A 1 
ATOM 4042 C CB  . TYR A 1 529 ? -1.834  7.779   -22.015 1.00 98.08 529 A 1 
ATOM 4043 C CG  . TYR A 1 529 ? -1.534  8.195   -20.580 1.00 98.34 529 A 1 
ATOM 4044 C CD1 . TYR A 1 529 ? -2.060  7.448   -19.506 1.00 97.70 529 A 1 
ATOM 4045 C CD2 . TYR A 1 529 ? -0.774  9.342   -20.316 1.00 97.76 529 A 1 
ATOM 4046 C CE1 . TYR A 1 529 ? -1.849  7.872   -18.180 1.00 97.54 529 A 1 
ATOM 4047 C CE2 . TYR A 1 529 ? -0.556  9.770   -18.992 1.00 97.60 529 A 1 
ATOM 4048 C CZ  . TYR A 1 529 ? -1.109  9.045   -17.920 1.00 98.09 529 A 1 
ATOM 4049 O OH  . TYR A 1 529 ? -0.946  9.499   -16.654 1.00 97.54 529 A 1 
ATOM 4050 N N   . GLY A 1 530 ? -1.224  6.342   -25.001 1.00 97.58 530 A 1 
ATOM 4051 C CA  . GLY A 1 530 ? -1.827  5.688   -26.168 1.00 97.21 530 A 1 
ATOM 4052 C C   . GLY A 1 530 ? -3.335  5.940   -26.324 1.00 97.26 530 A 1 
ATOM 4053 O O   . GLY A 1 530 ? -3.992  5.249   -27.098 1.00 95.24 530 A 1 
ATOM 4054 N N   . LYS A 1 531 ? -3.889  6.895   -25.570 1.00 96.90 531 A 1 
ATOM 4055 C CA  . LYS A 1 531 ? -5.301  7.298   -25.567 1.00 96.59 531 A 1 
ATOM 4056 C C   . LYS A 1 531 ? -5.432  8.749   -25.098 1.00 97.31 531 A 1 
ATOM 4057 O O   . LYS A 1 531 ? -4.536  9.263   -24.440 1.00 96.21 531 A 1 
ATOM 4058 C CB  . LYS A 1 531 ? -6.132  6.332   -24.694 1.00 94.35 531 A 1 
ATOM 4059 C CG  . LYS A 1 531 ? -5.673  6.269   -23.227 1.00 92.26 531 A 1 
ATOM 4060 C CD  . LYS A 1 531 ? -6.526  5.286   -22.423 1.00 90.10 531 A 1 
ATOM 4061 C CE  . LYS A 1 531 ? -6.038  5.247   -20.978 1.00 83.52 531 A 1 
ATOM 4062 N NZ  . LYS A 1 531 ? -6.951  4.452   -20.115 1.00 75.48 531 A 1 
ATOM 4063 N N   . ASP A 1 532 ? -6.539  9.384   -25.424 1.00 96.99 532 A 1 
ATOM 4064 C CA  . ASP A 1 532 ? -6.840  10.786  -25.100 1.00 96.84 532 A 1 
ATOM 4065 C C   . ASP A 1 532 ? -7.709  10.956  -23.846 1.00 97.51 532 A 1 
ATOM 4066 O O   . ASP A 1 532 ? -7.726  12.033  -23.259 1.00 95.82 532 A 1 
ATOM 4067 C CB  . ASP A 1 532 ? -7.496  11.450  -26.321 1.00 94.21 532 A 1 
ATOM 4068 C CG  . ASP A 1 532 ? -8.795  10.779  -26.794 1.00 88.94 532 A 1 
ATOM 4069 O OD1 . ASP A 1 532 ? -9.168  9.722   -26.228 1.00 80.53 532 A 1 
ATOM 4070 O OD2 . ASP A 1 532 ? -9.369  11.295  -27.776 1.00 81.89 532 A 1 
ATOM 4071 N N   . HIS A 1 533 ? -8.377  9.898   -23.379 1.00 97.74 533 A 1 
ATOM 4072 C CA  . HIS A 1 533 ? -9.156  9.899   -22.145 1.00 97.68 533 A 1 
ATOM 4073 C C   . HIS A 1 533 ? -8.511  8.966   -21.116 1.00 97.81 533 A 1 
ATOM 4074 O O   . HIS A 1 533 ? -8.410  7.751   -21.320 1.00 96.48 533 A 1 
ATOM 4075 C CB  . HIS A 1 533 ? -10.616 9.535   -22.452 1.00 96.41 533 A 1 
ATOM 4076 C CG  . HIS A 1 533 ? -11.582 9.652   -21.294 1.00 88.01 533 A 1 
ATOM 4077 N ND1 . HIS A 1 533 ? -12.926 9.299   -21.360 1.00 73.10 533 A 1 
ATOM 4078 C CD2 . HIS A 1 533 ? -11.340 10.111  -20.032 1.00 74.23 533 A 1 
ATOM 4079 C CE1 . HIS A 1 533 ? -13.455 9.538   -20.157 1.00 73.13 533 A 1 
ATOM 4080 N NE2 . HIS A 1 533 ? -12.529 10.035  -19.323 1.00 76.03 533 A 1 
ATOM 4081 N N   . ILE A 1 534 ? -8.083  9.548   -19.993 1.00 97.90 534 A 1 
ATOM 4082 C CA  . ILE A 1 534 ? -7.470  8.835   -18.868 1.00 97.97 534 A 1 
ATOM 4083 C C   . ILE A 1 534 ? -8.205  9.150   -17.565 1.00 98.07 534 A 1 
ATOM 4084 O O   . ILE A 1 534 ? -9.007  10.076  -17.492 1.00 97.57 534 A 1 
ATOM 4085 C CB  . ILE A 1 534 ? -5.954  9.118   -18.781 1.00 97.84 534 A 1 
ATOM 4086 C CG1 . ILE A 1 534 ? -5.642  10.582  -18.418 1.00 97.20 534 A 1 
ATOM 4087 C CG2 . ILE A 1 534 ? -5.264  8.710   -20.096 1.00 96.56 534 A 1 
ATOM 4088 C CD1 . ILE A 1 534 ? -4.178  10.825  -18.031 1.00 95.75 534 A 1 
ATOM 4089 N N   . SER A 1 535 ? -7.920  8.371   -16.535 1.00 98.11 535 A 1 
ATOM 4090 C CA  . SER A 1 535 ? -8.370  8.649   -15.172 1.00 98.07 535 A 1 
ATOM 4091 C C   . SER A 1 535 ? -7.207  8.390   -14.234 1.00 98.24 535 A 1 
ATOM 4092 O O   . SER A 1 535 ? -6.558  7.352   -14.359 1.00 97.42 535 A 1 
ATOM 4093 C CB  . SER A 1 535 ? -9.578  7.782   -14.821 1.00 97.05 535 A 1 
ATOM 4094 O OG  . SER A 1 535 ? -10.030 8.059   -13.515 1.00 91.46 535 A 1 
ATOM 4095 N N   . GLU A 1 536 ? -6.922  9.325   -13.334 1.00 98.12 536 A 1 
ATOM 4096 C CA  . GLU A 1 536 ? -5.801  9.246   -12.389 1.00 98.06 536 A 1 
ATOM 4097 C C   . GLU A 1 536 ? -6.244  9.580   -10.961 1.00 97.97 536 A 1 
ATOM 4098 O O   . GLU A 1 536 ? -7.273  10.221  -10.746 1.00 97.08 536 A 1 
ATOM 4099 C CB  . GLU A 1 536 ? -4.650  10.164  -12.837 1.00 97.83 536 A 1 
ATOM 4100 C CG  . GLU A 1 536 ? -3.918  9.693   -14.108 1.00 96.62 536 A 1 
ATOM 4101 C CD  . GLU A 1 536 ? -3.302  8.288   -13.997 1.00 97.36 536 A 1 
ATOM 4102 O OE1 . GLU A 1 536 ? -3.024  7.682   -15.054 1.00 92.54 536 A 1 
ATOM 4103 O OE2 . GLU A 1 536 ? -3.165  7.753   -12.874 1.00 94.05 536 A 1 
ATOM 4104 N N   . ARG A 1 537 ? -5.461  9.123   -9.976  1.00 97.81 537 A 1 
ATOM 4105 C CA  . ARG A 1 537 ? -5.757  9.365   -8.555  1.00 97.83 537 A 1 
ATOM 4106 C C   . ARG A 1 537 ? -5.170  10.693  -8.101  1.00 97.64 537 A 1 
ATOM 4107 O O   . ARG A 1 537 ? -4.019  10.979  -8.387  1.00 96.73 537 A 1 
ATOM 4108 C CB  . ARG A 1 537 ? -5.233  8.226   -7.684  1.00 97.49 537 A 1 
ATOM 4109 C CG  . ARG A 1 537 ? -5.948  6.906   -7.977  1.00 96.53 537 A 1 
ATOM 4110 C CD  . ARG A 1 537 ? -5.395  5.806   -7.081  1.00 96.81 537 A 1 
ATOM 4111 N NE  . ARG A 1 537 ? -5.972  4.507   -7.443  1.00 96.09 537 A 1 
ATOM 4112 C CZ  . ARG A 1 537 ? -5.639  3.329   -6.960  1.00 96.91 537 A 1 
ATOM 4113 N NH1 . ARG A 1 537 ? -4.747  3.171   -6.038  1.00 93.76 537 A 1 
ATOM 4114 N NH2 . ARG A 1 537 ? -6.213  2.272   -7.417  1.00 93.79 537 A 1 
ATOM 4115 N N   . HIS A 1 538 ? -5.934  11.455  -7.333  1.00 96.85 538 A 1 
ATOM 4116 C CA  . HIS A 1 538 ? -5.565  12.778  -6.835  1.00 96.67 538 A 1 
ATOM 4117 C C   . HIS A 1 538 ? -5.547  12.818  -5.309  1.00 96.36 538 A 1 
ATOM 4118 O O   . HIS A 1 538 ? -6.260  12.061  -4.641  1.00 94.70 538 A 1 
ATOM 4119 C CB  . HIS A 1 538 ? -6.535  13.823  -7.401  1.00 96.34 538 A 1 
ATOM 4120 C CG  . HIS A 1 538 ? -6.352  14.037  -8.881  1.00 96.30 538 A 1 
ATOM 4121 N ND1 . HIS A 1 538 ? -5.724  15.115  -9.468  1.00 88.32 538 A 1 
ATOM 4122 C CD2 . HIS A 1 538 ? -6.720  13.180  -9.876  1.00 90.09 538 A 1 
ATOM 4123 C CE1 . HIS A 1 538 ? -5.717  14.907  -10.793 1.00 90.74 538 A 1 
ATOM 4124 N NE2 . HIS A 1 538 ? -6.302  13.736  -11.077 1.00 91.69 538 A 1 
ATOM 4125 N N   . ARG A 1 539 ? -4.744  13.726  -4.770  1.00 94.91 539 A 1 
ATOM 4126 C CA  . ARG A 1 539 ? -4.692  14.091  -3.350  1.00 94.19 539 A 1 
ATOM 4127 C C   . ARG A 1 539 ? -4.124  15.504  -3.177  1.00 93.43 539 A 1 
ATOM 4128 O O   . ARG A 1 539 ? -3.017  15.683  -2.666  1.00 89.69 539 A 1 
ATOM 4129 C CB  . ARG A 1 539 ? -3.884  13.043  -2.575  1.00 93.66 539 A 1 
ATOM 4130 C CG  . ARG A 1 539 ? -4.053  13.241  -1.058  1.00 91.66 539 A 1 
ATOM 4131 C CD  . ARG A 1 539 ? -3.262  12.211  -0.262  1.00 90.97 539 A 1 
ATOM 4132 N NE  . ARG A 1 539 ? -3.496  12.427  1.171   1.00 87.94 539 A 1 
ATOM 4133 C CZ  . ARG A 1 539 ? -2.686  12.928  2.078   1.00 86.71 539 A 1 
ATOM 4134 N NH1 . ARG A 1 539 ? -1.451  13.257  1.820   1.00 80.01 539 A 1 
ATOM 4135 N NH2 . ARG A 1 539 ? -3.136  13.103  3.280   1.00 82.25 539 A 1 
ATOM 4136 N N   . HIS A 1 540 ? -4.866  16.515  -3.611  1.00 93.24 540 A 1 
ATOM 4137 C CA  . HIS A 1 540 ? -4.441  17.916  -3.521  1.00 92.56 540 A 1 
ATOM 4138 C C   . HIS A 1 540 ? -5.627  18.874  -3.397  1.00 92.13 540 A 1 
ATOM 4139 O O   . HIS A 1 540 ? -6.777  18.510  -3.635  1.00 90.34 540 A 1 
ATOM 4140 C CB  . HIS A 1 540 ? -3.564  18.296  -4.719  1.00 91.72 540 A 1 
ATOM 4141 C CG  . HIS A 1 540 ? -4.310  18.268  -6.022  1.00 91.34 540 A 1 
ATOM 4142 N ND1 . HIS A 1 540 ? -4.900  19.330  -6.661  1.00 84.66 540 A 1 
ATOM 4143 C CD2 . HIS A 1 540 ? -4.549  17.152  -6.783  1.00 86.08 540 A 1 
ATOM 4144 C CE1 . HIS A 1 540 ? -5.473  18.864  -7.785  1.00 86.22 540 A 1 
ATOM 4145 N NE2 . HIS A 1 540 ? -5.285  17.541  -7.889  1.00 87.62 540 A 1 
ATOM 4146 N N   . ARG A 1 541 ? -5.315  20.120  -3.016  1.00 92.20 541 A 1 
ATOM 4147 C CA  . ARG A 1 541 ? -6.291  21.193  -2.788  1.00 91.25 541 A 1 
ATOM 4148 C C   . ARG A 1 541 ? -6.125  22.371  -3.749  1.00 91.98 541 A 1 
ATOM 4149 O O   . ARG A 1 541 ? -7.104  23.009  -4.100  1.00 89.37 541 A 1 
ATOM 4150 C CB  . ARG A 1 541 ? -6.159  21.651  -1.327  1.00 88.81 541 A 1 
ATOM 4151 C CG  . ARG A 1 541 ? -7.172  22.730  -0.943  1.00 81.64 541 A 1 
ATOM 4152 C CD  . ARG A 1 541 ? -7.033  23.113  0.532   1.00 80.08 541 A 1 
ATOM 4153 N NE  . ARG A 1 541 ? -8.074  24.089  0.913   1.00 72.04 541 A 1 
ATOM 4154 C CZ  . ARG A 1 541 ? -8.070  24.905  1.950   1.00 66.36 541 A 1 
ATOM 4155 N NH1 . ARG A 1 541 ? -7.089  24.936  2.804   1.00 61.16 541 A 1 
ATOM 4156 N NH2 . ARG A 1 541 ? -9.072  25.713  2.142   1.00 56.43 541 A 1 
ATOM 4157 N N   . PHE A 1 542 ? -4.879  22.656  -4.126  1.00 93.48 542 A 1 
ATOM 4158 C CA  . PHE A 1 542 ? -4.521  23.814  -4.943  1.00 93.69 542 A 1 
ATOM 4159 C C   . PHE A 1 542 ? -4.401  23.423  -6.414  1.00 93.81 542 A 1 
ATOM 4160 O O   . PHE A 1 542 ? -3.958  22.317  -6.735  1.00 92.14 542 A 1 
ATOM 4161 C CB  . PHE A 1 542 ? -3.229  24.440  -4.407  1.00 93.09 542 A 1 
ATOM 4162 C CG  . PHE A 1 542 ? -3.380  25.032  -3.018  1.00 92.91 542 A 1 
ATOM 4163 C CD1 . PHE A 1 542 ? -3.690  26.396  -2.870  1.00 90.23 542 A 1 
ATOM 4164 C CD2 . PHE A 1 542 ? -3.245  24.219  -1.876  1.00 90.68 542 A 1 
ATOM 4165 C CE1 . PHE A 1 542 ? -3.867  26.946  -1.591  1.00 89.38 542 A 1 
ATOM 4166 C CE2 . PHE A 1 542 ? -3.429  24.771  -0.594  1.00 89.51 542 A 1 
ATOM 4167 C CZ  . PHE A 1 542 ? -3.739  26.133  -0.450  1.00 90.45 542 A 1 
ATOM 4168 N N   . GLU A 1 543 ? -4.791  24.345  -7.299  1.00 94.87 543 A 1 
ATOM 4169 C CA  . GLU A 1 543 ? -4.897  24.135  -8.743  1.00 95.21 543 A 1 
ATOM 4170 C C   . GLU A 1 543 ? -4.141  25.232  -9.500  1.00 96.02 543 A 1 
ATOM 4171 O O   . GLU A 1 543 ? -3.881  26.307  -8.963  1.00 95.02 543 A 1 
ATOM 4172 C CB  . GLU A 1 543 ? -6.378  24.157  -9.158  1.00 93.77 543 A 1 
ATOM 4173 C CG  . GLU A 1 543 ? -7.291  23.156  -8.421  1.00 89.83 543 A 1 
ATOM 4174 C CD  . GLU A 1 543 ? -7.065  21.682  -8.781  1.00 89.78 543 A 1 
ATOM 4175 O OE1 . GLU A 1 543 ? -7.814  20.840  -8.234  1.00 80.90 543 A 1 
ATOM 4176 O OE2 . GLU A 1 543 ? -6.202  21.368  -9.620  1.00 82.55 543 A 1 
ATOM 4177 N N   . VAL A 1 544 ? -3.833  24.993  -10.776 1.00 96.44 544 A 1 
ATOM 4178 C CA  . VAL A 1 544 ? -3.308  26.049  -11.651 1.00 96.89 544 A 1 
ATOM 4179 C C   . VAL A 1 544 ? -4.386  27.119  -11.835 1.00 96.71 544 A 1 
ATOM 4180 O O   . VAL A 1 544 ? -5.517  26.820  -12.224 1.00 95.73 544 A 1 
ATOM 4181 C CB  . VAL A 1 544 ? -2.840  25.506  -13.010 1.00 96.91 544 A 1 
ATOM 4182 C CG1 . VAL A 1 544 ? -2.228  26.619  -13.875 1.00 95.69 544 A 1 
ATOM 4183 C CG2 . VAL A 1 544 ? -1.781  24.412  -12.844 1.00 95.57 544 A 1 
ATOM 4184 N N   . ASN A 1 545 ? -4.027  28.383  -11.586 1.00 97.00 545 A 1 
ATOM 4185 C CA  . ASN A 1 545 ? -4.960  29.494  -11.703 1.00 96.89 545 A 1 
ATOM 4186 C C   . ASN A 1 545 ? -5.266  29.801  -13.175 1.00 96.77 545 A 1 
ATOM 4187 O O   . ASN A 1 545 ? -4.401  30.232  -13.946 1.00 96.09 545 A 1 
ATOM 4188 C CB  . ASN A 1 545 ? -4.396  30.694  -10.936 1.00 96.60 545 A 1 
ATOM 4189 C CG  . ASN A 1 545 ? -5.330  31.886  -10.878 1.00 96.33 545 A 1 
ATOM 4190 O OD1 . ASN A 1 545 ? -6.314  32.002  -11.592 1.00 93.71 545 A 1 
ATOM 4191 N ND2 . ASN A 1 545 ? -5.023  32.831  -10.023 1.00 93.23 545 A 1 
ATOM 4192 N N   . ASN A 1 546 ? -6.524  29.656  -13.548 1.00 96.16 546 A 1 
ATOM 4193 C CA  . ASN A 1 546 ? -7.006  29.845  -14.916 1.00 95.79 546 A 1 
ATOM 4194 C C   . ASN A 1 546 ? -6.770  31.256  -15.480 1.00 96.18 546 A 1 
ATOM 4195 O O   . ASN A 1 546 ? -6.778  31.415  -16.700 1.00 95.20 546 A 1 
ATOM 4196 C CB  . ASN A 1 546 ? -8.501  29.485  -14.958 1.00 94.61 546 A 1 
ATOM 4197 C CG  . ASN A 1 546 ? -8.760  27.993  -14.827 1.00 93.31 546 A 1 
ATOM 4198 O OD1 . ASN A 1 546 ? -7.888  27.164  -14.970 1.00 87.66 546 A 1 
ATOM 4199 N ND2 . ASN A 1 546 ? -9.986  27.599  -14.584 1.00 87.10 546 A 1 
ATOM 4200 N N   . ALA A 1 547 ? -6.538  32.260  -14.634 1.00 96.04 547 A 1 
ATOM 4201 C CA  . ALA A 1 547 ? -6.228  33.617  -15.081 1.00 95.95 547 A 1 
ATOM 4202 C C   . ALA A 1 547 ? -4.927  33.697  -15.902 1.00 96.40 547 A 1 
ATOM 4203 O O   . ALA A 1 547 ? -4.816  34.557  -16.767 1.00 95.39 547 A 1 
ATOM 4204 C CB  . ALA A 1 547 ? -6.170  34.528  -13.853 1.00 95.52 547 A 1 
ATOM 4205 N N   . TYR A 1 548 ? -3.984  32.771  -15.682 1.00 96.64 548 A 1 
ATOM 4206 C CA  . TYR A 1 548 ? -2.655  32.775  -16.306 1.00 96.93 548 A 1 
ATOM 4207 C C   . TYR A 1 548 ? -2.518  31.796  -17.484 1.00 97.08 548 A 1 
ATOM 4208 O O   . TYR A 1 548 ? -1.465  31.731  -18.115 1.00 96.13 548 A 1 
ATOM 4209 C CB  . TYR A 1 548 ? -1.601  32.496  -15.225 1.00 97.05 548 A 1 
ATOM 4210 C CG  . TYR A 1 548 ? -1.530  33.560  -14.140 1.00 97.37 548 A 1 
ATOM 4211 C CD1 . TYR A 1 548 ? -0.662  34.657  -14.290 1.00 96.21 548 A 1 
ATOM 4212 C CD2 . TYR A 1 548 ? -2.338  33.464  -12.992 1.00 96.60 548 A 1 
ATOM 4213 C CE1 . TYR A 1 548 ? -0.599  35.652  -13.297 1.00 96.16 548 A 1 
ATOM 4214 C CE2 . TYR A 1 548 ? -2.287  34.461  -11.996 1.00 96.30 548 A 1 
ATOM 4215 C CZ  . TYR A 1 548 ? -1.414  35.556  -12.147 1.00 96.78 548 A 1 
ATOM 4216 O OH  . TYR A 1 548 ? -1.366  36.521  -11.193 1.00 96.13 548 A 1 
ATOM 4217 N N   . LEU A 1 549 ? -3.557  31.021  -17.830 1.00 96.46 549 A 1 
ATOM 4218 C CA  . LEU A 1 549 ? -3.435  29.937  -18.820 1.00 96.24 549 A 1 
ATOM 4219 C C   . LEU A 1 549 ? -3.022  30.420  -20.215 1.00 96.47 549 A 1 
ATOM 4220 O O   . LEU A 1 549 ? -2.260  29.740  -20.901 1.00 95.75 549 A 1 
ATOM 4221 C CB  . LEU A 1 549 ? -4.756  29.153  -18.930 1.00 95.64 549 A 1 
ATOM 4222 C CG  . LEU A 1 549 ? -5.211  28.451  -17.641 1.00 94.58 549 A 1 
ATOM 4223 C CD1 . LEU A 1 549 ? -6.467  27.633  -17.937 1.00 92.09 549 A 1 
ATOM 4224 C CD2 . LEU A 1 549 ? -4.146  27.529  -17.053 1.00 92.47 549 A 1 
ATOM 4225 N N   . GLN A 1 550 ? -3.519  31.585  -20.655 1.00 96.77 550 A 1 
ATOM 4226 C CA  . GLN A 1 550 ? -3.164  32.160  -21.955 1.00 96.52 550 A 1 
ATOM 4227 C C   . GLN A 1 550 ? -1.698  32.597  -21.988 1.00 96.81 550 A 1 
ATOM 4228 O O   . GLN A 1 550 ? -1.011  32.354  -22.980 1.00 95.98 550 A 1 
ATOM 4229 C CB  . GLN A 1 550 ? -4.076  33.349  -22.284 1.00 95.77 550 A 1 
ATOM 4230 C CG  . GLN A 1 550 ? -5.526  32.913  -22.542 1.00 86.43 550 A 1 
ATOM 4231 C CD  . GLN A 1 550 ? -6.434  34.066  -22.968 1.00 79.46 550 A 1 
ATOM 4232 O OE1 . GLN A 1 550 ? -6.071  35.223  -23.045 1.00 70.87 550 A 1 
ATOM 4233 N NE2 . GLN A 1 550 ? -7.679  33.791  -23.278 1.00 66.64 550 A 1 
ATOM 4234 N N   . GLU A 1 551 ? -1.207  33.187  -20.900 1.00 96.49 551 A 1 
ATOM 4235 C CA  . GLU A 1 551 ? 0.186   33.609  -20.765 1.00 96.30 551 A 1 
ATOM 4236 C C   . GLU A 1 551 ? 1.122   32.398  -20.729 1.00 96.79 551 A 1 
ATOM 4237 O O   . GLU A 1 551 ? 2.113   32.376  -21.455 1.00 95.97 551 A 1 
ATOM 4238 C CB  . GLU A 1 551 ? 0.359   34.468  -19.508 1.00 95.49 551 A 1 
ATOM 4239 C CG  . GLU A 1 551 ? -0.361  35.821  -19.629 1.00 86.22 551 A 1 
ATOM 4240 C CD  . GLU A 1 551 ? -0.237  36.690  -18.368 1.00 80.48 551 A 1 
ATOM 4241 O OE1 . GLU A 1 551 ? -1.043  37.643  -18.262 1.00 70.90 551 A 1 
ATOM 4242 O OE2 . GLU A 1 551 ? 0.632   36.394  -17.523 1.00 70.47 551 A 1 
ATOM 4243 N N   . PHE A 1 552 ? 0.782   31.353  -19.980 1.00 97.08 552 A 1 
ATOM 4244 C CA  . PHE A 1 552 ? 1.539   30.101  -19.980 1.00 97.14 552 A 1 
ATOM 4245 C C   . PHE A 1 552 ? 1.660   29.496  -21.381 1.00 97.09 552 A 1 
ATOM 4246 O O   . PHE A 1 552 ? 2.765   29.173  -21.822 1.00 96.48 552 A 1 
ATOM 4247 C CB  . PHE A 1 552 ? 0.899   29.093  -19.006 1.00 97.10 552 A 1 
ATOM 4248 C CG  . PHE A 1 552 ? 1.248   29.326  -17.549 1.00 97.02 552 A 1 
ATOM 4249 C CD1 . PHE A 1 552 ? 2.596   29.349  -17.155 1.00 95.39 552 A 1 
ATOM 4250 C CD2 . PHE A 1 552 ? 0.240   29.509  -16.587 1.00 95.64 552 A 1 
ATOM 4251 C CE1 . PHE A 1 552 ? 2.941   29.593  -15.817 1.00 94.76 552 A 1 
ATOM 4252 C CE2 . PHE A 1 552 ? 0.582   29.749  -15.243 1.00 94.59 552 A 1 
ATOM 4253 C CZ  . PHE A 1 552 ? 1.935   29.805  -14.862 1.00 95.06 552 A 1 
ATOM 4254 N N   . ALA A 1 553 ? 0.540   29.410  -22.111 1.00 97.01 553 A 1 
ATOM 4255 C CA  . ALA A 1 553 ? 0.532   28.886  -23.473 1.00 96.61 553 A 1 
ATOM 4256 C C   . ALA A 1 553 ? 1.371   29.749  -24.434 1.00 96.87 553 A 1 
ATOM 4257 O O   . ALA A 1 553 ? 2.113   29.208  -25.255 1.00 95.89 553 A 1 
ATOM 4258 C CB  . ALA A 1 553 ? -0.922  28.766  -23.930 1.00 95.69 553 A 1 
ATOM 4259 N N   . ALA A 1 554 ? 1.319   31.071  -24.306 1.00 96.68 554 A 1 
ATOM 4260 C CA  . ALA A 1 554 ? 2.102   31.996  -25.127 1.00 96.86 554 A 1 
ATOM 4261 C C   . ALA A 1 554 ? 3.620   31.881  -24.898 1.00 97.00 554 A 1 
ATOM 4262 O O   . ALA A 1 554 ? 4.394   32.147  -25.816 1.00 95.95 554 A 1 
ATOM 4263 C CB  . ALA A 1 554 ? 1.608   33.420  -24.855 1.00 96.55 554 A 1 
ATOM 4264 N N   . HIS A 1 555 ? 4.051   31.451  -23.711 1.00 96.87 555 A 1 
ATOM 4265 C CA  . HIS A 1 555 ? 5.462   31.289  -23.354 1.00 96.91 555 A 1 
ATOM 4266 C C   . HIS A 1 555 ? 5.985   29.853  -23.519 1.00 96.83 555 A 1 
ATOM 4267 O O   . HIS A 1 555 ? 7.166   29.610  -23.296 1.00 95.29 555 A 1 
ATOM 4268 C CB  . HIS A 1 555 ? 5.702   31.851  -21.948 1.00 97.04 555 A 1 
ATOM 4269 C CG  . HIS A 1 555 ? 5.529   33.347  -21.862 1.00 96.96 555 A 1 
ATOM 4270 N ND1 . HIS A 1 555 ? 4.342   34.018  -21.714 1.00 88.37 555 A 1 
ATOM 4271 C CD2 . HIS A 1 555 ? 6.516   34.298  -21.927 1.00 90.67 555 A 1 
ATOM 4272 C CE1 . HIS A 1 555 ? 4.596   35.331  -21.692 1.00 91.69 555 A 1 
ATOM 4273 N NE2 . HIS A 1 555 ? 5.913   35.551  -21.815 1.00 93.29 555 A 1 
ATOM 4274 N N   . GLY A 1 556 ? 5.151   28.893  -23.946 1.00 96.46 556 A 1 
ATOM 4275 C CA  . GLY A 1 556 ? 5.595   27.537  -24.293 1.00 96.28 556 A 1 
ATOM 4276 C C   . GLY A 1 556 ? 5.189   26.417  -23.331 1.00 96.86 556 A 1 
ATOM 4277 O O   . GLY A 1 556 ? 5.615   25.276  -23.538 1.00 95.34 556 A 1 
ATOM 4278 N N   . ILE A 1 557 ? 4.351   26.679  -22.319 1.00 96.72 557 A 1 
ATOM 4279 C CA  . ILE A 1 557 ? 3.678   25.593  -21.592 1.00 96.89 557 A 1 
ATOM 4280 C C   . ILE A 1 557 ? 2.526   25.055  -22.443 1.00 97.17 557 A 1 
ATOM 4281 O O   . ILE A 1 557 ? 1.635   25.785  -22.873 1.00 96.09 557 A 1 
ATOM 4282 C CB  . ILE A 1 557 ? 3.221   25.999  -20.170 1.00 95.68 557 A 1 
ATOM 4283 C CG1 . ILE A 1 557 ? 4.464   26.062  -19.260 1.00 90.99 557 A 1 
ATOM 4284 C CG2 . ILE A 1 557 ? 2.174   25.016  -19.589 1.00 92.63 557 A 1 
ATOM 4285 C CD1 . ILE A 1 557 ? 4.185   26.282  -17.769 1.00 85.93 557 A 1 
ATOM 4286 N N   . VAL A 1 558 ? 2.511   23.749  -22.627 1.00 97.20 558 A 1 
ATOM 4287 C CA  . VAL A 1 558 ? 1.388   23.027  -23.221 1.00 97.27 558 A 1 
ATOM 4288 C C   . VAL A 1 558 ? 0.502   22.494  -22.099 1.00 97.66 558 A 1 
ATOM 4289 O O   . VAL A 1 558 ? 0.961   21.737  -21.245 1.00 97.01 558 A 1 
ATOM 4290 C CB  . VAL A 1 558 ? 1.881   21.898  -24.136 1.00 96.31 558 A 1 
ATOM 4291 C CG1 . VAL A 1 558 ? 0.709   21.186  -24.815 1.00 92.79 558 A 1 
ATOM 4292 C CG2 . VAL A 1 558 ? 2.806   22.429  -25.231 1.00 93.35 558 A 1 
ATOM 4293 N N   . LEU A 1 559 ? -0.779  22.843  -22.123 1.00 96.52 559 A 1 
ATOM 4294 C CA  . LEU A 1 559 ? -1.798  22.245  -21.258 1.00 96.36 559 A 1 
ATOM 4295 C C   . LEU A 1 559 ? -2.145  20.861  -21.823 1.00 96.86 559 A 1 
ATOM 4296 O O   . LEU A 1 559 ? -3.031  20.720  -22.671 1.00 95.77 559 A 1 
ATOM 4297 C CB  . LEU A 1 559 ? -3.026  23.169  -21.154 1.00 95.54 559 A 1 
ATOM 4298 C CG  . LEU A 1 559 ? -2.728  24.631  -20.771 1.00 93.11 559 A 1 
ATOM 4299 C CD1 . LEU A 1 559 ? -4.042  25.407  -20.683 1.00 89.05 559 A 1 
ATOM 4300 C CD2 . LEU A 1 559 ? -1.986  24.757  -19.440 1.00 90.17 559 A 1 
ATOM 4301 N N   . SER A 1 560 ? -1.373  19.853  -21.428 1.00 97.56 560 A 1 
ATOM 4302 C CA  . SER A 1 560 ? -1.439  18.516  -22.022 1.00 97.81 560 A 1 
ATOM 4303 C C   . SER A 1 560 ? -2.552  17.637  -21.459 1.00 98.03 560 A 1 
ATOM 4304 O O   . SER A 1 560 ? -2.902  16.638  -22.087 1.00 97.22 560 A 1 
ATOM 4305 C CB  . SER A 1 560 ? -0.083  17.818  -21.922 1.00 97.31 560 A 1 
ATOM 4306 O OG  . SER A 1 560 ? 0.352   17.704  -20.584 1.00 94.75 560 A 1 
ATOM 4307 N N   . GLY A 1 561 ? -3.156  18.012  -20.333 1.00 97.81 561 A 1 
ATOM 4308 C CA  . GLY A 1 561 ? -4.323  17.348  -19.765 1.00 97.77 561 A 1 
ATOM 4309 C C   . GLY A 1 561 ? -5.243  18.327  -19.037 1.00 97.76 561 A 1 
ATOM 4310 O O   . GLY A 1 561 ? -4.775  19.180  -18.287 1.00 96.80 561 A 1 
ATOM 4311 N N   . LEU A 1 562 ? -6.543  18.204  -19.268 1.00 97.83 562 A 1 
ATOM 4312 C CA  . LEU A 1 562 ? -7.587  19.028  -18.660 1.00 97.78 562 A 1 
ATOM 4313 C C   . LEU A 1 562 ? -8.691  18.142  -18.080 1.00 97.92 562 A 1 
ATOM 4314 O O   . LEU A 1 562 ? -8.945  17.043  -18.578 1.00 97.16 562 A 1 
ATOM 4315 C CB  . LEU A 1 562 ? -8.160  20.001  -19.707 1.00 97.20 562 A 1 
ATOM 4316 C CG  . LEU A 1 562 ? -7.161  21.023  -20.285 1.00 96.07 562 A 1 
ATOM 4317 C CD1 . LEU A 1 562 ? -7.826  21.820  -21.405 1.00 92.98 562 A 1 
ATOM 4318 C CD2 . LEU A 1 562 ? -6.677  22.019  -19.234 1.00 92.86 562 A 1 
ATOM 4319 N N   . SER A 1 563 ? -9.397  18.644  -17.064 1.00 97.17 563 A 1 
ATOM 4320 C CA  . SER A 1 563 ? -10.662 18.051  -16.637 1.00 96.84 563 A 1 
ATOM 4321 C C   . SER A 1 563 ? -11.664 17.990  -17.807 1.00 96.96 563 A 1 
ATOM 4322 O O   . SER A 1 563 ? -11.563 18.780  -18.751 1.00 96.60 563 A 1 
ATOM 4323 C CB  . SER A 1 563 ? -11.249 18.834  -15.458 1.00 96.16 563 A 1 
ATOM 4324 O OG  . SER A 1 563 ? -11.488 20.183  -15.810 1.00 94.64 563 A 1 
ATOM 4325 N N   . PRO A 1 564 ? -12.660 17.073  -17.784 1.00 97.24 564 A 1 
ATOM 4326 C CA  . PRO A 1 564 ? -13.643 16.951  -18.870 1.00 96.96 564 A 1 
ATOM 4327 C C   . PRO A 1 564 ? -14.406 18.246  -19.188 1.00 96.50 564 A 1 
ATOM 4328 O O   . PRO A 1 564 ? -14.755 18.499  -20.342 1.00 94.73 564 A 1 
ATOM 4329 C CB  . PRO A 1 564 ? -14.599 15.847  -18.408 1.00 96.80 564 A 1 
ATOM 4330 C CG  . PRO A 1 564 ? -13.719 14.970  -17.526 1.00 96.09 564 A 1 
ATOM 4331 C CD  . PRO A 1 564 ? -12.817 15.984  -16.833 1.00 97.45 564 A 1 
ATOM 4332 N N   . ASP A 1 565 ? -14.629 19.101  -18.186 1.00 96.27 565 A 1 
ATOM 4333 C CA  . ASP A 1 565 ? -15.250 20.420  -18.338 1.00 95.12 565 A 1 
ATOM 4334 C C   . ASP A 1 565 ? -14.253 21.535  -18.714 1.00 94.93 565 A 1 
ATOM 4335 O O   . ASP A 1 565 ? -14.654 22.684  -18.893 1.00 92.66 565 A 1 
ATOM 4336 C CB  . ASP A 1 565 ? -16.060 20.752  -17.072 1.00 93.95 565 A 1 
ATOM 4337 C CG  . ASP A 1 565 ? -15.205 21.112  -15.853 1.00 92.60 565 A 1 
ATOM 4338 O OD1 . ASP A 1 565 ? -13.985 20.837  -15.869 1.00 90.17 565 A 1 
ATOM 4339 O OD2 . ASP A 1 565 ? -15.790 21.721  -14.932 1.00 89.23 565 A 1 
ATOM 4340 N N   . LYS A 1 566 ? -12.968 21.189  -18.864 1.00 95.36 566 A 1 
ATOM 4341 C CA  . LYS A 1 566 ? -11.842 22.066  -19.227 1.00 94.57 566 A 1 
ATOM 4342 C C   . LYS A 1 566 ? -11.569 23.205  -18.238 1.00 94.37 566 A 1 
ATOM 4343 O O   . LYS A 1 566 ? -10.914 24.179  -18.599 1.00 91.77 566 A 1 
ATOM 4344 C CB  . LYS A 1 566 ? -11.979 22.569  -20.671 1.00 94.18 566 A 1 
ATOM 4345 C CG  . LYS A 1 566 ? -12.182 21.441  -21.687 1.00 92.67 566 A 1 
ATOM 4346 C CD  . LYS A 1 566 ? -12.265 22.025  -23.097 1.00 87.93 566 A 1 
ATOM 4347 C CE  . LYS A 1 566 ? -12.453 20.884  -24.094 1.00 84.66 566 A 1 
ATOM 4348 N NZ  . LYS A 1 566 ? -12.503 21.389  -25.486 1.00 74.15 566 A 1 
ATOM 4349 N N   . LYS A 1 567 ? -12.038 23.086  -17.002 1.00 94.40 567 A 1 
ATOM 4350 C CA  . LYS A 1 567 ? -11.850 24.117  -15.971 1.00 93.42 567 A 1 
ATOM 4351 C C   . LYS A 1 567 ? -10.619 23.902  -15.099 1.00 94.10 567 A 1 
ATOM 4352 O O   . LYS A 1 567 ? -10.200 24.847  -14.444 1.00 92.64 567 A 1 
ATOM 4353 C CB  . LYS A 1 567 ? -13.080 24.198  -15.078 1.00 92.35 567 A 1 
ATOM 4354 C CG  . LYS A 1 567 ? -14.300 24.715  -15.832 1.00 89.68 567 A 1 
ATOM 4355 C CD  . LYS A 1 567 ? -15.451 24.804  -14.841 1.00 84.51 567 A 1 
ATOM 4356 C CE  . LYS A 1 567 ? -16.751 25.136  -15.558 1.00 80.34 567 A 1 
ATOM 4357 N NZ  . LYS A 1 567 ? -17.874 24.927  -14.618 1.00 70.64 567 A 1 
ATOM 4358 N N   . ILE A 1 568 ? -10.062 22.695  -15.076 1.00 95.15 568 A 1 
ATOM 4359 C CA  . ILE A 1 568 ? -8.921  22.343  -14.234 1.00 96.00 568 A 1 
ATOM 4360 C C   . ILE A 1 568 ? -7.798  21.816  -15.117 1.00 96.90 568 A 1 
ATOM 4361 O O   . ILE A 1 568 ? -8.033  20.985  -15.996 1.00 96.55 568 A 1 
ATOM 4362 C CB  . ILE A 1 568 ? -9.326  21.338  -13.136 1.00 95.05 568 A 1 
ATOM 4363 C CG1 . ILE A 1 568 ? -10.507 21.879  -12.301 1.00 92.82 568 A 1 
ATOM 4364 C CG2 . ILE A 1 568 ? -8.117  21.028  -12.239 1.00 92.44 568 A 1 
ATOM 4365 C CD1 . ILE A 1 568 ? -11.026 20.915  -11.231 1.00 85.76 568 A 1 
ATOM 4366 N N   . VAL A 1 569 ? -6.577  22.302  -14.882 1.00 96.59 569 A 1 
ATOM 4367 C CA  . VAL A 1 569 ? -5.369  21.795  -15.536 1.00 97.20 569 A 1 
ATOM 4368 C C   . VAL A 1 569 ? -4.869  20.586  -14.756 1.00 97.39 569 A 1 
ATOM 4369 O O   . VAL A 1 569 ? -4.448  20.719  -13.612 1.00 96.69 569 A 1 
ATOM 4370 C CB  . VAL A 1 569 ? -4.281  22.877  -15.639 1.00 97.01 569 A 1 
ATOM 4371 C CG1 . VAL A 1 569 ? -3.061  22.354  -16.404 1.00 95.32 569 A 1 
ATOM 4372 C CG2 . VAL A 1 569 ? -4.798  24.119  -16.370 1.00 95.22 569 A 1 
ATOM 4373 N N   . GLU A 1 570 ? -4.899  19.418  -15.385 1.00 97.38 570 A 1 
ATOM 4374 C CA  . GLU A 1 570 ? -4.496  18.150  -14.771 1.00 97.31 570 A 1 
ATOM 4375 C C   . GLU A 1 570 ? -3.053  17.777  -15.122 1.00 97.68 570 A 1 
ATOM 4376 O O   . GLU A 1 570 ? -2.390  17.050  -14.381 1.00 96.78 570 A 1 
ATOM 4377 C CB  . GLU A 1 570 ? -5.452  17.037  -15.224 1.00 96.54 570 A 1 
ATOM 4378 C CG  . GLU A 1 570 ? -6.940  17.267  -14.900 1.00 93.97 570 A 1 
ATOM 4379 C CD  . GLU A 1 570 ? -7.290  17.201  -13.406 1.00 93.24 570 A 1 
ATOM 4380 O OE1 . GLU A 1 570 ? -8.497  17.219  -13.080 1.00 85.60 570 A 1 
ATOM 4381 O OE2 . GLU A 1 570 ? -6.399  17.125  -12.540 1.00 87.41 570 A 1 
ATOM 4382 N N   . MET A 1 571 ? -2.555  18.272  -16.263 1.00 98.03 571 A 1 
ATOM 4383 C CA  . MET A 1 571 ? -1.211  17.967  -16.747 1.00 98.22 571 A 1 
ATOM 4384 C C   . MET A 1 571 ? -0.647  19.093  -17.612 1.00 98.29 571 A 1 
ATOM 4385 O O   . MET A 1 571 ? -1.359  19.693  -18.421 1.00 97.50 571 A 1 
ATOM 4386 C CB  . MET A 1 571 ? -1.250  16.633  -17.508 1.00 97.42 571 A 1 
ATOM 4387 C CG  . MET A 1 571 ? 0.138   16.022  -17.728 1.00 91.71 571 A 1 
ATOM 4388 S SD  . MET A 1 571 ? 0.142   14.404  -18.553 1.00 92.94 571 A 1 
ATOM 4389 C CE  . MET A 1 571 ? -0.843  13.412  -17.409 1.00 84.45 571 A 1 
ATOM 4390 N N   . ILE A 1 572 ? 0.659   19.344  -17.474 1.00 98.33 572 A 1 
ATOM 4391 C CA  . ILE A 1 572 ? 1.424   20.306  -18.269 1.00 98.38 572 A 1 
ATOM 4392 C C   . ILE A 1 572 ? 2.648   19.655  -18.909 1.00 98.48 572 A 1 
ATOM 4393 O O   . ILE A 1 572 ? 3.190   18.675  -18.397 1.00 98.18 572 A 1 
ATOM 4394 C CB  . ILE A 1 572 ? 1.835   21.547  -17.444 1.00 98.04 572 A 1 
ATOM 4395 C CG1 . ILE A 1 572 ? 2.786   21.185  -16.279 1.00 96.79 572 A 1 
ATOM 4396 C CG2 . ILE A 1 572 ? 0.588   22.298  -16.946 1.00 96.09 572 A 1 
ATOM 4397 C CD1 . ILE A 1 572 ? 3.509   22.386  -15.677 1.00 95.02 572 A 1 
ATOM 4398 N N   . GLU A 1 573 ? 3.124   20.249  -20.000 1.00 98.09 573 A 1 
ATOM 4399 C CA  . GLU A 1 573 ? 4.394   19.914  -20.640 1.00 97.93 573 A 1 
ATOM 4400 C C   . GLU A 1 573 ? 5.117   21.192  -21.068 1.00 97.96 573 A 1 
ATOM 4401 O O   . GLU A 1 573 ? 4.480   22.195  -21.385 1.00 96.89 573 A 1 
ATOM 4402 C CB  . GLU A 1 573 ? 4.175   19.019  -21.874 1.00 96.14 573 A 1 
ATOM 4403 C CG  . GLU A 1 573 ? 3.450   17.709  -21.562 1.00 92.48 573 A 1 
ATOM 4404 C CD  . GLU A 1 573 ? 3.162   16.854  -22.796 1.00 95.30 573 A 1 
ATOM 4405 O OE1 . GLU A 1 573 ? 2.443   15.841  -22.639 1.00 88.84 573 A 1 
ATOM 4406 O OE2 . GLU A 1 573 ? 3.624   17.166  -23.916 1.00 91.66 573 A 1 
ATOM 4407 N N   . VAL A 1 574 ? 6.453   21.136  -21.149 1.00 97.67 574 A 1 
ATOM 4408 C CA  . VAL A 1 574 ? 7.222   22.154  -21.877 1.00 97.20 574 A 1 
ATOM 4409 C C   . VAL A 1 574 ? 7.426   21.658  -23.309 1.00 96.50 574 A 1 
ATOM 4410 O O   . VAL A 1 574 ? 7.935   20.551  -23.519 1.00 95.09 574 A 1 
ATOM 4411 C CB  . VAL A 1 574 ? 8.541   22.494  -21.161 1.00 96.70 574 A 1 
ATOM 4412 C CG1 . VAL A 1 574 ? 9.368   23.505  -21.960 1.00 94.67 574 A 1 
ATOM 4413 C CG2 . VAL A 1 574 ? 8.264   23.101  -19.778 1.00 94.80 574 A 1 
ATOM 4414 N N   . ALA A 1 575 ? 6.985   22.442  -24.299 1.00 93.76 575 A 1 
ATOM 4415 C CA  . ALA A 1 575 ? 6.889   22.020  -25.697 1.00 91.51 575 A 1 
ATOM 4416 C C   . ALA A 1 575 ? 8.224   21.504  -26.254 1.00 91.12 575 A 1 
ATOM 4417 O O   . ALA A 1 575 ? 8.304   20.355  -26.698 1.00 86.47 575 A 1 
ATOM 4418 C CB  . ALA A 1 575 ? 6.341   23.191  -26.524 1.00 88.68 575 A 1 
ATOM 4419 N N   . ASP A 1 576 ? 9.273   22.310  -26.138 1.00 94.04 576 A 1 
ATOM 4420 C CA  . ASP A 1 576 ? 10.579  22.078  -26.770 1.00 93.79 576 A 1 
ATOM 4421 C C   . ASP A 1 576 ? 11.526  21.204  -25.936 1.00 95.17 576 A 1 
ATOM 4422 O O   . ASP A 1 576 ? 12.577  20.799  -26.417 1.00 92.79 576 A 1 
ATOM 4423 C CB  . ASP A 1 576 ? 11.210  23.435  -27.114 1.00 90.66 576 A 1 
ATOM 4424 C CG  . ASP A 1 576 ? 10.342  24.256  -28.076 1.00 82.91 576 A 1 
ATOM 4425 O OD1 . ASP A 1 576 ? 9.705   23.646  -28.964 1.00 75.74 576 A 1 
ATOM 4426 O OD2 . ASP A 1 576 ? 10.292  25.490  -27.895 1.00 77.24 576 A 1 
ATOM 4427 N N   . HIS A 1 577 ? 11.160  20.858  -24.709 1.00 96.61 577 A 1 
ATOM 4428 C CA  . HIS A 1 577 ? 11.990  20.026  -23.839 1.00 97.29 577 A 1 
ATOM 4429 C C   . HIS A 1 577 ? 11.842  18.531  -24.190 1.00 97.20 577 A 1 
ATOM 4430 O O   . HIS A 1 577 ? 10.710  18.071  -24.379 1.00 96.16 577 A 1 
ATOM 4431 C CB  . HIS A 1 577 ? 11.622  20.316  -22.385 1.00 97.33 577 A 1 
ATOM 4432 C CG  . HIS A 1 577 ? 12.581  19.706  -21.399 1.00 97.69 577 A 1 
ATOM 4433 N ND1 . HIS A 1 577 ? 12.688  18.369  -21.090 1.00 93.20 577 A 1 
ATOM 4434 C CD2 . HIS A 1 577 ? 13.501  20.373  -20.643 1.00 93.39 577 A 1 
ATOM 4435 C CE1 . HIS A 1 577 ? 13.659  18.230  -20.176 1.00 93.79 577 A 1 
ATOM 4436 N NE2 . HIS A 1 577 ? 14.170  19.428  -19.872 1.00 94.65 577 A 1 
ATOM 4437 N N   . PRO A 1 578 ? 12.908  17.702  -24.209 1.00 96.85 578 A 1 
ATOM 4438 C CA  . PRO A 1 578 ? 12.834  16.271  -24.548 1.00 96.17 578 A 1 
ATOM 4439 C C   . PRO A 1 578 ? 11.802  15.495  -23.719 1.00 96.69 578 A 1 
ATOM 4440 O O   . PRO A 1 578 ? 10.964  14.773  -24.266 1.00 95.42 578 A 1 
ATOM 4441 C CB  . PRO A 1 578 ? 14.252  15.732  -24.332 1.00 94.55 578 A 1 
ATOM 4442 C CG  . PRO A 1 578 ? 15.136  16.955  -24.569 1.00 91.89 578 A 1 
ATOM 4443 C CD  . PRO A 1 578 ? 14.296  18.105  -24.026 1.00 95.64 578 A 1 
ATOM 4444 N N   . TYR A 1 579 ? 11.818  15.690  -22.396 1.00 97.56 579 A 1 
ATOM 4445 C CA  . TYR A 1 579 ? 10.825  15.168  -21.462 1.00 98.15 579 A 1 
ATOM 4446 C C   . TYR A 1 579 ? 10.692  16.106  -20.261 1.00 98.39 579 A 1 
ATOM 4447 O O   . TYR A 1 579 ? 11.503  16.064  -19.347 1.00 97.95 579 A 1 
ATOM 4448 C CB  . TYR A 1 579 ? 11.209  13.749  -21.033 1.00 97.98 579 A 1 
ATOM 4449 C CG  . TYR A 1 579 ? 10.119  13.021  -20.284 1.00 98.20 579 A 1 
ATOM 4450 C CD1 . TYR A 1 579 ? 9.977   13.175  -18.891 1.00 97.27 579 A 1 
ATOM 4451 C CD2 . TYR A 1 579 ? 9.231   12.185  -20.986 1.00 97.34 579 A 1 
ATOM 4452 C CE1 . TYR A 1 579 ? 8.954   12.501  -18.207 1.00 96.92 579 A 1 
ATOM 4453 C CE2 . TYR A 1 579 ? 8.209   11.507  -20.309 1.00 96.84 579 A 1 
ATOM 4454 C CZ  . TYR A 1 579 ? 8.067   11.660  -18.917 1.00 97.40 579 A 1 
ATOM 4455 O OH  . TYR A 1 579 ? 7.071   11.008  -18.263 1.00 96.62 579 A 1 
ATOM 4456 N N   . PHE A 1 580 ? 9.663   16.939  -20.263 1.00 98.47 580 A 1 
ATOM 4457 C CA  . PHE A 1 580 ? 9.284   17.756  -19.117 1.00 98.52 580 A 1 
ATOM 4458 C C   . PHE A 1 580 ? 7.772   17.659  -18.956 1.00 98.48 580 A 1 
ATOM 4459 O O   . PHE A 1 580 ? 7.026   18.239  -19.752 1.00 97.98 580 A 1 
ATOM 4460 C CB  . PHE A 1 580 ? 9.763   19.196  -19.305 1.00 98.37 580 A 1 
ATOM 4461 C CG  . PHE A 1 580 ? 9.710   20.045  -18.055 1.00 98.44 580 A 1 
ATOM 4462 C CD1 . PHE A 1 580 ? 8.485   20.494  -17.534 1.00 97.86 580 A 1 
ATOM 4463 C CD2 . PHE A 1 580 ? 10.910  20.410  -17.411 1.00 97.90 580 A 1 
ATOM 4464 C CE1 . PHE A 1 580 ? 8.457   21.301  -16.386 1.00 97.45 580 A 1 
ATOM 4465 C CE2 . PHE A 1 580 ? 10.887  21.222  -16.270 1.00 97.21 580 A 1 
ATOM 4466 C CZ  . PHE A 1 580 ? 9.659   21.671  -15.757 1.00 97.60 580 A 1 
ATOM 4467 N N   . VAL A 1 581 ? 7.334   16.885  -17.976 1.00 98.54 581 A 1 
ATOM 4468 C CA  . VAL A 1 581 ? 5.922   16.602  -17.719 1.00 98.64 581 A 1 
ATOM 4469 C C   . VAL A 1 581 ? 5.620   16.887  -16.254 1.00 98.73 581 A 1 
ATOM 4470 O O   . VAL A 1 581 ? 6.344   16.438  -15.367 1.00 98.52 581 A 1 
ATOM 4471 C CB  . VAL A 1 581 ? 5.554   15.153  -18.097 1.00 98.39 581 A 1 
ATOM 4472 C CG1 . VAL A 1 581 ? 4.064   14.872  -17.868 1.00 97.09 581 A 1 
ATOM 4473 C CG2 . VAL A 1 581 ? 5.860   14.852  -19.569 1.00 97.25 581 A 1 
ATOM 4474 N N   . GLY A 1 582 ? 4.543   17.608  -15.998 1.00 98.46 582 A 1 
ATOM 4475 C CA  . GLY A 1 582 ? 3.981   17.785  -14.669 1.00 98.49 582 A 1 
ATOM 4476 C C   . GLY A 1 582 ? 2.539   17.293  -14.630 1.00 98.55 582 A 1 
ATOM 4477 O O   . GLY A 1 582 ? 1.780   17.579  -15.551 1.00 98.08 582 A 1 
ATOM 4478 N N   . THR A 1 583 ? 2.144   16.564  -13.590 1.00 98.39 583 A 1 
ATOM 4479 C CA  . THR A 1 583 ? 0.757   16.120  -13.375 1.00 98.47 583 A 1 
ATOM 4480 C C   . THR A 1 583 ? 0.289   16.442  -11.956 1.00 98.38 583 A 1 
ATOM 4481 O O   . THR A 1 583 ? 1.037   16.257  -11.000 1.00 97.64 583 A 1 
ATOM 4482 C CB  . THR A 1 583 ? 0.575   14.630  -13.709 1.00 98.13 583 A 1 
ATOM 4483 O OG1 . THR A 1 583 ? -0.776  14.258  -13.535 1.00 94.95 583 A 1 
ATOM 4484 C CG2 . THR A 1 583 ? 1.415   13.685  -12.847 1.00 94.90 583 A 1 
ATOM 4485 N N   . GLN A 1 584 ? -0.959  16.904  -11.809 1.00 98.13 584 A 1 
ATOM 4486 C CA  . GLN A 1 584 ? -1.596  17.084  -10.497 1.00 97.73 584 A 1 
ATOM 4487 C C   . GLN A 1 584 ? -1.915  15.753  -9.806  1.00 97.76 584 A 1 
ATOM 4488 O O   . GLN A 1 584 ? -2.068  15.695  -8.588  1.00 96.27 584 A 1 
ATOM 4489 C CB  . GLN A 1 584 ? -2.891  17.893  -10.670 1.00 96.22 584 A 1 
ATOM 4490 C CG  . GLN A 1 584 ? -2.679  19.385  -10.901 1.00 90.00 584 A 1 
ATOM 4491 C CD  . GLN A 1 584 ? -2.345  20.146  -9.619  1.00 92.04 584 A 1 
ATOM 4492 O OE1 . GLN A 1 584 ? -1.583  19.727  -8.763  1.00 84.31 584 A 1 
ATOM 4493 N NE2 . GLN A 1 584 ? -2.909  21.313  -9.437  1.00 82.57 584 A 1 
ATOM 4494 N N   . ALA A 1 585 ? -2.020  14.687  -10.590 1.00 97.59 585 A 1 
ATOM 4495 C CA  . ALA A 1 585 ? -2.334  13.355  -10.110 1.00 97.84 585 A 1 
ATOM 4496 C C   . ALA A 1 585 ? -1.139  12.679  -9.413  1.00 98.10 585 A 1 
ATOM 4497 O O   . ALA A 1 585 ? -0.005  13.155  -9.453  1.00 97.66 585 A 1 
ATOM 4498 C CB  . ALA A 1 585 ? -2.842  12.536  -11.299 1.00 97.38 585 A 1 
ATOM 4499 N N   . HIS A 1 586 ? -1.409  11.514  -8.835  1.00 97.91 586 A 1 
ATOM 4500 C CA  . HIS A 1 586 ? -0.457  10.563  -8.267  1.00 98.00 586 A 1 
ATOM 4501 C C   . HIS A 1 586 ? -0.400  9.281   -9.123  1.00 98.21 586 A 1 
ATOM 4502 O O   . HIS A 1 586 ? -0.966  8.248   -8.751  1.00 97.63 586 A 1 
ATOM 4503 C CB  . HIS A 1 586 ? -0.857  10.300  -6.814  1.00 97.62 586 A 1 
ATOM 4504 C CG  . HIS A 1 586 ? -0.528  11.453  -5.903  1.00 97.34 586 A 1 
ATOM 4505 N ND1 . HIS A 1 586 ? 0.690   11.657  -5.307  1.00 93.26 586 A 1 
ATOM 4506 C CD2 . HIS A 1 586 ? -1.347  12.483  -5.526  1.00 93.97 586 A 1 
ATOM 4507 C CE1 . HIS A 1 586 ? 0.608   12.779  -4.581  1.00 93.52 586 A 1 
ATOM 4508 N NE2 . HIS A 1 586 ? -0.619  13.321  -4.683  1.00 93.77 586 A 1 
ATOM 4509 N N   . PRO A 1 587 ? 0.265   9.319   -10.295 1.00 98.37 587 A 1 
ATOM 4510 C CA  . PRO A 1 587 ? 0.377   8.174   -11.200 1.00 98.32 587 A 1 
ATOM 4511 C C   . PRO A 1 587 ? 1.096   6.974   -10.572 1.00 98.36 587 A 1 
ATOM 4512 O O   . PRO A 1 587 ? 0.857   5.831   -10.958 1.00 97.82 587 A 1 
ATOM 4513 C CB  . PRO A 1 587 ? 1.143   8.720   -12.407 1.00 97.96 587 A 1 
ATOM 4514 C CG  . PRO A 1 587 ? 1.967   9.873   -11.846 1.00 97.09 587 A 1 
ATOM 4515 C CD  . PRO A 1 587 ? 1.020   10.458  -10.815 1.00 98.15 587 A 1 
ATOM 4516 N N   . GLU A 1 588 ? 1.942   7.210   -9.572  1.00 98.33 588 A 1 
ATOM 4517 C CA  . GLU A 1 588 ? 2.665   6.177   -8.837  1.00 98.27 588 A 1 
ATOM 4518 C C   . GLU A 1 588 ? 1.736   5.147   -8.187  1.00 98.22 588 A 1 
ATOM 4519 O O   . GLU A 1 588 ? 2.054   3.955   -8.176  1.00 97.60 588 A 1 
ATOM 4520 C CB  . GLU A 1 588 ? 3.618   6.813   -7.797  1.00 97.92 588 A 1 
ATOM 4521 C CG  . GLU A 1 588 ? 2.989   7.590   -6.627  1.00 97.05 588 A 1 
ATOM 4522 C CD  . GLU A 1 588 ? 2.702   9.073   -6.904  1.00 97.86 588 A 1 
ATOM 4523 O OE1 . GLU A 1 588 ? 2.755   9.871   -5.946  1.00 95.18 588 A 1 
ATOM 4524 O OE2 . GLU A 1 588 ? 2.404   9.429   -8.062  1.00 96.02 588 A 1 
ATOM 4525 N N   . PHE A 1 589 ? 0.548   5.559   -7.731  1.00 98.10 589 A 1 
ATOM 4526 C CA  . PHE A 1 589 ? -0.415  4.656   -7.096  1.00 97.86 589 A 1 
ATOM 4527 C C   . PHE A 1 589 ? -1.030  3.649   -8.075  1.00 97.58 589 A 1 
ATOM 4528 O O   . PHE A 1 589 ? -1.544  2.614   -7.654  1.00 96.36 589 A 1 
ATOM 4529 C CB  . PHE A 1 589 ? -1.519  5.470   -6.406  1.00 97.48 589 A 1 
ATOM 4530 C CG  . PHE A 1 589 ? -1.067  6.402   -5.293  1.00 97.65 589 A 1 
ATOM 4531 C CD1 . PHE A 1 589 ? 0.025   6.082   -4.463  1.00 96.41 589 A 1 
ATOM 4532 C CD2 . PHE A 1 589 ? -1.782  7.596   -5.061  1.00 96.23 589 A 1 
ATOM 4533 C CE1 . PHE A 1 589 ? 0.419   6.955   -3.435  1.00 95.76 589 A 1 
ATOM 4534 C CE2 . PHE A 1 589 ? -1.392  8.465   -4.029  1.00 95.36 589 A 1 
ATOM 4535 C CZ  . PHE A 1 589 ? -0.286  8.151   -3.219  1.00 96.31 589 A 1 
ATOM 4536 N N   . LYS A 1 590 ? -0.975  3.926   -9.380  1.00 98.30 590 A 1 
ATOM 4537 C CA  . LYS A 1 590 ? -1.518  3.044   -10.419 1.00 98.05 590 A 1 
ATOM 4538 C C   . LYS A 1 590 ? -0.448  2.222   -11.130 1.00 97.90 590 A 1 
ATOM 4539 O O   . LYS A 1 590 ? -0.790  1.354   -11.940 1.00 96.31 590 A 1 
ATOM 4540 C CB  . LYS A 1 590 ? -2.362  3.863   -11.400 1.00 97.53 590 A 1 
ATOM 4541 C CG  . LYS A 1 590 ? -3.596  4.440   -10.679 1.00 95.94 590 A 1 
ATOM 4542 C CD  . LYS A 1 590 ? -4.492  5.240   -11.621 1.00 93.72 590 A 1 
ATOM 4543 C CE  . LYS A 1 590 ? -5.251  4.345   -12.606 1.00 88.54 590 A 1 
ATOM 4544 N NZ  . LYS A 1 590 ? -6.149  5.190   -13.419 1.00 81.47 590 A 1 
ATOM 4545 N N   . SER A 1 591 ? 0.829   2.460   -10.843 1.00 98.20 591 A 1 
ATOM 4546 C CA  . SER A 1 591 ? 1.920   1.667   -11.397 1.00 98.18 591 A 1 
ATOM 4547 C C   . SER A 1 591 ? 1.938   0.257   -10.803 1.00 97.96 591 A 1 
ATOM 4548 O O   . SER A 1 591 ? 1.730   0.058   -9.606  1.00 97.34 591 A 1 
ATOM 4549 C CB  . SER A 1 591 ? 3.260   2.359   -11.200 1.00 98.10 591 A 1 
ATOM 4550 O OG  . SER A 1 591 ? 4.200   1.779   -12.091 1.00 97.14 591 A 1 
ATOM 4551 N N   . ARG A 1 592 ? 2.170   -0.729  -11.655 1.00 98.00 592 A 1 
ATOM 4552 C CA  . ARG A 1 592 ? 2.277   -2.146  -11.297 1.00 97.76 592 A 1 
ATOM 4553 C C   . ARG A 1 592 ? 3.526   -2.737  -11.937 1.00 98.08 592 A 1 
ATOM 4554 O O   . ARG A 1 592 ? 3.914   -2.269  -13.014 1.00 97.28 592 A 1 
ATOM 4555 C CB  . ARG A 1 592 ? 1.026   -2.923  -11.766 1.00 96.42 592 A 1 
ATOM 4556 C CG  . ARG A 1 592 ? -0.314  -2.387  -11.257 1.00 93.82 592 A 1 
ATOM 4557 C CD  . ARG A 1 592 ? -0.471  -2.549  -9.746  1.00 92.56 592 A 1 
ATOM 4558 N NE  . ARG A 1 592 ? -1.772  -2.010  -9.325  1.00 90.12 592 A 1 
ATOM 4559 C CZ  . ARG A 1 592 ? -2.019  -0.804  -8.844  1.00 88.79 592 A 1 
ATOM 4560 N NH1 . ARG A 1 592 ? -1.092  0.084   -8.647  1.00 79.52 592 A 1 
ATOM 4561 N NH2 . ARG A 1 592 ? -3.233  -0.465  -8.554  1.00 81.33 592 A 1 
ATOM 4562 N N   . PRO A 1 593 ? 4.146   -3.763  -11.348 1.00 97.89 593 A 1 
ATOM 4563 C CA  . PRO A 1 593 ? 5.341   -4.370  -11.932 1.00 97.44 593 A 1 
ATOM 4564 C C   . PRO A 1 593 ? 5.056   -5.014  -13.299 1.00 97.11 593 A 1 
ATOM 4565 O O   . PRO A 1 593 ? 5.859   -4.888  -14.221 1.00 95.59 593 A 1 
ATOM 4566 C CB  . PRO A 1 593 ? 5.819   -5.367  -10.872 1.00 96.88 593 A 1 
ATOM 4567 C CG  . PRO A 1 593 ? 4.565   -5.725  -10.082 1.00 96.10 593 A 1 
ATOM 4568 C CD  . PRO A 1 593 ? 3.776   -4.425  -10.103 1.00 97.45 593 A 1 
ATOM 4569 N N   . ASN A 1 594 ? 3.876   -5.622  -13.482 1.00 97.21 594 A 1 
ATOM 4570 C CA  . ASN A 1 594 ? 3.393   -6.180  -14.750 1.00 96.38 594 A 1 
ATOM 4571 C C   . ASN A 1 594 ? 2.695   -5.146  -15.661 1.00 96.58 594 A 1 
ATOM 4572 O O   . ASN A 1 594 ? 2.391   -5.446  -16.816 1.00 95.02 594 A 1 
ATOM 4573 C CB  . ASN A 1 594 ? 2.460   -7.366  -14.435 1.00 95.16 594 A 1 
ATOM 4574 C CG  . ASN A 1 594 ? 1.212   -6.948  -13.669 1.00 94.26 594 A 1 
ATOM 4575 O OD1 . ASN A 1 594 ? 1.273   -6.208  -12.699 1.00 88.54 594 A 1 
ATOM 4576 N ND2 . ASN A 1 594 ? 0.047   -7.392  -14.076 1.00 88.62 594 A 1 
ATOM 4577 N N   . ARG A 1 595 ? 2.437   -3.941  -15.165 1.00 96.93 595 A 1 
ATOM 4578 C CA  . ARG A 1 595 ? 1.794   -2.841  -15.894 1.00 97.02 595 A 1 
ATOM 4579 C C   . ARG A 1 595 ? 2.412   -1.498  -15.481 1.00 97.76 595 A 1 
ATOM 4580 O O   . ARG A 1 595 ? 1.780   -0.713  -14.762 1.00 97.22 595 A 1 
ATOM 4581 C CB  . ARG A 1 595 ? 0.266   -2.919  -15.677 1.00 95.33 595 A 1 
ATOM 4582 C CG  . ARG A 1 595 ? -0.488  -1.974  -16.614 1.00 91.92 595 A 1 
ATOM 4583 C CD  . ARG A 1 595 ? -2.006  -2.160  -16.482 1.00 90.03 595 A 1 
ATOM 4584 N NE  . ARG A 1 595 ? -2.525  -1.688  -15.180 1.00 84.23 595 A 1 
ATOM 4585 C CZ  . ARG A 1 595 ? -3.433  -2.278  -14.421 1.00 81.84 595 A 1 
ATOM 4586 N NH1 . ARG A 1 595 ? -4.031  -3.376  -14.767 1.00 72.42 595 A 1 
ATOM 4587 N NH2 . ARG A 1 595 ? -3.764  -1.771  -13.269 1.00 73.19 595 A 1 
ATOM 4588 N N   . PRO A 1 596 ? 3.675   -1.225  -15.903 1.00 97.75 596 A 1 
ATOM 4589 C CA  . PRO A 1 596 ? 4.367   0.016   -15.565 1.00 97.94 596 A 1 
ATOM 4590 C C   . PRO A 1 596 ? 3.598   1.255   -16.035 1.00 98.23 596 A 1 
ATOM 4591 O O   . PRO A 1 596 ? 3.072   1.283   -17.151 1.00 97.86 596 A 1 
ATOM 4592 C CB  . PRO A 1 596 ? 5.742   -0.079  -16.223 1.00 97.29 596 A 1 
ATOM 4593 C CG  . PRO A 1 596 ? 5.972   -1.588  -16.312 1.00 95.57 596 A 1 
ATOM 4594 C CD  . PRO A 1 596 ? 4.575   -2.117  -16.611 1.00 97.22 596 A 1 
ATOM 4595 N N   . HIS A 1 597 ? 3.542   2.282   -15.195 1.00 98.39 597 A 1 
ATOM 4596 C CA  . HIS A 1 597 ? 2.800   3.495   -15.512 1.00 98.57 597 A 1 
ATOM 4597 C C   . HIS A 1 597 ? 3.435   4.254   -16.697 1.00 98.66 597 A 1 
ATOM 4598 O O   . HIS A 1 597 ? 4.664   4.380   -16.747 1.00 98.49 597 A 1 
ATOM 4599 C CB  . HIS A 1 597 ? 2.684   4.380   -14.269 1.00 98.43 597 A 1 
ATOM 4600 C CG  . HIS A 1 597 ? 1.675   5.476   -14.481 1.00 98.22 597 A 1 
ATOM 4601 N ND1 . HIS A 1 597 ? 1.912   6.701   -15.064 1.00 92.71 597 A 1 
ATOM 4602 C CD2 . HIS A 1 597 ? 0.329   5.367   -14.276 1.00 93.34 597 A 1 
ATOM 4603 C CE1 . HIS A 1 597 ? 0.730   7.312   -15.220 1.00 94.49 597 A 1 
ATOM 4604 N NE2 . HIS A 1 597 ? -0.252  6.531   -14.756 1.00 94.89 597 A 1 
ATOM 4605 N N   . PRO A 1 598 ? 2.642   4.787   -17.652 1.00 98.57 598 A 1 
ATOM 4606 C CA  . PRO A 1 598 ? 3.166   5.461   -18.842 1.00 98.58 598 A 1 
ATOM 4607 C C   . PRO A 1 598 ? 4.137   6.610   -18.548 1.00 98.69 598 A 1 
ATOM 4608 O O   . PRO A 1 598 ? 5.209   6.662   -19.151 1.00 98.38 598 A 1 
ATOM 4609 C CB  . PRO A 1 598 ? 1.931   5.952   -19.597 1.00 98.17 598 A 1 
ATOM 4610 C CG  . PRO A 1 598 ? 0.861   4.933   -19.223 1.00 96.52 598 A 1 
ATOM 4611 C CD  . PRO A 1 598 ? 1.197   4.606   -17.776 1.00 98.25 598 A 1 
ATOM 4612 N N   . LEU A 1 599 ? 3.833   7.485   -17.590 1.00 98.42 599 A 1 
ATOM 4613 C CA  . LEU A 1 599 ? 4.690   8.632   -17.255 1.00 98.57 599 A 1 
ATOM 4614 C C   . LEU A 1 599 ? 6.051   8.211   -16.679 1.00 98.64 599 A 1 
ATOM 4615 O O   . LEU A 1 599 ? 7.076   8.755   -17.073 1.00 98.46 599 A 1 
ATOM 4616 C CB  . LEU A 1 599 ? 3.972   9.581   -16.279 1.00 98.52 599 A 1 
ATOM 4617 C CG  . LEU A 1 599 ? 2.660   10.201  -16.793 1.00 98.10 599 A 1 
ATOM 4618 C CD1 . LEU A 1 599 ? 2.140   11.200  -15.762 1.00 97.38 599 A 1 
ATOM 4619 C CD2 . LEU A 1 599 ? 2.824   10.926  -18.131 1.00 97.27 599 A 1 
ATOM 4620 N N   . PHE A 1 600 ? 6.083   7.206   -15.808 1.00 98.76 600 A 1 
ATOM 4621 C CA  . PHE A 1 600 ? 7.337   6.672   -15.267 1.00 98.80 600 A 1 
ATOM 4622 C C   . PHE A 1 600 ? 8.149   5.962   -16.348 1.00 98.77 600 A 1 
ATOM 4623 O O   . PHE A 1 600 ? 9.357   6.153   -16.443 1.00 98.53 600 A 1 
ATOM 4624 C CB  . PHE A 1 600 ? 7.042   5.721   -14.108 1.00 98.73 600 A 1 
ATOM 4625 C CG  . PHE A 1 600 ? 6.670   6.444   -12.831 1.00 98.76 600 A 1 
ATOM 4626 C CD1 . PHE A 1 600 ? 7.680   6.780   -11.910 1.00 98.36 600 A 1 
ATOM 4627 C CD2 . PHE A 1 600 ? 5.338   6.793   -12.564 1.00 98.37 600 A 1 
ATOM 4628 C CE1 . PHE A 1 600 ? 7.354   7.447   -10.724 1.00 98.16 600 A 1 
ATOM 4629 C CE2 . PHE A 1 600 ? 5.013   7.466   -11.376 1.00 98.08 600 A 1 
ATOM 4630 C CZ  . PHE A 1 600 ? 6.021   7.789   -10.453 1.00 98.38 600 A 1 
ATOM 4631 N N   . SER A 1 601 ? 7.480   5.194   -17.214 1.00 98.73 601 A 1 
ATOM 4632 C CA  . SER A 1 601 ? 8.135   4.564   -18.362 1.00 98.62 601 A 1 
ATOM 4633 C C   . SER A 1 601 ? 8.740   5.601   -19.309 1.00 98.67 601 A 1 
ATOM 4634 O O   . SER A 1 601 ? 9.860   5.418   -19.770 1.00 98.21 601 A 1 
ATOM 4635 C CB  . SER A 1 601 ? 7.145   3.705   -19.144 1.00 97.95 601 A 1 
ATOM 4636 O OG  . SER A 1 601 ? 6.533   2.729   -18.328 1.00 82.61 601 A 1 
ATOM 4637 N N   . GLY A 1 602 ? 8.026   6.696   -19.573 1.00 98.56 602 A 1 
ATOM 4638 C CA  . GLY A 1 602 ? 8.498   7.798   -20.414 1.00 98.57 602 A 1 
ATOM 4639 C C   . GLY A 1 602 ? 9.665   8.569   -19.801 1.00 98.70 602 A 1 
ATOM 4640 O O   . GLY A 1 602 ? 10.606  8.912   -20.516 1.00 98.48 602 A 1 
ATOM 4641 N N   . LEU A 1 603 ? 9.657   8.787   -18.479 1.00 98.58 603 A 1 
ATOM 4642 C CA  . LEU A 1 603 ? 10.794  9.374   -17.761 1.00 98.69 603 A 1 
ATOM 4643 C C   . LEU A 1 603 ? 12.039  8.502   -17.927 1.00 98.67 603 A 1 
ATOM 4644 O O   . LEU A 1 603 ? 13.077  9.007   -18.339 1.00 98.45 603 A 1 
ATOM 4645 C CB  . LEU A 1 603 ? 10.448  9.565   -16.271 1.00 98.73 603 A 1 
ATOM 4646 C CG  . LEU A 1 603 ? 11.618  10.118  -15.425 1.00 98.53 603 A 1 
ATOM 4647 C CD1 . LEU A 1 603 ? 12.000  11.542  -15.822 1.00 98.00 603 A 1 
ATOM 4648 C CD2 . LEU A 1 603 ? 11.256  10.103  -13.946 1.00 98.05 603 A 1 
ATOM 4649 N N   . ILE A 1 604 ? 11.931  7.194   -17.661 1.00 98.74 604 A 1 
ATOM 4650 C CA  . ILE A 1 604 ? 13.059  6.265   -17.780 1.00 98.72 604 A 1 
ATOM 4651 C C   . ILE A 1 604 ? 13.558  6.178   -19.222 1.00 98.62 604 A 1 
ATOM 4652 O O   . ILE A 1 604 ? 14.758  6.267   -19.449 1.00 98.26 604 A 1 
ATOM 4653 C CB  . ILE A 1 604 ? 12.695  4.876   -17.217 1.00 98.60 604 A 1 
ATOM 4654 C CG1 . ILE A 1 604 ? 12.358  4.908   -15.710 1.00 97.73 604 A 1 
ATOM 4655 C CG2 . ILE A 1 604 ? 13.821  3.859   -17.476 1.00 98.05 604 A 1 
ATOM 4656 C CD1 . ILE A 1 604 ? 13.418  5.499   -14.787 1.00 95.28 604 A 1 
ATOM 4657 N N   . GLU A 1 605 ? 12.663  6.061   -20.206 1.00 98.50 605 A 1 
ATOM 4658 C CA  . GLU A 1 605 ? 13.033  6.031   -21.626 1.00 98.38 605 A 1 
ATOM 4659 C C   . GLU A 1 605 ? 13.825  7.277   -22.028 1.00 98.31 605 A 1 
ATOM 4660 O O   . GLU A 1 605 ? 14.849  7.177   -22.708 1.00 97.64 605 A 1 
ATOM 4661 C CB  . GLU A 1 605 ? 11.759  5.909   -22.473 1.00 97.95 605 A 1 
ATOM 4662 C CG  . GLU A 1 605 ? 12.063  5.809   -23.972 1.00 95.82 605 A 1 
ATOM 4663 C CD  . GLU A 1 605 ? 10.812  5.651   -24.852 1.00 94.06 605 A 1 
ATOM 4664 O OE1 . GLU A 1 605 ? 11.015  5.438   -26.071 1.00 85.06 605 A 1 
ATOM 4665 O OE2 . GLU A 1 605 ? 9.676   5.785   -24.357 1.00 87.09 605 A 1 
ATOM 4666 N N   . SER A 1 606 ? 13.377  8.449   -21.599 1.00 98.52 606 A 1 
ATOM 4667 C CA  . SER A 1 606 ? 14.038  9.718   -21.906 1.00 98.47 606 A 1 
ATOM 4668 C C   . SER A 1 606 ? 15.361  9.861   -21.160 1.00 98.53 606 A 1 
ATOM 4669 O O   . SER A 1 606 ? 16.338  10.303  -21.749 1.00 98.14 606 A 1 
ATOM 4670 C CB  . SER A 1 606 ? 13.101  10.881  -21.607 1.00 98.09 606 A 1 
ATOM 4671 O OG  . SER A 1 606 ? 11.924  10.721  -22.377 1.00 84.80 606 A 1 
ATOM 4672 N N   . SER A 1 607 ? 15.437  9.389   -19.915 1.00 98.39 607 A 1 
ATOM 4673 C CA  . SER A 1 607 ? 16.662  9.367   -19.111 1.00 98.42 607 A 1 
ATOM 4674 C C   . SER A 1 607 ? 17.711  8.387   -19.633 1.00 98.26 607 A 1 
ATOM 4675 O O   . SER A 1 607 ? 18.894  8.578   -19.392 1.00 97.69 607 A 1 
ATOM 4676 C CB  . SER A 1 607 ? 16.337  9.009   -17.661 1.00 98.43 607 A 1 
ATOM 4677 O OG  . SER A 1 607 ? 15.434  9.942   -17.108 1.00 96.81 607 A 1 
ATOM 4678 N N   . LEU A 1 608 ? 17.307  7.339   -20.353 1.00 98.28 608 A 1 
ATOM 4679 C CA  . LEU A 1 608 ? 18.224  6.426   -21.041 1.00 97.88 608 A 1 
ATOM 4680 C C   . LEU A 1 608 ? 18.791  7.028   -22.333 1.00 97.55 608 A 1 
ATOM 4681 O O   . LEU A 1 608 ? 19.839  6.586   -22.796 1.00 96.52 608 A 1 
ATOM 4682 C CB  . LEU A 1 608 ? 17.485  5.115   -21.362 1.00 97.68 608 A 1 
ATOM 4683 C CG  . LEU A 1 608 ? 17.231  4.211   -20.148 1.00 96.93 608 A 1 
ATOM 4684 C CD1 . LEU A 1 608 ? 16.276  3.085   -20.545 1.00 95.37 608 A 1 
ATOM 4685 C CD2 . LEU A 1 608 ? 18.522  3.581   -19.634 1.00 95.79 608 A 1 
ATOM 4686 N N   . ARG A 1 609 ? 18.083  7.970   -22.954 1.00 97.71 609 A 1 
ATOM 4687 C CA  . ARG A 1 609 ? 18.528  8.677   -24.166 1.00 97.14 609 A 1 
ATOM 4688 C C   . ARG A 1 609 ? 19.430  9.862   -23.855 1.00 96.93 609 A 1 
ATOM 4689 O O   . ARG A 1 609 ? 20.272  10.183  -24.686 1.00 95.10 609 A 1 
ATOM 4690 C CB  . ARG A 1 609 ? 17.320  9.174   -24.962 1.00 96.55 609 A 1 
ATOM 4691 C CG  . ARG A 1 609 ? 16.510  8.046   -25.605 1.00 90.47 609 A 1 
ATOM 4692 C CD  . ARG A 1 609 ? 15.273  8.659   -26.261 1.00 88.00 609 A 1 
ATOM 4693 N NE  . ARG A 1 609 ? 14.372  7.631   -26.812 1.00 79.51 609 A 1 
ATOM 4694 C CZ  . ARG A 1 609 ? 13.210  7.871   -27.386 1.00 72.87 609 A 1 
ATOM 4695 N NH1 . ARG A 1 609 ? 12.789  9.083   -27.603 1.00 64.02 609 A 1 
ATOM 4696 N NH2 . ARG A 1 609 ? 12.432  6.889   -27.738 1.00 63.94 609 A 1 
ATOM 4697 N N   . TYR A 1 610 ? 19.223  10.510  -22.713 1.00 95.76 610 A 1 
ATOM 4698 C CA  . TYR A 1 610 ? 20.054  11.584  -22.170 1.00 95.28 610 A 1 
ATOM 4699 C C   . TYR A 1 610 ? 21.412  11.016  -21.728 1.00 92.68 610 A 1 
ATOM 4700 O O   . TYR A 1 610 ? 22.436  11.615  -22.120 1.00 87.74 610 A 1 
ATOM 4701 C CB  . TYR A 1 610 ? 19.293  12.227  -21.005 1.00 95.04 610 A 1 
ATOM 4702 C CG  . TYR A 1 610 ? 20.030  13.385  -20.369 1.00 95.60 610 A 1 
ATOM 4703 C CD1 . TYR A 1 610 ? 20.917  13.161  -19.297 1.00 92.37 610 A 1 
ATOM 4704 C CD2 . TYR A 1 610 ? 19.840  14.692  -20.855 1.00 93.16 610 A 1 
ATOM 4705 C CE1 . TYR A 1 610 ? 21.614  14.229  -18.729 1.00 91.52 610 A 1 
ATOM 4706 C CE2 . TYR A 1 610 ? 20.535  15.767  -20.284 1.00 92.49 610 A 1 
ATOM 4707 C CZ  . TYR A 1 610 ? 21.429  15.535  -19.221 1.00 93.34 610 A 1 
ATOM 4708 O OH  . TYR A 1 610 ? 22.115  16.572  -18.665 1.00 91.75 610 A 1 
ATOM 4709 O OXT . TYR A 1 610 ? 21.416  10.030  -20.963 1.00 88.26 610 A 1 
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