# 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_if09527
#
_entry.id if09527
#
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 MET 1   
1 n LEU 2   
1 n LEU 3   
1 n SER 4   
1 n ASN 5   
1 n ASN 6   
1 n ASN 7   
1 n GLY 8   
1 n GLU 9   
1 n LYS 10  
1 n THR 11  
1 n PRO 12  
1 n TRP 13  
1 n LYS 14  
1 n GLY 15  
1 n ASN 16  
1 n ASP 17  
1 n ILE 18  
1 n MET 19  
1 n LYS 20  
1 n GLN 21  
1 n GLU 22  
1 n LYS 23  
1 n SER 24  
1 n GLN 25  
1 n LYS 26  
1 n LYS 27  
1 n GLY 28  
1 n MET 29  
1 n ALA 30  
1 n ARG 31  
1 n LEU 32  
1 n LEU 33  
1 n GLU 34  
1 n LEU 35  
1 n GLY 36  
1 n ALA 37  
1 n ARG 38  
1 n LYS 39  
1 n LYS 40  
1 n GLY 41  
1 n LEU 42  
1 n ILE 43  
1 n VAL 44  
1 n SER 45  
1 n SER 46  
1 n CYS 47  
1 n VAL 48  
1 n LEU 49  
1 n ALA 50  
1 n VAL 51  
1 n ILE 52  
1 n SER 53  
1 n VAL 54  
1 n ALA 55  
1 n VAL 56  
1 n SER 57  
1 n PHE 58  
1 n ALA 59  
1 n PRO 60  
1 n PHE 61  
1 n VAL 62  
1 n ALA 63  
1 n ILE 64  
1 n TYR 65  
1 n TYR 66  
1 n ILE 67  
1 n ILE 68  
1 n ARG 69  
1 n GLU 70  
1 n LEU 71  
1 n VAL 72  
1 n VAL 73  
1 n HIS 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n LEU 78  
1 n GLY 79  
1 n ALA 80  
1 n LEU 81  
1 n ASP 82  
1 n THR 83  
1 n ALA 84  
1 n TYR 85  
1 n ILE 86  
1 n VAL 87  
1 n ARG 88  
1 n LEU 89  
1 n GLY 90  
1 n TRP 91  
1 n LEU 92  
1 n ALA 93  
1 n ALA 94  
1 n GLY 95  
1 n SER 96  
1 n ALA 97  
1 n VAL 98  
1 n ALA 99  
1 n ALA 100 
1 n ILE 101 
1 n LEU 102 
1 n LEU 103 
1 n ASN 104 
1 n PHE 105 
1 n LEU 106 
1 n ALA 107 
1 n LEU 108 
1 n MET 109 
1 n CYS 110 
1 n SER 111 
1 n HIS 112 
1 n LEU 113 
1 n ALA 114 
1 n ALA 115 
1 n PHE 116 
1 n LYS 117 
1 n THR 118 
1 n GLN 119 
1 n TYR 120 
1 n GLU 121 
1 n LEU 122 
1 n LYS 123 
1 n LEU 124 
1 n GLU 125 
1 n TYR 126 
1 n ALA 127 
1 n ALA 128 
1 n HIS 129 
1 n ILE 130 
1 n ALA 131 
1 n SER 132 
1 n LEU 133 
1 n PRO 134 
1 n LEU 135 
1 n GLY 136 
1 n PHE 137 
1 n HIS 138 
1 n SER 139 
1 n ALA 140 
1 n ASN 141 
1 n SER 142 
1 n THR 143 
1 n GLY 144 
1 n LYS 145 
1 n LEU 146 
1 n ARG 147 
1 n LYS 148 
1 n ILE 149 
1 n VAL 150 
1 n ASP 151 
1 n GLU 152 
1 n ASN 153 
1 n ILE 154 
1 n GLU 155 
1 n LYS 156 
1 n LEU 157 
1 n GLU 158 
1 n GLY 159 
1 n PHE 160 
1 n VAL 161 
1 n ALA 162 
1 n HIS 163 
1 n GLN 164 
1 n LEU 165 
1 n PRO 166 
1 n ASP 167 
1 n MET 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n PHE 172 
1 n ALA 173 
1 n MET 174 
1 n PRO 175 
1 n VAL 176 
1 n VAL 177 
1 n THR 178 
1 n LEU 179 
1 n ILE 180 
1 n VAL 181 
1 n LEU 182 
1 n PHE 183 
1 n VAL 184 
1 n PHE 185 
1 n ASP 186 
1 n TRP 187 
1 n ARG 188 
1 n LEU 189 
1 n GLY 190 
1 n LEU 191 
1 n ALA 192 
1 n SER 193 
1 n LEU 194 
1 n VAL 195 
1 n PRO 196 
1 n ILE 197 
1 n ILE 198 
1 n ALA 199 
1 n ALA 200 
1 n TYR 201 
1 n LEU 202 
1 n ILE 203 
1 n GLN 204 
1 n MET 205 
1 n GLY 206 
1 n ALA 207 
1 n TYR 208 
1 n GLY 209 
1 n GLY 210 
1 n ASP 211 
1 n LYS 212 
1 n SER 213 
1 n GLN 214 
1 n LYS 215 
1 n PHE 216 
1 n ILE 217 
1 n LYS 218 
1 n LEU 219 
1 n TYR 220 
1 n GLN 221 
1 n ASP 222 
1 n SER 223 
1 n LEU 224 
1 n GLU 225 
1 n ASP 226 
1 n LEU 227 
1 n SER 228 
1 n ASN 229 
1 n ALA 230 
1 n SER 231 
1 n VAL 232 
1 n GLU 233 
1 n TYR 234 
1 n VAL 235 
1 n ARG 236 
1 n GLY 237 
1 n ILE 238 
1 n SER 239 
1 n VAL 240 
1 n VAL 241 
1 n LYS 242 
1 n ALA 243 
1 n PHE 244 
1 n ASN 245 
1 n GLN 246 
1 n THR 247 
1 n ILE 248 
1 n PHE 249 
1 n SER 250 
1 n PHE 251 
1 n ARG 252 
1 n LYS 253 
1 n PHE 254 
1 n HIS 255 
1 n GLU 256 
1 n THR 257 
1 n ILE 258 
1 n THR 259 
1 n ASP 260 
1 n TYR 261 
1 n GLY 262 
1 n ARG 263 
1 n PHE 264 
1 n VAL 265 
1 n LYS 266 
1 n ALA 267 
1 n TYR 268 
1 n THR 269 
1 n ILE 270 
1 n ALA 271 
1 n PHE 272 
1 n GLU 273 
1 n LYS 274 
1 n PHE 275 
1 n MET 276 
1 n ALA 277 
1 n ALA 278 
1 n PHE 279 
1 n MET 280 
1 n VAL 281 
1 n ILE 282 
1 n ILE 283 
1 n ASN 284 
1 n HIS 285 
1 n VAL 286 
1 n TYR 287 
1 n VAL 288 
1 n PHE 289 
1 n LEU 290 
1 n ILE 291 
1 n PRO 292 
1 n ALA 293 
1 n LEU 294 
1 n ILE 295 
1 n LEU 296 
1 n MET 297 
1 n ALA 298 
1 n GLY 299 
1 n GLY 300 
1 n ALA 301 
1 n GLU 302 
1 n ASP 303 
1 n TYR 304 
1 n ALA 305 
1 n GLN 306 
1 n PHE 307 
1 n ALA 308 
1 n LEU 309 
1 n ALA 310 
1 n ALA 311 
1 n VAL 312 
1 n PHE 313 
1 n TYR 314 
1 n ILE 315 
1 n VAL 316 
1 n PHE 317 
1 n SER 318 
1 n PHE 319 
1 n SER 320 
1 n LEU 321 
1 n ALA 322 
1 n THR 323 
1 n PRO 324 
1 n PHE 325 
1 n THR 326 
1 n LYS 327 
1 n LEU 328 
1 n MET 329 
1 n TYR 330 
1 n VAL 331 
1 n SER 332 
1 n SER 333 
1 n LEU 334 
1 n SER 335 
1 n THR 336 
1 n GLN 337 
1 n VAL 338 
1 n SER 339 
1 n ASP 340 
1 n GLY 341 
1 n ILE 342 
1 n GLU 343 
1 n ARG 344 
1 n MET 345 
1 n ASP 346 
1 n ASN 347 
1 n MET 348 
1 n LEU 349 
1 n ALA 350 
1 n VAL 351 
1 n ARG 352 
1 n PRO 353 
1 n LEU 354 
1 n PRO 355 
1 n GLU 356 
1 n THR 357 
1 n LYS 358 
1 n THR 359 
1 n PRO 360 
1 n LYS 361 
1 n THR 362 
1 n ALA 363 
1 n VAL 364 
1 n GLU 365 
1 n TYR 366 
1 n SER 367 
1 n VAL 368 
1 n SER 369 
1 n PHE 370 
1 n GLU 371 
1 n ASN 372 
1 n VAL 373 
1 n ILE 374 
1 n PHE 375 
1 n SER 376 
1 n TYR 377 
1 n VAL 378 
1 n SER 379 
1 n GLY 380 
1 n GLU 381 
1 n GLU 382 
1 n SER 383 
1 n GLU 384 
1 n THR 385 
1 n ALA 386 
1 n ALA 387 
1 n LEU 388 
1 n ASN 389 
1 n GLY 390 
1 n VAL 391 
1 n SER 392 
1 n PHE 393 
1 n THR 394 
1 n ALA 395 
1 n ARG 396 
1 n GLN 397 
1 n GLY 398 
1 n GLU 399 
1 n VAL 400 
1 n THR 401 
1 n ALA 402 
1 n LEU 403 
1 n VAL 404 
1 n GLY 405 
1 n PRO 406 
1 n SER 407 
1 n GLY 408 
1 n SER 409 
1 n GLY 410 
1 n LYS 411 
1 n SER 412 
1 n THR 413 
1 n ILE 414 
1 n ALA 415 
1 n HIS 416 
1 n LEU 417 
1 n ILE 418 
1 n PRO 419 
1 n ARG 420 
1 n PHE 421 
1 n TYR 422 
1 n ASP 423 
1 n VAL 424 
1 n ASN 425 
1 n GLU 426 
1 n GLY 427 
1 n ALA 428 
1 n VAL 429 
1 n LYS 430 
1 n ILE 431 
1 n GLY 432 
1 n GLY 433 
1 n ALA 434 
1 n ASP 435 
1 n ILE 436 
1 n ARG 437 
1 n ASP 438 
1 n MET 439 
1 n ALA 440 
1 n SER 441 
1 n GLU 442 
1 n TYR 443 
1 n LEU 444 
1 n MET 445 
1 n SER 446 
1 n ILE 447 
1 n VAL 448 
1 n SER 449 
1 n PHE 450 
1 n VAL 451 
1 n PHE 452 
1 n GLN 453 
1 n ASP 454 
1 n VAL 455 
1 n PHE 456 
1 n LEU 457 
1 n PHE 458 
1 n LYS 459 
1 n GLN 460 
1 n SER 461 
1 n VAL 462 
1 n ALA 463 
1 n ASP 464 
1 n ASN 465 
1 n ILE 466 
1 n ARG 467 
1 n ILE 468 
1 n GLY 469 
1 n GLY 470 
1 n LYS 471 
1 n ASN 472 
1 n ALA 473 
1 n SER 474 
1 n ARG 475 
1 n GLU 476 
1 n GLN 477 
1 n VAL 478 
1 n ILE 479 
1 n ALA 480 
1 n ALA 481 
1 n ALA 482 
1 n ARG 483 
1 n ALA 484 
1 n ALA 485 
1 n GLN 486 
1 n CYS 487 
1 n HIS 488 
1 n GLU 489 
1 n PHE 490 
1 n ILE 491 
1 n GLU 492 
1 n LYS 493 
1 n LEU 494 
1 n PRO 495 
1 n GLN 496 
1 n GLY 497 
1 n TYR 498 
1 n ASP 499 
1 n THR 500 
1 n GLY 501 
1 n ILE 502 
1 n GLY 503 
1 n SER 504 
1 n SER 505 
1 n GLY 506 
1 n VAL 507 
1 n HIS 508 
1 n LEU 509 
1 n SER 510 
1 n GLY 511 
1 n GLY 512 
1 n GLU 513 
1 n ARG 514 
1 n GLN 515 
1 n ARG 516 
1 n ILE 517 
1 n VAL 518 
1 n ILE 519 
1 n ALA 520 
1 n ARG 521 
1 n ALA 522 
1 n ILE 523 
1 n LEU 524 
1 n LYS 525 
1 n ASN 526 
1 n ALA 527 
1 n PRO 528 
1 n ILE 529 
1 n LEU 530 
1 n VAL 531 
1 n LEU 532 
1 n ASP 533 
1 n GLU 534 
1 n ALA 535 
1 n THR 536 
1 n ALA 537 
1 n PHE 538 
1 n ALA 539 
1 n ASP 540 
1 n PRO 541 
1 n GLU 542 
1 n ASN 543 
1 n GLU 544 
1 n GLN 545 
1 n LYS 546 
1 n ILE 547 
1 n GLN 548 
1 n HIS 549 
1 n ALA 550 
1 n LEU 551 
1 n SER 552 
1 n GLU 553 
1 n LEU 554 
1 n MET 555 
1 n LYS 556 
1 n ASN 557 
1 n LYS 558 
1 n THR 559 
1 n VAL 560 
1 n ILE 561 
1 n ILE 562 
1 n ILE 563 
1 n ALA 564 
1 n HIS 565 
1 n ARG 566 
1 n LEU 567 
1 n SER 568 
1 n THR 569 
1 n VAL 570 
1 n ARG 571 
1 n GLY 572 
1 n ALA 573 
1 n ASP 574 
1 n LYS 575 
1 n ILE 576 
1 n LEU 577 
1 n VAL 578 
1 n VAL 579 
1 n ASP 580 
1 n ARG 581 
1 n GLY 582 
1 n LYS 583 
1 n ILE 584 
1 n VAL 585 
1 n GLU 586 
1 n GLU 587 
1 n GLY 588 
1 n ARG 589 
1 n HIS 590 
1 n GLU 591 
1 n THR 592 
1 n LEU 593 
1 n VAL 594 
1 n ASN 595 
1 n ALA 596 
1 n ASN 597 
1 n GLY 598 
1 n ARG 599 
1 n TYR 600 
1 n SER 601 
1 n ARG 602 
1 n MET 603 
1 n TRP 604 
1 n GLU 605 
1 n GLN 606 
1 n TYR 607 
1 n THR 608 
1 n GLY 609 
1 n ALA 610 
1 n MET 611 
1 n ASP 612 
1 n TRP 613 
1 n THR 614 
1 n LEU 615 
1 n GLY 616 
1 n GLY 617 
1 n ASN 618 
1 n PRO 619 
1 n ALA 620 
1 n ALA 621 
1 n ARG 622 
1 n LEU 623 
1 n ALA 624 
1 n ARG 625 
1 n SER 626 
1 n GLY 627 
1 n LYS 628 
1 n GLU 629 
1 n THR 630 
1 n GLU 631 
1 n VAL 632 
1 n ALA 633 
1 n ALA 634 
1 n ASN 635 
1 n VAL 636 
1 n ARG 637 
1 n ASN 638 
#
_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 @ 2025-11-15 06:37:46)"
_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 80.37
_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 MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n HIS . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n TYR . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n TRP . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n MET . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n TRP . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n ASN . 638 A 638 
#
_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   . MET A 1 1   ? 19.890  6.501   -15.981 1.00 17.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.569  7.949   -16.012 1.00 20.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.717  8.664   -15.311 1.00 20.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.933  8.403   -14.138 1.00 20.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.209  8.192   -15.327 1.00 19.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.493  9.470   -15.775 1.00 18.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.821  9.568   -15.058 1.00 17.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.098  10.929  -16.010 1.00 14.76 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 21.538  9.430   -16.032 1.00 22.13 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 22.697  10.125  -15.463 1.00 25.51 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 22.219  11.483  -14.931 1.00 24.31 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 21.738  12.298  -15.716 1.00 22.86 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 23.789  10.294  -16.542 1.00 24.45 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 24.511  8.996   -16.955 1.00 22.05 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 25.255  9.196   -18.277 1.00 20.97 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 25.521  8.552   -15.899 1.00 22.31 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 22.320  11.707  -13.625 1.00 23.06 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 22.122  13.024  -13.024 1.00 26.02 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 23.486  13.723  -12.944 1.00 25.24 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 24.452  13.148  -12.450 1.00 24.00 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 21.429  12.893  -11.654 1.00 24.70 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 19.931  12.541  -11.747 1.00 22.51 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 19.404  12.072  -10.387 1.00 21.06 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 19.081  13.737  -12.196 1.00 23.43 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 23.565  14.926  -13.494 1.00 25.04 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 24.743  15.792  -13.420 1.00 29.13 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 24.666  16.627  -12.144 1.00 28.58 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 23.677  17.328  -11.943 1.00 27.70 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 24.789  16.700  -14.655 1.00 28.33 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 25.933  17.530  -14.639 1.00 26.18 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? 25.706  16.575  -11.306 1.00 27.27 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? 25.883  17.577  -10.253 1.00 32.74 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? 26.381  18.898  -10.857 1.00 32.15 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? 26.998  18.901  -11.922 1.00 30.09 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? 26.829  17.043  -9.157  1.00 31.26 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? 26.109  16.334  -8.024  1.00 28.17 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? 24.895  16.319  -7.921  1.00 25.60 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? 26.840  15.754  -7.102  1.00 26.33 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? 26.193  20.003  -10.136 1.00 27.65 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? 26.586  21.365  -10.537 1.00 35.79 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? 28.091  21.557  -10.843 1.00 35.66 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? 28.465  22.622  -11.314 1.00 31.89 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? 26.110  22.369  -9.461  1.00 31.91 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? 24.647  22.762  -9.579  1.00 28.24 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? 23.932  22.396  -10.495 1.00 24.84 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? 24.138  23.525  -8.644  1.00 24.55 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? 28.932  20.533  -10.645 1.00 27.61 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? 30.369  20.551  -10.939 1.00 37.89 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? 30.772  19.693  -12.156 1.00 37.90 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? 31.953  19.481  -12.383 1.00 34.84 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? 31.146  20.185  -9.660  1.00 35.63 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? 31.075  21.247  -8.579  1.00 31.53 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? 30.435  22.279  -8.690  1.00 28.61 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? 31.724  21.018  -7.466  1.00 28.68 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? 29.827  19.176  -12.943 1.00 29.84 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? 30.126  18.477  -14.203 1.00 36.52 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? 30.729  17.069  -14.084 1.00 38.35 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? 30.968  16.431  -15.113 1.00 36.18 8   A 1 
ATOM 59   N N   . GLU A 1 9   ? 30.936  16.532  -12.880 1.00 27.73 9   A 1 
ATOM 60   C CA  . GLU A 1 9   ? 31.402  15.156  -12.683 1.00 31.86 9   A 1 
ATOM 61   C C   . GLU A 1 9   ? 30.253  14.146  -12.819 1.00 31.31 9   A 1 
ATOM 62   O O   . GLU A 1 9   ? 29.239  14.192  -12.117 1.00 30.79 9   A 1 
ATOM 63   C CB  . GLU A 1 9   ? 32.143  14.990  -11.351 1.00 32.62 9   A 1 
ATOM 64   C CG  . GLU A 1 9   ? 33.594  15.489  -11.445 1.00 29.46 9   A 1 
ATOM 65   C CD  . GLU A 1 9   ? 34.410  15.184  -10.182 1.00 27.57 9   A 1 
ATOM 66   O OE1 . GLU A 1 9   ? 35.646  15.048  -10.315 1.00 25.58 9   A 1 
ATOM 67   O OE2 . GLU A 1 9   ? 33.791  15.072  -9.099  1.00 31.17 9   A 1 
ATOM 68   N N   . LYS A 1 10  ? 30.425  13.188  -13.731 1.00 27.60 10  A 1 
ATOM 69   C CA  . LYS A 1 10  ? 29.532  12.039  -13.909 1.00 32.60 10  A 1 
ATOM 70   C C   . LYS A 1 10  ? 29.958  10.936  -12.940 1.00 32.20 10  A 1 
ATOM 71   O O   . LYS A 1 10  ? 30.883  10.182  -13.230 1.00 30.50 10  A 1 
ATOM 72   C CB  . LYS A 1 10  ? 29.571  11.540  -15.365 1.00 31.34 10  A 1 
ATOM 73   C CG  . LYS A 1 10  ? 28.941  12.517  -16.366 1.00 27.65 10  A 1 
ATOM 74   C CD  . LYS A 1 10  ? 29.026  11.945  -17.788 1.00 25.32 10  A 1 
ATOM 75   C CE  . LYS A 1 10  ? 28.430  12.941  -18.792 1.00 22.35 10  A 1 
ATOM 76   N NZ  . LYS A 1 10  ? 28.580  12.463  -20.191 1.00 20.68 10  A 1 
ATOM 77   N N   . THR A 1 11  ? 29.273  10.798  -11.817 1.00 28.09 11  A 1 
ATOM 78   C CA  . THR A 1 11  ? 29.461  9.643   -10.934 1.00 32.05 11  A 1 
ATOM 79   C C   . THR A 1 11  ? 28.549  8.488   -11.368 1.00 32.04 11  A 1 
ATOM 80   O O   . THR A 1 11  ? 27.339  8.684   -11.514 1.00 30.43 11  A 1 
ATOM 81   C CB  . THR A 1 11  ? 29.256  10.002  -9.457  1.00 30.16 11  A 1 
ATOM 82   O OG1 . THR A 1 11  ? 28.128  10.818  -9.281  1.00 27.61 11  A 1 
ATOM 83   C CG2 . THR A 1 11  ? 30.461  10.768  -8.910  1.00 27.01 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? 29.091  7.258   -11.597 1.00 29.32 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? 28.255  6.079   -11.784 1.00 31.75 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? 27.507  5.797   -10.481 1.00 32.72 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? 28.113  5.758   -9.414  1.00 32.03 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? 29.190  4.923   -12.162 1.00 29.69 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? 30.559  5.572   -12.356 1.00 30.46 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? 30.485  6.881   -11.575 1.00 33.66 12  A 1 
ATOM 91   N N   . TRP A 1 13  ? 26.206  5.579   -10.563 1.00 31.50 13  A 1 
ATOM 92   C CA  . TRP A 1 13  ? 25.395  5.148   -9.424  1.00 31.12 13  A 1 
ATOM 93   C C   . TRP A 1 13  ? 25.922  3.793   -8.912  1.00 30.46 13  A 1 
ATOM 94   O O   . TRP A 1 13  ? 25.778  2.764   -9.571  1.00 28.97 13  A 1 
ATOM 95   C CB  . TRP A 1 13  ? 23.928  5.101   -9.852  1.00 30.51 13  A 1 
ATOM 96   C CG  . TRP A 1 13  ? 22.931  4.884   -8.757  1.00 29.60 13  A 1 
ATOM 97   C CD1 . TRP A 1 13  ? 22.529  5.808   -7.867  1.00 25.73 13  A 1 
ATOM 98   C CD2 . TRP A 1 13  ? 22.172  3.677   -8.442  1.00 26.34 13  A 1 
ATOM 99   N NE1 . TRP A 1 13  ? 21.574  5.272   -7.029  1.00 23.98 13  A 1 
ATOM 100  C CE2 . TRP A 1 13  ? 21.307  3.962   -7.342  1.00 24.74 13  A 1 
ATOM 101  C CE3 . TRP A 1 13  ? 22.110  2.378   -8.986  1.00 27.41 13  A 1 
ATOM 102  C CZ2 . TRP A 1 13  ? 20.424  3.009   -6.812  1.00 25.96 13  A 1 
ATOM 103  C CZ3 . TRP A 1 13  ? 21.231  1.410   -8.454  1.00 26.30 13  A 1 
ATOM 104  C CH2 . TRP A 1 13  ? 20.391  1.726   -7.377  1.00 26.85 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? 26.607  3.789   -7.762  1.00 30.76 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? 27.057  2.564   -7.094  1.00 34.13 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? 25.877  1.979   -6.324  1.00 34.19 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? 25.603  2.396   -5.203  1.00 32.56 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? 28.261  2.838   -6.174  1.00 32.22 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? 29.598  2.873   -6.928  1.00 29.07 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? 30.765  3.051   -5.939  1.00 26.22 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? 32.111  3.008   -6.675  1.00 23.31 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? 33.244  3.234   -5.745  1.00 21.74 14  A 1 
ATOM 114  N N   . GLY A 1 15  ? 25.237  0.947   -6.878  1.00 32.31 15  A 1 
ATOM 115  C CA  . GLY A 1 15  ? 24.222  0.134   -6.183  1.00 34.22 15  A 1 
ATOM 116  C C   . GLY A 1 15  ? 24.703  -0.582  -4.909  1.00 35.13 15  A 1 
ATOM 117  O O   . GLY A 1 15  ? 23.970  -1.379  -4.342  1.00 33.35 15  A 1 
ATOM 118  N N   . ASN A 1 16  ? 25.931  -0.321  -4.443  1.00 32.87 16  A 1 
ATOM 119  C CA  . ASN A 1 16  ? 26.533  -0.933  -3.255  1.00 35.56 16  A 1 
ATOM 120  C C   . ASN A 1 16  ? 26.191  -0.232  -1.929  1.00 36.60 16  A 1 
ATOM 121  O O   . ASN A 1 16  ? 26.462  -0.811  -0.879  1.00 34.42 16  A 1 
ATOM 122  C CB  . ASN A 1 16  ? 28.056  -1.047  -3.461  1.00 32.90 16  A 1 
ATOM 123  C CG  . ASN A 1 16  ? 28.494  -2.359  -4.089  1.00 29.23 16  A 1 
ATOM 124  O OD1 . ASN A 1 16  ? 27.718  -3.204  -4.491  1.00 26.45 16  A 1 
ATOM 125  N ND2 . ASN A 1 16  ? 29.778  -2.593  -4.186  1.00 25.66 16  A 1 
ATOM 126  N N   . ASP A 1 17  ? 25.590  0.951   -1.932  1.00 31.68 17  A 1 
ATOM 127  C CA  . ASP A 1 17  ? 25.263  1.635   -0.669  1.00 34.15 17  A 1 
ATOM 128  C C   . ASP A 1 17  ? 24.005  1.076   0.020   1.00 34.80 17  A 1 
ATOM 129  O O   . ASP A 1 17  ? 23.829  1.258   1.224   1.00 32.41 17  A 1 
ATOM 130  C CB  . ASP A 1 17  ? 25.219  3.155   -0.887  1.00 32.45 17  A 1 
ATOM 131  C CG  . ASP A 1 17  ? 26.618  3.775   -1.051  1.00 28.83 17  A 1 
ATOM 132  O OD1 . ASP A 1 17  ? 27.592  3.198   -0.511  1.00 26.31 17  A 1 
ATOM 133  O OD2 . ASP A 1 17  ? 26.710  4.827   -1.718  1.00 25.34 17  A 1 
ATOM 134  N N   . ILE A 1 18  ? 23.186  0.289   -0.691  1.00 33.16 18  A 1 
ATOM 135  C CA  . ILE A 1 18  ? 22.011  -0.404  -0.125  1.00 34.49 18  A 1 
ATOM 136  C C   . ILE A 1 18  ? 22.415  -1.679  0.643   1.00 34.43 18  A 1 
ATOM 137  O O   . ILE A 1 18  ? 21.714  -2.111  1.555   1.00 32.98 18  A 1 
ATOM 138  C CB  . ILE A 1 18  ? 20.953  -0.652  -1.231  1.00 32.80 18  A 1 
ATOM 139  C CG1 . ILE A 1 18  ? 20.543  0.688   -1.897  1.00 30.99 18  A 1 
ATOM 140  C CG2 . ILE A 1 18  ? 19.705  -1.366  -0.674  1.00 30.88 18  A 1 
ATOM 141  C CD1 . ILE A 1 18  ? 19.571  0.565   -3.074  1.00 28.40 18  A 1 
ATOM 142  N N   . MET A 1 19  ? 23.589  -2.275  0.367   1.00 31.77 19  A 1 
ATOM 143  C CA  . MET A 1 19  ? 24.047  -3.518  1.022   1.00 33.50 19  A 1 
ATOM 144  C C   . MET A 1 19  ? 24.682  -3.334  2.417   1.00 34.87 19  A 1 
ATOM 145  O O   . MET A 1 19  ? 25.166  -4.304  2.995   1.00 33.57 19  A 1 
ATOM 146  C CB  . MET A 1 19  ? 24.964  -4.323  0.087   1.00 30.50 19  A 1 
ATOM 147  C CG  . MET A 1 19  ? 24.174  -5.065  -1.000  1.00 26.48 19  A 1 
ATOM 148  S SD  . MET A 1 19  ? 25.042  -6.487  -1.718  1.00 24.14 19  A 1 
ATOM 149  C CE  . MET A 1 19  ? 26.370  -5.671  -2.626  1.00 21.16 19  A 1 
ATOM 150  N N   . LYS A 1 20  ? 24.673  -2.134  3.007   1.00 37.65 20  A 1 
ATOM 151  C CA  . LYS A 1 20  ? 25.239  -1.884  4.352   1.00 40.09 20  A 1 
ATOM 152  C C   . LYS A 1 20  ? 24.227  -1.886  5.506   1.00 40.41 20  A 1 
ATOM 153  O O   . LYS A 1 20  ? 24.605  -1.570  6.631   1.00 38.33 20  A 1 
ATOM 154  C CB  . LYS A 1 20  ? 26.172  -0.662  4.330   1.00 37.83 20  A 1 
ATOM 155  C CG  . LYS A 1 20  ? 27.637  -1.105  4.279   1.00 33.29 20  A 1 
ATOM 156  C CD  . LYS A 1 20  ? 28.575  0.104   4.334   1.00 30.75 20  A 1 
ATOM 157  C CE  . LYS A 1 20  ? 30.035  -0.359  4.295   1.00 26.40 20  A 1 
ATOM 158  N NZ  . LYS A 1 20  ? 30.965  0.796   4.301   1.00 24.75 20  A 1 
ATOM 159  N N   . GLN A 1 21  ? 22.973  -2.285  5.279   1.00 41.23 21  A 1 
ATOM 160  C CA  . GLN A 1 21  ? 21.961  -2.424  6.337   1.00 42.64 21  A 1 
ATOM 161  C C   . GLN A 1 21  ? 21.616  -3.889  6.656   1.00 44.55 21  A 1 
ATOM 162  O O   . GLN A 1 21  ? 20.459  -4.287  6.655   1.00 43.06 21  A 1 
ATOM 163  C CB  . GLN A 1 21  ? 20.734  -1.543  6.039   1.00 40.06 21  A 1 
ATOM 164  C CG  . GLN A 1 21  ? 20.918  -0.107  6.551   1.00 35.26 21  A 1 
ATOM 165  C CD  . GLN A 1 21  ? 19.662  0.742   6.394   1.00 31.98 21  A 1 
ATOM 166  O OE1 . GLN A 1 21  ? 18.735  0.424   5.678   1.00 29.87 21  A 1 
ATOM 167  N NE2 . GLN A 1 21  ? 19.569  1.871   7.059   1.00 29.26 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? 22.623  -4.687  7.052   1.00 43.77 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? 22.409  -5.916  7.846   1.00 46.74 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? 22.372  -5.626  9.360   1.00 49.76 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? 22.781  -6.428  10.192  1.00 47.50 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? 23.427  -7.015  7.489   1.00 43.11 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? 23.050  -7.776  6.217   1.00 36.30 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? 23.885  -9.047  6.036   1.00 32.83 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? 23.394  -9.935  5.303   1.00 27.96 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? 24.988  -9.123  6.629   1.00 29.70 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? 21.866  -4.460  9.766   1.00 57.41 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? 21.420  -4.311  11.155  1.00 62.59 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? 19.995  -4.839  11.226  1.00 66.45 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? 19.155  -4.394  10.451  1.00 63.99 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? 21.535  -2.862  11.641  1.00 57.72 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? 22.985  -2.545  12.030  1.00 50.96 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? 23.113  -1.134  12.613  1.00 46.73 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? 24.564  -0.897  13.037  1.00 40.18 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? 24.755  0.461   13.600  1.00 35.75 23  A 1 
ATOM 186  N N   . SER A 1 24  ? 19.742  -5.770  12.160  1.00 67.67 24  A 1 
ATOM 187  C CA  . SER A 1 24  ? 18.390  -6.197  12.532  1.00 71.16 24  A 1 
ATOM 188  C C   . SER A 1 24  ? 17.476  -4.969  12.585  1.00 74.31 24  A 1 
ATOM 189  O O   . SER A 1 24  ? 17.710  -4.049  13.376  1.00 69.52 24  A 1 
ATOM 190  C CB  . SER A 1 24  ? 18.439  -6.897  13.898  1.00 64.51 24  A 1 
ATOM 191  O OG  . SER A 1 24  ? 17.150  -7.084  14.436  1.00 54.13 24  A 1 
ATOM 192  N N   . GLN A 1 25  ? 16.501  -4.921  11.688  1.00 72.32 25  A 1 
ATOM 193  C CA  . GLN A 1 25  ? 15.578  -3.801  11.584  1.00 75.88 25  A 1 
ATOM 194  C C   . GLN A 1 25  ? 14.836  -3.681  12.916  1.00 79.16 25  A 1 
ATOM 195  O O   . GLN A 1 25  ? 14.272  -4.659  13.415  1.00 76.69 25  A 1 
ATOM 196  C CB  . GLN A 1 25  ? 14.654  -4.022  10.377  1.00 72.17 25  A 1 
ATOM 197  C CG  . GLN A 1 25  ? 13.773  -2.811  10.031  1.00 64.89 25  A 1 
ATOM 198  C CD  . GLN A 1 25  ? 13.033  -3.003  8.709   1.00 62.68 25  A 1 
ATOM 199  O OE1 . GLN A 1 25  ? 13.186  -3.999  8.025   1.00 58.15 25  A 1 
ATOM 200  N NE2 . GLN A 1 25  ? 12.233  -2.065  8.278   1.00 55.61 25  A 1 
ATOM 201  N N   . LYS A 1 26  ? 14.892  -2.498  13.523  1.00 75.22 26  A 1 
ATOM 202  C CA  . LYS A 1 26  ? 14.181  -2.264  14.783  1.00 78.04 26  A 1 
ATOM 203  C C   . LYS A 1 26  ? 12.691  -2.475  14.554  1.00 80.45 26  A 1 
ATOM 204  O O   . LYS A 1 26  ? 12.185  -2.163  13.478  1.00 78.22 26  A 1 
ATOM 205  C CB  . LYS A 1 26  ? 14.453  -0.860  15.319  1.00 75.23 26  A 1 
ATOM 206  C CG  . LYS A 1 26  ? 15.919  -0.648  15.700  1.00 73.90 26  A 1 
ATOM 207  C CD  . LYS A 1 26  ? 16.076  0.785   16.209  1.00 71.60 26  A 1 
ATOM 208  C CE  . LYS A 1 26  ? 17.546  1.119   16.438  1.00 65.24 26  A 1 
ATOM 209  N NZ  . LYS A 1 26  ? 17.699  2.592   16.446  1.00 57.31 26  A 1 
ATOM 210  N N   . LYS A 1 27  ? 12.006  -3.002  15.560  1.00 78.37 27  A 1 
ATOM 211  C CA  . LYS A 1 27  ? 10.560  -3.243  15.529  1.00 78.37 27  A 1 
ATOM 212  C C   . LYS A 1 27  ? 9.837   -2.342  16.521  1.00 78.84 27  A 1 
ATOM 213  O O   . LYS A 1 27  ? 10.453  -1.807  17.452  1.00 72.31 27  A 1 
ATOM 214  C CB  . LYS A 1 27  ? 10.257  -4.730  15.768  1.00 74.92 27  A 1 
ATOM 215  C CG  . LYS A 1 27  ? 10.795  -5.631  14.646  1.00 69.07 27  A 1 
ATOM 216  C CD  . LYS A 1 27  ? 10.247  -7.053  14.799  1.00 65.80 27  A 1 
ATOM 217  C CE  . LYS A 1 27  ? 10.690  -7.935  13.628  1.00 57.86 27  A 1 
ATOM 218  N NZ  . LYS A 1 27  ? 9.944   -9.214  13.610  1.00 49.60 27  A 1 
ATOM 219  N N   . GLY A 1 28  ? 8.541   -2.194  16.323  1.00 75.75 28  A 1 
ATOM 220  C CA  . GLY A 1 28  ? 7.671   -1.482  17.238  1.00 75.91 28  A 1 
ATOM 221  C C   . GLY A 1 28  ? 8.048   -0.003  17.418  1.00 79.84 28  A 1 
ATOM 222  O O   . GLY A 1 28  ? 8.474   0.685   16.488  1.00 77.58 28  A 1 
ATOM 223  N N   . MET A 1 29  ? 7.934   0.488   18.647  1.00 77.76 29  A 1 
ATOM 224  C CA  . MET A 1 29  ? 8.205   1.886   19.003  1.00 79.15 29  A 1 
ATOM 225  C C   . MET A 1 29  ? 9.623   2.348   18.639  1.00 82.16 29  A 1 
ATOM 226  O O   . MET A 1 29  ? 9.819   3.489   18.233  1.00 80.52 29  A 1 
ATOM 227  C CB  . MET A 1 29  ? 7.977   2.061   20.515  1.00 75.41 29  A 1 
ATOM 228  C CG  . MET A 1 29  ? 7.983   3.533   20.942  1.00 69.02 29  A 1 
ATOM 229  S SD  . MET A 1 29  ? 6.708   4.561   20.169  1.00 64.49 29  A 1 
ATOM 230  C CE  . MET A 1 29  ? 5.242   3.767   20.856  1.00 55.85 29  A 1 
ATOM 231  N N   . ALA A 1 30  ? 10.623  1.463   18.742  1.00 82.06 30  A 1 
ATOM 232  C CA  . ALA A 1 30  ? 12.005  1.798   18.407  1.00 84.23 30  A 1 
ATOM 233  C C   . ALA A 1 30  ? 12.175  2.115   16.915  1.00 86.07 30  A 1 
ATOM 234  O O   . ALA A 1 30  ? 12.944  3.011   16.562  1.00 85.13 30  A 1 
ATOM 235  C CB  . ALA A 1 30  ? 12.908  0.640   18.842  1.00 83.57 30  A 1 
ATOM 236  N N   . ARG A 1 31  ? 11.438  1.422   16.035  1.00 85.54 31  A 1 
ATOM 237  C CA  . ARG A 1 31  ? 11.411  1.690   14.593  1.00 86.51 31  A 1 
ATOM 238  C C   . ARG A 1 31  ? 10.685  2.990   14.275  1.00 87.73 31  A 1 
ATOM 239  O O   . ARG A 1 31  ? 11.195  3.795   13.502  1.00 86.45 31  A 1 
ATOM 240  C CB  . ARG A 1 31  ? 10.781  0.487   13.872  1.00 85.43 31  A 1 
ATOM 241  C CG  . ARG A 1 31  ? 10.695  0.645   12.352  1.00 82.11 31  A 1 
ATOM 242  C CD  . ARG A 1 31  ? 12.061  0.894   11.711  1.00 80.21 31  A 1 
ATOM 243  N NE  . ARG A 1 31  ? 11.929  0.931   10.257  1.00 75.55 31  A 1 
ATOM 244  C CZ  . ARG A 1 31  ? 12.823  1.335   9.393   1.00 73.69 31  A 1 
ATOM 245  N NH1 . ARG A 1 31  ? 14.006  1.761   9.751   1.00 64.75 31  A 1 
ATOM 246  N NH2 . ARG A 1 31  ? 12.515  1.306   8.133   1.00 64.75 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? 9.543   3.230   14.916  1.00 84.26 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? 8.791   4.479   14.786  1.00 83.56 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? 9.648   5.695   15.163  1.00 84.88 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? 9.723   6.664   14.409  1.00 84.22 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? 7.522   4.369   15.652  1.00 81.65 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? 6.643   5.629   15.638  1.00 76.79 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? 6.127   5.960   14.243  1.00 71.51 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? 5.449   5.425   16.563  1.00 71.96 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? 10.359  5.619   16.289  1.00 85.79 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? 11.274  6.675   16.729  1.00 85.36 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? 12.485  6.828   15.799  1.00 86.27 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? 12.937  7.947   15.579  1.00 85.06 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? 11.733  6.391   18.170  1.00 84.60 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? 10.641  6.576   19.241  1.00 79.68 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? 11.186  6.116   20.593  1.00 74.49 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? 10.196  8.031   19.375  1.00 72.87 33  A 1 
ATOM 263  N N   . GLU A 1 34  ? 13.008  5.738   15.224  1.00 86.95 34  A 1 
ATOM 264  C CA  . GLU A 1 34  ? 14.100  5.796   14.242  1.00 87.17 34  A 1 
ATOM 265  C C   . GLU A 1 34  ? 13.688  6.562   12.982  1.00 87.33 34  A 1 
ATOM 266  O O   . GLU A 1 34  ? 14.423  7.452   12.535  1.00 85.90 34  A 1 
ATOM 267  C CB  . GLU A 1 34  ? 14.554  4.370   13.907  1.00 86.42 34  A 1 
ATOM 268  C CG  . GLU A 1 34  ? 15.657  4.332   12.841  1.00 79.89 34  A 1 
ATOM 269  C CD  . GLU A 1 34  ? 16.193  2.916   12.615  1.00 80.73 34  A 1 
ATOM 270  O OE1 . GLU A 1 34  ? 17.389  2.824   12.257  1.00 70.95 34  A 1 
ATOM 271  O OE2 . GLU A 1 34  ? 15.466  1.935   12.883  1.00 74.37 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? 12.508  6.260   12.433  1.00 85.95 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? 11.955  6.962   11.275  1.00 84.74 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? 11.627  8.422   11.612  1.00 85.26 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? 11.997  9.326   10.859  1.00 83.49 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? 10.708  6.212   10.771  1.00 84.00 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? 10.985  4.834   10.144  1.00 81.47 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? 9.658   4.158   9.797   1.00 76.57 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? 11.819  4.934   8.869   1.00 76.60 35  A 1 
ATOM 280  N N   . GLY A 1 36  ? 11.010  8.665   12.764  1.00 85.54 36  A 1 
ATOM 281  C CA  . GLY A 1 36  ? 10.688  10.011  13.242  1.00 84.14 36  A 1 
ATOM 282  C C   . GLY A 1 36  ? 11.921  10.878  13.512  1.00 85.63 36  A 1 
ATOM 283  O O   . GLY A 1 36  ? 11.916  12.076  13.235  1.00 83.58 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? 13.021  10.279  13.972  1.00 86.15 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? 14.268  10.976  14.285  1.00 85.83 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? 15.216  11.168  13.084  1.00 87.04 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? 16.388  11.508  13.274  1.00 83.64 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? 14.948  10.274  15.467  1.00 83.19 37  A 1 
ATOM 289  N N   . ARG A 1 38  ? 14.757  10.978  11.843  1.00 88.27 38  A 1 
ATOM 290  C CA  . ARG A 1 38  ? 15.586  11.188  10.640  1.00 88.28 38  A 1 
ATOM 291  C C   . ARG A 1 38  ? 16.214  12.581  10.581  1.00 89.03 38  A 1 
ATOM 292  O O   . ARG A 1 38  ? 17.391  12.730  10.255  1.00 85.90 38  A 1 
ATOM 293  C CB  . ARG A 1 38  ? 14.748  10.931  9.376   1.00 87.02 38  A 1 
ATOM 294  C CG  . ARG A 1 38  ? 15.209  9.657   8.671   1.00 83.10 38  A 1 
ATOM 295  C CD  . ARG A 1 38  ? 14.482  9.453   7.346   1.00 80.59 38  A 1 
ATOM 296  N NE  . ARG A 1 38  ? 15.300  8.570   6.524   1.00 77.55 38  A 1 
ATOM 297  C CZ  . ARG A 1 38  ? 15.158  8.288   5.249   1.00 73.36 38  A 1 
ATOM 298  N NH1 . ARG A 1 38  ? 14.167  8.694   4.515   1.00 69.39 38  A 1 
ATOM 299  N NH2 . ARG A 1 38  ? 16.059  7.584   4.666   1.00 66.25 38  A 1 
ATOM 300  N N   . LYS A 1 39  ? 15.445  13.610  10.950  1.00 88.90 39  A 1 
ATOM 301  C CA  . LYS A 1 39  ? 15.913  14.998  11.059  1.00 90.05 39  A 1 
ATOM 302  C C   . LYS A 1 39  ? 16.219  15.363  12.514  1.00 91.78 39  A 1 
ATOM 303  O O   . LYS A 1 39  ? 15.580  16.240  13.092  1.00 89.77 39  A 1 
ATOM 304  C CB  . LYS A 1 39  ? 14.912  15.954  10.376  1.00 89.39 39  A 1 
ATOM 305  C CG  . LYS A 1 39  ? 14.640  15.646  8.889   1.00 88.46 39  A 1 
ATOM 306  C CD  . LYS A 1 39  ? 15.901  15.585  8.010   1.00 84.76 39  A 1 
ATOM 307  C CE  . LYS A 1 39  ? 15.496  15.232  6.579   1.00 81.23 39  A 1 
ATOM 308  N NZ  . LYS A 1 39  ? 16.652  14.825  5.744   1.00 71.99 39  A 1 
ATOM 309  N N   . LYS A 1 40  ? 17.224  14.679  13.103  1.00 91.50 40  A 1 
ATOM 310  C CA  . LYS A 1 40  ? 17.562  14.757  14.538  1.00 92.25 40  A 1 
ATOM 311  C C   . LYS A 1 40  ? 17.603  16.182  15.090  1.00 93.85 40  A 1 
ATOM 312  O O   . LYS A 1 40  ? 17.006  16.423  16.129  1.00 92.58 40  A 1 
ATOM 313  C CB  . LYS A 1 40  ? 18.901  14.057  14.828  1.00 90.11 40  A 1 
ATOM 314  C CG  . LYS A 1 40  ? 18.830  12.550  14.578  1.00 81.74 40  A 1 
ATOM 315  C CD  . LYS A 1 40  ? 20.143  11.863  14.968  1.00 78.08 40  A 1 
ATOM 316  C CE  . LYS A 1 40  ? 20.038  10.365  14.684  1.00 69.83 40  A 1 
ATOM 317  N NZ  . LYS A 1 40  ? 21.296  9.655   15.022  1.00 61.22 40  A 1 
ATOM 318  N N   . GLY A 1 41  ? 18.268  17.119  14.404  1.00 92.91 41  A 1 
ATOM 319  C CA  . GLY A 1 41  ? 18.381  18.507  14.862  1.00 94.04 41  A 1 
ATOM 320  C C   . GLY A 1 41  ? 17.020  19.180  15.059  1.00 94.98 41  A 1 
ATOM 321  O O   . GLY A 1 41  ? 16.747  19.696  16.137  1.00 93.58 41  A 1 
ATOM 322  N N   . LEU A 1 42  ? 16.130  19.098  14.060  1.00 93.32 42  A 1 
ATOM 323  C CA  . LEU A 1 42  ? 14.789  19.692  14.131  1.00 94.19 42  A 1 
ATOM 324  C C   . LEU A 1 42  ? 13.907  19.020  15.190  1.00 94.83 42  A 1 
ATOM 325  O O   . LEU A 1 42  ? 13.194  19.707  15.916  1.00 94.15 42  A 1 
ATOM 326  C CB  . LEU A 1 42  ? 14.115  19.602  12.752  1.00 93.96 42  A 1 
ATOM 327  C CG  . LEU A 1 42  ? 14.730  20.503  11.666  1.00 92.21 42  A 1 
ATOM 328  C CD1 . LEU A 1 42  ? 14.094  20.172  10.316  1.00 87.05 42  A 1 
ATOM 329  C CD2 . LEU A 1 42  ? 14.494  21.988  11.955  1.00 87.39 42  A 1 
ATOM 330  N N   . ILE A 1 43  ? 13.983  17.688  15.307  1.00 94.32 43  A 1 
ATOM 331  C CA  . ILE A 1 43  ? 13.187  16.937  16.282  1.00 94.26 43  A 1 
ATOM 332  C C   . ILE A 1 43  ? 13.644  17.219  17.712  1.00 94.78 43  A 1 
ATOM 333  O O   . ILE A 1 43  ? 12.813  17.493  18.574  1.00 94.04 43  A 1 
ATOM 334  C CB  . ILE A 1 43  ? 13.211  15.434  15.946  1.00 93.04 43  A 1 
ATOM 335  C CG1 . ILE A 1 43  ? 12.510  15.155  14.598  1.00 86.90 43  A 1 
ATOM 336  C CG2 . ILE A 1 43  ? 12.583  14.584  17.061  1.00 87.38 43  A 1 
ATOM 337  C CD1 . ILE A 1 43  ? 11.038  15.575  14.523  1.00 77.05 43  A 1 
ATOM 338  N N   . VAL A 1 44  ? 14.957  17.214  17.970  1.00 94.58 44  A 1 
ATOM 339  C CA  . VAL A 1 44  ? 15.493  17.556  19.293  1.00 95.30 44  A 1 
ATOM 340  C C   . VAL A 1 44  ? 15.128  18.994  19.656  1.00 95.88 44  A 1 
ATOM 341  O O   . VAL A 1 44  ? 14.624  19.221  20.752  1.00 95.63 44  A 1 
ATOM 342  C CB  . VAL A 1 44  ? 17.012  17.316  19.360  1.00 94.87 44  A 1 
ATOM 343  C CG1 . VAL A 1 44  ? 17.629  17.839  20.662  1.00 90.51 44  A 1 
ATOM 344  C CG2 . VAL A 1 44  ? 17.322  15.810  19.288  1.00 89.85 44  A 1 
ATOM 345  N N   . SER A 1 45  ? 15.291  19.950  18.733  1.00 95.92 45  A 1 
ATOM 346  C CA  . SER A 1 45  ? 14.866  21.337  18.960  1.00 96.26 45  A 1 
ATOM 347  C C   . SER A 1 45  ? 13.373  21.434  19.269  1.00 96.55 45  A 1 
ATOM 348  O O   . SER A 1 45  ? 12.998  22.119  20.216  1.00 95.91 45  A 1 
ATOM 349  C CB  . SER A 1 45  ? 15.183  22.215  17.746  1.00 95.99 45  A 1 
ATOM 350  O OG  . SER A 1 45  ? 16.575  22.282  17.529  1.00 83.77 45  A 1 
ATOM 351  N N   . SER A 1 46  ? 12.529  20.718  18.527  1.00 96.17 46  A 1 
ATOM 352  C CA  . SER A 1 46  ? 11.084  20.677  18.765  1.00 95.68 46  A 1 
ATOM 353  C C   . SER A 1 46  ? 10.741  20.150  20.162  1.00 95.87 46  A 1 
ATOM 354  O O   . SER A 1 46  ? 10.004  20.800  20.903  1.00 94.87 46  A 1 
ATOM 355  C CB  . SER A 1 46  ? 10.417  19.815  17.693  1.00 94.86 46  A 1 
ATOM 356  O OG  . SER A 1 46  ? 9.028   19.780  17.909  1.00 83.38 46  A 1 
ATOM 357  N N   . CYS A 1 47  ? 11.324  19.010  20.564  1.00 95.34 47  A 1 
ATOM 358  C CA  . CYS A 1 47  ? 11.088  18.421  21.882  1.00 94.98 47  A 1 
ATOM 359  C C   . CYS A 1 47  ? 11.584  19.328  23.018  1.00 95.81 47  A 1 
ATOM 360  O O   . CYS A 1 47  ? 10.874  19.517  24.003  1.00 95.51 47  A 1 
ATOM 361  C CB  . CYS A 1 47  ? 11.759  17.045  21.950  1.00 94.09 47  A 1 
ATOM 362  S SG  . CYS A 1 47  ? 10.950  15.883  20.810  1.00 91.87 47  A 1 
ATOM 363  N N   . VAL A 1 48  ? 12.773  19.928  22.881  1.00 96.45 48  A 1 
ATOM 364  C CA  . VAL A 1 48  ? 13.323  20.862  23.880  1.00 96.90 48  A 1 
ATOM 365  C C   . VAL A 1 48  ? 12.435  22.098  24.015  1.00 97.10 48  A 1 
ATOM 366  O O   . VAL A 1 48  ? 12.086  22.477  25.131  1.00 96.73 48  A 1 
ATOM 367  C CB  . VAL A 1 48  ? 14.775  21.243  23.533  1.00 96.84 48  A 1 
ATOM 368  C CG1 . VAL A 1 48  ? 15.310  22.389  24.400  1.00 94.07 48  A 1 
ATOM 369  C CG2 . VAL A 1 48  ? 15.713  20.043  23.742  1.00 93.76 48  A 1 
ATOM 370  N N   . LEU A 1 49  ? 12.016  22.703  22.901  1.00 96.34 49  A 1 
ATOM 371  C CA  . LEU A 1 49  ? 11.115  23.860  22.914  1.00 96.41 49  A 1 
ATOM 372  C C   . LEU A 1 49  ? 9.757   23.520  23.541  1.00 96.21 49  A 1 
ATOM 373  O O   . LEU A 1 49  ? 9.232   24.325  24.310  1.00 95.79 49  A 1 
ATOM 374  C CB  . LEU A 1 49  ? 10.930  24.382  21.480  1.00 96.46 49  A 1 
ATOM 375  C CG  . LEU A 1 49  ? 12.148  25.116  20.894  1.00 95.43 49  A 1 
ATOM 376  C CD1 . LEU A 1 49  ? 11.933  25.330  19.393  1.00 91.64 49  A 1 
ATOM 377  C CD2 . LEU A 1 49  ? 12.366  26.483  21.544  1.00 91.51 49  A 1 
ATOM 378  N N   . ALA A 1 50  ? 9.214   22.323  23.277  1.00 95.54 50  A 1 
ATOM 379  C CA  . ALA A 1 50  ? 7.974   21.858  23.900  1.00 94.13 50  A 1 
ATOM 380  C C   . ALA A 1 50  ? 8.120   21.698  25.424  1.00 94.11 50  A 1 
ATOM 381  O O   . ALA A 1 50  ? 7.259   22.146  26.180  1.00 93.30 50  A 1 
ATOM 382  C CB  . ALA A 1 50  ? 7.547   20.547  23.232  1.00 93.71 50  A 1 
ATOM 383  N N   . VAL A 1 51  ? 9.233   21.129  25.897  1.00 95.62 51  A 1 
ATOM 384  C CA  . VAL A 1 51  ? 9.536   21.004  27.334  1.00 95.46 51  A 1 
ATOM 385  C C   . VAL A 1 51  ? 9.686   22.376  27.995  1.00 95.39 51  A 1 
ATOM 386  O O   . VAL A 1 51  ? 9.110   22.613  29.058  1.00 94.58 51  A 1 
ATOM 387  C CB  . VAL A 1 51  ? 10.794  20.140  27.548  1.00 95.13 51  A 1 
ATOM 388  C CG1 . VAL A 1 51  ? 11.301  20.173  28.995  1.00 92.55 51  A 1 
ATOM 389  C CG2 . VAL A 1 51  ? 10.506  18.674  27.191  1.00 92.57 51  A 1 
ATOM 390  N N   . ILE A 1 52  ? 10.416  23.302  27.362  1.00 96.71 52  A 1 
ATOM 391  C CA  . ILE A 1 52  ? 10.581  24.671  27.876  1.00 96.64 52  A 1 
ATOM 392  C C   . ILE A 1 52  ? 9.231   25.395  27.899  1.00 96.24 52  A 1 
ATOM 393  O O   . ILE A 1 52  ? 8.909   26.042  28.892  1.00 95.37 52  A 1 
ATOM 394  C CB  . ILE A 1 52  ? 11.639  25.449  27.062  1.00 96.79 52  A 1 
ATOM 395  C CG1 . ILE A 1 52  ? 13.039  24.814  27.225  1.00 94.63 52  A 1 
ATOM 396  C CG2 . ILE A 1 52  ? 11.702  26.923  27.516  1.00 93.42 52  A 1 
ATOM 397  C CD1 . ILE A 1 52  ? 14.079  25.353  26.236  1.00 87.37 52  A 1 
ATOM 398  N N   . SER A 1 53  ? 8.416   25.251  26.856  1.00 95.95 53  A 1 
ATOM 399  C CA  . SER A 1 53  ? 7.059   25.806  26.799  1.00 95.06 53  A 1 
ATOM 400  C C   . SER A 1 53  ? 6.209   25.335  27.980  1.00 94.27 53  A 1 
ATOM 401  O O   . SER A 1 53  ? 5.586   26.152  28.658  1.00 93.04 53  A 1 
ATOM 402  C CB  . SER A 1 53  ? 6.393   25.404  25.480  1.00 94.63 53  A 1 
ATOM 403  O OG  . SER A 1 53  ? 5.039   25.799  25.472  1.00 87.04 53  A 1 
ATOM 404  N N   . VAL A 1 54  ? 6.245   24.024  28.282  1.00 93.97 54  A 1 
ATOM 405  C CA  . VAL A 1 54  ? 5.567   23.458  29.452  1.00 92.72 54  A 1 
ATOM 406  C C   . VAL A 1 54  ? 6.088   24.093  30.737  1.00 92.67 54  A 1 
ATOM 407  O O   . VAL A 1 54  ? 5.283   24.587  31.519  1.00 91.85 54  A 1 
ATOM 408  C CB  . VAL A 1 54  ? 5.691   21.927  29.478  1.00 91.84 54  A 1 
ATOM 409  C CG1 . VAL A 1 54  ? 5.260   21.329  30.820  1.00 88.03 54  A 1 
ATOM 410  C CG2 . VAL A 1 54  ? 4.810   21.308  28.385  1.00 88.19 54  A 1 
ATOM 411  N N   . ALA A 1 55  ? 7.399   24.161  30.948  1.00 94.72 55  A 1 
ATOM 412  C CA  . ALA A 1 55  ? 7.967   24.764  32.157  1.00 94.24 55  A 1 
ATOM 413  C C   . ALA A 1 55  ? 7.549   26.237  32.327  1.00 93.85 55  A 1 
ATOM 414  O O   . ALA A 1 55  ? 7.099   26.637  33.401  1.00 92.60 55  A 1 
ATOM 415  C CB  . ALA A 1 55  ? 9.489   24.597  32.111  1.00 94.32 55  A 1 
ATOM 416  N N   . VAL A 1 56  ? 7.621   27.035  31.257  1.00 95.57 56  A 1 
ATOM 417  C CA  . VAL A 1 56  ? 7.227   28.452  31.256  1.00 95.66 56  A 1 
ATOM 418  C C   . VAL A 1 56  ? 5.723   28.617  31.504  1.00 94.81 56  A 1 
ATOM 419  O O   . VAL A 1 56  ? 5.325   29.582  32.153  1.00 93.45 56  A 1 
ATOM 420  C CB  . VAL A 1 56  ? 7.677   29.125  29.945  1.00 95.85 56  A 1 
ATOM 421  C CG1 . VAL A 1 56  ? 7.174   30.567  29.811  1.00 92.46 56  A 1 
ATOM 422  C CG2 . VAL A 1 56  ? 9.211   29.193  29.866  1.00 91.29 56  A 1 
ATOM 423  N N   . SER A 1 57  ? 4.886   27.658  31.080  1.00 93.66 57  A 1 
ATOM 424  C CA  . SER A 1 57  ? 3.436   27.700  31.315  1.00 92.20 57  A 1 
ATOM 425  C C   . SER A 1 57  ? 3.027   27.608  32.795  1.00 91.49 57  A 1 
ATOM 426  O O   . SER A 1 57  ? 1.901   27.951  33.138  1.00 89.52 57  A 1 
ATOM 427  C CB  . SER A 1 57  ? 2.719   26.624  30.491  1.00 91.30 57  A 1 
ATOM 428  O OG  . SER A 1 57  ? 2.815   25.338  31.076  1.00 86.48 57  A 1 
ATOM 429  N N   . PHE A 1 58  ? 3.943   27.197  33.698  1.00 90.49 58  A 1 
ATOM 430  C CA  . PHE A 1 58  ? 3.699   27.182  35.145  1.00 89.62 58  A 1 
ATOM 431  C C   . PHE A 1 58  ? 4.067   28.499  35.840  1.00 89.55 58  A 1 
ATOM 432  O O   . PHE A 1 58  ? 3.607   28.746  36.958  1.00 87.40 58  A 1 
ATOM 433  C CB  . PHE A 1 58  ? 4.427   25.998  35.789  1.00 88.75 58  A 1 
ATOM 434  C CG  . PHE A 1 58  ? 3.733   24.670  35.563  1.00 88.13 58  A 1 
ATOM 435  C CD1 . PHE A 1 58  ? 2.812   24.187  36.509  1.00 83.42 58  A 1 
ATOM 436  C CD2 . PHE A 1 58  ? 3.987   23.920  34.403  1.00 83.83 58  A 1 
ATOM 437  C CE1 . PHE A 1 58  ? 2.154   22.962  36.297  1.00 81.55 58  A 1 
ATOM 438  C CE2 . PHE A 1 58  ? 3.326   22.699  34.185  1.00 82.09 58  A 1 
ATOM 439  C CZ  . PHE A 1 58  ? 2.412   22.219  35.134  1.00 83.97 58  A 1 
ATOM 440  N N   . ALA A 1 59  ? 4.835   29.385  35.208  1.00 93.10 59  A 1 
ATOM 441  C CA  . ALA A 1 59  ? 5.221   30.668  35.794  1.00 92.96 59  A 1 
ATOM 442  C C   . ALA A 1 59  ? 4.025   31.573  36.182  1.00 92.49 59  A 1 
ATOM 443  O O   . ALA A 1 59  ? 4.108   32.208  37.237  1.00 90.88 59  A 1 
ATOM 444  C CB  . ALA A 1 59  ? 6.219   31.368  34.866  1.00 93.07 59  A 1 
ATOM 445  N N   . PRO A 1 60  ? 2.895   31.610  35.443  1.00 92.60 60  A 1 
ATOM 446  C CA  . PRO A 1 60  ? 1.706   32.344  35.872  1.00 91.28 60  A 1 
ATOM 447  C C   . PRO A 1 60  ? 1.173   31.904  37.237  1.00 89.91 60  A 1 
ATOM 448  O O   . PRO A 1 60  ? 0.795   32.754  38.037  1.00 87.54 60  A 1 
ATOM 449  C CB  . PRO A 1 60  ? 0.657   32.123  34.780  1.00 90.74 60  A 1 
ATOM 450  C CG  . PRO A 1 60  ? 1.489   31.838  33.532  1.00 89.72 60  A 1 
ATOM 451  C CD  . PRO A 1 60  ? 2.676   31.074  34.102  1.00 91.70 60  A 1 
ATOM 452  N N   . PHE A 1 61  ? 1.180   30.594  37.556  1.00 88.73 61  A 1 
ATOM 453  C CA  . PHE A 1 61  ? 0.713   30.088  38.850  1.00 86.44 61  A 1 
ATOM 454  C C   . PHE A 1 61  ? 1.588   30.586  40.001  1.00 86.36 61  A 1 
ATOM 455  O O   . PHE A 1 61  ? 1.075   31.004  41.039  1.00 84.59 61  A 1 
ATOM 456  C CB  . PHE A 1 61  ? 0.675   28.555  38.839  1.00 84.84 61  A 1 
ATOM 457  C CG  . PHE A 1 61  ? -0.353  27.966  37.894  1.00 82.64 61  A 1 
ATOM 458  C CD1 . PHE A 1 61  ? -1.703  27.892  38.284  1.00 77.96 61  A 1 
ATOM 459  C CD2 . PHE A 1 61  ? 0.034   27.485  36.630  1.00 77.70 61  A 1 
ATOM 460  C CE1 . PHE A 1 61  ? -2.661  27.338  37.417  1.00 75.10 61  A 1 
ATOM 461  C CE2 . PHE A 1 61  ? -0.921  26.933  35.760  1.00 75.23 61  A 1 
ATOM 462  C CZ  . PHE A 1 61  ? -2.273  26.855  36.155  1.00 76.49 61  A 1 
ATOM 463  N N   . VAL A 1 62  ? 2.910   30.604  39.790  1.00 88.49 62  A 1 
ATOM 464  C CA  . VAL A 1 62  ? 3.869   31.146  40.761  1.00 87.74 62  A 1 
ATOM 465  C C   . VAL A 1 62  ? 3.652   32.651  40.956  1.00 87.88 62  A 1 
ATOM 466  O O   . VAL A 1 62  ? 3.615   33.129  42.086  1.00 86.66 62  A 1 
ATOM 467  C CB  . VAL A 1 62  ? 5.313   30.842  40.318  1.00 87.28 62  A 1 
ATOM 468  C CG1 . VAL A 1 62  ? 6.339   31.400  41.306  1.00 83.53 62  A 1 
ATOM 469  C CG2 . VAL A 1 62  ? 5.552   29.333  40.182  1.00 83.59 62  A 1 
ATOM 470  N N   . ALA A 1 63  ? 3.453   33.410  39.879  1.00 90.89 63  A 1 
ATOM 471  C CA  . ALA A 1 63  ? 3.172   34.843  39.963  1.00 91.08 63  A 1 
ATOM 472  C C   . ALA A 1 63  ? 1.851   35.131  40.699  1.00 90.55 63  A 1 
ATOM 473  O O   . ALA A 1 63  ? 1.810   36.006  41.562  1.00 89.27 63  A 1 
ATOM 474  C CB  . ALA A 1 63  ? 3.176   35.423  38.545  1.00 92.08 63  A 1 
ATOM 475  N N   . ILE A 1 64  ? 0.791   34.352  40.420  1.00 87.62 64  A 1 
ATOM 476  C CA  . ILE A 1 64  ? -0.509  34.462  41.097  1.00 85.19 64  A 1 
ATOM 477  C C   . ILE A 1 64  ? -0.371  34.186  42.595  1.00 84.27 64  A 1 
ATOM 478  O O   . ILE A 1 64  ? -0.962  34.913  43.391  1.00 82.86 64  A 1 
ATOM 479  C CB  . ILE A 1 64  ? -1.550  33.537  40.423  1.00 84.21 64  A 1 
ATOM 480  C CG1 . ILE A 1 64  ? -1.927  34.098  39.031  1.00 80.22 64  A 1 
ATOM 481  C CG2 . ILE A 1 64  ? -2.823  33.384  41.282  1.00 78.85 64  A 1 
ATOM 482  C CD1 . ILE A 1 64  ? -2.664  33.090  38.139  1.00 71.45 64  A 1 
ATOM 483  N N   . TYR A 1 65  ? 0.441   33.196  43.006  1.00 85.44 65  A 1 
ATOM 484  C CA  . TYR A 1 65  ? 0.720   32.948  44.426  1.00 83.78 65  A 1 
ATOM 485  C C   . TYR A 1 65  ? 1.269   34.202  45.126  1.00 84.15 65  A 1 
ATOM 486  O O   . TYR A 1 65  ? 0.758   34.599  46.174  1.00 83.73 65  A 1 
ATOM 487  C CB  . TYR A 1 65  ? 1.693   31.770  44.566  1.00 83.01 65  A 1 
ATOM 488  C CG  . TYR A 1 65  ? 2.191   31.564  45.984  1.00 80.98 65  A 1 
ATOM 489  C CD1 . TYR A 1 65  ? 3.415   32.128  46.395  1.00 75.76 65  A 1 
ATOM 490  C CD2 . TYR A 1 65  ? 1.409   30.844  46.906  1.00 74.69 65  A 1 
ATOM 491  C CE1 . TYR A 1 65  ? 3.861   31.964  47.721  1.00 72.10 65  A 1 
ATOM 492  C CE2 . TYR A 1 65  ? 1.848   30.677  48.231  1.00 71.60 65  A 1 
ATOM 493  C CZ  . TYR A 1 65  ? 3.076   31.235  48.642  1.00 73.72 65  A 1 
ATOM 494  O OH  . TYR A 1 65  ? 3.505   31.074  49.921  1.00 72.52 65  A 1 
ATOM 495  N N   . TYR A 1 66  ? 2.272   34.868  44.542  1.00 88.21 66  A 1 
ATOM 496  C CA  . TYR A 1 66  ? 2.851   36.083  45.126  1.00 88.75 66  A 1 
ATOM 497  C C   . TYR A 1 66  ? 1.901   37.288  45.077  1.00 89.29 66  A 1 
ATOM 498  O O   . TYR A 1 66  ? 1.905   38.083  46.012  1.00 87.82 66  A 1 
ATOM 499  C CB  . TYR A 1 66  ? 4.188   36.398  44.453  1.00 89.07 66  A 1 
ATOM 500  C CG  . TYR A 1 66  ? 5.310   35.451  44.843  1.00 88.91 66  A 1 
ATOM 501  C CD1 . TYR A 1 66  ? 5.810   35.459  46.162  1.00 83.66 66  A 1 
ATOM 502  C CD2 . TYR A 1 66  ? 5.859   34.570  43.897  1.00 84.31 66  A 1 
ATOM 503  C CE1 . TYR A 1 66  ? 6.847   34.585  46.532  1.00 82.91 66  A 1 
ATOM 504  C CE2 . TYR A 1 66  ? 6.898   33.691  44.261  1.00 83.56 66  A 1 
ATOM 505  C CZ  . TYR A 1 66  ? 7.394   33.699  45.579  1.00 85.06 66  A 1 
ATOM 506  O OH  . TYR A 1 66  ? 8.394   32.850  45.938  1.00 83.08 66  A 1 
ATOM 507  N N   . ILE A 1 67  ? 1.043   37.400  44.062  1.00 88.88 67  A 1 
ATOM 508  C CA  . ILE A 1 67  ? -0.018  38.423  44.012  1.00 88.55 67  A 1 
ATOM 509  C C   . ILE A 1 67  ? -1.015  38.206  45.154  1.00 87.62 67  A 1 
ATOM 510  O O   . ILE A 1 67  ? -1.325  39.146  45.884  1.00 86.14 67  A 1 
ATOM 511  C CB  . ILE A 1 67  ? -0.723  38.427  42.632  1.00 89.64 67  A 1 
ATOM 512  C CG1 . ILE A 1 67  ? 0.241   38.943  41.541  1.00 88.18 67  A 1 
ATOM 513  C CG2 . ILE A 1 67  ? -1.997  39.291  42.652  1.00 87.68 67  A 1 
ATOM 514  C CD1 . ILE A 1 67  ? -0.239  38.695  40.106  1.00 83.70 67  A 1 
ATOM 515  N N   . ILE A 1 68  ? -1.497  36.962  45.348  1.00 85.06 68  A 1 
ATOM 516  C CA  . ILE A 1 68  ? -2.415  36.627  46.445  1.00 82.75 68  A 1 
ATOM 517  C C   . ILE A 1 68  ? -1.752  36.909  47.794  1.00 82.72 68  A 1 
ATOM 518  O O   . ILE A 1 68  ? -2.388  37.489  48.672  1.00 81.75 68  A 1 
ATOM 519  C CB  . ILE A 1 68  ? -2.892  35.158  46.338  1.00 81.10 68  A 1 
ATOM 520  C CG1 . ILE A 1 68  ? -3.780  34.970  45.085  1.00 77.02 68  A 1 
ATOM 521  C CG2 . ILE A 1 68  ? -3.679  34.731  47.595  1.00 76.02 68  A 1 
ATOM 522  C CD1 . ILE A 1 68  ? -4.071  33.500  44.748  1.00 70.22 68  A 1 
ATOM 523  N N   . ARG A 1 69  ? -0.476  36.560  47.956  1.00 85.64 69  A 1 
ATOM 524  C CA  . ARG A 1 69  ? 0.296   36.844  49.171  1.00 85.53 69  A 1 
ATOM 525  C C   . ARG A 1 69  ? 0.299   38.336  49.495  1.00 86.09 69  A 1 
ATOM 526  O O   . ARG A 1 69  ? -0.033  38.705  50.619  1.00 85.18 69  A 1 
ATOM 527  C CB  . ARG A 1 69  ? 1.718   36.292  49.015  1.00 84.67 69  A 1 
ATOM 528  C CG  . ARG A 1 69  ? 2.547   36.511  50.286  1.00 79.78 69  A 1 
ATOM 529  C CD  . ARG A 1 69  ? 3.967   35.984  50.092  1.00 77.99 69  A 1 
ATOM 530  N NE  . ARG A 1 69  ? 4.797   36.309  51.267  1.00 70.26 69  A 1 
ATOM 531  C CZ  . ARG A 1 69  ? 6.115   36.360  51.305  1.00 65.73 69  A 1 
ATOM 532  N NH1 . ARG A 1 69  ? 6.847   36.069  50.261  1.00 61.79 69  A 1 
ATOM 533  N NH2 . ARG A 1 69  ? 6.725   36.720  52.397  1.00 57.40 69  A 1 
ATOM 534  N N   . GLU A 1 70  ? 0.630   39.174  48.527  1.00 87.89 70  A 1 
ATOM 535  C CA  . GLU A 1 70  ? 0.699   40.625  48.715  1.00 88.00 70  A 1 
ATOM 536  C C   . GLU A 1 70  ? -0.672  41.215  49.082  1.00 88.32 70  A 1 
ATOM 537  O O   . GLU A 1 70  ? -0.778  42.027  50.000  1.00 86.43 70  A 1 
ATOM 538  C CB  . GLU A 1 70  ? 1.261   41.252  47.427  1.00 87.92 70  A 1 
ATOM 539  C CG  . GLU A 1 70  ? 1.746   42.697  47.614  1.00 80.65 70  A 1 
ATOM 540  C CD  . GLU A 1 70  ? 2.957   42.820  48.556  1.00 81.58 70  A 1 
ATOM 541  O OE1 . GLU A 1 70  ? 3.263   43.969  48.937  1.00 72.92 70  A 1 
ATOM 542  O OE2 . GLU A 1 70  ? 3.562   41.776  48.906  1.00 73.90 70  A 1 
ATOM 543  N N   . LEU A 1 71  ? -1.740  40.739  48.437  1.00 85.84 71  A 1 
ATOM 544  C CA  . LEU A 1 71  ? -3.114  41.150  48.742  1.00 84.85 71  A 1 
ATOM 545  C C   . LEU A 1 71  ? -3.548  40.746  50.155  1.00 84.47 71  A 1 
ATOM 546  O O   . LEU A 1 71  ? -4.227  41.515  50.828  1.00 83.02 71  A 1 
ATOM 547  C CB  . LEU A 1 71  ? -4.067  40.547  47.703  1.00 85.64 71  A 1 
ATOM 548  C CG  . LEU A 1 71  ? -3.966  41.151  46.290  1.00 83.59 71  A 1 
ATOM 549  C CD1 . LEU A 1 71  ? -4.802  40.315  45.322  1.00 79.02 71  A 1 
ATOM 550  C CD2 . LEU A 1 71  ? -4.484  42.587  46.245  1.00 78.99 71  A 1 
ATOM 551  N N   . VAL A 1 72  ? -3.181  39.539  50.616  1.00 82.85 72  A 1 
ATOM 552  C CA  . VAL A 1 72  ? -3.558  39.045  51.952  1.00 81.12 72  A 1 
ATOM 553  C C   . VAL A 1 72  ? -2.772  39.751  53.058  1.00 82.02 72  A 1 
ATOM 554  O O   . VAL A 1 72  ? -3.351  40.101  54.080  1.00 81.17 72  A 1 
ATOM 555  C CB  . VAL A 1 72  ? -3.411  37.516  52.032  1.00 79.56 72  A 1 
ATOM 556  C CG1 . VAL A 1 72  ? -3.607  36.980  53.461  1.00 74.60 72  A 1 
ATOM 557  C CG2 . VAL A 1 72  ? -4.458  36.822  51.148  1.00 74.42 72  A 1 
ATOM 558  N N   . VAL A 1 73  ? -1.465  39.990  52.857  1.00 83.15 73  A 1 
ATOM 559  C CA  . VAL A 1 73  ? -0.622  40.706  53.835  1.00 83.51 73  A 1 
ATOM 560  C C   . VAL A 1 73  ? -1.120  42.135  54.056  1.00 85.07 73  A 1 
ATOM 561  O O   . VAL A 1 73  ? -1.143  42.603  55.192  1.00 83.66 73  A 1 
ATOM 562  C CB  . VAL A 1 73  ? 0.854   40.677  53.388  1.00 82.29 73  A 1 
ATOM 563  C CG1 . VAL A 1 73  ? 1.761   41.610  54.204  1.00 77.10 73  A 1 
ATOM 564  C CG2 . VAL A 1 73  ? 1.433   39.261  53.545  1.00 77.25 73  A 1 
ATOM 565  N N   . HIS A 1 74  ? -1.584  42.812  53.016  1.00 86.31 74  A 1 
ATOM 566  C CA  . HIS A 1 74  ? -2.079  44.190  53.075  1.00 86.99 74  A 1 
ATOM 567  C C   . HIS A 1 74  ? -3.613  44.285  53.087  1.00 86.91 74  A 1 
ATOM 568  O O   . HIS A 1 74  ? -4.178  45.339  52.809  1.00 83.86 74  A 1 
ATOM 569  C CB  . HIS A 1 74  ? -1.438  45.003  51.942  1.00 87.94 74  A 1 
ATOM 570  C CG  . HIS A 1 74  ? 0.066   45.059  52.047  1.00 88.07 74  A 1 
ATOM 571  N ND1 . HIS A 1 74  ? 0.958   44.218  51.435  1.00 76.01 74  A 1 
ATOM 572  C CD2 . HIS A 1 74  ? 0.787   45.940  52.809  1.00 79.10 74  A 1 
ATOM 573  C CE1 . HIS A 1 74  ? 2.193   44.581  51.811  1.00 81.06 74  A 1 
ATOM 574  N NE2 . HIS A 1 74  ? 2.142   45.630  52.649  1.00 83.47 74  A 1 
ATOM 575  N N   . PHE A 1 75  ? -4.315  43.204  53.451  1.00 83.76 75  A 1 
ATOM 576  C CA  . PHE A 1 75  ? -5.785  43.161  53.417  1.00 82.60 75  A 1 
ATOM 577  C C   . PHE A 1 75  ? -6.450  44.219  54.317  1.00 84.14 75  A 1 
ATOM 578  O O   . PHE A 1 75  ? -7.509  44.744  53.981  1.00 81.11 75  A 1 
ATOM 579  C CB  . PHE A 1 75  ? -6.249  41.752  53.814  1.00 79.64 75  A 1 
ATOM 580  C CG  . PHE A 1 75  ? -7.747  41.547  53.684  1.00 74.93 75  A 1 
ATOM 581  C CD1 . PHE A 1 75  ? -8.584  41.621  54.813  1.00 69.57 75  A 1 
ATOM 582  C CD2 . PHE A 1 75  ? -8.308  41.316  52.416  1.00 68.09 75  A 1 
ATOM 583  C CE1 . PHE A 1 75  ? -9.971  41.456  54.678  1.00 63.14 75  A 1 
ATOM 584  C CE2 . PHE A 1 75  ? -9.699  41.158  52.278  1.00 63.34 75  A 1 
ATOM 585  C CZ  . PHE A 1 75  ? -10.533 41.225  53.408  1.00 62.45 75  A 1 
ATOM 586  N N   . ALA A 1 76  ? -5.842  44.551  55.466  1.00 84.44 76  A 1 
ATOM 587  C CA  . ALA A 1 76  ? -6.344  45.562  56.398  1.00 85.40 76  A 1 
ATOM 588  C C   . ALA A 1 76  ? -6.108  47.013  55.917  1.00 87.04 76  A 1 
ATOM 589  O O   . ALA A 1 76  ? -6.836  47.910  56.334  1.00 83.99 76  A 1 
ATOM 590  C CB  . ALA A 1 76  ? -5.695  45.308  57.762  1.00 84.47 76  A 1 
ATOM 591  N N   . ASP A 1 77  ? -5.109  47.235  55.055  1.00 87.91 77  A 1 
ATOM 592  C CA  . ASP A 1 77  ? -4.793  48.531  54.451  1.00 88.56 77  A 1 
ATOM 593  C C   . ASP A 1 77  ? -4.332  48.351  52.996  1.00 88.10 77  A 1 
ATOM 594  O O   . ASP A 1 77  ? -3.142  48.232  52.687  1.00 84.34 77  A 1 
ATOM 595  C CB  . ASP A 1 77  ? -3.753  49.291  55.288  1.00 86.72 77  A 1 
ATOM 596  C CG  . ASP A 1 77  ? -3.460  50.688  54.714  1.00 82.45 77  A 1 
ATOM 597  O OD1 . ASP A 1 77  ? -4.184  51.125  53.783  1.00 75.36 77  A 1 
ATOM 598  O OD2 . ASP A 1 77  ? -2.500  51.319  55.205  1.00 76.44 77  A 1 
ATOM 599  N N   . LEU A 1 78  ? -5.290  48.359  52.093  1.00 87.56 78  A 1 
ATOM 600  C CA  . LEU A 1 78  ? -5.037  48.245  50.651  1.00 87.67 78  A 1 
ATOM 601  C C   . LEU A 1 78  ? -4.254  49.436  50.064  1.00 88.96 78  A 1 
ATOM 602  O O   . LEU A 1 78  ? -3.734  49.334  48.958  1.00 86.22 78  A 1 
ATOM 603  C CB  . LEU A 1 78  ? -6.378  48.058  49.917  1.00 85.65 78  A 1 
ATOM 604  C CG  . LEU A 1 78  ? -7.122  46.744  50.240  1.00 81.47 78  A 1 
ATOM 605  C CD1 . LEU A 1 78  ? -8.498  46.762  49.563  1.00 74.91 78  A 1 
ATOM 606  C CD2 . LEU A 1 78  ? -6.372  45.507  49.746  1.00 74.48 78  A 1 
ATOM 607  N N   . GLY A 1 79  ? -4.165  50.557  50.784  1.00 90.96 79  A 1 
ATOM 608  C CA  . GLY A 1 79  ? -3.352  51.710  50.379  1.00 90.76 79  A 1 
ATOM 609  C C   . GLY A 1 79  ? -1.845  51.489  50.540  1.00 91.36 79  A 1 
ATOM 610  O O   . GLY A 1 79  ? -1.062  52.181  49.892  1.00 88.01 79  A 1 
ATOM 611  N N   . ALA A 1 80  ? -1.434  50.498  51.361  1.00 91.46 80  A 1 
ATOM 612  C CA  . ALA A 1 80  ? -0.039  50.122  51.586  1.00 91.23 80  A 1 
ATOM 613  C C   . ALA A 1 80  ? 0.498   49.089  50.575  1.00 91.39 80  A 1 
ATOM 614  O O   . ALA A 1 80  ? 1.656   48.687  50.669  1.00 87.69 80  A 1 
ATOM 615  C CB  . ALA A 1 80  ? 0.097   49.646  53.037  1.00 89.72 80  A 1 
ATOM 616  N N   . LEU A 1 81  ? -0.315  48.661  49.618  1.00 90.29 81  A 1 
ATOM 617  C CA  . LEU A 1 81  ? 0.087   47.697  48.588  1.00 89.74 81  A 1 
ATOM 618  C C   . LEU A 1 81  ? 1.238   48.229  47.727  1.00 90.64 81  A 1 
ATOM 619  O O   . LEU A 1 81  ? 1.151   49.326  47.164  1.00 88.20 81  A 1 
ATOM 620  C CB  . LEU A 1 81  ? -1.114  47.373  47.675  1.00 87.29 81  A 1 
ATOM 621  C CG  . LEU A 1 81  ? -2.155  46.432  48.297  1.00 81.41 81  A 1 
ATOM 622  C CD1 . LEU A 1 81  ? -3.429  46.437  47.452  1.00 73.89 81  A 1 
ATOM 623  C CD2 . LEU A 1 81  ? -1.639  45.000  48.356  1.00 75.65 81  A 1 
ATOM 624  N N   . ASP A 1 82  ? 2.264   47.390  47.491  1.00 91.02 82  A 1 
ATOM 625  C CA  . ASP A 1 82  ? 3.260   47.666  46.455  1.00 91.28 82  A 1 
ATOM 626  C C   . ASP A 1 82  ? 2.655   47.413  45.061  1.00 91.76 82  A 1 
ATOM 627  O O   . ASP A 1 82  ? 2.784   46.345  44.447  1.00 90.42 82  A 1 
ATOM 628  C CB  . ASP A 1 82  ? 4.584   46.919  46.685  1.00 90.45 82  A 1 
ATOM 629  C CG  . ASP A 1 82  ? 5.686   47.364  45.694  1.00 89.55 82  A 1 
ATOM 630  O OD1 . ASP A 1 82  ? 5.372   48.029  44.670  1.00 83.69 82  A 1 
ATOM 631  O OD2 . ASP A 1 82  ? 6.869   47.036  45.923  1.00 83.51 82  A 1 
ATOM 632  N N   . THR A 1 83  ? 1.960   48.438  44.562  1.00 93.71 83  A 1 
ATOM 633  C CA  . THR A 1 83  ? 1.319   48.404  43.241  1.00 93.71 83  A 1 
ATOM 634  C C   . THR A 1 83  ? 2.315   48.139  42.111  1.00 94.39 83  A 1 
ATOM 635  O O   . THR A 1 83  ? 1.980   47.440  41.156  1.00 93.45 83  A 1 
ATOM 636  C CB  . THR A 1 83  ? 0.557   49.707  42.954  1.00 92.47 83  A 1 
ATOM 637  O OG1 . THR A 1 83  ? 1.393   50.828  43.069  1.00 82.16 83  A 1 
ATOM 638  C CG2 . THR A 1 83  ? -0.622  49.915  43.902  1.00 78.82 83  A 1 
ATOM 639  N N   . ALA A 1 84  ? 3.553   48.638  42.226  1.00 94.86 84  A 1 
ATOM 640  C CA  . ALA A 1 84  ? 4.586   48.412  41.221  1.00 95.08 84  A 1 
ATOM 641  C C   . ALA A 1 84  ? 5.023   46.938  41.185  1.00 95.42 84  A 1 
ATOM 642  O O   . ALA A 1 84  ? 5.210   46.376  40.101  1.00 94.35 84  A 1 
ATOM 643  C CB  . ALA A 1 84  ? 5.767   49.350  41.499  1.00 94.82 84  A 1 
ATOM 644  N N   . TYR A 1 85  ? 5.143   46.294  42.352  1.00 94.51 85  A 1 
ATOM 645  C CA  . TYR A 1 85  ? 5.445   44.870  42.458  1.00 94.42 85  A 1 
ATOM 646  C C   . TYR A 1 85  ? 4.315   43.996  41.897  1.00 95.05 85  A 1 
ATOM 647  O O   . TYR A 1 85  ? 4.573   43.122  41.065  1.00 94.13 85  A 1 
ATOM 648  C CB  . TYR A 1 85  ? 5.763   44.537  43.916  1.00 93.57 85  A 1 
ATOM 649  C CG  . TYR A 1 85  ? 6.084   43.076  44.154  1.00 93.08 85  A 1 
ATOM 650  C CD1 . TYR A 1 85  ? 5.266   42.308  45.004  1.00 87.24 85  A 1 
ATOM 651  C CD2 . TYR A 1 85  ? 7.203   42.492  43.532  1.00 88.77 85  A 1 
ATOM 652  C CE1 . TYR A 1 85  ? 5.575   40.957  45.242  1.00 88.29 85  A 1 
ATOM 653  C CE2 . TYR A 1 85  ? 7.510   41.139  43.759  1.00 88.10 85  A 1 
ATOM 654  C CZ  . TYR A 1 85  ? 6.699   40.368  44.621  1.00 90.00 85  A 1 
ATOM 655  O OH  . TYR A 1 85  ? 6.993   39.064  44.847  1.00 88.55 85  A 1 
ATOM 656  N N   . ILE A 1 86  ? 3.055   44.284  42.252  1.00 95.04 86  A 1 
ATOM 657  C CA  . ILE A 1 86  ? 1.886   43.554  41.724  1.00 94.70 86  A 1 
ATOM 658  C C   . ILE A 1 86  ? 1.797   43.680  40.198  1.00 95.09 86  A 1 
ATOM 659  O O   . ILE A 1 86  ? 1.591   42.684  39.505  1.00 94.19 86  A 1 
ATOM 660  C CB  . ILE A 1 86  ? 0.587   44.031  42.413  1.00 93.09 86  A 1 
ATOM 661  C CG1 . ILE A 1 86  ? 0.611   43.630  43.905  1.00 87.38 86  A 1 
ATOM 662  C CG2 . ILE A 1 86  ? -0.660  43.440  41.728  1.00 85.27 86  A 1 
ATOM 663  C CD1 . ILE A 1 86  ? -0.590  44.140  44.708  1.00 76.35 86  A 1 
ATOM 664  N N   . VAL A 1 87  ? 2.013   44.885  39.647  1.00 95.54 87  A 1 
ATOM 665  C CA  . VAL A 1 87  ? 2.022   45.100  38.191  1.00 95.74 87  A 1 
ATOM 666  C C   . VAL A 1 87  ? 3.144   44.305  37.522  1.00 95.94 87  A 1 
ATOM 667  O O   . VAL A 1 87  ? 2.922   43.703  36.472  1.00 95.48 87  A 1 
ATOM 668  C CB  . VAL A 1 87  ? 2.097   46.603  37.861  1.00 95.37 87  A 1 
ATOM 669  C CG1 . VAL A 1 87  ? 2.370   46.884  36.377  1.00 91.16 87  A 1 
ATOM 670  C CG2 . VAL A 1 87  ? 0.765   47.293  38.197  1.00 90.25 87  A 1 
ATOM 671  N N   . ARG A 1 88  ? 4.342   44.229  38.123  1.00 95.81 88  A 1 
ATOM 672  C CA  . ARG A 1 88  ? 5.448   43.394  37.614  1.00 95.77 88  A 1 
ATOM 673  C C   . ARG A 1 88  ? 5.093   41.907  37.609  1.00 96.01 88  A 1 
ATOM 674  O O   . ARG A 1 88  ? 5.370   41.233  36.621  1.00 95.16 88  A 1 
ATOM 675  C CB  . ARG A 1 88  ? 6.723   43.622  38.431  1.00 95.66 88  A 1 
ATOM 676  C CG  . ARG A 1 88  ? 7.387   44.972  38.146  1.00 87.69 88  A 1 
ATOM 677  C CD  . ARG A 1 88  ? 8.527   45.184  39.146  1.00 86.57 88  A 1 
ATOM 678  N NE  . ARG A 1 88  ? 9.106   46.536  39.062  1.00 77.33 88  A 1 
ATOM 679  C CZ  . ARG A 1 88  ? 10.065  47.015  39.829  1.00 70.09 88  A 1 
ATOM 680  N NH1 . ARG A 1 88  ? 10.653  46.281  40.738  1.00 64.35 88  A 1 
ATOM 681  N NH2 . ARG A 1 88  ? 10.455  48.252  39.710  1.00 59.64 88  A 1 
ATOM 682  N N   . LEU A 1 89  ? 4.452   41.407  38.678  1.00 94.90 89  A 1 
ATOM 683  C CA  . LEU A 1 89  ? 3.962   40.027  38.739  1.00 94.80 89  A 1 
ATOM 684  C C   . LEU A 1 89  ? 2.869   39.761  37.693  1.00 95.23 89  A 1 
ATOM 685  O O   . LEU A 1 89  ? 2.882   38.713  37.051  1.00 94.28 89  A 1 
ATOM 686  C CB  . LEU A 1 89  ? 3.442   39.727  40.152  1.00 94.40 89  A 1 
ATOM 687  C CG  . LEU A 1 89  ? 4.524   39.631  41.243  1.00 92.45 89  A 1 
ATOM 688  C CD1 . LEU A 1 89  ? 3.836   39.480  42.601  1.00 87.70 89  A 1 
ATOM 689  C CD2 . LEU A 1 89  ? 5.447   38.426  41.037  1.00 87.99 89  A 1 
ATOM 690  N N   . GLY A 1 90  ? 1.968   40.727  37.467  1.00 96.02 90  A 1 
ATOM 691  C CA  . GLY A 1 90  ? 0.966   40.654  36.399  1.00 95.52 90  A 1 
ATOM 692  C C   . GLY A 1 90  ? 1.594   40.553  35.007  1.00 95.89 90  A 1 
ATOM 693  O O   . GLY A 1 90  ? 1.219   39.685  34.217  1.00 95.14 90  A 1 
ATOM 694  N N   . TRP A 1 91  ? 2.615   41.389  34.724  1.00 96.76 91  A 1 
ATOM 695  C CA  . TRP A 1 91  ? 3.385   41.297  33.478  1.00 96.81 91  A 1 
ATOM 696  C C   . TRP A 1 91  ? 4.176   39.996  33.358  1.00 96.90 91  A 1 
ATOM 697  O O   . TRP A 1 91  ? 4.253   39.447  32.262  1.00 95.93 91  A 1 
ATOM 698  C CB  . TRP A 1 91  ? 4.320   42.504  33.338  1.00 96.33 91  A 1 
ATOM 699  C CG  . TRP A 1 91  ? 3.649   43.723  32.796  1.00 93.86 91  A 1 
ATOM 700  C CD1 . TRP A 1 91  ? 3.456   44.891  33.445  1.00 87.91 91  A 1 
ATOM 701  C CD2 . TRP A 1 91  ? 3.058   43.903  31.473  1.00 90.16 91  A 1 
ATOM 702  N NE1 . TRP A 1 91  ? 2.794   45.777  32.626  1.00 86.37 91  A 1 
ATOM 703  C CE2 . TRP A 1 91  ? 2.518   45.217  31.398  1.00 89.31 91  A 1 
ATOM 704  C CE3 . TRP A 1 91  ? 2.922   43.084  30.330  1.00 85.95 91  A 1 
ATOM 705  C CZ2 . TRP A 1 91  ? 1.871   45.698  30.246  1.00 87.62 91  A 1 
ATOM 706  C CZ3 . TRP A 1 91  ? 2.276   43.556  29.168  1.00 83.81 91  A 1 
ATOM 707  C CH2 . TRP A 1 91  ? 1.753   44.858  29.129  1.00 83.13 91  A 1 
ATOM 708  N N   . LEU A 1 92  ? 4.714   39.464  34.460  1.00 95.85 92  A 1 
ATOM 709  C CA  . LEU A 1 92  ? 5.368   38.157  34.481  1.00 95.76 92  A 1 
ATOM 710  C C   . LEU A 1 92  ? 4.375   37.040  34.135  1.00 96.09 92  A 1 
ATOM 711  O O   . LEU A 1 92  ? 4.685   36.185  33.306  1.00 95.24 92  A 1 
ATOM 712  C CB  . LEU A 1 92  ? 6.026   37.941  35.858  1.00 95.35 92  A 1 
ATOM 713  C CG  . LEU A 1 92  ? 6.780   36.604  35.994  1.00 90.49 92  A 1 
ATOM 714  C CD1 . LEU A 1 92  ? 8.009   36.545  35.088  1.00 82.61 92  A 1 
ATOM 715  C CD2 . LEU A 1 92  ? 7.235   36.413  37.439  1.00 82.28 92  A 1 
ATOM 716  N N   . ALA A 1 93  ? 3.176   37.063  34.727  1.00 95.94 93  A 1 
ATOM 717  C CA  . ALA A 1 93  ? 2.128   36.087  34.440  1.00 95.08 93  A 1 
ATOM 718  C C   . ALA A 1 93  ? 1.680   36.143  32.972  1.00 95.61 93  A 1 
ATOM 719  O O   . ALA A 1 93  ? 1.702   35.128  32.273  1.00 95.03 93  A 1 
ATOM 720  C CB  . ALA A 1 93  ? 0.955   36.319  35.403  1.00 93.85 93  A 1 
ATOM 721  N N   . ALA A 1 94  ? 1.340   37.339  32.470  1.00 96.56 94  A 1 
ATOM 722  C CA  . ALA A 1 94  ? 0.915   37.526  31.084  1.00 96.72 94  A 1 
ATOM 723  C C   . ALA A 1 94  ? 2.042   37.217  30.085  1.00 97.00 94  A 1 
ATOM 724  O O   . ALA A 1 94  ? 1.836   36.488  29.114  1.00 96.46 94  A 1 
ATOM 725  C CB  . ALA A 1 94  ? 0.399   38.962  30.930  1.00 96.21 94  A 1 
ATOM 726  N N   . GLY A 1 95  ? 3.251   37.719  30.338  1.00 96.89 95  A 1 
ATOM 727  C CA  . GLY A 1 95  ? 4.419   37.520  29.482  1.00 96.83 95  A 1 
ATOM 728  C C   . GLY A 1 95  ? 4.850   36.062  29.403  1.00 97.11 95  A 1 
ATOM 729  O O   . GLY A 1 95  ? 5.152   35.577  28.313  1.00 96.65 95  A 1 
ATOM 730  N N   . SER A 1 96  ? 4.819   35.325  30.522  1.00 96.86 96  A 1 
ATOM 731  C CA  . SER A 1 96  ? 5.131   33.890  30.524  1.00 96.43 96  A 1 
ATOM 732  C C   . SER A 1 96  ? 4.073   33.054  29.800  1.00 96.72 96  A 1 
ATOM 733  O O   . SER A 1 96  ? 4.440   32.139  29.065  1.00 95.80 96  A 1 
ATOM 734  C CB  . SER A 1 96  ? 5.362   33.373  31.943  1.00 95.23 96  A 1 
ATOM 735  O OG  . SER A 1 96  ? 4.250   33.616  32.765  1.00 89.33 96  A 1 
ATOM 736  N N   . ALA A 1 97  ? 2.785   33.401  29.903  1.00 96.35 97  A 1 
ATOM 737  C CA  . ALA A 1 97  ? 1.732   32.743  29.131  1.00 95.94 97  A 1 
ATOM 738  C C   . ALA A 1 97  ? 1.923   32.941  27.616  1.00 96.60 97  A 1 
ATOM 739  O O   . ALA A 1 97  ? 1.880   31.976  26.849  1.00 96.13 97  A 1 
ATOM 740  C CB  . ALA A 1 97  ? 0.375   33.269  29.607  1.00 95.18 97  A 1 
ATOM 741  N N   . VAL A 1 98  ? 2.210   34.173  27.174  1.00 97.16 98  A 1 
ATOM 742  C CA  . VAL A 1 98  ? 2.509   34.475  25.763  1.00 97.37 98  A 1 
ATOM 743  C C   . VAL A 1 98  ? 3.779   33.754  25.305  1.00 97.55 98  A 1 
ATOM 744  O O   . VAL A 1 98  ? 3.787   33.141  24.237  1.00 97.31 98  A 1 
ATOM 745  C CB  . VAL A 1 98  ? 2.620   35.996  25.541  1.00 97.20 98  A 1 
ATOM 746  C CG1 . VAL A 1 98  ? 3.081   36.350  24.122  1.00 94.68 98  A 1 
ATOM 747  C CG2 . VAL A 1 98  ? 1.262   36.675  25.757  1.00 94.30 98  A 1 
ATOM 748  N N   . ALA A 1 99  ? 4.832   33.768  26.116  1.00 97.54 99  A 1 
ATOM 749  C CA  . ALA A 1 99  ? 6.081   33.075  25.810  1.00 97.46 99  A 1 
ATOM 750  C C   . ALA A 1 99  ? 5.879   31.558  25.669  1.00 97.51 99  A 1 
ATOM 751  O O   . ALA A 1 99  ? 6.412   30.964  24.734  1.00 96.93 99  A 1 
ATOM 752  C CB  . ALA A 1 99  ? 7.112   33.410  26.887  1.00 97.08 99  A 1 
ATOM 753  N N   . ALA A 1 100 ? 5.070   30.932  26.531  1.00 96.89 100 A 1 
ATOM 754  C CA  . ALA A 1 100 ? 4.743   29.510  26.431  1.00 96.13 100 A 1 
ATOM 755  C C   . ALA A 1 100 ? 4.046   29.176  25.102  1.00 96.31 100 A 1 
ATOM 756  O O   . ALA A 1 100 ? 4.417   28.209  24.434  1.00 95.65 100 A 1 
ATOM 757  C CB  . ALA A 1 100 ? 3.888   29.113  27.640  1.00 95.43 100 A 1 
ATOM 758  N N   . ILE A 1 101 ? 3.089   30.007  24.666  1.00 96.83 101 A 1 
ATOM 759  C CA  . ILE A 1 101 ? 2.404   29.838  23.374  1.00 96.76 101 A 1 
ATOM 760  C C   . ILE A 1 101 ? 3.397   29.971  22.212  1.00 96.94 101 A 1 
ATOM 761  O O   . ILE A 1 101 ? 3.411   29.123  21.318  1.00 96.54 101 A 1 
ATOM 762  C CB  . ILE A 1 101 ? 1.233   30.839  23.246  1.00 96.56 101 A 1 
ATOM 763  C CG1 . ILE A 1 101 ? 0.137   30.526  24.291  1.00 94.31 101 A 1 
ATOM 764  C CG2 . ILE A 1 101 ? 0.627   30.810  21.826  1.00 94.21 101 A 1 
ATOM 765  C CD1 . ILE A 1 101 ? -0.899  31.646  24.458  1.00 87.10 101 A 1 
ATOM 766  N N   . LEU A 1 102 ? 4.261   30.991  22.224  1.00 97.45 102 A 1 
ATOM 767  C CA  . LEU A 1 102 ? 5.268   31.204  21.180  1.00 97.38 102 A 1 
ATOM 768  C C   . LEU A 1 102 ? 6.281   30.053  21.112  1.00 97.29 102 A 1 
ATOM 769  O O   . LEU A 1 102 ? 6.594   29.577  20.023  1.00 96.97 102 A 1 
ATOM 770  C CB  . LEU A 1 102 ? 5.990   32.538  21.422  1.00 97.36 102 A 1 
ATOM 771  C CG  . LEU A 1 102 ? 5.146   33.792  21.131  1.00 87.56 102 A 1 
ATOM 772  C CD1 . LEU A 1 102 ? 5.930   35.034  21.555  1.00 80.35 102 A 1 
ATOM 773  C CD2 . LEU A 1 102 ? 4.799   33.927  19.648  1.00 81.82 102 A 1 
ATOM 774  N N   . LEU A 1 103 ? 6.758   29.565  22.252  1.00 97.07 103 A 1 
ATOM 775  C CA  . LEU A 1 103 ? 7.666   28.417  22.326  1.00 96.65 103 A 1 
ATOM 776  C C   . LEU A 1 103 ? 7.010   27.147  21.777  1.00 96.23 103 A 1 
ATOM 777  O O   . LEU A 1 103 ? 7.643   26.412  21.019  1.00 95.69 103 A 1 
ATOM 778  C CB  . LEU A 1 103 ? 8.105   28.211  23.783  1.00 96.66 103 A 1 
ATOM 779  C CG  . LEU A 1 103 ? 9.102   29.258  24.301  1.00 95.47 103 A 1 
ATOM 780  C CD1 . LEU A 1 103 ? 9.200   29.142  25.823  1.00 91.21 103 A 1 
ATOM 781  C CD2 . LEU A 1 103 ? 10.500  29.054  23.715  1.00 91.69 103 A 1 
ATOM 782  N N   . ASN A 1 104 ? 5.736   26.912  22.097  1.00 96.29 104 A 1 
ATOM 783  C CA  . ASN A 1 104 ? 4.988   25.782  21.550  1.00 95.07 104 A 1 
ATOM 784  C C   . ASN A 1 104 ? 4.778   25.911  20.035  1.00 95.31 104 A 1 
ATOM 785  O O   . ASN A 1 104 ? 4.933   24.934  19.303  1.00 94.92 104 A 1 
ATOM 786  C CB  . ASN A 1 104 ? 3.655   25.658  22.293  1.00 93.91 104 A 1 
ATOM 787  C CG  . ASN A 1 104 ? 2.962   24.356  21.935  1.00 90.61 104 A 1 
ATOM 788  O OD1 . ASN A 1 104 ? 3.521   23.281  22.033  1.00 82.72 104 A 1 
ATOM 789  N ND2 . ASN A 1 104 ? 1.732   24.410  21.493  1.00 81.90 104 A 1 
ATOM 790  N N   . PHE A 1 105 ? 4.497   27.119  19.536  1.00 96.09 105 A 1 
ATOM 791  C CA  . PHE A 1 105 ? 4.410   27.384  18.101  1.00 95.97 105 A 1 
ATOM 792  C C   . PHE A 1 105 ? 5.739   27.091  17.386  1.00 95.92 105 A 1 
ATOM 793  O O   . PHE A 1 105 ? 5.751   26.394  16.372  1.00 95.82 105 A 1 
ATOM 794  C CB  . PHE A 1 105 ? 3.960   28.833  17.879  1.00 96.38 105 A 1 
ATOM 795  C CG  . PHE A 1 105 ? 3.937   29.226  16.418  1.00 95.71 105 A 1 
ATOM 796  C CD1 . PHE A 1 105 ? 5.031   29.906  15.848  1.00 91.58 105 A 1 
ATOM 797  C CD2 . PHE A 1 105 ? 2.841   28.866  15.613  1.00 93.15 105 A 1 
ATOM 798  C CE1 . PHE A 1 105 ? 5.024   30.227  14.480  1.00 92.05 105 A 1 
ATOM 799  C CE2 . PHE A 1 105 ? 2.835   29.184  14.245  1.00 92.46 105 A 1 
ATOM 800  C CZ  . PHE A 1 105 ? 3.928   29.867  13.679  1.00 92.51 105 A 1 
ATOM 801  N N   . LEU A 1 106 ? 6.867   27.543  17.931  1.00 96.77 106 A 1 
ATOM 802  C CA  . LEU A 1 106 ? 8.198   27.252  17.391  1.00 96.63 106 A 1 
ATOM 803  C C   . LEU A 1 106 ? 8.519   25.749  17.434  1.00 96.28 106 A 1 
ATOM 804  O O   . LEU A 1 106 ? 9.089   25.216  16.479  1.00 95.61 106 A 1 
ATOM 805  C CB  . LEU A 1 106 ? 9.254   28.054  18.169  1.00 97.07 106 A 1 
ATOM 806  C CG  . LEU A 1 106 ? 9.224   29.574  17.931  1.00 94.79 106 A 1 
ATOM 807  C CD1 . LEU A 1 106 ? 10.207  30.250  18.887  1.00 88.86 106 A 1 
ATOM 808  C CD2 . LEU A 1 106 ? 9.617   29.948  16.502  1.00 89.48 106 A 1 
ATOM 809  N N   . ALA A 1 107 ? 8.115   25.048  18.501  1.00 96.35 107 A 1 
ATOM 810  C CA  . ALA A 1 107 ? 8.248   23.595  18.610  1.00 95.38 107 A 1 
ATOM 811  C C   . ALA A 1 107 ? 7.493   22.882  17.483  1.00 94.98 107 A 1 
ATOM 812  O O   . ALA A 1 107 ? 8.071   22.047  16.780  1.00 93.88 107 A 1 
ATOM 813  C CB  . ALA A 1 107 ? 7.751   23.148  19.992  1.00 94.98 107 A 1 
ATOM 814  N N   . LEU A 1 108 ? 6.228   23.261  17.248  1.00 95.26 108 A 1 
ATOM 815  C CA  . LEU A 1 108 ? 5.397   22.723  16.171  1.00 94.98 108 A 1 
ATOM 816  C C   . LEU A 1 108 ? 5.946   23.085  14.787  1.00 95.27 108 A 1 
ATOM 817  O O   . LEU A 1 108 ? 5.940   22.246  13.892  1.00 94.36 108 A 1 
ATOM 818  C CB  . LEU A 1 108 ? 3.952   23.229  16.333  1.00 94.29 108 A 1 
ATOM 819  C CG  . LEU A 1 108 ? 3.183   22.630  17.526  1.00 91.10 108 A 1 
ATOM 820  C CD1 . LEU A 1 108 ? 1.817   23.308  17.632  1.00 85.75 108 A 1 
ATOM 821  C CD2 . LEU A 1 108 ? 2.955   21.124  17.374  1.00 84.76 108 A 1 
ATOM 822  N N   . MET A 1 109 ? 6.481   24.288  14.589  1.00 96.02 109 A 1 
ATOM 823  C CA  . MET A 1 109 ? 7.108   24.671  13.319  1.00 95.92 109 A 1 
ATOM 824  C C   . MET A 1 109 ? 8.319   23.779  12.995  1.00 95.88 109 A 1 
ATOM 825  O O   . MET A 1 109 ? 8.445   23.286  11.872  1.00 95.44 109 A 1 
ATOM 826  C CB  . MET A 1 109 ? 7.499   26.155  13.384  1.00 95.84 109 A 1 
ATOM 827  C CG  . MET A 1 109 ? 7.974   26.676  12.025  1.00 85.54 109 A 1 
ATOM 828  S SD  . MET A 1 109 ? 8.508   28.409  12.031  1.00 78.25 109 A 1 
ATOM 829  C CE  . MET A 1 109 ? 10.027  28.283  13.009  1.00 64.45 109 A 1 
ATOM 830  N N   . CYS A 1 110 ? 9.177   23.507  13.983  1.00 95.30 110 A 1 
ATOM 831  C CA  . CYS A 1 110 ? 10.324  22.611  13.825  1.00 94.97 110 A 1 
ATOM 832  C C   . CYS A 1 110 ? 9.890   21.172  13.513  1.00 94.71 110 A 1 
ATOM 833  O O   . CYS A 1 110 ? 10.479  20.542  12.630  1.00 93.87 110 A 1 
ATOM 834  C CB  . CYS A 1 110 ? 11.185  22.650  15.096  1.00 95.15 110 A 1 
ATOM 835  S SG  . CYS A 1 110 ? 12.049  24.240  15.243  1.00 92.94 110 A 1 
ATOM 836  N N   . SER A 1 111 ? 8.870   20.644  14.194  1.00 95.16 111 A 1 
ATOM 837  C CA  . SER A 1 111 ? 8.375   19.283  13.967  1.00 94.47 111 A 1 
ATOM 838  C C   . SER A 1 111 ? 7.681   19.130  12.616  1.00 94.60 111 A 1 
ATOM 839  O O   . SER A 1 111 ? 7.965   18.157  11.923  1.00 93.37 111 A 1 
ATOM 840  C CB  . SER A 1 111 ? 7.467   18.812  15.100  1.00 92.99 111 A 1 
ATOM 841  O OG  . SER A 1 111 ? 6.326   19.628  15.203  1.00 84.15 111 A 1 
ATOM 842  N N   . HIS A 1 112 ? 6.884   20.098  12.172  1.00 94.38 112 A 1 
ATOM 843  C CA  . HIS A 1 112 ? 6.269   20.079  10.841  1.00 94.70 112 A 1 
ATOM 844  C C   . HIS A 1 112 ? 7.318   20.096  9.732   1.00 94.43 112 A 1 
ATOM 845  O O   . HIS A 1 112 ? 7.250   19.305  8.794   1.00 92.97 112 A 1 
ATOM 846  C CB  . HIS A 1 112 ? 5.315   21.265  10.667  1.00 94.48 112 A 1 
ATOM 847  C CG  . HIS A 1 112 ? 3.994   21.063  11.349  1.00 93.49 112 A 1 
ATOM 848  N ND1 . HIS A 1 112 ? 3.765   21.071  12.698  1.00 80.55 112 A 1 
ATOM 849  C CD2 . HIS A 1 112 ? 2.789   20.856  10.733  1.00 84.07 112 A 1 
ATOM 850  C CE1 . HIS A 1 112 ? 2.452   20.877  12.898  1.00 85.85 112 A 1 
ATOM 851  N NE2 . HIS A 1 112 ? 1.817   20.742  11.732  1.00 88.17 112 A 1 
ATOM 852  N N   . LEU A 1 113 ? 8.349   20.941  9.848   1.00 94.60 113 A 1 
ATOM 853  C CA  . LEU A 1 113 ? 9.431   20.970  8.865   1.00 94.47 113 A 1 
ATOM 854  C C   . LEU A 1 113 ? 10.193  19.635  8.811   1.00 93.98 113 A 1 
ATOM 855  O O   . LEU A 1 113 ? 10.588  19.186  7.731   1.00 92.92 113 A 1 
ATOM 856  C CB  . LEU A 1 113 ? 10.363  22.152  9.190   1.00 94.80 113 A 1 
ATOM 857  C CG  . LEU A 1 113 ? 11.462  22.383  8.132   1.00 88.18 113 A 1 
ATOM 858  C CD1 . LEU A 1 113 ? 10.885  22.787  6.773   1.00 80.80 113 A 1 
ATOM 859  C CD2 . LEU A 1 113 ? 12.400  23.491  8.597   1.00 82.08 113 A 1 
ATOM 860  N N   . ALA A 1 114 ? 10.407  18.985  9.961   1.00 94.18 114 A 1 
ATOM 861  C CA  . ALA A 1 114 ? 11.005  17.655  10.034  1.00 93.14 114 A 1 
ATOM 862  C C   . ALA A 1 114 ? 10.098  16.584  9.413   1.00 92.83 114 A 1 
ATOM 863  O O   . ALA A 1 114 ? 10.590  15.740  8.656   1.00 91.59 114 A 1 
ATOM 864  C CB  . ALA A 1 114 ? 11.325  17.329  11.494  1.00 93.08 114 A 1 
ATOM 865  N N   . ALA A 1 115 ? 8.795   16.630  9.689   1.00 93.41 115 A 1 
ATOM 866  C CA  . ALA A 1 115 ? 7.790   15.711  9.176   1.00 92.45 115 A 1 
ATOM 867  C C   . ALA A 1 115 ? 7.712   15.772  7.649   1.00 91.85 115 A 1 
ATOM 868  O O   . ALA A 1 115 ? 7.953   14.753  7.003   1.00 90.40 115 A 1 
ATOM 869  C CB  . ALA A 1 115 ? 6.447   16.025  9.841   1.00 91.89 115 A 1 
ATOM 870  N N   . PHE A 1 116 ? 7.533   16.958  7.053   1.00 92.93 116 A 1 
ATOM 871  C CA  . PHE A 1 116 ? 7.449   17.129  5.596   1.00 92.33 116 A 1 
ATOM 872  C C   . PHE A 1 116 ? 8.709   16.656  4.869   1.00 92.14 116 A 1 
ATOM 873  O O   . PHE A 1 116 ? 8.626   15.945  3.866   1.00 91.24 116 A 1 
ATOM 874  C CB  . PHE A 1 116 ? 7.183   18.603  5.257   1.00 91.55 116 A 1 
ATOM 875  C CG  . PHE A 1 116 ? 5.771   19.072  5.545   1.00 82.66 116 A 1 
ATOM 876  C CD1 . PHE A 1 116 ? 4.680   18.404  4.963   1.00 72.67 116 A 1 
ATOM 877  C CD2 . PHE A 1 116 ? 5.539   20.193  6.363   1.00 72.28 116 A 1 
ATOM 878  C CE1 . PHE A 1 116 ? 3.367   18.838  5.218   1.00 64.10 116 A 1 
ATOM 879  C CE2 . PHE A 1 116 ? 4.227   20.631  6.617   1.00 64.66 116 A 1 
ATOM 880  C CZ  . PHE A 1 116 ? 3.138   19.947  6.048   1.00 63.99 116 A 1 
ATOM 881  N N   . LYS A 1 117 ? 9.904   16.996  5.377   1.00 92.50 117 A 1 
ATOM 882  C CA  . LYS A 1 117 ? 11.168  16.531  4.782   1.00 91.87 117 A 1 
ATOM 883  C C   . LYS A 1 117 ? 11.313  15.014  4.865   1.00 91.77 117 A 1 
ATOM 884  O O   . LYS A 1 117 ? 11.728  14.387  3.893   1.00 90.57 117 A 1 
ATOM 885  C CB  . LYS A 1 117 ? 12.366  17.218  5.450   1.00 92.30 117 A 1 
ATOM 886  C CG  . LYS A 1 117 ? 12.511  18.675  4.999   1.00 85.88 117 A 1 
ATOM 887  C CD  . LYS A 1 117 ? 13.756  19.312  5.639   1.00 81.32 117 A 1 
ATOM 888  C CE  . LYS A 1 117 ? 13.881  20.750  5.139   1.00 74.58 117 A 1 
ATOM 889  N NZ  . LYS A 1 117 ? 15.094  21.431  5.665   1.00 65.14 117 A 1 
ATOM 890  N N   . THR A 1 118 ? 10.979  14.427  6.008   1.00 91.78 118 A 1 
ATOM 891  C CA  . THR A 1 118 ? 11.056  12.979  6.224   1.00 90.39 118 A 1 
ATOM 892  C C   . THR A 1 118 ? 10.060  12.244  5.337   1.00 90.07 118 A 1 
ATOM 893  O O   . THR A 1 118 ? 10.429  11.267  4.686   1.00 88.42 118 A 1 
ATOM 894  C CB  . THR A 1 118 ? 10.817  12.630  7.702   1.00 89.50 118 A 1 
ATOM 895  O OG1 . THR A 1 118 ? 11.766  13.310  8.497   1.00 81.46 118 A 1 
ATOM 896  C CG2 . THR A 1 118 ? 10.973  11.140  7.989   1.00 81.23 118 A 1 
ATOM 897  N N   . GLN A 1 119 ? 8.825   12.738  5.238   1.00 89.44 119 A 1 
ATOM 898  C CA  . GLN A 1 119 ? 7.777   12.179  4.388   1.00 88.00 119 A 1 
ATOM 899  C C   . GLN A 1 119 ? 8.180   12.193  2.912   1.00 88.74 119 A 1 
ATOM 900  O O   . GLN A 1 119 ? 8.043   11.181  2.228   1.00 87.56 119 A 1 
ATOM 901  C CB  . GLN A 1 119 ? 6.502   13.003  4.594   1.00 85.80 119 A 1 
ATOM 902  C CG  . GLN A 1 119 ? 5.275   12.440  3.860   1.00 75.07 119 A 1 
ATOM 903  C CD  . GLN A 1 119 ? 4.142   13.449  3.816   1.00 70.43 119 A 1 
ATOM 904  O OE1 . GLN A 1 119 ? 4.358   14.643  3.832   1.00 63.82 119 A 1 
ATOM 905  N NE2 . GLN A 1 119 ? 2.903   13.033  3.731   1.00 59.69 119 A 1 
ATOM 906  N N   . TYR A 1 120 ? 8.705   13.319  2.412   1.00 88.37 120 A 1 
ATOM 907  C CA  . TYR A 1 120 ? 9.157   13.444  1.027   1.00 88.89 120 A 1 
ATOM 908  C C   . TYR A 1 120 ? 10.271  12.442  0.701   1.00 89.34 120 A 1 
ATOM 909  O O   . TYR A 1 120 ? 10.185  11.725  -0.298  1.00 89.12 120 A 1 
ATOM 910  C CB  . TYR A 1 120 ? 9.611   14.886  0.781   1.00 89.13 120 A 1 
ATOM 911  C CG  . TYR A 1 120 ? 10.116  15.113  -0.630  1.00 87.16 120 A 1 
ATOM 912  C CD1 . TYR A 1 120 ? 11.501  15.158  -0.890  1.00 80.37 120 A 1 
ATOM 913  C CD2 . TYR A 1 120 ? 9.199   15.256  -1.688  1.00 81.81 120 A 1 
ATOM 914  C CE1 . TYR A 1 120 ? 11.963  15.348  -2.205  1.00 78.27 120 A 1 
ATOM 915  C CE2 . TYR A 1 120 ? 9.659   15.441  -3.005  1.00 78.87 120 A 1 
ATOM 916  C CZ  . TYR A 1 120 ? 11.043  15.489  -3.263  1.00 80.04 120 A 1 
ATOM 917  O OH  . TYR A 1 120 ? 11.493  15.663  -4.537  1.00 77.67 120 A 1 
ATOM 918  N N   . GLU A 1 121 ? 11.291  12.346  1.556   1.00 87.83 121 A 1 
ATOM 919  C CA  . GLU A 1 121 ? 12.394  11.393  1.386   1.00 88.14 121 A 1 
ATOM 920  C C   . GLU A 1 121 ? 11.902  9.939   1.426   1.00 87.92 121 A 1 
ATOM 921  O O   . GLU A 1 121 ? 12.256  9.158   0.543   1.00 86.24 121 A 1 
ATOM 922  C CB  . GLU A 1 121 ? 13.464  11.641  2.469   1.00 88.31 121 A 1 
ATOM 923  C CG  . GLU A 1 121 ? 14.274  12.920  2.197   1.00 83.14 121 A 1 
ATOM 924  C CD  . GLU A 1 121 ? 15.214  13.321  3.351   1.00 82.50 121 A 1 
ATOM 925  O OE1 . GLU A 1 121 ? 15.854  14.398  3.261   1.00 73.89 121 A 1 
ATOM 926  O OE2 . GLU A 1 121 ? 15.306  12.651  4.407   1.00 76.88 121 A 1 
ATOM 927  N N   . LEU A 1 122 ? 11.033  9.581   2.376   1.00 87.99 122 A 1 
ATOM 928  C CA  . LEU A 1 122 ? 10.461  8.238   2.479   1.00 86.91 122 A 1 
ATOM 929  C C   . LEU A 1 122 ? 9.621   7.884   1.249   1.00 87.24 122 A 1 
ATOM 930  O O   . LEU A 1 122 ? 9.768   6.784   0.717   1.00 86.26 122 A 1 
ATOM 931  C CB  . LEU A 1 122 ? 9.611   8.126   3.754   1.00 86.36 122 A 1 
ATOM 932  C CG  . LEU A 1 122 ? 10.422  8.008   5.055   1.00 80.92 122 A 1 
ATOM 933  C CD1 . LEU A 1 122 ? 9.473   8.087   6.246   1.00 76.20 122 A 1 
ATOM 934  C CD2 . LEU A 1 122 ? 11.181  6.683   5.152   1.00 76.27 122 A 1 
ATOM 935  N N   . LYS A 1 123 ? 8.785   8.794   0.743   1.00 87.43 123 A 1 
ATOM 936  C CA  . LYS A 1 123 ? 7.996   8.555   -0.478  1.00 86.63 123 A 1 
ATOM 937  C C   . LYS A 1 123 ? 8.888   8.269   -1.684  1.00 87.43 123 A 1 
ATOM 938  O O   . LYS A 1 123 ? 8.588   7.356   -2.450  1.00 86.93 123 A 1 
ATOM 939  C CB  . LYS A 1 123 ? 7.045   9.736   -0.765  1.00 85.96 123 A 1 
ATOM 940  C CG  . LYS A 1 123 ? 5.800   9.684   0.134   1.00 80.83 123 A 1 
ATOM 941  C CD  . LYS A 1 123 ? 4.758   10.758  -0.221  1.00 77.59 123 A 1 
ATOM 942  C CE  . LYS A 1 123 ? 3.524   10.532  0.663   1.00 71.92 123 A 1 
ATOM 943  N NZ  . LYS A 1 123 ? 2.368   11.402  0.336   1.00 65.00 123 A 1 
ATOM 944  N N   . LEU A 1 124 ? 9.996   8.996   -1.845  1.00 86.14 124 A 1 
ATOM 945  C CA  . LEU A 1 124 ? 10.961  8.750   -2.920  1.00 86.53 124 A 1 
ATOM 946  C C   . LEU A 1 124 ? 11.677  7.406   -2.757  1.00 86.81 124 A 1 
ATOM 947  O O   . LEU A 1 124 ? 11.793  6.660   -3.730  1.00 86.86 124 A 1 
ATOM 948  C CB  . LEU A 1 124 ? 11.989  9.890   -2.978  1.00 87.76 124 A 1 
ATOM 949  C CG  . LEU A 1 124 ? 11.449  11.222  -3.526  1.00 81.01 124 A 1 
ATOM 950  C CD1 . LEU A 1 124 ? 12.586  12.248  -3.467  1.00 75.40 124 A 1 
ATOM 951  C CD2 . LEU A 1 124 ? 10.975  11.121  -4.975  1.00 76.36 124 A 1 
ATOM 952  N N   . GLU A 1 125 ? 12.136  7.074   -1.553  1.00 85.58 125 A 1 
ATOM 953  C CA  . GLU A 1 125 ? 12.804  5.800   -1.268  1.00 84.73 125 A 1 
ATOM 954  C C   . GLU A 1 125 ? 11.884  4.610   -1.511  1.00 84.85 125 A 1 
ATOM 955  O O   . GLU A 1 125 ? 12.286  3.650   -2.166  1.00 83.77 125 A 1 
ATOM 956  C CB  . GLU A 1 125 ? 13.291  5.777   0.186   1.00 84.29 125 A 1 
ATOM 957  C CG  . GLU A 1 125 ? 14.549  6.633   0.342   1.00 78.74 125 A 1 
ATOM 958  C CD  . GLU A 1 125 ? 14.948  6.827   1.800   1.00 78.02 125 A 1 
ATOM 959  O OE1 . GLU A 1 125 ? 15.747  7.754   2.060   1.00 69.80 125 A 1 
ATOM 960  O OE2 . GLU A 1 125 ? 14.477  6.126   2.724   1.00 72.15 125 A 1 
ATOM 961  N N   . TYR A 1 126 ? 10.638  4.681   -1.064  1.00 86.39 126 A 1 
ATOM 962  C CA  . TYR A 1 126 ? 9.659   3.630   -1.289  1.00 84.99 126 A 1 
ATOM 963  C C   . TYR A 1 126 ? 9.258   3.517   -2.755  1.00 85.78 126 A 1 
ATOM 964  O O   . TYR A 1 126 ? 9.173   2.402   -3.264  1.00 85.14 126 A 1 
ATOM 965  C CB  . TYR A 1 126 ? 8.437   3.843   -0.393  1.00 83.32 126 A 1 
ATOM 966  C CG  . TYR A 1 126 ? 8.719   3.681   1.090   1.00 74.72 126 A 1 
ATOM 967  C CD1 . TYR A 1 126 ? 9.509   2.612   1.554   1.00 67.60 126 A 1 
ATOM 968  C CD2 . TYR A 1 126 ? 8.175   4.590   2.009   1.00 66.52 126 A 1 
ATOM 969  C CE1 . TYR A 1 126 ? 9.750   2.451   2.931   1.00 60.02 126 A 1 
ATOM 970  C CE2 . TYR A 1 126 ? 8.407   4.432   3.390   1.00 59.26 126 A 1 
ATOM 971  C CZ  . TYR A 1 126 ? 9.192   3.357   3.852   1.00 59.75 126 A 1 
ATOM 972  O OH  . TYR A 1 126 ? 9.399   3.187   5.182   1.00 58.87 126 A 1 
ATOM 973  N N   . ALA A 1 127 ? 9.080   4.631   -3.468  1.00 85.19 127 A 1 
ATOM 974  C CA  . ALA A 1 127 ? 8.825   4.591   -4.906  1.00 84.76 127 A 1 
ATOM 975  C C   . ALA A 1 127 ? 9.991   3.942   -5.670  1.00 85.46 127 A 1 
ATOM 976  O O   . ALA A 1 127 ? 9.759   3.100   -6.538  1.00 84.31 127 A 1 
ATOM 977  C CB  . ALA A 1 127 ? 8.545   6.013   -5.401  1.00 84.20 127 A 1 
ATOM 978  N N   . ALA A 1 128 ? 11.238  4.279   -5.323  1.00 84.90 128 A 1 
ATOM 979  C CA  . ALA A 1 128 ? 12.424  3.670   -5.918  1.00 85.29 128 A 1 
ATOM 980  C C   . ALA A 1 128 ? 12.537  2.175   -5.579  1.00 85.84 128 A 1 
ATOM 981  O O   . ALA A 1 128 ? 12.813  1.364   -6.465  1.00 84.61 128 A 1 
ATOM 982  C CB  . ALA A 1 128 ? 13.660  4.446   -5.448  1.00 85.78 128 A 1 
ATOM 983  N N   . HIS A 1 129 ? 12.279  1.795   -4.328  1.00 85.39 129 A 1 
ATOM 984  C CA  . HIS A 1 129 ? 12.287  0.400   -3.893  1.00 85.55 129 A 1 
ATOM 985  C C   . HIS A 1 129 ? 11.212  -0.416  -4.613  1.00 86.03 129 A 1 
ATOM 986  O O   . HIS A 1 129 ? 11.541  -1.415  -5.244  1.00 85.28 129 A 1 
ATOM 987  C CB  . HIS A 1 129 ? 12.137  0.324   -2.373  1.00 84.96 129 A 1 
ATOM 988  C CG  . HIS A 1 129 ? 12.218  -1.097  -1.877  1.00 82.84 129 A 1 
ATOM 989  N ND1 . HIS A 1 129 ? 13.331  -1.910  -1.916  1.00 73.98 129 A 1 
ATOM 990  C CD2 . HIS A 1 129 ? 11.184  -1.826  -1.356  1.00 73.67 129 A 1 
ATOM 991  C CE1 . HIS A 1 129 ? 12.969  -3.104  -1.423  1.00 75.41 129 A 1 
ATOM 992  N NE2 . HIS A 1 129 ? 11.674  -3.093  -1.072  1.00 76.17 129 A 1 
ATOM 993  N N   . ILE A 1 130 ? 9.959   0.040   -4.612  1.00 84.74 130 A 1 
ATOM 994  C CA  . ILE A 1 130 ? 8.845   -0.618  -5.307  1.00 84.02 130 A 1 
ATOM 995  C C   . ILE A 1 130 ? 9.159   -0.765  -6.800  1.00 84.36 130 A 1 
ATOM 996  O O   . ILE A 1 130 ? 8.928   -1.827  -7.361  1.00 82.99 130 A 1 
ATOM 997  C CB  . ILE A 1 130 ? 7.528   0.150   -5.055  1.00 82.67 130 A 1 
ATOM 998  C CG1 . ILE A 1 130 ? 7.077   -0.036  -3.584  1.00 77.73 130 A 1 
ATOM 999  C CG2 . ILE A 1 130 ? 6.396   -0.311  -5.992  1.00 75.31 130 A 1 
ATOM 1000 C CD1 . ILE A 1 130 ? 5.933   0.896   -3.166  1.00 68.79 130 A 1 
ATOM 1001 N N   . ALA A 1 131 ? 9.738   0.252   -7.445  1.00 85.08 131 A 1 
ATOM 1002 C CA  . ALA A 1 131 ? 10.135  0.180   -8.853  1.00 84.10 131 A 1 
ATOM 1003 C C   . ALA A 1 131 ? 11.251  -0.848  -9.127  1.00 84.63 131 A 1 
ATOM 1004 O O   . ALA A 1 131 ? 11.375  -1.308  -10.259 1.00 83.48 131 A 1 
ATOM 1005 C CB  . ALA A 1 131 ? 10.555  1.582   -9.307  1.00 83.61 131 A 1 
ATOM 1006 N N   . SER A 1 132 ? 12.054  -1.210  -8.120  1.00 83.93 132 A 1 
ATOM 1007 C CA  . SER A 1 132 ? 13.103  -2.232  -8.230  1.00 84.20 132 A 1 
ATOM 1008 C C   . SER A 1 132 ? 12.601  -3.664  -8.011  1.00 85.35 132 A 1 
ATOM 1009 O O   . SER A 1 132 ? 13.331  -4.616  -8.275  1.00 84.20 132 A 1 
ATOM 1010 C CB  . SER A 1 132 ? 14.255  -1.908  -7.271  1.00 83.66 132 A 1 
ATOM 1011 O OG  . SER A 1 132 ? 13.943  -2.204  -5.916  1.00 76.64 132 A 1 
ATOM 1012 N N   . LEU A 1 133 ? 11.373  -3.829  -7.504  1.00 83.80 133 A 1 
ATOM 1013 C CA  . LEU A 1 133 ? 10.800  -5.149  -7.249  1.00 84.45 133 A 1 
ATOM 1014 C C   . LEU A 1 133 ? 10.362  -5.828  -8.556  1.00 84.80 133 A 1 
ATOM 1015 O O   . LEU A 1 133 ? 9.965   -5.153  -9.511  1.00 83.34 133 A 1 
ATOM 1016 C CB  . LEU A 1 133 ? 9.643   -5.052  -6.242  1.00 84.19 133 A 1 
ATOM 1017 C CG  . LEU A 1 133 ? 10.060  -4.573  -4.842  1.00 82.81 133 A 1 
ATOM 1018 C CD1 . LEU A 1 133 ? 8.843   -4.527  -3.927  1.00 79.08 133 A 1 
ATOM 1019 C CD2 . LEU A 1 133 ? 11.101  -5.488  -4.187  1.00 78.90 133 A 1 
ATOM 1020 N N   . PRO A 1 134 ? 10.409  -7.172  -8.618  1.00 86.95 134 A 1 
ATOM 1021 C CA  . PRO A 1 134 ? 10.032  -7.908  -9.816  1.00 85.37 134 A 1 
ATOM 1022 C C   . PRO A 1 134 ? 8.547   -7.721  -10.143 1.00 85.87 134 A 1 
ATOM 1023 O O   . PRO A 1 134 ? 7.711   -7.499  -9.263  1.00 84.09 134 A 1 
ATOM 1024 C CB  . PRO A 1 134 ? 10.378  -9.369  -9.518  1.00 83.60 134 A 1 
ATOM 1025 C CG  . PRO A 1 134 ? 10.257  -9.459  -7.997  1.00 82.13 134 A 1 
ATOM 1026 C CD  . PRO A 1 134 ? 10.754  -8.094  -7.542  1.00 85.27 134 A 1 
ATOM 1027 N N   . LEU A 1 135 ? 8.202   -7.877  -11.421 1.00 83.85 135 A 1 
ATOM 1028 C CA  . LEU A 1 135 ? 6.815   -7.743  -11.886 1.00 82.75 135 A 1 
ATOM 1029 C C   . LEU A 1 135 ? 5.853   -8.695  -11.158 1.00 82.95 135 A 1 
ATOM 1030 O O   . LEU A 1 135 ? 4.702   -8.329  -10.929 1.00 80.91 135 A 1 
ATOM 1031 C CB  . LEU A 1 135 ? 6.777   -7.961  -13.406 1.00 81.30 135 A 1 
ATOM 1032 C CG  . LEU A 1 135 ? 7.232   -6.723  -14.202 1.00 74.25 135 A 1 
ATOM 1033 C CD1 . LEU A 1 135 ? 7.577   -7.096  -15.637 1.00 68.67 135 A 1 
ATOM 1034 C CD2 . LEU A 1 135 ? 6.133   -5.659  -14.252 1.00 68.89 135 A 1 
ATOM 1035 N N   . GLY A 1 136 ? 6.331   -9.859  -10.711 1.00 82.56 136 A 1 
ATOM 1036 C CA  . GLY A 1 136 ? 5.544   -10.796 -9.909  1.00 81.86 136 A 1 
ATOM 1037 C C   . GLY A 1 136 ? 5.025   -10.217 -8.594  1.00 83.97 136 A 1 
ATOM 1038 O O   . GLY A 1 136 ? 3.879   -10.465 -8.217  1.00 82.55 136 A 1 
ATOM 1039 N N   . PHE A 1 137 ? 5.808   -9.354  -7.941  1.00 82.20 137 A 1 
ATOM 1040 C CA  . PHE A 1 137 ? 5.367   -8.639  -6.746  1.00 81.86 137 A 1 
ATOM 1041 C C   . PHE A 1 137 ? 4.183   -7.712  -7.054  1.00 82.39 137 A 1 
ATOM 1042 O O   . PHE A 1 137 ? 3.221   -7.649  -6.288  1.00 80.78 137 A 1 
ATOM 1043 C CB  . PHE A 1 137 ? 6.540   -7.852  -6.160  1.00 81.47 137 A 1 
ATOM 1044 C CG  . PHE A 1 137 ? 6.156   -6.995  -4.977  1.00 80.07 137 A 1 
ATOM 1045 C CD1 . PHE A 1 137 ? 5.784   -5.653  -5.166  1.00 77.30 137 A 1 
ATOM 1046 C CD2 . PHE A 1 137 ? 6.143   -7.550  -3.685  1.00 78.15 137 A 1 
ATOM 1047 C CE1 . PHE A 1 137 ? 5.414   -4.865  -4.065  1.00 76.16 137 A 1 
ATOM 1048 C CE2 . PHE A 1 137 ? 5.778   -6.761  -2.586  1.00 75.72 137 A 1 
ATOM 1049 C CZ  . PHE A 1 137 ? 5.416   -5.417  -2.772  1.00 77.05 137 A 1 
ATOM 1050 N N   . HIS A 1 138 ? 4.232   -7.020  -8.199  1.00 82.67 138 A 1 
ATOM 1051 C CA  . HIS A 1 138 ? 3.163   -6.121  -8.638  1.00 80.78 138 A 1 
ATOM 1052 C C   . HIS A 1 138 ? 1.900   -6.864  -9.085  1.00 79.16 138 A 1 
ATOM 1053 O O   . HIS A 1 138 ? 0.801   -6.358  -8.879  1.00 77.33 138 A 1 
ATOM 1054 C CB  . HIS A 1 138 ? 3.683   -5.224  -9.763  1.00 80.74 138 A 1 
ATOM 1055 C CG  . HIS A 1 138 ? 4.794   -4.316  -9.309  1.00 80.74 138 A 1 
ATOM 1056 N ND1 . HIS A 1 138 ? 4.644   -3.224  -8.478  1.00 71.35 138 A 1 
ATOM 1057 C CD2 . HIS A 1 138 ? 6.113   -4.420  -9.639  1.00 73.10 138 A 1 
ATOM 1058 C CE1 . HIS A 1 138 ? 5.857   -2.677  -8.324  1.00 75.05 138 A 1 
ATOM 1059 N NE2 . HIS A 1 138 ? 6.780   -3.374  -9.011  1.00 76.47 138 A 1 
ATOM 1060 N N   . SER A 1 139 ? 2.043   -8.066  -9.645  1.00 81.46 139 A 1 
ATOM 1061 C CA  . SER A 1 139 ? 0.903   -8.926  -9.983  1.00 78.73 139 A 1 
ATOM 1062 C C   . SER A 1 139 ? 0.211   -9.477  -8.733  1.00 78.50 139 A 1 
ATOM 1063 O O   . SER A 1 139 ? -1.013  -9.519  -8.673  1.00 75.51 139 A 1 
ATOM 1064 C CB  . SER A 1 139 ? 1.357   -10.082 -10.883 1.00 77.29 139 A 1 
ATOM 1065 O OG  . SER A 1 139 ? 1.915   -9.582  -12.081 1.00 68.63 139 A 1 
ATOM 1066 N N   . ALA A 1 140 ? 0.980   -9.843  -7.696  1.00 78.48 140 A 1 
ATOM 1067 C CA  . ALA A 1 140 ? 0.438   -10.343 -6.427  1.00 77.80 140 A 1 
ATOM 1068 C C   . ALA A 1 140 ? -0.159  -9.234  -5.535  1.00 78.19 140 A 1 
ATOM 1069 O O   . ALA A 1 140 ? -1.009  -9.494  -4.679  1.00 75.29 140 A 1 
ATOM 1070 C CB  . ALA A 1 140 ? 1.559   -11.095 -5.704  1.00 76.69 140 A 1 
ATOM 1071 N N   . ASN A 1 141 ? 0.276   -7.983  -5.715  1.00 79.55 141 A 1 
ATOM 1072 C CA  . ASN A 1 141 ? -0.144  -6.849  -4.898  1.00 78.49 141 A 1 
ATOM 1073 C C   . ASN A 1 141 ? -0.770  -5.757  -5.765  1.00 77.94 141 A 1 
ATOM 1074 O O   . ASN A 1 141 ? -0.070  -5.008  -6.445  1.00 74.69 141 A 1 
ATOM 1075 C CB  . ASN A 1 141 ? 1.048   -6.329  -4.086  1.00 77.87 141 A 1 
ATOM 1076 C CG  . ASN A 1 141 ? 1.531   -7.342  -3.076  1.00 75.69 141 A 1 
ATOM 1077 O OD1 . ASN A 1 141 ? 0.937   -7.506  -2.013  1.00 70.20 141 A 1 
ATOM 1078 N ND2 . ASN A 1 141 ? 2.588   -8.059  -3.383  1.00 71.02 141 A 1 
ATOM 1079 N N   . SER A 1 142 ? -2.089  -5.607  -5.688  1.00 73.79 142 A 1 
ATOM 1080 C CA  . SER A 1 142 ? -2.782  -4.553  -6.428  1.00 72.18 142 A 1 
ATOM 1081 C C   . SER A 1 142 ? -2.236  -3.163  -6.078  1.00 73.50 142 A 1 
ATOM 1082 O O   . SER A 1 142 ? -1.920  -2.864  -4.920  1.00 70.23 142 A 1 
ATOM 1083 C CB  . SER A 1 142 ? -4.297  -4.627  -6.210  1.00 67.58 142 A 1 
ATOM 1084 O OG  . SER A 1 142 ? -4.665  -4.262  -4.892  1.00 62.11 142 A 1 
ATOM 1085 N N   . THR A 1 143 ? -2.174  -2.267  -7.072  1.00 76.62 143 A 1 
ATOM 1086 C CA  . THR A 1 143 ? -1.697  -0.886  -6.891  1.00 75.45 143 A 1 
ATOM 1087 C C   . THR A 1 143 ? -2.467  -0.137  -5.803  1.00 76.21 143 A 1 
ATOM 1088 O O   . THR A 1 143 ? -1.882  0.639   -5.053  1.00 72.96 143 A 1 
ATOM 1089 C CB  . THR A 1 143 ? -1.807  -0.103  -8.204  1.00 72.74 143 A 1 
ATOM 1090 O OG1 . THR A 1 143 ? -3.114  -0.207  -8.730  1.00 64.91 143 A 1 
ATOM 1091 C CG2 . THR A 1 143 ? -0.846  -0.628  -9.271  1.00 63.34 143 A 1 
ATOM 1092 N N   . GLY A 1 144 ? -3.768  -0.421  -5.648  1.00 71.72 144 A 1 
ATOM 1093 C CA  . GLY A 1 144 ? -4.596  0.126   -4.577  1.00 71.03 144 A 1 
ATOM 1094 C C   . GLY A 1 144 ? -4.168  -0.349  -3.185  1.00 73.31 144 A 1 
ATOM 1095 O O   . GLY A 1 144 ? -4.140  0.457   -2.258  1.00 71.58 144 A 1 
ATOM 1096 N N   . LYS A 1 145 ? -3.783  -1.630  -3.038  1.00 72.86 145 A 1 
ATOM 1097 C CA  . LYS A 1 145 ? -3.271  -2.194  -1.775  1.00 74.25 145 A 1 
ATOM 1098 C C   . LYS A 1 145 ? -1.921  -1.573  -1.408  1.00 77.37 145 A 1 
ATOM 1099 O O   . LYS A 1 145 ? -1.758  -1.115  -0.282  1.00 76.75 145 A 1 
ATOM 1100 C CB  . LYS A 1 145 ? -3.192  -3.729  -1.896  1.00 71.23 145 A 1 
ATOM 1101 C CG  . LYS A 1 145 ? -2.746  -4.433  -0.605  1.00 65.49 145 A 1 
ATOM 1102 C CD  . LYS A 1 145 ? -2.595  -5.947  -0.836  1.00 64.84 145 A 1 
ATOM 1103 C CE  . LYS A 1 145 ? -2.108  -6.673  0.425   1.00 58.33 145 A 1 
ATOM 1104 N NZ  . LYS A 1 145 ? -1.706  -8.080  0.140   1.00 53.75 145 A 1 
ATOM 1105 N N   . LEU A 1 146 ? -0.995  -1.484  -2.371  1.00 77.43 146 A 1 
ATOM 1106 C CA  . LEU A 1 146 ? 0.318   -0.863  -2.162  1.00 78.41 146 A 1 
ATOM 1107 C C   . LEU A 1 146 ? 0.187   0.606   -1.766  1.00 78.86 146 A 1 
ATOM 1108 O O   . LEU A 1 146 ? 0.778   1.028   -0.777  1.00 77.79 146 A 1 
ATOM 1109 C CB  . LEU A 1 146 ? 1.172   -0.994  -3.437  1.00 78.70 146 A 1 
ATOM 1110 C CG  . LEU A 1 146 ? 1.607   -2.433  -3.766  1.00 76.70 146 A 1 
ATOM 1111 C CD1 . LEU A 1 146 ? 2.350   -2.447  -5.104  1.00 72.74 146 A 1 
ATOM 1112 C CD2 . LEU A 1 146 ? 2.523   -3.012  -2.690  1.00 72.67 146 A 1 
ATOM 1113 N N   . ARG A 1 147 ? -0.641  1.368   -2.495  1.00 78.55 147 A 1 
ATOM 1114 C CA  . ARG A 1 147 ? -0.905  2.776   -2.188  1.00 77.56 147 A 1 
ATOM 1115 C C   . ARG A 1 147 ? -1.487  2.939   -0.792  1.00 78.61 147 A 1 
ATOM 1116 O O   . ARG A 1 147 ? -0.980  3.755   -0.034  1.00 76.64 147 A 1 
ATOM 1117 C CB  . ARG A 1 147 ? -1.817  3.377   -3.259  1.00 76.00 147 A 1 
ATOM 1118 C CG  . ARG A 1 147 ? -2.062  4.863   -2.980  1.00 67.30 147 A 1 
ATOM 1119 C CD  . ARG A 1 147 ? -2.950  5.484   -4.053  1.00 64.37 147 A 1 
ATOM 1120 N NE  . ARG A 1 147 ? -3.242  6.880   -3.692  1.00 57.39 147 A 1 
ATOM 1121 C CZ  . ARG A 1 147 ? -4.056  7.705   -4.327  1.00 49.95 147 A 1 
ATOM 1122 N NH1 . ARG A 1 147 ? -4.696  7.351   -5.408  1.00 46.77 147 A 1 
ATOM 1123 N NH2 . ARG A 1 147 ? -4.238  8.910   -3.865  1.00 43.99 147 A 1 
ATOM 1124 N N   . LYS A 1 148 ? -2.504  2.148   -0.437  1.00 77.45 148 A 1 
ATOM 1125 C CA  . LYS A 1 148 ? -3.143  2.223   0.880   1.00 76.35 148 A 1 
ATOM 1126 C C   . LYS A 1 148 ? -2.126  1.984   2.001   1.00 77.74 148 A 1 
ATOM 1127 O O   . LYS A 1 148 ? -1.999  2.809   2.899   1.00 76.00 148 A 1 
ATOM 1128 C CB  . LYS A 1 148 ? -4.329  1.241   0.931   1.00 73.16 148 A 1 
ATOM 1129 C CG  . LYS A 1 148 ? -5.104  1.396   2.247   1.00 66.17 148 A 1 
ATOM 1130 C CD  . LYS A 1 148 ? -6.321  0.476   2.343   1.00 63.05 148 A 1 
ATOM 1131 C CE  . LYS A 1 148 ? -6.981  0.747   3.702   1.00 56.75 148 A 1 
ATOM 1132 N NZ  . LYS A 1 148 ? -8.123  -0.155  3.991   1.00 50.68 148 A 1 
ATOM 1133 N N   . ILE A 1 149 ? -1.355  0.902   1.908   1.00 76.91 149 A 1 
ATOM 1134 C CA  . ILE A 1 149 ? -0.396  0.542   2.959   1.00 76.83 149 A 1 
ATOM 1135 C C   . ILE A 1 149 ? 0.726   1.573   3.064   1.00 78.63 149 A 1 
ATOM 1136 O O   . ILE A 1 149 ? 1.082   1.970   4.168   1.00 77.58 149 A 1 
ATOM 1137 C CB  . ILE A 1 149 ? 0.139   -0.887  2.720   1.00 74.93 149 A 1 
ATOM 1138 C CG1 . ILE A 1 149 ? -1.025  -1.876  2.961   1.00 69.58 149 A 1 
ATOM 1139 C CG2 . ILE A 1 149 ? 1.329   -1.223  3.642   1.00 66.82 149 A 1 
ATOM 1140 C CD1 . ILE A 1 149 ? -0.721  -3.296  2.506   1.00 62.48 149 A 1 
ATOM 1141 N N   . VAL A 1 150 ? 1.286   2.025   1.945   1.00 79.13 150 A 1 
ATOM 1142 C CA  . VAL A 1 150 ? 2.422   2.952   1.963   1.00 79.27 150 A 1 
ATOM 1143 C C   . VAL A 1 150 ? 1.967   4.377   2.290   1.00 81.06 150 A 1 
ATOM 1144 O O   . VAL A 1 150 ? 2.478   4.965   3.241   1.00 80.01 150 A 1 
ATOM 1145 C CB  . VAL A 1 150 ? 3.228   2.866   0.652   1.00 77.03 150 A 1 
ATOM 1146 C CG1 . VAL A 1 150 ? 4.399   3.855   0.646   1.00 70.53 150 A 1 
ATOM 1147 C CG2 . VAL A 1 150 ? 3.820   1.461   0.467   1.00 70.32 150 A 1 
ATOM 1148 N N   . ASP A 1 151 ? 0.992   4.931   1.557   1.00 81.20 151 A 1 
ATOM 1149 C CA  . ASP A 1 151 ? 0.588   6.331   1.724   1.00 81.40 151 A 1 
ATOM 1150 C C   . ASP A 1 151 ? -0.066  6.575   3.093   1.00 83.15 151 A 1 
ATOM 1151 O O   . ASP A 1 151 ? 0.319   7.522   3.775   1.00 82.24 151 A 1 
ATOM 1152 C CB  . ASP A 1 151 ? -0.345  6.816   0.593   1.00 78.98 151 A 1 
ATOM 1153 C CG  . ASP A 1 151 ? 0.312   7.043   -0.779  1.00 72.51 151 A 1 
ATOM 1154 O OD1 . ASP A 1 151 ? 1.560   7.141   -0.857  1.00 67.33 151 A 1 
ATOM 1155 O OD2 . ASP A 1 151 ? -0.452  7.237   -1.758  1.00 66.00 151 A 1 
ATOM 1156 N N   . GLU A 1 152 ? -0.992  5.710   3.543   1.00 82.11 152 A 1 
ATOM 1157 C CA  . GLU A 1 152 ? -1.670  5.905   4.834   1.00 82.27 152 A 1 
ATOM 1158 C C   . GLU A 1 152 ? -0.698  5.804   6.014   1.00 84.35 152 A 1 
ATOM 1159 O O   . GLU A 1 152 ? -0.822  6.552   6.988   1.00 82.75 152 A 1 
ATOM 1160 C CB  . GLU A 1 152 ? -2.802  4.878   5.057   1.00 79.34 152 A 1 
ATOM 1161 C CG  . GLU A 1 152 ? -4.002  5.020   4.111   1.00 71.86 152 A 1 
ATOM 1162 C CD  . GLU A 1 152 ? -5.141  4.013   4.400   1.00 67.87 152 A 1 
ATOM 1163 O OE1 . GLU A 1 152 ? -6.127  4.005   3.628   1.00 62.05 152 A 1 
ATOM 1164 O OE2 . GLU A 1 152 ? -5.046  3.206   5.354   1.00 61.07 152 A 1 
ATOM 1165 N N   . ASN A 1 153 ? 0.296   4.899   5.958   1.00 83.65 153 A 1 
ATOM 1166 C CA  . ASN A 1 153 ? 1.256   4.769   7.050   1.00 84.13 153 A 1 
ATOM 1167 C C   . ASN A 1 153 ? 2.327   5.861   7.027   1.00 86.27 153 A 1 
ATOM 1168 O O   . ASN A 1 153 ? 2.757   6.292   8.097   1.00 85.45 153 A 1 
ATOM 1169 C CB  . ASN A 1 153 ? 1.835   3.352   7.080   1.00 81.71 153 A 1 
ATOM 1170 C CG  . ASN A 1 153 ? 0.788   2.338   7.507   1.00 76.01 153 A 1 
ATOM 1171 O OD1 . ASN A 1 153 ? 0.063   2.508   8.481   1.00 68.58 153 A 1 
ATOM 1172 N ND2 . ASN A 1 153 ? 0.654   1.254   6.792   1.00 67.74 153 A 1 
ATOM 1173 N N   . ILE A 1 154 ? 2.714   6.373   5.850   1.00 85.35 154 A 1 
ATOM 1174 C CA  . ILE A 1 154 ? 3.567   7.567   5.754   1.00 86.40 154 A 1 
ATOM 1175 C C   . ILE A 1 154 ? 2.830   8.800   6.297   1.00 87.62 154 A 1 
ATOM 1176 O O   . ILE A 1 154 ? 3.430   9.586   7.026   1.00 86.99 154 A 1 
ATOM 1177 C CB  . ILE A 1 154 ? 4.076   7.778   4.310   1.00 85.21 154 A 1 
ATOM 1178 C CG1 . ILE A 1 154 ? 5.080   6.664   3.929   1.00 81.28 154 A 1 
ATOM 1179 C CG2 . ILE A 1 154 ? 4.772   9.145   4.171   1.00 79.94 154 A 1 
ATOM 1180 C CD1 . ILE A 1 154 ? 5.500   6.681   2.451   1.00 74.99 154 A 1 
ATOM 1181 N N   . GLU A 1 155 ? 1.535   8.953   6.015   1.00 87.47 155 A 1 
ATOM 1182 C CA  . GLU A 1 155 ? 0.712   10.049  6.550   1.00 87.45 155 A 1 
ATOM 1183 C C   . GLU A 1 155 ? 0.536   9.938   8.072   1.00 88.00 155 A 1 
ATOM 1184 O O   . GLU A 1 155 ? 0.688   10.923  8.798   1.00 86.45 155 A 1 
ATOM 1185 C CB  . GLU A 1 155 ? -0.634  10.043  5.810   1.00 86.04 155 A 1 
ATOM 1186 C CG  . GLU A 1 155 ? -1.526  11.237  6.183   1.00 77.31 155 A 1 
ATOM 1187 C CD  . GLU A 1 155 ? -2.826  11.302  5.354   1.00 73.93 155 A 1 
ATOM 1188 O OE1 . GLU A 1 155 ? -3.569  12.293  5.529   1.00 65.67 155 A 1 
ATOM 1189 O OE2 . GLU A 1 155 ? -3.066  10.387  4.530   1.00 65.18 155 A 1 
ATOM 1190 N N   . LYS A 1 156 ? 0.318   8.727   8.603   1.00 87.57 156 A 1 
ATOM 1191 C CA  . LYS A 1 156 ? 0.311   8.491   10.057  1.00 86.56 156 A 1 
ATOM 1192 C C   . LYS A 1 156 ? 1.659   8.827   10.699  1.00 88.11 156 A 1 
ATOM 1193 O O   . LYS A 1 156 ? 1.686   9.424   11.776  1.00 87.36 156 A 1 
ATOM 1194 C CB  . LYS A 1 156 ? -0.054  7.031   10.354  1.00 84.72 156 A 1 
ATOM 1195 C CG  . LYS A 1 156 ? -1.545  6.722   10.149  1.00 80.14 156 A 1 
ATOM 1196 C CD  . LYS A 1 156 ? -1.752  5.209   10.249  1.00 75.87 156 A 1 
ATOM 1197 C CE  . LYS A 1 156 ? -3.186  4.813   9.880   1.00 69.38 156 A 1 
ATOM 1198 N NZ  . LYS A 1 156 ? -3.304  3.335   9.768   1.00 63.64 156 A 1 
ATOM 1199 N N   . LEU A 1 157 ? 2.775   8.469   10.047  1.00 87.29 157 A 1 
ATOM 1200 C CA  . LEU A 1 157 ? 4.117   8.832   10.502  1.00 88.08 157 A 1 
ATOM 1201 C C   . LEU A 1 157 ? 4.321   10.350  10.484  1.00 89.01 157 A 1 
ATOM 1202 O O   . LEU A 1 157 ? 4.884   10.889  11.433  1.00 88.49 157 A 1 
ATOM 1203 C CB  . LEU A 1 157 ? 5.161   8.112   9.633   1.00 87.82 157 A 1 
ATOM 1204 C CG  . LEU A 1 157 ? 6.620   8.454   9.994   1.00 85.06 157 A 1 
ATOM 1205 C CD1 . LEU A 1 157 ? 7.016   7.953   11.379  1.00 80.04 157 A 1 
ATOM 1206 C CD2 . LEU A 1 157 ? 7.560   7.817   8.972   1.00 79.72 157 A 1 
ATOM 1207 N N   . GLU A 1 158 ? 3.855   11.045  9.445   1.00 89.09 158 A 1 
ATOM 1208 C CA  . GLU A 1 158 ? 3.884   12.508  9.374   1.00 89.32 158 A 1 
ATOM 1209 C C   . GLU A 1 158 ? 3.145   13.127  10.561  1.00 89.73 158 A 1 
ATOM 1210 O O   . GLU A 1 158 ? 3.733   13.928  11.288  1.00 88.64 158 A 1 
ATOM 1211 C CB  . GLU A 1 158 ? 3.278   12.978  8.042   1.00 88.64 158 A 1 
ATOM 1212 C CG  . GLU A 1 158 ? 3.252   14.511  7.911   1.00 79.71 158 A 1 
ATOM 1213 C CD  . GLU A 1 158 ? 2.474   14.996  6.679   1.00 75.17 158 A 1 
ATOM 1214 O OE1 . GLU A 1 158 ? 2.491   16.223  6.443   1.00 65.13 158 A 1 
ATOM 1215 O OE2 . GLU A 1 158 ? 1.922   14.156  5.925   1.00 65.82 158 A 1 
ATOM 1216 N N   . GLY A 1 159 ? 1.900   12.701  10.819  1.00 89.61 159 A 1 
ATOM 1217 C CA  . GLY A 1 159 ? 1.121   13.164  11.969  1.00 88.74 159 A 1 
ATOM 1218 C C   . GLY A 1 159 ? 1.804   12.878  13.307  1.00 89.38 159 A 1 
ATOM 1219 O O   . GLY A 1 159 ? 1.824   13.729  14.198  1.00 87.37 159 A 1 
ATOM 1220 N N   . PHE A 1 160 ? 2.445   11.712  13.435  1.00 87.29 160 A 1 
ATOM 1221 C CA  . PHE A 1 160 ? 3.231   11.368  14.620  1.00 87.08 160 A 1 
ATOM 1222 C C   . PHE A 1 160 ? 4.419   12.321  14.812  1.00 88.32 160 A 1 
ATOM 1223 O O   . PHE A 1 160 ? 4.602   12.868  15.897  1.00 88.10 160 A 1 
ATOM 1224 C CB  . PHE A 1 160 ? 3.700   9.910   14.525  1.00 86.64 160 A 1 
ATOM 1225 C CG  . PHE A 1 160 ? 4.573   9.486   15.691  1.00 85.60 160 A 1 
ATOM 1226 C CD1 . PHE A 1 160 ? 5.971   9.431   15.549  1.00 82.54 160 A 1 
ATOM 1227 C CD2 . PHE A 1 160 ? 3.985   9.177   16.930  1.00 82.46 160 A 1 
ATOM 1228 C CE1 . PHE A 1 160 ? 6.777   9.064   16.643  1.00 81.40 160 A 1 
ATOM 1229 C CE2 . PHE A 1 160 ? 4.789   8.813   18.022  1.00 80.56 160 A 1 
ATOM 1230 C CZ  . PHE A 1 160 ? 6.185   8.755   17.881  1.00 81.21 160 A 1 
ATOM 1231 N N   . VAL A 1 161 ? 5.209   12.564  13.766  1.00 89.64 161 A 1 
ATOM 1232 C CA  . VAL A 1 161 ? 6.387   13.443  13.829  1.00 90.44 161 A 1 
ATOM 1233 C C   . VAL A 1 161 ? 5.984   14.903  14.044  1.00 91.25 161 A 1 
ATOM 1234 O O   . VAL A 1 161 ? 6.596   15.587  14.863  1.00 90.73 161 A 1 
ATOM 1235 C CB  . VAL A 1 161 ? 7.252   13.275  12.565  1.00 89.96 161 A 1 
ATOM 1236 C CG1 . VAL A 1 161 ? 8.430   14.258  12.527  1.00 85.23 161 A 1 
ATOM 1237 C CG2 . VAL A 1 161 ? 7.855   11.868  12.501  1.00 85.75 161 A 1 
ATOM 1238 N N   . ALA A 1 162 ? 4.954   15.379  13.342  1.00 91.29 162 A 1 
ATOM 1239 C CA  . ALA A 1 162 ? 4.515   16.768  13.379  1.00 91.39 162 A 1 
ATOM 1240 C C   . ALA A 1 162 ? 3.874   17.155  14.718  1.00 90.95 162 A 1 
ATOM 1241 O O   . ALA A 1 162 ? 4.151   18.237  15.233  1.00 88.75 162 A 1 
ATOM 1242 C CB  . ALA A 1 162 ? 3.548   17.007  12.214  1.00 90.89 162 A 1 
ATOM 1243 N N   . HIS A 1 163 ? 3.059   16.274  15.300  1.00 89.25 163 A 1 
ATOM 1244 C CA  . HIS A 1 163 ? 2.256   16.601  16.480  1.00 88.82 163 A 1 
ATOM 1245 C C   . HIS A 1 163 ? 2.572   15.730  17.697  1.00 88.67 163 A 1 
ATOM 1246 O O   . HIS A 1 163 ? 2.811   16.254  18.778  1.00 86.05 163 A 1 
ATOM 1247 C CB  . HIS A 1 163 ? 0.769   16.515  16.125  1.00 87.86 163 A 1 
ATOM 1248 C CG  . HIS A 1 163 ? 0.359   17.466  15.033  1.00 87.20 163 A 1 
ATOM 1249 N ND1 . HIS A 1 163 ? 0.277   18.832  15.148  1.00 74.48 163 A 1 
ATOM 1250 C CD2 . HIS A 1 163 ? -0.028  17.134  13.765  1.00 75.48 163 A 1 
ATOM 1251 C CE1 . HIS A 1 163 ? -0.168  19.313  13.975  1.00 76.83 163 A 1 
ATOM 1252 N NE2 . HIS A 1 163 ? -0.368  18.315  13.101  1.00 79.35 163 A 1 
ATOM 1253 N N   . GLN A 1 164 ? 2.592   14.399  17.542  1.00 89.00 164 A 1 
ATOM 1254 C CA  . GLN A 1 164 ? 2.647   13.511  18.705  1.00 87.71 164 A 1 
ATOM 1255 C C   . GLN A 1 164 ? 4.026   13.502  19.373  1.00 88.43 164 A 1 
ATOM 1256 O O   . GLN A 1 164 ? 4.089   13.432  20.594  1.00 86.68 164 A 1 
ATOM 1257 C CB  . GLN A 1 164 ? 2.216   12.083  18.344  1.00 85.64 164 A 1 
ATOM 1258 C CG  . GLN A 1 164 ? 0.797   11.999  17.761  1.00 79.04 164 A 1 
ATOM 1259 C CD  . GLN A 1 164 ? 0.409   10.582  17.355  1.00 74.52 164 A 1 
ATOM 1260 O OE1 . GLN A 1 164 ? 1.144   9.622   17.503  1.00 67.32 164 A 1 
ATOM 1261 N NE2 . GLN A 1 164 ? -0.768  10.386  16.810  1.00 62.52 164 A 1 
ATOM 1262 N N   . LEU A 1 165 ? 5.130   13.612  18.625  1.00 88.16 165 A 1 
ATOM 1263 C CA  . LEU A 1 165 ? 6.485   13.649  19.188  1.00 88.71 165 A 1 
ATOM 1264 C C   . LEU A 1 165 ? 6.721   14.840  20.138  1.00 89.78 165 A 1 
ATOM 1265 O O   . LEU A 1 165 ? 7.100   14.601  21.288  1.00 88.59 165 A 1 
ATOM 1266 C CB  . LEU A 1 165 ? 7.539   13.607  18.066  1.00 87.16 165 A 1 
ATOM 1267 C CG  . LEU A 1 165 ? 8.066   12.197  17.743  1.00 82.01 165 A 1 
ATOM 1268 C CD1 . LEU A 1 165 ? 8.968   12.264  16.512  1.00 76.73 165 A 1 
ATOM 1269 C CD2 . LEU A 1 165 ? 8.902   11.632  18.892  1.00 76.21 165 A 1 
ATOM 1270 N N   . PRO A 1 166 ? 6.510   16.117  19.722  1.00 91.18 166 A 1 
ATOM 1271 C CA  . PRO A 1 166 ? 6.658   17.248  20.637  1.00 91.37 166 A 1 
ATOM 1272 C C   . PRO A 1 166 ? 5.640   17.194  21.777  1.00 91.04 166 A 1 
ATOM 1273 O O   . PRO A 1 166 ? 5.989   17.479  22.923  1.00 89.15 166 A 1 
ATOM 1274 C CB  . PRO A 1 166 ? 6.497   18.504  19.771  1.00 90.77 166 A 1 
ATOM 1275 C CG  . PRO A 1 166 ? 5.675   18.022  18.572  1.00 88.96 166 A 1 
ATOM 1276 C CD  . PRO A 1 166 ? 6.160   16.592  18.388  1.00 91.69 166 A 1 
ATOM 1277 N N   . ASP A 1 167 ? 4.406   16.754  21.495  1.00 90.25 167 A 1 
ATOM 1278 C CA  . ASP A 1 167 ? 3.371   16.629  22.516  1.00 89.03 167 A 1 
ATOM 1279 C C   . ASP A 1 167 ? 3.710   15.560  23.562  1.00 88.61 167 A 1 
ATOM 1280 O O   . ASP A 1 167 ? 3.473   15.759  24.753  1.00 86.62 167 A 1 
ATOM 1281 C CB  . ASP A 1 167 ? 2.022   16.340  21.850  1.00 86.71 167 A 1 
ATOM 1282 C CG  . ASP A 1 167 ? 0.879   16.597  22.816  1.00 79.21 167 A 1 
ATOM 1283 O OD1 . ASP A 1 167 ? 0.906   17.666  23.466  1.00 74.04 167 A 1 
ATOM 1284 O OD2 . ASP A 1 167 ? -0.047  15.770  22.936  1.00 72.66 167 A 1 
ATOM 1285 N N   . MET A 1 168 ? 4.330   14.455  23.150  1.00 87.49 168 A 1 
ATOM 1286 C CA  . MET A 1 168 ? 4.837   13.415  24.043  1.00 87.17 168 A 1 
ATOM 1287 C C   . MET A 1 168 ? 5.938   13.971  24.948  1.00 88.51 168 A 1 
ATOM 1288 O O   . MET A 1 168 ? 5.861   13.805  26.164  1.00 87.72 168 A 1 
ATOM 1289 C CB  . MET A 1 168 ? 5.320   12.222  23.204  1.00 84.99 168 A 1 
ATOM 1290 C CG  . MET A 1 168 ? 5.710   11.013  24.055  1.00 77.42 168 A 1 
ATOM 1291 S SD  . MET A 1 168 ? 6.179   9.535   23.108  1.00 74.42 168 A 1 
ATOM 1292 C CE  . MET A 1 168 ? 7.718   10.101  22.341  1.00 63.76 168 A 1 
ATOM 1293 N N   . ALA A 1 169 ? 6.922   14.693  24.387  1.00 90.05 169 A 1 
ATOM 1294 C CA  . ALA A 1 169 ? 7.987   15.312  25.174  1.00 90.74 169 A 1 
ATOM 1295 C C   . ALA A 1 169 ? 7.433   16.293  26.225  1.00 91.00 169 A 1 
ATOM 1296 O O   . ALA A 1 169 ? 7.810   16.226  27.397  1.00 89.84 169 A 1 
ATOM 1297 C CB  . ALA A 1 169 ? 8.971   15.992  24.214  1.00 91.47 169 A 1 
ATOM 1298 N N   . GLY A 1 170 ? 6.489   17.149  25.826  1.00 90.59 170 A 1 
ATOM 1299 C CA  . GLY A 1 170 ? 5.798   18.056  26.745  1.00 89.70 170 A 1 
ATOM 1300 C C   . GLY A 1 170 ? 4.963   17.322  27.796  1.00 89.51 170 A 1 
ATOM 1301 O O   . GLY A 1 170 ? 5.012   17.670  28.976  1.00 87.31 170 A 1 
ATOM 1302 N N   . SER A 1 171 ? 4.245   16.257  27.405  1.00 88.08 171 A 1 
ATOM 1303 C CA  . SER A 1 171 ? 3.389   15.463  28.297  1.00 85.97 171 A 1 
ATOM 1304 C C   . SER A 1 171 ? 4.185   14.677  29.338  1.00 86.24 171 A 1 
ATOM 1305 O O   . SER A 1 171 ? 3.685   14.459  30.433  1.00 84.11 171 A 1 
ATOM 1306 C CB  . SER A 1 171 ? 2.523   14.482  27.503  1.00 83.62 171 A 1 
ATOM 1307 O OG  . SER A 1 171 ? 1.670   15.179  26.619  1.00 73.23 171 A 1 
ATOM 1308 N N   . PHE A 1 172 ? 5.427   14.271  29.036  1.00 87.67 172 A 1 
ATOM 1309 C CA  . PHE A 1 172 ? 6.341   13.691  30.024  1.00 87.48 172 A 1 
ATOM 1310 C C   . PHE A 1 172 ? 6.948   14.748  30.950  1.00 89.16 172 A 1 
ATOM 1311 O O   . PHE A 1 172 ? 7.125   14.487  32.140  1.00 87.79 172 A 1 
ATOM 1312 C CB  . PHE A 1 172 ? 7.449   12.903  29.311  1.00 86.15 172 A 1 
ATOM 1313 C CG  . PHE A 1 172 ? 7.043   11.506  28.892  1.00 81.25 172 A 1 
ATOM 1314 C CD1 . PHE A 1 172 ? 6.812   10.523  29.872  1.00 75.94 172 A 1 
ATOM 1315 C CD2 . PHE A 1 172 ? 6.911   11.172  27.533  1.00 74.76 172 A 1 
ATOM 1316 C CE1 . PHE A 1 172 ? 6.427   9.224   29.495  1.00 71.18 172 A 1 
ATOM 1317 C CE2 . PHE A 1 172 ? 6.524   9.873   27.155  1.00 70.59 172 A 1 
ATOM 1318 C CZ  . PHE A 1 172 ? 6.275   8.899   28.138  1.00 72.54 172 A 1 
ATOM 1319 N N   . ALA A 1 173 ? 7.256   15.942  30.441  1.00 89.86 173 A 1 
ATOM 1320 C CA  . ALA A 1 173 ? 7.809   17.024  31.252  1.00 90.40 173 A 1 
ATOM 1321 C C   . ALA A 1 173 ? 6.779   17.624  32.221  1.00 90.44 173 A 1 
ATOM 1322 O O   . ALA A 1 173 ? 7.130   18.010  33.336  1.00 89.05 173 A 1 
ATOM 1323 C CB  . ALA A 1 173 ? 8.364   18.092  30.307  1.00 90.86 173 A 1 
ATOM 1324 N N   . MET A 1 174 ? 5.510   17.687  31.824  1.00 87.73 174 A 1 
ATOM 1325 C CA  . MET A 1 174 ? 4.458   18.370  32.569  1.00 87.07 174 A 1 
ATOM 1326 C C   . MET A 1 174 ? 4.230   17.792  33.985  1.00 87.52 174 A 1 
ATOM 1327 O O   . MET A 1 174 ? 4.242   18.587  34.931  1.00 85.53 174 A 1 
ATOM 1328 C CB  . MET A 1 174 ? 3.191   18.434  31.695  1.00 85.08 174 A 1 
ATOM 1329 C CG  . MET A 1 174 ? 2.085   19.285  32.308  1.00 77.32 174 A 1 
ATOM 1330 S SD  . MET A 1 174 ? 0.579   19.373  31.293  1.00 73.93 174 A 1 
ATOM 1331 C CE  . MET A 1 174 ? 1.136   20.419  29.928  1.00 62.48 174 A 1 
ATOM 1332 N N   . PRO A 1 175 ? 4.125   16.459  34.206  1.00 87.43 175 A 1 
ATOM 1333 C CA  . PRO A 1 175 ? 4.084   15.887  35.551  1.00 86.07 175 A 1 
ATOM 1334 C C   . PRO A 1 175 ? 5.327   16.203  36.379  1.00 86.96 175 A 1 
ATOM 1335 O O   . PRO A 1 175 ? 5.206   16.511  37.559  1.00 85.79 175 A 1 
ATOM 1336 C CB  . PRO A 1 175 ? 3.925   14.376  35.361  1.00 84.46 175 A 1 
ATOM 1337 C CG  . PRO A 1 175 ? 3.249   14.263  34.000  1.00 80.01 175 A 1 
ATOM 1338 C CD  . PRO A 1 175 ? 3.878   15.408  33.223  1.00 83.25 175 A 1 
ATOM 1339 N N   . VAL A 1 176 ? 6.524   16.184  35.778  1.00 89.67 176 A 1 
ATOM 1340 C CA  . VAL A 1 176 ? 7.783   16.481  36.477  1.00 89.74 176 A 1 
ATOM 1341 C C   . VAL A 1 176 ? 7.796   17.923  36.978  1.00 89.67 176 A 1 
ATOM 1342 O O   . VAL A 1 176 ? 8.062   18.165  38.154  1.00 88.45 176 A 1 
ATOM 1343 C CB  . VAL A 1 176 ? 9.003   16.198  35.578  1.00 90.34 176 A 1 
ATOM 1344 C CG1 . VAL A 1 176 ? 10.320  16.544  36.281  1.00 86.08 176 A 1 
ATOM 1345 C CG2 . VAL A 1 176 ? 9.059   14.721  35.168  1.00 85.70 176 A 1 
ATOM 1346 N N   . VAL A 1 177 ? 7.449   18.888  36.114  1.00 90.36 177 A 1 
ATOM 1347 C CA  . VAL A 1 177 ? 7.352   20.307  36.494  1.00 90.09 177 A 1 
ATOM 1348 C C   . VAL A 1 177 ? 6.256   20.511  37.543  1.00 89.55 177 A 1 
ATOM 1349 O O   . VAL A 1 177 ? 6.464   21.231  38.517  1.00 87.89 177 A 1 
ATOM 1350 C CB  . VAL A 1 177 ? 7.108   21.192  35.255  1.00 90.52 177 A 1 
ATOM 1351 C CG1 . VAL A 1 177 ? 6.962   22.673  35.634  1.00 86.31 177 A 1 
ATOM 1352 C CG2 . VAL A 1 177 ? 8.278   21.092  34.265  1.00 85.94 177 A 1 
ATOM 1353 N N   . THR A 1 178 ? 5.121   19.829  37.392  1.00 87.79 178 A 1 
ATOM 1354 C CA  . THR A 1 178 ? 4.023   19.852  38.369  1.00 86.20 178 A 1 
ATOM 1355 C C   . THR A 1 178 ? 4.489   19.382  39.747  1.00 86.17 178 A 1 
ATOM 1356 O O   . THR A 1 178 ? 4.206   20.038  40.749  1.00 84.78 178 A 1 
ATOM 1357 C CB  . THR A 1 178 ? 2.858   18.973  37.896  1.00 85.46 178 A 1 
ATOM 1358 O OG1 . THR A 1 178 ? 2.390   19.406  36.644  1.00 79.14 178 A 1 
ATOM 1359 C CG2 . THR A 1 178 ? 1.664   19.013  38.839  1.00 79.45 178 A 1 
ATOM 1360 N N   . LEU A 1 179 ? 5.241   18.271  39.816  1.00 86.95 179 A 1 
ATOM 1361 C CA  . LEU A 1 179 ? 5.804   17.760  41.065  1.00 85.99 179 A 1 
ATOM 1362 C C   . LEU A 1 179 ? 6.789   18.756  41.680  1.00 86.32 179 A 1 
ATOM 1363 O O   . LEU A 1 179 ? 6.708   19.020  42.874  1.00 85.54 179 A 1 
ATOM 1364 C CB  . LEU A 1 179 ? 6.482   16.402  40.827  1.00 85.67 179 A 1 
ATOM 1365 C CG  . LEU A 1 179 ? 5.509   15.245  40.538  1.00 80.89 179 A 1 
ATOM 1366 C CD1 . LEU A 1 179 ? 6.302   13.992  40.160  1.00 74.74 179 A 1 
ATOM 1367 C CD2 . LEU A 1 179 ? 4.627   14.917  41.736  1.00 74.03 179 A 1 
ATOM 1368 N N   . ILE A 1 180 ? 7.667   19.363  40.892  1.00 89.97 180 A 1 
ATOM 1369 C CA  . ILE A 1 180 ? 8.588   20.397  41.385  1.00 89.37 180 A 1 
ATOM 1370 C C   . ILE A 1 180 ? 7.794   21.533  42.039  1.00 88.90 180 A 1 
ATOM 1371 O O   . ILE A 1 180 ? 8.066   21.872  43.186  1.00 87.20 180 A 1 
ATOM 1372 C CB  . ILE A 1 180 ? 9.516   20.896  40.255  1.00 90.28 180 A 1 
ATOM 1373 C CG1 . ILE A 1 180 ? 10.486  19.772  39.827  1.00 87.96 180 A 1 
ATOM 1374 C CG2 . ILE A 1 180 ? 10.312  22.140  40.698  1.00 87.83 180 A 1 
ATOM 1375 C CD1 . ILE A 1 180 ? 11.203  20.046  38.498  1.00 81.76 180 A 1 
ATOM 1376 N N   . VAL A 1 181 ? 6.770   22.069  41.364  1.00 87.62 181 A 1 
ATOM 1377 C CA  . VAL A 1 181 ? 5.923   23.145  41.908  1.00 86.21 181 A 1 
ATOM 1378 C C   . VAL A 1 181 ? 5.205   22.700  43.186  1.00 85.61 181 A 1 
ATOM 1379 O O   . VAL A 1 181 ? 5.163   23.458  44.153  1.00 83.63 181 A 1 
ATOM 1380 C CB  . VAL A 1 181 ? 4.931   23.646  40.838  1.00 85.85 181 A 1 
ATOM 1381 C CG1 . VAL A 1 181 ? 3.919   24.656  41.390  1.00 81.09 181 A 1 
ATOM 1382 C CG2 . VAL A 1 181 ? 5.686   24.347  39.696  1.00 81.28 181 A 1 
ATOM 1383 N N   . LEU A 1 182 ? 4.693   21.454  43.238  1.00 84.66 182 A 1 
ATOM 1384 C CA  . LEU A 1 182 ? 4.035   20.908  44.428  1.00 83.80 182 A 1 
ATOM 1385 C C   . LEU A 1 182 ? 4.959   20.874  45.651  1.00 84.54 182 A 1 
ATOM 1386 O O   . LEU A 1 182 ? 4.512   21.162  46.754  1.00 82.95 182 A 1 
ATOM 1387 C CB  . LEU A 1 182 ? 3.509   19.489  44.137  1.00 82.15 182 A 1 
ATOM 1388 C CG  . LEU A 1 182 ? 2.177   19.428  43.367  1.00 78.18 182 A 1 
ATOM 1389 C CD1 . LEU A 1 182 ? 1.854   17.966  43.040  1.00 72.79 182 A 1 
ATOM 1390 C CD2 . LEU A 1 182 ? 1.017   19.989  44.188  1.00 72.49 182 A 1 
ATOM 1391 N N   . PHE A 1 183 ? 6.240   20.548  45.494  1.00 87.76 183 A 1 
ATOM 1392 C CA  . PHE A 1 183 ? 7.160   20.403  46.624  1.00 87.64 183 A 1 
ATOM 1393 C C   . PHE A 1 183 ? 7.913   21.688  46.995  1.00 87.22 183 A 1 
ATOM 1394 O O   . PHE A 1 183 ? 8.491   21.752  48.078  1.00 83.74 183 A 1 
ATOM 1395 C CB  . PHE A 1 183 ? 8.091   19.213  46.367  1.00 87.54 183 A 1 
ATOM 1396 C CG  . PHE A 1 183 ? 7.424   17.869  46.624  1.00 87.33 183 A 1 
ATOM 1397 C CD1 . PHE A 1 183 ? 7.399   17.339  47.926  1.00 80.52 183 A 1 
ATOM 1398 C CD2 . PHE A 1 183 ? 6.801   17.163  45.582  1.00 81.71 183 A 1 
ATOM 1399 C CE1 . PHE A 1 183 ? 6.758   16.112  48.179  1.00 78.65 183 A 1 
ATOM 1400 C CE2 . PHE A 1 183 ? 6.154   15.939  45.833  1.00 79.26 183 A 1 
ATOM 1401 C CZ  . PHE A 1 183 ? 6.134   15.412  47.132  1.00 82.23 183 A 1 
ATOM 1402 N N   . VAL A 1 184 ? 7.899   22.731  46.146  1.00 87.41 184 A 1 
ATOM 1403 C CA  . VAL A 1 184 ? 8.610   23.999  46.401  1.00 85.95 184 A 1 
ATOM 1404 C C   . VAL A 1 184 ? 7.956   24.827  47.508  1.00 85.01 184 A 1 
ATOM 1405 O O   . VAL A 1 184 ? 8.667   25.453  48.286  1.00 82.48 184 A 1 
ATOM 1406 C CB  . VAL A 1 184 ? 8.747   24.807  45.093  1.00 84.96 184 A 1 
ATOM 1407 C CG1 . VAL A 1 184 ? 9.071   26.297  45.291  1.00 77.79 184 A 1 
ATOM 1408 C CG2 . VAL A 1 184 ? 9.887   24.237  44.237  1.00 77.63 184 A 1 
ATOM 1409 N N   . PHE A 1 185 ? 6.614   24.867  47.607  1.00 82.66 185 A 1 
ATOM 1410 C CA  . PHE A 1 185 ? 5.907   25.745  48.551  1.00 80.68 185 A 1 
ATOM 1411 C C   . PHE A 1 185 ? 5.688   25.099  49.925  1.00 80.76 185 A 1 
ATOM 1412 O O   . PHE A 1 185 ? 5.970   25.719  50.942  1.00 77.32 185 A 1 
ATOM 1413 C CB  . PHE A 1 185 ? 4.589   26.212  47.926  1.00 79.14 185 A 1 
ATOM 1414 C CG  . PHE A 1 185 ? 4.767   27.118  46.721  1.00 77.40 185 A 1 
ATOM 1415 C CD1 . PHE A 1 185 ? 5.178   28.453  46.898  1.00 73.47 185 A 1 
ATOM 1416 C CD2 . PHE A 1 185 ? 4.534   26.628  45.426  1.00 73.54 185 A 1 
ATOM 1417 C CE1 . PHE A 1 185 ? 5.357   29.292  45.782  1.00 70.75 185 A 1 
ATOM 1418 C CE2 . PHE A 1 185 ? 4.714   27.466  44.311  1.00 70.84 185 A 1 
ATOM 1419 C CZ  . PHE A 1 185 ? 5.125   28.800  44.488  1.00 71.50 185 A 1 
ATOM 1420 N N   . ASP A 1 186 ? 5.199   23.845  49.971  1.00 83.63 186 A 1 
ATOM 1421 C CA  . ASP A 1 186 ? 5.117   23.039  51.195  1.00 84.90 186 A 1 
ATOM 1422 C C   . ASP A 1 186 ? 5.154   21.547  50.831  1.00 86.23 186 A 1 
ATOM 1423 O O   . ASP A 1 186 ? 4.231   21.010  50.223  1.00 85.22 186 A 1 
ATOM 1424 C CB  . ASP A 1 186 ? 3.861   23.388  52.019  1.00 83.43 186 A 1 
ATOM 1425 C CG  . ASP A 1 186 ? 3.857   22.721  53.406  1.00 82.01 186 A 1 
ATOM 1426 O OD1 . ASP A 1 186 ? 4.097   21.497  53.503  1.00 78.09 186 A 1 
ATOM 1427 O OD2 . ASP A 1 186 ? 3.641   23.411  54.427  1.00 76.49 186 A 1 
ATOM 1428 N N   . TRP A 1 187 ? 6.226   20.866  51.231  1.00 88.07 187 A 1 
ATOM 1429 C CA  . TRP A 1 187 ? 6.417   19.451  50.892  1.00 88.87 187 A 1 
ATOM 1430 C C   . TRP A 1 187 ? 5.336   18.533  51.483  1.00 89.37 187 A 1 
ATOM 1431 O O   . TRP A 1 187 ? 5.039   17.487  50.907  1.00 88.07 187 A 1 
ATOM 1432 C CB  . TRP A 1 187 ? 7.814   19.012  51.348  1.00 88.31 187 A 1 
ATOM 1433 C CG  . TRP A 1 187 ? 7.982   18.871  52.831  1.00 87.37 187 A 1 
ATOM 1434 C CD1 . TRP A 1 187 ? 8.400   19.830  53.684  1.00 84.27 187 A 1 
ATOM 1435 C CD2 . TRP A 1 187 ? 7.714   17.693  53.653  1.00 86.50 187 A 1 
ATOM 1436 N NE1 . TRP A 1 187 ? 8.412   19.337  54.973  1.00 84.07 187 A 1 
ATOM 1437 C CE2 . TRP A 1 187 ? 7.995   18.025  55.012  1.00 85.40 187 A 1 
ATOM 1438 C CE3 . TRP A 1 187 ? 7.262   16.387  53.388  1.00 82.78 187 A 1 
ATOM 1439 C CZ2 . TRP A 1 187 ? 7.834   17.095  56.061  1.00 82.62 187 A 1 
ATOM 1440 C CZ3 . TRP A 1 187 ? 7.095   15.443  54.426  1.00 81.44 187 A 1 
ATOM 1441 C CH2 . TRP A 1 187 ? 7.382   15.797  55.762  1.00 80.01 187 A 1 
ATOM 1442 N N   . ARG A 1 188 ? 4.708   18.911  52.610  1.00 88.95 188 A 1 
ATOM 1443 C CA  . ARG A 1 188 ? 3.665   18.115  53.279  1.00 89.66 188 A 1 
ATOM 1444 C C   . ARG A 1 188 ? 2.362   18.157  52.481  1.00 90.44 188 A 1 
ATOM 1445 O O   . ARG A 1 188 ? 1.746   17.121  52.252  1.00 89.16 188 A 1 
ATOM 1446 C CB  . ARG A 1 188 ? 3.435   18.638  54.712  1.00 89.01 188 A 1 
ATOM 1447 C CG  . ARG A 1 188 ? 4.702   18.625  55.589  1.00 86.15 188 A 1 
ATOM 1448 C CD  . ARG A 1 188 ? 4.493   19.414  56.889  1.00 83.78 188 A 1 
ATOM 1449 N NE  . ARG A 1 188 ? 4.393   20.866  56.631  1.00 77.32 188 A 1 
ATOM 1450 C CZ  . ARG A 1 188 ? 4.304   21.828  57.538  1.00 73.11 188 A 1 
ATOM 1451 N NH1 . ARG A 1 188 ? 4.294   21.586  58.823  1.00 65.55 188 A 1 
ATOM 1452 N NH2 . ARG A 1 188 ? 4.218   23.069  57.155  1.00 63.71 188 A 1 
ATOM 1453 N N   . LEU A 1 189 ? 1.973   19.343  52.007  1.00 88.42 189 A 1 
ATOM 1454 C CA  . LEU A 1 189 ? 0.808   19.519  51.130  1.00 88.81 189 A 1 
ATOM 1455 C C   . LEU A 1 189 ? 1.070   18.954  49.728  1.00 89.25 189 A 1 
ATOM 1456 O O   . LEU A 1 189 ? 0.171   18.384  49.107  1.00 87.16 189 A 1 
ATOM 1457 C CB  . LEU A 1 189 ? 0.431   21.011  51.067  1.00 88.15 189 A 1 
ATOM 1458 C CG  . LEU A 1 189 ? -0.017  21.625  52.404  1.00 86.87 189 A 1 
ATOM 1459 C CD1 . LEU A 1 189 ? -0.364  23.101  52.208  1.00 82.08 189 A 1 
ATOM 1460 C CD2 . LEU A 1 189 ? -1.247  20.919  52.980  1.00 81.44 189 A 1 
ATOM 1461 N N   . GLY A 1 190 ? 2.325   19.030  49.268  1.00 90.23 190 A 1 
ATOM 1462 C CA  . GLY A 1 190 ? 2.779   18.333  48.066  1.00 89.33 190 A 1 
ATOM 1463 C C   . GLY A 1 190 ? 2.587   16.820  48.162  1.00 90.04 190 A 1 
ATOM 1464 O O   . GLY A 1 190 ? 2.000   16.211  47.268  1.00 88.70 190 A 1 
ATOM 1465 N N   . LEU A 1 191 ? 2.989   16.207  49.277  1.00 90.59 191 A 1 
ATOM 1466 C CA  . LEU A 1 191 ? 2.794   14.777  49.530  1.00 90.91 191 A 1 
ATOM 1467 C C   . LEU A 1 191 ? 1.306   14.410  49.615  1.00 91.12 191 A 1 
ATOM 1468 O O   . LEU A 1 191 ? 0.887   13.433  48.994  1.00 90.14 191 A 1 
ATOM 1469 C CB  . LEU A 1 191 ? 3.551   14.388  50.814  1.00 90.40 191 A 1 
ATOM 1470 C CG  . LEU A 1 191 ? 3.568   12.877  51.095  1.00 83.21 191 A 1 
ATOM 1471 C CD1 . LEU A 1 191 ? 4.398   12.115  50.061  1.00 76.66 191 A 1 
ATOM 1472 C CD2 . LEU A 1 191 ? 4.169   12.616  52.474  1.00 75.76 191 A 1 
ATOM 1473 N N   . ALA A 1 192 ? 0.496   15.219  50.313  1.00 90.80 192 A 1 
ATOM 1474 C CA  . ALA A 1 192 ? -0.950  15.017  50.409  1.00 90.15 192 A 1 
ATOM 1475 C C   . ALA A 1 192 ? -1.646  15.060  49.034  1.00 90.61 192 A 1 
ATOM 1476 O O   . ALA A 1 192 ? -2.606  14.326  48.807  1.00 89.33 192 A 1 
ATOM 1477 C CB  . ALA A 1 192 ? -1.524  16.073  51.360  1.00 89.84 192 A 1 
ATOM 1478 N N   . SER A 1 193 ? -1.137  15.870  48.094  1.00 90.27 193 A 1 
ATOM 1479 C CA  . SER A 1 193 ? -1.612  15.920  46.703  1.00 89.49 193 A 1 
ATOM 1480 C C   . SER A 1 193 ? -1.117  14.734  45.869  1.00 89.71 193 A 1 
ATOM 1481 O O   . SER A 1 193 ? -1.826  14.256  44.986  1.00 87.58 193 A 1 
ATOM 1482 C CB  . SER A 1 193 ? -1.149  17.215  46.031  1.00 88.32 193 A 1 
ATOM 1483 O OG  . SER A 1 193 ? -1.534  18.345  46.784  1.00 79.79 193 A 1 
ATOM 1484 N N   . LEU A 1 194 ? 0.094   14.233  46.138  1.00 89.49 194 A 1 
ATOM 1485 C CA  . LEU A 1 194 ? 0.722   13.161  45.365  1.00 89.36 194 A 1 
ATOM 1486 C C   . LEU A 1 194 ? 0.138   11.777  45.682  1.00 90.25 194 A 1 
ATOM 1487 O O   . LEU A 1 194 ? -0.023  10.959  44.780  1.00 89.18 194 A 1 
ATOM 1488 C CB  . LEU A 1 194 ? 2.240   13.212  45.612  1.00 88.05 194 A 1 
ATOM 1489 C CG  . LEU A 1 194 ? 3.045   12.170  44.817  1.00 84.62 194 A 1 
ATOM 1490 C CD1 . LEU A 1 194 ? 2.885   12.344  43.307  1.00 77.88 194 A 1 
ATOM 1491 C CD2 . LEU A 1 194 ? 4.529   12.291  45.164  1.00 76.46 194 A 1 
ATOM 1492 N N   . VAL A 1 195 ? -0.205  11.504  46.939  1.00 91.91 195 A 1 
ATOM 1493 C CA  . VAL A 1 195 ? -0.757  10.211  47.387  1.00 91.93 195 A 1 
ATOM 1494 C C   . VAL A 1 195 ? -1.977  9.765   46.564  1.00 92.48 195 A 1 
ATOM 1495 O O   . VAL A 1 195 ? -1.943  8.650   46.040  1.00 91.88 195 A 1 
ATOM 1496 C CB  . VAL A 1 195 ? -1.046  10.238  48.904  1.00 91.42 195 A 1 
ATOM 1497 C CG1 . VAL A 1 195 ? -1.898  9.055   49.376  1.00 85.23 195 A 1 
ATOM 1498 C CG2 . VAL A 1 195 ? 0.269   10.195  49.695  1.00 85.02 195 A 1 
ATOM 1499 N N   . PRO A 1 196 ? -3.040  10.582  46.384  1.00 92.63 196 A 1 
ATOM 1500 C CA  . PRO A 1 196 ? -4.186  10.182  45.570  1.00 91.81 196 A 1 
ATOM 1501 C C   . PRO A 1 196 ? -3.824  9.973   44.096  1.00 91.92 196 A 1 
ATOM 1502 O O   . PRO A 1 196 ? -4.367  9.070   43.462  1.00 90.35 196 A 1 
ATOM 1503 C CB  . PRO A 1 196 ? -5.227  11.291  45.752  1.00 90.74 196 A 1 
ATOM 1504 C CG  . PRO A 1 196 ? -4.403  12.510  46.166  1.00 88.73 196 A 1 
ATOM 1505 C CD  . PRO A 1 196 ? -3.282  11.884  46.981  1.00 91.31 196 A 1 
ATOM 1506 N N   . ILE A 1 197 ? -2.877  10.740  43.547  1.00 89.82 197 A 1 
ATOM 1507 C CA  . ILE A 1 197 ? -2.405  10.577  42.165  1.00 88.66 197 A 1 
ATOM 1508 C C   . ILE A 1 197 ? -1.730  9.211   41.994  1.00 89.22 197 A 1 
ATOM 1509 O O   . ILE A 1 197 ? -2.077  8.462   41.078  1.00 88.31 197 A 1 
ATOM 1510 C CB  . ILE A 1 197 ? -1.468  11.741  41.766  1.00 87.89 197 A 1 
ATOM 1511 C CG1 . ILE A 1 197 ? -2.234  13.085  41.773  1.00 85.34 197 A 1 
ATOM 1512 C CG2 . ILE A 1 197 ? -0.846  11.491  40.382  1.00 84.85 197 A 1 
ATOM 1513 C CD1 . ILE A 1 197 ? -1.323  14.315  41.694  1.00 77.80 197 A 1 
ATOM 1514 N N   . ILE A 1 198 ? -0.815  8.843   42.897  1.00 90.56 198 A 1 
ATOM 1515 C CA  . ILE A 1 198 ? -0.160  7.525   42.884  1.00 90.10 198 A 1 
ATOM 1516 C C   . ILE A 1 198 ? -1.203  6.411   43.017  1.00 90.35 198 A 1 
ATOM 1517 O O   . ILE A 1 198 ? -1.171  5.455   42.244  1.00 89.62 198 A 1 
ATOM 1518 C CB  . ILE A 1 198 ? 0.919   7.436   43.988  1.00 90.27 198 A 1 
ATOM 1519 C CG1 . ILE A 1 198 ? 2.090   8.387   43.657  1.00 87.20 198 A 1 
ATOM 1520 C CG2 . ILE A 1 198 ? 1.436   5.989   44.148  1.00 86.08 198 A 1 
ATOM 1521 C CD1 . ILE A 1 198 ? 3.139   8.505   44.772  1.00 78.56 198 A 1 
ATOM 1522 N N   . ALA A 1 199 ? -2.159  6.544   43.937  1.00 92.49 199 A 1 
ATOM 1523 C CA  . ALA A 1 199 ? -3.230  5.566   44.113  1.00 91.88 199 A 1 
ATOM 1524 C C   . ALA A 1 199 ? -4.060  5.385   42.829  1.00 91.77 199 A 1 
ATOM 1525 O O   . ALA A 1 199 ? -4.318  4.254   42.417  1.00 90.66 199 A 1 
ATOM 1526 C CB  . ALA A 1 199 ? -4.099  6.003   45.298  1.00 91.65 199 A 1 
ATOM 1527 N N   . ALA A 1 200 ? -4.413  6.480   42.146  1.00 91.54 200 A 1 
ATOM 1528 C CA  . ALA A 1 200 ? -5.130  6.436   40.876  1.00 89.97 200 A 1 
ATOM 1529 C C   . ALA A 1 200 ? -4.332  5.700   39.783  1.00 89.63 200 A 1 
ATOM 1530 O O   . ALA A 1 200 ? -4.883  4.857   39.072  1.00 88.13 200 A 1 
ATOM 1531 C CB  . ALA A 1 200 ? -5.469  7.872   40.466  1.00 89.72 200 A 1 
ATOM 1532 N N   . TYR A 1 201 ? -3.017  5.958   39.676  1.00 89.96 201 A 1 
ATOM 1533 C CA  . TYR A 1 201 ? -2.146  5.251   38.730  1.00 88.37 201 A 1 
ATOM 1534 C C   . TYR A 1 201 ? -1.964  3.770   39.070  1.00 88.81 201 A 1 
ATOM 1535 O O   . TYR A 1 201 ? -1.940  2.948   38.158  1.00 87.46 201 A 1 
ATOM 1536 C CB  . TYR A 1 201 ? -0.790  5.946   38.644  1.00 86.92 201 A 1 
ATOM 1537 C CG  . TYR A 1 201 ? -0.746  6.970   37.534  1.00 84.05 201 A 1 
ATOM 1538 C CD1 . TYR A 1 201 ? -0.531  6.534   36.213  1.00 78.33 201 A 1 
ATOM 1539 C CD2 . TYR A 1 201 ? -0.941  8.332   37.806  1.00 77.93 201 A 1 
ATOM 1540 C CE1 . TYR A 1 201 ? -0.502  7.463   35.164  1.00 75.10 201 A 1 
ATOM 1541 C CE2 . TYR A 1 201 ? -0.916  9.268   36.759  1.00 75.12 201 A 1 
ATOM 1542 C CZ  . TYR A 1 201 ? -0.688  8.831   35.436  1.00 77.12 201 A 1 
ATOM 1543 O OH  . TYR A 1 201 ? -0.647  9.728   34.428  1.00 74.36 201 A 1 
ATOM 1544 N N   . LEU A 1 202 ? -1.887  3.398   40.345  1.00 90.34 202 A 1 
ATOM 1545 C CA  . LEU A 1 202 ? -1.834  1.994   40.764  1.00 90.25 202 A 1 
ATOM 1546 C C   . LEU A 1 202 ? -3.118  1.244   40.386  1.00 89.70 202 A 1 
ATOM 1547 O O   . LEU A 1 202 ? -3.042  0.115   39.908  1.00 88.56 202 A 1 
ATOM 1548 C CB  . LEU A 1 202 ? -1.568  1.909   42.277  1.00 91.60 202 A 1 
ATOM 1549 C CG  . LEU A 1 202 ? -0.135  2.288   42.700  1.00 88.99 202 A 1 
ATOM 1550 C CD1 . LEU A 1 202 ? -0.056  2.320   44.228  1.00 84.44 202 A 1 
ATOM 1551 C CD2 . LEU A 1 202 ? 0.910   1.299   42.185  1.00 84.53 202 A 1 
ATOM 1552 N N   . ILE A 1 203 ? -4.284  1.883   40.518  1.00 90.05 203 A 1 
ATOM 1553 C CA  . ILE A 1 203 ? -5.565  1.330   40.047  1.00 88.39 203 A 1 
ATOM 1554 C C   . ILE A 1 203 ? -5.518  1.096   38.531  1.00 87.13 203 A 1 
ATOM 1555 O O   . ILE A 1 203 ? -5.900  0.019   38.063  1.00 84.94 203 A 1 
ATOM 1556 C CB  . ILE A 1 203 ? -6.741  2.255   40.452  1.00 88.41 203 A 1 
ATOM 1557 C CG1 . ILE A 1 203 ? -6.941  2.235   41.986  1.00 84.96 203 A 1 
ATOM 1558 C CG2 . ILE A 1 203 ? -8.050  1.847   39.752  1.00 84.05 203 A 1 
ATOM 1559 C CD1 . ILE A 1 203 ? -7.841  3.369   42.504  1.00 76.60 203 A 1 
ATOM 1560 N N   . GLN A 1 204 ? -5.011  2.066   37.761  1.00 88.67 204 A 1 
ATOM 1561 C CA  . GLN A 1 204 ? -4.858  1.928   36.312  1.00 86.11 204 A 1 
ATOM 1562 C C   . GLN A 1 204 ? -3.864  0.830   35.926  1.00 85.35 204 A 1 
ATOM 1563 O O   . GLN A 1 204 ? -4.184  -0.018  35.094  1.00 82.57 204 A 1 
ATOM 1564 C CB  . GLN A 1 204 ? -4.443  3.272   35.686  1.00 83.34 204 A 1 
ATOM 1565 C CG  . GLN A 1 204 ? -5.636  4.217   35.508  1.00 74.54 204 A 1 
ATOM 1566 C CD  . GLN A 1 204 ? -6.638  3.716   34.469  1.00 73.58 204 A 1 
ATOM 1567 O OE1 . GLN A 1 204 ? -6.393  2.819   33.691  1.00 64.61 204 A 1 
ATOM 1568 N NE2 . GLN A 1 204 ? -7.820  4.275   34.415  1.00 61.61 204 A 1 
ATOM 1569 N N   . MET A 1 205 ? -2.691  0.792   36.538  1.00 86.11 205 A 1 
ATOM 1570 C CA  . MET A 1 205 ? -1.689  -0.246  36.279  1.00 84.87 205 A 1 
ATOM 1571 C C   . MET A 1 205 ? -2.206  -1.642  36.634  1.00 84.80 205 A 1 
ATOM 1572 O O   . MET A 1 205 ? -1.956  -2.584  35.892  1.00 82.98 205 A 1 
ATOM 1573 C CB  . MET A 1 205 ? -0.401  0.046   37.063  1.00 83.94 205 A 1 
ATOM 1574 C CG  . MET A 1 205 ? 0.395   1.207   36.464  1.00 77.73 205 A 1 
ATOM 1575 S SD  . MET A 1 205 ? 1.947   1.525   37.350  1.00 74.27 205 A 1 
ATOM 1576 C CE  . MET A 1 205 ? 2.595   2.890   36.357  1.00 63.76 205 A 1 
ATOM 1577 N N   . GLY A 1 206 ? -2.966  -1.781  37.714  1.00 86.57 206 A 1 
ATOM 1578 C CA  . GLY A 1 206 ? -3.600  -3.048  38.081  1.00 85.38 206 A 1 
ATOM 1579 C C   . GLY A 1 206 ? -4.674  -3.506  37.087  1.00 84.81 206 A 1 
ATOM 1580 O O   . GLY A 1 206 ? -4.820  -4.703  36.847  1.00 82.07 206 A 1 
ATOM 1581 N N   . ALA A 1 207 ? -5.405  -2.561  36.474  1.00 85.27 207 A 1 
ATOM 1582 C CA  . ALA A 1 207 ? -6.445  -2.864  35.497  1.00 83.32 207 A 1 
ATOM 1583 C C   . ALA A 1 207 ? -5.889  -3.150  34.090  1.00 81.88 207 A 1 
ATOM 1584 O O   . ALA A 1 207 ? -6.325  -4.093  33.430  1.00 78.61 207 A 1 
ATOM 1585 C CB  . ALA A 1 207 ? -7.432  -1.694  35.487  1.00 83.00 207 A 1 
ATOM 1586 N N   . TYR A 1 208 ? -4.927  -2.347  33.623  1.00 82.06 208 A 1 
ATOM 1587 C CA  . TYR A 1 208 ? -4.378  -2.399  32.261  1.00 78.78 208 A 1 
ATOM 1588 C C   . TYR A 1 208 ? -3.039  -3.148  32.164  1.00 76.70 208 A 1 
ATOM 1589 O O   . TYR A 1 208 ? -2.575  -3.430  31.054  1.00 70.03 208 A 1 
ATOM 1590 C CB  . TYR A 1 208 ? -4.239  -0.971  31.712  1.00 77.04 208 A 1 
ATOM 1591 C CG  . TYR A 1 208 ? -5.557  -0.290  31.384  1.00 73.27 208 A 1 
ATOM 1592 C CD1 . TYR A 1 208 ? -6.090  -0.388  30.082  1.00 69.70 208 A 1 
ATOM 1593 C CD2 . TYR A 1 208 ? -6.238  0.451   32.359  1.00 68.38 208 A 1 
ATOM 1594 C CE1 . TYR A 1 208 ? -7.303  0.263   29.764  1.00 65.37 208 A 1 
ATOM 1595 C CE2 . TYR A 1 208 ? -7.455  1.097   32.048  1.00 65.38 208 A 1 
ATOM 1596 C CZ  . TYR A 1 208 ? -7.987  1.006   30.749  1.00 64.56 208 A 1 
ATOM 1597 O OH  . TYR A 1 208 ? -9.155  1.635   30.453  1.00 63.94 208 A 1 
ATOM 1598 N N   . GLY A 1 209 ? -2.398  -3.462  33.286  1.00 77.55 209 A 1 
ATOM 1599 C CA  . GLY A 1 209 ? -1.137  -4.182  33.333  1.00 74.43 209 A 1 
ATOM 1600 C C   . GLY A 1 209 ? -1.303  -5.655  32.942  1.00 73.54 209 A 1 
ATOM 1601 O O   . GLY A 1 209 ? -2.101  -6.382  33.528  1.00 66.34 209 A 1 
ATOM 1602 N N   . GLY A 1 210 ? -0.507  -6.115  31.968  1.00 73.67 210 A 1 
ATOM 1603 C CA  . GLY A 1 210 ? -0.352  -7.517  31.576  1.00 74.31 210 A 1 
ATOM 1604 C C   . GLY A 1 210 ? -0.694  -7.830  30.117  1.00 77.51 210 A 1 
ATOM 1605 O O   . GLY A 1 210 ? -1.264  -7.022  29.384  1.00 72.86 210 A 1 
ATOM 1606 N N   . ASP A 1 211 ? -0.388  -9.062  29.694  1.00 75.22 211 A 1 
ATOM 1607 C CA  . ASP A 1 211 ? -0.532  -9.560  28.316  1.00 77.33 211 A 1 
ATOM 1608 C C   . ASP A 1 211 ? -1.956  -9.457  27.755  1.00 78.21 211 A 1 
ATOM 1609 O O   . ASP A 1 211 ? -2.161  -9.428  26.538  1.00 76.02 211 A 1 
ATOM 1610 C CB  . ASP A 1 211 ? -0.128  -11.044 28.271  1.00 75.91 211 A 1 
ATOM 1611 C CG  . ASP A 1 211 ? 1.321   -11.323 28.657  1.00 69.77 211 A 1 
ATOM 1612 O OD1 . ASP A 1 211 ? 2.119   -10.362 28.659  1.00 64.72 211 A 1 
ATOM 1613 O OD2 . ASP A 1 211 ? 1.582   -12.500 28.976  1.00 64.53 211 A 1 
ATOM 1614 N N   . LYS A 1 212 ? -2.967  -9.400  28.624  1.00 77.80 212 A 1 
ATOM 1615 C CA  . LYS A 1 212 ? -4.374  -9.269  28.227  1.00 77.52 212 A 1 
ATOM 1616 C C   . LYS A 1 212 ? -4.652  -7.940  27.527  1.00 78.89 212 A 1 
ATOM 1617 O O   . LYS A 1 212 ? -5.395  -7.935  26.550  1.00 76.22 212 A 1 
ATOM 1618 C CB  . LYS A 1 212 ? -5.301  -9.448  29.438  1.00 75.04 212 A 1 
ATOM 1619 C CG  . LYS A 1 212 ? -5.307  -10.888 29.980  1.00 68.59 212 A 1 
ATOM 1620 C CD  . LYS A 1 212 ? -6.319  -11.027 31.130  1.00 65.65 212 A 1 
ATOM 1621 C CE  . LYS A 1 212 ? -6.322  -12.455 31.686  1.00 58.39 212 A 1 
ATOM 1622 N NZ  . LYS A 1 212 ? -7.259  -12.598 32.835  1.00 51.51 212 A 1 
ATOM 1623 N N   . SER A 1 213 ? -4.042  -6.839  27.982  1.00 76.54 213 A 1 
ATOM 1624 C CA  . SER A 1 213 ? -4.209  -5.511  27.377  1.00 75.68 213 A 1 
ATOM 1625 C C   . SER A 1 213 ? -3.545  -5.430  25.996  1.00 76.83 213 A 1 
ATOM 1626 O O   . SER A 1 213 ? -4.151  -4.930  25.050  1.00 75.15 213 A 1 
ATOM 1627 C CB  . SER A 1 213 ? -3.652  -4.439  28.315  1.00 72.99 213 A 1 
ATOM 1628 O OG  . SER A 1 213 ? -3.893  -3.156  27.782  1.00 64.04 213 A 1 
ATOM 1629 N N   . GLN A 1 214 ? -2.350  -6.004  25.828  1.00 74.31 214 A 1 
ATOM 1630 C CA  . GLN A 1 214 ? -1.667  -6.040  24.528  1.00 75.10 214 A 1 
ATOM 1631 C C   . GLN A 1 214 ? -2.414  -6.908  23.505  1.00 77.23 214 A 1 
ATOM 1632 O O   . GLN A 1 214 ? -2.629  -6.482  22.371  1.00 76.93 214 A 1 
ATOM 1633 C CB  . GLN A 1 214 ? -0.236  -6.551  24.693  1.00 72.95 214 A 1 
ATOM 1634 C CG  . GLN A 1 214 ? 0.649   -5.571  25.471  1.00 66.64 214 A 1 
ATOM 1635 C CD  . GLN A 1 214 ? 2.109   -6.012  25.508  1.00 64.20 214 A 1 
ATOM 1636 O OE1 . GLN A 1 214 ? 2.497   -7.056  25.015  1.00 58.51 214 A 1 
ATOM 1637 N NE2 . GLN A 1 214 ? 2.984   -5.227  26.088  1.00 54.17 214 A 1 
ATOM 1638 N N   . LYS A 1 215 ? -2.880  -8.097  23.915  1.00 76.29 215 A 1 
ATOM 1639 C CA  . LYS A 1 215 ? -3.730  -8.957  23.076  1.00 78.09 215 A 1 
ATOM 1640 C C   . LYS A 1 215 ? -5.010  -8.243  22.663  1.00 79.54 215 A 1 
ATOM 1641 O O   . LYS A 1 215 ? -5.444  -8.399  21.530  1.00 78.90 215 A 1 
ATOM 1642 C CB  . LYS A 1 215 ? -4.065  -10.262 23.807  1.00 78.72 215 A 1 
ATOM 1643 C CG  . LYS A 1 215 ? -2.858  -11.211 23.846  1.00 72.96 215 A 1 
ATOM 1644 C CD  . LYS A 1 215 ? -3.180  -12.487 24.633  1.00 70.65 215 A 1 
ATOM 1645 C CE  . LYS A 1 215 ? -1.927  -13.368 24.684  1.00 63.51 215 A 1 
ATOM 1646 N NZ  . LYS A 1 215 ? -2.144  -14.621 25.445  1.00 56.26 215 A 1 
ATOM 1647 N N   . PHE A 1 216 ? -5.585  -7.440  23.557  1.00 79.43 216 A 1 
ATOM 1648 C CA  . PHE A 1 216 ? -6.758  -6.638  23.242  1.00 78.35 216 A 1 
ATOM 1649 C C   . PHE A 1 216 ? -6.470  -5.578  22.176  1.00 79.41 216 A 1 
ATOM 1650 O O   . PHE A 1 216 ? -7.225  -5.494  21.214  1.00 78.72 216 A 1 
ATOM 1651 C CB  . PHE A 1 216 ? -7.313  -5.985  24.507  1.00 76.87 216 A 1 
ATOM 1652 C CG  . PHE A 1 216 ? -8.365  -4.957  24.168  1.00 70.44 216 A 1 
ATOM 1653 C CD1 . PHE A 1 216 ? -8.026  -3.591  24.066  1.00 65.16 216 A 1 
ATOM 1654 C CD2 . PHE A 1 216 ? -9.656  -5.382  23.808  1.00 63.79 216 A 1 
ATOM 1655 C CE1 . PHE A 1 216 ? -8.987  -2.658  23.628  1.00 58.89 216 A 1 
ATOM 1656 C CE2 . PHE A 1 216 ? -10.611 -4.450  23.368  1.00 58.71 216 A 1 
ATOM 1657 C CZ  . PHE A 1 216 ? -10.277 -3.089  23.280  1.00 59.11 216 A 1 
ATOM 1658 N N   . ILE A 1 217 ? -5.399  -4.784  22.312  1.00 75.91 217 A 1 
ATOM 1659 C CA  . ILE A 1 217 ? -5.054  -3.741  21.330  1.00 75.52 217 A 1 
ATOM 1660 C C   . ILE A 1 217 ? -4.902  -4.360  19.944  1.00 76.92 217 A 1 
ATOM 1661 O O   . ILE A 1 217 ? -5.448  -3.833  18.977  1.00 76.53 217 A 1 
ATOM 1662 C CB  . ILE A 1 217 ? -3.790  -2.964  21.774  1.00 73.53 217 A 1 
ATOM 1663 C CG1 . ILE A 1 217 ? -4.116  -2.108  23.017  1.00 67.52 217 A 1 
ATOM 1664 C CG2 . ILE A 1 217 ? -3.260  -2.069  20.638  1.00 65.05 217 A 1 
ATOM 1665 C CD1 . ILE A 1 217 ? -2.882  -1.508  23.703  1.00 60.44 217 A 1 
ATOM 1666 N N   . LYS A 1 218 ? -4.249  -5.528  19.853  1.00 77.29 218 A 1 
ATOM 1667 C CA  . LYS A 1 218 ? -4.115  -6.276  18.603  1.00 78.24 218 A 1 
ATOM 1668 C C   . LYS A 1 218 ? -5.478  -6.706  18.044  1.00 80.37 218 A 1 
ATOM 1669 O O   . LYS A 1 218 ? -5.793  -6.381  16.908  1.00 80.10 218 A 1 
ATOM 1670 C CB  . LYS A 1 218 ? -3.164  -7.460  18.826  1.00 76.90 218 A 1 
ATOM 1671 C CG  . LYS A 1 218 ? -2.894  -8.158  17.496  1.00 71.09 218 A 1 
ATOM 1672 C CD  . LYS A 1 218 ? -1.884  -9.293  17.635  1.00 68.76 218 A 1 
ATOM 1673 C CE  . LYS A 1 218 ? -1.733  -9.896  16.240  1.00 62.12 218 A 1 
ATOM 1674 N NZ  . LYS A 1 218 ? -0.764  -11.009 16.212  1.00 56.06 218 A 1 
ATOM 1675 N N   . LEU A 1 219 ? -6.318  -7.351  18.850  1.00 79.74 219 A 1 
ATOM 1676 C CA  . LEU A 1 219 ? -7.662  -7.776  18.424  1.00 80.76 219 A 1 
ATOM 1677 C C   . LEU A 1 219 ? -8.547  -6.597  17.999  1.00 82.22 219 A 1 
ATOM 1678 O O   . LEU A 1 219 ? -9.332  -6.720  17.063  1.00 81.69 219 A 1 
ATOM 1679 C CB  . LEU A 1 219 ? -8.346  -8.533  19.577  1.00 80.73 219 A 1 
ATOM 1680 C CG  . LEU A 1 219 ? -7.823  -9.960  19.813  1.00 73.54 219 A 1 
ATOM 1681 C CD1 . LEU A 1 219 ? -8.361  -10.485 21.148  1.00 69.59 219 A 1 
ATOM 1682 C CD2 . LEU A 1 219 ? -8.269  -10.920 18.713  1.00 68.91 219 A 1 
ATOM 1683 N N   . TYR A 1 220 ? -8.425  -5.449  18.669  1.00 80.77 220 A 1 
ATOM 1684 C CA  . TYR A 1 220 ? -9.127  -4.219  18.311  1.00 79.91 220 A 1 
ATOM 1685 C C   . TYR A 1 220 ? -8.699  -3.703  16.935  1.00 80.80 220 A 1 
ATOM 1686 O O   . TYR A 1 220 ? -9.549  -3.369  16.109  1.00 80.79 220 A 1 
ATOM 1687 C CB  . TYR A 1 220 ? -8.877  -3.172  19.404  1.00 79.11 220 A 1 
ATOM 1688 C CG  . TYR A 1 220 ? -9.443  -1.805  19.088  1.00 76.99 220 A 1 
ATOM 1689 C CD1 . TYR A 1 220 ? -8.584  -0.759  18.695  1.00 72.53 220 A 1 
ATOM 1690 C CD2 . TYR A 1 220 ? -10.829 -1.585  19.166  1.00 71.64 220 A 1 
ATOM 1691 C CE1 . TYR A 1 220 ? -9.115  0.505   18.385  1.00 69.30 220 A 1 
ATOM 1692 C CE2 . TYR A 1 220 ? -11.364 -0.325  18.851  1.00 68.68 220 A 1 
ATOM 1693 C CZ  . TYR A 1 220 ? -10.509 0.725   18.460  1.00 69.43 220 A 1 
ATOM 1694 O OH  . TYR A 1 220 ? -11.031 1.940   18.150  1.00 68.55 220 A 1 
ATOM 1695 N N   . GLN A 1 221 ? -7.383  -3.676  16.668  1.00 77.99 221 A 1 
ATOM 1696 C CA  . GLN A 1 221 ? -6.831  -3.251  15.380  1.00 77.40 221 A 1 
ATOM 1697 C C   . GLN A 1 221 ? -7.225  -4.203  14.249  1.00 79.18 221 A 1 
ATOM 1698 O O   . GLN A 1 221 ? -7.689  -3.738  13.207  1.00 78.73 221 A 1 
ATOM 1699 C CB  . GLN A 1 221 ? -5.310  -3.145  15.491  1.00 74.88 221 A 1 
ATOM 1700 C CG  . GLN A 1 221 ? -4.870  -1.919  16.306  1.00 68.82 221 A 1 
ATOM 1701 C CD  . GLN A 1 221 ? -3.385  -1.948  16.645  1.00 65.74 221 A 1 
ATOM 1702 O OE1 . GLN A 1 221 ? -2.788  -2.974  16.876  1.00 60.90 221 A 1 
ATOM 1703 N NE2 . GLN A 1 221 ? -2.726  -0.821  16.710  1.00 55.93 221 A 1 
ATOM 1704 N N   . ASP A 1 222 ? -7.120  -5.517  14.468  1.00 78.53 222 A 1 
ATOM 1705 C CA  . ASP A 1 222 ? -7.514  -6.536  13.494  1.00 79.86 222 A 1 
ATOM 1706 C C   . ASP A 1 222 ? -9.022  -6.438  13.189  1.00 82.47 222 A 1 
ATOM 1707 O O   . ASP A 1 222 ? -9.420  -6.384  12.027  1.00 82.34 222 A 1 
ATOM 1708 C CB  . ASP A 1 222 ? -7.123  -7.935  14.010  1.00 78.55 222 A 1 
ATOM 1709 C CG  . ASP A 1 222 ? -5.602  -8.172  14.153  1.00 75.57 222 A 1 
ATOM 1710 O OD1 . ASP A 1 222 ? -4.796  -7.462  13.498  1.00 72.57 222 A 1 
ATOM 1711 O OD2 . ASP A 1 222 ? -5.230  -9.085  14.933  1.00 71.23 222 A 1 
ATOM 1712 N N   . SER A 1 223 ? -9.864  -6.264  14.207  1.00 83.29 223 A 1 
ATOM 1713 C CA  . SER A 1 223 ? -11.317 -6.093  14.024  1.00 83.42 223 A 1 
ATOM 1714 C C   . SER A 1 223 ? -11.676 -4.798  13.279  1.00 84.50 223 A 1 
ATOM 1715 O O   . SER A 1 223 ? -12.623 -4.775  12.489  1.00 84.04 223 A 1 
ATOM 1716 C CB  . SER A 1 223 ? -12.048 -6.078  15.370  1.00 82.80 223 A 1 
ATOM 1717 O OG  . SER A 1 223 ? -11.826 -7.244  16.133  1.00 72.22 223 A 1 
ATOM 1718 N N   . LEU A 1 224 ? -10.939 -3.700  13.500  1.00 82.80 224 A 1 
ATOM 1719 C CA  . LEU A 1 224 ? -11.099 -2.457  12.735  1.00 81.98 224 A 1 
ATOM 1720 C C   . LEU A 1 224 ? -10.708 -2.632  11.268  1.00 82.40 224 A 1 
ATOM 1721 O O   . LEU A 1 224 ? -11.360 -2.067  10.385  1.00 82.01 224 A 1 
ATOM 1722 C CB  . LEU A 1 224 ? -10.231 -1.346  13.345  1.00 80.72 224 A 1 
ATOM 1723 C CG  . LEU A 1 224 ? -10.838 -0.602  14.542  1.00 77.56 224 A 1 
ATOM 1724 C CD1 . LEU A 1 224 ? -9.797  0.405   15.042  1.00 71.77 224 A 1 
ATOM 1725 C CD2 . LEU A 1 224 ? -12.088 0.191   14.149  1.00 70.74 224 A 1 
ATOM 1726 N N   . GLU A 1 225 ? -9.642  -3.389  10.996  1.00 80.24 225 A 1 
ATOM 1727 C CA  . GLU A 1 225 ? -9.203  -3.681  9.634   1.00 79.15 225 A 1 
ATOM 1728 C C   . GLU A 1 225 ? -10.228 -4.548  8.904   1.00 80.48 225 A 1 
ATOM 1729 O O   . GLU A 1 225 ? -10.623 -4.202  7.787   1.00 78.86 225 A 1 
ATOM 1730 C CB  . GLU A 1 225 ? -7.808  -4.319  9.654   1.00 76.37 225 A 1 
ATOM 1731 C CG  . GLU A 1 225 ? -7.292  -4.508  8.221   1.00 69.06 225 A 1 
ATOM 1732 C CD  . GLU A 1 225 ? -5.823  -4.923  8.133   1.00 65.71 225 A 1 
ATOM 1733 O OE1 . GLU A 1 225 ? -5.328  -5.000  6.979   1.00 60.19 225 A 1 
ATOM 1734 O OE2 . GLU A 1 225 ? -5.169  -5.094  9.177   1.00 57.92 225 A 1 
ATOM 1735 N N   . ASP A 1 226 ? -10.735 -5.595  9.546   1.00 81.33 226 A 1 
ATOM 1736 C CA  . ASP A 1 226 ? -11.787 -6.448  9.001   1.00 82.17 226 A 1 
ATOM 1737 C C   . ASP A 1 226 ? -13.049 -5.644  8.691   1.00 83.37 226 A 1 
ATOM 1738 O O   . ASP A 1 226 ? -13.606 -5.754  7.593   1.00 82.89 226 A 1 
ATOM 1739 C CB  . ASP A 1 226 ? -12.106 -7.588  9.983   1.00 82.00 226 A 1 
ATOM 1740 C CG  . ASP A 1 226 ? -11.043 -8.688  10.004  1.00 78.29 226 A 1 
ATOM 1741 O OD1 . ASP A 1 226 ? -10.252 -8.759  9.030   1.00 74.20 226 A 1 
ATOM 1742 O OD2 . ASP A 1 226 ? -11.095 -9.499  10.954  1.00 72.74 226 A 1 
ATOM 1743 N N   . LEU A 1 227 ? -13.454 -4.751  9.595   1.00 84.43 227 A 1 
ATOM 1744 C CA  . LEU A 1 227 ? -14.579 -3.841  9.382   1.00 84.33 227 A 1 
ATOM 1745 C C   . LEU A 1 227 ? -14.336 -2.898  8.194   1.00 83.69 227 A 1 
ATOM 1746 O O   . LEU A 1 227 ? -15.228 -2.696  7.364   1.00 82.65 227 A 1 
ATOM 1747 C CB  . LEU A 1 227 ? -14.834 -3.059  10.687  1.00 84.94 227 A 1 
ATOM 1748 C CG  . LEU A 1 227 ? -16.010 -2.070  10.597  1.00 82.20 227 A 1 
ATOM 1749 C CD1 . LEU A 1 227 ? -17.339 -2.786  10.374  1.00 76.00 227 A 1 
ATOM 1750 C CD2 . LEU A 1 227 ? -16.114 -1.262  11.888  1.00 76.07 227 A 1 
ATOM 1751 N N   . SER A 1 228 ? -13.131 -2.326  8.078   1.00 83.08 228 A 1 
ATOM 1752 C CA  . SER A 1 228 ? -12.742 -1.467  6.954   1.00 80.44 228 A 1 
ATOM 1753 C C   . SER A 1 228 ? -12.771 -2.229  5.628   1.00 80.84 228 A 1 
ATOM 1754 O O   . SER A 1 228 ? -13.340 -1.741  4.648   1.00 78.97 228 A 1 
ATOM 1755 C CB  . SER A 1 228 ? -11.348 -0.879  7.206   1.00 78.32 228 A 1 
ATOM 1756 O OG  . SER A 1 228 ? -10.955 -0.011  6.150   1.00 68.69 228 A 1 
ATOM 1757 N N   . ASN A 1 229 ? -12.206 -3.438  5.583   1.00 80.24 229 A 1 
ATOM 1758 C CA  . ASN A 1 229 ? -12.167 -4.280  4.391   1.00 78.96 229 A 1 
ATOM 1759 C C   . ASN A 1 229 ? -13.577 -4.704  3.959   1.00 80.35 229 A 1 
ATOM 1760 O O   . ASN A 1 229 ? -13.936 -4.540  2.789   1.00 78.97 229 A 1 
ATOM 1761 C CB  . ASN A 1 229 ? -11.257 -5.489  4.668   1.00 76.63 229 A 1 
ATOM 1762 C CG  . ASN A 1 229 ? -9.784  -5.125  4.748   1.00 71.89 229 A 1 
ATOM 1763 O OD1 . ASN A 1 229 ? -9.318  -4.152  4.160   1.00 68.17 229 A 1 
ATOM 1764 N ND2 . ASN A 1 229 ? -8.998  -5.920  5.440   1.00 65.20 229 A 1 
ATOM 1765 N N   . ALA A 1 230 ? -14.408 -5.144  4.901   1.00 80.99 230 A 1 
ATOM 1766 C CA  . ALA A 1 230 ? -15.801 -5.496  4.636   1.00 81.44 230 A 1 
ATOM 1767 C C   . ALA A 1 230 ? -16.623 -4.282  4.164   1.00 82.53 230 A 1 
ATOM 1768 O O   . ALA A 1 230 ? -17.455 -4.409  3.264   1.00 82.00 230 A 1 
ATOM 1769 C CB  . ALA A 1 230 ? -16.380 -6.125  5.909   1.00 81.55 230 A 1 
ATOM 1770 N N   . SER A 1 231 ? -16.347 -3.080  4.690   1.00 83.71 231 A 1 
ATOM 1771 C CA  . SER A 1 231 ? -16.977 -1.831  4.233   1.00 83.20 231 A 1 
ATOM 1772 C C   . SER A 1 231 ? -16.612 -1.501  2.785   1.00 83.11 231 A 1 
ATOM 1773 O O   . SER A 1 231 ? -17.483 -1.140  1.993   1.00 82.18 231 A 1 
ATOM 1774 C CB  . SER A 1 231 ? -16.577 -0.651  5.127   1.00 83.16 231 A 1 
ATOM 1775 O OG  . SER A 1 231 ? -16.982 -0.862  6.460   1.00 72.22 231 A 1 
ATOM 1776 N N   . VAL A 1 232 ? -15.336 -1.659  2.404   1.00 81.36 232 A 1 
ATOM 1777 C CA  . VAL A 1 232 ? -14.881 -1.450  1.021   1.00 80.22 232 A 1 
ATOM 1778 C C   . VAL A 1 232 ? -15.517 -2.469  0.075   1.00 80.74 232 A 1 
ATOM 1779 O O   . VAL A 1 232 ? -15.951 -2.097  -1.018  1.00 79.06 232 A 1 
ATOM 1780 C CB  . VAL A 1 232 ? -13.341 -1.497  0.937   1.00 78.04 232 A 1 
ATOM 1781 C CG1 . VAL A 1 232 ? -12.827 -1.484  -0.512  1.00 72.01 232 A 1 
ATOM 1782 C CG2 . VAL A 1 232 ? -12.717 -0.281  1.636   1.00 72.56 232 A 1 
ATOM 1783 N N   . GLU A 1 233 ? -15.607 -3.733  0.480   1.00 79.63 233 A 1 
ATOM 1784 C CA  . GLU A 1 233 ? -16.275 -4.794  -0.281  1.00 79.53 233 A 1 
ATOM 1785 C C   . GLU A 1 233 ? -17.761 -4.461  -0.498  1.00 80.12 233 A 1 
ATOM 1786 O O   . GLU A 1 233 ? -18.245 -4.497  -1.631  1.00 78.39 233 A 1 
ATOM 1787 C CB  . GLU A 1 233 ? -16.074 -6.143  0.454   1.00 77.30 233 A 1 
ATOM 1788 C CG  . GLU A 1 233 ? -16.529 -7.357  -0.372  1.00 68.98 233 A 1 
ATOM 1789 C CD  . GLU A 1 233 ? -16.328 -8.723  0.331   1.00 66.71 233 A 1 
ATOM 1790 O OE1 . GLU A 1 233 ? -16.791 -9.730  -0.243  1.00 60.35 233 A 1 
ATOM 1791 O OE2 . GLU A 1 233 ? -15.733 -8.816  1.434   1.00 59.57 233 A 1 
ATOM 1792 N N   . TYR A 1 234 ? -18.453 -4.019  0.549   1.00 79.70 234 A 1 
ATOM 1793 C CA  . TYR A 1 234 ? -19.850 -3.591  0.477   1.00 79.61 234 A 1 
ATOM 1794 C C   . TYR A 1 234 ? -20.047 -2.397  -0.468  1.00 79.95 234 A 1 
ATOM 1795 O O   . TYR A 1 234 ? -20.929 -2.429  -1.328  1.00 79.32 234 A 1 
ATOM 1796 C CB  . TYR A 1 234 ? -20.354 -3.262  1.886   1.00 79.35 234 A 1 
ATOM 1797 C CG  . TYR A 1 234 ? -21.800 -2.804  1.913   1.00 75.52 234 A 1 
ATOM 1798 C CD1 . TYR A 1 234 ? -22.112 -1.431  1.983   1.00 71.17 234 A 1 
ATOM 1799 C CD2 . TYR A 1 234 ? -22.835 -3.755  1.831   1.00 70.78 234 A 1 
ATOM 1800 C CE1 . TYR A 1 234 ? -23.457 -1.015  1.975   1.00 67.71 234 A 1 
ATOM 1801 C CE2 . TYR A 1 234 ? -24.181 -3.341  1.820   1.00 67.14 234 A 1 
ATOM 1802 C CZ  . TYR A 1 234 ? -24.494 -1.970  1.893   1.00 68.40 234 A 1 
ATOM 1803 O OH  . TYR A 1 234 ? -25.794 -1.570  1.881   1.00 67.30 234 A 1 
ATOM 1804 N N   . VAL A 1 235 ? -19.210 -1.352  -0.367  1.00 81.18 235 A 1 
ATOM 1805 C CA  . VAL A 1 235 ? -19.286 -0.167  -1.243  1.00 80.99 235 A 1 
ATOM 1806 C C   . VAL A 1 235 ? -19.001 -0.530  -2.702  1.00 80.53 235 A 1 
ATOM 1807 O O   . VAL A 1 235 ? -19.686 -0.035  -3.595  1.00 78.91 235 A 1 
ATOM 1808 C CB  . VAL A 1 235 ? -18.341 0.947   -0.747  1.00 80.33 235 A 1 
ATOM 1809 C CG1 . VAL A 1 235 ? -18.230 2.120   -1.737  1.00 75.11 235 A 1 
ATOM 1810 C CG2 . VAL A 1 235 ? -18.855 1.537   0.575   1.00 76.15 235 A 1 
ATOM 1811 N N   . ARG A 1 236 ? -18.045 -1.418  -2.975  1.00 81.14 236 A 1 
ATOM 1812 C CA  . ARG A 1 236 ? -17.787 -1.908  -4.342  1.00 80.01 236 A 1 
ATOM 1813 C C   . ARG A 1 236 ? -18.966 -2.710  -4.897  1.00 80.62 236 A 1 
ATOM 1814 O O   . ARG A 1 236 ? -19.269 -2.601  -6.082  1.00 77.57 236 A 1 
ATOM 1815 C CB  . ARG A 1 236 ? -16.507 -2.758  -4.365  1.00 77.94 236 A 1 
ATOM 1816 C CG  . ARG A 1 236 ? -15.243 -1.893  -4.268  1.00 70.46 236 A 1 
ATOM 1817 C CD  . ARG A 1 236 ? -14.014 -2.808  -4.224  1.00 68.15 236 A 1 
ATOM 1818 N NE  . ARG A 1 236 ? -12.756 -2.033  -4.185  1.00 61.58 236 A 1 
ATOM 1819 C CZ  . ARG A 1 236 ? -11.534 -2.542  -4.210  1.00 55.66 236 A 1 
ATOM 1820 N NH1 . ARG A 1 236 ? -11.321 -3.830  -4.270  1.00 51.43 236 A 1 
ATOM 1821 N NH2 . ARG A 1 236 ? -10.494 -1.758  -4.178  1.00 49.24 236 A 1 
ATOM 1822 N N   . GLY A 1 237 ? -19.628 -3.478  -4.039  1.00 80.65 237 A 1 
ATOM 1823 C CA  . GLY A 1 237 ? -20.808 -4.270  -4.388  1.00 80.02 237 A 1 
ATOM 1824 C C   . GLY A 1 237 ? -22.138 -3.511  -4.340  1.00 81.56 237 A 1 
ATOM 1825 O O   . GLY A 1 237 ? -23.175 -4.123  -4.583  1.00 79.89 237 A 1 
ATOM 1826 N N   . ILE A 1 238 ? -22.157 -2.196  -4.051  1.00 80.08 238 A 1 
ATOM 1827 C CA  . ILE A 1 238 ? -23.408 -1.456  -3.776  1.00 80.85 238 A 1 
ATOM 1828 C C   . ILE A 1 238 ? -24.393 -1.477  -4.952  1.00 80.98 238 A 1 
ATOM 1829 O O   . ILE A 1 238 ? -25.608 -1.479  -4.745  1.00 79.58 238 A 1 
ATOM 1830 C CB  . ILE A 1 238 ? -23.106 -0.003  -3.337  1.00 79.63 238 A 1 
ATOM 1831 C CG1 . ILE A 1 238 ? -24.317 0.707   -2.679  1.00 73.72 238 A 1 
ATOM 1832 C CG2 . ILE A 1 238 ? -22.632 0.876   -4.514  1.00 73.08 238 A 1 
ATOM 1833 C CD1 . ILE A 1 238 ? -24.798 0.047   -1.389  1.00 66.80 238 A 1 
ATOM 1834 N N   . SER A 1 239 ? -23.880 -1.513  -6.189  1.00 79.73 239 A 1 
ATOM 1835 C CA  . SER A 1 239 ? -24.714 -1.622  -7.389  1.00 80.29 239 A 1 
ATOM 1836 C C   . SER A 1 239 ? -25.483 -2.945  -7.426  1.00 80.62 239 A 1 
ATOM 1837 O O   . SER A 1 239 ? -26.677 -2.942  -7.724  1.00 79.18 239 A 1 
ATOM 1838 C CB  . SER A 1 239 ? -23.844 -1.483  -8.643  1.00 78.93 239 A 1 
ATOM 1839 O OG  . SER A 1 239 ? -22.768 -2.404  -8.591  1.00 71.64 239 A 1 
ATOM 1840 N N   . VAL A 1 240 ? -24.831 -4.047  -7.056  1.00 79.45 240 A 1 
ATOM 1841 C CA  . VAL A 1 240 ? -25.446 -5.376  -6.958  1.00 79.88 240 A 1 
ATOM 1842 C C   . VAL A 1 240 ? -26.478 -5.387  -5.830  1.00 79.63 240 A 1 
ATOM 1843 O O   . VAL A 1 240 ? -27.628 -5.747  -6.057  1.00 78.55 240 A 1 
ATOM 1844 C CB  . VAL A 1 240 ? -24.378 -6.467  -6.745  1.00 78.82 240 A 1 
ATOM 1845 C CG1 . VAL A 1 240 ? -24.995 -7.869  -6.655  1.00 73.40 240 A 1 
ATOM 1846 C CG2 . VAL A 1 240 ? -23.354 -6.474  -7.892  1.00 75.32 240 A 1 
ATOM 1847 N N   . VAL A 1 241 ? -26.105 -4.897  -4.648  1.00 77.33 241 A 1 
ATOM 1848 C CA  . VAL A 1 241 ? -27.012 -4.796  -3.489  1.00 76.23 241 A 1 
ATOM 1849 C C   . VAL A 1 241 ? -28.295 -4.039  -3.858  1.00 76.72 241 A 1 
ATOM 1850 O O   . VAL A 1 241 ? -29.399 -4.523  -3.600  1.00 75.42 241 A 1 
ATOM 1851 C CB  . VAL A 1 241 ? -26.282 -4.133  -2.302  1.00 74.61 241 A 1 
ATOM 1852 C CG1 . VAL A 1 241 ? -27.197 -3.888  -1.100  1.00 69.72 241 A 1 
ATOM 1853 C CG2 . VAL A 1 241 ? -25.117 -5.005  -1.810  1.00 71.43 241 A 1 
ATOM 1854 N N   . LYS A 1 242 ? -28.161 -2.884  -4.533  1.00 79.66 242 A 1 
ATOM 1855 C CA  . LYS A 1 242 ? -29.309 -2.095  -5.009  1.00 79.27 242 A 1 
ATOM 1856 C C   . LYS A 1 242 ? -30.107 -2.804  -6.108  1.00 78.87 242 A 1 
ATOM 1857 O O   . LYS A 1 242 ? -31.331 -2.787  -6.050  1.00 78.08 242 A 1 
ATOM 1858 C CB  . LYS A 1 242 ? -28.839 -0.717  -5.496  1.00 78.85 242 A 1 
ATOM 1859 C CG  . LYS A 1 242 ? -28.487 0.215   -4.330  1.00 74.01 242 A 1 
ATOM 1860 C CD  . LYS A 1 242 ? -28.110 1.598   -4.866  1.00 70.44 242 A 1 
ATOM 1861 C CE  . LYS A 1 242 ? -27.839 2.555   -3.701  1.00 63.94 242 A 1 
ATOM 1862 N NZ  . LYS A 1 242 ? -27.640 3.947   -4.177  1.00 57.30 242 A 1 
ATOM 1863 N N   . ALA A 1 243 ? -29.436 -3.432  -7.075  1.00 79.92 243 A 1 
ATOM 1864 C CA  . ALA A 1 243 ? -30.102 -4.133  -8.179  1.00 80.14 243 A 1 
ATOM 1865 C C   . ALA A 1 243 ? -30.971 -5.306  -7.691  1.00 79.16 243 A 1 
ATOM 1866 O O   . ALA A 1 243 ? -32.035 -5.559  -8.253  1.00 77.87 243 A 1 
ATOM 1867 C CB  . ALA A 1 243 ? -29.035 -4.608  -9.174  1.00 80.93 243 A 1 
ATOM 1868 N N   . PHE A 1 244 ? -30.551 -5.974  -6.618  1.00 76.57 244 A 1 
ATOM 1869 C CA  . PHE A 1 244 ? -31.304 -7.062  -5.986  1.00 75.90 244 A 1 
ATOM 1870 C C   . PHE A 1 244 ? -32.204 -6.596  -4.822  1.00 74.43 244 A 1 
ATOM 1871 O O   . PHE A 1 244 ? -32.726 -7.433  -4.090  1.00 71.35 244 A 1 
ATOM 1872 C CB  . PHE A 1 244 ? -30.336 -8.188  -5.601  1.00 76.73 244 A 1 
ATOM 1873 C CG  . PHE A 1 244 ? -29.790 -8.935  -6.804  1.00 75.40 244 A 1 
ATOM 1874 C CD1 . PHE A 1 244 ? -30.567 -9.934  -7.421  1.00 70.09 244 A 1 
ATOM 1875 C CD2 . PHE A 1 244 ? -28.527 -8.620  -7.331  1.00 72.53 244 A 1 
ATOM 1876 C CE1 . PHE A 1 244 ? -30.079 -10.606 -8.556  1.00 69.29 244 A 1 
ATOM 1877 C CE2 . PHE A 1 244 ? -28.040 -9.289  -8.470  1.00 69.43 244 A 1 
ATOM 1878 C CZ  . PHE A 1 244 ? -28.815 -10.282 -9.083  1.00 73.40 244 A 1 
ATOM 1879 N N   . ASN A 1 245 ? -32.391 -5.278  -4.664  1.00 73.68 245 A 1 
ATOM 1880 C CA  . ASN A 1 245 ? -33.182 -4.673  -3.584  1.00 73.56 245 A 1 
ATOM 1881 C C   . ASN A 1 245 ? -32.791 -5.182  -2.180  1.00 73.26 245 A 1 
ATOM 1882 O O   . ASN A 1 245 ? -33.636 -5.375  -1.300  1.00 71.07 245 A 1 
ATOM 1883 C CB  . ASN A 1 245 ? -34.679 -4.806  -3.919  1.00 72.50 245 A 1 
ATOM 1884 C CG  . ASN A 1 245 ? -35.539 -3.854  -3.109  1.00 65.55 245 A 1 
ATOM 1885 O OD1 . ASN A 1 245 ? -35.172 -2.725  -2.821  1.00 61.10 245 A 1 
ATOM 1886 N ND2 . ASN A 1 245 ? -36.736 -4.260  -2.750  1.00 58.16 245 A 1 
ATOM 1887 N N   . GLN A 1 246 ? -31.504 -5.433  -1.976  1.00 72.12 246 A 1 
ATOM 1888 C CA  . GLN A 1 246 ? -30.943 -5.856  -0.697  1.00 72.61 246 A 1 
ATOM 1889 C C   . GLN A 1 246 ? -30.506 -4.649  0.145   1.00 73.65 246 A 1 
ATOM 1890 O O   . GLN A 1 246 ? -30.285 -3.540  -0.349  1.00 70.09 246 A 1 
ATOM 1891 C CB  . GLN A 1 246 ? -29.798 -6.853  -0.920  1.00 69.92 246 A 1 
ATOM 1892 C CG  . GLN A 1 246 ? -30.271 -8.174  -1.552  1.00 66.99 246 A 1 
ATOM 1893 C CD  . GLN A 1 246 ? -29.198 -9.258  -1.541  1.00 65.58 246 A 1 
ATOM 1894 O OE1 . GLN A 1 246 ? -28.047 -9.055  -1.191  1.00 59.27 246 A 1 
ATOM 1895 N NE2 . GLN A 1 246 ? -29.545 -10.479 -1.894  1.00 56.93 246 A 1 
ATOM 1896 N N   . THR A 1 247 ? -30.354 -4.867  1.440   1.00 73.74 247 A 1 
ATOM 1897 C CA  . THR A 1 247 ? -29.904 -3.860  2.411   1.00 73.01 247 A 1 
ATOM 1898 C C   . THR A 1 247 ? -28.591 -4.293  3.061   1.00 73.18 247 A 1 
ATOM 1899 O O   . THR A 1 247 ? -28.127 -5.418  2.877   1.00 70.15 247 A 1 
ATOM 1900 C CB  . THR A 1 247 ? -30.975 -3.601  3.482   1.00 69.54 247 A 1 
ATOM 1901 O OG1 . THR A 1 247 ? -31.130 -4.725  4.308   1.00 63.74 247 A 1 
ATOM 1902 C CG2 . THR A 1 247 ? -32.344 -3.237  2.896   1.00 62.91 247 A 1 
ATOM 1903 N N   . ILE A 1 248 ? -28.002 -3.422  3.871   1.00 69.80 248 A 1 
ATOM 1904 C CA  . ILE A 1 248 ? -26.823 -3.766  4.682   1.00 68.65 248 A 1 
ATOM 1905 C C   . ILE A 1 248 ? -27.068 -4.999  5.575   1.00 69.40 248 A 1 
ATOM 1906 O O   . ILE A 1 248 ? -26.153 -5.786  5.798   1.00 66.99 248 A 1 
ATOM 1907 C CB  . ILE A 1 248 ? -26.382 -2.531  5.494   1.00 66.32 248 A 1 
ATOM 1908 C CG1 . ILE A 1 248 ? -24.975 -2.745  6.084   1.00 60.61 248 A 1 
ATOM 1909 C CG2 . ILE A 1 248 ? -27.404 -2.156  6.590   1.00 59.33 248 A 1 
ATOM 1910 C CD1 . ILE A 1 248 ? -24.357 -1.457  6.636   1.00 55.02 248 A 1 
ATOM 1911 N N   . PHE A 1 249 ? -28.309 -5.198  6.022   1.00 68.38 249 A 1 
ATOM 1912 C CA  . PHE A 1 249 ? -28.698 -6.338  6.864   1.00 69.40 249 A 1 
ATOM 1913 C C   . PHE A 1 249 ? -28.723 -7.667  6.095   1.00 70.30 249 A 1 
ATOM 1914 O O   . PHE A 1 249 ? -28.519 -8.719  6.696   1.00 67.75 249 A 1 
ATOM 1915 C CB  . PHE A 1 249 ? -30.070 -6.057  7.483   1.00 67.96 249 A 1 
ATOM 1916 C CG  . PHE A 1 249 ? -30.097 -4.819  8.360   1.00 65.57 249 A 1 
ATOM 1917 C CD1 . PHE A 1 249 ? -29.481 -4.843  9.625   1.00 61.34 249 A 1 
ATOM 1918 C CD2 . PHE A 1 249 ? -30.725 -3.641  7.913   1.00 60.53 249 A 1 
ATOM 1919 C CE1 . PHE A 1 249 ? -29.488 -3.698  10.436  1.00 57.05 249 A 1 
ATOM 1920 C CE2 . PHE A 1 249 ? -30.733 -2.492  8.727   1.00 56.88 249 A 1 
ATOM 1921 C CZ  . PHE A 1 249 ? -30.113 -2.521  9.987   1.00 58.52 249 A 1 
ATOM 1922 N N   . SER A 1 250 ? -28.948 -7.625  4.776   1.00 68.31 250 A 1 
ATOM 1923 C CA  . SER A 1 250 ? -28.868 -8.823  3.930   1.00 66.64 250 A 1 
ATOM 1924 C C   . SER A 1 250 ? -27.435 -9.177  3.515   1.00 68.36 250 A 1 
ATOM 1925 O O   . SER A 1 250 ? -27.190 -10.295 3.068   1.00 65.91 250 A 1 
ATOM 1926 C CB  . SER A 1 250 ? -29.800 -8.709  2.716   1.00 62.28 250 A 1 
ATOM 1927 O OG  . SER A 1 250 ? -29.646 -7.504  2.001   1.00 54.65 250 A 1 
ATOM 1928 N N   . PHE A 1 251 ? -26.474 -8.274  3.725   1.00 73.17 251 A 1 
ATOM 1929 C CA  . PHE A 1 251 ? -25.055 -8.571  3.542   1.00 72.49 251 A 1 
ATOM 1930 C C   . PHE A 1 251 ? -24.457 -9.177  4.825   1.00 74.95 251 A 1 
ATOM 1931 O O   . PHE A 1 251 ? -23.771 -8.520  5.605   1.00 73.60 251 A 1 
ATOM 1932 C CB  . PHE A 1 251 ? -24.320 -7.327  3.030   1.00 68.78 251 A 1 
ATOM 1933 C CG  . PHE A 1 251 ? -23.017 -7.667  2.342   1.00 62.98 251 A 1 
ATOM 1934 C CD1 . PHE A 1 251 ? -21.783 -7.387  2.952   1.00 57.86 251 A 1 
ATOM 1935 C CD2 . PHE A 1 251 ? -23.044 -8.276  1.075   1.00 56.80 251 A 1 
ATOM 1936 C CE1 . PHE A 1 251 ? -20.585 -7.704  2.292   1.00 51.43 251 A 1 
ATOM 1937 C CE2 . PHE A 1 251 ? -21.847 -8.599  0.419   1.00 51.13 251 A 1 
ATOM 1938 C CZ  . PHE A 1 251 ? -20.614 -8.308  1.024   1.00 50.30 251 A 1 
ATOM 1939 N N   . ARG A 1 252 ? -24.760 -10.450 5.043   1.00 75.20 252 A 1 
ATOM 1940 C CA  . ARG A 1 252 ? -24.545 -11.187 6.298   1.00 76.14 252 A 1 
ATOM 1941 C C   . ARG A 1 252 ? -23.128 -11.033 6.860   1.00 79.43 252 A 1 
ATOM 1942 O O   . ARG A 1 252 ? -22.986 -10.674 8.024   1.00 78.81 252 A 1 
ATOM 1943 C CB  . ARG A 1 252 ? -24.921 -12.660 6.068   1.00 72.73 252 A 1 
ATOM 1944 C CG  . ARG A 1 252 ? -24.845 -13.470 7.362   1.00 65.16 252 A 1 
ATOM 1945 C CD  . ARG A 1 252 ? -25.330 -14.903 7.127   1.00 61.36 252 A 1 
ATOM 1946 N NE  . ARG A 1 252 ? -25.122 -15.689 8.341   1.00 54.71 252 A 1 
ATOM 1947 C CZ  . ARG A 1 252 ? -25.486 -16.936 8.565   1.00 47.91 252 A 1 
ATOM 1948 N NH1 . ARG A 1 252 ? -26.126 -17.657 7.676   1.00 44.84 252 A 1 
ATOM 1949 N NH2 . ARG A 1 252 ? -25.195 -17.475 9.712   1.00 43.06 252 A 1 
ATOM 1950 N N   . LYS A 1 253 ? -22.101 -11.223 6.031   1.00 76.62 253 A 1 
ATOM 1951 C CA  . LYS A 1 253 ? -20.688 -11.094 6.434   1.00 77.09 253 A 1 
ATOM 1952 C C   . LYS A 1 253 ? -20.382 -9.706  7.010   1.00 80.27 253 A 1 
ATOM 1953 O O   . LYS A 1 253 ? -19.801 -9.606  8.080   1.00 79.26 253 A 1 
ATOM 1954 C CB  . LYS A 1 253 ? -19.800 -11.416 5.221   1.00 73.50 253 A 1 
ATOM 1955 C CG  . LYS A 1 253 ? -18.296 -11.427 5.538   1.00 66.25 253 A 1 
ATOM 1956 C CD  . LYS A 1 253 ? -17.497 -11.654 4.246   1.00 63.35 253 A 1 
ATOM 1957 C CE  . LYS A 1 253 ? -15.988 -11.503 4.466   1.00 56.31 253 A 1 
ATOM 1958 N NZ  . LYS A 1 253 ? -15.282 -11.315 3.165   1.00 50.77 253 A 1 
ATOM 1959 N N   . PHE A 1 254 ? -20.811 -8.634  6.337   1.00 78.80 254 A 1 
ATOM 1960 C CA  . PHE A 1 254 ? -20.564 -7.270  6.815   1.00 80.41 254 A 1 
ATOM 1961 C C   . PHE A 1 254 ? -21.344 -6.959  8.101   1.00 83.64 254 A 1 
ATOM 1962 O O   . PHE A 1 254 ? -20.805 -6.360  9.029   1.00 84.18 254 A 1 
ATOM 1963 C CB  . PHE A 1 254 ? -20.899 -6.278  5.693   1.00 78.50 254 A 1 
ATOM 1964 C CG  . PHE A 1 254 ? -20.594 -4.819  5.996   1.00 76.85 254 A 1 
ATOM 1965 C CD1 . PHE A 1 254 ? -21.464 -3.812  5.532   1.00 71.46 254 A 1 
ATOM 1966 C CD2 . PHE A 1 254 ? -19.431 -4.453  6.699   1.00 70.58 254 A 1 
ATOM 1967 C CE1 . PHE A 1 254 ? -21.173 -2.461  5.769   1.00 67.58 254 A 1 
ATOM 1968 C CE2 . PHE A 1 254 ? -19.149 -3.101  6.952   1.00 67.54 254 A 1 
ATOM 1969 C CZ  . PHE A 1 254 ? -20.018 -2.104  6.487   1.00 68.01 254 A 1 
ATOM 1970 N N   . HIS A 1 255 ? -22.592 -7.416  8.184   1.00 83.55 255 A 1 
ATOM 1971 C CA  . HIS A 1 255 ? -23.408 -7.275  9.391   1.00 84.46 255 A 1 
ATOM 1972 C C   . HIS A 1 255 ? -22.803 -8.020  10.594  1.00 85.45 255 A 1 
ATOM 1973 O O   . HIS A 1 255 ? -22.749 -7.464  11.694  1.00 86.06 255 A 1 
ATOM 1974 C CB  . HIS A 1 255 ? -24.828 -7.761  9.095   1.00 84.17 255 A 1 
ATOM 1975 C CG  . HIS A 1 255 ? -25.739 -7.582  10.283  1.00 81.95 255 A 1 
ATOM 1976 N ND1 . HIS A 1 255 ? -26.201 -6.381  10.772  1.00 71.34 255 A 1 
ATOM 1977 C CD2 . HIS A 1 255 ? -26.210 -8.565  11.112  1.00 71.76 255 A 1 
ATOM 1978 C CE1 . HIS A 1 255 ? -26.934 -6.634  11.867  1.00 73.41 255 A 1 
ATOM 1979 N NE2 . HIS A 1 255 ? -26.972 -7.953  12.119  1.00 74.89 255 A 1 
ATOM 1980 N N   . GLU A 1 256 ? -22.325 -9.251  10.391  1.00 84.10 256 A 1 
ATOM 1981 C CA  . GLU A 1 256 ? -21.624 -10.045 11.413  1.00 84.99 256 A 1 
ATOM 1982 C C   . GLU A 1 256 ? -20.351 -9.323  11.873  1.00 86.16 256 A 1 
ATOM 1983 O O   . GLU A 1 256 ? -20.203 -9.089  13.073  1.00 85.42 256 A 1 
ATOM 1984 C CB  . GLU A 1 256 ? -21.331 -11.467 10.878  1.00 83.74 256 A 1 
ATOM 1985 C CG  . GLU A 1 256 ? -22.595 -12.358 10.868  1.00 76.04 256 A 1 
ATOM 1986 C CD  . GLU A 1 256 ? -22.440 -13.717 10.147  1.00 73.69 256 A 1 
ATOM 1987 O OE1 . GLU A 1 256 ? -23.421 -14.516 10.164  1.00 65.71 256 A 1 
ATOM 1988 O OE2 . GLU A 1 256 ? -21.397 -13.958 9.502   1.00 66.67 256 A 1 
ATOM 1989 N N   . THR A 1 257 ? -19.513 -8.830  10.956  1.00 85.68 257 A 1 
ATOM 1990 C CA  . THR A 1 257 ? -18.291 -8.074  11.293  1.00 86.14 257 A 1 
ATOM 1991 C C   . THR A 1 257 ? -18.596 -6.826  12.132  1.00 87.44 257 A 1 
ATOM 1992 O O   . THR A 1 257 ? -17.934 -6.582  13.141  1.00 86.49 257 A 1 
ATOM 1993 C CB  . THR A 1 257 ? -17.534 -7.663  10.018  1.00 85.55 257 A 1 
ATOM 1994 O OG1 . THR A 1 257 ? -17.250 -8.776  9.205   1.00 79.10 257 A 1 
ATOM 1995 C CG2 . THR A 1 257 ? -16.182 -7.017  10.313  1.00 77.74 257 A 1 
ATOM 1996 N N   . ILE A 1 258 ? -19.627 -6.040  11.768  1.00 87.04 258 A 1 
ATOM 1997 C CA  . ILE A 1 258 ? -20.053 -4.865  12.558  1.00 86.87 258 A 1 
ATOM 1998 C C   . ILE A 1 258 ? -20.525 -5.292  13.953  1.00 87.67 258 A 1 
ATOM 1999 O O   . ILE A 1 258 ? -20.192 -4.652  14.954  1.00 87.68 258 A 1 
ATOM 2000 C CB  . ILE A 1 258 ? -21.180 -4.093  11.822  1.00 85.77 258 A 1 
ATOM 2001 C CG1 . ILE A 1 258 ? -20.641 -3.418  10.542  1.00 79.96 258 A 1 
ATOM 2002 C CG2 . ILE A 1 258 ? -21.818 -3.015  12.725  1.00 79.24 258 A 1 
ATOM 2003 C CD1 . ILE A 1 258 ? -21.754 -2.964  9.585   1.00 73.32 258 A 1 
ATOM 2004 N N   . THR A 1 259 ? -21.319 -6.361  14.023  1.00 88.22 259 A 1 
ATOM 2005 C CA  . THR A 1 259 ? -21.912 -6.843  15.280  1.00 87.84 259 A 1 
ATOM 2006 C C   . THR A 1 259 ? -20.845 -7.391  16.225  1.00 88.15 259 A 1 
ATOM 2007 O O   . THR A 1 259 ? -20.873 -7.088  17.421  1.00 87.24 259 A 1 
ATOM 2008 C CB  . THR A 1 259 ? -22.973 -7.917  14.998  1.00 87.14 259 A 1 
ATOM 2009 O OG1 . THR A 1 259 ? -23.980 -7.382  14.167  1.00 79.23 259 A 1 
ATOM 2010 C CG2 . THR A 1 259 ? -23.681 -8.384  16.271  1.00 77.57 259 A 1 
ATOM 2011 N N   . ASP A 1 260 ? -19.891 -8.145  15.696  1.00 86.12 260 A 1 
ATOM 2012 C CA  . ASP A 1 260 ? -18.784 -8.717  16.464  1.00 85.23 260 A 1 
ATOM 2013 C C   . ASP A 1 260 ? -17.834 -7.629  16.960  1.00 86.43 260 A 1 
ATOM 2014 O O   . ASP A 1 260 ? -17.530 -7.597  18.157  1.00 85.79 260 A 1 
ATOM 2015 C CB  . ASP A 1 260 ? -18.065 -9.786  15.628  1.00 83.69 260 A 1 
ATOM 2016 C CG  . ASP A 1 260 ? -18.889 -11.077 15.480  1.00 78.53 260 A 1 
ATOM 2017 O OD1 . ASP A 1 260 ? -19.801 -11.314 16.330  1.00 74.35 260 A 1 
ATOM 2018 O OD2 . ASP A 1 260 ? -18.571 -11.852 14.561  1.00 73.01 260 A 1 
ATOM 2019 N N   . TYR A 1 261 ? -17.477 -6.663  16.102  1.00 87.07 261 A 1 
ATOM 2020 C CA  . TYR A 1 261 ? -16.736 -5.472  16.519  1.00 86.51 261 A 1 
ATOM 2021 C C   . TYR A 1 261 ? -17.477 -4.711  17.629  1.00 87.45 261 A 1 
ATOM 2022 O O   . TYR A 1 261 ? -16.904 -4.413  18.678  1.00 87.25 261 A 1 
ATOM 2023 C CB  . TYR A 1 261 ? -16.500 -4.569  15.299  1.00 86.11 261 A 1 
ATOM 2024 C CG  . TYR A 1 261 ? -15.843 -3.250  15.663  1.00 84.86 261 A 1 
ATOM 2025 C CD1 . TYR A 1 261 ? -16.619 -2.075  15.773  1.00 79.51 261 A 1 
ATOM 2026 C CD2 . TYR A 1 261 ? -14.467 -3.209  15.942  1.00 79.60 261 A 1 
ATOM 2027 C CE1 . TYR A 1 261 ? -16.014 -0.864  16.156  1.00 77.96 261 A 1 
ATOM 2028 C CE2 . TYR A 1 261 ? -13.858 -1.998  16.327  1.00 77.24 261 A 1 
ATOM 2029 C CZ  . TYR A 1 261 ? -14.631 -0.824  16.434  1.00 78.28 261 A 1 
ATOM 2030 O OH  . TYR A 1 261 ? -14.049 0.345   16.807  1.00 77.07 261 A 1 
ATOM 2031 N N   . GLY A 1 262 ? -18.773 -4.442  17.445  1.00 89.25 262 A 1 
ATOM 2032 C CA  . GLY A 1 262 ? -19.590 -3.742  18.439  1.00 88.73 262 A 1 
ATOM 2033 C C   . GLY A 1 262 ? -19.685 -4.492  19.768  1.00 89.46 262 A 1 
ATOM 2034 O O   . GLY A 1 262 ? -19.544 -3.886  20.834  1.00 88.90 262 A 1 
ATOM 2035 N N   . ARG A 1 263 ? -19.868 -5.815  19.730  1.00 87.37 263 A 1 
ATOM 2036 C CA  . ARG A 1 263 ? -19.897 -6.676  20.923  1.00 86.47 263 A 1 
ATOM 2037 C C   . ARG A 1 263 ? -18.558 -6.644  21.660  1.00 86.53 263 A 1 
ATOM 2038 O O   . ARG A 1 263 ? -18.543 -6.483  22.879  1.00 85.08 263 A 1 
ATOM 2039 C CB  . ARG A 1 263 ? -20.273 -8.112  20.513  1.00 85.79 263 A 1 
ATOM 2040 C CG  . ARG A 1 263 ? -20.543 -9.015  21.729  1.00 76.74 263 A 1 
ATOM 2041 C CD  . ARG A 1 263 ? -20.750 -10.487 21.321  1.00 75.58 263 A 1 
ATOM 2042 N NE  . ARG A 1 263 ? -21.900 -10.681 20.406  1.00 66.59 263 A 1 
ATOM 2043 C CZ  . ARG A 1 263 ? -21.881 -11.327 19.242  1.00 60.84 263 A 1 
ATOM 2044 N NH1 . ARG A 1 263 ? -20.834 -11.965 18.812  1.00 55.05 263 A 1 
ATOM 2045 N NH2 . ARG A 1 263 ? -22.919 -11.332 18.465  1.00 52.39 263 A 1 
ATOM 2046 N N   . PHE A 1 264 ? -17.471 -6.755  20.904  1.00 85.65 264 A 1 
ATOM 2047 C CA  . PHE A 1 264 ? -16.114 -6.739  21.435  1.00 84.29 264 A 1 
ATOM 2048 C C   . PHE A 1 264 ? -15.781 -5.406  22.124  1.00 84.84 264 A 1 
ATOM 2049 O O   . PHE A 1 264 ? -15.429 -5.393  23.306  1.00 83.29 264 A 1 
ATOM 2050 C CB  . PHE A 1 264 ? -15.159 -7.052  20.278  1.00 82.40 264 A 1 
ATOM 2051 C CG  . PHE A 1 264 ? -13.714 -6.911  20.665  1.00 77.52 264 A 1 
ATOM 2052 C CD1 . PHE A 1 264 ? -13.001 -5.759  20.291  1.00 70.88 264 A 1 
ATOM 2053 C CD2 . PHE A 1 264 ? -13.097 -7.926  21.417  1.00 70.17 264 A 1 
ATOM 2054 C CE1 . PHE A 1 264 ? -11.656 -5.635  20.658  1.00 66.71 264 A 1 
ATOM 2055 C CE2 . PHE A 1 264 ? -11.753 -7.797  21.782  1.00 66.51 264 A 1 
ATOM 2056 C CZ  . PHE A 1 264 ? -11.032 -6.654  21.395  1.00 66.30 264 A 1 
ATOM 2057 N N   . VAL A 1 265 ? -15.980 -4.276  21.423  1.00 87.19 265 A 1 
ATOM 2058 C CA  . VAL A 1 265 ? -15.716 -2.934  21.970  1.00 86.47 265 A 1 
ATOM 2059 C C   . VAL A 1 265 ? -16.573 -2.669  23.204  1.00 87.11 265 A 1 
ATOM 2060 O O   . VAL A 1 265 ? -16.052 -2.231  24.225  1.00 86.63 265 A 1 
ATOM 2061 C CB  . VAL A 1 265 ? -15.934 -1.850  20.897  1.00 85.26 265 A 1 
ATOM 2062 C CG1 . VAL A 1 265 ? -15.816 -0.424  21.465  1.00 78.48 265 A 1 
ATOM 2063 C CG2 . VAL A 1 265 ? -14.882 -1.975  19.792  1.00 78.20 265 A 1 
ATOM 2064 N N   . LYS A 1 266 ? -17.869 -2.997  23.153  1.00 87.75 266 A 1 
ATOM 2065 C CA  . LYS A 1 266 ? -18.781 -2.804  24.291  1.00 88.06 266 A 1 
ATOM 2066 C C   . LYS A 1 266 ? -18.353 -3.610  25.520  1.00 87.37 266 A 1 
ATOM 2067 O O   . LYS A 1 266 ? -18.311 -3.061  26.618  1.00 86.67 266 A 1 
ATOM 2068 C CB  . LYS A 1 266 ? -20.213 -3.146  23.853  1.00 89.13 266 A 1 
ATOM 2069 C CG  . LYS A 1 266 ? -21.234 -2.899  24.973  1.00 84.45 266 A 1 
ATOM 2070 C CD  . LYS A 1 266 ? -22.658 -3.202  24.488  1.00 81.78 266 A 1 
ATOM 2071 C CE  . LYS A 1 266 ? -23.644 -2.949  25.629  1.00 73.58 266 A 1 
ATOM 2072 N NZ  . LYS A 1 266 ? -25.048 -3.213  25.218  1.00 66.01 266 A 1 
ATOM 2073 N N   . ALA A 1 267 ? -18.044 -4.898  25.337  1.00 85.84 267 A 1 
ATOM 2074 C CA  . ALA A 1 267 ? -17.621 -5.760  26.441  1.00 83.76 267 A 1 
ATOM 2075 C C   . ALA A 1 267 ? -16.343 -5.238  27.104  1.00 83.52 267 A 1 
ATOM 2076 O O   . ALA A 1 267 ? -16.252 -5.196  28.331  1.00 82.06 267 A 1 
ATOM 2077 C CB  . ALA A 1 267 ? -17.436 -7.186  25.908  1.00 83.26 267 A 1 
ATOM 2078 N N   . TYR A 1 268 ? -15.388 -4.774  26.292  1.00 83.77 268 A 1 
ATOM 2079 C CA  . TYR A 1 268 ? -14.155 -4.188  26.796  1.00 81.52 268 A 1 
ATOM 2080 C C   . TYR A 1 268 ? -14.395 -2.871  27.534  1.00 82.80 268 A 1 
ATOM 2081 O O   . TYR A 1 268 ? -13.970 -2.732  28.679  1.00 82.22 268 A 1 
ATOM 2082 C CB  . TYR A 1 268 ? -13.185 -3.993  25.644  1.00 79.24 268 A 1 
ATOM 2083 C CG  . TYR A 1 268 ? -11.839 -3.502  26.127  1.00 75.18 268 A 1 
ATOM 2084 C CD1 . TYR A 1 268 ? -11.549 -2.127  26.152  1.00 69.75 268 A 1 
ATOM 2085 C CD2 . TYR A 1 268 ? -10.873 -4.431  26.558  1.00 67.52 268 A 1 
ATOM 2086 C CE1 . TYR A 1 268 ? -10.273 -1.687  26.557  1.00 63.74 268 A 1 
ATOM 2087 C CE2 . TYR A 1 268 ? -9.598  -3.991  26.958  1.00 63.59 268 A 1 
ATOM 2088 C CZ  . TYR A 1 268 ? -9.289  -2.620  26.938  1.00 64.12 268 A 1 
ATOM 2089 O OH  . TYR A 1 268 ? -8.042  -2.196  27.266  1.00 63.87 268 A 1 
ATOM 2090 N N   . THR A 1 269 ? -15.127 -1.931  26.937  1.00 85.30 269 A 1 
ATOM 2091 C CA  . THR A 1 269 ? -15.430 -0.638  27.573  1.00 85.13 269 A 1 
ATOM 2092 C C   . THR A 1 269 ? -16.076 -0.839  28.942  1.00 86.16 269 A 1 
ATOM 2093 O O   . THR A 1 269 ? -15.634 -0.234  29.910  1.00 85.45 269 A 1 
ATOM 2094 C CB  . THR A 1 269 ? -16.335 0.218   26.676  1.00 83.83 269 A 1 
ATOM 2095 O OG1 . THR A 1 269 ? -15.708 0.439   25.438  1.00 79.34 269 A 1 
ATOM 2096 C CG2 . THR A 1 269 ? -16.627 1.600   27.260  1.00 78.53 269 A 1 
ATOM 2097 N N   . ILE A 1 270 ? -17.046 -1.753  29.055  1.00 85.36 270 A 1 
ATOM 2098 C CA  . ILE A 1 270 ? -17.714 -2.056  30.331  1.00 85.91 270 A 1 
ATOM 2099 C C   . ILE A 1 270 ? -16.743 -2.687  31.341  1.00 85.93 270 A 1 
ATOM 2100 O O   . ILE A 1 270 ? -16.805 -2.377  32.529  1.00 84.96 270 A 1 
ATOM 2101 C CB  . ILE A 1 270 ? -18.949 -2.954  30.081  1.00 87.01 270 A 1 
ATOM 2102 C CG1 . ILE A 1 270 ? -20.025 -2.163  29.297  1.00 84.40 270 A 1 
ATOM 2103 C CG2 . ILE A 1 270 ? -19.547 -3.482  31.402  1.00 81.89 270 A 1 
ATOM 2104 C CD1 . ILE A 1 270 ? -21.188 -3.026  28.785  1.00 74.86 270 A 1 
ATOM 2105 N N   . ALA A 1 271 ? -15.823 -3.552  30.894  1.00 85.08 271 A 1 
ATOM 2106 C CA  . ALA A 1 271 ? -14.859 -4.195  31.790  1.00 83.05 271 A 1 
ATOM 2107 C C   . ALA A 1 271 ? -13.904 -3.190  32.456  1.00 83.87 271 A 1 
ATOM 2108 O O   . ALA A 1 271 ? -13.531 -3.376  33.616  1.00 82.43 271 A 1 
ATOM 2109 C CB  . ALA A 1 271 ? -14.089 -5.262  31.001  1.00 81.11 271 A 1 
ATOM 2110 N N   . PHE A 1 272 ? -13.530 -2.110  31.749  1.00 83.32 272 A 1 
ATOM 2111 C CA  . PHE A 1 272 ? -12.587 -1.098  32.244  1.00 83.31 272 A 1 
ATOM 2112 C C   . PHE A 1 272 ? -13.249 0.194   32.741  1.00 85.42 272 A 1 
ATOM 2113 O O   . PHE A 1 272 ? -12.585 1.007   33.387  1.00 84.38 272 A 1 
ATOM 2114 C CB  . PHE A 1 272 ? -11.538 -0.836  31.167  1.00 80.27 272 A 1 
ATOM 2115 C CG  . PHE A 1 272 ? -10.605 -2.015  30.956  1.00 72.45 272 A 1 
ATOM 2116 C CD1 . PHE A 1 272 ? -9.520  -2.217  31.826  1.00 67.97 272 A 1 
ATOM 2117 C CD2 . PHE A 1 272 ? -10.833 -2.927  29.913  1.00 65.98 272 A 1 
ATOM 2118 C CE1 . PHE A 1 272 ? -8.663  -3.318  31.643  1.00 61.60 272 A 1 
ATOM 2119 C CE2 . PHE A 1 272 ? -9.979  -4.028  29.732  1.00 61.84 272 A 1 
ATOM 2120 C CZ  . PHE A 1 272 ? -8.890  -4.223  30.594  1.00 61.76 272 A 1 
ATOM 2121 N N   . GLU A 1 273 ? -14.559 0.372   32.514  1.00 86.27 273 A 1 
ATOM 2122 C CA  . GLU A 1 273 ? -15.329 1.571   32.881  1.00 87.77 273 A 1 
ATOM 2123 C C   . GLU A 1 273 ? -15.132 1.967   34.349  1.00 88.33 273 A 1 
ATOM 2124 O O   . GLU A 1 273 ? -14.794 3.113   34.640  1.00 87.62 273 A 1 
ATOM 2125 C CB  . GLU A 1 273 ? -16.815 1.301   32.594  1.00 87.39 273 A 1 
ATOM 2126 C CG  . GLU A 1 273 ? -17.724 2.509   32.881  1.00 81.43 273 A 1 
ATOM 2127 C CD  . GLU A 1 273 ? -19.219 2.195   32.697  1.00 79.64 273 A 1 
ATOM 2128 O OE1 . GLU A 1 273 ? -20.027 3.104   32.992  1.00 70.29 273 A 1 
ATOM 2129 O OE2 . GLU A 1 273 ? -19.551 1.049   32.307  1.00 72.57 273 A 1 
ATOM 2130 N N   . LYS A 1 274 ? -15.276 1.018   35.277  1.00 90.07 274 A 1 
ATOM 2131 C CA  . LYS A 1 274 ? -15.178 1.283   36.724  1.00 90.61 274 A 1 
ATOM 2132 C C   . LYS A 1 274 ? -13.795 1.785   37.142  1.00 91.56 274 A 1 
ATOM 2133 O O   . LYS A 1 274 ? -13.696 2.701   37.954  1.00 90.92 274 A 1 
ATOM 2134 C CB  . LYS A 1 274 ? -15.542 0.020   37.524  1.00 90.55 274 A 1 
ATOM 2135 C CG  . LYS A 1 274 ? -17.009 -0.390  37.324  1.00 87.03 274 A 1 
ATOM 2136 C CD  . LYS A 1 274 ? -17.346 -1.608  38.191  1.00 81.30 274 A 1 
ATOM 2137 C CE  . LYS A 1 274 ? -18.805 -2.014  37.968  1.00 76.02 274 A 1 
ATOM 2138 N NZ  . LYS A 1 274 ? -19.186 -3.193  38.782  1.00 66.12 274 A 1 
ATOM 2139 N N   . PHE A 1 275 ? -12.728 1.210   36.576  1.00 88.99 275 A 1 
ATOM 2140 C CA  . PHE A 1 275 ? -11.351 1.611   36.865  1.00 88.99 275 A 1 
ATOM 2141 C C   . PHE A 1 275 ? -11.040 2.998   36.298  1.00 89.82 275 A 1 
ATOM 2142 O O   . PHE A 1 275 ? -10.455 3.830   36.992  1.00 88.78 275 A 1 
ATOM 2143 C CB  . PHE A 1 275 ? -10.383 0.565   36.298  1.00 88.02 275 A 1 
ATOM 2144 C CG  . PHE A 1 275 ? -10.572 -0.829  36.859  1.00 86.99 275 A 1 
ATOM 2145 C CD1 . PHE A 1 275 ? -10.126 -1.129  38.160  1.00 82.75 275 A 1 
ATOM 2146 C CD2 . PHE A 1 275 ? -11.182 -1.832  36.081  1.00 82.85 275 A 1 
ATOM 2147 C CE1 . PHE A 1 275 ? -10.279 -2.429  38.679  1.00 81.09 275 A 1 
ATOM 2148 C CE2 . PHE A 1 275 ? -11.337 -3.130  36.597  1.00 81.48 275 A 1 
ATOM 2149 C CZ  . PHE A 1 275 ? -10.879 -3.430  37.896  1.00 82.84 275 A 1 
ATOM 2150 N N   . MET A 1 276 ? -11.501 3.276   35.068  1.00 88.56 276 A 1 
ATOM 2151 C CA  . MET A 1 276 ? -11.351 4.589   34.442  1.00 88.27 276 A 1 
ATOM 2152 C C   . MET A 1 276 ? -12.164 5.659   35.184  1.00 89.26 276 A 1 
ATOM 2153 O O   . MET A 1 276 ? -11.658 6.748   35.432  1.00 88.97 276 A 1 
ATOM 2154 C CB  . MET A 1 276 ? -11.765 4.500   32.963  1.00 86.09 276 A 1 
ATOM 2155 C CG  . MET A 1 276 ? -11.507 5.815   32.215  1.00 80.71 276 A 1 
ATOM 2156 S SD  . MET A 1 276 ? -9.775  6.366   32.166  1.00 77.30 276 A 1 
ATOM 2157 C CE  . MET A 1 276 ? -9.111  5.202   30.941  1.00 66.84 276 A 1 
ATOM 2158 N N   . ALA A 1 277 ? -13.397 5.342   35.582  1.00 90.92 277 A 1 
ATOM 2159 C CA  . ALA A 1 277 ? -14.227 6.242   36.376  1.00 91.98 277 A 1 
ATOM 2160 C C   . ALA A 1 277 ? -13.567 6.567   37.725  1.00 92.56 277 A 1 
ATOM 2161 O O   . ALA A 1 277 ? -13.455 7.738   38.076  1.00 91.90 277 A 1 
ATOM 2162 C CB  . ALA A 1 277 ? -15.616 5.617   36.550  1.00 92.26 277 A 1 
ATOM 2163 N N   . ALA A 1 278 ? -13.054 5.561   38.440  1.00 92.12 278 A 1 
ATOM 2164 C CA  . ALA A 1 278 ? -12.327 5.763   39.694  1.00 91.73 278 A 1 
ATOM 2165 C C   . ALA A 1 278 ? -11.076 6.636   39.497  1.00 91.73 278 A 1 
ATOM 2166 O O   . ALA A 1 278 ? -10.874 7.591   40.244  1.00 90.48 278 A 1 
ATOM 2167 C CB  . ALA A 1 278 ? -11.974 4.393   40.290  1.00 91.82 278 A 1 
ATOM 2168 N N   . PHE A 1 279 ? -10.280 6.365   38.457  1.00 90.37 279 A 1 
ATOM 2169 C CA  . PHE A 1 279 ? -9.114  7.175   38.101  1.00 89.01 279 A 1 
ATOM 2170 C C   . PHE A 1 279 ? -9.495  8.637   37.843  1.00 89.44 279 A 1 
ATOM 2171 O O   . PHE A 1 279 ? -8.933  9.538   38.462  1.00 88.74 279 A 1 
ATOM 2172 C CB  . PHE A 1 279 ? -8.429  6.559   36.873  1.00 87.72 279 A 1 
ATOM 2173 C CG  . PHE A 1 279 ? -7.260  7.367   36.341  1.00 86.32 279 A 1 
ATOM 2174 C CD1 . PHE A 1 279 ? -7.452  8.308   35.314  1.00 80.44 279 A 1 
ATOM 2175 C CD2 . PHE A 1 279 ? -5.976  7.177   36.876  1.00 80.54 279 A 1 
ATOM 2176 C CE1 . PHE A 1 279 ? -6.363  9.053   34.824  1.00 79.03 279 A 1 
ATOM 2177 C CE2 . PHE A 1 279 ? -4.889  7.919   36.386  1.00 78.41 279 A 1 
ATOM 2178 C CZ  . PHE A 1 279 ? -5.080  8.859   35.359  1.00 81.15 279 A 1 
ATOM 2179 N N   . MET A 1 280 ? -10.483 8.877   36.980  1.00 89.76 280 A 1 
ATOM 2180 C CA  . MET A 1 280 ? -10.922 10.226  36.617  1.00 89.40 280 A 1 
ATOM 2181 C C   . MET A 1 280 ? -11.506 10.979  37.814  1.00 90.43 280 A 1 
ATOM 2182 O O   . MET A 1 280 ? -11.234 12.166  37.974  1.00 89.30 280 A 1 
ATOM 2183 C CB  . MET A 1 280 ? -11.947 10.154  35.473  1.00 88.13 280 A 1 
ATOM 2184 C CG  . MET A 1 280 ? -11.304 9.775   34.131  1.00 83.86 280 A 1 
ATOM 2185 S SD  . MET A 1 280 ? -10.044 10.927  33.510  1.00 80.54 280 A 1 
ATOM 2186 C CE  . MET A 1 280 ? -11.056 12.382  33.136  1.00 70.01 280 A 1 
ATOM 2187 N N   . VAL A 1 281 ? -12.275 10.307  38.680  1.00 92.12 281 A 1 
ATOM 2188 C CA  . VAL A 1 281 ? -12.816 10.916  39.901  1.00 92.50 281 A 1 
ATOM 2189 C C   . VAL A 1 281 ? -11.689 11.337  40.834  1.00 92.79 281 A 1 
ATOM 2190 O O   . VAL A 1 281 ? -11.684 12.480  41.271  1.00 92.21 281 A 1 
ATOM 2191 C CB  . VAL A 1 281 ? -13.819 9.980   40.601  1.00 92.90 281 A 1 
ATOM 2192 C CG1 . VAL A 1 281 ? -14.202 10.457  42.010  1.00 87.95 281 A 1 
ATOM 2193 C CG2 . VAL A 1 281 ? -15.122 9.905   39.790  1.00 87.65 281 A 1 
ATOM 2194 N N   . ILE A 1 282 ? -10.713 10.469  41.106  1.00 91.94 282 A 1 
ATOM 2195 C CA  . ILE A 1 282 ? -9.601  10.787  42.016  1.00 91.47 282 A 1 
ATOM 2196 C C   . ILE A 1 282 ? -8.762  11.944  41.459  1.00 91.16 282 A 1 
ATOM 2197 O O   . ILE A 1 282 ? -8.529  12.924  42.165  1.00 89.86 282 A 1 
ATOM 2198 C CB  . ILE A 1 282 ? -8.753  9.524   42.295  1.00 91.71 282 A 1 
ATOM 2199 C CG1 . ILE A 1 282 ? -9.575  8.483   43.090  1.00 89.23 282 A 1 
ATOM 2200 C CG2 . ILE A 1 282 ? -7.481  9.888   43.084  1.00 88.82 282 A 1 
ATOM 2201 C CD1 . ILE A 1 282 ? -8.942  7.087   43.105  1.00 83.26 282 A 1 
ATOM 2202 N N   . ILE A 1 283 ? -8.349  11.868  40.181  1.00 90.83 283 A 1 
ATOM 2203 C CA  . ILE A 1 283 ? -7.465  12.866  39.560  1.00 89.52 283 A 1 
ATOM 2204 C C   . ILE A 1 283 ? -8.130  14.246  39.454  1.00 89.35 283 A 1 
ATOM 2205 O O   . ILE A 1 283 ? -7.466  15.255  39.682  1.00 87.37 283 A 1 
ATOM 2206 C CB  . ILE A 1 283 ? -6.966  12.342  38.195  1.00 87.62 283 A 1 
ATOM 2207 C CG1 . ILE A 1 283 ? -6.026  11.121  38.340  1.00 79.23 283 A 1 
ATOM 2208 C CG2 . ILE A 1 283 ? -6.264  13.429  37.365  1.00 77.39 283 A 1 
ATOM 2209 C CD1 . ILE A 1 283 ? -4.670  11.390  39.005  1.00 69.05 283 A 1 
ATOM 2210 N N   . ASN A 1 284 ? -9.432  14.317  39.158  1.00 90.22 284 A 1 
ATOM 2211 C CA  . ASN A 1 284 ? -10.146 15.600  39.083  1.00 89.84 284 A 1 
ATOM 2212 C C   . ASN A 1 284 ? -10.504 16.187  40.456  1.00 90.54 284 A 1 
ATOM 2213 O O   . ASN A 1 284 ? -10.830 17.369  40.536  1.00 88.98 284 A 1 
ATOM 2214 C CB  . ASN A 1 284 ? -11.395 15.452  38.201  1.00 89.32 284 A 1 
ATOM 2215 C CG  . ASN A 1 284 ? -11.054 15.336  36.729  1.00 86.95 284 A 1 
ATOM 2216 O OD1 . ASN A 1 284 ? -10.550 16.247  36.100  1.00 78.86 284 A 1 
ATOM 2217 N ND2 . ASN A 1 284 ? -11.309 14.201  36.123  1.00 78.99 284 A 1 
ATOM 2218 N N   . HIS A 1 285 ? -10.447 15.394  41.537  1.00 91.64 285 A 1 
ATOM 2219 C CA  . HIS A 1 285 ? -10.866 15.817  42.877  1.00 91.92 285 A 1 
ATOM 2220 C C   . HIS A 1 285 ? -9.754  15.656  43.920  1.00 91.98 285 A 1 
ATOM 2221 O O   . HIS A 1 285 ? -10.022 15.379  45.088  1.00 90.36 285 A 1 
ATOM 2222 C CB  . HIS A 1 285 ? -12.175 15.118  43.283  1.00 92.03 285 A 1 
ATOM 2223 C CG  . HIS A 1 285 ? -13.318 15.342  42.329  1.00 91.47 285 A 1 
ATOM 2224 N ND1 . HIS A 1 285 ? -13.537 14.659  41.159  1.00 81.01 285 A 1 
ATOM 2225 C CD2 . HIS A 1 285 ? -14.330 16.258  42.446  1.00 83.60 285 A 1 
ATOM 2226 C CE1 . HIS A 1 285 ? -14.643 15.152  40.580  1.00 84.41 285 A 1 
ATOM 2227 N NE2 . HIS A 1 285 ? -15.168 16.128  41.336  1.00 86.47 285 A 1 
ATOM 2228 N N   . VAL A 1 286 ? -8.488  15.878  43.528  1.00 90.26 286 A 1 
ATOM 2229 C CA  . VAL A 1 286 ? -7.330  15.826  44.443  1.00 90.00 286 A 1 
ATOM 2230 C C   . VAL A 1 286 ? -7.508  16.770  45.641  1.00 90.02 286 A 1 
ATOM 2231 O O   . VAL A 1 286 ? -7.090  16.449  46.751  1.00 88.03 286 A 1 
ATOM 2232 C CB  . VAL A 1 286 ? -6.025  16.131  43.679  1.00 89.34 286 A 1 
ATOM 2233 C CG1 . VAL A 1 286 ? -4.800  16.203  44.599  1.00 83.12 286 A 1 
ATOM 2234 C CG2 . VAL A 1 286 ? -5.742  15.043  42.634  1.00 83.02 286 A 1 
ATOM 2235 N N   . TYR A 1 287 ? -8.205  17.904  45.473  1.00 90.45 287 A 1 
ATOM 2236 C CA  . TYR A 1 287 ? -8.521  18.850  46.551  1.00 90.00 287 A 1 
ATOM 2237 C C   . TYR A 1 287 ? -9.288  18.214  47.717  1.00 90.46 287 A 1 
ATOM 2238 O O   . TYR A 1 287 ? -9.098  18.629  48.860  1.00 89.21 287 A 1 
ATOM 2239 C CB  . TYR A 1 287 ? -9.296  20.043  45.978  1.00 88.79 287 A 1 
ATOM 2240 C CG  . TYR A 1 287 ? -10.702 19.725  45.506  1.00 87.16 287 A 1 
ATOM 2241 C CD1 . TYR A 1 287 ? -10.942 19.371  44.165  1.00 81.04 287 A 1 
ATOM 2242 C CD2 . TYR A 1 287 ? -11.775 19.786  46.416  1.00 82.58 287 A 1 
ATOM 2243 C CE1 . TYR A 1 287 ? -12.246 19.072  43.736  1.00 78.02 287 A 1 
ATOM 2244 C CE2 . TYR A 1 287 ? -13.080 19.481  45.993  1.00 78.89 287 A 1 
ATOM 2245 C CZ  . TYR A 1 287 ? -13.319 19.126  44.651  1.00 80.60 287 A 1 
ATOM 2246 O OH  . TYR A 1 287 ? -14.578 18.831  44.241  1.00 78.72 287 A 1 
ATOM 2247 N N   . VAL A 1 288 ? -10.096 17.169  47.475  1.00 91.94 288 A 1 
ATOM 2248 C CA  . VAL A 1 288 ? -10.833 16.460  48.536  1.00 91.96 288 A 1 
ATOM 2249 C C   . VAL A 1 288 ? -9.871  15.782  49.514  1.00 92.19 288 A 1 
ATOM 2250 O O   . VAL A 1 288 ? -10.142 15.734  50.711  1.00 90.92 288 A 1 
ATOM 2251 C CB  . VAL A 1 288 ? -11.815 15.432  47.936  1.00 91.39 288 A 1 
ATOM 2252 C CG1 . VAL A 1 288 ? -12.571 14.642  49.008  1.00 86.32 288 A 1 
ATOM 2253 C CG2 . VAL A 1 288 ? -12.867 16.123  47.056  1.00 85.71 288 A 1 
ATOM 2254 N N   . PHE A 1 289 ? -8.718  15.309  49.032  1.00 91.25 289 A 1 
ATOM 2255 C CA  . PHE A 1 289 ? -7.676  14.687  49.851  1.00 90.66 289 A 1 
ATOM 2256 C C   . PHE A 1 289 ? -6.796  15.718  50.567  1.00 91.28 289 A 1 
ATOM 2257 O O   . PHE A 1 289 ? -6.222  15.412  51.610  1.00 89.59 289 A 1 
ATOM 2258 C CB  . PHE A 1 289 ? -6.831  13.761  48.971  1.00 89.93 289 A 1 
ATOM 2259 C CG  . PHE A 1 289 ? -7.609  12.624  48.343  1.00 88.95 289 A 1 
ATOM 2260 C CD1 . PHE A 1 289 ? -7.719  11.389  49.011  1.00 83.09 289 A 1 
ATOM 2261 C CD2 . PHE A 1 289 ? -8.241  12.796  47.098  1.00 83.86 289 A 1 
ATOM 2262 C CE1 . PHE A 1 289 ? -8.444  10.335  48.434  1.00 81.67 289 A 1 
ATOM 2263 C CE2 . PHE A 1 289 ? -8.973  11.746  46.522  1.00 81.60 289 A 1 
ATOM 2264 C CZ  . PHE A 1 289 ? -9.070  10.512  47.187  1.00 84.00 289 A 1 
ATOM 2265 N N   . LEU A 1 290 ? -6.715  16.945  50.047  1.00 90.60 290 A 1 
ATOM 2266 C CA  . LEU A 1 290 ? -6.003  18.049  50.699  1.00 90.48 290 A 1 
ATOM 2267 C C   . LEU A 1 290 ? -6.744  18.564  51.935  1.00 91.43 290 A 1 
ATOM 2268 O O   . LEU A 1 290 ? -6.096  18.909  52.919  1.00 90.06 290 A 1 
ATOM 2269 C CB  . LEU A 1 290 ? -5.788  19.197  49.699  1.00 88.73 290 A 1 
ATOM 2270 C CG  . LEU A 1 290 ? -4.695  18.933  48.655  1.00 84.19 290 A 1 
ATOM 2271 C CD1 . LEU A 1 290 ? -4.746  20.010  47.574  1.00 78.89 290 A 1 
ATOM 2272 C CD2 . LEU A 1 290 ? -3.316  18.978  49.313  1.00 78.35 290 A 1 
ATOM 2273 N N   . ILE A 1 291 ? -8.079  18.605  51.924  1.00 92.41 291 A 1 
ATOM 2274 C CA  . ILE A 1 291 ? -8.886  19.175  53.016  1.00 92.38 291 A 1 
ATOM 2275 C C   . ILE A 1 291 ? -8.575  18.530  54.383  1.00 92.81 291 A 1 
ATOM 2276 O O   . ILE A 1 291 ? -8.260  19.277  55.313  1.00 92.23 291 A 1 
ATOM 2277 C CB  . ILE A 1 291 ? -10.392 19.169  52.655  1.00 91.70 291 A 1 
ATOM 2278 C CG1 . ILE A 1 291 ? -10.677 20.156  51.503  1.00 88.19 291 A 1 
ATOM 2279 C CG2 . ILE A 1 291 ? -11.262 19.523  53.877  1.00 86.52 291 A 1 
ATOM 2280 C CD1 . ILE A 1 291 ? -12.047 19.959  50.845  1.00 77.23 291 A 1 
ATOM 2281 N N   . PRO A 1 292 ? -8.575  17.186  54.558  1.00 93.62 292 A 1 
ATOM 2282 C CA  . PRO A 1 292 ? -8.210  16.566  55.833  1.00 93.08 292 A 1 
ATOM 2283 C C   . PRO A 1 292 ? -6.780  16.887  56.273  1.00 93.29 292 A 1 
ATOM 2284 O O   . PRO A 1 292 ? -6.545  17.155  57.450  1.00 92.15 292 A 1 
ATOM 2285 C CB  . PRO A 1 292 ? -8.392  15.058  55.628  1.00 92.20 292 A 1 
ATOM 2286 C CG  . PRO A 1 292 ? -9.393  14.966  54.482  1.00 90.24 292 A 1 
ATOM 2287 C CD  . PRO A 1 292 ? -9.033  16.169  53.629  1.00 92.66 292 A 1 
ATOM 2288 N N   . ALA A 1 293 ? -5.814  16.896  55.326  1.00 92.24 293 A 1 
ATOM 2289 C CA  . ALA A 1 293 ? -4.425  17.232  55.623  1.00 91.06 293 A 1 
ATOM 2290 C C   . ALA A 1 293 ? -4.288  18.680  56.120  1.00 91.31 293 A 1 
ATOM 2291 O O   . ALA A 1 293 ? -3.616  18.930  57.118  1.00 89.54 293 A 1 
ATOM 2292 C CB  . ALA A 1 293 ? -3.575  16.968  54.375  1.00 90.14 293 A 1 
ATOM 2293 N N   . LEU A 1 294 ? -4.992  19.624  55.484  1.00 91.32 294 A 1 
ATOM 2294 C CA  . LEU A 1 294 ? -5.034  21.028  55.892  1.00 91.18 294 A 1 
ATOM 2295 C C   . LEU A 1 294 ? -5.618  21.200  57.297  1.00 91.43 294 A 1 
ATOM 2296 O O   . LEU A 1 294 ? -5.033  21.909  58.114  1.00 89.84 294 A 1 
ATOM 2297 C CB  . LEU A 1 294 ? -5.846  21.829  54.861  1.00 90.07 294 A 1 
ATOM 2298 C CG  . LEU A 1 294 ? -5.142  22.011  53.505  1.00 86.71 294 A 1 
ATOM 2299 C CD1 . LEU A 1 294 ? -6.116  22.619  52.495  1.00 81.12 294 A 1 
ATOM 2300 C CD2 . LEU A 1 294 ? -3.932  22.931  53.629  1.00 82.19 294 A 1 
ATOM 2301 N N   . ILE A 1 295 ? -6.728  20.510  57.621  1.00 92.26 295 A 1 
ATOM 2302 C CA  . ILE A 1 295 ? -7.356  20.558  58.952  1.00 91.82 295 A 1 
ATOM 2303 C C   . ILE A 1 295 ? -6.392  20.049  60.032  1.00 91.10 295 A 1 
ATOM 2304 O O   . ILE A 1 295 ? -6.230  20.696  61.066  1.00 89.37 295 A 1 
ATOM 2305 C CB  . ILE A 1 295 ? -8.687  19.769  58.952  1.00 91.72 295 A 1 
ATOM 2306 C CG1 . ILE A 1 295 ? -9.731  20.481  58.058  1.00 89.45 295 A 1 
ATOM 2307 C CG2 . ILE A 1 295 ? -9.247  19.610  60.380  1.00 88.57 295 A 1 
ATOM 2308 C CD1 . ILE A 1 295 ? -10.965 19.624  57.739  1.00 83.26 295 A 1 
ATOM 2309 N N   . LEU A 1 296 ? -5.715  18.915  59.790  1.00 92.67 296 A 1 
ATOM 2310 C CA  . LEU A 1 296 ? -4.759  18.338  60.738  1.00 91.28 296 A 1 
ATOM 2311 C C   . LEU A 1 296 ? -3.535  19.238  60.965  1.00 90.32 296 A 1 
ATOM 2312 O O   . LEU A 1 296 ? -3.022  19.310  62.079  1.00 88.43 296 A 1 
ATOM 2313 C CB  . LEU A 1 296 ? -4.318  16.954  60.225  1.00 91.12 296 A 1 
ATOM 2314 C CG  . LEU A 1 296 ? -5.397  15.862  60.315  1.00 84.04 296 A 1 
ATOM 2315 C CD1 . LEU A 1 296 ? -4.913  14.607  59.585  1.00 77.30 296 A 1 
ATOM 2316 C CD2 . LEU A 1 296 ? -5.719  15.485  61.761  1.00 76.28 296 A 1 
ATOM 2317 N N   . MET A 1 297 ? -3.077  19.936  59.933  1.00 90.81 297 A 1 
ATOM 2318 C CA  . MET A 1 297 ? -1.906  20.814  60.004  1.00 88.98 297 A 1 
ATOM 2319 C C   . MET A 1 297 ? -2.211  22.203  60.586  1.00 87.93 297 A 1 
ATOM 2320 O O   . MET A 1 297 ? -1.305  22.830  61.135  1.00 83.78 297 A 1 
ATOM 2321 C CB  . MET A 1 297 ? -1.293  20.939  58.608  1.00 87.77 297 A 1 
ATOM 2322 C CG  . MET A 1 297 ? -0.615  19.640  58.149  1.00 82.43 297 A 1 
ATOM 2323 S SD  . MET A 1 297 ? -0.023  19.662  56.436  1.00 78.67 297 A 1 
ATOM 2324 C CE  . MET A 1 297 ? 1.141   21.048  56.508  1.00 67.18 297 A 1 
ATOM 2325 N N   . ALA A 1 298 ? -3.459  22.674  60.509  1.00 89.51 298 A 1 
ATOM 2326 C CA  . ALA A 1 298 ? -3.852  24.017  60.945  1.00 87.37 298 A 1 
ATOM 2327 C C   . ALA A 1 298 ? -3.574  24.290  62.435  1.00 86.14 298 A 1 
ATOM 2328 O O   . ALA A 1 298 ? -3.232  25.412  62.804  1.00 80.02 298 A 1 
ATOM 2329 C CB  . ALA A 1 298 ? -5.340  24.205  60.623  1.00 86.15 298 A 1 
ATOM 2330 N N   . GLY A 1 299 ? -3.682  23.254  63.300  1.00 85.71 299 A 1 
ATOM 2331 C CA  . GLY A 1 299 ? -3.457  23.380  64.744  1.00 84.36 299 A 1 
ATOM 2332 C C   . GLY A 1 299 ? -1.989  23.490  65.187  1.00 85.36 299 A 1 
ATOM 2333 O O   . GLY A 1 299 ? -1.742  23.750  66.358  1.00 79.73 299 A 1 
ATOM 2334 N N   . GLY A 1 300 ? -1.023  23.282  64.302  1.00 85.32 300 A 1 
ATOM 2335 C CA  . GLY A 1 300 ? 0.416   23.282  64.602  1.00 85.23 300 A 1 
ATOM 2336 C C   . GLY A 1 300 ? 1.257   24.223  63.734  1.00 86.16 300 A 1 
ATOM 2337 O O   . GLY A 1 300 ? 2.471   24.052  63.660  1.00 80.55 300 A 1 
ATOM 2338 N N   . ALA A 1 301 ? 0.628   25.167  63.043  1.00 83.49 301 A 1 
ATOM 2339 C CA  . ALA A 1 301 ? 1.333   26.092  62.158  1.00 82.50 301 A 1 
ATOM 2340 C C   . ALA A 1 301 ? 2.037   27.205  62.954  1.00 82.59 301 A 1 
ATOM 2341 O O   . ALA A 1 301 ? 1.377   27.976  63.646  1.00 77.83 301 A 1 
ATOM 2342 C CB  . ALA A 1 301 ? 0.330   26.654  61.138  1.00 79.28 301 A 1 
ATOM 2343 N N   . GLU A 1 302 ? 3.356   27.323  62.824  1.00 85.62 302 A 1 
ATOM 2344 C CA  . GLU A 1 302 ? 4.160   28.394  63.443  1.00 85.14 302 A 1 
ATOM 2345 C C   . GLU A 1 302 ? 3.807   29.782  62.878  1.00 84.57 302 A 1 
ATOM 2346 O O   . GLU A 1 302 ? 3.677   30.742  63.633  1.00 78.68 302 A 1 
ATOM 2347 C CB  . GLU A 1 302 ? 5.662   28.117  63.235  1.00 83.19 302 A 1 
ATOM 2348 C CG  . GLU A 1 302 ? 6.163   26.870  63.990  1.00 74.35 302 A 1 
ATOM 2349 C CD  . GLU A 1 302 ? 7.673   26.604  63.807  1.00 67.69 302 A 1 
ATOM 2350 O OE1 . GLU A 1 302 ? 8.174   25.692  64.502  1.00 60.45 302 A 1 
ATOM 2351 O OE2 . GLU A 1 302 ? 8.304   27.271  62.959  1.00 61.56 302 A 1 
ATOM 2352 N N   . ASP A 1 303 ? 3.597   29.863  61.565  1.00 85.54 303 A 1 
ATOM 2353 C CA  . ASP A 1 303 ? 3.081   31.039  60.870  1.00 84.76 303 A 1 
ATOM 2354 C C   . ASP A 1 303 ? 1.771   30.676  60.157  1.00 85.37 303 A 1 
ATOM 2355 O O   . ASP A 1 303 ? 1.753   30.075  59.076  1.00 83.18 303 A 1 
ATOM 2356 C CB  . ASP A 1 303 ? 4.145   31.610  59.918  1.00 82.38 303 A 1 
ATOM 2357 C CG  . ASP A 1 303 ? 3.703   32.892  59.197  1.00 79.39 303 A 1 
ATOM 2358 O OD1 . ASP A 1 303 ? 2.486   33.204  59.183  1.00 74.34 303 A 1 
ATOM 2359 O OD2 . ASP A 1 303 ? 4.589   33.539  58.600  1.00 73.99 303 A 1 
ATOM 2360 N N   . TYR A 1 304 ? 0.656   31.040  60.806  1.00 84.68 304 A 1 
ATOM 2361 C CA  . TYR A 1 304 ? -0.684  30.749  60.294  1.00 84.35 304 A 1 
ATOM 2362 C C   . TYR A 1 304 ? -0.992  31.476  58.978  1.00 84.22 304 A 1 
ATOM 2363 O O   . TYR A 1 304 ? -1.679  30.925  58.119  1.00 82.65 304 A 1 
ATOM 2364 C CB  . TYR A 1 304 ? -1.725  31.094  61.369  1.00 83.90 304 A 1 
ATOM 2365 C CG  . TYR A 1 304 ? -3.120  30.620  61.009  1.00 81.43 304 A 1 
ATOM 2366 C CD1 . TYR A 1 304 ? -4.036  31.498  60.397  1.00 76.22 304 A 1 
ATOM 2367 C CD2 . TYR A 1 304 ? -3.488  29.283  61.258  1.00 75.48 304 A 1 
ATOM 2368 C CE1 . TYR A 1 304 ? -5.318  31.043  60.040  1.00 73.42 304 A 1 
ATOM 2369 C CE2 . TYR A 1 304 ? -4.766  28.821  60.899  1.00 72.96 304 A 1 
ATOM 2370 C CZ  . TYR A 1 304 ? -5.685  29.701  60.291  1.00 76.38 304 A 1 
ATOM 2371 O OH  . TYR A 1 304 ? -6.923  29.260  59.940  1.00 75.29 304 A 1 
ATOM 2372 N N   . ALA A 1 305 ? -0.476  32.689  58.788  1.00 83.28 305 A 1 
ATOM 2373 C CA  . ALA A 1 305 ? -0.707  33.462  57.569  1.00 81.76 305 A 1 
ATOM 2374 C C   . ALA A 1 305 ? -0.030  32.802  56.357  1.00 82.69 305 A 1 
ATOM 2375 O O   . ALA A 1 305 ? -0.662  32.607  55.317  1.00 81.38 305 A 1 
ATOM 2376 C CB  . ALA A 1 305 ? -0.217  34.898  57.792  1.00 80.51 305 A 1 
ATOM 2377 N N   . GLN A 1 306 ? 1.231   32.371  56.519  1.00 83.86 306 A 1 
ATOM 2378 C CA  . GLN A 1 306 ? 1.957   31.636  55.486  1.00 83.34 306 A 1 
ATOM 2379 C C   . GLN A 1 306 ? 1.302   30.283  55.180  1.00 84.15 306 A 1 
ATOM 2380 O O   . GLN A 1 306 ? 1.161   29.909  54.015  1.00 82.81 306 A 1 
ATOM 2381 C CB  . GLN A 1 306 ? 3.415   31.476  55.920  1.00 81.66 306 A 1 
ATOM 2382 C CG  . GLN A 1 306 ? 4.274   30.838  54.822  1.00 74.06 306 A 1 
ATOM 2383 C CD  . GLN A 1 306 ? 5.753   30.750  55.178  1.00 72.08 306 A 1 
ATOM 2384 O OE1 . GLN A 1 306 ? 6.232   31.214  56.184  1.00 65.19 306 A 1 
ATOM 2385 N NE2 . GLN A 1 306 ? 6.565   30.157  54.334  1.00 62.51 306 A 1 
ATOM 2386 N N   . PHE A 1 307 ? 0.850   29.570  56.216  1.00 84.48 307 A 1 
ATOM 2387 C CA  . PHE A 1 307 ? 0.124   28.312  56.059  1.00 85.22 307 A 1 
ATOM 2388 C C   . PHE A 1 307 ? -1.199  28.490  55.302  1.00 85.66 307 A 1 
ATOM 2389 O O   . PHE A 1 307 ? -1.471  27.745  54.363  1.00 85.14 307 A 1 
ATOM 2390 C CB  . PHE A 1 307 ? -0.108  27.692  57.442  1.00 86.02 307 A 1 
ATOM 2391 C CG  . PHE A 1 307 ? -1.004  26.472  57.394  1.00 86.52 307 A 1 
ATOM 2392 C CD1 . PHE A 1 307 ? -2.351  26.569  57.779  1.00 82.64 307 A 1 
ATOM 2393 C CD2 . PHE A 1 307 ? -0.503  25.258  56.891  1.00 83.31 307 A 1 
ATOM 2394 C CE1 . PHE A 1 307 ? -3.197  25.454  57.670  1.00 83.63 307 A 1 
ATOM 2395 C CE2 . PHE A 1 307 ? -1.349  24.144  56.777  1.00 83.31 307 A 1 
ATOM 2396 C CZ  . PHE A 1 307 ? -2.697  24.239  57.167  1.00 85.46 307 A 1 
ATOM 2397 N N   . ALA A 1 308 ? -2.014  29.485  55.671  1.00 86.65 308 A 1 
ATOM 2398 C CA  . ALA A 1 308 ? -3.288  29.762  55.010  1.00 85.53 308 A 1 
ATOM 2399 C C   . ALA A 1 308 ? -3.100  30.116  53.525  1.00 86.03 308 A 1 
ATOM 2400 O O   . ALA A 1 308 ? -3.855  29.654  52.673  1.00 85.16 308 A 1 
ATOM 2401 C CB  . ALA A 1 308 ? -4.000  30.886  55.774  1.00 84.76 308 A 1 
ATOM 2402 N N   . LEU A 1 309 ? -2.056  30.879  53.199  1.00 85.30 309 A 1 
ATOM 2403 C CA  . LEU A 1 309 ? -1.688  31.194  51.815  1.00 84.81 309 A 1 
ATOM 2404 C C   . LEU A 1 309 ? -1.299  29.951  51.015  1.00 85.63 309 A 1 
ATOM 2405 O O   . LEU A 1 309 ? -1.786  29.761  49.897  1.00 84.53 309 A 1 
ATOM 2406 C CB  . LEU A 1 309 ? -0.521  32.191  51.832  1.00 83.27 309 A 1 
ATOM 2407 C CG  . LEU A 1 309 ? -0.978  33.616  52.138  1.00 75.59 309 A 1 
ATOM 2408 C CD1 . LEU A 1 309 ? 0.225   34.480  52.488  1.00 67.92 309 A 1 
ATOM 2409 C CD2 . LEU A 1 309 ? -1.683  34.192  50.906  1.00 67.74 309 A 1 
ATOM 2410 N N   . ALA A 1 310 ? -0.450  29.089  51.601  1.00 85.22 310 A 1 
ATOM 2411 C CA  . ALA A 1 310 ? -0.101  27.815  50.989  1.00 85.04 310 A 1 
ATOM 2412 C C   . ALA A 1 310 ? -1.360  26.963  50.770  1.00 86.27 310 A 1 
ATOM 2413 O O   . ALA A 1 310 ? -1.591  26.487  49.664  1.00 85.67 310 A 1 
ATOM 2414 C CB  . ALA A 1 310 ? 0.954   27.113  51.855  1.00 84.34 310 A 1 
ATOM 2415 N N   . ALA A 1 311 ? -2.237  26.855  51.778  1.00 87.55 311 A 1 
ATOM 2416 C CA  . ALA A 1 311 ? -3.485  26.103  51.682  1.00 87.53 311 A 1 
ATOM 2417 C C   . ALA A 1 311 ? -4.364  26.552  50.500  1.00 88.03 311 A 1 
ATOM 2418 O O   . ALA A 1 311 ? -4.789  25.722  49.695  1.00 87.00 311 A 1 
ATOM 2419 C CB  . ALA A 1 311 ? -4.233  26.239  53.015  1.00 87.72 311 A 1 
ATOM 2420 N N   . VAL A 1 312 ? -4.583  27.865  50.352  1.00 87.17 312 A 1 
ATOM 2421 C CA  . VAL A 1 312 ? -5.356  28.432  49.231  1.00 85.89 312 A 1 
ATOM 2422 C C   . VAL A 1 312 ? -4.690  28.112  47.895  1.00 86.40 312 A 1 
ATOM 2423 O O   . VAL A 1 312 ? -5.362  27.665  46.968  1.00 85.20 312 A 1 
ATOM 2424 C CB  . VAL A 1 312 ? -5.552  29.953  49.404  1.00 84.53 312 A 1 
ATOM 2425 C CG1 . VAL A 1 312 ? -6.195  30.611  48.171  1.00 79.03 312 A 1 
ATOM 2426 C CG2 . VAL A 1 312 ? -6.472  30.246  50.597  1.00 79.19 312 A 1 
ATOM 2427 N N   . PHE A 1 313 ? -3.364  28.282  47.804  1.00 84.26 313 A 1 
ATOM 2428 C CA  . PHE A 1 313 ? -2.621  27.952  46.591  1.00 83.69 313 A 1 
ATOM 2429 C C   . PHE A 1 313 ? -2.781  26.478  46.208  1.00 84.53 313 A 1 
ATOM 2430 O O   . PHE A 1 313 ? -3.130  26.189  45.069  1.00 84.38 313 A 1 
ATOM 2431 C CB  . PHE A 1 313 ? -1.144  28.319  46.760  1.00 82.77 313 A 1 
ATOM 2432 C CG  . PHE A 1 313 ? -0.287  27.850  45.600  1.00 81.59 313 A 1 
ATOM 2433 C CD1 . PHE A 1 313 ? 0.451   26.657  45.699  1.00 76.09 313 A 1 
ATOM 2434 C CD2 . PHE A 1 313 ? -0.275  28.576  44.395  1.00 75.28 313 A 1 
ATOM 2435 C CE1 . PHE A 1 313 ? 1.203   26.196  44.604  1.00 73.56 313 A 1 
ATOM 2436 C CE2 . PHE A 1 313 ? 0.474   28.116  43.300  1.00 72.74 313 A 1 
ATOM 2437 C CZ  . PHE A 1 313 ? 1.216   26.926  43.404  1.00 76.10 313 A 1 
ATOM 2438 N N   . TYR A 1 314 ? -2.589  25.540  47.145  1.00 87.33 314 A 1 
ATOM 2439 C CA  . TYR A 1 314 ? -2.697  24.103  46.864  1.00 87.61 314 A 1 
ATOM 2440 C C   . TYR A 1 314 ? -4.115  23.691  46.465  1.00 87.76 314 A 1 
ATOM 2441 O O   . TYR A 1 314 ? -4.269  22.882  45.555  1.00 85.98 314 A 1 
ATOM 2442 C CB  . TYR A 1 314 ? -2.201  23.277  48.053  1.00 87.09 314 A 1 
ATOM 2443 C CG  . TYR A 1 314 ? -0.700  23.061  48.044  1.00 86.19 314 A 1 
ATOM 2444 C CD1 . TYR A 1 314 ? -0.152  21.912  47.447  1.00 80.66 314 A 1 
ATOM 2445 C CD2 . TYR A 1 314 ? 0.153   24.013  48.619  1.00 81.51 314 A 1 
ATOM 2446 C CE1 . TYR A 1 314 ? 1.242   21.723  47.431  1.00 78.89 314 A 1 
ATOM 2447 C CE2 . TYR A 1 314 ? 1.545   23.833  48.600  1.00 79.13 314 A 1 
ATOM 2448 C CZ  . TYR A 1 314 ? 2.094   22.687  48.009  1.00 82.51 314 A 1 
ATOM 2449 O OH  . TYR A 1 314 ? 3.439   22.520  47.993  1.00 79.72 314 A 1 
ATOM 2450 N N   . ILE A 1 315 ? -5.150  24.279  47.082  1.00 88.69 315 A 1 
ATOM 2451 C CA  . ILE A 1 315 ? -6.542  24.040  46.676  1.00 88.09 315 A 1 
ATOM 2452 C C   . ILE A 1 315 ? -6.754  24.503  45.232  1.00 87.40 315 A 1 
ATOM 2453 O O   . ILE A 1 315 ? -7.219  23.723  44.409  1.00 85.75 315 A 1 
ATOM 2454 C CB  . ILE A 1 315 ? -7.536  24.695  47.658  1.00 88.75 315 A 1 
ATOM 2455 C CG1 . ILE A 1 315 ? -7.512  23.939  49.009  1.00 85.38 315 A 1 
ATOM 2456 C CG2 . ILE A 1 315 ? -8.973  24.690  47.089  1.00 83.75 315 A 1 
ATOM 2457 C CD1 . ILE A 1 315 ? -8.265  24.650  50.139  1.00 75.45 315 A 1 
ATOM 2458 N N   . VAL A 1 316 ? -6.368  25.743  44.886  1.00 87.46 316 A 1 
ATOM 2459 C CA  . VAL A 1 316 ? -6.526  26.283  43.523  1.00 85.44 316 A 1 
ATOM 2460 C C   . VAL A 1 316 ? -5.682  25.501  42.517  1.00 85.28 316 A 1 
ATOM 2461 O O   . VAL A 1 316 ? -6.171  25.119  41.455  1.00 83.17 316 A 1 
ATOM 2462 C CB  . VAL A 1 316 ? -6.186  27.787  43.492  1.00 83.92 316 A 1 
ATOM 2463 C CG1 . VAL A 1 316 ? -6.195  28.362  42.071  1.00 79.21 316 A 1 
ATOM 2464 C CG2 . VAL A 1 316 ? -7.210  28.588  44.313  1.00 79.18 316 A 1 
ATOM 2465 N N   . PHE A 1 317 ? -4.421  25.195  42.850  1.00 84.00 317 A 1 
ATOM 2466 C CA  . PHE A 1 317 ? -3.504  24.461  41.982  1.00 83.50 317 A 1 
ATOM 2467 C C   . PHE A 1 317 ? -3.951  23.012  41.747  1.00 83.43 317 A 1 
ATOM 2468 O O   . PHE A 1 317 ? -3.748  22.482  40.660  1.00 81.42 317 A 1 
ATOM 2469 C CB  . PHE A 1 317 ? -2.089  24.535  42.567  1.00 82.65 317 A 1 
ATOM 2470 C CG  . PHE A 1 317 ? -1.024  23.993  41.639  1.00 82.06 317 A 1 
ATOM 2471 C CD1 . PHE A 1 317 ? -0.316  22.823  41.965  1.00 76.77 317 A 1 
ATOM 2472 C CD2 . PHE A 1 317 ? -0.746  24.660  40.432  1.00 75.22 317 A 1 
ATOM 2473 C CE1 . PHE A 1 317 ? 0.668   22.326  41.092  1.00 74.13 317 A 1 
ATOM 2474 C CE2 . PHE A 1 317 ? 0.231   24.160  39.556  1.00 74.14 317 A 1 
ATOM 2475 C CZ  . PHE A 1 317 ? 0.940   22.992  39.885  1.00 77.68 317 A 1 
ATOM 2476 N N   . SER A 1 318 ? -4.648  22.388  42.709  1.00 85.47 318 A 1 
ATOM 2477 C CA  . SER A 1 318 ? -5.142  21.010  42.586  1.00 84.88 318 A 1 
ATOM 2478 C C   . SER A 1 318 ? -6.066  20.788  41.383  1.00 83.97 318 A 1 
ATOM 2479 O O   . SER A 1 318 ? -6.023  19.720  40.779  1.00 81.91 318 A 1 
ATOM 2480 C CB  . SER A 1 318 ? -5.827  20.557  43.877  1.00 84.39 318 A 1 
ATOM 2481 O OG  . SER A 1 318 ? -7.117  21.115  44.020  1.00 78.23 318 A 1 
ATOM 2482 N N   . PHE A 1 319 ? -6.826  21.804  40.954  1.00 86.69 319 A 1 
ATOM 2483 C CA  . PHE A 1 319 ? -7.671  21.726  39.755  1.00 85.57 319 A 1 
ATOM 2484 C C   . PHE A 1 319 ? -6.852  21.630  38.462  1.00 84.67 319 A 1 
ATOM 2485 O O   . PHE A 1 319 ? -7.325  21.080  37.469  1.00 79.96 319 A 1 
ATOM 2486 C CB  . PHE A 1 319 ? -8.604  22.942  39.699  1.00 85.77 319 A 1 
ATOM 2487 C CG  . PHE A 1 319 ? -9.624  22.983  40.821  1.00 84.76 319 A 1 
ATOM 2488 C CD1 . PHE A 1 319 ? -10.763 22.157  40.766  1.00 79.38 319 A 1 
ATOM 2489 C CD2 . PHE A 1 319 ? -9.443  23.841  41.922  1.00 79.57 319 A 1 
ATOM 2490 C CE1 . PHE A 1 319 ? -11.712 22.188  41.806  1.00 76.70 319 A 1 
ATOM 2491 C CE2 . PHE A 1 319 ? -10.390 23.869  42.964  1.00 76.80 319 A 1 
ATOM 2492 C CZ  . PHE A 1 319 ? -11.525 23.042  42.905  1.00 79.58 319 A 1 
ATOM 2493 N N   . SER A 1 320 ? -5.606  22.125  38.469  1.00 83.76 320 A 1 
ATOM 2494 C CA  . SER A 1 320 ? -4.704  22.036  37.319  1.00 81.83 320 A 1 
ATOM 2495 C C   . SER A 1 320 ? -3.965  20.696  37.224  1.00 81.90 320 A 1 
ATOM 2496 O O   . SER A 1 320 ? -3.373  20.404  36.188  1.00 78.80 320 A 1 
ATOM 2497 C CB  . SER A 1 320 ? -3.729  23.218  37.318  1.00 80.14 320 A 1 
ATOM 2498 O OG  . SER A 1 320 ? -2.700  23.056  38.273  1.00 69.72 320 A 1 
ATOM 2499 N N   . LEU A 1 321 ? -4.034  19.847  38.263  1.00 81.98 321 A 1 
ATOM 2500 C CA  . LEU A 1 321 ? -3.319  18.569  38.313  1.00 81.28 321 A 1 
ATOM 2501 C C   . LEU A 1 321 ? -3.901  17.522  37.360  1.00 81.10 321 A 1 
ATOM 2502 O O   . LEU A 1 321 ? -3.166  16.660  36.883  1.00 78.36 321 A 1 
ATOM 2503 C CB  . LEU A 1 321 ? -3.309  18.022  39.756  1.00 80.48 321 A 1 
ATOM 2504 C CG  . LEU A 1 321 ? -2.565  18.899  40.777  1.00 78.55 321 A 1 
ATOM 2505 C CD1 . LEU A 1 321 ? -2.661  18.275  42.166  1.00 74.92 321 A 1 
ATOM 2506 C CD2 . LEU A 1 321 ? -1.085  19.041  40.424  1.00 73.64 321 A 1 
ATOM 2507 N N   . ALA A 1 322 ? -5.189  17.589  37.037  1.00 84.90 322 A 1 
ATOM 2508 C CA  . ALA A 1 322 ? -5.835  16.597  36.179  1.00 83.46 322 A 1 
ATOM 2509 C C   . ALA A 1 322 ? -5.205  16.528  34.777  1.00 82.87 322 A 1 
ATOM 2510 O O   . ALA A 1 322 ? -4.951  15.441  34.257  1.00 78.70 322 A 1 
ATOM 2511 C CB  . ALA A 1 322 ? -7.329  16.928  36.108  1.00 82.45 322 A 1 
ATOM 2512 N N   . THR A 1 323 ? -4.905  17.678  34.171  1.00 84.02 323 A 1 
ATOM 2513 C CA  . THR A 1 323 ? -4.418  17.781  32.788  1.00 82.00 323 A 1 
ATOM 2514 C C   . THR A 1 323 ? -3.061  17.095  32.559  1.00 81.79 323 A 1 
ATOM 2515 O O   . THR A 1 323 ? -2.987  16.264  31.653  1.00 78.62 323 A 1 
ATOM 2516 C CB  . THR A 1 323 ? -4.398  19.244  32.319  1.00 80.63 323 A 1 
ATOM 2517 O OG1 . THR A 1 323 ? -5.673  19.808  32.496  1.00 73.77 323 A 1 
ATOM 2518 C CG2 . THR A 1 323 ? -4.041  19.385  30.841  1.00 72.96 323 A 1 
ATOM 2519 N N   . PRO A 1 324 ? -1.998  17.356  33.362  1.00 82.33 324 A 1 
ATOM 2520 C CA  . PRO A 1 324 ? -0.708  16.679  33.236  1.00 79.96 324 A 1 
ATOM 2521 C C   . PRO A 1 324 ? -0.800  15.152  33.221  1.00 79.57 324 A 1 
ATOM 2522 O O   . PRO A 1 324 ? -0.173  14.485  32.397  1.00 76.84 324 A 1 
ATOM 2523 C CB  . PRO A 1 324 ? 0.105   17.127  34.458  1.00 79.59 324 A 1 
ATOM 2524 C CG  . PRO A 1 324 ? -0.448  18.499  34.798  1.00 75.86 324 A 1 
ATOM 2525 C CD  . PRO A 1 324 ? -1.911  18.410  34.373  1.00 79.98 324 A 1 
ATOM 2526 N N   . PHE A 1 325 ? -1.584  14.596  34.133  1.00 78.71 325 A 1 
ATOM 2527 C CA  . PHE A 1 325 ? -1.630  13.161  34.373  1.00 77.48 325 A 1 
ATOM 2528 C C   . PHE A 1 325 ? -2.558  12.430  33.395  1.00 77.76 325 A 1 
ATOM 2529 O O   . PHE A 1 325 ? -2.239  11.328  32.948  1.00 75.42 325 A 1 
ATOM 2530 C CB  . PHE A 1 325 ? -1.977  12.932  35.850  1.00 77.72 325 A 1 
ATOM 2531 C CG  . PHE A 1 325 ? -0.883  13.386  36.804  1.00 77.97 325 A 1 
ATOM 2532 C CD1 . PHE A 1 325 ? 0.326   12.671  36.882  1.00 74.25 325 A 1 
ATOM 2533 C CD2 . PHE A 1 325 ? -1.049  14.542  37.587  1.00 74.94 325 A 1 
ATOM 2534 C CE1 . PHE A 1 325 ? 1.366   13.112  37.723  1.00 70.87 325 A 1 
ATOM 2535 C CE2 . PHE A 1 325 ? -0.012  14.986  38.430  1.00 71.46 325 A 1 
ATOM 2536 C CZ  . PHE A 1 325 ? 1.199   14.273  38.493  1.00 75.22 325 A 1 
ATOM 2537 N N   . THR A 1 326 ? -3.659  13.049  32.975  1.00 83.52 326 A 1 
ATOM 2538 C CA  . THR A 1 326 ? -4.538  12.462  31.947  1.00 82.02 326 A 1 
ATOM 2539 C C   . THR A 1 326 ? -3.908  12.509  30.555  1.00 80.30 326 A 1 
ATOM 2540 O O   . THR A 1 326 ? -3.984  11.534  29.809  1.00 77.23 326 A 1 
ATOM 2541 C CB  . THR A 1 326 ? -5.915  13.137  31.918  1.00 81.75 326 A 1 
ATOM 2542 O OG1 . THR A 1 326 ? -5.788  14.527  31.776  1.00 75.03 326 A 1 
ATOM 2543 C CG2 . THR A 1 326 ? -6.714  12.863  33.191  1.00 74.09 326 A 1 
ATOM 2544 N N   . LYS A 1 327 ? -3.219  13.606  30.208  1.00 80.43 327 A 1 
ATOM 2545 C CA  . LYS A 1 327 ? -2.598  13.793  28.891  1.00 78.74 327 A 1 
ATOM 2546 C C   . LYS A 1 327 ? -1.517  12.746  28.604  1.00 78.21 327 A 1 
ATOM 2547 O O   . LYS A 1 327 ? -1.487  12.193  27.504  1.00 75.94 327 A 1 
ATOM 2548 C CB  . LYS A 1 327 ? -2.061  15.228  28.803  1.00 77.42 327 A 1 
ATOM 2549 C CG  . LYS A 1 327 ? -1.676  15.585  27.368  1.00 73.20 327 A 1 
ATOM 2550 C CD  . LYS A 1 327 ? -1.266  17.056  27.254  1.00 71.78 327 A 1 
ATOM 2551 C CE  . LYS A 1 327 ? -0.941  17.301  25.788  1.00 64.29 327 A 1 
ATOM 2552 N NZ  . LYS A 1 327 ? -0.346  18.624  25.520  1.00 57.62 327 A 1 
ATOM 2553 N N   . LEU A 1 328 ? -0.695  12.398  29.600  1.00 77.61 328 A 1 
ATOM 2554 C CA  . LEU A 1 328 ? 0.334   11.357  29.481  1.00 76.49 328 A 1 
ATOM 2555 C C   . LEU A 1 328 ? -0.268  9.990   29.093  1.00 76.25 328 A 1 
ATOM 2556 O O   . LEU A 1 328 ? 0.281   9.286   28.244  1.00 73.55 328 A 1 
ATOM 2557 C CB  . LEU A 1 328 ? 1.119   11.321  30.805  1.00 75.60 328 A 1 
ATOM 2558 C CG  . LEU A 1 328 ? 2.322   10.357  30.792  1.00 71.17 328 A 1 
ATOM 2559 C CD1 . LEU A 1 328 ? 3.459   10.940  31.630  1.00 66.94 328 A 1 
ATOM 2560 C CD2 . LEU A 1 328 ? 1.991   8.991   31.387  1.00 65.00 328 A 1 
ATOM 2561 N N   . MET A 1 329 ? -1.419  9.638   29.661  1.00 76.53 329 A 1 
ATOM 2562 C CA  . MET A 1 329 ? -2.117  8.384   29.351  1.00 75.92 329 A 1 
ATOM 2563 C C   . MET A 1 329 ? -2.598  8.335   27.889  1.00 75.42 329 A 1 
ATOM 2564 O O   . MET A 1 329 ? -2.387  7.333   27.203  1.00 72.74 329 A 1 
ATOM 2565 C CB  . MET A 1 329 ? -3.281  8.223   30.340  1.00 74.62 329 A 1 
ATOM 2566 C CG  . MET A 1 329 ? -3.994  6.875   30.201  1.00 68.92 329 A 1 
ATOM 2567 S SD  . MET A 1 329 ? -5.434  6.697   31.292  1.00 67.47 329 A 1 
ATOM 2568 C CE  . MET A 1 329 ? -6.537  7.943   30.576  1.00 58.27 329 A 1 
ATOM 2569 N N   . TYR A 1 330 ? -3.188  9.426   27.377  1.00 76.06 330 A 1 
ATOM 2570 C CA  . TYR A 1 330 ? -3.697  9.480   26.000  1.00 74.64 330 A 1 
ATOM 2571 C C   . TYR A 1 330 ? -2.586  9.416   24.949  1.00 75.04 330 A 1 
ATOM 2572 O O   . TYR A 1 330 ? -2.681  8.640   23.997  1.00 72.71 330 A 1 
ATOM 2573 C CB  . TYR A 1 330 ? -4.561  10.735  25.802  1.00 72.45 330 A 1 
ATOM 2574 C CG  . TYR A 1 330 ? -5.929  10.640  26.446  1.00 64.04 330 A 1 
ATOM 2575 C CD1 . TYR A 1 330 ? -6.878  9.734   25.936  1.00 57.89 330 A 1 
ATOM 2576 C CD2 . TYR A 1 330 ? -6.257  11.448  27.550  1.00 55.89 330 A 1 
ATOM 2577 C CE1 . TYR A 1 330 ? -8.148  9.626   26.533  1.00 48.61 330 A 1 
ATOM 2578 C CE2 . TYR A 1 330 ? -7.527  11.342  28.152  1.00 49.04 330 A 1 
ATOM 2579 C CZ  . TYR A 1 330 ? -8.472  10.429  27.645  1.00 48.87 330 A 1 
ATOM 2580 O OH  . TYR A 1 330 ? -9.695  10.323  28.228  1.00 45.00 330 A 1 
ATOM 2581 N N   . VAL A 1 331 ? -1.502  10.175  25.133  1.00 75.73 331 A 1 
ATOM 2582 C CA  . VAL A 1 331 ? -0.376  10.211  24.182  1.00 74.79 331 A 1 
ATOM 2583 C C   . VAL A 1 331 ? 0.300   8.838   24.053  1.00 74.68 331 A 1 
ATOM 2584 O O   . VAL A 1 331 ? 0.647   8.419   22.945  1.00 72.40 331 A 1 
ATOM 2585 C CB  . VAL A 1 331 ? 0.623   11.316  24.584  1.00 73.51 331 A 1 
ATOM 2586 C CG1 . VAL A 1 331 ? 1.871   11.316  23.698  1.00 66.39 331 A 1 
ATOM 2587 C CG2 . VAL A 1 331 ? -0.021  12.702  24.447  1.00 67.59 331 A 1 
ATOM 2588 N N   . SER A 1 332 ? 0.416   8.084   25.143  1.00 74.08 332 A 1 
ATOM 2589 C CA  . SER A 1 332 ? 0.986   6.730   25.130  1.00 72.32 332 A 1 
ATOM 2590 C C   . SER A 1 332 ? 0.164   5.733   24.297  1.00 72.93 332 A 1 
ATOM 2591 O O   . SER A 1 332 ? 0.733   4.862   23.640  1.00 70.42 332 A 1 
ATOM 2592 C CB  . SER A 1 332 ? 1.118   6.227   26.571  1.00 70.05 332 A 1 
ATOM 2593 O OG  . SER A 1 332 ? 1.783   4.980   26.590  1.00 61.70 332 A 1 
ATOM 2594 N N   . SER A 1 333 ? -1.159  5.862   24.282  1.00 72.76 333 A 1 
ATOM 2595 C CA  . SER A 1 333 ? -2.040  4.942   23.543  1.00 72.38 333 A 1 
ATOM 2596 C C   . SER A 1 333 ? -1.980  5.142   22.021  1.00 73.24 333 A 1 
ATOM 2597 O O   . SER A 1 333 ? -1.917  4.169   21.263  1.00 71.40 333 A 1 
ATOM 2598 C CB  . SER A 1 333 ? -3.475  5.049   24.082  1.00 70.08 333 A 1 
ATOM 2599 O OG  . SER A 1 333 ? -4.103  6.256   23.695  1.00 62.70 333 A 1 
ATOM 2600 N N   . LEU A 1 334 ? -1.906  6.398   21.563  1.00 72.26 334 A 1 
ATOM 2601 C CA  . LEU A 1 334 ? -1.860  6.754   20.139  1.00 73.30 334 A 1 
ATOM 2602 C C   . LEU A 1 334 ? -0.569  6.283   19.461  1.00 75.40 334 A 1 
ATOM 2603 O O   . LEU A 1 334 ? -0.594  5.791   18.330  1.00 73.82 334 A 1 
ATOM 2604 C CB  . LEU A 1 334 ? -2.008  8.282   20.008  1.00 72.02 334 A 1 
ATOM 2605 C CG  . LEU A 1 334 ? -3.419  8.812   20.307  1.00 65.75 334 A 1 
ATOM 2606 C CD1 . LEU A 1 334 ? -3.383  10.339  20.401  1.00 62.22 334 A 1 
ATOM 2607 C CD2 . LEU A 1 334 ? -4.413  8.430   19.212  1.00 60.41 334 A 1 
ATOM 2608 N N   . SER A 1 335 ? 0.560   6.380   20.153  1.00 76.77 335 A 1 
ATOM 2609 C CA  . SER A 1 335 ? 1.863   5.978   19.614  1.00 76.64 335 A 1 
ATOM 2610 C C   . SER A 1 335 ? 1.947   4.477   19.297  1.00 77.65 335 A 1 
ATOM 2611 O O   . SER A 1 335 ? 2.598   4.086   18.328  1.00 76.18 335 A 1 
ATOM 2612 C CB  . SER A 1 335 ? 2.961   6.417   20.582  1.00 76.21 335 A 1 
ATOM 2613 O OG  . SER A 1 335 ? 2.835   5.794   21.840  1.00 68.59 335 A 1 
ATOM 2614 N N   . THR A 1 336 ? 1.234   3.640   20.046  1.00 76.37 336 A 1 
ATOM 2615 C CA  . THR A 1 336 ? 1.177   2.185   19.829  1.00 75.41 336 A 1 
ATOM 2616 C C   . THR A 1 336 ? 0.455   1.839   18.523  1.00 75.81 336 A 1 
ATOM 2617 O O   . THR A 1 336 ? 0.927   0.993   17.765  1.00 74.38 336 A 1 
ATOM 2618 C CB  . THR A 1 336 ? 0.512   1.484   21.024  1.00 73.91 336 A 1 
ATOM 2619 O OG1 . THR A 1 336 ? 1.134   1.880   22.224  1.00 67.03 336 A 1 
ATOM 2620 C CG2 . THR A 1 336 ? 0.638   -0.035  20.944  1.00 66.48 336 A 1 
ATOM 2621 N N   . GLN A 1 337 ? -0.634  2.539   18.207  1.00 75.80 337 A 1 
ATOM 2622 C CA  . GLN A 1 337 ? -1.395  2.328   16.969  1.00 75.44 337 A 1 
ATOM 2623 C C   . GLN A 1 337 ? -0.586  2.683   15.713  1.00 76.74 337 A 1 
ATOM 2624 O O   . GLN A 1 337 ? -0.608  1.954   14.722  1.00 76.19 337 A 1 
ATOM 2625 C CB  . GLN A 1 337 ? -2.679  3.171   16.988  1.00 73.51 337 A 1 
ATOM 2626 C CG  . GLN A 1 337 ? -3.667  2.751   18.085  1.00 66.84 337 A 1 
ATOM 2627 C CD  . GLN A 1 337 ? -4.946  3.585   18.063  1.00 66.04 337 A 1 
ATOM 2628 O OE1 . GLN A 1 337 ? -5.118  4.519   17.294  1.00 61.68 337 A 1 
ATOM 2629 N NE2 . GLN A 1 337 ? -5.903  3.279   18.907  1.00 57.35 337 A 1 
ATOM 2630 N N   . VAL A 1 338 ? 0.156   3.795   15.755  1.00 78.23 338 A 1 
ATOM 2631 C CA  . VAL A 1 338 ? 1.014   4.203   14.629  1.00 79.97 338 A 1 
ATOM 2632 C C   . VAL A 1 338 ? 2.146   3.198   14.423  1.00 81.50 338 A 1 
ATOM 2633 O O   . VAL A 1 338 ? 2.455   2.847   13.288  1.00 80.78 338 A 1 
ATOM 2634 C CB  . VAL A 1 338 ? 1.563   5.626   14.830  1.00 79.81 338 A 1 
ATOM 2635 C CG1 . VAL A 1 338 ? 2.418   6.069   13.635  1.00 74.61 338 A 1 
ATOM 2636 C CG2 . VAL A 1 338 ? 0.428   6.646   14.981  1.00 75.98 338 A 1 
ATOM 2637 N N   . SER A 1 339 ? 2.727   2.688   15.506  1.00 80.35 339 A 1 
ATOM 2638 C CA  . SER A 1 339 ? 3.811   1.707   15.451  1.00 80.39 339 A 1 
ATOM 2639 C C   . SER A 1 339 ? 3.425   0.405   14.741  1.00 81.01 339 A 1 
ATOM 2640 O O   . SER A 1 339 ? 4.243   -0.114  13.983  1.00 79.84 339 A 1 
ATOM 2641 C CB  . SER A 1 339 ? 4.284   1.397   16.871  1.00 79.37 339 A 1 
ATOM 2642 O OG  . SER A 1 339 ? 5.386   0.521   16.805  1.00 69.33 339 A 1 
ATOM 2643 N N   . ASP A 1 340 ? 2.223   -0.112  14.949  1.00 78.62 340 A 1 
ATOM 2644 C CA  . ASP A 1 340 ? 1.728   -1.331  14.284  1.00 77.22 340 A 1 
ATOM 2645 C C   . ASP A 1 340 ? 1.576   -1.123  12.769  1.00 78.24 340 A 1 
ATOM 2646 O O   . ASP A 1 340 ? 2.018   -1.940  11.960  1.00 77.11 340 A 1 
ATOM 2647 C CB  . ASP A 1 340 ? 0.402   -1.733  14.930  1.00 75.31 340 A 1 
ATOM 2648 C CG  . ASP A 1 340 ? -0.162  -3.017  14.312  1.00 68.68 340 A 1 
ATOM 2649 O OD1 . ASP A 1 340 ? 0.338   -4.103  14.668  1.00 64.20 340 A 1 
ATOM 2650 O OD2 . ASP A 1 340 ? -1.114  -2.910  13.507  1.00 62.47 340 A 1 
ATOM 2651 N N   . GLY A 1 341 ? 1.040   0.035   12.361  1.00 78.55 341 A 1 
ATOM 2652 C CA  . GLY A 1 341 ? 0.952   0.392   10.943  1.00 78.11 341 A 1 
ATOM 2653 C C   . GLY A 1 341 ? 2.316   0.440   10.248  1.00 79.97 341 A 1 
ATOM 2654 O O   . GLY A 1 341 ? 2.453   -0.033  9.118   1.00 79.04 341 A 1 
ATOM 2655 N N   . ILE A 1 342 ? 3.340   0.962   10.922  1.00 83.13 342 A 1 
ATOM 2656 C CA  . ILE A 1 342 ? 4.717   1.001   10.406  1.00 84.33 342 A 1 
ATOM 2657 C C   . ILE A 1 342 ? 5.303   -0.411  10.272  1.00 84.91 342 A 1 
ATOM 2658 O O   . ILE A 1 342 ? 5.962   -0.687  9.276   1.00 84.05 342 A 1 
ATOM 2659 C CB  . ILE A 1 342 ? 5.606   1.908   11.284  1.00 84.08 342 A 1 
ATOM 2660 C CG1 . ILE A 1 342 ? 5.153   3.388   11.254  1.00 79.63 342 A 1 
ATOM 2661 C CG2 . ILE A 1 342 ? 7.090   1.813   10.897  1.00 78.18 342 A 1 
ATOM 2662 C CD1 . ILE A 1 342 ? 5.150   4.068   9.883   1.00 71.36 342 A 1 
ATOM 2663 N N   . GLU A 1 343 ? 5.038   -1.326  11.206  1.00 82.69 343 A 1 
ATOM 2664 C CA  . GLU A 1 343 ? 5.510   -2.713  11.106  1.00 81.90 343 A 1 
ATOM 2665 C C   . GLU A 1 343 ? 4.907   -3.426  9.885   1.00 81.81 343 A 1 
ATOM 2666 O O   . GLU A 1 343 ? 5.625   -4.097  9.137   1.00 80.32 343 A 1 
ATOM 2667 C CB  . GLU A 1 343 ? 5.225   -3.458  12.424  1.00 80.54 343 A 1 
ATOM 2668 C CG  . GLU A 1 343 ? 5.806   -4.883  12.411  1.00 72.80 343 A 1 
ATOM 2669 C CD  . GLU A 1 343 ? 5.858   -5.572  13.784  1.00 71.17 343 A 1 
ATOM 2670 O OE1 . GLU A 1 343 ? 6.550   -6.623  13.857  1.00 63.91 343 A 1 
ATOM 2671 O OE2 . GLU A 1 343 ? 5.316   -5.035  14.767  1.00 63.18 343 A 1 
ATOM 2672 N N   . ARG A 1 344 ? 3.620   -3.217  9.600   1.00 80.29 344 A 1 
ATOM 2673 C CA  . ARG A 1 344 ? 2.957   -3.757  8.398   1.00 79.02 344 A 1 
ATOM 2674 C C   . ARG A 1 344 ? 3.545   -3.193  7.105   1.00 80.02 344 A 1 
ATOM 2675 O O   . ARG A 1 344 ? 3.754   -3.937  6.147   1.00 78.54 344 A 1 
ATOM 2676 C CB  . ARG A 1 344 ? 1.445   -3.482  8.462   1.00 76.98 344 A 1 
ATOM 2677 C CG  . ARG A 1 344 ? 0.746   -4.225  9.612   1.00 70.54 344 A 1 
ATOM 2678 C CD  . ARG A 1 344 ? -0.736  -3.857  9.664   1.00 68.39 344 A 1 
ATOM 2679 N NE  . ARG A 1 344 ? -1.365  -4.297  10.925  1.00 62.78 344 A 1 
ATOM 2680 C CZ  . ARG A 1 344 ? -2.577  -4.805  11.094  1.00 56.70 344 A 1 
ATOM 2681 N NH1 . ARG A 1 344 ? -3.393  -5.055  10.115  1.00 53.14 344 A 1 
ATOM 2682 N NH2 . ARG A 1 344 ? -2.993  -5.057  12.295  1.00 49.96 344 A 1 
ATOM 2683 N N   . MET A 1 345 ? 3.841   -1.894  7.079   1.00 81.16 345 A 1 
ATOM 2684 C CA  . MET A 1 345 ? 4.515   -1.239  5.958   1.00 81.80 345 A 1 
ATOM 2685 C C   . MET A 1 345 ? 5.919   -1.815  5.741   1.00 82.62 345 A 1 
ATOM 2686 O O   . MET A 1 345 ? 6.257   -2.197  4.620   1.00 82.12 345 A 1 
ATOM 2687 C CB  . MET A 1 345 ? 4.564   0.272   6.223   1.00 81.06 345 A 1 
ATOM 2688 C CG  . MET A 1 345 ? 5.223   1.057   5.087   1.00 75.62 345 A 1 
ATOM 2689 S SD  . MET A 1 345 ? 5.442   2.821   5.434   1.00 74.25 345 A 1 
ATOM 2690 C CE  . MET A 1 345 ? 6.770   2.729   6.665   1.00 64.88 345 A 1 
ATOM 2691 N N   . ASP A 1 346 ? 6.721   -1.936  6.794   1.00 84.81 346 A 1 
ATOM 2692 C CA  . ASP A 1 346 ? 8.074   -2.483  6.732   1.00 84.97 346 A 1 
ATOM 2693 C C   . ASP A 1 346 ? 8.074   -3.950  6.263   1.00 84.75 346 A 1 
ATOM 2694 O O   . ASP A 1 346 ? 8.910   -4.320  5.444   1.00 83.93 346 A 1 
ATOM 2695 C CB  . ASP A 1 346 ? 8.767   -2.332  8.100   1.00 85.03 346 A 1 
ATOM 2696 C CG  . ASP A 1 346 ? 9.395   -0.955  8.384   1.00 83.88 346 A 1 
ATOM 2697 O OD1 . ASP A 1 346 ? 9.603   -0.138  7.458   1.00 80.03 346 A 1 
ATOM 2698 O OD2 . ASP A 1 346 ? 9.855   -0.740  9.529   1.00 80.19 346 A 1 
ATOM 2699 N N   . ASN A 1 347 ? 7.114   -4.779  6.682   1.00 83.15 347 A 1 
ATOM 2700 C CA  . ASN A 1 347 ? 6.977   -6.167  6.229   1.00 81.08 347 A 1 
ATOM 2701 C C   . ASN A 1 347 ? 6.691   -6.269  4.723   1.00 80.54 347 A 1 
ATOM 2702 O O   . ASN A 1 347 ? 7.264   -7.119  4.045   1.00 78.67 347 A 1 
ATOM 2703 C CB  . ASN A 1 347 ? 5.873   -6.863  7.041   1.00 79.65 347 A 1 
ATOM 2704 C CG  . ASN A 1 347 ? 6.271   -7.188  8.468   1.00 74.26 347 A 1 
ATOM 2705 O OD1 . ASN A 1 347 ? 7.431   -7.317  8.820   1.00 69.13 347 A 1 
ATOM 2706 N ND2 . ASN A 1 347 ? 5.303   -7.379  9.334   1.00 67.84 347 A 1 
ATOM 2707 N N   . MET A 1 348 ? 5.846   -5.395  4.175   1.00 80.55 348 A 1 
ATOM 2708 C CA  . MET A 1 348 ? 5.597   -5.346  2.723   1.00 80.31 348 A 1 
ATOM 2709 C C   . MET A 1 348 ? 6.824   -4.909  1.925   1.00 81.62 348 A 1 
ATOM 2710 O O   . MET A 1 348 ? 7.025   -5.357  0.800   1.00 79.53 348 A 1 
ATOM 2711 C CB  . MET A 1 348 ? 4.438   -4.384  2.417   1.00 77.95 348 A 1 
ATOM 2712 C CG  . MET A 1 348 ? 3.080   -5.061  2.599   1.00 70.40 348 A 1 
ATOM 2713 S SD  . MET A 1 348 ? 2.012   -4.896  1.155   1.00 66.80 348 A 1 
ATOM 2714 C CE  . MET A 1 348 ? 0.833   -6.208  1.521   1.00 59.91 348 A 1 
ATOM 2715 N N   . LEU A 1 349 ? 7.640   -4.035  2.502   1.00 79.64 349 A 1 
ATOM 2716 C CA  . LEU A 1 349 ? 8.815   -3.459  1.855   1.00 78.94 349 A 1 
ATOM 2717 C C   . LEU A 1 349 ? 10.105  -4.229  2.167   1.00 80.69 349 A 1 
ATOM 2718 O O   . LEU A 1 349 ? 11.147  -3.939  1.589   1.00 79.80 349 A 1 
ATOM 2719 C CB  . LEU A 1 349 ? 8.890   -1.979  2.246   1.00 77.58 349 A 1 
ATOM 2720 C CG  . LEU A 1 349 ? 7.668   -1.183  1.742   1.00 73.05 349 A 1 
ATOM 2721 C CD1 . LEU A 1 349 ? 7.654   0.184   2.377   1.00 69.74 349 A 1 
ATOM 2722 C CD2 . LEU A 1 349 ? 7.657   -1.007  0.217   1.00 68.65 349 A 1 
ATOM 2723 N N   . ALA A 1 350 ? 10.040  -5.251  3.025   1.00 83.13 350 A 1 
ATOM 2724 C CA  . ALA A 1 350 ? 11.132  -6.191  3.268   1.00 83.56 350 A 1 
ATOM 2725 C C   . ALA A 1 350 ? 11.362  -7.165  2.102   1.00 84.66 350 A 1 
ATOM 2726 O O   . ALA A 1 350 ? 12.379  -7.865  2.082   1.00 83.37 350 A 1 
ATOM 2727 C CB  . ALA A 1 350 ? 10.847  -6.941  4.573   1.00 82.18 350 A 1 
ATOM 2728 N N   . VAL A 1 351 ? 10.442  -7.220  1.126   1.00 82.40 351 A 1 
ATOM 2729 C CA  . VAL A 1 351 ? 10.599  -8.026  -0.091  1.00 82.62 351 A 1 
ATOM 2730 C C   . VAL A 1 351 ? 11.829  -7.535  -0.850  1.00 84.29 351 A 1 
ATOM 2731 O O   . VAL A 1 351 ? 11.949  -6.355  -1.175  1.00 83.38 351 A 1 
ATOM 2732 C CB  . VAL A 1 351 ? 9.343   -7.983  -0.979  1.00 81.34 351 A 1 
ATOM 2733 C CG1 . VAL A 1 351 ? 9.508   -8.875  -2.221  1.00 75.76 351 A 1 
ATOM 2734 C CG2 . VAL A 1 351 ? 8.117   -8.485  -0.207  1.00 76.14 351 A 1 
ATOM 2735 N N   . ARG A 1 352 ? 12.761  -8.449  -1.130  1.00 85.00 352 A 1 
ATOM 2736 C CA  . ARG A 1 352 ? 14.003  -8.123  -1.835  1.00 85.02 352 A 1 
ATOM 2737 C C   . ARG A 1 352 ? 13.793  -8.214  -3.348  1.00 86.80 352 A 1 
ATOM 2738 O O   . ARG A 1 352 ? 13.073  -9.106  -3.799  1.00 84.66 352 A 1 
ATOM 2739 C CB  . ARG A 1 352 ? 15.154  -9.023  -1.357  1.00 82.51 352 A 1 
ATOM 2740 C CG  . ARG A 1 352 ? 15.487  -8.794  0.127   1.00 76.19 352 A 1 
ATOM 2741 C CD  . ARG A 1 352 ? 16.703  -9.623  0.552   1.00 71.33 352 A 1 
ATOM 2742 N NE  . ARG A 1 352 ? 17.018  -9.430  1.981   1.00 63.63 352 A 1 
ATOM 2743 C CZ  . ARG A 1 352 ? 18.093  -9.876  2.618   1.00 53.94 352 A 1 
ATOM 2744 N NH1 . ARG A 1 352 ? 19.015  -10.579 2.018   1.00 51.13 352 A 1 
ATOM 2745 N NH2 . ARG A 1 352 ? 18.260  -9.624  3.887   1.00 49.40 352 A 1 
ATOM 2746 N N   . PRO A 1 353 ? 14.450  -7.342  -4.135  1.00 85.75 353 A 1 
ATOM 2747 C CA  . PRO A 1 353 ? 14.558  -7.537  -5.574  1.00 85.80 353 A 1 
ATOM 2748 C C   . PRO A 1 353 ? 15.180  -8.896  -5.911  1.00 87.23 353 A 1 
ATOM 2749 O O   . PRO A 1 353 ? 15.943  -9.454  -5.113  1.00 85.57 353 A 1 
ATOM 2750 C CB  . PRO A 1 353 ? 15.432  -6.385  -6.090  1.00 83.78 353 A 1 
ATOM 2751 C CG  . PRO A 1 353 ? 15.296  -5.318  -5.009  1.00 80.17 353 A 1 
ATOM 2752 C CD  . PRO A 1 353 ? 15.141  -6.137  -3.729  1.00 83.60 353 A 1 
ATOM 2753 N N   . LEU A 1 354 ? 14.882  -9.426  -7.097  1.00 86.09 354 A 1 
ATOM 2754 C CA  . LEU A 1 354 ? 15.553  -10.634 -7.579  1.00 86.94 354 A 1 
ATOM 2755 C C   . LEU A 1 354 ? 17.063  -10.372 -7.731  1.00 88.10 354 A 1 
ATOM 2756 O O   . LEU A 1 354 ? 17.452  -9.279  -8.144  1.00 86.65 354 A 1 
ATOM 2757 C CB  . LEU A 1 354 ? 14.932  -11.108 -8.905  1.00 85.76 354 A 1 
ATOM 2758 C CG  . LEU A 1 354 ? 13.471  -11.583 -8.794  1.00 84.13 354 A 1 
ATOM 2759 C CD1 . LEU A 1 354 ? 12.952  -11.950 -10.184 1.00 78.92 354 A 1 
ATOM 2760 C CD2 . LEU A 1 354 ? 13.309  -12.803 -7.886  1.00 79.68 354 A 1 
ATOM 2761 N N   . PRO A 1 355 ? 17.927  -11.352 -7.404  1.00 89.16 355 A 1 
ATOM 2762 C CA  . PRO A 1 355 ? 19.370  -11.171 -7.496  1.00 89.26 355 A 1 
ATOM 2763 C C   . PRO A 1 355 ? 19.801  -10.945 -8.949  1.00 89.72 355 A 1 
ATOM 2764 O O   . PRO A 1 355 ? 19.427  -11.701 -9.844  1.00 87.13 355 A 1 
ATOM 2765 C CB  . PRO A 1 355 ? 19.978  -12.437 -6.886  1.00 87.64 355 A 1 
ATOM 2766 C CG  . PRO A 1 355 ? 18.888  -13.491 -7.080  1.00 84.26 355 A 1 
ATOM 2767 C CD  . PRO A 1 355 ? 17.598  -12.692 -6.941  1.00 87.85 355 A 1 
ATOM 2768 N N   . GLU A 1 356 ? 20.615  -9.920  -9.181  1.00 89.27 356 A 1 
ATOM 2769 C CA  . GLU A 1 356 ? 21.247  -9.642  -10.471 1.00 89.30 356 A 1 
ATOM 2770 C C   . GLU A 1 356 ? 22.585  -10.381 -10.577 1.00 90.49 356 A 1 
ATOM 2771 O O   . GLU A 1 356 ? 23.377  -10.414 -9.629  1.00 87.11 356 A 1 
ATOM 2772 C CB  . GLU A 1 356 ? 21.463  -8.132  -10.653 1.00 85.71 356 A 1 
ATOM 2773 C CG  . GLU A 1 356 ? 20.166  -7.339  -10.878 1.00 78.58 356 A 1 
ATOM 2774 C CD  . GLU A 1 356 ? 19.513  -7.589  -12.245 1.00 77.38 356 A 1 
ATOM 2775 O OE1 . GLU A 1 356 ? 18.324  -7.238  -12.387 1.00 68.11 356 A 1 
ATOM 2776 O OE2 . GLU A 1 356 ? 20.180  -8.089  -13.177 1.00 68.95 356 A 1 
ATOM 2777 N N   . THR A 1 357 ? 22.859  -10.951 -11.750 1.00 90.00 357 A 1 
ATOM 2778 C CA  . THR A 1 357 ? 24.145  -11.599 -12.020 1.00 90.65 357 A 1 
ATOM 2779 C C   . THR A 1 357 ? 25.259  -10.564 -12.217 1.00 91.00 357 A 1 
ATOM 2780 O O   . THR A 1 357 ? 25.068  -9.514  -12.829 1.00 88.41 357 A 1 
ATOM 2781 C CB  . THR A 1 357 ? 24.057  -12.557 -13.211 1.00 89.05 357 A 1 
ATOM 2782 O OG1 . THR A 1 357 ? 25.308  -13.183 -13.385 1.00 80.70 357 A 1 
ATOM 2783 C CG2 . THR A 1 357 ? 23.679  -11.872 -14.518 1.00 80.46 357 A 1 
ATOM 2784 N N   . LYS A 1 358 ? 26.462  -10.883 -11.716 1.00 92.29 358 A 1 
ATOM 2785 C CA  . LYS A 1 358 ? 27.657  -10.036 -11.924 1.00 92.57 358 A 1 
ATOM 2786 C C   . LYS A 1 358 ? 28.292  -10.230 -13.306 1.00 94.16 358 A 1 
ATOM 2787 O O   . LYS A 1 358 ? 29.068  -9.387  -13.743 1.00 91.45 358 A 1 
ATOM 2788 C CB  . LYS A 1 358 ? 28.691  -10.302 -10.819 1.00 90.85 358 A 1 
ATOM 2789 C CG  . LYS A 1 358 ? 28.186  -9.883  -9.433  1.00 84.99 358 A 1 
ATOM 2790 C CD  . LYS A 1 358 ? 29.272  -10.119 -8.377  1.00 76.75 358 A 1 
ATOM 2791 C CE  . LYS A 1 358 ? 28.745  -9.725  -6.996  1.00 70.37 358 A 1 
ATOM 2792 N NZ  . LYS A 1 358 ? 29.747  -9.996  -5.934  1.00 58.86 358 A 1 
ATOM 2793 N N   . THR A 1 359 ? 27.993  -11.351 -13.961 1.00 93.10 359 A 1 
ATOM 2794 C CA  . THR A 1 359 ? 28.530  -11.724 -15.274 1.00 94.07 359 A 1 
ATOM 2795 C C   . THR A 1 359 ? 27.368  -12.068 -16.208 1.00 94.64 359 A 1 
ATOM 2796 O O   . THR A 1 359 ? 27.071  -13.255 -16.394 1.00 92.44 359 A 1 
ATOM 2797 C CB  . THR A 1 359 ? 29.520  -12.898 -15.161 1.00 93.27 359 A 1 
ATOM 2798 O OG1 . THR A 1 359 ? 28.961  -13.960 -14.429 1.00 86.57 359 A 1 
ATOM 2799 C CG2 . THR A 1 359 ? 30.817  -12.485 -14.460 1.00 82.50 359 A 1 
ATOM 2800 N N   . PRO A 1 360 ? 26.666  -11.048 -16.743 1.00 94.65 360 A 1 
ATOM 2801 C CA  . PRO A 1 360 ? 25.460  -11.280 -17.531 1.00 94.79 360 A 1 
ATOM 2802 C C   . PRO A 1 360 ? 25.770  -12.009 -18.841 1.00 95.40 360 A 1 
ATOM 2803 O O   . PRO A 1 360 ? 26.714  -11.663 -19.555 1.00 93.91 360 A 1 
ATOM 2804 C CB  . PRO A 1 360 ? 24.842  -9.901  -17.762 1.00 92.76 360 A 1 
ATOM 2805 C CG  . PRO A 1 360 ? 26.034  -8.952  -17.668 1.00 89.04 360 A 1 
ATOM 2806 C CD  . PRO A 1 360 ? 26.925  -9.621  -16.627 1.00 91.75 360 A 1 
ATOM 2807 N N   . LYS A 1 361 ? 24.938  -13.007 -19.162 1.00 95.02 361 A 1 
ATOM 2808 C CA  . LYS A 1 361 ? 24.948  -13.750 -20.423 1.00 95.37 361 A 1 
ATOM 2809 C C   . LYS A 1 361 ? 23.879  -13.201 -21.365 1.00 95.80 361 A 1 
ATOM 2810 O O   . LYS A 1 361 ? 22.858  -12.666 -20.931 1.00 94.16 361 A 1 
ATOM 2811 C CB  . LYS A 1 361 ? 24.748  -15.249 -20.155 1.00 94.42 361 A 1 
ATOM 2812 C CG  . LYS A 1 361 ? 25.893  -15.875 -19.343 1.00 92.14 361 A 1 
ATOM 2813 C CD  . LYS A 1 361 ? 25.568  -17.339 -19.033 1.00 90.00 361 A 1 
ATOM 2814 C CE  . LYS A 1 361 ? 26.615  -17.959 -18.110 1.00 84.82 361 A 1 
ATOM 2815 N NZ  . LYS A 1 361 ? 26.085  -19.201 -17.480 1.00 76.83 361 A 1 
ATOM 2816 N N   . THR A 1 362 ? 24.102  -13.380 -22.661 1.00 95.56 362 A 1 
ATOM 2817 C CA  . THR A 1 362 ? 23.137  -13.065 -23.723 1.00 95.75 362 A 1 
ATOM 2818 C C   . THR A 1 362 ? 22.662  -14.347 -24.404 1.00 95.87 362 A 1 
ATOM 2819 O O   . THR A 1 362 ? 23.364  -15.359 -24.402 1.00 93.71 362 A 1 
ATOM 2820 C CB  . THR A 1 362 ? 23.718  -12.083 -24.746 1.00 94.72 362 A 1 
ATOM 2821 O OG1 . THR A 1 362 ? 24.934  -12.564 -25.261 1.00 89.06 362 A 1 
ATOM 2822 C CG2 . THR A 1 362 ? 23.991  -10.715 -24.120 1.00 86.20 362 A 1 
ATOM 2823 N N   . ALA A 1 363 ? 21.457  -14.319 -24.957 1.00 94.50 363 A 1 
ATOM 2824 C CA  . ALA A 1 363 ? 20.903  -15.435 -25.713 1.00 94.56 363 A 1 
ATOM 2825 C C   . ALA A 1 363 ? 21.574  -15.551 -27.090 1.00 94.77 363 A 1 
ATOM 2826 O O   . ALA A 1 363 ? 21.798  -14.540 -27.759 1.00 91.87 363 A 1 
ATOM 2827 C CB  . ALA A 1 363 ? 19.387  -15.233 -25.833 1.00 93.08 363 A 1 
ATOM 2828 N N   . VAL A 1 364 ? 21.866  -16.786 -27.516 1.00 93.87 364 A 1 
ATOM 2829 C CA  . VAL A 1 364 ? 22.405  -17.077 -28.863 1.00 93.61 364 A 1 
ATOM 2830 C C   . VAL A 1 364 ? 21.275  -17.134 -29.896 1.00 93.89 364 A 1 
ATOM 2831 O O   . VAL A 1 364 ? 21.440  -16.716 -31.036 1.00 90.93 364 A 1 
ATOM 2832 C CB  . VAL A 1 364 ? 23.209  -18.393 -28.852 1.00 92.01 364 A 1 
ATOM 2833 C CG1 . VAL A 1 364 ? 23.817  -18.713 -30.222 1.00 82.32 364 A 1 
ATOM 2834 C CG2 . VAL A 1 364 ? 24.360  -18.339 -27.838 1.00 80.77 364 A 1 
ATOM 2835 N N   . GLU A 1 365 ? 20.111  -17.618 -29.469 1.00 94.95 365 A 1 
ATOM 2836 C CA  . GLU A 1 365 ? 18.861  -17.674 -30.231 1.00 95.13 365 A 1 
ATOM 2837 C C   . GLU A 1 365 ? 17.683  -17.286 -29.322 1.00 95.76 365 A 1 
ATOM 2838 O O   . GLU A 1 365 ? 17.872  -17.006 -28.136 1.00 93.34 365 A 1 
ATOM 2839 C CB  . GLU A 1 365 ? 18.682  -19.071 -30.851 1.00 91.91 365 A 1 
ATOM 2840 C CG  . GLU A 1 365 ? 18.711  -20.212 -29.823 1.00 85.80 365 A 1 
ATOM 2841 C CD  . GLU A 1 365 ? 18.159  -21.532 -30.375 1.00 86.99 365 A 1 
ATOM 2842 O OE1 . GLU A 1 365 ? 17.683  -22.339 -29.536 1.00 77.21 365 A 1 
ATOM 2843 O OE2 . GLU A 1 365 ? 18.111  -21.703 -31.606 1.00 80.85 365 A 1 
ATOM 2844 N N   . TYR A 1 366 ? 16.456  -17.272 -29.845 1.00 95.62 366 A 1 
ATOM 2845 C CA  . TYR A 1 366 ? 15.260  -16.871 -29.095 1.00 96.20 366 A 1 
ATOM 2846 C C   . TYR A 1 366 ? 14.293  -18.033 -28.799 1.00 96.32 366 A 1 
ATOM 2847 O O   . TYR A 1 366 ? 13.103  -17.808 -28.575 1.00 94.14 366 A 1 
ATOM 2848 C CB  . TYR A 1 366 ? 14.597  -15.676 -29.791 1.00 95.69 366 A 1 
ATOM 2849 C CG  . TYR A 1 366 ? 15.517  -14.487 -29.994 1.00 95.70 366 A 1 
ATOM 2850 C CD1 . TYR A 1 366 ? 16.097  -13.843 -28.883 1.00 91.20 366 A 1 
ATOM 2851 C CD2 . TYR A 1 366 ? 15.807  -14.032 -31.294 1.00 92.00 366 A 1 
ATOM 2852 C CE1 . TYR A 1 366 ? 16.953  -12.740 -29.070 1.00 91.26 366 A 1 
ATOM 2853 C CE2 . TYR A 1 366 ? 16.658  -12.931 -31.487 1.00 91.45 366 A 1 
ATOM 2854 C CZ  . TYR A 1 366 ? 17.230  -12.279 -30.375 1.00 92.85 366 A 1 
ATOM 2855 O OH  . TYR A 1 366 ? 18.046  -11.206 -30.560 1.00 90.71 366 A 1 
ATOM 2856 N N   . SER A 1 367 ? 14.785  -19.277 -28.776 1.00 96.56 367 A 1 
ATOM 2857 C CA  . SER A 1 367 ? 14.025  -20.426 -28.267 1.00 96.56 367 A 1 
ATOM 2858 C C   . SER A 1 367 ? 13.898  -20.343 -26.745 1.00 96.71 367 A 1 
ATOM 2859 O O   . SER A 1 367 ? 14.864  -20.023 -26.057 1.00 95.19 367 A 1 
ATOM 2860 C CB  . SER A 1 367 ? 14.692  -21.752 -28.634 1.00 95.24 367 A 1 
ATOM 2861 O OG  . SER A 1 367 ? 14.830  -21.879 -30.029 1.00 82.95 367 A 1 
ATOM 2862 N N   . VAL A 1 368 ? 12.719  -20.658 -26.202 1.00 96.20 368 A 1 
ATOM 2863 C CA  . VAL A 1 368 ? 12.448  -20.669 -24.755 1.00 96.50 368 A 1 
ATOM 2864 C C   . VAL A 1 368 ? 12.309  -22.115 -24.294 1.00 96.67 368 A 1 
ATOM 2865 O O   . VAL A 1 368 ? 11.445  -22.831 -24.796 1.00 95.63 368 A 1 
ATOM 2866 C CB  . VAL A 1 368 ? 11.181  -19.860 -24.413 1.00 95.97 368 A 1 
ATOM 2867 C CG1 . VAL A 1 368 ? 10.929  -19.835 -22.900 1.00 92.55 368 A 1 
ATOM 2868 C CG2 . VAL A 1 368 ? 11.279  -18.410 -24.902 1.00 92.21 368 A 1 
ATOM 2869 N N   . SER A 1 369 ? 13.123  -22.560 -23.332 1.00 97.12 369 A 1 
ATOM 2870 C CA  . SER A 1 369 ? 13.045  -23.911 -22.775 1.00 97.04 369 A 1 
ATOM 2871 C C   . SER A 1 369 ? 12.819  -23.910 -21.268 1.00 97.22 369 A 1 
ATOM 2872 O O   . SER A 1 369 ? 13.391  -23.108 -20.535 1.00 95.91 369 A 1 
ATOM 2873 C CB  . SER A 1 369 ? 14.256  -24.765 -23.167 1.00 95.25 369 A 1 
ATOM 2874 O OG  . SER A 1 369 ? 15.461  -24.242 -22.644 1.00 81.77 369 A 1 
ATOM 2875 N N   . PHE A 1 370 ? 11.966  -24.820 -20.813 1.00 96.92 370 A 1 
ATOM 2876 C CA  . PHE A 1 370 ? 11.743  -25.176 -19.421 1.00 97.02 370 A 1 
ATOM 2877 C C   . PHE A 1 370 ? 12.381  -26.543 -19.179 1.00 97.08 370 A 1 
ATOM 2878 O O   . PHE A 1 370 ? 12.094  -27.489 -19.915 1.00 95.75 370 A 1 
ATOM 2879 C CB  . PHE A 1 370 ? 10.238  -25.196 -19.116 1.00 96.70 370 A 1 
ATOM 2880 C CG  . PHE A 1 370 ? 9.610   -23.826 -18.923 1.00 96.85 370 A 1 
ATOM 2881 C CD1 . PHE A 1 370 ? 9.086   -23.472 -17.662 1.00 93.28 370 A 1 
ATOM 2882 C CD2 . PHE A 1 370 ? 9.554   -22.896 -19.974 1.00 93.80 370 A 1 
ATOM 2883 C CE1 . PHE A 1 370 ? 8.525   -22.202 -17.453 1.00 92.87 370 A 1 
ATOM 2884 C CE2 . PHE A 1 370 ? 9.005   -21.621 -19.767 1.00 93.06 370 A 1 
ATOM 2885 C CZ  . PHE A 1 370 ? 8.492   -21.272 -18.504 1.00 95.56 370 A 1 
ATOM 2886 N N   . GLU A 1 371 ? 13.236  -26.648 -18.165 1.00 96.37 371 A 1 
ATOM 2887 C CA  . GLU A 1 371 ? 13.960  -27.872 -17.817 1.00 96.42 371 A 1 
ATOM 2888 C C   . GLU A 1 371 ? 13.616  -28.276 -16.385 1.00 96.21 371 A 1 
ATOM 2889 O O   . GLU A 1 371 ? 14.134  -27.704 -15.428 1.00 93.45 371 A 1 
ATOM 2890 C CB  . GLU A 1 371 ? 15.476  -27.669 -17.987 1.00 95.57 371 A 1 
ATOM 2891 C CG  . GLU A 1 371 ? 15.904  -27.439 -19.445 1.00 92.62 371 A 1 
ATOM 2892 C CD  . GLU A 1 371 ? 17.415  -27.181 -19.582 1.00 91.82 371 A 1 
ATOM 2893 O OE1 . GLU A 1 371 ? 17.867  -26.738 -20.663 1.00 82.42 371 A 1 
ATOM 2894 O OE2 . GLU A 1 371 ? 18.178  -27.322 -18.600 1.00 84.32 371 A 1 
ATOM 2895 N N   . ASN A 1 372 ? 12.717  -29.256 -16.242 1.00 96.21 372 A 1 
ATOM 2896 C CA  . ASN A 1 372 ? 12.251  -29.819 -14.969 1.00 95.87 372 A 1 
ATOM 2897 C C   . ASN A 1 372 ? 11.836  -28.756 -13.927 1.00 95.45 372 A 1 
ATOM 2898 O O   . ASN A 1 372 ? 12.251  -28.800 -12.773 1.00 92.05 372 A 1 
ATOM 2899 C CB  . ASN A 1 372 ? 13.287  -30.833 -14.453 1.00 94.56 372 A 1 
ATOM 2900 C CG  . ASN A 1 372 ? 12.712  -31.711 -13.358 1.00 87.43 372 A 1 
ATOM 2901 O OD1 . ASN A 1 372 ? 11.574  -32.150 -13.423 1.00 77.05 372 A 1 
ATOM 2902 N ND2 . ASN A 1 372 ? 13.475  -32.017 -12.341 1.00 75.57 372 A 1 
ATOM 2903 N N   . VAL A 1 373 ? 11.040  -27.774 -14.344 1.00 95.76 373 A 1 
ATOM 2904 C CA  . VAL A 1 373 ? 10.703  -26.610 -13.515 1.00 95.58 373 A 1 
ATOM 2905 C C   . VAL A 1 373 ? 9.677   -26.973 -12.443 1.00 95.24 373 A 1 
ATOM 2906 O O   . VAL A 1 373 ? 8.555   -27.395 -12.746 1.00 93.79 373 A 1 
ATOM 2907 C CB  . VAL A 1 373 ? 10.230  -25.432 -14.383 1.00 95.25 373 A 1 
ATOM 2908 C CG1 . VAL A 1 373 ? 9.678   -24.270 -13.556 1.00 91.36 373 A 1 
ATOM 2909 C CG2 . VAL A 1 373 ? 11.407  -24.898 -15.210 1.00 90.97 373 A 1 
ATOM 2910 N N   . ILE A 1 374 ? 10.047  -26.724 -11.179 1.00 94.14 374 A 1 
ATOM 2911 C CA  . ILE A 1 374 ? 9.169   -26.775 -10.005 1.00 93.21 374 A 1 
ATOM 2912 C C   . ILE A 1 374 ? 9.036   -25.359 -9.446  1.00 92.79 374 A 1 
ATOM 2913 O O   . ILE A 1 374 ? 10.029  -24.648 -9.273  1.00 91.26 374 A 1 
ATOM 2914 C CB  . ILE A 1 374 ? 9.675   -27.789 -8.954  1.00 91.80 374 A 1 
ATOM 2915 C CG1 . ILE A 1 374 ? 9.815   -29.195 -9.589  1.00 88.60 374 A 1 
ATOM 2916 C CG2 . ILE A 1 374 ? 8.734   -27.821 -7.738  1.00 88.16 374 A 1 
ATOM 2917 C CD1 . ILE A 1 374 ? 10.348  -30.276 -8.645  1.00 79.71 374 A 1 
ATOM 2918 N N   . PHE A 1 375 ? 7.793   -24.933 -9.162  1.00 92.02 375 A 1 
ATOM 2919 C CA  . PHE A 1 375 ? 7.513   -23.592 -8.655  1.00 91.18 375 A 1 
ATOM 2920 C C   . PHE A 1 375 ? 6.285   -23.557 -7.738  1.00 90.90 375 A 1 
ATOM 2921 O O   . PHE A 1 375 ? 5.242   -24.137 -8.043  1.00 89.03 375 A 1 
ATOM 2922 C CB  . PHE A 1 375 ? 7.339   -22.623 -9.835  1.00 90.27 375 A 1 
ATOM 2923 C CG  . PHE A 1 375 ? 6.979   -21.219 -9.400  1.00 89.67 375 A 1 
ATOM 2924 C CD1 . PHE A 1 375 ? 5.642   -20.790 -9.433  1.00 85.24 375 A 1 
ATOM 2925 C CD2 . PHE A 1 375 ? 7.971   -20.359 -8.899  1.00 86.09 375 A 1 
ATOM 2926 C CE1 . PHE A 1 375 ? 5.299   -19.513 -8.960  1.00 85.69 375 A 1 
ATOM 2927 C CE2 . PHE A 1 375 ? 7.628   -19.082 -8.424  1.00 85.34 375 A 1 
ATOM 2928 C CZ  . PHE A 1 375 ? 6.288   -18.659 -8.451  1.00 86.59 375 A 1 
ATOM 2929 N N   . SER A 1 376 ? 6.411   -22.804 -6.642  1.00 89.04 376 A 1 
ATOM 2930 C CA  . SER A 1 376 ? 5.328   -22.439 -5.727  1.00 87.45 376 A 1 
ATOM 2931 C C   . SER A 1 376 ? 5.379   -20.938 -5.430  1.00 86.86 376 A 1 
ATOM 2932 O O   . SER A 1 376 ? 6.460   -20.357 -5.334  1.00 84.10 376 A 1 
ATOM 2933 C CB  . SER A 1 376 ? 5.408   -23.257 -4.433  1.00 85.13 376 A 1 
ATOM 2934 O OG  . SER A 1 376 ? 6.667   -23.105 -3.807  1.00 73.38 376 A 1 
ATOM 2935 N N   . TYR A 1 377 ? 4.210   -20.290 -5.279  1.00 84.44 377 A 1 
ATOM 2936 C CA  . TYR A 1 377 ? 4.122   -18.855 -4.959  1.00 81.50 377 A 1 
ATOM 2937 C C   . TYR A 1 377 ? 4.514   -18.541 -3.509  1.00 78.65 377 A 1 
ATOM 2938 O O   . TYR A 1 377 ? 4.955   -17.428 -3.227  1.00 74.01 377 A 1 
ATOM 2939 C CB  . TYR A 1 377 ? 2.706   -18.357 -5.249  1.00 81.55 377 A 1 
ATOM 2940 C CG  . TYR A 1 377 ? 2.381   -18.224 -6.724  1.00 81.59 377 A 1 
ATOM 2941 C CD1 . TYR A 1 377 ? 2.848   -17.102 -7.439  1.00 79.55 377 A 1 
ATOM 2942 C CD2 . TYR A 1 377 ? 1.617   -19.203 -7.380  1.00 80.44 377 A 1 
ATOM 2943 C CE1 . TYR A 1 377 ? 2.557   -16.962 -8.809  1.00 78.71 377 A 1 
ATOM 2944 C CE2 . TYR A 1 377 ? 1.325   -19.068 -8.753  1.00 78.62 377 A 1 
ATOM 2945 C CZ  . TYR A 1 377 ? 1.794   -17.948 -9.467  1.00 81.00 377 A 1 
ATOM 2946 O OH  . TYR A 1 377 ? 1.518   -17.818 -10.792 1.00 79.17 377 A 1 
ATOM 2947 N N   . VAL A 1 378 ? 4.359   -19.508 -2.602  1.00 74.98 378 A 1 
ATOM 2948 C CA  . VAL A 1 378 ? 4.717   -19.382 -1.185  1.00 72.20 378 A 1 
ATOM 2949 C C   . VAL A 1 378 ? 5.959   -20.229 -0.921  1.00 70.80 378 A 1 
ATOM 2950 O O   . VAL A 1 378 ? 5.965   -21.443 -1.119  1.00 63.62 378 A 1 
ATOM 2951 C CB  . VAL A 1 378 ? 3.537   -19.755 -0.273  1.00 66.74 378 A 1 
ATOM 2952 C CG1 . VAL A 1 378 ? 3.896   -19.572 1.202   1.00 59.96 378 A 1 
ATOM 2953 C CG2 . VAL A 1 378 ? 2.322   -18.859 -0.575  1.00 59.37 378 A 1 
ATOM 2954 N N   . SER A 1 379 ? 7.042   -19.574 -0.501  1.00 67.18 379 A 1 
ATOM 2955 C CA  . SER A 1 379 ? 8.274   -20.253 -0.109  1.00 65.63 379 A 1 
ATOM 2956 C C   . SER A 1 379 ? 8.261   -20.508 1.399   1.00 64.24 379 A 1 
ATOM 2957 O O   . SER A 1 379 ? 8.408   -19.556 2.167   1.00 57.83 379 A 1 
ATOM 2958 C CB  . SER A 1 379 ? 9.488   -19.407 -0.529  1.00 60.40 379 A 1 
ATOM 2959 O OG  . SER A 1 379 ? 9.410   -18.103 0.009   1.00 54.01 379 A 1 
ATOM 2960 N N   . GLY A 1 380 ? 8.120   -21.765 1.828   1.00 60.14 380 A 1 
ATOM 2961 C CA  . GLY A 1 380 ? 8.447   -22.177 3.205   1.00 59.51 380 A 1 
ATOM 2962 C C   . GLY A 1 380 ? 7.353   -22.848 4.037   1.00 60.17 380 A 1 
ATOM 2963 O O   . GLY A 1 380 ? 7.638   -23.182 5.187   1.00 55.20 380 A 1 
ATOM 2964 N N   . GLU A 1 381 ? 6.155   -23.098 3.512   1.00 55.95 381 A 1 
ATOM 2965 C CA  . GLU A 1 381 ? 5.148   -23.925 4.198   1.00 56.55 381 A 1 
ATOM 2966 C C   . GLU A 1 381 ? 5.127   -25.346 3.605   1.00 55.82 381 A 1 
ATOM 2967 O O   . GLU A 1 381 ? 4.919   -25.532 2.405   1.00 51.20 381 A 1 
ATOM 2968 C CB  . GLU A 1 381 ? 3.769   -23.240 4.200   1.00 53.35 381 A 1 
ATOM 2969 C CG  . GLU A 1 381 ? 3.780   -21.964 5.077   1.00 47.54 381 A 1 
ATOM 2970 C CD  . GLU A 1 381 ? 2.396   -21.337 5.326   1.00 43.62 381 A 1 
ATOM 2971 O OE1 . GLU A 1 381 ? 2.351   -20.367 6.122   1.00 40.39 381 A 1 
ATOM 2972 O OE2 . GLU A 1 381 ? 1.398   -21.826 4.759   1.00 41.73 381 A 1 
ATOM 2973 N N   . GLU A 1 382 ? 5.346   -26.365 4.437   1.00 54.30 382 A 1 
ATOM 2974 C CA  . GLU A 1 382 ? 5.432   -27.793 4.050   1.00 53.87 382 A 1 
ATOM 2975 C C   . GLU A 1 382 ? 4.121   -28.390 3.467   1.00 54.48 382 A 1 
ATOM 2976 O O   . GLU A 1 382 ? 4.050   -29.586 3.188   1.00 50.55 382 A 1 
ATOM 2977 C CB  . GLU A 1 382 ? 5.891   -28.629 5.272   1.00 49.93 382 A 1 
ATOM 2978 C CG  . GLU A 1 382 ? 7.363   -28.406 5.674   1.00 42.84 382 A 1 
ATOM 2979 C CD  . GLU A 1 382 ? 7.815   -29.314 6.842   1.00 38.72 382 A 1 
ATOM 2980 O OE1 . GLU A 1 382 ? 9.031   -29.599 6.920   1.00 33.93 382 A 1 
ATOM 2981 O OE2 . GLU A 1 382 ? 6.953   -29.712 7.661   1.00 36.28 382 A 1 
ATOM 2982 N N   . SER A 1 383 ? 3.087   -27.586 3.271   1.00 52.84 383 A 1 
ATOM 2983 C CA  . SER A 1 383 ? 1.713   -28.037 2.994   1.00 53.94 383 A 1 
ATOM 2984 C C   . SER A 1 383 ? 1.080   -27.472 1.712   1.00 57.05 383 A 1 
ATOM 2985 O O   . SER A 1 383 ? -0.081  -27.792 1.438   1.00 53.71 383 A 1 
ATOM 2986 C CB  . SER A 1 383 ? 0.876   -27.735 4.246   1.00 47.94 383 A 1 
ATOM 2987 O OG  . SER A 1 383 ? -0.516  -27.851 4.026   1.00 41.80 383 A 1 
ATOM 2988 N N   . GLU A 1 384 ? 1.777   -26.638 0.911   1.00 60.93 384 A 1 
ATOM 2989 C CA  . GLU A 1 384 ? 1.175   -26.082 -0.308  1.00 62.13 384 A 1 
ATOM 2990 C C   . GLU A 1 384 ? 1.503   -26.885 -1.572  1.00 64.86 384 A 1 
ATOM 2991 O O   . GLU A 1 384 ? 2.640   -27.263 -1.864  1.00 61.91 384 A 1 
ATOM 2992 C CB  . GLU A 1 384 ? 1.469   -24.591 -0.486  1.00 57.64 384 A 1 
ATOM 2993 C CG  . GLU A 1 384 ? 0.566   -23.735 0.421   1.00 50.17 384 A 1 
ATOM 2994 C CD  . GLU A 1 384 ? 0.464   -22.272 -0.043  1.00 46.11 384 A 1 
ATOM 2995 O OE1 . GLU A 1 384 ? -0.453  -21.570 0.435   1.00 43.15 384 A 1 
ATOM 2996 O OE2 . GLU A 1 384 ? 1.238   -21.876 -0.950  1.00 42.33 384 A 1 
ATOM 2997 N N   . THR A 1 385 ? 0.464   -27.143 -2.376  1.00 72.44 385 A 1 
ATOM 2998 C CA  . THR A 1 385 ? 0.587   -27.766 -3.698  1.00 74.84 385 A 1 
ATOM 2999 C C   . THR A 1 385 ? 1.378   -26.856 -4.639  1.00 77.59 385 A 1 
ATOM 3000 O O   . THR A 1 385 ? 0.946   -25.741 -4.921  1.00 73.41 385 A 1 
ATOM 3001 C CB  . THR A 1 385 ? -0.798  -28.040 -4.304  1.00 69.44 385 A 1 
ATOM 3002 O OG1 . THR A 1 385 ? -1.621  -26.901 -4.198  1.00 59.43 385 A 1 
ATOM 3003 C CG2 . THR A 1 385 ? -1.515  -29.197 -3.606  1.00 58.02 385 A 1 
ATOM 3004 N N   . ALA A 1 386 ? 2.499   -27.349 -5.169  1.00 78.80 386 A 1 
ATOM 3005 C CA  . ALA A 1 386 ? 3.305   -26.648 -6.165  1.00 81.99 386 A 1 
ATOM 3006 C C   . ALA A 1 386 ? 2.451   -26.212 -7.374  1.00 84.35 386 A 1 
ATOM 3007 O O   . ALA A 1 386 ? 1.722   -27.021 -7.954  1.00 81.15 386 A 1 
ATOM 3008 C CB  . ALA A 1 386 ? 4.473   -27.558 -6.590  1.00 78.37 386 A 1 
ATOM 3009 N N   . ALA A 1 387 ? 2.559   -24.934 -7.775  1.00 86.99 387 A 1 
ATOM 3010 C CA  . ALA A 1 387 ? 1.856   -24.381 -8.936  1.00 87.57 387 A 1 
ATOM 3011 C C   . ALA A 1 387 ? 2.361   -25.000 -10.251 1.00 89.43 387 A 1 
ATOM 3012 O O   . ALA A 1 387 ? 1.590   -25.147 -11.199 1.00 87.77 387 A 1 
ATOM 3013 C CB  . ALA A 1 387 ? 2.028   -22.858 -8.929  1.00 85.79 387 A 1 
ATOM 3014 N N   . LEU A 1 388 ? 3.642   -25.375 -10.301 1.00 90.18 388 A 1 
ATOM 3015 C CA  . LEU A 1 388 ? 4.247   -26.197 -11.355 1.00 91.55 388 A 1 
ATOM 3016 C C   . LEU A 1 388 ? 5.057   -27.337 -10.736 1.00 91.69 388 A 1 
ATOM 3017 O O   . LEU A 1 388 ? 5.759   -27.138 -9.747  1.00 90.20 388 A 1 
ATOM 3018 C CB  . LEU A 1 388 ? 5.152   -25.360 -12.279 1.00 91.78 388 A 1 
ATOM 3019 C CG  . LEU A 1 388 ? 4.494   -24.146 -12.948 1.00 91.38 388 A 1 
ATOM 3020 C CD1 . LEU A 1 388 ? 5.538   -23.414 -13.792 1.00 86.34 388 A 1 
ATOM 3021 C CD2 . LEU A 1 388 ? 3.348   -24.550 -13.882 1.00 87.12 388 A 1 
ATOM 3022 N N   . ASN A 1 389 ? 4.983   -28.515 -11.345 1.00 92.21 389 A 1 
ATOM 3023 C CA  . ASN A 1 389 ? 5.633   -29.725 -10.851 1.00 92.25 389 A 1 
ATOM 3024 C C   . ASN A 1 389 ? 6.309   -30.499 -11.996 1.00 93.44 389 A 1 
ATOM 3025 O O   . ASN A 1 389 ? 5.668   -31.315 -12.665 1.00 89.86 389 A 1 
ATOM 3026 C CB  . ASN A 1 389 ? 4.577   -30.552 -10.088 1.00 88.62 389 A 1 
ATOM 3027 C CG  . ASN A 1 389 ? 5.166   -31.759 -9.371  1.00 81.94 389 A 1 
ATOM 3028 O OD1 . ASN A 1 389 ? 6.328   -32.102 -9.461  1.00 73.26 389 A 1 
ATOM 3029 N ND2 . ASN A 1 389 ? 4.359   -32.470 -8.616  1.00 72.58 389 A 1 
ATOM 3030 N N   . GLY A 1 390 ? 7.595   -30.233 -12.212 1.00 92.10 390 A 1 
ATOM 3031 C CA  . GLY A 1 390 ? 8.430   -30.919 -13.200 1.00 93.20 390 A 1 
ATOM 3032 C C   . GLY A 1 390 ? 8.105   -30.560 -14.652 1.00 94.49 390 A 1 
ATOM 3033 O O   . GLY A 1 390 ? 8.133   -31.424 -15.524 1.00 90.97 390 A 1 
ATOM 3034 N N   . VAL A 1 391 ? 7.766   -29.286 -14.922 1.00 94.98 391 A 1 
ATOM 3035 C CA  . VAL A 1 391 ? 7.421   -28.825 -16.276 1.00 95.70 391 A 1 
ATOM 3036 C C   . VAL A 1 391 ? 8.671   -28.781 -17.157 1.00 96.27 391 A 1 
ATOM 3037 O O   . VAL A 1 391 ? 9.642   -28.095 -16.839 1.00 95.17 391 A 1 
ATOM 3038 C CB  . VAL A 1 391 ? 6.696   -27.468 -16.238 1.00 94.91 391 A 1 
ATOM 3039 C CG1 . VAL A 1 391 ? 6.527   -26.844 -17.627 1.00 90.42 391 A 1 
ATOM 3040 C CG2 . VAL A 1 391 ? 5.290   -27.652 -15.647 1.00 90.23 391 A 1 
ATOM 3041 N N   . SER A 1 392 ? 8.629   -29.481 -18.288 1.00 96.44 392 A 1 
ATOM 3042 C CA  . SER A 1 392 ? 9.703   -29.509 -19.289 1.00 96.34 392 A 1 
ATOM 3043 C C   . SER A 1 392 ? 9.125   -29.383 -20.697 1.00 96.24 392 A 1 
ATOM 3044 O O   . SER A 1 392 ? 8.267   -30.172 -21.081 1.00 94.62 392 A 1 
ATOM 3045 C CB  . SER A 1 392 ? 10.526  -30.797 -19.188 1.00 95.35 392 A 1 
ATOM 3046 O OG  . SER A 1 392 ? 11.124  -30.906 -17.914 1.00 88.14 392 A 1 
ATOM 3047 N N   . PHE A 1 393 ? 9.566   -28.388 -21.467 1.00 96.27 393 A 1 
ATOM 3048 C CA  . PHE A 1 393 ? 9.233   -28.212 -22.888 1.00 96.22 393 A 1 
ATOM 3049 C C   . PHE A 1 393 ? 10.162  -27.186 -23.544 1.00 96.82 393 A 1 
ATOM 3050 O O   . PHE A 1 393 ? 10.829  -26.417 -22.863 1.00 96.00 393 A 1 
ATOM 3051 C CB  . PHE A 1 393 ? 7.773   -27.767 -23.064 1.00 95.58 393 A 1 
ATOM 3052 C CG  . PHE A 1 393 ? 7.464   -26.339 -22.647 1.00 96.36 393 A 1 
ATOM 3053 C CD1 . PHE A 1 393 ? 7.179   -26.043 -21.301 1.00 93.74 393 A 1 
ATOM 3054 C CD2 . PHE A 1 393 ? 7.465   -25.305 -23.601 1.00 94.36 393 A 1 
ATOM 3055 C CE1 . PHE A 1 393 ? 6.896   -24.724 -20.911 1.00 93.37 393 A 1 
ATOM 3056 C CE2 . PHE A 1 393 ? 7.183   -23.983 -23.211 1.00 93.24 393 A 1 
ATOM 3057 C CZ  . PHE A 1 393 ? 6.898   -23.689 -21.862 1.00 94.25 393 A 1 
ATOM 3058 N N   . THR A 1 394 ? 10.142  -27.124 -24.871 1.00 96.45 394 A 1 
ATOM 3059 C CA  . THR A 1 394 ? 10.830  -26.082 -25.651 1.00 96.44 394 A 1 
ATOM 3060 C C   . THR A 1 394 ? 9.862   -25.434 -26.638 1.00 96.49 394 A 1 
ATOM 3061 O O   . THR A 1 394 ? 9.234   -26.135 -27.433 1.00 95.19 394 A 1 
ATOM 3062 C CB  . THR A 1 394 ? 12.054  -26.652 -26.386 1.00 95.51 394 A 1 
ATOM 3063 O OG1 . THR A 1 394 ? 12.917  -27.259 -25.456 1.00 86.30 394 A 1 
ATOM 3064 C CG2 . THR A 1 394 ? 12.861  -25.576 -27.117 1.00 85.77 394 A 1 
ATOM 3065 N N   . ALA A 1 395 ? 9.745   -24.107 -26.592 1.00 95.94 395 A 1 
ATOM 3066 C CA  . ALA A 1 395 ? 9.129   -23.280 -27.624 1.00 95.64 395 A 1 
ATOM 3067 C C   . ALA A 1 395 ? 10.235  -22.819 -28.581 1.00 95.76 395 A 1 
ATOM 3068 O O   . ALA A 1 395 ? 11.162  -22.121 -28.160 1.00 94.76 395 A 1 
ATOM 3069 C CB  . ALA A 1 395 ? 8.402   -22.107 -26.957 1.00 95.25 395 A 1 
ATOM 3070 N N   . ARG A 1 396 ? 10.187  -23.251 -29.843 1.00 95.39 396 A 1 
ATOM 3071 C CA  . ARG A 1 396 ? 11.248  -22.984 -30.816 1.00 95.40 396 A 1 
ATOM 3072 C C   . ARG A 1 396 ? 11.164  -21.562 -31.356 1.00 95.35 396 A 1 
ATOM 3073 O O   . ARG A 1 396 ? 10.085  -20.971 -31.429 1.00 93.57 396 A 1 
ATOM 3074 C CB  . ARG A 1 396 ? 11.201  -23.993 -31.966 1.00 94.47 396 A 1 
ATOM 3075 C CG  . ARG A 1 396 ? 11.503  -25.418 -31.505 1.00 89.26 396 A 1 
ATOM 3076 C CD  . ARG A 1 396 ? 11.417  -26.332 -32.723 1.00 84.73 396 A 1 
ATOM 3077 N NE  . ARG A 1 396 ? 11.723  -27.728 -32.389 1.00 73.97 396 A 1 
ATOM 3078 C CZ  . ARG A 1 396 ? 11.467  -28.752 -33.175 1.00 65.34 396 A 1 
ATOM 3079 N NH1 . ARG A 1 396 ? 10.876  -28.600 -34.331 1.00 58.80 396 A 1 
ATOM 3080 N NH2 . ARG A 1 396 ? 11.803  -29.960 -32.810 1.00 56.15 396 A 1 
ATOM 3081 N N   . GLN A 1 397 ? 12.308  -21.029 -31.758 1.00 94.62 397 A 1 
ATOM 3082 C CA  . GLN A 1 397 ? 12.388  -19.710 -32.362 1.00 94.94 397 A 1 
ATOM 3083 C C   . GLN A 1 397 ? 11.520  -19.625 -33.625 1.00 94.77 397 A 1 
ATOM 3084 O O   . GLN A 1 397 ? 11.623  -20.461 -34.516 1.00 91.84 397 A 1 
ATOM 3085 C CB  . GLN A 1 397 ? 13.856  -19.372 -32.660 1.00 93.30 397 A 1 
ATOM 3086 C CG  . GLN A 1 397 ? 14.003  -18.002 -33.334 1.00 91.38 397 A 1 
ATOM 3087 C CD  . GLN A 1 397 ? 15.452  -17.543 -33.442 1.00 90.85 397 A 1 
ATOM 3088 O OE1 . GLN A 1 397 ? 16.245  -17.691 -32.536 1.00 83.72 397 A 1 
ATOM 3089 N NE2 . GLN A 1 397 ? 15.842  -16.937 -34.538 1.00 81.78 397 A 1 
ATOM 3090 N N   . GLY A 1 398 ? 10.701  -18.575 -33.703 1.00 92.87 398 A 1 
ATOM 3091 C CA  . GLY A 1 398 ? 9.824   -18.305 -34.842 1.00 92.29 398 A 1 
ATOM 3092 C C   . GLY A 1 398 ? 8.527   -19.120 -34.868 1.00 93.30 398 A 1 
ATOM 3093 O O   . GLY A 1 398 ? 7.702   -18.867 -35.741 1.00 90.34 398 A 1 
ATOM 3094 N N   . GLU A 1 399 ? 8.319   -20.045 -33.926 1.00 94.17 399 A 1 
ATOM 3095 C CA  . GLU A 1 399 ? 7.097   -20.851 -33.816 1.00 94.60 399 A 1 
ATOM 3096 C C   . GLU A 1 399 ? 6.101   -20.255 -32.801 1.00 94.90 399 A 1 
ATOM 3097 O O   . GLU A 1 399 ? 6.471   -19.556 -31.847 1.00 93.05 399 A 1 
ATOM 3098 C CB  . GLU A 1 399 ? 7.424   -22.317 -33.453 1.00 93.09 399 A 1 
ATOM 3099 C CG  . GLU A 1 399 ? 8.203   -23.089 -34.541 1.00 88.09 399 A 1 
ATOM 3100 C CD  . GLU A 1 399 ? 8.459   -24.574 -34.181 1.00 87.97 399 A 1 
ATOM 3101 O OE1 . GLU A 1 399 ? 9.103   -25.296 -34.983 1.00 77.86 399 A 1 
ATOM 3102 O OE2 . GLU A 1 399 ? 8.077   -25.018 -33.075 1.00 80.83 399 A 1 
ATOM 3103 N N   . VAL A 1 400 ? 4.817   -20.586 -32.983 1.00 95.48 400 A 1 
ATOM 3104 C CA  . VAL A 1 400 ? 3.728   -20.272 -32.052 1.00 95.44 400 A 1 
ATOM 3105 C C   . VAL A 1 400 ? 3.454   -21.484 -31.163 1.00 95.85 400 A 1 
ATOM 3106 O O   . VAL A 1 400 ? 2.945   -22.509 -31.622 1.00 94.57 400 A 1 
ATOM 3107 C CB  . VAL A 1 400 ? 2.453   -19.817 -32.791 1.00 93.87 400 A 1 
ATOM 3108 C CG1 . VAL A 1 400 ? 1.349   -19.439 -31.792 1.00 90.38 400 A 1 
ATOM 3109 C CG2 . VAL A 1 400 ? 2.719   -18.599 -33.684 1.00 90.40 400 A 1 
ATOM 3110 N N   . THR A 1 401 ? 3.749   -21.358 -29.863 1.00 95.85 401 A 1 
ATOM 3111 C CA  . THR A 1 401 ? 3.455   -22.368 -28.839 1.00 96.08 401 A 1 
ATOM 3112 C C   . THR A 1 401 ? 2.257   -21.927 -28.001 1.00 96.00 401 A 1 
ATOM 3113 O O   . THR A 1 401 ? 2.301   -20.901 -27.323 1.00 94.93 401 A 1 
ATOM 3114 C CB  . THR A 1 401 ? 4.678   -22.635 -27.953 1.00 95.95 401 A 1 
ATOM 3115 O OG1 . THR A 1 401 ? 5.742   -23.096 -28.753 1.00 90.76 401 A 1 
ATOM 3116 C CG2 . THR A 1 401 ? 4.421   -23.716 -26.902 1.00 90.81 401 A 1 
ATOM 3117 N N   . ALA A 1 402 ? 1.178   -22.711 -28.020 1.00 95.44 402 A 1 
ATOM 3118 C CA  . ALA A 1 402 ? -0.040  -22.414 -27.276 1.00 95.26 402 A 1 
ATOM 3119 C C   . ALA A 1 402 ? -0.118  -23.210 -25.967 1.00 95.70 402 A 1 
ATOM 3120 O O   . ALA A 1 402 ? 0.056   -24.427 -25.963 1.00 94.87 402 A 1 
ATOM 3121 C CB  . ALA A 1 402 ? -1.244  -22.671 -28.180 1.00 94.24 402 A 1 
ATOM 3122 N N   . LEU A 1 403 ? -0.440  -22.530 -24.861 1.00 95.43 403 A 1 
ATOM 3123 C CA  . LEU A 1 403 ? -0.729  -23.129 -23.560 1.00 95.28 403 A 1 
ATOM 3124 C C   . LEU A 1 403 ? -2.247  -23.232 -23.381 1.00 94.94 403 A 1 
ATOM 3125 O O   . LEU A 1 403 ? -2.946  -22.215 -23.332 1.00 93.65 403 A 1 
ATOM 3126 C CB  . LEU A 1 403 ? -0.088  -22.301 -22.430 1.00 95.23 403 A 1 
ATOM 3127 C CG  . LEU A 1 403 ? 1.428   -22.062 -22.544 1.00 94.48 403 A 1 
ATOM 3128 C CD1 . LEU A 1 403 ? 1.900   -21.208 -21.365 1.00 90.80 403 A 1 
ATOM 3129 C CD2 . LEU A 1 403 ? 2.225   -23.361 -22.533 1.00 90.60 403 A 1 
ATOM 3130 N N   . VAL A 1 404 ? -2.763  -24.451 -23.258 1.00 94.75 404 A 1 
ATOM 3131 C CA  . VAL A 1 404 ? -4.192  -24.736 -23.063 1.00 94.50 404 A 1 
ATOM 3132 C C   . VAL A 1 404 ? -4.409  -25.591 -21.812 1.00 94.56 404 A 1 
ATOM 3133 O O   . VAL A 1 404 ? -3.508  -26.285 -21.354 1.00 92.76 404 A 1 
ATOM 3134 C CB  . VAL A 1 404 ? -4.835  -25.387 -24.304 1.00 93.09 404 A 1 
ATOM 3135 C CG1 . VAL A 1 404 ? -4.659  -24.518 -25.556 1.00 85.36 404 A 1 
ATOM 3136 C CG2 . VAL A 1 404 ? -4.294  -26.787 -24.595 1.00 85.98 404 A 1 
ATOM 3137 N N   . GLY A 1 405 ? -5.614  -25.537 -21.232 1.00 93.21 405 A 1 
ATOM 3138 C CA  . GLY A 1 405 ? -5.931  -26.291 -20.013 1.00 92.53 405 A 1 
ATOM 3139 C C   . GLY A 1 405 ? -6.984  -25.598 -19.150 1.00 92.46 405 A 1 
ATOM 3140 O O   . GLY A 1 405 ? -7.319  -24.437 -19.409 1.00 90.00 405 A 1 
ATOM 3141 N N   . PRO A 1 406 ? -7.505  -26.262 -18.102 1.00 92.45 406 A 1 
ATOM 3142 C CA  . PRO A 1 406 ? -8.513  -25.681 -17.217 1.00 91.17 406 A 1 
ATOM 3143 C C   . PRO A 1 406 ? -7.977  -24.459 -16.446 1.00 90.41 406 A 1 
ATOM 3144 O O   . PRO A 1 406 ? -6.766  -24.212 -16.379 1.00 86.20 406 A 1 
ATOM 3145 C CB  . PRO A 1 406 ? -8.947  -26.829 -16.293 1.00 89.48 406 A 1 
ATOM 3146 C CG  . PRO A 1 406 ? -7.723  -27.740 -16.254 1.00 87.83 406 A 1 
ATOM 3147 C CD  . PRO A 1 406 ? -7.135  -27.595 -17.658 1.00 91.49 406 A 1 
ATOM 3148 N N   . SER A 1 407 ? -8.880  -23.661 -15.862 1.00 90.03 407 A 1 
ATOM 3149 C CA  . SER A 1 407 ? -8.493  -22.593 -14.939 1.00 88.56 407 A 1 
ATOM 3150 C C   . SER A 1 407 ? -7.712  -23.167 -13.748 1.00 87.56 407 A 1 
ATOM 3151 O O   . SER A 1 407 ? -7.990  -24.282 -13.301 1.00 82.51 407 A 1 
ATOM 3152 C CB  . SER A 1 407 ? -9.721  -21.818 -14.455 1.00 86.21 407 A 1 
ATOM 3153 O OG  . SER A 1 407 ? -9.274  -20.683 -13.756 1.00 75.25 407 A 1 
ATOM 3154 N N   . GLY A 1 408 ? -6.693  -22.436 -13.271 1.00 87.75 408 A 1 
ATOM 3155 C CA  . GLY A 1 408 ? -5.821  -22.895 -12.185 1.00 87.65 408 A 1 
ATOM 3156 C C   . GLY A 1 408 ? -4.815  -24.001 -12.558 1.00 89.31 408 A 1 
ATOM 3157 O O   . GLY A 1 408 ? -4.139  -24.513 -11.677 1.00 86.24 408 A 1 
ATOM 3158 N N   . SER A 1 409 ? -4.675  -24.378 -13.837 1.00 88.95 409 A 1 
ATOM 3159 C CA  . SER A 1 409 ? -3.761  -25.464 -14.240 1.00 90.24 409 A 1 
ATOM 3160 C C   . SER A 1 409 ? -2.268  -25.114 -14.230 1.00 91.23 409 A 1 
ATOM 3161 O O   . SER A 1 409 ? -1.448  -26.019 -14.356 1.00 88.03 409 A 1 
ATOM 3162 C CB  . SER A 1 409 ? -4.148  -26.005 -15.618 1.00 89.53 409 A 1 
ATOM 3163 O OG  . SER A 1 409 ? -3.996  -25.026 -16.627 1.00 86.46 409 A 1 
ATOM 3164 N N   . GLY A 1 410 ? -1.889  -23.833 -14.111 1.00 90.79 410 A 1 
ATOM 3165 C CA  . GLY A 1 410 ? -0.498  -23.358 -14.123 1.00 91.63 410 A 1 
ATOM 3166 C C   . GLY A 1 410 ? -0.062  -22.614 -15.399 1.00 92.91 410 A 1 
ATOM 3167 O O   . GLY A 1 410 ? 1.093   -22.210 -15.500 1.00 91.07 410 A 1 
ATOM 3168 N N   . LYS A 1 411 ? -0.962  -22.368 -16.372 1.00 93.89 411 A 1 
ATOM 3169 C CA  . LYS A 1 411 ? -0.643  -21.679 -17.643 1.00 93.81 411 A 1 
ATOM 3170 C C   . LYS A 1 411 ? -0.049  -20.280 -17.432 1.00 93.69 411 A 1 
ATOM 3171 O O   . LYS A 1 411 ? 1.032   -19.995 -17.934 1.00 92.26 411 A 1 
ATOM 3172 C CB  . LYS A 1 411 ? -1.888  -21.551 -18.530 1.00 92.89 411 A 1 
ATOM 3173 C CG  . LYS A 1 411 ? -2.555  -22.885 -18.880 1.00 92.15 411 A 1 
ATOM 3174 C CD  . LYS A 1 411 ? -3.756  -22.685 -19.817 1.00 90.36 411 A 1 
ATOM 3175 C CE  . LYS A 1 411 ? -4.877  -21.800 -19.247 1.00 86.57 411 A 1 
ATOM 3176 N NZ  . LYS A 1 411 ? -5.629  -22.454 -18.158 1.00 83.64 411 A 1 
ATOM 3177 N N   . SER A 1 412 ? -0.722  -19.432 -16.646 1.00 91.91 412 A 1 
ATOM 3178 C CA  . SER A 1 412 ? -0.228  -18.084 -16.348 1.00 91.13 412 A 1 
ATOM 3179 C C   . SER A 1 412 ? 1.073   -18.123 -15.554 1.00 91.82 412 A 1 
ATOM 3180 O O   . SER A 1 412 ? 1.947   -17.299 -15.782 1.00 90.14 412 A 1 
ATOM 3181 C CB  . SER A 1 412 ? -1.285  -17.259 -15.610 1.00 88.84 412 A 1 
ATOM 3182 O OG  . SER A 1 412 ? -2.491  -17.250 -16.354 1.00 79.95 412 A 1 
ATOM 3183 N N   . THR A 1 413 ? 1.270   -19.131 -14.694 1.00 91.81 413 A 1 
ATOM 3184 C CA  . THR A 1 413 ? 2.540   -19.341 -13.988 1.00 92.17 413 A 1 
ATOM 3185 C C   . THR A 1 413 ? 3.683   -19.597 -14.974 1.00 93.32 413 A 1 
ATOM 3186 O O   . THR A 1 413 ? 4.713   -18.939 -14.874 1.00 92.58 413 A 1 
ATOM 3187 C CB  . THR A 1 413 ? 2.432   -20.502 -12.991 1.00 91.46 413 A 1 
ATOM 3188 O OG1 . THR A 1 413 ? 1.286   -20.348 -12.185 1.00 86.74 413 A 1 
ATOM 3189 C CG2 . THR A 1 413 ? 3.641   -20.581 -12.067 1.00 86.73 413 A 1 
ATOM 3190 N N   . ILE A 1 414 ? 3.497   -20.475 -15.970 1.00 93.88 414 A 1 
ATOM 3191 C CA  . ILE A 1 414 ? 4.488   -20.711 -17.036 1.00 94.68 414 A 1 
ATOM 3192 C C   . ILE A 1 414 ? 4.808   -19.399 -17.766 1.00 94.79 414 A 1 
ATOM 3193 O O   . ILE A 1 414 ? 5.975   -19.054 -17.929 1.00 93.89 414 A 1 
ATOM 3194 C CB  . ILE A 1 414 ? 3.995   -21.803 -18.020 1.00 94.85 414 A 1 
ATOM 3195 C CG1 . ILE A 1 414 ? 3.941   -23.180 -17.320 1.00 92.90 414 A 1 
ATOM 3196 C CG2 . ILE A 1 414 ? 4.896   -21.888 -19.269 1.00 92.70 414 A 1 
ATOM 3197 C CD1 . ILE A 1 414 ? 3.184   -24.259 -18.108 1.00 89.47 414 A 1 
ATOM 3198 N N   . ALA A 1 415 ? 3.786   -18.630 -18.167 1.00 94.22 415 A 1 
ATOM 3199 C CA  . ALA A 1 415 ? 3.976   -17.366 -18.872 1.00 93.43 415 A 1 
ATOM 3200 C C   . ALA A 1 415 ? 4.736   -16.327 -18.032 1.00 93.41 415 A 1 
ATOM 3201 O O   . ALA A 1 415 ? 5.627   -15.658 -18.549 1.00 91.94 415 A 1 
ATOM 3202 C CB  . ALA A 1 415 ? 2.607   -16.845 -19.295 1.00 92.42 415 A 1 
ATOM 3203 N N   . HIS A 1 416 ? 4.445   -16.225 -16.730 1.00 93.31 416 A 1 
ATOM 3204 C CA  . HIS A 1 416 ? 5.092   -15.281 -15.810 1.00 92.44 416 A 1 
ATOM 3205 C C   . HIS A 1 416 ? 6.568   -15.609 -15.536 1.00 92.99 416 A 1 
ATOM 3206 O O   . HIS A 1 416 ? 7.349   -14.705 -15.226 1.00 91.13 416 A 1 
ATOM 3207 C CB  . HIS A 1 416 ? 4.307   -15.253 -14.487 1.00 90.95 416 A 1 
ATOM 3208 C CG  . HIS A 1 416 ? 2.917   -14.667 -14.558 1.00 89.22 416 A 1 
ATOM 3209 N ND1 . HIS A 1 416 ? 1.967   -14.739 -13.549 1.00 78.57 416 A 1 
ATOM 3210 C CD2 . HIS A 1 416 ? 2.363   -13.942 -15.579 1.00 78.96 416 A 1 
ATOM 3211 C CE1 . HIS A 1 416 ? 0.878   -14.078 -13.963 1.00 80.14 416 A 1 
ATOM 3212 N NE2 . HIS A 1 416 ? 1.071   -13.579 -15.192 1.00 81.66 416 A 1 
ATOM 3213 N N   . LEU A 1 417 ? 6.971   -16.880 -15.644 1.00 92.62 417 A 1 
ATOM 3214 C CA  . LEU A 1 417 ? 8.364   -17.283 -15.429 1.00 93.52 417 A 1 
ATOM 3215 C C   . LEU A 1 417 ? 9.282   -16.885 -16.597 1.00 94.47 417 A 1 
ATOM 3216 O O   . LEU A 1 417 ? 10.461  -16.642 -16.365 1.00 93.71 417 A 1 
ATOM 3217 C CB  . LEU A 1 417 ? 8.417   -18.790 -15.145 1.00 93.44 417 A 1 
ATOM 3218 C CG  . LEU A 1 417 ? 7.820   -19.206 -13.782 1.00 92.48 417 A 1 
ATOM 3219 C CD1 . LEU A 1 417 ? 7.773   -20.731 -13.694 1.00 88.34 417 A 1 
ATOM 3220 C CD2 . LEU A 1 417 ? 8.620   -18.677 -12.595 1.00 88.53 417 A 1 
ATOM 3221 N N   . ILE A 1 418 ? 8.769   -16.744 -17.823 1.00 94.10 418 A 1 
ATOM 3222 C CA  . ILE A 1 418 ? 9.563   -16.367 -19.011 1.00 94.39 418 A 1 
ATOM 3223 C C   . ILE A 1 418 ? 10.204  -14.970 -18.868 1.00 94.33 418 A 1 
ATOM 3224 O O   . ILE A 1 418 ? 11.415  -14.855 -19.059 1.00 92.86 418 A 1 
ATOM 3225 C CB  . ILE A 1 418 ? 8.729   -16.500 -20.305 1.00 94.47 418 A 1 
ATOM 3226 C CG1 . ILE A 1 418 ? 8.263   -17.958 -20.512 1.00 92.65 418 A 1 
ATOM 3227 C CG2 . ILE A 1 418 ? 9.527   -16.019 -21.532 1.00 92.23 418 A 1 
ATOM 3228 C CD1 . ILE A 1 418 ? 7.169   -18.112 -21.564 1.00 87.85 418 A 1 
ATOM 3229 N N   . PRO A 1 419 ? 9.474   -13.896 -18.507 1.00 94.16 419 A 1 
ATOM 3230 C CA  . PRO A 1 419 ? 10.064  -12.588 -18.223 1.00 92.35 419 A 1 
ATOM 3231 C C   . PRO A 1 419 ? 10.640  -12.479 -16.800 1.00 91.87 419 A 1 
ATOM 3232 O O   . PRO A 1 419 ? 10.903  -11.372 -16.333 1.00 89.07 419 A 1 
ATOM 3233 C CB  . PRO A 1 419 ? 8.926   -11.594 -18.462 1.00 91.23 419 A 1 
ATOM 3234 C CG  . PRO A 1 419 ? 7.703   -12.373 -18.001 1.00 89.55 419 A 1 
ATOM 3235 C CD  . PRO A 1 419 ? 8.018   -13.795 -18.462 1.00 92.54 419 A 1 
ATOM 3236 N N   . ARG A 1 420 ? 10.821  -13.597 -16.087 1.00 91.28 420 A 1 
ATOM 3237 C CA  . ARG A 1 420 ? 11.354  -13.654 -14.718 1.00 91.93 420 A 1 
ATOM 3238 C C   . ARG A 1 420 ? 10.557  -12.795 -13.714 1.00 91.26 420 A 1 
ATOM 3239 O O   . ARG A 1 420 ? 11.123  -12.026 -12.942 1.00 87.84 420 A 1 
ATOM 3240 C CB  . ARG A 1 420 ? 12.861  -13.361 -14.759 1.00 91.20 420 A 1 
ATOM 3241 C CG  . ARG A 1 420 ? 13.594  -13.855 -13.510 1.00 89.79 420 A 1 
ATOM 3242 C CD  . ARG A 1 420 ? 15.070  -13.447 -13.584 1.00 89.81 420 A 1 
ATOM 3243 N NE  . ARG A 1 420 ? 15.755  -13.821 -12.341 1.00 87.53 420 A 1 
ATOM 3244 C CZ  . ARG A 1 420 ? 16.893  -13.341 -11.878 1.00 87.75 420 A 1 
ATOM 3245 N NH1 . ARG A 1 420 ? 17.616  -12.475 -12.537 1.00 80.58 420 A 1 
ATOM 3246 N NH2 . ARG A 1 420 ? 17.315  -13.742 -10.723 1.00 79.11 420 A 1 
ATOM 3247 N N   . PHE A 1 421 ? 9.221   -12.914 -13.720 1.00 90.27 421 A 1 
ATOM 3248 C CA  . PHE A 1 421 ? 8.389   -12.318 -12.667 1.00 88.52 421 A 1 
ATOM 3249 C C   . PHE A 1 421 ? 8.686   -12.936 -11.295 1.00 88.62 421 A 1 
ATOM 3250 O O   . PHE A 1 421 ? 8.568   -12.265 -10.277 1.00 85.65 421 A 1 
ATOM 3251 C CB  . PHE A 1 421 ? 6.895   -12.479 -12.996 1.00 86.68 421 A 1 
ATOM 3252 C CG  . PHE A 1 421 ? 6.333   -11.639 -14.128 1.00 84.69 421 A 1 
ATOM 3253 C CD1 . PHE A 1 421 ? 7.145   -10.920 -15.016 1.00 78.07 421 A 1 
ATOM 3254 C CD2 . PHE A 1 421 ? 4.928   -11.582 -14.285 1.00 78.78 421 A 1 
ATOM 3255 C CE1 . PHE A 1 421 ? 6.575   -10.168 -16.060 1.00 74.81 421 A 1 
ATOM 3256 C CE2 . PHE A 1 421 ? 4.362   -10.835 -15.331 1.00 74.47 421 A 1 
ATOM 3257 C CZ  . PHE A 1 421 ? 5.183   -10.134 -16.221 1.00 75.33 421 A 1 
ATOM 3258 N N   . TYR A 1 422 ? 9.117   -14.199 -11.296 1.00 90.60 422 A 1 
ATOM 3259 C CA  . TYR A 1 422 ? 9.563   -14.965 -10.139 1.00 90.57 422 A 1 
ATOM 3260 C C   . TYR A 1 422 ? 10.761  -15.824 -10.544 1.00 91.78 422 A 1 
ATOM 3261 O O   . TYR A 1 422 ? 10.901  -16.173 -11.718 1.00 90.01 422 A 1 
ATOM 3262 C CB  . TYR A 1 422 ? 8.418   -15.859 -9.642  1.00 88.47 422 A 1 
ATOM 3263 C CG  . TYR A 1 422 ? 7.114   -15.138 -9.361  1.00 86.69 422 A 1 
ATOM 3264 C CD1 . TYR A 1 422 ? 6.903   -14.531 -8.111  1.00 82.05 422 A 1 
ATOM 3265 C CD2 . TYR A 1 422 ? 6.116   -15.074 -10.350 1.00 82.95 422 A 1 
ATOM 3266 C CE1 . TYR A 1 422 ? 5.692   -13.867 -7.843  1.00 80.24 422 A 1 
ATOM 3267 C CE2 . TYR A 1 422 ? 4.901   -14.405 -10.087 1.00 80.20 422 A 1 
ATOM 3268 C CZ  . TYR A 1 422 ? 4.688   -13.804 -8.832  1.00 81.68 422 A 1 
ATOM 3269 O OH  . TYR A 1 422 ? 3.514   -13.166 -8.575  1.00 77.75 422 A 1 
ATOM 3270 N N   . ASP A 1 423 ? 11.599  -16.194 -9.572  1.00 90.37 423 A 1 
ATOM 3271 C CA  . ASP A 1 423 ? 12.586  -17.257 -9.759  1.00 90.66 423 A 1 
ATOM 3272 C C   . ASP A 1 423 ? 11.946  -18.621 -9.452  1.00 90.57 423 A 1 
ATOM 3273 O O   . ASP A 1 423 ? 11.061  -18.737 -8.600  1.00 88.82 423 A 1 
ATOM 3274 C CB  . ASP A 1 423 ? 13.854  -16.999 -8.917  1.00 89.55 423 A 1 
ATOM 3275 C CG  . ASP A 1 423 ? 14.816  -15.977 -9.547  1.00 88.15 423 A 1 
ATOM 3276 O OD1 . ASP A 1 423 ? 14.731  -15.700 -10.769 1.00 84.54 423 A 1 
ATOM 3277 O OD2 . ASP A 1 423 ? 15.722  -15.471 -8.854  1.00 84.46 423 A 1 
ATOM 3278 N N   . VAL A 1 424 ? 12.385  -19.664 -10.169 1.00 91.89 424 A 1 
ATOM 3279 C CA  . VAL A 1 424 ? 11.915  -21.042 -9.969  1.00 92.23 424 A 1 
ATOM 3280 C C   . VAL A 1 424 ? 12.532  -21.643 -8.702  1.00 91.88 424 A 1 
ATOM 3281 O O   . VAL A 1 424 ? 13.675  -21.322 -8.364  1.00 90.11 424 A 1 
ATOM 3282 C CB  . VAL A 1 424 ? 12.178  -21.919 -11.208 1.00 91.89 424 A 1 
ATOM 3283 C CG1 . VAL A 1 424 ? 11.440  -21.352 -12.430 1.00 88.41 424 A 1 
ATOM 3284 C CG2 . VAL A 1 424 ? 13.658  -22.060 -11.573 1.00 88.13 424 A 1 
ATOM 3285 N N   . ASN A 1 425 ? 11.799  -22.529 -8.013  1.00 91.46 425 A 1 
ATOM 3286 C CA  . ASN A 1 425 ? 12.321  -23.260 -6.853  1.00 90.35 425 A 1 
ATOM 3287 C C   . ASN A 1 425 ? 13.362  -24.298 -7.284  1.00 90.83 425 A 1 
ATOM 3288 O O   . ASN A 1 425 ? 14.446  -24.361 -6.705  1.00 88.83 425 A 1 
ATOM 3289 C CB  . ASN A 1 425 ? 11.164  -23.933 -6.094  1.00 88.16 425 A 1 
ATOM 3290 C CG  . ASN A 1 425 ? 10.154  -22.947 -5.544  1.00 84.32 425 A 1 
ATOM 3291 O OD1 . ASN A 1 425 ? 9.136   -22.669 -6.157  1.00 74.01 425 A 1 
ATOM 3292 N ND2 . ASN A 1 425 ? 10.383  -22.391 -4.381  1.00 74.56 425 A 1 
ATOM 3293 N N   . GLU A 1 426 ? 13.050  -25.077 -8.328  1.00 90.18 426 A 1 
ATOM 3294 C CA  . GLU A 1 426 ? 13.947  -26.073 -8.922  1.00 91.39 426 A 1 
ATOM 3295 C C   . GLU A 1 426 ? 13.856  -26.051 -10.453 1.00 92.77 426 A 1 
ATOM 3296 O O   . GLU A 1 426 ? 12.883  -25.557 -11.032 1.00 91.39 426 A 1 
ATOM 3297 C CB  . GLU A 1 426 ? 13.632  -27.493 -8.406  1.00 89.94 426 A 1 
ATOM 3298 C CG  . GLU A 1 426 ? 13.784  -27.670 -6.891  1.00 83.15 426 A 1 
ATOM 3299 C CD  . GLU A 1 426 ? 13.529  -29.114 -6.427  1.00 80.74 426 A 1 
ATOM 3300 O OE1 . GLU A 1 426 ? 13.418  -29.305 -5.195  1.00 71.26 426 A 1 
ATOM 3301 O OE2 . GLU A 1 426 ? 13.456  -30.015 -7.291  1.00 71.05 426 A 1 
ATOM 3302 N N   . GLY A 1 427 ? 14.875  -26.606 -11.111 1.00 93.59 427 A 1 
ATOM 3303 C CA  . GLY A 1 427 ? 14.996  -26.596 -12.565 1.00 94.95 427 A 1 
ATOM 3304 C C   . GLY A 1 427 ? 15.501  -25.257 -13.112 1.00 95.89 427 A 1 
ATOM 3305 O O   . GLY A 1 427 ? 16.116  -24.453 -12.402 1.00 93.79 427 A 1 
ATOM 3306 N N   . ALA A 1 428 ? 15.278  -25.027 -14.409 1.00 95.52 428 A 1 
ATOM 3307 C CA  . ALA A 1 428 ? 15.729  -23.821 -15.095 1.00 96.25 428 A 1 
ATOM 3308 C C   . ALA A 1 428 ? 14.772  -23.404 -16.218 1.00 96.87 428 A 1 
ATOM 3309 O O   . ALA A 1 428 ? 14.226  -24.242 -16.937 1.00 95.54 428 A 1 
ATOM 3310 C CB  . ALA A 1 428 ? 17.152  -24.055 -15.633 1.00 94.93 428 A 1 
ATOM 3311 N N   . VAL A 1 429 ? 14.639  -22.086 -16.398 1.00 96.31 429 A 1 
ATOM 3312 C CA  . VAL A 1 429 ? 14.052  -21.481 -17.596 1.00 96.56 429 A 1 
ATOM 3313 C C   . VAL A 1 429 ? 15.191  -20.858 -18.392 1.00 96.69 429 A 1 
ATOM 3314 O O   . VAL A 1 429 ? 15.946  -20.041 -17.857 1.00 95.58 429 A 1 
ATOM 3315 C CB  . VAL A 1 429 ? 12.972  -20.444 -17.252 1.00 96.04 429 A 1 
ATOM 3316 C CG1 . VAL A 1 429 ? 12.321  -19.885 -18.528 1.00 92.85 429 A 1 
ATOM 3317 C CG2 . VAL A 1 429 ? 11.866  -21.054 -16.383 1.00 92.56 429 A 1 
ATOM 3318 N N   . LYS A 1 430 ? 15.347  -21.243 -19.655 1.00 96.79 430 A 1 
ATOM 3319 C CA  . LYS A 1 430 ? 16.439  -20.776 -20.514 1.00 97.09 430 A 1 
ATOM 3320 C C   . LYS A 1 430 ? 15.910  -20.126 -21.786 1.00 97.22 430 A 1 
ATOM 3321 O O   . LYS A 1 430 ? 14.886  -20.533 -22.328 1.00 96.28 430 A 1 
ATOM 3322 C CB  . LYS A 1 430 ? 17.403  -21.923 -20.852 1.00 96.46 430 A 1 
ATOM 3323 C CG  . LYS A 1 430 ? 18.044  -22.575 -19.620 1.00 95.16 430 A 1 
ATOM 3324 C CD  . LYS A 1 430 ? 18.968  -23.709 -20.073 1.00 93.67 430 A 1 
ATOM 3325 C CE  . LYS A 1 430 ? 19.584  -24.416 -18.866 1.00 87.85 430 A 1 
ATOM 3326 N NZ  . LYS A 1 430 ? 20.175  -25.715 -19.275 1.00 82.28 430 A 1 
ATOM 3327 N N   . ILE A 1 431 ? 16.654  -19.137 -22.275 1.00 96.52 431 A 1 
ATOM 3328 C CA  . ILE A 1 431 ? 16.437  -18.519 -23.583 1.00 96.64 431 A 1 
ATOM 3329 C C   . ILE A 1 431 ? 17.729  -18.666 -24.383 1.00 96.50 431 A 1 
ATOM 3330 O O   . ILE A 1 431 ? 18.787  -18.212 -23.940 1.00 95.04 431 A 1 
ATOM 3331 C CB  . ILE A 1 431 ? 15.987  -17.048 -23.450 1.00 96.22 431 A 1 
ATOM 3332 C CG1 . ILE A 1 431 ? 14.648  -16.949 -22.680 1.00 94.17 431 A 1 
ATOM 3333 C CG2 . ILE A 1 431 ? 15.858  -16.418 -24.853 1.00 94.39 431 A 1 
ATOM 3334 C CD1 . ILE A 1 431 ? 14.198  -15.515 -22.372 1.00 90.46 431 A 1 
ATOM 3335 N N   . GLY A 1 432 ? 17.650  -19.333 -25.533 1.00 95.53 432 A 1 
ATOM 3336 C CA  . GLY A 1 432 ? 18.827  -19.591 -26.371 1.00 94.94 432 A 1 
ATOM 3337 C C   . GLY A 1 432 ? 19.962  -20.304 -25.630 1.00 95.53 432 A 1 
ATOM 3338 O O   . GLY A 1 432 ? 21.127  -19.955 -25.801 1.00 92.15 432 A 1 
ATOM 3339 N N   . GLY A 1 433 ? 19.621  -21.238 -24.743 1.00 94.47 433 A 1 
ATOM 3340 C CA  . GLY A 1 433 ? 20.562  -22.010 -23.928 1.00 94.36 433 A 1 
ATOM 3341 C C   . GLY A 1 433 ? 21.084  -21.308 -22.664 1.00 95.35 433 A 1 
ATOM 3342 O O   . GLY A 1 433 ? 21.658  -21.976 -21.805 1.00 92.50 433 A 1 
ATOM 3343 N N   . ALA A 1 434 ? 20.878  -20.005 -22.498 1.00 95.40 434 A 1 
ATOM 3344 C CA  . ALA A 1 434 ? 21.270  -19.256 -21.301 1.00 95.83 434 A 1 
ATOM 3345 C C   . ALA A 1 434 ? 20.122  -19.205 -20.279 1.00 96.34 434 A 1 
ATOM 3346 O O   . ALA A 1 434 ? 18.989  -18.891 -20.637 1.00 94.47 434 A 1 
ATOM 3347 C CB  . ALA A 1 434 ? 21.739  -17.855 -21.710 1.00 94.78 434 A 1 
ATOM 3348 N N   . ASP A 1 435 ? 20.417  -19.487 -18.996 1.00 96.60 435 A 1 
ATOM 3349 C CA  . ASP A 1 435 ? 19.441  -19.355 -17.909 1.00 96.76 435 A 1 
ATOM 3350 C C   . ASP A 1 435 ? 19.036  -17.881 -17.749 1.00 96.87 435 A 1 
ATOM 3351 O O   . ASP A 1 435 ? 19.894  -16.997 -17.717 1.00 95.63 435 A 1 
ATOM 3352 C CB  . ASP A 1 435 ? 20.021  -19.941 -16.609 1.00 96.12 435 A 1 
ATOM 3353 C CG  . ASP A 1 435 ? 18.983  -20.154 -15.498 1.00 95.44 435 A 1 
ATOM 3354 O OD1 . ASP A 1 435 ? 18.218  -19.217 -15.183 1.00 91.49 435 A 1 
ATOM 3355 O OD2 . ASP A 1 435 ? 18.950  -21.262 -14.921 1.00 90.39 435 A 1 
ATOM 3356 N N   . ILE A 1 436 ? 17.740  -17.602 -17.615 1.00 96.20 436 A 1 
ATOM 3357 C CA  . ILE A 1 436 ? 17.237  -16.233 -17.438 1.00 95.94 436 A 1 
ATOM 3358 C C   . ILE A 1 436 ? 17.767  -15.563 -16.157 1.00 95.85 436 A 1 
ATOM 3359 O O   . ILE A 1 436 ? 17.849  -14.340 -16.100 1.00 94.53 436 A 1 
ATOM 3360 C CB  . ILE A 1 436 ? 15.696  -16.192 -17.472 1.00 95.06 436 A 1 
ATOM 3361 C CG1 . ILE A 1 436 ? 15.069  -17.004 -16.320 1.00 90.26 436 A 1 
ATOM 3362 C CG2 . ILE A 1 436 ? 15.184  -16.634 -18.860 1.00 89.85 436 A 1 
ATOM 3363 C CD1 . ILE A 1 436 ? 13.552  -16.899 -16.222 1.00 86.93 436 A 1 
ATOM 3364 N N   . ARG A 1 437 ? 18.170  -16.351 -15.143 1.00 95.90 437 A 1 
ATOM 3365 C CA  . ARG A 1 437 ? 18.801  -15.859 -13.904 1.00 95.49 437 A 1 
ATOM 3366 C C   . ARG A 1 437 ? 20.208  -15.313 -14.139 1.00 95.35 437 A 1 
ATOM 3367 O O   . ARG A 1 437 ? 20.663  -14.463 -13.375 1.00 94.18 437 A 1 
ATOM 3368 C CB  . ARG A 1 437 ? 18.834  -16.994 -12.866 1.00 94.88 437 A 1 
ATOM 3369 C CG  . ARG A 1 437 ? 17.429  -17.432 -12.438 1.00 93.47 437 A 1 
ATOM 3370 C CD  . ARG A 1 437 ? 17.459  -18.645 -11.512 1.00 92.11 437 A 1 
ATOM 3371 N NE  . ARG A 1 437 ? 17.887  -19.873 -12.214 1.00 88.77 437 A 1 
ATOM 3372 C CZ  . ARG A 1 437 ? 17.837  -21.106 -11.732 1.00 88.10 437 A 1 
ATOM 3373 N NH1 . ARG A 1 437 ? 17.409  -21.370 -10.527 1.00 80.83 437 A 1 
ATOM 3374 N NH2 . ARG A 1 437 ? 18.214  -22.107 -12.463 1.00 80.43 437 A 1 
ATOM 3375 N N   . ASP A 1 438 ? 20.876  -15.767 -15.201 1.00 95.89 438 A 1 
ATOM 3376 C CA  . ASP A 1 438 ? 22.202  -15.310 -15.615 1.00 96.01 438 A 1 
ATOM 3377 C C   . ASP A 1 438 ? 22.138  -14.122 -16.589 1.00 96.35 438 A 1 
ATOM 3378 O O   . ASP A 1 438 ? 23.175  -13.648 -17.052 1.00 94.94 438 A 1 
ATOM 3379 C CB  . ASP A 1 438 ? 22.986  -16.470 -16.257 1.00 95.54 438 A 1 
ATOM 3380 C CG  . ASP A 1 438 ? 23.409  -17.598 -15.313 1.00 94.16 438 A 1 
ATOM 3381 O OD1 . ASP A 1 438 ? 23.396  -17.403 -14.079 1.00 89.44 438 A 1 
ATOM 3382 O OD2 . ASP A 1 438 ? 23.874  -18.630 -15.872 1.00 89.61 438 A 1 
ATOM 3383 N N   . MET A 1 439 ? 20.944  -13.632 -16.942 1.00 95.35 439 A 1 
ATOM 3384 C CA  . MET A 1 439 ? 20.768  -12.478 -17.825 1.00 95.21 439 A 1 
ATOM 3385 C C   . MET A 1 439 ? 20.618  -11.187 -17.018 1.00 94.81 439 A 1 
ATOM 3386 O O   . MET A 1 439 ? 20.033  -11.178 -15.939 1.00 93.20 439 A 1 
ATOM 3387 C CB  . MET A 1 439 ? 19.567  -12.682 -18.751 1.00 94.87 439 A 1 
ATOM 3388 C CG  . MET A 1 439 ? 19.743  -13.891 -19.672 1.00 92.82 439 A 1 
ATOM 3389 S SD  . MET A 1 439 ? 18.415  -14.066 -20.888 1.00 93.61 439 A 1 
ATOM 3390 C CE  . MET A 1 439 ? 19.003  -15.565 -21.713 1.00 86.24 439 A 1 
ATOM 3391 N N   . ALA A 1 440 ? 21.096  -10.067 -17.561 1.00 94.40 440 A 1 
ATOM 3392 C CA  . ALA A 1 440 ? 20.763  -8.758  -17.004 1.00 93.44 440 A 1 
ATOM 3393 C C   . ALA A 1 440 ? 19.263  -8.481  -17.195 1.00 93.14 440 A 1 
ATOM 3394 O O   . ALA A 1 440 ? 18.744  -8.677  -18.297 1.00 92.06 440 A 1 
ATOM 3395 C CB  . ALA A 1 440 ? 21.624  -7.684  -17.681 1.00 92.68 440 A 1 
ATOM 3396 N N   . SER A 1 441 ? 18.570  -7.980  -16.172 1.00 91.72 441 A 1 
ATOM 3397 C CA  . SER A 1 441 ? 17.120  -7.739  -16.247 1.00 90.19 441 A 1 
ATOM 3398 C C   . SER A 1 441 ? 16.729  -6.801  -17.392 1.00 90.52 441 A 1 
ATOM 3399 O O   . SER A 1 441 ? 15.740  -7.044  -18.074 1.00 89.18 441 A 1 
ATOM 3400 C CB  . SER A 1 441 ? 16.595  -7.168  -14.930 1.00 88.21 441 A 1 
ATOM 3401 O OG  . SER A 1 441 ? 16.628  -8.166  -13.940 1.00 78.14 441 A 1 
ATOM 3402 N N   . GLU A 1 442 ? 17.523  -5.758  -17.663 1.00 89.66 442 A 1 
ATOM 3403 C CA  . GLU A 1 442 ? 17.292  -4.847  -18.794 1.00 89.95 442 A 1 
ATOM 3404 C C   . GLU A 1 442 ? 17.385  -5.573  -20.147 1.00 91.48 442 A 1 
ATOM 3405 O O   . GLU A 1 442 ? 16.529  -5.379  -21.015 1.00 90.33 442 A 1 
ATOM 3406 C CB  . GLU A 1 442 ? 18.283  -3.669  -18.718 1.00 87.99 442 A 1 
ATOM 3407 C CG  . GLU A 1 442 ? 18.005  -2.602  -19.794 1.00 75.98 442 A 1 
ATOM 3408 C CD  . GLU A 1 442 ? 18.848  -1.326  -19.643 1.00 69.19 442 A 1 
ATOM 3409 O OE1 . GLU A 1 442 ? 18.500  -0.330  -20.327 1.00 61.16 442 A 1 
ATOM 3410 O OE2 . GLU A 1 442 ? 19.798  -1.312  -18.834 1.00 59.45 442 A 1 
ATOM 3411 N N   . TYR A 1 443 ? 18.377  -6.464  -20.315 1.00 92.94 443 A 1 
ATOM 3412 C CA  . TYR A 1 443 ? 18.526  -7.271  -21.523 1.00 94.00 443 A 1 
ATOM 3413 C C   . TYR A 1 443 ? 17.361  -8.251  -21.685 1.00 94.75 443 A 1 
ATOM 3414 O O   . TYR A 1 443 ? 16.729  -8.262  -22.739 1.00 93.85 443 A 1 
ATOM 3415 C CB  . TYR A 1 443 ? 19.878  -7.994  -21.511 1.00 94.31 443 A 1 
ATOM 3416 C CG  . TYR A 1 443 ? 20.038  -8.958  -22.672 1.00 94.77 443 A 1 
ATOM 3417 C CD1 . TYR A 1 443 ? 19.957  -10.347 -22.451 1.00 91.69 443 A 1 
ATOM 3418 C CD2 . TYR A 1 443 ? 20.210  -8.464  -23.978 1.00 92.13 443 A 1 
ATOM 3419 C CE1 . TYR A 1 443 ? 20.051  -11.238 -23.535 1.00 92.53 443 A 1 
ATOM 3420 C CE2 . TYR A 1 443 ? 20.301  -9.352  -25.066 1.00 92.22 443 A 1 
ATOM 3421 C CZ  . TYR A 1 443 ? 20.219  -10.741 -24.844 1.00 94.59 443 A 1 
ATOM 3422 O OH  . TYR A 1 443 ? 20.296  -11.602 -25.894 1.00 93.68 443 A 1 
ATOM 3423 N N   . LEU A 1 444 ? 17.005  -9.005  -20.630 1.00 93.75 444 A 1 
ATOM 3424 C CA  . LEU A 1 444 ? 15.861  -9.923  -20.645 1.00 93.71 444 A 1 
ATOM 3425 C C   . LEU A 1 444 ? 14.570  -9.195  -21.043 1.00 93.66 444 A 1 
ATOM 3426 O O   . LEU A 1 444 ? 13.842  -9.631  -21.936 1.00 92.74 444 A 1 
ATOM 3427 C CB  . LEU A 1 444 ? 15.741  -10.592 -19.262 1.00 93.63 444 A 1 
ATOM 3428 C CG  . LEU A 1 444 ? 14.554  -11.565 -19.141 1.00 92.57 444 A 1 
ATOM 3429 C CD1 . LEU A 1 444 ? 14.651  -12.731 -20.118 1.00 86.71 444 A 1 
ATOM 3430 C CD2 . LEU A 1 444 ? 14.492  -12.127 -17.722 1.00 86.46 444 A 1 
ATOM 3431 N N   . MET A 1 445 ? 14.320  -8.026  -20.445 1.00 93.04 445 A 1 
ATOM 3432 C CA  . MET A 1 445 ? 13.156  -7.199  -20.771 1.00 91.92 445 A 1 
ATOM 3433 C C   . MET A 1 445 ? 13.217  -6.598  -22.178 1.00 92.42 445 A 1 
ATOM 3434 O O   . MET A 1 445 ? 12.168  -6.257  -22.712 1.00 90.55 445 A 1 
ATOM 3435 C CB  . MET A 1 445 ? 12.984  -6.086  -19.725 1.00 89.83 445 A 1 
ATOM 3436 C CG  . MET A 1 445 ? 12.550  -6.652  -18.371 1.00 84.77 445 A 1 
ATOM 3437 S SD  . MET A 1 445 ? 10.918  -7.437  -18.372 1.00 77.23 445 A 1 
ATOM 3438 C CE  . MET A 1 445 ? 11.032  -8.271  -16.759 1.00 65.50 445 A 1 
ATOM 3439 N N   . SER A 1 446 ? 14.394  -6.455  -22.793 1.00 92.81 446 A 1 
ATOM 3440 C CA  . SER A 1 446 ? 14.514  -5.996  -24.184 1.00 93.25 446 A 1 
ATOM 3441 C C   . SER A 1 446 ? 14.119  -7.080  -25.196 1.00 94.13 446 A 1 
ATOM 3442 O O   . SER A 1 446 ? 13.492  -6.767  -26.208 1.00 92.92 446 A 1 
ATOM 3443 C CB  . SER A 1 446 ? 15.918  -5.447  -24.464 1.00 93.20 446 A 1 
ATOM 3444 O OG  . SER A 1 446 ? 16.869  -6.469  -24.693 1.00 89.03 446 A 1 
ATOM 3445 N N   . ILE A 1 447 ? 14.409  -8.358  -24.887 1.00 94.57 447 A 1 
ATOM 3446 C CA  . ILE A 1 447 ? 14.142  -9.494  -25.786 1.00 95.20 447 A 1 
ATOM 3447 C C   . ILE A 1 447 ? 12.781  -10.160 -25.548 1.00 95.96 447 A 1 
ATOM 3448 O O   . ILE A 1 447 ? 12.293  -10.853 -26.437 1.00 95.20 447 A 1 
ATOM 3449 C CB  . ILE A 1 447 ? 15.293  -10.525 -25.754 1.00 94.96 447 A 1 
ATOM 3450 C CG1 . ILE A 1 447 ? 15.450  -11.190 -24.372 1.00 92.87 447 A 1 
ATOM 3451 C CG2 . ILE A 1 447 ? 16.600  -9.859  -26.223 1.00 91.71 447 A 1 
ATOM 3452 C CD1 . ILE A 1 447 ? 16.420  -12.375 -24.353 1.00 90.48 447 A 1 
ATOM 3453 N N   . VAL A 1 448 ? 12.144  -9.937  -24.394 1.00 94.97 448 A 1 
ATOM 3454 C CA  . VAL A 1 448 ? 10.819  -10.474 -24.058 1.00 94.67 448 A 1 
ATOM 3455 C C   . VAL A 1 448 ? 9.784   -9.349  -23.996 1.00 94.06 448 A 1 
ATOM 3456 O O   . VAL A 1 448 ? 9.927   -8.374  -23.251 1.00 92.43 448 A 1 
ATOM 3457 C CB  . VAL A 1 448 ? 10.836  -11.295 -22.749 1.00 94.29 448 A 1 
ATOM 3458 C CG1 . VAL A 1 448 ? 9.459   -11.916 -22.464 1.00 89.24 448 A 1 
ATOM 3459 C CG2 . VAL A 1 448 ? 11.854  -12.441 -22.813 1.00 89.31 448 A 1 
ATOM 3460 N N   . SER A 1 449 ? 8.696   -9.488  -24.757 1.00 94.43 449 A 1 
ATOM 3461 C CA  . SER A 1 449 ? 7.496   -8.656  -24.646 1.00 93.75 449 A 1 
ATOM 3462 C C   . SER A 1 449 ? 6.377   -9.454  -23.990 1.00 93.73 449 A 1 
ATOM 3463 O O   . SER A 1 449 ? 6.093   -10.570 -24.410 1.00 91.78 449 A 1 
ATOM 3464 C CB  . SER A 1 449 ? 7.053   -8.143  -26.013 1.00 92.42 449 A 1 
ATOM 3465 O OG  . SER A 1 449 ? 6.154   -7.061  -25.862 1.00 83.69 449 A 1 
ATOM 3466 N N   . PHE A 1 450 ? 5.724   -8.878  -22.977 1.00 92.07 450 A 1 
ATOM 3467 C CA  . PHE A 1 450 ? 4.585   -9.471  -22.287 1.00 91.15 450 A 1 
ATOM 3468 C C   . PHE A 1 450 ? 3.347   -8.591  -22.487 1.00 90.45 450 A 1 
ATOM 3469 O O   . PHE A 1 450 ? 3.373   -7.397  -22.185 1.00 87.29 450 A 1 
ATOM 3470 C CB  . PHE A 1 450 ? 4.933   -9.673  -20.807 1.00 89.80 450 A 1 
ATOM 3471 C CG  . PHE A 1 450 ? 3.987   -10.612 -20.089 1.00 89.42 450 A 1 
ATOM 3472 C CD1 . PHE A 1 450 ? 2.738   -10.163 -19.630 1.00 85.50 450 A 1 
ATOM 3473 C CD2 . PHE A 1 450 ? 4.357   -11.955 -19.891 1.00 85.83 450 A 1 
ATOM 3474 C CE1 . PHE A 1 450 ? 1.866   -11.051 -18.974 1.00 83.74 450 A 1 
ATOM 3475 C CE2 . PHE A 1 450 ? 3.489   -12.842 -19.233 1.00 83.33 450 A 1 
ATOM 3476 C CZ  . PHE A 1 450 ? 2.242   -12.393 -18.772 1.00 85.30 450 A 1 
ATOM 3477 N N   . VAL A 1 451 ? 2.283   -9.170  -23.025 1.00 90.65 451 A 1 
ATOM 3478 C CA  . VAL A 1 451 ? 0.983   -8.507  -23.173 1.00 89.66 451 A 1 
ATOM 3479 C C   . VAL A 1 451 ? 0.059   -9.052  -22.092 1.00 88.43 451 A 1 
ATOM 3480 O O   . VAL A 1 451 ? -0.281  -10.232 -22.116 1.00 85.09 451 A 1 
ATOM 3481 C CB  . VAL A 1 451 ? 0.395   -8.690  -24.588 1.00 89.18 451 A 1 
ATOM 3482 C CG1 . VAL A 1 451 ? -0.936  -7.944  -24.734 1.00 84.56 451 A 1 
ATOM 3483 C CG2 . VAL A 1 451 ? 1.352   -8.143  -25.659 1.00 85.32 451 A 1 
ATOM 3484 N N   . PHE A 1 452 ? -0.301  -8.186  -21.139 1.00 86.91 452 A 1 
ATOM 3485 C CA  . PHE A 1 452 ? -1.158  -8.525  -20.004 1.00 85.15 452 A 1 
ATOM 3486 C C   . PHE A 1 452 ? -2.619  -8.682  -20.435 1.00 84.50 452 A 1 
ATOM 3487 O O   . PHE A 1 452 ? -3.078  -7.987  -21.346 1.00 81.15 452 A 1 
ATOM 3488 C CB  . PHE A 1 452 ? -1.039  -7.449  -18.916 1.00 82.84 452 A 1 
ATOM 3489 C CG  . PHE A 1 452 ? 0.339   -7.336  -18.291 1.00 80.03 452 A 1 
ATOM 3490 C CD1 . PHE A 1 452 ? 0.665   -8.138  -17.181 1.00 75.48 452 A 1 
ATOM 3491 C CD2 . PHE A 1 452 ? 1.293   -6.445  -18.814 1.00 75.96 452 A 1 
ATOM 3492 C CE1 . PHE A 1 452 ? 1.943   -8.051  -16.600 1.00 71.03 452 A 1 
ATOM 3493 C CE2 . PHE A 1 452 ? 2.573   -6.363  -18.236 1.00 69.94 452 A 1 
ATOM 3494 C CZ  . PHE A 1 452 ? 2.899   -7.167  -17.129 1.00 72.92 452 A 1 
ATOM 3495 N N   . GLN A 1 453 ? -3.352  -9.518  -19.704 1.00 81.26 453 A 1 
ATOM 3496 C CA  . GLN A 1 453 ? -4.808  -9.627  -19.797 1.00 81.05 453 A 1 
ATOM 3497 C C   . GLN A 1 453 ? -5.496  -8.288  -19.489 1.00 81.68 453 A 1 
ATOM 3498 O O   . GLN A 1 453 ? -6.350  -7.813  -20.245 1.00 76.92 453 A 1 
ATOM 3499 C CB  . GLN A 1 453 ? -5.248  -10.718 -18.804 1.00 77.92 453 A 1 
ATOM 3500 C CG  . GLN A 1 453 ? -6.758  -10.995 -18.815 1.00 70.38 453 A 1 
ATOM 3501 C CD  . GLN A 1 453 ? -7.142  -12.090 -17.817 1.00 67.93 453 A 1 
ATOM 3502 O OE1 . GLN A 1 453 ? -6.384  -12.501 -16.955 1.00 62.49 453 A 1 
ATOM 3503 N NE2 . GLN A 1 453 ? -8.334  -12.615 -17.897 1.00 58.02 453 A 1 
ATOM 3504 N N   . ASP A 1 454 ? -5.073  -7.619  -18.404 1.00 81.45 454 A 1 
ATOM 3505 C CA  . ASP A 1 454 ? -5.618  -6.326  -18.002 1.00 82.05 454 A 1 
ATOM 3506 C C   . ASP A 1 454 ? -5.022  -5.181  -18.827 1.00 82.93 454 A 1 
ATOM 3507 O O   . ASP A 1 454 ? -3.831  -4.853  -18.766 1.00 80.52 454 A 1 
ATOM 3508 C CB  . ASP A 1 454 ? -5.408  -6.084  -16.502 1.00 79.25 454 A 1 
ATOM 3509 C CG  . ASP A 1 454 ? -6.392  -6.846  -15.607 1.00 73.63 454 A 1 
ATOM 3510 O OD1 . ASP A 1 454 ? -7.508  -7.154  -16.081 1.00 67.77 454 A 1 
ATOM 3511 O OD2 . ASP A 1 454 ? -6.053  -6.995  -14.414 1.00 68.01 454 A 1 
ATOM 3512 N N   . VAL A 1 455 ? -5.886  -4.494  -19.572 1.00 84.22 455 A 1 
ATOM 3513 C CA  . VAL A 1 455 ? -5.508  -3.363  -20.419 1.00 84.80 455 A 1 
ATOM 3514 C C   . VAL A 1 455 ? -5.367  -2.088  -19.587 1.00 84.94 455 A 1 
ATOM 3515 O O   . VAL A 1 455 ? -6.355  -1.438  -19.223 1.00 81.05 455 A 1 
ATOM 3516 C CB  . VAL A 1 455 ? -6.511  -3.192  -21.575 1.00 83.01 455 A 1 
ATOM 3517 C CG1 . VAL A 1 455 ? -6.126  -2.000  -22.458 1.00 78.15 455 A 1 
ATOM 3518 C CG2 . VAL A 1 455 ? -6.552  -4.443  -22.461 1.00 79.46 455 A 1 
ATOM 3519 N N   . PHE A 1 456 ? -4.121  -1.661  -19.350 1.00 85.88 456 A 1 
ATOM 3520 C CA  . PHE A 1 456 ? -3.805  -0.410  -18.662 1.00 86.69 456 A 1 
ATOM 3521 C C   . PHE A 1 456 ? -3.235  0.657   -19.608 1.00 88.27 456 A 1 
ATOM 3522 O O   . PHE A 1 456 ? -2.239  0.446   -20.312 1.00 87.11 456 A 1 
ATOM 3523 C CB  . PHE A 1 456 ? -2.872  -0.683  -17.477 1.00 84.67 456 A 1 
ATOM 3524 C CG  . PHE A 1 456 ? -2.658  0.547   -16.618 1.00 82.69 456 A 1 
ATOM 3525 C CD1 . PHE A 1 456 ? -1.539  1.372   -16.829 1.00 77.80 456 A 1 
ATOM 3526 C CD2 . PHE A 1 456 ? -3.606  0.894   -15.640 1.00 78.56 456 A 1 
ATOM 3527 C CE1 . PHE A 1 456 ? -1.364  2.533   -16.057 1.00 74.50 456 A 1 
ATOM 3528 C CE2 . PHE A 1 456 ? -3.433  2.055   -14.868 1.00 74.88 456 A 1 
ATOM 3529 C CZ  . PHE A 1 456 ? -2.311  2.875   -15.074 1.00 76.45 456 A 1 
ATOM 3530 N N   . LEU A 1 457 ? -3.852  1.850   -19.593 1.00 88.44 457 A 1 
ATOM 3531 C CA  . LEU A 1 457 ? -3.387  3.053   -20.279 1.00 90.08 457 A 1 
ATOM 3532 C C   . LEU A 1 457 ? -3.163  4.176   -19.259 1.00 90.36 457 A 1 
ATOM 3533 O O   . LEU A 1 457 ? -3.985  4.398   -18.366 1.00 88.03 457 A 1 
ATOM 3534 C CB  . LEU A 1 457 ? -4.389  3.480   -21.370 1.00 89.97 457 A 1 
ATOM 3535 C CG  . LEU A 1 457 ? -4.637  2.446   -22.490 1.00 89.79 457 A 1 
ATOM 3536 C CD1 . LEU A 1 457 ? -5.657  2.996   -23.477 1.00 84.77 457 A 1 
ATOM 3537 C CD2 . LEU A 1 457 ? -3.363  2.106   -23.268 1.00 84.93 457 A 1 
ATOM 3538 N N   . PHE A 1 458 ? -2.045  4.895   -19.404 1.00 91.38 458 A 1 
ATOM 3539 C CA  . PHE A 1 458 ? -1.729  6.057   -18.580 1.00 91.33 458 A 1 
ATOM 3540 C C   . PHE A 1 458 ? -2.593  7.261   -18.981 1.00 91.74 458 A 1 
ATOM 3541 O O   . PHE A 1 458 ? -2.971  7.403   -20.146 1.00 89.91 458 A 1 
ATOM 3542 C CB  . PHE A 1 458 ? -0.232  6.380   -18.683 1.00 89.80 458 A 1 
ATOM 3543 C CG  . PHE A 1 458 ? 0.669   5.308   -18.093 1.00 88.74 458 A 1 
ATOM 3544 C CD1 . PHE A 1 458 ? 1.070   5.391   -16.747 1.00 83.59 458 A 1 
ATOM 3545 C CD2 . PHE A 1 458 ? 1.099   4.224   -18.879 1.00 84.90 458 A 1 
ATOM 3546 C CE1 . PHE A 1 458 ? 1.894   4.395   -16.195 1.00 82.63 458 A 1 
ATOM 3547 C CE2 . PHE A 1 458 ? 1.917   3.224   -18.323 1.00 82.43 458 A 1 
ATOM 3548 C CZ  . PHE A 1 458 ? 2.320   3.309   -16.981 1.00 83.77 458 A 1 
ATOM 3549 N N   . LYS A 1 459 ? -2.847  8.155   -18.023 1.00 91.36 459 A 1 
ATOM 3550 C CA  . LYS A 1 459 ? -3.533  9.443   -18.240 1.00 90.80 459 A 1 
ATOM 3551 C C   . LYS A 1 459 ? -2.608  10.440  -18.956 1.00 90.88 459 A 1 
ATOM 3552 O O   . LYS A 1 459 ? -2.160  11.424  -18.366 1.00 87.83 459 A 1 
ATOM 3553 C CB  . LYS A 1 459 ? -4.065  10.012  -16.916 1.00 89.62 459 A 1 
ATOM 3554 C CG  . LYS A 1 459 ? -5.174  9.164   -16.284 1.00 85.09 459 A 1 
ATOM 3555 C CD  . LYS A 1 459 ? -5.732  9.893   -15.055 1.00 77.14 459 A 1 
ATOM 3556 C CE  . LYS A 1 459 ? -6.866  9.091   -14.416 1.00 70.15 459 A 1 
ATOM 3557 N NZ  . LYS A 1 459 ? -7.476  9.835   -13.286 1.00 59.45 459 A 1 
ATOM 3558 N N   . GLN A 1 460 ? -2.270  10.142  -20.211 1.00 91.72 460 A 1 
ATOM 3559 C CA  . GLN A 1 460 ? -1.418  10.927  -21.105 1.00 91.80 460 A 1 
ATOM 3560 C C   . GLN A 1 460 ? -1.922  10.768  -22.546 1.00 92.60 460 A 1 
ATOM 3561 O O   . GLN A 1 460 ? -2.927  10.084  -22.762 1.00 90.25 460 A 1 
ATOM 3562 C CB  . GLN A 1 460 ? 0.048   10.492  -20.921 1.00 89.77 460 A 1 
ATOM 3563 C CG  . GLN A 1 460 ? 0.327   9.040   -21.348 1.00 83.15 460 A 1 
ATOM 3564 C CD  . GLN A 1 460 ? 1.746   8.580   -21.043 1.00 84.68 460 A 1 
ATOM 3565 O OE1 . GLN A 1 460 ? 2.508   9.203   -20.324 1.00 77.39 460 A 1 
ATOM 3566 N NE2 . GLN A 1 460 ? 2.162   7.448   -21.547 1.00 75.55 460 A 1 
ATOM 3567 N N   . SER A 1 461 ? -1.251  11.380  -23.527 1.00 94.16 461 A 1 
ATOM 3568 C CA  . SER A 1 461 ? -1.693  11.292  -24.920 1.00 94.62 461 A 1 
ATOM 3569 C C   . SER A 1 461 ? -1.696  9.848   -25.445 1.00 94.88 461 A 1 
ATOM 3570 O O   . SER A 1 461 ? -0.997  8.966   -24.934 1.00 93.90 461 A 1 
ATOM 3571 C CB  . SER A 1 461 ? -0.858  12.216  -25.819 1.00 94.01 461 A 1 
ATOM 3572 O OG  . SER A 1 461 ? 0.419   11.667  -26.057 1.00 88.69 461 A 1 
ATOM 3573 N N   . VAL A 1 462 ? -2.491  9.576   -26.497 1.00 95.23 462 A 1 
ATOM 3574 C CA  . VAL A 1 462 ? -2.465  8.279   -27.196 1.00 95.68 462 A 1 
ATOM 3575 C C   . VAL A 1 462 ? -1.062  7.996   -27.739 1.00 95.99 462 A 1 
ATOM 3576 O O   . VAL A 1 462 ? -0.548  6.890   -27.561 1.00 95.26 462 A 1 
ATOM 3577 C CB  . VAL A 1 462 ? -3.504  8.246   -28.330 1.00 95.25 462 A 1 
ATOM 3578 C CG1 . VAL A 1 462 ? -3.444  6.929   -29.107 1.00 90.71 462 A 1 
ATOM 3579 C CG2 . VAL A 1 462 ? -4.932  8.399   -27.793 1.00 90.67 462 A 1 
ATOM 3580 N N   . ALA A 1 463 ? -0.400  8.997   -28.335 1.00 95.69 463 A 1 
ATOM 3581 C CA  . ALA A 1 463 ? 0.966   8.882   -28.836 1.00 95.68 463 A 1 
ATOM 3582 C C   . ALA A 1 463 ? 1.954   8.492   -27.730 1.00 95.64 463 A 1 
ATOM 3583 O O   . ALA A 1 463 ? 2.746   7.572   -27.913 1.00 94.74 463 A 1 
ATOM 3584 C CB  . ALA A 1 463 ? 1.383   10.208  -29.480 1.00 95.19 463 A 1 
ATOM 3585 N N   . ASP A 1 464 ? 1.890   9.137   -26.560 1.00 95.00 464 A 1 
ATOM 3586 C CA  . ASP A 1 464 ? 2.778   8.832   -25.435 1.00 94.35 464 A 1 
ATOM 3587 C C   . ASP A 1 464 ? 2.510   7.444   -24.850 1.00 94.15 464 A 1 
ATOM 3588 O O   . ASP A 1 464 ? 3.447   6.752   -24.458 1.00 92.96 464 A 1 
ATOM 3589 C CB  . ASP A 1 464 ? 2.640   9.892   -24.338 1.00 94.07 464 A 1 
ATOM 3590 C CG  . ASP A 1 464 ? 3.092   11.276  -24.784 1.00 91.78 464 A 1 
ATOM 3591 O OD1 . ASP A 1 464 ? 4.077   11.362  -25.553 1.00 85.54 464 A 1 
ATOM 3592 O OD2 . ASP A 1 464 ? 2.409   12.240  -24.377 1.00 85.81 464 A 1 
ATOM 3593 N N   . ASN A 1 465 ? 1.250   6.998   -24.833 1.00 94.10 465 A 1 
ATOM 3594 C CA  . ASN A 1 465 ? 0.910   5.631   -24.446 1.00 93.67 465 A 1 
ATOM 3595 C C   . ASN A 1 465 ? 1.550   4.593   -25.375 1.00 94.20 465 A 1 
ATOM 3596 O O   . ASN A 1 465 ? 2.076   3.593   -24.885 1.00 92.37 465 A 1 
ATOM 3597 C CB  . ASN A 1 465 ? -0.615  5.466   -24.403 1.00 93.07 465 A 1 
ATOM 3598 C CG  . ASN A 1 465 ? -1.153  5.750   -23.022 1.00 91.63 465 A 1 
ATOM 3599 O OD1 . ASN A 1 465 ? -1.062  4.912   -22.133 1.00 85.87 465 A 1 
ATOM 3600 N ND2 . ASN A 1 465 ? -1.696  6.919   -22.799 1.00 85.45 465 A 1 
ATOM 3601 N N   . ILE A 1 466 ? 1.544   4.819   -26.698 1.00 94.57 466 A 1 
ATOM 3602 C CA  . ILE A 1 466 ? 2.200   3.927   -27.669 1.00 94.92 466 A 1 
ATOM 3603 C C   . ILE A 1 466 ? 3.726   4.016   -27.525 1.00 94.82 466 A 1 
ATOM 3604 O O   . ILE A 1 466 ? 4.400   2.985   -27.483 1.00 93.51 466 A 1 
ATOM 3605 C CB  . ILE A 1 466 ? 1.706   4.227   -29.101 1.00 95.19 466 A 1 
ATOM 3606 C CG1 . ILE A 1 466 ? 0.190   3.936   -29.220 1.00 93.63 466 A 1 
ATOM 3607 C CG2 . ILE A 1 466 ? 2.482   3.380   -30.131 1.00 93.30 466 A 1 
ATOM 3608 C CD1 . ILE A 1 466 ? -0.446  4.445   -30.518 1.00 90.73 466 A 1 
ATOM 3609 N N   . ARG A 1 467 ? 4.282   5.229   -27.341 1.00 95.25 467 A 1 
ATOM 3610 C CA  . ARG A 1 467 ? 5.730   5.490   -27.207 1.00 95.45 467 A 1 
ATOM 3611 C C   . ARG A 1 467 ? 6.372   4.788   -25.999 1.00 94.70 467 A 1 
ATOM 3612 O O   . ARG A 1 467 ? 7.584   4.595   -25.979 1.00 92.47 467 A 1 
ATOM 3613 C CB  . ARG A 1 467 ? 5.974   7.011   -27.193 1.00 94.66 467 A 1 
ATOM 3614 C CG  . ARG A 1 467 ? 7.447   7.354   -27.456 1.00 89.58 467 A 1 
ATOM 3615 C CD  . ARG A 1 467 ? 7.737   8.856   -27.431 1.00 88.84 467 A 1 
ATOM 3616 N NE  . ARG A 1 467 ? 7.091   9.582   -28.548 1.00 80.58 467 A 1 
ATOM 3617 C CZ  . ARG A 1 467 ? 6.216   10.563  -28.460 1.00 74.86 467 A 1 
ATOM 3618 N NH1 . ARG A 1 467 ? 5.787   11.015  -27.318 1.00 66.73 467 A 1 
ATOM 3619 N NH2 . ARG A 1 467 ? 5.741   11.121  -29.530 1.00 65.11 467 A 1 
ATOM 3620 N N   . ILE A 1 468 ? 5.585   4.322   -25.024 1.00 94.42 468 A 1 
ATOM 3621 C CA  . ILE A 1 468 ? 6.094   3.471   -23.930 1.00 93.22 468 A 1 
ATOM 3622 C C   . ILE A 1 468 ? 6.810   2.219   -24.471 1.00 92.71 468 A 1 
ATOM 3623 O O   . ILE A 1 468 ? 7.774   1.766   -23.859 1.00 89.38 468 A 1 
ATOM 3624 C CB  . ILE A 1 468 ? 4.942   3.090   -22.972 1.00 92.34 468 A 1 
ATOM 3625 C CG1 . ILE A 1 468 ? 4.427   4.349   -22.239 1.00 89.86 468 A 1 
ATOM 3626 C CG2 . ILE A 1 468 ? 5.375   2.039   -21.931 1.00 89.08 468 A 1 
ATOM 3627 C CD1 . ILE A 1 468 ? 3.092   4.135   -21.525 1.00 81.86 468 A 1 
ATOM 3628 N N   . GLY A 1 469 ? 6.395   1.683   -25.628 1.00 92.43 469 A 1 
ATOM 3629 C CA  . GLY A 1 469 ? 7.073   0.562   -26.290 1.00 91.57 469 A 1 
ATOM 3630 C C   . GLY A 1 469 ? 8.497   0.881   -26.759 1.00 92.62 469 A 1 
ATOM 3631 O O   . GLY A 1 469 ? 9.341   -0.011  -26.813 1.00 90.61 469 A 1 
ATOM 3632 N N   . GLY A 1 470 ? 8.805   2.154   -27.036 1.00 92.22 470 A 1 
ATOM 3633 C CA  . GLY A 1 470 ? 10.115  2.615   -27.479 1.00 93.00 470 A 1 
ATOM 3634 C C   . GLY A 1 470 ? 10.307  4.093   -27.148 1.00 93.97 470 A 1 
ATOM 3635 O O   . GLY A 1 470 ? 9.876   4.953   -27.909 1.00 90.98 470 A 1 
ATOM 3636 N N   . LYS A 1 471 ? 10.952  4.395   -26.005 1.00 92.31 471 A 1 
ATOM 3637 C CA  . LYS A 1 471 ? 11.070  5.773   -25.469 1.00 91.04 471 A 1 
ATOM 3638 C C   . LYS A 1 471 ? 11.652  6.783   -26.467 1.00 92.64 471 A 1 
ATOM 3639 O O   . LYS A 1 471 ? 11.275  7.949   -26.432 1.00 88.79 471 A 1 
ATOM 3640 C CB  . LYS A 1 471 ? 11.925  5.772   -24.188 1.00 87.57 471 A 1 
ATOM 3641 C CG  . LYS A 1 471 ? 11.242  5.056   -23.012 1.00 75.91 471 A 1 
ATOM 3642 C CD  . LYS A 1 471 ? 12.144  5.100   -21.768 1.00 68.31 471 A 1 
ATOM 3643 C CE  . LYS A 1 471 ? 11.483  4.354   -20.603 1.00 59.10 471 A 1 
ATOM 3644 N NZ  . LYS A 1 471 ? 12.395  4.247   -19.431 1.00 50.09 471 A 1 
ATOM 3645 N N   . ASN A 1 472 ? 12.537  6.322   -27.355 1.00 92.22 472 A 1 
ATOM 3646 C CA  . ASN A 1 472 ? 13.221  7.145   -28.356 1.00 93.39 472 A 1 
ATOM 3647 C C   . ASN A 1 472 ? 12.563  7.069   -29.749 1.00 94.66 472 A 1 
ATOM 3648 O O   . ASN A 1 472 ? 13.154  7.524   -30.722 1.00 92.56 472 A 1 
ATOM 3649 C CB  . ASN A 1 472 ? 14.708  6.741   -28.402 1.00 91.95 472 A 1 
ATOM 3650 C CG  . ASN A 1 472 ? 15.432  6.931   -27.080 1.00 88.95 472 A 1 
ATOM 3651 O OD1 . ASN A 1 472 ? 15.052  7.701   -26.214 1.00 79.03 472 A 1 
ATOM 3652 N ND2 . ASN A 1 472 ? 16.503  6.205   -26.866 1.00 78.68 472 A 1 
ATOM 3653 N N   . ALA A 1 473 ? 11.377  6.450   -29.856 1.00 93.93 473 A 1 
ATOM 3654 C CA  . ALA A 1 473 ? 10.690  6.293   -31.131 1.00 94.48 473 A 1 
ATOM 3655 C C   . ALA A 1 473 ? 10.216  7.646   -31.681 1.00 95.01 473 A 1 
ATOM 3656 O O   . ALA A 1 473 ? 9.656   8.467   -30.940 1.00 93.95 473 A 1 
ATOM 3657 C CB  . ALA A 1 473 ? 9.530   5.314   -30.965 1.00 94.29 473 A 1 
ATOM 3658 N N   . SER A 1 474 ? 10.411  7.844   -32.988 1.00 96.17 474 A 1 
ATOM 3659 C CA  . SER A 1 474 ? 9.909   9.021   -33.694 1.00 96.41 474 A 1 
ATOM 3660 C C   . SER A 1 474 ? 8.380   8.998   -33.787 1.00 96.55 474 A 1 
ATOM 3661 O O   . SER A 1 474 ? 7.730   7.968   -33.587 1.00 95.83 474 A 1 
ATOM 3662 C CB  . SER A 1 474 ? 10.568  9.155   -35.076 1.00 96.34 474 A 1 
ATOM 3663 O OG  . SER A 1 474 ? 9.863   8.454   -36.075 1.00 94.04 474 A 1 
ATOM 3664 N N   . ARG A 1 475 ? 7.778   10.138  -34.113 1.00 96.17 475 A 1 
ATOM 3665 C CA  . ARG A 1 475 ? 6.324   10.232  -34.295 1.00 96.48 475 A 1 
ATOM 3666 C C   . ARG A 1 475 ? 5.849   9.344   -35.451 1.00 97.08 475 A 1 
ATOM 3667 O O   . ARG A 1 475 ? 4.814   8.701   -35.324 1.00 96.34 475 A 1 
ATOM 3668 C CB  . ARG A 1 475 ? 5.907   11.704  -34.465 1.00 95.51 475 A 1 
ATOM 3669 C CG  . ARG A 1 475 ? 4.382   11.891  -34.399 1.00 93.29 475 A 1 
ATOM 3670 C CD  . ARG A 1 475 ? 4.001   13.375  -34.372 1.00 90.64 475 A 1 
ATOM 3671 N NE  . ARG A 1 475 ? 2.541   13.594  -34.328 1.00 88.21 475 A 1 
ATOM 3672 C CZ  . ARG A 1 475 ? 1.803   13.993  -33.290 1.00 87.15 475 A 1 
ATOM 3673 N NH1 . ARG A 1 475 ? 2.272   14.161  -32.089 1.00 77.43 475 A 1 
ATOM 3674 N NH2 . ARG A 1 475 ? 0.540   14.250  -33.440 1.00 81.21 475 A 1 
ATOM 3675 N N   . GLU A 1 476 ? 6.633   9.226   -36.509 1.00 95.90 476 A 1 
ATOM 3676 C CA  . GLU A 1 476 ? 6.360   8.366   -37.660 1.00 96.22 476 A 1 
ATOM 3677 C C   . GLU A 1 476 ? 6.333   6.887   -37.257 1.00 96.59 476 A 1 
ATOM 3678 O O   . GLU A 1 476 ? 5.422   6.161   -37.649 1.00 95.63 476 A 1 
ATOM 3679 C CB  . GLU A 1 476 ? 7.407   8.559   -38.776 1.00 95.77 476 A 1 
ATOM 3680 C CG  . GLU A 1 476 ? 7.539   9.995   -39.318 1.00 85.44 476 A 1 
ATOM 3681 C CD  . GLU A 1 476 ? 8.180   10.964  -38.313 1.00 77.66 476 A 1 
ATOM 3682 O OE1 . GLU A 1 476 ? 7.825   12.162  -38.352 1.00 68.12 476 A 1 
ATOM 3683 O OE2 . GLU A 1 476 ? 8.936   10.489  -37.424 1.00 67.97 476 A 1 
ATOM 3684 N N   . GLN A 1 477 ? 7.277   6.440   -36.407 1.00 96.89 477 A 1 
ATOM 3685 C CA  . GLN A 1 477 ? 7.309   5.072   -35.882 1.00 96.87 477 A 1 
ATOM 3686 C C   . GLN A 1 477 ? 6.093   4.777   -34.994 1.00 97.10 477 A 1 
ATOM 3687 O O   . GLN A 1 477 ? 5.506   3.697   -35.086 1.00 96.50 477 A 1 
ATOM 3688 C CB  . GLN A 1 477 ? 8.603   4.850   -35.087 1.00 96.70 477 A 1 
ATOM 3689 C CG  . GLN A 1 477 ? 9.851   4.823   -35.979 1.00 94.43 477 A 1 
ATOM 3690 C CD  . GLN A 1 477 ? 11.132  4.705   -35.156 1.00 93.62 477 A 1 
ATOM 3691 O OE1 . GLN A 1 477 ? 11.272  5.252   -34.074 1.00 86.47 477 A 1 
ATOM 3692 N NE2 . GLN A 1 477 ? 12.123  3.987   -35.635 1.00 84.12 477 A 1 
ATOM 3693 N N   . VAL A 1 478 ? 5.672   5.738   -34.170 1.00 96.70 478 A 1 
ATOM 3694 C CA  . VAL A 1 478 ? 4.450   5.628   -33.356 1.00 96.82 478 A 1 
ATOM 3695 C C   . VAL A 1 478 ? 3.208   5.489   -34.242 1.00 97.05 478 A 1 
ATOM 3696 O O   . VAL A 1 478 ? 2.370   4.622   -33.991 1.00 96.50 478 A 1 
ATOM 3697 C CB  . VAL A 1 478 ? 4.331   6.835   -32.403 1.00 96.26 478 A 1 
ATOM 3698 C CG1 . VAL A 1 478 ? 2.990   6.889   -31.666 1.00 93.16 478 A 1 
ATOM 3699 C CG2 . VAL A 1 478 ? 5.433   6.803   -31.336 1.00 93.10 478 A 1 
ATOM 3700 N N   . ILE A 1 479 ? 3.096   6.297   -35.300 1.00 97.12 479 A 1 
ATOM 3701 C CA  . ILE A 1 479 ? 1.985   6.229   -36.262 1.00 97.15 479 A 1 
ATOM 3702 C C   . ILE A 1 479 ? 2.011   4.904   -37.037 1.00 97.13 479 A 1 
ATOM 3703 O O   . ILE A 1 479 ? 0.965   4.282   -37.215 1.00 96.36 479 A 1 
ATOM 3704 C CB  . ILE A 1 479 ? 2.008   7.457   -37.204 1.00 96.90 479 A 1 
ATOM 3705 C CG1 . ILE A 1 479 ? 1.698   8.747   -36.407 1.00 95.19 479 A 1 
ATOM 3706 C CG2 . ILE A 1 479 ? 0.996   7.297   -38.355 1.00 94.78 479 A 1 
ATOM 3707 C CD1 . ILE A 1 479 ? 1.996   10.044  -37.171 1.00 88.72 479 A 1 
ATOM 3708 N N   . ALA A 1 480 ? 3.188   4.431   -37.459 1.00 96.98 480 A 1 
ATOM 3709 C CA  . ALA A 1 480 ? 3.335   3.145   -38.139 1.00 96.84 480 A 1 
ATOM 3710 C C   . ALA A 1 480 ? 2.880   1.970   -37.252 1.00 96.73 480 A 1 
ATOM 3711 O O   . ALA A 1 480 ? 2.093   1.135   -37.698 1.00 96.02 480 A 1 
ATOM 3712 C CB  . ALA A 1 480 ? 4.789   2.991   -38.594 1.00 96.89 480 A 1 
ATOM 3713 N N   . ALA A 1 481 ? 3.291   1.947   -35.976 1.00 96.69 481 A 1 
ATOM 3714 C CA  . ALA A 1 481 ? 2.837   0.946   -35.012 1.00 96.35 481 A 1 
ATOM 3715 C C   . ALA A 1 481 ? 1.318   1.024   -34.766 1.00 96.26 481 A 1 
ATOM 3716 O O   . ALA A 1 481 ? 0.648   -0.003  -34.697 1.00 95.42 481 A 1 
ATOM 3717 C CB  . ALA A 1 481 ? 3.626   1.130   -33.713 1.00 96.11 481 A 1 
ATOM 3718 N N   . ALA A 1 482 ? 0.758   2.233   -34.693 1.00 96.71 482 A 1 
ATOM 3719 C CA  . ALA A 1 482 ? -0.683  2.434   -34.563 1.00 96.46 482 A 1 
ATOM 3720 C C   . ALA A 1 482 ? -1.465  1.922   -35.786 1.00 96.19 482 A 1 
ATOM 3721 O O   . ALA A 1 482 ? -2.521  1.313   -35.620 1.00 95.35 482 A 1 
ATOM 3722 C CB  . ALA A 1 482 ? -0.946  3.924   -34.327 1.00 96.31 482 A 1 
ATOM 3723 N N   . ARG A 1 483 ? -0.951  2.131   -37.007 1.00 96.52 483 A 1 
ATOM 3724 C CA  . ARG A 1 483 ? -1.538  1.589   -38.244 1.00 96.24 483 A 1 
ATOM 3725 C C   . ARG A 1 483 ? -1.491  0.066   -38.262 1.00 95.54 483 A 1 
ATOM 3726 O O   . ARG A 1 483 ? -2.515  -0.556  -38.511 1.00 94.11 483 A 1 
ATOM 3727 C CB  . ARG A 1 483 ? -0.836  2.164   -39.480 1.00 96.55 483 A 1 
ATOM 3728 C CG  . ARG A 1 483 ? -1.239  3.624   -39.735 1.00 92.97 483 A 1 
ATOM 3729 C CD  . ARG A 1 483 ? -0.502  4.169   -40.956 1.00 90.37 483 A 1 
ATOM 3730 N NE  . ARG A 1 483 ? -0.875  5.574   -41.220 1.00 83.47 483 A 1 
ATOM 3731 C CZ  . ARG A 1 483 ? -0.382  6.354   -42.164 1.00 76.88 483 A 1 
ATOM 3732 N NH1 . ARG A 1 483 ? 0.528   5.938   -43.006 1.00 68.03 483 A 1 
ATOM 3733 N NH2 . ARG A 1 483 ? -0.799  7.584   -42.275 1.00 70.77 483 A 1 
ATOM 3734 N N   . ALA A 1 484 ? -0.341  -0.529  -37.922 1.00 96.28 484 A 1 
ATOM 3735 C CA  . ALA A 1 484 ? -0.180  -1.979  -37.829 1.00 95.68 484 A 1 
ATOM 3736 C C   . ALA A 1 484 ? -1.141  -2.608  -36.799 1.00 95.04 484 A 1 
ATOM 3737 O O   . ALA A 1 484 ? -1.719  -3.662  -37.049 1.00 93.36 484 A 1 
ATOM 3738 C CB  . ALA A 1 484 ? 1.287   -2.269  -37.493 1.00 95.59 484 A 1 
ATOM 3739 N N   . ALA A 1 485 ? -1.389  -1.915  -35.682 1.00 95.37 485 A 1 
ATOM 3740 C CA  . ALA A 1 485 ? -2.348  -2.329  -34.657 1.00 94.32 485 A 1 
ATOM 3741 C C   . ALA A 1 485 ? -3.808  -1.923  -34.938 1.00 93.79 485 A 1 
ATOM 3742 O O   . ALA A 1 485 ? -4.647  -1.994  -34.038 1.00 91.94 485 A 1 
ATOM 3743 C CB  . ALA A 1 485 ? -1.863  -1.798  -33.310 1.00 93.87 485 A 1 
ATOM 3744 N N   . GLN A 1 486 ? -4.131  -1.458  -36.151 1.00 94.98 486 A 1 
ATOM 3745 C CA  . GLN A 1 486 ? -5.482  -1.042  -36.538 1.00 94.30 486 A 1 
ATOM 3746 C C   . GLN A 1 486 ? -6.066  0.073   -35.639 1.00 94.58 486 A 1 
ATOM 3747 O O   . GLN A 1 486 ? -7.272  0.136   -35.396 1.00 92.18 486 A 1 
ATOM 3748 C CB  . GLN A 1 486 ? -6.406  -2.277  -36.647 1.00 93.31 486 A 1 
ATOM 3749 C CG  . GLN A 1 486 ? -5.872  -3.377  -37.580 1.00 90.56 486 A 1 
ATOM 3750 C CD  . GLN A 1 486 ? -5.793  -2.907  -39.026 1.00 88.35 486 A 1 
ATOM 3751 O OE1 . GLN A 1 486 ? -6.769  -2.463  -39.605 1.00 79.97 486 A 1 
ATOM 3752 N NE2 . GLN A 1 486 ? -4.642  -2.969  -39.657 1.00 76.68 486 A 1 
ATOM 3753 N N   . CYS A 1 487 ? -5.216  0.966   -35.104 1.00 94.06 487 A 1 
ATOM 3754 C CA  . CYS A 1 487 ? -5.628  2.081   -34.241 1.00 94.01 487 A 1 
ATOM 3755 C C   . CYS A 1 487 ? -5.915  3.372   -35.015 1.00 94.80 487 A 1 
ATOM 3756 O O   . CYS A 1 487 ? -6.675  4.206   -34.542 1.00 93.06 487 A 1 
ATOM 3757 C CB  . CYS A 1 487 ? -4.529  2.371   -33.216 1.00 91.96 487 A 1 
ATOM 3758 S SG  . CYS A 1 487 ? -4.259  0.979   -32.102 1.00 89.50 487 A 1 
ATOM 3759 N N   . HIS A 1 488 ? -5.263  3.575   -36.163 1.00 94.36 488 A 1 
ATOM 3760 C CA  . HIS A 1 488 ? -5.192  4.875   -36.842 1.00 94.47 488 A 1 
ATOM 3761 C C   . HIS A 1 488 ? -6.567  5.505   -37.106 1.00 94.60 488 A 1 
ATOM 3762 O O   . HIS A 1 488 ? -6.786  6.657   -36.762 1.00 93.27 488 A 1 
ATOM 3763 C CB  . HIS A 1 488 ? -4.412  4.689   -38.139 1.00 93.64 488 A 1 
ATOM 3764 C CG  . HIS A 1 488 ? -4.117  5.965   -38.881 1.00 93.39 488 A 1 
ATOM 3765 N ND1 . HIS A 1 488 ? -3.445  7.061   -38.403 1.00 82.85 488 A 1 
ATOM 3766 C CD2 . HIS A 1 488 ? -4.395  6.201   -40.194 1.00 83.53 488 A 1 
ATOM 3767 C CE1 . HIS A 1 488 ? -3.322  7.944   -39.417 1.00 84.74 488 A 1 
ATOM 3768 N NE2 . HIS A 1 488 ? -3.865  7.445   -40.529 1.00 86.04 488 A 1 
ATOM 3769 N N   . GLU A 1 489 ? -7.504  4.706   -37.617 1.00 94.09 489 A 1 
ATOM 3770 C CA  . GLU A 1 489 ? -8.847  5.160   -37.990 1.00 93.75 489 A 1 
ATOM 3771 C C   . GLU A 1 489 ? -9.630  5.775   -36.818 1.00 94.11 489 A 1 
ATOM 3772 O O   . GLU A 1 489 ? -10.268 6.812   -36.973 1.00 91.86 489 A 1 
ATOM 3773 C CB  . GLU A 1 489 ? -9.612  3.948   -38.534 1.00 92.22 489 A 1 
ATOM 3774 C CG  . GLU A 1 489 ? -10.917 4.320   -39.245 1.00 81.33 489 A 1 
ATOM 3775 C CD  . GLU A 1 489 ? -11.929 3.167   -39.294 1.00 74.40 489 A 1 
ATOM 3776 O OE1 . GLU A 1 489 ? -13.130 3.492   -39.417 1.00 64.74 489 A 1 
ATOM 3777 O OE2 . GLU A 1 489 ? -11.528 2.002   -39.063 1.00 63.75 489 A 1 
ATOM 3778 N N   . PHE A 1 490 ? -9.606  5.144   -35.631 1.00 93.83 490 A 1 
ATOM 3779 C CA  . PHE A 1 490 ? -10.316 5.705   -34.481 1.00 93.76 490 A 1 
ATOM 3780 C C   . PHE A 1 490 ? -9.528  6.840   -33.824 1.00 94.75 490 A 1 
ATOM 3781 O O   . PHE A 1 490 ? -10.143 7.760   -33.302 1.00 93.71 490 A 1 
ATOM 3782 C CB  . PHE A 1 490 ? -10.719 4.616   -33.477 1.00 92.69 490 A 1 
ATOM 3783 C CG  . PHE A 1 490 ? -9.621  4.161   -32.535 1.00 93.13 490 A 1 
ATOM 3784 C CD1 . PHE A 1 490 ? -8.940  2.961   -32.771 1.00 90.21 490 A 1 
ATOM 3785 C CD2 . PHE A 1 490 ? -9.301  4.933   -31.402 1.00 91.20 490 A 1 
ATOM 3786 C CE1 . PHE A 1 490 ? -7.928  2.540   -31.893 1.00 89.38 490 A 1 
ATOM 3787 C CE2 . PHE A 1 490 ? -8.279  4.518   -30.529 1.00 89.37 490 A 1 
ATOM 3788 C CZ  . PHE A 1 490 ? -7.589  3.320   -30.774 1.00 90.13 490 A 1 
ATOM 3789 N N   . ILE A 1 491 ? -8.190  6.803   -33.862 1.00 94.43 491 A 1 
ATOM 3790 C CA  . ILE A 1 491 ? -7.359  7.877   -33.302 1.00 95.42 491 A 1 
ATOM 3791 C C   . ILE A 1 491 ? -7.600  9.189   -34.056 1.00 95.46 491 A 1 
ATOM 3792 O O   . ILE A 1 491 ? -7.731  10.225  -33.415 1.00 94.41 491 A 1 
ATOM 3793 C CB  . ILE A 1 491 ? -5.864  7.488   -33.286 1.00 95.62 491 A 1 
ATOM 3794 C CG1 . ILE A 1 491 ? -5.607  6.341   -32.282 1.00 93.67 491 A 1 
ATOM 3795 C CG2 . ILE A 1 491 ? -4.987  8.696   -32.907 1.00 93.53 491 A 1 
ATOM 3796 C CD1 . ILE A 1 491 ? -4.211  5.716   -32.403 1.00 91.16 491 A 1 
ATOM 3797 N N   . GLU A 1 492 ? -7.717  9.162   -35.387 1.00 95.20 492 A 1 
ATOM 3798 C CA  . GLU A 1 492 ? -8.007  10.368  -36.177 1.00 94.62 492 A 1 
ATOM 3799 C C   . GLU A 1 492 ? -9.384  10.980  -35.877 1.00 94.32 492 A 1 
ATOM 3800 O O   . GLU A 1 492 ? -9.568  12.185  -36.030 1.00 92.13 492 A 1 
ATOM 3801 C CB  . GLU A 1 492 ? -7.905  10.051  -37.673 1.00 94.02 492 A 1 
ATOM 3802 C CG  . GLU A 1 492 ? -6.446  9.864   -38.109 1.00 88.61 492 A 1 
ATOM 3803 C CD  . GLU A 1 492 ? -6.310  9.768   -39.632 1.00 82.76 492 A 1 
ATOM 3804 O OE1 . GLU A 1 492 ? -5.309  10.319  -40.143 1.00 72.16 492 A 1 
ATOM 3805 O OE2 . GLU A 1 492 ? -7.171  9.130   -40.272 1.00 74.05 492 A 1 
ATOM 3806 N N   . LYS A 1 493 ? -10.342 10.172  -35.399 1.00 94.31 493 A 1 
ATOM 3807 C CA  . LYS A 1 493 ? -11.675 10.635  -34.979 1.00 93.67 493 A 1 
ATOM 3808 C C   . LYS A 1 493 ? -11.684 11.278  -33.585 1.00 93.94 493 A 1 
ATOM 3809 O O   . LYS A 1 493 ? -12.696 11.867  -33.194 1.00 91.90 493 A 1 
ATOM 3810 C CB  . LYS A 1 493 ? -12.678 9.468   -35.058 1.00 93.24 493 A 1 
ATOM 3811 C CG  . LYS A 1 493 ? -12.889 8.956   -36.496 1.00 90.14 493 A 1 
ATOM 3812 C CD  . LYS A 1 493 ? -13.739 7.674   -36.528 1.00 84.88 493 A 1 
ATOM 3813 C CE  . LYS A 1 493 ? -13.760 7.119   -37.957 1.00 79.08 493 A 1 
ATOM 3814 N NZ  . LYS A 1 493 ? -14.348 5.758   -38.055 1.00 69.32 493 A 1 
ATOM 3815 N N   . LEU A 1 494 ? -10.598 11.167  -32.819 1.00 93.44 494 A 1 
ATOM 3816 C CA  . LEU A 1 494 ? -10.485 11.796  -31.503 1.00 93.21 494 A 1 
ATOM 3817 C C   . LEU A 1 494 ? -10.279 13.318  -31.638 1.00 93.48 494 A 1 
ATOM 3818 O O   . LEU A 1 494 ? -9.680  13.767  -32.611 1.00 92.35 494 A 1 
ATOM 3819 C CB  . LEU A 1 494 ? -9.346  11.157  -30.693 1.00 93.29 494 A 1 
ATOM 3820 C CG  . LEU A 1 494 ? -9.523  9.663   -30.373 1.00 92.71 494 A 1 
ATOM 3821 C CD1 . LEU A 1 494 ? -8.275  9.149   -29.654 1.00 89.29 494 A 1 
ATOM 3822 C CD2 . LEU A 1 494 ? -10.729 9.402   -29.469 1.00 89.62 494 A 1 
ATOM 3823 N N   . PRO A 1 495 ? -10.681 14.136  -30.634 1.00 93.25 495 A 1 
ATOM 3824 C CA  . PRO A 1 495 ? -10.660 15.603  -30.729 1.00 92.01 495 A 1 
ATOM 3825 C C   . PRO A 1 495 ? -9.296  16.216  -31.084 1.00 92.07 495 A 1 
ATOM 3826 O O   . PRO A 1 495 ? -9.237  17.261  -31.724 1.00 87.75 495 A 1 
ATOM 3827 C CB  . PRO A 1 495 ? -11.126 16.103  -29.355 1.00 90.19 495 A 1 
ATOM 3828 C CG  . PRO A 1 495 ? -12.021 14.978  -28.848 1.00 88.51 495 A 1 
ATOM 3829 C CD  . PRO A 1 495 ? -11.349 13.726  -29.405 1.00 91.85 495 A 1 
ATOM 3830 N N   . GLN A 1 496 ? -8.199  15.584  -30.656 1.00 93.40 496 A 1 
ATOM 3831 C CA  . GLN A 1 496 ? -6.818  16.019  -30.916 1.00 93.92 496 A 1 
ATOM 3832 C C   . GLN A 1 496 ? -5.990  14.917  -31.605 1.00 94.88 496 A 1 
ATOM 3833 O O   . GLN A 1 496 ? -4.761  14.926  -31.547 1.00 93.34 496 A 1 
ATOM 3834 C CB  . GLN A 1 496 ? -6.168  16.495  -29.604 1.00 93.26 496 A 1 
ATOM 3835 C CG  . GLN A 1 496 ? -6.871  17.702  -28.974 1.00 90.51 496 A 1 
ATOM 3836 C CD  . GLN A 1 496 ? -6.264  18.098  -27.631 1.00 84.78 496 A 1 
ATOM 3837 O OE1 . GLN A 1 496 ? -5.448  17.416  -27.034 1.00 74.27 496 A 1 
ATOM 3838 N NE2 . GLN A 1 496 ? -6.665  19.220  -27.076 1.00 71.89 496 A 1 
ATOM 3839 N N   . GLY A 1 497 ? -6.646  13.927  -32.231 1.00 94.03 497 A 1 
ATOM 3840 C CA  . GLY A 1 497 ? -5.979  12.792  -32.858 1.00 94.48 497 A 1 
ATOM 3841 C C   . GLY A 1 497 ? -5.026  12.070  -31.889 1.00 95.47 497 A 1 
ATOM 3842 O O   . GLY A 1 497 ? -5.395  11.715  -30.771 1.00 94.06 497 A 1 
ATOM 3843 N N   . TYR A 1 498 ? -3.775  11.880  -32.301 1.00 94.96 498 A 1 
ATOM 3844 C CA  . TYR A 1 498 ? -2.734  11.224  -31.498 1.00 95.52 498 A 1 
ATOM 3845 C C   . TYR A 1 498 ? -2.372  11.958  -30.198 1.00 95.91 498 A 1 
ATOM 3846 O O   . TYR A 1 498 ? -1.882  11.316  -29.264 1.00 93.88 498 A 1 
ATOM 3847 C CB  . TYR A 1 498 ? -1.479  11.057  -32.363 1.00 95.09 498 A 1 
ATOM 3848 C CG  . TYR A 1 498 ? -1.577  9.902   -33.333 1.00 95.91 498 A 1 
ATOM 3849 C CD1 . TYR A 1 498 ? -1.147  8.626   -32.924 1.00 93.25 498 A 1 
ATOM 3850 C CD2 . TYR A 1 498 ? -2.120  10.083  -34.620 1.00 93.30 498 A 1 
ATOM 3851 C CE1 . TYR A 1 498 ? -1.265  7.532   -33.792 1.00 93.00 498 A 1 
ATOM 3852 C CE2 . TYR A 1 498 ? -2.243  8.987   -35.494 1.00 92.85 498 A 1 
ATOM 3853 C CZ  . TYR A 1 498 ? -1.818  7.706   -35.075 1.00 95.18 498 A 1 
ATOM 3854 O OH  . TYR A 1 498 ? -1.948  6.637   -35.901 1.00 93.95 498 A 1 
ATOM 3855 N N   . ASP A 1 499 ? -2.609  13.265  -30.125 1.00 95.61 499 A 1 
ATOM 3856 C CA  . ASP A 1 499 ? -2.287  14.096  -28.958 1.00 95.61 499 A 1 
ATOM 3857 C C   . ASP A 1 499 ? -3.449  14.156  -27.948 1.00 95.38 499 A 1 
ATOM 3858 O O   . ASP A 1 499 ? -3.340  14.779  -26.893 1.00 93.25 499 A 1 
ATOM 3859 C CB  . ASP A 1 499 ? -1.792  15.472  -29.444 1.00 95.27 499 A 1 
ATOM 3860 C CG  . ASP A 1 499 ? -0.557  15.337  -30.353 1.00 94.78 499 A 1 
ATOM 3861 O OD1 . ASP A 1 499 ? 0.378   14.566  -30.022 1.00 89.31 499 A 1 
ATOM 3862 O OD2 . ASP A 1 499 ? -0.521  15.913  -31.461 1.00 89.64 499 A 1 
ATOM 3863 N N   . THR A 1 500 ? -4.542  13.435  -28.214 1.00 95.16 500 A 1 
ATOM 3864 C CA  . THR A 1 500 ? -5.693  13.328  -27.310 1.00 94.83 500 A 1 
ATOM 3865 C C   . THR A 1 500 ? -5.292  12.675  -25.987 1.00 95.24 500 A 1 
ATOM 3866 O O   . THR A 1 500 ? -4.800  11.547  -25.956 1.00 94.11 500 A 1 
ATOM 3867 C CB  . THR A 1 500 ? -6.835  12.537  -27.944 1.00 94.10 500 A 1 
ATOM 3868 O OG1 . THR A 1 500 ? -7.205  13.119  -29.168 1.00 88.97 500 A 1 
ATOM 3869 C CG2 . THR A 1 500 ? -8.093  12.543  -27.076 1.00 89.33 500 A 1 
ATOM 3870 N N   . GLY A 1 501 ? -5.549  13.368  -24.874 1.00 93.21 501 A 1 
ATOM 3871 C CA  . GLY A 1 501 ? -5.310  12.867  -23.523 1.00 92.95 501 A 1 
ATOM 3872 C C   . GLY A 1 501 ? -6.341  11.820  -23.098 1.00 92.69 501 A 1 
ATOM 3873 O O   . GLY A 1 501 ? -7.536  12.100  -23.030 1.00 88.70 501 A 1 
ATOM 3874 N N   . ILE A 1 502 ? -5.875  10.623  -22.752 1.00 92.55 502 A 1 
ATOM 3875 C CA  . ILE A 1 502 ? -6.726  9.545   -22.231 1.00 91.59 502 A 1 
ATOM 3876 C C   . ILE A 1 502 ? -7.161  9.884   -20.802 1.00 90.11 502 A 1 
ATOM 3877 O O   . ILE A 1 502 ? -6.339  10.184  -19.934 1.00 84.09 502 A 1 
ATOM 3878 C CB  . ILE A 1 502 ? -6.011  8.180   -22.331 1.00 90.35 502 A 1 
ATOM 3879 C CG1 . ILE A 1 502 ? -5.707  7.871   -23.817 1.00 87.26 502 A 1 
ATOM 3880 C CG2 . ILE A 1 502 ? -6.878  7.068   -21.704 1.00 86.11 502 A 1 
ATOM 3881 C CD1 . ILE A 1 502 ? -4.952  6.557   -24.042 1.00 78.34 502 A 1 
ATOM 3882 N N   . GLY A 1 503 ? -8.470  9.786   -20.538 1.00 87.93 503 A 1 
ATOM 3883 C CA  . GLY A 1 503 ? -9.072  10.124  -19.244 1.00 84.61 503 A 1 
ATOM 3884 C C   . GLY A 1 503 ? -9.385  11.612  -19.065 1.00 84.53 503 A 1 
ATOM 3885 O O   . GLY A 1 503 ? -9.738  12.005  -17.949 1.00 79.24 503 A 1 
ATOM 3886 N N   . SER A 1 504 ? -9.264  12.440  -20.116 1.00 83.89 504 A 1 
ATOM 3887 C CA  . SER A 1 504 ? -9.870  13.773  -20.172 1.00 81.21 504 A 1 
ATOM 3888 C C   . SER A 1 504 ? -11.399 13.672  -20.291 1.00 79.63 504 A 1 
ATOM 3889 O O   . SER A 1 504 ? -11.938 12.678  -20.788 1.00 72.24 504 A 1 
ATOM 3890 C CB  . SER A 1 504 ? -9.264  14.607  -21.309 1.00 78.77 504 A 1 
ATOM 3891 O OG  . SER A 1 504 ? -9.413  13.968  -22.556 1.00 71.26 504 A 1 
ATOM 3892 N N   . SER A 1 505 ? -12.113 14.688  -19.806 1.00 79.75 505 A 1 
ATOM 3893 C CA  . SER A 1 505 ? -13.575 14.731  -19.865 1.00 78.87 505 A 1 
ATOM 3894 C C   . SER A 1 505 ? -14.070 14.656  -21.312 1.00 78.54 505 A 1 
ATOM 3895 O O   . SER A 1 505 ? -13.751 15.529  -22.115 1.00 69.59 505 A 1 
ATOM 3896 C CB  . SER A 1 505 ? -14.091 16.014  -19.198 1.00 73.84 505 A 1 
ATOM 3897 O OG  . SER A 1 505 ? -13.448 17.145  -19.745 1.00 63.99 505 A 1 
ATOM 3898 N N   . GLY A 1 506 ? -14.859 13.623  -21.634 1.00 79.89 506 A 1 
ATOM 3899 C CA  . GLY A 1 506 ? -15.469 13.433  -22.955 1.00 80.01 506 A 1 
ATOM 3900 C C   . GLY A 1 506 ? -14.736 12.466  -23.895 1.00 82.89 506 A 1 
ATOM 3901 O O   . GLY A 1 506 ? -15.258 12.170  -24.963 1.00 77.43 506 A 1 
ATOM 3902 N N   . VAL A 1 507 ? -13.576 11.920  -23.509 1.00 84.07 507 A 1 
ATOM 3903 C CA  . VAL A 1 507 ? -12.853 10.902  -24.289 1.00 85.94 507 A 1 
ATOM 3904 C C   . VAL A 1 507 ? -13.102 9.518   -23.692 1.00 85.81 507 A 1 
ATOM 3905 O O   . VAL A 1 507 ? -12.548 9.164   -22.647 1.00 80.90 507 A 1 
ATOM 3906 C CB  . VAL A 1 507 ? -11.352 11.223  -24.400 1.00 84.88 507 A 1 
ATOM 3907 C CG1 . VAL A 1 507 ? -10.615 10.169  -25.239 1.00 78.36 507 A 1 
ATOM 3908 C CG2 . VAL A 1 507 ? -11.143 12.591  -25.063 1.00 79.39 507 A 1 
ATOM 3909 N N   . HIS A 1 508 ? -13.929 8.721   -24.376 1.00 89.02 508 A 1 
ATOM 3910 C CA  . HIS A 1 508 ? -14.227 7.339   -24.004 1.00 88.50 508 A 1 
ATOM 3911 C C   . HIS A 1 508 ? -13.736 6.387   -25.098 1.00 89.40 508 A 1 
ATOM 3912 O O   . HIS A 1 508 ? -14.270 6.378   -26.201 1.00 86.17 508 A 1 
ATOM 3913 C CB  . HIS A 1 508 ? -15.731 7.183   -23.737 1.00 85.04 508 A 1 
ATOM 3914 C CG  . HIS A 1 508 ? -16.188 7.947   -22.519 1.00 74.81 508 A 1 
ATOM 3915 N ND1 . HIS A 1 508 ? -15.853 7.674   -21.212 1.00 63.71 508 A 1 
ATOM 3916 C CD2 . HIS A 1 508 ? -16.986 9.063   -22.502 1.00 62.71 508 A 1 
ATOM 3917 C CE1 . HIS A 1 508 ? -16.436 8.594   -20.429 1.00 56.83 508 A 1 
ATOM 3918 N NE2 . HIS A 1 508 ? -17.138 9.462   -21.173 1.00 58.96 508 A 1 
ATOM 3919 N N   . LEU A 1 509 ? -12.712 5.594   -24.771 1.00 88.14 509 A 1 
ATOM 3920 C CA  . LEU A 1 509 ? -12.246 4.501   -25.620 1.00 89.29 509 A 1 
ATOM 3921 C C   . LEU A 1 509 ? -12.967 3.209   -25.225 1.00 88.91 509 A 1 
ATOM 3922 O O   . LEU A 1 509 ? -13.046 2.881   -24.033 1.00 86.99 509 A 1 
ATOM 3923 C CB  . LEU A 1 509 ? -10.724 4.338   -25.504 1.00 89.99 509 A 1 
ATOM 3924 C CG  . LEU A 1 509 ? -9.899  5.552   -25.967 1.00 90.28 509 A 1 
ATOM 3925 C CD1 . LEU A 1 509 ? -8.419  5.272   -25.699 1.00 86.25 509 A 1 
ATOM 3926 C CD2 . LEU A 1 509 ? -10.069 5.846   -27.456 1.00 86.60 509 A 1 
ATOM 3927 N N   . SER A 1 510 ? -13.436 2.455   -26.213 1.00 89.07 510 A 1 
ATOM 3928 C CA  . SER A 1 510 ? -13.968 1.108   -26.014 1.00 88.51 510 A 1 
ATOM 3929 C C   . SER A 1 510 ? -12.879 0.146   -25.511 1.00 88.68 510 A 1 
ATOM 3930 O O   . SER A 1 510 ? -11.678 0.406   -25.623 1.00 87.38 510 A 1 
ATOM 3931 C CB  . SER A 1 510 ? -14.607 0.585   -27.310 1.00 87.26 510 A 1 
ATOM 3932 O OG  . SER A 1 510 ? -13.611 0.325   -28.269 1.00 80.60 510 A 1 
ATOM 3933 N N   . GLY A 1 511 ? -13.283 -1.000  -24.952 1.00 87.12 511 A 1 
ATOM 3934 C CA  . GLY A 1 511 ? -12.336 -2.027  -24.505 1.00 86.93 511 A 1 
ATOM 3935 C C   . GLY A 1 511 ? -11.410 -2.505  -25.629 1.00 88.57 511 A 1 
ATOM 3936 O O   . GLY A 1 511 ? -10.196 -2.560  -25.443 1.00 87.85 511 A 1 
ATOM 3937 N N   . GLY A 1 512 ? -11.958 -2.734  -26.826 1.00 88.96 512 A 1 
ATOM 3938 C CA  . GLY A 1 512 ? -11.190 -3.143  -28.005 1.00 89.67 512 A 1 
ATOM 3939 C C   . GLY A 1 512 ? -10.214 -2.074  -28.505 1.00 91.24 512 A 1 
ATOM 3940 O O   . GLY A 1 512 ? -9.075  -2.387  -28.844 1.00 90.69 512 A 1 
ATOM 3941 N N   . GLU A 1 513 ? -10.596 -0.785  -28.497 1.00 90.56 513 A 1 
ATOM 3942 C CA  . GLU A 1 513 ? -9.687  0.316   -28.856 1.00 91.60 513 A 1 
ATOM 3943 C C   . GLU A 1 513 ? -8.508  0.429   -27.880 1.00 92.34 513 A 1 
ATOM 3944 O O   . GLU A 1 513 ? -7.354  0.545   -28.304 1.00 91.86 513 A 1 
ATOM 3945 C CB  . GLU A 1 513 ? -10.457 1.641   -28.868 1.00 91.62 513 A 1 
ATOM 3946 C CG  . GLU A 1 513 ? -11.384 1.763   -30.084 1.00 90.23 513 A 1 
ATOM 3947 C CD  . GLU A 1 513 ? -12.370 2.928   -29.949 1.00 90.35 513 A 1 
ATOM 3948 O OE1 . GLU A 1 513 ? -12.719 3.502   -30.999 1.00 83.58 513 A 1 
ATOM 3949 O OE2 . GLU A 1 513 ? -12.785 3.192   -28.798 1.00 84.81 513 A 1 
ATOM 3950 N N   . ARG A 1 514 ? -8.786  0.327   -26.571 1.00 90.80 514 A 1 
ATOM 3951 C CA  . ARG A 1 514 ? -7.747  0.323   -25.531 1.00 91.23 514 A 1 
ATOM 3952 C C   . ARG A 1 514 ? -6.773  -0.843  -25.716 1.00 92.15 514 A 1 
ATOM 3953 O O   . ARG A 1 514 ? -5.563  -0.651  -25.615 1.00 91.39 514 A 1 
ATOM 3954 C CB  . ARG A 1 514 ? -8.394  0.267   -24.145 1.00 90.67 514 A 1 
ATOM 3955 C CG  . ARG A 1 514 ? -9.137  1.567   -23.786 1.00 87.38 514 A 1 
ATOM 3956 C CD  . ARG A 1 514 ? -9.879  1.443   -22.446 1.00 84.54 514 A 1 
ATOM 3957 N NE  . ARG A 1 514 ? -8.950  1.262   -21.312 1.00 76.93 514 A 1 
ATOM 3958 C CZ  . ARG A 1 514 ? -9.275  0.889   -20.086 1.00 71.14 514 A 1 
ATOM 3959 N NH1 . ARG A 1 514 ? -10.511 0.688   -19.725 1.00 63.68 514 A 1 
ATOM 3960 N NH2 . ARG A 1 514 ? -8.342  0.698   -19.192 1.00 61.45 514 A 1 
ATOM 3961 N N   . GLN A 1 515 ? -7.283  -2.027  -26.035 1.00 91.17 515 A 1 
ATOM 3962 C CA  . GLN A 1 515 ? -6.460  -3.208  -26.285 1.00 91.44 515 A 1 
ATOM 3963 C C   . GLN A 1 515 ? -5.582  -3.037  -27.530 1.00 92.43 515 A 1 
ATOM 3964 O O   . GLN A 1 515 ? -4.385  -3.326  -27.468 1.00 91.78 515 A 1 
ATOM 3965 C CB  . GLN A 1 515 ? -7.368  -4.423  -26.400 1.00 89.86 515 A 1 
ATOM 3966 C CG  . GLN A 1 515 ? -6.568  -5.737  -26.425 1.00 82.32 515 A 1 
ATOM 3967 C CD  . GLN A 1 515 ? -7.504  -6.934  -26.397 1.00 79.03 515 A 1 
ATOM 3968 O OE1 . GLN A 1 515 ? -8.714  -6.793  -26.465 1.00 71.18 515 A 1 
ATOM 3969 N NE2 . GLN A 1 515 ? -6.993  -8.138  -26.296 1.00 67.35 515 A 1 
ATOM 3970 N N   . ARG A 1 516 ? -6.107  -2.484  -28.624 1.00 92.90 516 A 1 
ATOM 3971 C CA  . ARG A 1 516 ? -5.307  -2.192  -29.822 1.00 93.62 516 A 1 
ATOM 3972 C C   . ARG A 1 516 ? -4.170  -1.205  -29.540 1.00 94.39 516 A 1 
ATOM 3973 O O   . ARG A 1 516 ? -3.070  -1.410  -30.039 1.00 94.02 516 A 1 
ATOM 3974 C CB  . ARG A 1 516 ? -6.200  -1.710  -30.972 1.00 93.05 516 A 1 
ATOM 3975 C CG  . ARG A 1 516 ? -7.070  -2.841  -31.570 1.00 90.82 516 A 1 
ATOM 3976 C CD  . ARG A 1 516 ? -7.652  -2.451  -32.932 1.00 89.64 516 A 1 
ATOM 3977 N NE  . ARG A 1 516 ? -8.546  -1.269  -32.890 1.00 85.48 516 A 1 
ATOM 3978 C CZ  . ARG A 1 516 ? -9.856  -1.282  -32.735 1.00 85.62 516 A 1 
ATOM 3979 N NH1 . ARG A 1 516 ? -10.518 -2.369  -32.515 1.00 73.85 516 A 1 
ATOM 3980 N NH2 . ARG A 1 516 ? -10.564 -0.192  -32.815 1.00 76.17 516 A 1 
ATOM 3981 N N   . ILE A 1 517 ? -4.365  -0.198  -28.677 1.00 93.59 517 A 1 
ATOM 3982 C CA  . ILE A 1 517 ? -3.278  0.709   -28.249 1.00 94.37 517 A 1 
ATOM 3983 C C   . ILE A 1 517 ? -2.171  -0.062  -27.509 1.00 94.80 517 A 1 
ATOM 3984 O O   . ILE A 1 517 ? -0.985  0.196   -27.724 1.00 94.25 517 A 1 
ATOM 3985 C CB  . ILE A 1 517 ? -3.830  1.875   -27.392 1.00 94.54 517 A 1 
ATOM 3986 C CG1 . ILE A 1 517 ? -4.711  2.811   -28.252 1.00 93.01 517 A 1 
ATOM 3987 C CG2 . ILE A 1 517 ? -2.687  2.696   -26.752 1.00 92.88 517 A 1 
ATOM 3988 C CD1 . ILE A 1 517 ? -5.526  3.822   -27.437 1.00 87.46 517 A 1 
ATOM 3989 N N   . VAL A 1 518 ? -2.521  -1.033  -26.654 1.00 93.44 518 A 1 
ATOM 3990 C CA  . VAL A 1 518 ? -1.531  -1.890  -25.975 1.00 93.40 518 A 1 
ATOM 3991 C C   . VAL A 1 518 ? -0.798  -2.797  -26.969 1.00 94.05 518 A 1 
ATOM 3992 O O   . VAL A 1 518 ? 0.419   -2.954  -26.867 1.00 93.58 518 A 1 
ATOM 3993 C CB  . VAL A 1 518 ? -2.188  -2.693  -24.837 1.00 92.33 518 A 1 
ATOM 3994 C CG1 . VAL A 1 518 ? -1.243  -3.725  -24.212 1.00 87.96 518 A 1 
ATOM 3995 C CG2 . VAL A 1 518 ? -2.618  -1.737  -23.716 1.00 88.03 518 A 1 
ATOM 3996 N N   . ILE A 1 519 ? -1.486  -3.329  -27.982 1.00 93.45 519 A 1 
ATOM 3997 C CA  . ILE A 1 519 ? -0.863  -4.088  -29.077 1.00 93.61 519 A 1 
ATOM 3998 C C   . ILE A 1 519 ? 0.086   -3.186  -29.881 1.00 94.52 519 A 1 
ATOM 3999 O O   . ILE A 1 519 ? 1.219   -3.585  -30.132 1.00 94.22 519 A 1 
ATOM 4000 C CB  . ILE A 1 519 ? -1.940  -4.765  -29.961 1.00 92.78 519 A 1 
ATOM 4001 C CG1 . ILE A 1 519 ? -2.710  -5.838  -29.150 1.00 90.88 519 A 1 
ATOM 4002 C CG2 . ILE A 1 519 ? -1.297  -5.414  -31.199 1.00 90.48 519 A 1 
ATOM 4003 C CD1 . ILE A 1 519 ? -3.990  -6.330  -29.834 1.00 85.71 519 A 1 
ATOM 4004 N N   . ALA A 1 520 ? -0.295  -1.939  -30.200 1.00 93.94 520 A 1 
ATOM 4005 C CA  . ALA A 1 520 ? 0.578   -0.966  -30.866 1.00 95.05 520 A 1 
ATOM 4006 C C   . ALA A 1 520 ? 1.866   -0.698  -30.072 1.00 95.63 520 A 1 
ATOM 4007 O O   . ALA A 1 520 ? 2.955   -0.646  -30.644 1.00 95.29 520 A 1 
ATOM 4008 C CB  . ALA A 1 520 ? -0.197  0.345   -31.082 1.00 95.44 520 A 1 
ATOM 4009 N N   . ARG A 1 521 ? 1.763   -0.596  -28.739 1.00 94.90 521 A 1 
ATOM 4010 C CA  . ARG A 1 521 ? 2.910   -0.492  -27.827 1.00 94.84 521 A 1 
ATOM 4011 C C   . ARG A 1 521 ? 3.842   -1.704  -27.950 1.00 95.75 521 A 1 
ATOM 4012 O O   . ARG A 1 521 ? 5.055   -1.528  -28.010 1.00 94.49 521 A 1 
ATOM 4013 C CB  . ARG A 1 521 ? 2.365   -0.306  -26.400 1.00 92.16 521 A 1 
ATOM 4014 C CG  . ARG A 1 521 ? 3.437   -0.233  -25.310 1.00 84.78 521 A 1 
ATOM 4015 C CD  . ARG A 1 521 ? 2.812   -0.325  -23.905 1.00 87.67 521 A 1 
ATOM 4016 N NE  . ARG A 1 521 ? 1.878   0.784   -23.628 1.00 85.28 521 A 1 
ATOM 4017 C CZ  . ARG A 1 521 ? 1.002   0.856   -22.642 1.00 85.65 521 A 1 
ATOM 4018 N NH1 . ARG A 1 521 ? 0.859   -0.081  -21.750 1.00 78.06 521 A 1 
ATOM 4019 N NH2 . ARG A 1 521 ? 0.232   1.898   -22.537 1.00 77.13 521 A 1 
ATOM 4020 N N   . ALA A 1 522 ? 3.299   -2.923  -28.014 1.00 94.32 522 A 1 
ATOM 4021 C CA  . ALA A 1 522 ? 4.077   -4.154  -28.177 1.00 94.21 522 A 1 
ATOM 4022 C C   . ALA A 1 522 ? 4.713   -4.273  -29.577 1.00 95.05 522 A 1 
ATOM 4023 O O   . ALA A 1 522 ? 5.867   -4.690  -29.688 1.00 94.22 522 A 1 
ATOM 4024 C CB  . ALA A 1 522 ? 3.174   -5.347  -27.839 1.00 93.71 522 A 1 
ATOM 4025 N N   . ILE A 1 523 ? 4.011   -3.838  -30.636 1.00 95.30 523 A 1 
ATOM 4026 C CA  . ILE A 1 523 ? 4.544   -3.743  -32.006 1.00 95.69 523 A 1 
ATOM 4027 C C   . ILE A 1 523 ? 5.722   -2.767  -32.049 1.00 96.07 523 A 1 
ATOM 4028 O O   . ILE A 1 523 ? 6.775   -3.104  -32.585 1.00 95.14 523 A 1 
ATOM 4029 C CB  . ILE A 1 523 ? 3.434   -3.347  -33.017 1.00 95.60 523 A 1 
ATOM 4030 C CG1 . ILE A 1 523 ? 2.423   -4.506  -33.173 1.00 93.97 523 A 1 
ATOM 4031 C CG2 . ILE A 1 523 ? 4.028   -2.981  -34.395 1.00 93.78 523 A 1 
ATOM 4032 C CD1 . ILE A 1 523 ? 1.170   -4.159  -33.993 1.00 90.63 523 A 1 
ATOM 4033 N N   . LEU A 1 524 ? 5.590   -1.586  -31.432 1.00 95.21 524 A 1 
ATOM 4034 C CA  . LEU A 1 524 ? 6.662   -0.593  -31.369 1.00 95.61 524 A 1 
ATOM 4035 C C   . LEU A 1 524 ? 7.890   -1.119  -30.613 1.00 95.59 524 A 1 
ATOM 4036 O O   . LEU A 1 524 ? 9.014   -0.869  -31.035 1.00 94.51 524 A 1 
ATOM 4037 C CB  . LEU A 1 524 ? 6.118   0.692   -30.722 1.00 95.69 524 A 1 
ATOM 4038 C CG  . LEU A 1 524 ? 7.121   1.862   -30.726 1.00 95.07 524 A 1 
ATOM 4039 C CD1 . LEU A 1 524 ? 7.472   2.307   -32.147 1.00 90.51 524 A 1 
ATOM 4040 C CD2 . LEU A 1 524 ? 6.516   3.051   -29.990 1.00 90.56 524 A 1 
ATOM 4041 N N   . LYS A 1 525 ? 7.689   -1.874  -29.520 1.00 95.35 525 A 1 
ATOM 4042 C CA  . LYS A 1 525 ? 8.778   -2.518  -28.769 1.00 94.95 525 A 1 
ATOM 4043 C C   . LYS A 1 525 ? 9.524   -3.549  -29.616 1.00 95.12 525 A 1 
ATOM 4044 O O   . LYS A 1 525 ? 10.736  -3.675  -29.493 1.00 93.45 525 A 1 
ATOM 4045 C CB  . LYS A 1 525 ? 8.206   -3.147  -27.489 1.00 94.22 525 A 1 
ATOM 4046 C CG  . LYS A 1 525 ? 9.312   -3.737  -26.608 1.00 93.42 525 A 1 
ATOM 4047 C CD  . LYS A 1 525 ? 8.736   -4.316  -25.313 1.00 90.87 525 A 1 
ATOM 4048 C CE  . LYS A 1 525 ? 9.894   -4.903  -24.503 1.00 85.98 525 A 1 
ATOM 4049 N NZ  . LYS A 1 525 ? 9.416   -5.649  -23.324 1.00 80.17 525 A 1 
ATOM 4050 N N   . ASN A 1 526 ? 8.810   -4.281  -30.449 1.00 94.99 526 A 1 
ATOM 4051 C CA  . ASN A 1 526 ? 9.351   -5.249  -31.404 1.00 95.32 526 A 1 
ATOM 4052 C C   . ASN A 1 526 ? 10.306  -6.309  -30.799 1.00 95.53 526 A 1 
ATOM 4053 O O   . ASN A 1 526 ? 11.286  -6.694  -31.426 1.00 93.76 526 A 1 
ATOM 4054 C CB  . ASN A 1 526 ? 9.934   -4.491  -32.611 1.00 94.34 526 A 1 
ATOM 4055 C CG  . ASN A 1 526 ? 10.151  -5.392  -33.810 1.00 93.36 526 A 1 
ATOM 4056 O OD1 . ASN A 1 526 ? 9.427   -6.351  -34.037 1.00 88.59 526 A 1 
ATOM 4057 N ND2 . ASN A 1 526 ? 11.137  -5.115  -34.628 1.00 87.55 526 A 1 
ATOM 4058 N N   . ALA A 1 527 ? 10.036  -6.794  -29.578 1.00 94.73 527 A 1 
ATOM 4059 C CA  . ALA A 1 527 ? 10.844  -7.838  -28.944 1.00 94.95 527 A 1 
ATOM 4060 C C   . ALA A 1 527 ? 10.745  -9.173  -29.719 1.00 95.50 527 A 1 
ATOM 4061 O O   . ALA A 1 527 ? 9.663   -9.487  -30.226 1.00 94.14 527 A 1 
ATOM 4062 C CB  . ALA A 1 527 ? 10.402  -7.990  -27.485 1.00 94.20 527 A 1 
ATOM 4063 N N   . PRO A 1 528 ? 11.838  -9.974  -29.810 1.00 96.04 528 A 1 
ATOM 4064 C CA  . PRO A 1 528 ? 11.847  -11.235 -30.561 1.00 96.20 528 A 1 
ATOM 4065 C C   . PRO A 1 528 ? 11.019  -12.352 -29.908 1.00 96.50 528 A 1 
ATOM 4066 O O   . PRO A 1 528 ? 10.531  -13.231 -30.616 1.00 95.20 528 A 1 
ATOM 4067 C CB  . PRO A 1 528 ? 13.327  -11.620 -30.667 1.00 95.53 528 A 1 
ATOM 4068 C CG  . PRO A 1 528 ? 13.966  -10.955 -29.453 1.00 94.24 528 A 1 
ATOM 4069 C CD  . PRO A 1 528 ? 13.171  -9.666  -29.317 1.00 95.99 528 A 1 
ATOM 4070 N N   . ILE A 1 529 ? 10.839  -12.325 -28.582 1.00 96.11 529 A 1 
ATOM 4071 C CA  . ILE A 1 529 ? 9.981   -13.250 -27.834 1.00 96.34 529 A 1 
ATOM 4072 C C   . ILE A 1 529 ? 8.724   -12.506 -27.385 1.00 95.94 529 A 1 
ATOM 4073 O O   . ILE A 1 529 ? 8.801   -11.422 -26.798 1.00 94.39 529 A 1 
ATOM 4074 C CB  . ILE A 1 529 ? 10.732  -13.885 -26.646 1.00 96.30 529 A 1 
ATOM 4075 C CG1 . ILE A 1 529 ? 11.985  -14.658 -27.120 1.00 94.62 529 A 1 
ATOM 4076 C CG2 . ILE A 1 529 ? 9.800   -14.821 -25.853 1.00 94.88 529 A 1 
ATOM 4077 C CD1 . ILE A 1 529 ? 12.966  -14.963 -25.987 1.00 90.99 529 A 1 
ATOM 4078 N N   . LEU A 1 530 ? 7.563   -13.097 -27.637 1.00 96.06 530 A 1 
ATOM 4079 C CA  . LEU A 1 530 ? 6.261   -12.544 -27.305 1.00 95.59 530 A 1 
ATOM 4080 C C   . LEU A 1 530 ? 5.487   -13.515 -26.411 1.00 95.88 530 A 1 
ATOM 4081 O O   . LEU A 1 530 ? 5.229   -14.651 -26.801 1.00 94.42 530 A 1 
ATOM 4082 C CB  . LEU A 1 530 ? 5.522   -12.245 -28.620 1.00 94.04 530 A 1 
ATOM 4083 C CG  . LEU A 1 530 ? 4.124   -11.641 -28.432 1.00 90.47 530 A 1 
ATOM 4084 C CD1 . LEU A 1 530 ? 4.182   -10.239 -27.819 1.00 84.85 530 A 1 
ATOM 4085 C CD2 . LEU A 1 530 ? 3.450   -11.547 -29.798 1.00 84.53 530 A 1 
ATOM 4086 N N   . VAL A 1 531 ? 5.072   -13.043 -25.237 1.00 95.22 531 A 1 
ATOM 4087 C CA  . VAL A 1 531 ? 4.185   -13.768 -24.326 1.00 94.81 531 A 1 
ATOM 4088 C C   . VAL A 1 531 ? 2.836   -13.056 -24.298 1.00 94.06 531 A 1 
ATOM 4089 O O   . VAL A 1 531 ? 2.767   -11.863 -23.995 1.00 92.51 531 A 1 
ATOM 4090 C CB  . VAL A 1 531 ? 4.799   -13.904 -22.922 1.00 94.59 531 A 1 
ATOM 4091 C CG1 . VAL A 1 531 ? 3.929   -14.809 -22.044 1.00 91.27 531 A 1 
ATOM 4092 C CG2 . VAL A 1 531 ? 6.210   -14.506 -22.966 1.00 91.36 531 A 1 
ATOM 4093 N N   . LEU A 1 532 ? 1.773   -13.774 -24.640 1.00 94.09 532 A 1 
ATOM 4094 C CA  . LEU A 1 532 ? 0.407   -13.263 -24.703 1.00 93.20 532 A 1 
ATOM 4095 C C   . LEU A 1 532 ? -0.436  -13.947 -23.625 1.00 92.61 532 A 1 
ATOM 4096 O O   . LEU A 1 532 ? -0.749  -15.134 -23.748 1.00 90.37 532 A 1 
ATOM 4097 C CB  . LEU A 1 532 ? -0.174  -13.504 -26.113 1.00 92.20 532 A 1 
ATOM 4098 C CG  . LEU A 1 532 ? 0.578   -12.827 -27.278 1.00 90.45 532 A 1 
ATOM 4099 C CD1 . LEU A 1 532 ? -0.079  -13.193 -28.608 1.00 85.94 532 A 1 
ATOM 4100 C CD2 . LEU A 1 532 ? 0.568   -11.304 -27.154 1.00 86.09 532 A 1 
ATOM 4101 N N   . ASP A 1 533 ? -0.805  -13.205 -22.576 1.00 89.77 533 A 1 
ATOM 4102 C CA  . ASP A 1 533 ? -1.703  -13.680 -21.523 1.00 86.84 533 A 1 
ATOM 4103 C C   . ASP A 1 533 ? -3.140  -13.274 -21.869 1.00 83.87 533 A 1 
ATOM 4104 O O   . ASP A 1 533 ? -3.478  -12.090 -21.840 1.00 76.66 533 A 1 
ATOM 4105 C CB  . ASP A 1 533 ? -1.246  -13.156 -20.151 1.00 84.74 533 A 1 
ATOM 4106 C CG  . ASP A 1 533 ? -1.845  -13.929 -18.964 1.00 82.02 533 A 1 
ATOM 4107 O OD1 . ASP A 1 533 ? -2.523  -14.957 -19.193 1.00 76.35 533 A 1 
ATOM 4108 O OD2 . ASP A 1 533 ? -1.518  -13.567 -17.810 1.00 76.46 533 A 1 
ATOM 4109 N N   . GLU A 1 534 ? -3.951  -14.240 -22.275 1.00 81.14 534 A 1 
ATOM 4110 C CA  . GLU A 1 534 ? -5.374  -14.036 -22.610 1.00 79.16 534 A 1 
ATOM 4111 C C   . GLU A 1 534 ? -5.663  -12.878 -23.588 1.00 77.88 534 A 1 
ATOM 4112 O O   . GLU A 1 534 ? -6.655  -12.153 -23.467 1.00 67.82 534 A 1 
ATOM 4113 C CB  . GLU A 1 534 ? -6.216  -13.932 -21.333 1.00 73.42 534 A 1 
ATOM 4114 C CG  . GLU A 1 534 ? -6.156  -15.190 -20.460 1.00 65.57 534 A 1 
ATOM 4115 C CD  . GLU A 1 534 ? -7.168  -15.144 -19.297 1.00 62.14 534 A 1 
ATOM 4116 O OE1 . GLU A 1 534 ? -6.930  -15.839 -18.291 1.00 55.25 534 A 1 
ATOM 4117 O OE2 . GLU A 1 534 ? -8.240  -14.503 -19.442 1.00 56.28 534 A 1 
ATOM 4118 N N   . ALA A 1 535 ? -4.821  -12.701 -24.603 1.00 75.99 535 A 1 
ATOM 4119 C CA  . ALA A 1 535 ? -4.898  -11.566 -25.531 1.00 72.57 535 A 1 
ATOM 4120 C C   . ALA A 1 535 ? -6.129  -11.552 -26.472 1.00 71.89 535 A 1 
ATOM 4121 O O   . ALA A 1 535 ? -6.236  -10.667 -27.325 1.00 65.45 535 A 1 
ATOM 4122 C CB  . ALA A 1 535 ? -3.576  -11.512 -26.302 1.00 67.58 535 A 1 
ATOM 4123 N N   . THR A 1 536 ? -7.070  -12.492 -26.357 1.00 73.29 536 A 1 
ATOM 4124 C CA  . THR A 1 536 ? -8.305  -12.521 -27.158 1.00 69.70 536 A 1 
ATOM 4125 C C   . THR A 1 536 ? -9.447  -11.821 -26.425 1.00 68.88 536 A 1 
ATOM 4126 O O   . THR A 1 536 ? -9.970  -12.325 -25.435 1.00 62.41 536 A 1 
ATOM 4127 C CB  . THR A 1 536 ? -8.689  -13.945 -27.578 1.00 64.35 536 A 1 
ATOM 4128 O OG1 . THR A 1 536 ? -8.792  -14.798 -26.463 1.00 57.66 536 A 1 
ATOM 4129 C CG2 . THR A 1 536 ? -7.647  -14.540 -28.522 1.00 57.20 536 A 1 
ATOM 4130 N N   . ALA A 1 537 ? -9.837  -10.648 -26.930 1.00 64.12 537 A 1 
ATOM 4131 C CA  . ALA A 1 537 ? -10.791 -9.758  -26.282 1.00 62.29 537 A 1 
ATOM 4132 C C   . ALA A 1 537 ? -12.232 -10.292 -26.194 1.00 62.72 537 A 1 
ATOM 4133 O O   . ALA A 1 537 ? -12.730 -10.963 -27.091 1.00 57.62 537 A 1 
ATOM 4134 C CB  . ALA A 1 537 ? -10.794 -8.433  -27.038 1.00 55.51 537 A 1 
ATOM 4135 N N   . PHE A 1 538 ? -12.936 -9.822  -25.157 1.00 63.96 538 A 1 
ATOM 4136 C CA  . PHE A 1 538 ? -14.397 -9.757  -25.080 1.00 62.13 538 A 1 
ATOM 4137 C C   . PHE A 1 538 ? -14.891 -8.481  -25.788 1.00 65.19 538 A 1 
ATOM 4138 O O   . PHE A 1 538 ? -15.406 -7.568  -25.151 1.00 59.22 538 A 1 
ATOM 4139 C CB  . PHE A 1 538 ? -14.837 -9.801  -23.609 1.00 53.35 538 A 1 
ATOM 4140 C CG  . PHE A 1 538 ? -14.482 -11.074 -22.871 1.00 47.77 538 A 1 
ATOM 4141 C CD1 . PHE A 1 538 ? -15.324 -12.200 -22.968 1.00 42.67 538 A 1 
ATOM 4142 C CD2 . PHE A 1 538 ? -13.327 -11.134 -22.073 1.00 41.72 538 A 1 
ATOM 4143 C CE1 . PHE A 1 538 ? -15.008 -13.380 -22.271 1.00 35.64 538 A 1 
ATOM 4144 C CE2 . PHE A 1 538 ? -13.008 -12.316 -21.379 1.00 37.53 538 A 1 
ATOM 4145 C CZ  . PHE A 1 538 ? -13.850 -13.441 -21.473 1.00 36.72 538 A 1 
ATOM 4146 N N   . ALA A 1 539 ? -14.644 -8.369  -27.099 1.00 64.18 539 A 1 
ATOM 4147 C CA  . ALA A 1 539 ? -15.053 -7.215  -27.897 1.00 64.01 539 A 1 
ATOM 4148 C C   . ALA A 1 539 ? -16.199 -7.584  -28.852 1.00 67.54 539 A 1 
ATOM 4149 O O   . ALA A 1 539 ? -16.435 -8.757  -29.134 1.00 60.48 539 A 1 
ATOM 4150 C CB  . ALA A 1 539 ? -13.823 -6.660  -28.624 1.00 55.25 539 A 1 
ATOM 4151 N N   . ASP A 1 540 ? -16.890 -6.561  -29.356 1.00 76.70 540 A 1 
ATOM 4152 C CA  . ASP A 1 540 ? -17.820 -6.692  -30.472 1.00 77.16 540 A 1 
ATOM 4153 C C   . ASP A 1 540 ? -17.118 -7.280  -31.719 1.00 79.39 540 A 1 
ATOM 4154 O O   . ASP A 1 540 ? -15.895 -7.147  -31.844 1.00 78.23 540 A 1 
ATOM 4155 C CB  . ASP A 1 540 ? -18.435 -5.318  -30.765 1.00 73.58 540 A 1 
ATOM 4156 C CG  . ASP A 1 540 ? -17.348 -4.297  -31.104 1.00 68.28 540 A 1 
ATOM 4157 O OD1 . ASP A 1 540 ? -16.826 -3.672  -30.147 1.00 63.53 540 A 1 
ATOM 4158 O OD2 . ASP A 1 540 ? -16.954 -4.198  -32.282 1.00 64.29 540 A 1 
ATOM 4159 N N   . PRO A 1 541 ? -17.842 -7.920  -32.658 1.00 82.33 541 A 1 
ATOM 4160 C CA  . PRO A 1 541 ? -17.232 -8.638  -33.783 1.00 82.55 541 A 1 
ATOM 4161 C C   . PRO A 1 541 ? -16.276 -7.800  -34.642 1.00 83.80 541 A 1 
ATOM 4162 O O   . PRO A 1 541 ? -15.259 -8.309  -35.113 1.00 81.63 541 A 1 
ATOM 4163 C CB  . PRO A 1 541 ? -18.418 -9.148  -34.611 1.00 80.55 541 A 1 
ATOM 4164 C CG  . PRO A 1 541 ? -19.526 -9.322  -33.572 1.00 77.65 541 A 1 
ATOM 4165 C CD  . PRO A 1 541 ? -19.280 -8.170  -32.609 1.00 80.78 541 A 1 
ATOM 4166 N N   . GLU A 1 542 ? -16.560 -6.495  -34.836 1.00 81.83 542 A 1 
ATOM 4167 C CA  . GLU A 1 542 ? -15.703 -5.592  -35.614 1.00 82.18 542 A 1 
ATOM 4168 C C   . GLU A 1 542 ? -14.359 -5.355  -34.909 1.00 83.75 542 A 1 
ATOM 4169 O O   . GLU A 1 542 ? -13.290 -5.457  -35.520 1.00 81.12 542 A 1 
ATOM 4170 C CB  . GLU A 1 542 ? -16.436 -4.255  -35.829 1.00 78.94 542 A 1 
ATOM 4171 C CG  . GLU A 1 542 ? -15.704 -3.381  -36.861 1.00 69.45 542 A 1 
ATOM 4172 C CD  . GLU A 1 542 ? -16.171 -1.921  -36.881 1.00 63.50 542 A 1 
ATOM 4173 O OE1 . GLU A 1 542 ? -15.307 -1.074  -37.223 1.00 58.04 542 A 1 
ATOM 4174 O OE2 . GLU A 1 542 ? -17.340 -1.655  -36.521 1.00 57.18 542 A 1 
ATOM 4175 N N   . ASN A 1 543 ? -14.386 -5.067  -33.595 1.00 84.96 543 A 1 
ATOM 4176 C CA  . ASN A 1 543 ? -13.173 -4.910  -32.802 1.00 85.74 543 A 1 
ATOM 4177 C C   . ASN A 1 543 ? -12.417 -6.231  -32.654 1.00 86.91 543 A 1 
ATOM 4178 O O   . ASN A 1 543 ? -11.188 -6.216  -32.698 1.00 85.21 543 A 1 
ATOM 4179 C CB  . ASN A 1 543 ? -13.507 -4.294  -31.438 1.00 83.62 543 A 1 
ATOM 4180 C CG  . ASN A 1 543 ? -13.665 -2.788  -31.519 1.00 80.13 543 A 1 
ATOM 4181 O OD1 . ASN A 1 543 ? -12.774 -2.078  -31.964 1.00 72.72 543 A 1 
ATOM 4182 N ND2 . ASN A 1 543 ? -14.761 -2.241  -31.065 1.00 71.58 543 A 1 
ATOM 4183 N N   . GLU A 1 544 ? -13.108 -7.363  -32.536 1.00 86.61 544 A 1 
ATOM 4184 C CA  . GLU A 1 544 ? -12.480 -8.683  -32.488 1.00 86.19 544 A 1 
ATOM 4185 C C   . GLU A 1 544 ? -11.669 -8.954  -33.759 1.00 86.90 544 A 1 
ATOM 4186 O O   . GLU A 1 544 ? -10.490 -9.301  -33.666 1.00 85.69 544 A 1 
ATOM 4187 C CB  . GLU A 1 544 ? -13.537 -9.773  -32.212 1.00 83.66 544 A 1 
ATOM 4188 C CG  . GLU A 1 544 ? -12.872 -11.142 -32.009 1.00 78.29 544 A 1 
ATOM 4189 C CD  . GLU A 1 544 ? -13.769 -12.243 -31.419 1.00 74.39 544 A 1 
ATOM 4190 O OE1 . GLU A 1 544 ? -13.283 -13.396 -31.341 1.00 66.96 544 A 1 
ATOM 4191 O OE2 . GLU A 1 544 ? -14.879 -11.987 -30.918 1.00 66.73 544 A 1 
ATOM 4192 N N   . GLN A 1 545 ? -12.229 -8.702  -34.950 1.00 88.40 545 A 1 
ATOM 4193 C CA  . GLN A 1 545 ? -11.520 -8.863  -36.220 1.00 88.63 545 A 1 
ATOM 4194 C C   . GLN A 1 545 ? -10.283 -7.951  -36.306 1.00 89.57 545 A 1 
ATOM 4195 O O   . GLN A 1 545 ? -9.184  -8.408  -36.648 1.00 88.77 545 A 1 
ATOM 4196 C CB  . GLN A 1 545 ? -12.494 -8.593  -37.373 1.00 87.24 545 A 1 
ATOM 4197 C CG  . GLN A 1 545 ? -11.862 -8.922  -38.733 1.00 78.26 545 A 1 
ATOM 4198 C CD  . GLN A 1 545 ? -12.784 -8.632  -39.913 1.00 73.68 545 A 1 
ATOM 4199 O OE1 . GLN A 1 545 ? -13.845 -8.046  -39.809 1.00 67.20 545 A 1 
ATOM 4200 N NE2 . GLN A 1 545 ? -12.397 -9.017  -41.114 1.00 63.59 545 A 1 
ATOM 4201 N N   . LYS A 1 546 ? -10.418 -6.668  -35.939 1.00 89.05 546 A 1 
ATOM 4202 C CA  . LYS A 1 546 ? -9.296  -5.710  -35.928 1.00 90.03 546 A 1 
ATOM 4203 C C   . LYS A 1 546 ? -8.198  -6.119  -34.940 1.00 91.03 546 A 1 
ATOM 4204 O O   . LYS A 1 546 ? -7.015  -5.979  -35.249 1.00 90.01 546 A 1 
ATOM 4205 C CB  . LYS A 1 546 ? -9.818  -4.289  -35.642 1.00 90.27 546 A 1 
ATOM 4206 C CG  . LYS A 1 546 ? -10.612 -3.702  -36.827 1.00 89.06 546 A 1 
ATOM 4207 C CD  . LYS A 1 546 ? -11.162 -2.293  -36.531 1.00 84.63 546 A 1 
ATOM 4208 C CE  . LYS A 1 546 ? -11.936 -1.774  -37.750 1.00 80.82 546 A 1 
ATOM 4209 N NZ  . LYS A 1 546 ? -12.546 -0.429  -37.562 1.00 72.59 546 A 1 
ATOM 4210 N N   . ILE A 1 547 ? -8.564  -6.662  -33.773 1.00 89.89 547 A 1 
ATOM 4211 C CA  . ILE A 1 547 ? -7.617  -7.196  -32.784 1.00 89.41 547 A 1 
ATOM 4212 C C   . ILE A 1 547 ? -6.894  -8.430  -33.329 1.00 89.77 547 A 1 
ATOM 4213 O O   . ILE A 1 547 ? -5.678  -8.521  -33.193 1.00 88.87 547 A 1 
ATOM 4214 C CB  . ILE A 1 547 ? -8.333  -7.485  -31.445 1.00 88.57 547 A 1 
ATOM 4215 C CG1 . ILE A 1 547 ? -8.686  -6.144  -30.761 1.00 86.02 547 A 1 
ATOM 4216 C CG2 . ILE A 1 547 ? -7.470  -8.344  -30.498 1.00 85.61 547 A 1 
ATOM 4217 C CD1 . ILE A 1 547 ? -9.735  -6.278  -29.660 1.00 79.76 547 A 1 
ATOM 4218 N N   . GLN A 1 548 ? -7.595  -9.357  -33.987 1.00 88.99 548 A 1 
ATOM 4219 C CA  . GLN A 1 548 ? -6.976  -10.538 -34.605 1.00 88.67 548 A 1 
ATOM 4220 C C   . GLN A 1 548 ? -5.956  -10.143 -35.682 1.00 89.85 548 A 1 
ATOM 4221 O O   . GLN A 1 548 ? -4.852  -10.693 -35.717 1.00 89.53 548 A 1 
ATOM 4222 C CB  . GLN A 1 548 ? -8.060  -11.436 -35.212 1.00 87.21 548 A 1 
ATOM 4223 C CG  . GLN A 1 548 ? -8.892  -12.181 -34.156 1.00 83.55 548 A 1 
ATOM 4224 C CD  . GLN A 1 548 ? -10.084 -12.915 -34.764 1.00 80.78 548 A 1 
ATOM 4225 O OE1 . GLN A 1 548 ? -10.302 -12.942 -35.960 1.00 75.64 548 A 1 
ATOM 4226 N NE2 . GLN A 1 548 ? -10.900 -13.556 -33.955 1.00 72.07 548 A 1 
ATOM 4227 N N   . HIS A 1 549 ? -6.263  -9.144  -36.523 1.00 89.70 549 A 1 
ATOM 4228 C CA  . HIS A 1 549 ? -5.304  -8.589  -37.484 1.00 90.44 549 A 1 
ATOM 4229 C C   . HIS A 1 549 ? -4.093  -7.951  -36.788 1.00 91.29 549 A 1 
ATOM 4230 O O   . HIS A 1 549 ? -2.955  -8.257  -37.140 1.00 90.73 549 A 1 
ATOM 4231 C CB  . HIS A 1 549 ? -6.005  -7.579  -38.405 1.00 90.69 549 A 1 
ATOM 4232 C CG  . HIS A 1 549 ? -6.843  -8.240  -39.472 1.00 82.77 549 A 1 
ATOM 4233 N ND1 . HIS A 1 549 ? -6.375  -9.080  -40.455 1.00 71.00 549 A 1 
ATOM 4234 C CD2 . HIS A 1 549 ? -8.190  -8.106  -39.660 1.00 70.61 549 A 1 
ATOM 4235 C CE1 . HIS A 1 549 ? -7.417  -9.447  -41.215 1.00 69.44 549 A 1 
ATOM 4236 N NE2 . HIS A 1 549 ? -8.546  -8.878  -40.773 1.00 72.52 549 A 1 
ATOM 4237 N N   . ALA A 1 550 ? -4.315  -7.133  -35.752 1.00 91.82 550 A 1 
ATOM 4238 C CA  . ALA A 1 550 ? -3.241  -6.510  -34.978 1.00 91.66 550 A 1 
ATOM 4239 C C   . ALA A 1 550 ? -2.323  -7.546  -34.296 1.00 92.32 550 A 1 
ATOM 4240 O O   . ALA A 1 550 ? -1.100  -7.398  -34.316 1.00 91.61 550 A 1 
ATOM 4241 C CB  . ALA A 1 550 ? -3.884  -5.570  -33.951 1.00 91.51 550 A 1 
ATOM 4242 N N   . LEU A 1 551 ? -2.893  -8.617  -33.726 1.00 91.38 551 A 1 
ATOM 4243 C CA  . LEU A 1 551 ? -2.138  -9.729  -33.140 1.00 90.98 551 A 1 
ATOM 4244 C C   . LEU A 1 551 ? -1.362  -10.505 -34.206 1.00 91.51 551 A 1 
ATOM 4245 O O   . LEU A 1 551 ? -0.205  -10.843 -33.977 1.00 90.59 551 A 1 
ATOM 4246 C CB  . LEU A 1 551 ? -3.091  -10.670 -32.385 1.00 89.93 551 A 1 
ATOM 4247 C CG  . LEU A 1 551 ? -3.618  -10.112 -31.049 1.00 87.04 551 A 1 
ATOM 4248 C CD1 . LEU A 1 551 ? -4.683  -11.056 -30.495 1.00 82.53 551 A 1 
ATOM 4249 C CD2 . LEU A 1 551 ? -2.508  -9.973  -30.003 1.00 82.81 551 A 1 
ATOM 4250 N N   . SER A 1 552 ? -1.949  -10.731 -35.378 1.00 91.13 552 A 1 
ATOM 4251 C CA  . SER A 1 552 ? -1.262  -11.389 -36.498 1.00 90.93 552 A 1 
ATOM 4252 C C   . SER A 1 552 ? -0.028  -10.596 -36.939 1.00 91.55 552 A 1 
ATOM 4253 O O   . SER A 1 552 ? 1.037   -11.180 -37.122 1.00 90.47 552 A 1 
ATOM 4254 C CB  . SER A 1 552 ? -2.209  -11.585 -37.685 1.00 89.92 552 A 1 
ATOM 4255 O OG  . SER A 1 552 ? -3.323  -12.372 -37.310 1.00 77.00 552 A 1 
ATOM 4256 N N   . GLU A 1 553 ? -0.132  -9.259  -37.039 1.00 90.25 553 A 1 
ATOM 4257 C CA  . GLU A 1 553 ? 1.024   -8.392  -37.313 1.00 90.81 553 A 1 
ATOM 4258 C C   . GLU A 1 553 ? 2.069   -8.439  -36.190 1.00 91.67 553 A 1 
ATOM 4259 O O   . GLU A 1 553 ? 3.264   -8.543  -36.457 1.00 89.90 553 A 1 
ATOM 4260 C CB  . GLU A 1 553 ? 0.578   -6.938  -37.541 1.00 90.61 553 A 1 
ATOM 4261 C CG  . GLU A 1 553 ? -0.202  -6.708  -38.850 1.00 81.84 553 A 1 
ATOM 4262 C CD  . GLU A 1 553 ? 0.576   -7.151  -40.094 1.00 83.85 553 A 1 
ATOM 4263 O OE1 . GLU A 1 553 ? -0.031  -7.746  -41.009 1.00 74.86 553 A 1 
ATOM 4264 O OE2 . GLU A 1 553 ? 1.820   -7.015  -40.150 1.00 76.27 553 A 1 
ATOM 4265 N N   . LEU A 1 554 ? 1.633   -8.415  -34.926 1.00 92.37 554 A 1 
ATOM 4266 C CA  . LEU A 1 554 ? 2.519   -8.468  -33.760 1.00 92.46 554 A 1 
ATOM 4267 C C   . LEU A 1 554 ? 3.328   -9.771  -33.696 1.00 93.35 554 A 1 
ATOM 4268 O O   . LEU A 1 554 ? 4.494   -9.738  -33.297 1.00 92.16 554 A 1 
ATOM 4269 C CB  . LEU A 1 554 ? 1.662   -8.264  -32.494 1.00 92.00 554 A 1 
ATOM 4270 C CG  . LEU A 1 554 ? 2.438   -8.378  -31.168 1.00 91.56 554 A 1 
ATOM 4271 C CD1 . LEU A 1 554 ? 3.543   -7.330  -31.040 1.00 86.78 554 A 1 
ATOM 4272 C CD2 . LEU A 1 554 ? 1.484   -8.212  -29.986 1.00 87.06 554 A 1 
ATOM 4273 N N   . MET A 1 555 ? 2.736   -10.910 -34.071 1.00 92.68 555 A 1 
ATOM 4274 C CA  . MET A 1 555 ? 3.340   -12.248 -33.988 1.00 92.56 555 A 1 
ATOM 4275 C C   . MET A 1 555 ? 4.328   -12.565 -35.122 1.00 93.15 555 A 1 
ATOM 4276 O O   . MET A 1 555 ? 5.095   -13.519 -34.999 1.00 91.47 555 A 1 
ATOM 4277 C CB  . MET A 1 555 ? 2.227   -13.307 -33.941 1.00 91.06 555 A 1 
ATOM 4278 C CG  . MET A 1 555 ? 1.427   -13.264 -32.627 1.00 88.57 555 A 1 
ATOM 4279 S SD  . MET A 1 555 ? 0.184   -14.571 -32.420 1.00 86.12 555 A 1 
ATOM 4280 C CE  . MET A 1 555 ? -0.911  -14.269 -33.823 1.00 73.49 555 A 1 
ATOM 4281 N N   . LYS A 1 556 ? 4.358   -11.790 -36.209 1.00 91.71 556 A 1 
ATOM 4282 C CA  . LYS A 1 556 ? 5.208   -12.076 -37.375 1.00 91.40 556 A 1 
ATOM 4283 C C   . LYS A 1 556 ? 6.685   -12.187 -36.997 1.00 91.65 556 A 1 
ATOM 4284 O O   . LYS A 1 556 ? 7.252   -11.266 -36.403 1.00 88.82 556 A 1 
ATOM 4285 C CB  . LYS A 1 556 ? 5.039   -11.007 -38.465 1.00 89.47 556 A 1 
ATOM 4286 C CG  . LYS A 1 556 ? 3.724   -11.167 -39.230 1.00 82.06 556 A 1 
ATOM 4287 C CD  . LYS A 1 556 ? 3.582   -10.060 -40.281 1.00 80.75 556 A 1 
ATOM 4288 C CE  . LYS A 1 556 ? 2.242   -10.200 -41.003 1.00 72.36 556 A 1 
ATOM 4289 N NZ  . LYS A 1 556 ? 2.001   -9.049  -41.904 1.00 65.66 556 A 1 
ATOM 4290 N N   . ASN A 1 557 ? 7.321   -13.291 -37.420 1.00 90.21 557 A 1 
ATOM 4291 C CA  . ASN A 1 557 ? 8.751   -13.576 -37.242 1.00 90.93 557 A 1 
ATOM 4292 C C   . ASN A 1 557 ? 9.222   -13.548 -35.773 1.00 92.23 557 A 1 
ATOM 4293 O O   . ASN A 1 557 ? 10.359  -13.166 -35.492 1.00 89.69 557 A 1 
ATOM 4294 C CB  . ASN A 1 557 ? 9.586   -12.660 -38.157 1.00 89.09 557 A 1 
ATOM 4295 C CG  . ASN A 1 557 ? 9.175   -12.729 -39.615 1.00 84.74 557 A 1 
ATOM 4296 O OD1 . ASN A 1 557 ? 8.798   -13.755 -40.143 1.00 76.82 557 A 1 
ATOM 4297 N ND2 . ASN A 1 557 ? 9.221   -11.624 -40.322 1.00 75.17 557 A 1 
ATOM 4298 N N   . LYS A 1 558 ? 8.354   -13.944 -34.834 1.00 94.78 558 A 1 
ATOM 4299 C CA  . LYS A 1 558 ? 8.662   -13.985 -33.397 1.00 95.58 558 A 1 
ATOM 4300 C C   . LYS A 1 558 ? 8.464   -15.379 -32.822 1.00 96.20 558 A 1 
ATOM 4301 O O   . LYS A 1 558 ? 7.646   -16.146 -33.314 1.00 94.31 558 A 1 
ATOM 4302 C CB  . LYS A 1 558 ? 7.799   -12.967 -32.635 1.00 94.57 558 A 1 
ATOM 4303 C CG  . LYS A 1 558 ? 8.053   -11.540 -33.110 1.00 93.01 558 A 1 
ATOM 4304 C CD  . LYS A 1 558 ? 7.288   -10.537 -32.246 1.00 91.58 558 A 1 
ATOM 4305 C CE  . LYS A 1 558 ? 7.349   -9.140  -32.866 1.00 88.02 558 A 1 
ATOM 4306 N NZ  . LYS A 1 558 ? 8.751   -8.703  -33.065 1.00 83.00 558 A 1 
ATOM 4307 N N   . THR A 1 559 ? 9.167   -15.669 -31.724 1.00 96.04 559 A 1 
ATOM 4308 C CA  . THR A 1 559 ? 8.841   -16.799 -30.847 1.00 96.14 559 A 1 
ATOM 4309 C C   . THR A 1 559 ? 7.640   -16.399 -29.998 1.00 96.23 559 A 1 
ATOM 4310 O O   . THR A 1 559 ? 7.745   -15.461 -29.206 1.00 94.62 559 A 1 
ATOM 4311 C CB  . THR A 1 559 ? 10.016  -17.146 -29.931 1.00 95.49 559 A 1 
ATOM 4312 O OG1 . THR A 1 559 ? 11.187  -17.280 -30.697 1.00 90.66 559 A 1 
ATOM 4313 C CG2 . THR A 1 559 ? 9.790   -18.449 -29.167 1.00 91.49 559 A 1 
ATOM 4314 N N   . VAL A 1 560 ? 6.508   -17.070 -30.166 1.00 96.10 560 A 1 
ATOM 4315 C CA  . VAL A 1 560 ? 5.254   -16.694 -29.506 1.00 95.97 560 A 1 
ATOM 4316 C C   . VAL A 1 560 ? 4.838   -17.769 -28.512 1.00 96.32 560 A 1 
ATOM 4317 O O   . VAL A 1 560 ? 4.698   -18.936 -28.871 1.00 95.24 560 A 1 
ATOM 4318 C CB  . VAL A 1 560 ? 4.131   -16.412 -30.523 1.00 94.73 560 A 1 
ATOM 4319 C CG1 . VAL A 1 560 ? 2.872   -15.880 -29.817 1.00 91.31 560 A 1 
ATOM 4320 C CG2 . VAL A 1 560 ? 4.558   -15.375 -31.567 1.00 91.48 560 A 1 
ATOM 4321 N N   . ILE A 1 561 ? 4.587   -17.363 -27.268 1.00 96.15 561 A 1 
ATOM 4322 C CA  . ILE A 1 561 ? 3.949   -18.189 -26.250 1.00 96.13 561 A 1 
ATOM 4323 C C   . ILE A 1 561 ? 2.603   -17.543 -25.922 1.00 95.59 561 A 1 
ATOM 4324 O O   . ILE A 1 561 ? 2.554   -16.424 -25.417 1.00 94.16 561 A 1 
ATOM 4325 C CB  . ILE A 1 561 ? 4.844   -18.380 -25.007 1.00 96.06 561 A 1 
ATOM 4326 C CG1 . ILE A 1 561 ? 6.214   -19.030 -25.336 1.00 93.17 561 A 1 
ATOM 4327 C CG2 . ILE A 1 561 ? 4.111   -19.275 -23.994 1.00 93.11 561 A 1 
ATOM 4328 C CD1 . ILE A 1 561 ? 7.301   -18.045 -25.776 1.00 82.89 561 A 1 
ATOM 4329 N N   . ILE A 1 562 ? 1.501   -18.239 -26.225 1.00 95.10 562 A 1 
ATOM 4330 C CA  . ILE A 1 562 ? 0.143   -17.719 -26.036 1.00 94.57 562 A 1 
ATOM 4331 C C   . ILE A 1 562 ? -0.637  -18.574 -25.038 1.00 94.97 562 A 1 
ATOM 4332 O O   . ILE A 1 562 ? -0.745  -19.786 -25.194 1.00 93.85 562 A 1 
ATOM 4333 C CB  . ILE A 1 562 ? -0.574  -17.525 -27.396 1.00 92.23 562 A 1 
ATOM 4334 C CG1 . ILE A 1 562 ? -1.962  -16.881 -27.182 1.00 79.62 562 A 1 
ATOM 4335 C CG2 . ILE A 1 562 ? -0.691  -18.830 -28.205 1.00 79.32 562 A 1 
ATOM 4336 C CD1 . ILE A 1 562 ? -2.620  -16.374 -28.474 1.00 73.07 562 A 1 
ATOM 4337 N N   . ILE A 1 563 ? -1.217  -17.935 -24.024 1.00 93.11 563 A 1 
ATOM 4338 C CA  . ILE A 1 563 ? -2.236  -18.546 -23.169 1.00 92.06 563 A 1 
ATOM 4339 C C   . ILE A 1 563 ? -3.585  -18.385 -23.860 1.00 90.88 563 A 1 
ATOM 4340 O O   . ILE A 1 563 ? -4.043  -17.265 -24.103 1.00 87.61 563 A 1 
ATOM 4341 C CB  . ILE A 1 563 ? -2.260  -17.937 -21.758 1.00 90.75 563 A 1 
ATOM 4342 C CG1 . ILE A 1 563 ? -0.884  -18.092 -21.087 1.00 86.88 563 A 1 
ATOM 4343 C CG2 . ILE A 1 563 ? -3.357  -18.619 -20.919 1.00 86.76 563 A 1 
ATOM 4344 C CD1 . ILE A 1 563 ? -0.808  -17.390 -19.737 1.00 79.43 563 A 1 
ATOM 4345 N N   . ALA A 1 564 ? -4.229  -19.504 -24.172 1.00 89.23 564 A 1 
ATOM 4346 C CA  . ALA A 1 564 ? -5.483  -19.511 -24.903 1.00 87.21 564 A 1 
ATOM 4347 C C   . ALA A 1 564 ? -6.661  -19.916 -24.010 1.00 86.21 564 A 1 
ATOM 4348 O O   . ALA A 1 564 ? -6.708  -21.029 -23.480 1.00 80.03 564 A 1 
ATOM 4349 C CB  . ALA A 1 564 ? -5.334  -20.432 -26.097 1.00 83.94 564 A 1 
ATOM 4350 N N   . HIS A 1 565 ? -7.648  -19.030 -23.941 1.00 84.18 565 A 1 
ATOM 4351 C CA  . HIS A 1 565 ? -8.966  -19.344 -23.375 1.00 82.74 565 A 1 
ATOM 4352 C C   . HIS A 1 565 ? -9.961  -19.829 -24.430 1.00 82.91 565 A 1 
ATOM 4353 O O   . HIS A 1 565 ? -10.856 -20.611 -24.129 1.00 76.95 565 A 1 
ATOM 4354 C CB  . HIS A 1 565 ? -9.500  -18.137 -22.600 1.00 78.91 565 A 1 
ATOM 4355 C CG  . HIS A 1 565 ? -8.875  -18.093 -21.230 1.00 73.74 565 A 1 
ATOM 4356 N ND1 . HIS A 1 565 ? -9.501  -18.417 -20.043 1.00 64.59 565 A 1 
ATOM 4357 C CD2 . HIS A 1 565 ? -7.559  -17.914 -20.960 1.00 63.81 565 A 1 
ATOM 4358 C CE1 . HIS A 1 565 ? -8.569  -18.441 -19.085 1.00 60.69 565 A 1 
ATOM 4359 N NE2 . HIS A 1 565 ? -7.369  -18.160 -19.602 1.00 61.86 565 A 1 
ATOM 4360 N N   . ARG A 1 566 ? -9.770  -19.405 -25.693 1.00 84.06 566 A 1 
ATOM 4361 C CA  . ARG A 1 566 ? -10.575 -19.865 -26.831 1.00 84.32 566 A 1 
ATOM 4362 C C   . ARG A 1 566 ? -9.754  -20.844 -27.667 1.00 85.93 566 A 1 
ATOM 4363 O O   . ARG A 1 566 ? -8.793  -20.447 -28.319 1.00 82.50 566 A 1 
ATOM 4364 C CB  . ARG A 1 566 ? -11.067 -18.679 -27.674 1.00 81.14 566 A 1 
ATOM 4365 C CG  . ARG A 1 566 ? -12.029 -17.745 -26.923 1.00 73.25 566 A 1 
ATOM 4366 C CD  . ARG A 1 566 ? -12.570 -16.683 -27.891 1.00 70.52 566 A 1 
ATOM 4367 N NE  . ARG A 1 566 ? -13.447 -15.689 -27.232 1.00 62.77 566 A 1 
ATOM 4368 C CZ  . ARG A 1 566 ? -14.114 -14.727 -27.863 1.00 55.91 566 A 1 
ATOM 4369 N NH1 . ARG A 1 566 ? -14.116 -14.614 -29.158 1.00 51.33 566 A 1 
ATOM 4370 N NH2 . ARG A 1 566 ? -14.785 -13.836 -27.200 1.00 47.98 566 A 1 
ATOM 4371 N N   . LEU A 1 567 ? -10.155 -22.110 -27.687 1.00 82.40 567 A 1 
ATOM 4372 C CA  . LEU A 1 567 ? -9.444  -23.144 -28.447 1.00 83.63 567 A 1 
ATOM 4373 C C   . LEU A 1 567 ? -9.455  -22.889 -29.966 1.00 84.62 567 A 1 
ATOM 4374 O O   . LEU A 1 567 ? -8.566  -23.358 -30.669 1.00 81.28 567 A 1 
ATOM 4375 C CB  . LEU A 1 567 ? -10.030 -24.527 -28.116 1.00 82.43 567 A 1 
ATOM 4376 C CG  . LEU A 1 567 ? -9.838  -24.988 -26.658 1.00 82.76 567 A 1 
ATOM 4377 C CD1 . LEU A 1 567 ? -10.532 -26.333 -26.459 1.00 77.33 567 A 1 
ATOM 4378 C CD2 . LEU A 1 567 ? -8.363  -25.161 -26.293 1.00 78.02 567 A 1 
ATOM 4379 N N   . SER A 1 568 ? -10.408 -22.110 -30.476 1.00 85.85 568 A 1 
ATOM 4380 C CA  . SER A 1 568 ? -10.429 -21.718 -31.894 1.00 84.84 568 A 1 
ATOM 4381 C C   . SER A 1 568 ? -9.204  -20.903 -32.318 1.00 85.20 568 A 1 
ATOM 4382 O O   . SER A 1 568 ? -8.761  -21.049 -33.456 1.00 81.57 568 A 1 
ATOM 4383 C CB  . SER A 1 568 ? -11.690 -20.912 -32.212 1.00 82.03 568 A 1 
ATOM 4384 O OG  . SER A 1 568 ? -11.832 -19.823 -31.323 1.00 74.13 568 A 1 
ATOM 4385 N N   . THR A 1 569 ? -8.628  -20.090 -31.420 1.00 85.70 569 A 1 
ATOM 4386 C CA  . THR A 1 569 ? -7.494  -19.205 -31.737 1.00 85.06 569 A 1 
ATOM 4387 C C   . THR A 1 569 ? -6.161  -19.946 -31.842 1.00 86.33 569 A 1 
ATOM 4388 O O   . THR A 1 569 ? -5.222  -19.416 -32.420 1.00 84.10 569 A 1 
ATOM 4389 C CB  . THR A 1 569 ? -7.359  -18.062 -30.719 1.00 82.34 569 A 1 
ATOM 4390 O OG1 . THR A 1 569 ? -7.103  -18.555 -29.426 1.00 73.58 569 A 1 
ATOM 4391 C CG2 . THR A 1 569 ? -8.624  -17.206 -30.646 1.00 72.11 569 A 1 
ATOM 4392 N N   . VAL A 1 570 ? -6.086  -21.172 -31.322 1.00 86.12 570 A 1 
ATOM 4393 C CA  . VAL A 1 570 ? -4.840  -21.958 -31.281 1.00 87.35 570 A 1 
ATOM 4394 C C   . VAL A 1 570 ? -4.780  -23.081 -32.312 1.00 89.42 570 A 1 
ATOM 4395 O O   . VAL A 1 570 ? -3.809  -23.832 -32.330 1.00 88.11 570 A 1 
ATOM 4396 C CB  . VAL A 1 570 ? -4.539  -22.487 -29.871 1.00 84.77 570 A 1 
ATOM 4397 C CG1 . VAL A 1 570 ? -4.386  -21.304 -28.917 1.00 79.28 570 A 1 
ATOM 4398 C CG2 . VAL A 1 570 ? -5.612  -23.438 -29.330 1.00 79.92 570 A 1 
ATOM 4399 N N   . ARG A 1 571 ? -5.776  -23.190 -33.188 1.00 90.11 571 A 1 
ATOM 4400 C CA  . ARG A 1 571 ? -5.801  -24.226 -34.236 1.00 89.88 571 A 1 
ATOM 4401 C C   . ARG A 1 571 ? -4.565  -24.197 -35.135 1.00 90.66 571 A 1 
ATOM 4402 O O   . ARG A 1 571 ? -4.101  -25.250 -35.551 1.00 86.16 571 A 1 
ATOM 4403 C CB  . ARG A 1 571 ? -7.043  -24.062 -35.119 1.00 87.41 571 A 1 
ATOM 4404 C CG  . ARG A 1 571 ? -8.355  -24.412 -34.414 1.00 79.60 571 A 1 
ATOM 4405 C CD  . ARG A 1 571 ? -9.509  -24.198 -35.399 1.00 78.51 571 A 1 
ATOM 4406 N NE  . ARG A 1 571 ? -10.836 -24.406 -34.788 1.00 69.12 571 A 1 
ATOM 4407 C CZ  . ARG A 1 571 ? -11.998 -24.373 -35.419 1.00 62.96 571 A 1 
ATOM 4408 N NH1 . ARG A 1 571 ? -12.088 -24.171 -36.698 1.00 57.37 571 A 1 
ATOM 4409 N NH2 . ARG A 1 571 ? -13.113 -24.539 -34.776 1.00 52.22 571 A 1 
ATOM 4410 N N   . GLY A 1 572 ? -4.068  -23.004 -35.431 1.00 90.22 572 A 1 
ATOM 4411 C CA  . GLY A 1 572 ? -2.889  -22.797 -36.278 1.00 90.81 572 A 1 
ATOM 4412 C C   . GLY A 1 572 ? -1.560  -22.738 -35.515 1.00 92.76 572 A 1 
ATOM 4413 O O   . GLY A 1 572 ? -0.567  -22.348 -36.113 1.00 90.80 572 A 1 
ATOM 4414 N N   . ALA A 1 573 ? -1.532  -23.054 -34.214 1.00 92.21 573 A 1 
ATOM 4415 C CA  . ALA A 1 573 ? -0.285  -23.071 -33.459 1.00 93.27 573 A 1 
ATOM 4416 C C   . ALA A 1 573 ? 0.612   -24.236 -33.916 1.00 94.28 573 A 1 
ATOM 4417 O O   . ALA A 1 573 ? 0.137   -25.359 -34.116 1.00 93.03 573 A 1 
ATOM 4418 C CB  . ALA A 1 573 ? -0.588  -23.143 -31.957 1.00 92.65 573 A 1 
ATOM 4419 N N   . ASP A 1 574 ? 1.914   -23.975 -34.018 1.00 95.13 574 A 1 
ATOM 4420 C CA  . ASP A 1 574 ? 2.909   -24.990 -34.392 1.00 95.50 574 A 1 
ATOM 4421 C C   . ASP A 1 574 ? 3.009   -26.087 -33.334 1.00 96.03 574 A 1 
ATOM 4422 O O   . ASP A 1 574 ? 3.268   -27.257 -33.647 1.00 94.63 574 A 1 
ATOM 4423 C CB  . ASP A 1 574 ? 4.270   -24.317 -34.560 1.00 95.04 574 A 1 
ATOM 4424 C CG  . ASP A 1 574 ? 4.241   -23.312 -35.699 1.00 93.76 574 A 1 
ATOM 4425 O OD1 . ASP A 1 574 ? 4.178   -23.781 -36.859 1.00 86.61 574 A 1 
ATOM 4426 O OD2 . ASP A 1 574 ? 4.242   -22.103 -35.380 1.00 87.91 574 A 1 
ATOM 4427 N N   . LYS A 1 575 ? 2.757   -25.702 -32.077 1.00 96.00 575 A 1 
ATOM 4428 C CA  . LYS A 1 575 ? 2.805   -26.579 -30.914 1.00 96.23 575 A 1 
ATOM 4429 C C   . LYS A 1 575 ? 1.745   -26.171 -29.892 1.00 96.40 575 A 1 
ATOM 4430 O O   . LYS A 1 575 ? 1.615   -25.000 -29.550 1.00 94.90 575 A 1 
ATOM 4431 C CB  . LYS A 1 575 ? 4.234   -26.519 -30.359 1.00 94.72 575 A 1 
ATOM 4432 C CG  . LYS A 1 575 ? 4.451   -27.440 -29.161 1.00 93.38 575 A 1 
ATOM 4433 C CD  . LYS A 1 575 ? 5.940   -27.485 -28.801 1.00 92.41 575 A 1 
ATOM 4434 C CE  . LYS A 1 575 ? 6.087   -28.253 -27.500 1.00 86.08 575 A 1 
ATOM 4435 N NZ  . LYS A 1 575 ? 7.452   -28.777 -27.280 1.00 83.76 575 A 1 
ATOM 4436 N N   . ILE A 1 576 ? 1.007   -27.156 -29.375 1.00 96.22 576 A 1 
ATOM 4437 C CA  . ILE A 1 576 ? 0.025   -26.995 -28.303 1.00 96.15 576 A 1 
ATOM 4438 C C   . ILE A 1 576 ? 0.487   -27.822 -27.106 1.00 96.34 576 A 1 
ATOM 4439 O O   . ILE A 1 576 ? 0.771   -29.012 -27.245 1.00 95.13 576 A 1 
ATOM 4440 C CB  . ILE A 1 576 ? -1.389  -27.386 -28.779 1.00 95.26 576 A 1 
ATOM 4441 C CG1 . ILE A 1 576 ? -1.832  -26.513 -29.978 1.00 92.97 576 A 1 
ATOM 4442 C CG2 . ILE A 1 576 ? -2.392  -27.266 -27.620 1.00 93.06 576 A 1 
ATOM 4443 C CD1 . ILE A 1 576 ? -3.152  -26.942 -30.623 1.00 88.62 576 A 1 
ATOM 4444 N N   . LEU A 1 577 ? 0.545   -27.193 -25.929 1.00 96.18 577 A 1 
ATOM 4445 C CA  . LEU A 1 577 ? 0.861   -27.804 -24.644 1.00 96.14 577 A 1 
ATOM 4446 C C   . LEU A 1 577 ? -0.390  -27.798 -23.769 1.00 96.17 577 A 1 
ATOM 4447 O O   . LEU A 1 577 ? -0.911  -26.728 -23.430 1.00 95.05 577 A 1 
ATOM 4448 C CB  . LEU A 1 577 ? 2.009   -27.037 -23.965 1.00 95.93 577 A 1 
ATOM 4449 C CG  . LEU A 1 577 ? 3.320   -26.990 -24.767 1.00 94.80 577 A 1 
ATOM 4450 C CD1 . LEU A 1 577 ? 4.336   -26.126 -24.025 1.00 90.83 577 A 1 
ATOM 4451 C CD2 . LEU A 1 577 ? 3.921   -28.379 -24.963 1.00 91.04 577 A 1 
ATOM 4452 N N   . VAL A 1 578 ? -0.866  -28.980 -23.390 1.00 95.68 578 A 1 
ATOM 4453 C CA  . VAL A 1 578 ? -1.998  -29.136 -22.478 1.00 95.62 578 A 1 
ATOM 4454 C C   . VAL A 1 578 ? -1.471  -29.193 -21.052 1.00 95.92 578 A 1 
ATOM 4455 O O   . VAL A 1 578 ? -0.758  -30.128 -20.681 1.00 94.99 578 A 1 
ATOM 4456 C CB  . VAL A 1 578 ? -2.844  -30.373 -22.811 1.00 94.75 578 A 1 
ATOM 4457 C CG1 . VAL A 1 578 ? -4.128  -30.378 -21.975 1.00 91.16 578 A 1 
ATOM 4458 C CG2 . VAL A 1 578 ? -3.235  -30.413 -24.293 1.00 91.25 578 A 1 
ATOM 4459 N N   . VAL A 1 579 ? -1.824  -28.182 -20.251 1.00 95.24 579 A 1 
ATOM 4460 C CA  . VAL A 1 579 ? -1.394  -28.045 -18.857 1.00 95.04 579 A 1 
ATOM 4461 C C   . VAL A 1 579 ? -2.536  -28.464 -17.939 1.00 94.56 579 A 1 
ATOM 4462 O O   . VAL A 1 579 ? -3.644  -27.928 -18.040 1.00 92.71 579 A 1 
ATOM 4463 C CB  . VAL A 1 579 ? -0.911  -26.611 -18.550 1.00 94.60 579 A 1 
ATOM 4464 C CG1 . VAL A 1 579 ? -0.192  -26.556 -17.197 1.00 90.00 579 A 1 
ATOM 4465 C CG2 . VAL A 1 579 ? 0.055   -26.075 -19.614 1.00 89.35 579 A 1 
ATOM 4466 N N   . ASP A 1 580 ? -2.274  -29.400 -17.015 1.00 94.07 580 A 1 
ATOM 4467 C CA  . ASP A 1 580 ? -3.225  -29.815 -15.983 1.00 93.86 580 A 1 
ATOM 4468 C C   . ASP A 1 580 ? -2.498  -30.028 -14.650 1.00 93.90 580 A 1 
ATOM 4469 O O   . ASP A 1 580 ? -1.466  -30.701 -14.592 1.00 91.00 580 A 1 
ATOM 4470 C CB  . ASP A 1 580 ? -4.012  -31.068 -16.421 1.00 92.33 580 A 1 
ATOM 4471 C CG  . ASP A 1 580 ? -5.345  -31.249 -15.676 1.00 90.91 580 A 1 
ATOM 4472 O OD1 . ASP A 1 580 ? -5.610  -30.502 -14.704 1.00 85.74 580 A 1 
ATOM 4473 O OD2 . ASP A 1 580 ? -6.181  -32.082 -16.114 1.00 85.13 580 A 1 
ATOM 4474 N N   . ARG A 1 581 ? -3.005  -29.415 -13.575 1.00 92.71 581 A 1 
ATOM 4475 C CA  . ARG A 1 581 ? -2.440  -29.499 -12.212 1.00 92.88 581 A 1 
ATOM 4476 C C   . ARG A 1 581 ? -0.917  -29.275 -12.155 1.00 93.25 581 A 1 
ATOM 4477 O O   . ARG A 1 581 ? -0.192  -30.047 -11.528 1.00 89.16 581 A 1 
ATOM 4478 C CB  . ARG A 1 581 ? -2.857  -30.823 -11.552 1.00 92.00 581 A 1 
ATOM 4479 C CG  . ARG A 1 581 ? -4.375  -30.998 -11.463 1.00 88.76 581 A 1 
ATOM 4480 C CD  . ARG A 1 581 ? -4.682  -32.329 -10.781 1.00 83.16 581 A 1 
ATOM 4481 N NE  . ARG A 1 581 ? -6.133  -32.547 -10.661 1.00 77.19 581 A 1 
ATOM 4482 C CZ  . ARG A 1 581 ? -6.717  -33.518 -9.983  1.00 66.46 581 A 1 
ATOM 4483 N NH1 . ARG A 1 581 ? -6.030  -34.425 -9.340  1.00 61.50 581 A 1 
ATOM 4484 N NH2 . ARG A 1 581 ? -8.018  -33.599 -9.934  1.00 60.57 581 A 1 
ATOM 4485 N N   . GLY A 1 582 ? -0.432  -28.233 -12.836 1.00 91.72 582 A 1 
ATOM 4486 C CA  . GLY A 1 582 ? 0.983   -27.853 -12.839 1.00 92.04 582 A 1 
ATOM 4487 C C   . GLY A 1 582 ? 1.904   -28.752 -13.670 1.00 93.40 582 A 1 
ATOM 4488 O O   . GLY A 1 582 ? 3.118   -28.627 -13.546 1.00 91.27 582 A 1 
ATOM 4489 N N   . LYS A 1 583 ? 1.367   -29.647 -14.512 1.00 94.22 583 A 1 
ATOM 4490 C CA  . LYS A 1 583 ? 2.133   -30.539 -15.398 1.00 95.01 583 A 1 
ATOM 4491 C C   . LYS A 1 583 ? 1.689   -30.395 -16.846 1.00 95.69 583 A 1 
ATOM 4492 O O   . LYS A 1 583 ? 0.526   -30.101 -17.115 1.00 93.89 583 A 1 
ATOM 4493 C CB  . LYS A 1 583 ? 2.001   -31.998 -14.940 1.00 93.61 583 A 1 
ATOM 4494 C CG  . LYS A 1 583 ? 2.610   -32.211 -13.552 1.00 88.43 583 A 1 
ATOM 4495 C CD  . LYS A 1 583 ? 2.630   -33.693 -13.161 1.00 86.51 583 A 1 
ATOM 4496 C CE  . LYS A 1 583 ? 3.295   -33.800 -11.790 1.00 77.13 583 A 1 
ATOM 4497 N NZ  . LYS A 1 583 ? 3.540   -35.201 -11.376 1.00 68.23 583 A 1 
ATOM 4498 N N   . ILE A 1 584 ? 2.605   -30.659 -17.780 1.00 95.37 584 A 1 
ATOM 4499 C CA  . ILE A 1 584 ? 2.256   -30.845 -19.193 1.00 95.89 584 A 1 
ATOM 4500 C C   . ILE A 1 584 ? 1.813   -32.295 -19.361 1.00 96.05 584 A 1 
ATOM 4501 O O   . ILE A 1 584 ? 2.586   -33.210 -19.096 1.00 93.85 584 A 1 
ATOM 4502 C CB  . ILE A 1 584 ? 3.424   -30.462 -20.120 1.00 94.73 584 A 1 
ATOM 4503 C CG1 . ILE A 1 584 ? 3.750   -28.967 -19.928 1.00 90.55 584 A 1 
ATOM 4504 C CG2 . ILE A 1 584 ? 3.061   -30.763 -21.588 1.00 90.03 584 A 1 
ATOM 4505 C CD1 . ILE A 1 584 ? 5.015   -28.526 -20.654 1.00 78.10 584 A 1 
ATOM 4506 N N   . VAL A 1 585 ? 0.546   -32.495 -19.747 1.00 95.59 585 A 1 
ATOM 4507 C CA  . VAL A 1 585 ? -0.055  -33.831 -19.888 1.00 95.32 585 A 1 
ATOM 4508 C C   . VAL A 1 585 ? -0.116  -34.292 -21.340 1.00 95.66 585 A 1 
ATOM 4509 O O   . VAL A 1 585 ? -0.074  -35.491 -21.588 1.00 93.61 585 A 1 
ATOM 4510 C CB  . VAL A 1 585 ? -1.443  -33.912 -19.223 1.00 94.27 585 A 1 
ATOM 4511 C CG1 . VAL A 1 585 ? -1.324  -33.743 -17.700 1.00 86.97 585 A 1 
ATOM 4512 C CG2 . VAL A 1 585 ? -2.445  -32.878 -19.744 1.00 86.50 585 A 1 
ATOM 4513 N N   . GLU A 1 586 ? -0.188  -33.361 -22.292 1.00 95.44 586 A 1 
ATOM 4514 C CA  . GLU A 1 586 ? -0.203  -33.650 -23.732 1.00 95.37 586 A 1 
ATOM 4515 C C   . GLU A 1 586 ? 0.581   -32.572 -24.486 1.00 95.53 586 A 1 
ATOM 4516 O O   . GLU A 1 586 ? 0.585   -31.401 -24.104 1.00 93.75 586 A 1 
ATOM 4517 C CB  . GLU A 1 586 ? -1.646  -33.720 -24.279 1.00 93.49 586 A 1 
ATOM 4518 C CG  . GLU A 1 586 ? -2.507  -34.825 -23.641 1.00 89.58 586 A 1 
ATOM 4519 C CD  . GLU A 1 586 ? -4.000  -34.710 -23.968 1.00 92.15 586 A 1 
ATOM 4520 O OE1 . GLU A 1 586 ? -4.795  -35.388 -23.279 1.00 83.88 586 A 1 
ATOM 4521 O OE2 . GLU A 1 586 ? -4.406  -33.897 -24.823 1.00 86.02 586 A 1 
ATOM 4522 N N   . GLU A 1 587 ? 1.216   -32.964 -25.586 1.00 95.67 587 A 1 
ATOM 4523 C CA  . GLU A 1 587 ? 1.950   -32.081 -26.491 1.00 95.58 587 A 1 
ATOM 4524 C C   . GLU A 1 587 ? 1.702   -32.509 -27.941 1.00 95.75 587 A 1 
ATOM 4525 O O   . GLU A 1 587 ? 1.784   -33.694 -28.266 1.00 93.31 587 A 1 
ATOM 4526 C CB  . GLU A 1 587 ? 3.448   -32.113 -26.126 1.00 92.71 587 A 1 
ATOM 4527 C CG  . GLU A 1 587 ? 4.312   -31.378 -27.156 1.00 86.43 587 A 1 
ATOM 4528 C CD  . GLU A 1 587 ? 5.797   -31.278 -26.798 1.00 88.84 587 A 1 
ATOM 4529 O OE1 . GLU A 1 587 ? 6.617   -31.194 -27.742 1.00 79.70 587 A 1 
ATOM 4530 O OE2 . GLU A 1 587 ? 6.149   -31.053 -25.626 1.00 82.96 587 A 1 
ATOM 4531 N N   . GLY A 1 588 ? 1.412   -31.559 -28.833 1.00 95.18 588 A 1 
ATOM 4532 C CA  . GLY A 1 588 ? 1.233   -31.853 -30.255 1.00 94.65 588 A 1 
ATOM 4533 C C   . GLY A 1 588 ? 0.646   -30.691 -31.051 1.00 95.31 588 A 1 
ATOM 4534 O O   . GLY A 1 588 ? 0.526   -29.570 -30.562 1.00 93.70 588 A 1 
ATOM 4535 N N   . ARG A 1 589 ? 0.248   -30.967 -32.298 1.00 95.38 589 A 1 
ATOM 4536 C CA  . ARG A 1 589 ? -0.546  -30.049 -33.126 1.00 95.60 589 A 1 
ATOM 4537 C C   . ARG A 1 589 ? -2.040  -30.312 -32.945 1.00 95.68 589 A 1 
ATOM 4538 O O   . ARG A 1 589 ? -2.432  -31.395 -32.508 1.00 93.59 589 A 1 
ATOM 4539 C CB  . ARG A 1 589 ? -0.131  -30.158 -34.599 1.00 94.23 589 A 1 
ATOM 4540 C CG  . ARG A 1 589 ? 1.268   -29.569 -34.821 1.00 87.75 589 A 1 
ATOM 4541 C CD  . ARG A 1 589 ? 1.628   -29.569 -36.307 1.00 85.16 589 A 1 
ATOM 4542 N NE  . ARG A 1 589 ? 2.819   -28.737 -36.554 1.00 75.27 589 A 1 
ATOM 4543 C CZ  . ARG A 1 589 ? 3.383   -28.500 -37.724 1.00 68.14 589 A 1 
ATOM 4544 N NH1 . ARG A 1 589 ? 2.986   -29.095 -38.820 1.00 61.42 589 A 1 
ATOM 4545 N NH2 . ARG A 1 589 ? 4.353   -27.637 -37.808 1.00 57.59 589 A 1 
ATOM 4546 N N   . HIS A 1 590 ? -2.869  -29.336 -33.327 1.00 94.71 590 A 1 
ATOM 4547 C CA  . HIS A 1 590 ? -4.329  -29.420 -33.206 1.00 94.24 590 A 1 
ATOM 4548 C C   . HIS A 1 590 ? -4.903  -30.726 -33.770 1.00 94.27 590 A 1 
ATOM 4549 O O   . HIS A 1 590 ? -5.598  -31.444 -33.061 1.00 92.80 590 A 1 
ATOM 4550 C CB  . HIS A 1 590 ? -4.956  -28.210 -33.908 1.00 92.97 590 A 1 
ATOM 4551 C CG  . HIS A 1 590 ? -6.463  -28.249 -33.916 1.00 92.55 590 A 1 
ATOM 4552 N ND1 . HIS A 1 590 ? -7.276  -28.051 -32.829 1.00 84.34 590 A 1 
ATOM 4553 C CD2 . HIS A 1 590 ? -7.278  -28.518 -34.981 1.00 85.58 590 A 1 
ATOM 4554 C CE1 . HIS A 1 590 ? -8.552  -28.213 -33.227 1.00 86.98 590 A 1 
ATOM 4555 N NE2 . HIS A 1 590 ? -8.599  -28.487 -34.535 1.00 87.24 590 A 1 
ATOM 4556 N N   . GLU A 1 591 ? -4.564  -31.066 -35.014 1.00 93.83 591 A 1 
ATOM 4557 C CA  . GLU A 1 591 ? -5.077  -32.253 -35.706 1.00 93.72 591 A 1 
ATOM 4558 C C   . GLU A 1 591 ? -4.745  -33.554 -34.966 1.00 94.23 591 A 1 
ATOM 4559 O O   . GLU A 1 591 ? -5.591  -34.432 -34.825 1.00 92.43 591 A 1 
ATOM 4560 C CB  . GLU A 1 591 ? -4.471  -32.317 -37.114 1.00 92.55 591 A 1 
ATOM 4561 C CG  . GLU A 1 591 ? -4.894  -31.134 -38.001 1.00 83.51 591 A 1 
ATOM 4562 C CD  . GLU A 1 591 ? -4.200  -31.130 -39.369 1.00 75.21 591 A 1 
ATOM 4563 O OE1 . GLU A 1 591 ? -4.462  -30.175 -40.128 1.00 65.56 591 A 1 
ATOM 4564 O OE2 . GLU A 1 591 ? -3.385  -32.045 -39.622 1.00 62.90 591 A 1 
ATOM 4565 N N   . THR A 1 592 ? -3.521  -33.660 -34.435 1.00 94.79 592 A 1 
ATOM 4566 C CA  . THR A 1 592 ? -3.067  -34.834 -33.681 1.00 94.76 592 A 1 
ATOM 4567 C C   . THR A 1 592 ? -3.786  -34.938 -32.338 1.00 94.79 592 A 1 
ATOM 4568 O O   . THR A 1 592 ? -4.264  -36.012 -31.983 1.00 92.60 592 A 1 
ATOM 4569 C CB  . THR A 1 592 ? -1.549  -34.777 -33.452 1.00 93.85 592 A 1 
ATOM 4570 O OG1 . THR A 1 592 ? -0.877  -34.469 -34.653 1.00 81.13 592 A 1 
ATOM 4571 C CG2 . THR A 1 592 ? -0.981  -36.100 -32.948 1.00 78.58 592 A 1 
ATOM 4572 N N   . LEU A 1 593 ? -3.898  -33.821 -31.600 1.00 93.73 593 A 1 
ATOM 4573 C CA  . LEU A 1 593 ? -4.484  -33.802 -30.256 1.00 93.76 593 A 1 
ATOM 4574 C C   . LEU A 1 593 ? -6.004  -34.012 -30.256 1.00 93.89 593 A 1 
ATOM 4575 O O   . LEU A 1 593 ? -6.527  -34.660 -29.354 1.00 91.97 593 A 1 
ATOM 4576 C CB  . LEU A 1 593 ? -4.118  -32.483 -29.566 1.00 93.53 593 A 1 
ATOM 4577 C CG  . LEU A 1 593 ? -2.629  -32.320 -29.214 1.00 92.92 593 A 1 
ATOM 4578 C CD1 . LEU A 1 593 ? -2.417  -30.929 -28.623 1.00 87.97 593 A 1 
ATOM 4579 C CD2 . LEU A 1 593 ? -2.151  -33.350 -28.193 1.00 88.59 593 A 1 
ATOM 4580 N N   . VAL A 1 594 ? -6.724  -33.504 -31.260 1.00 93.84 594 A 1 
ATOM 4581 C CA  . VAL A 1 594 ? -8.175  -33.740 -31.393 1.00 93.35 594 A 1 
ATOM 4582 C C   . VAL A 1 594 ? -8.475  -35.224 -31.600 1.00 93.45 594 A 1 
ATOM 4583 O O   . VAL A 1 594 ? -9.423  -35.738 -31.014 1.00 90.54 594 A 1 
ATOM 4584 C CB  . VAL A 1 594 ? -8.767  -32.883 -32.524 1.00 91.22 594 A 1 
ATOM 4585 C CG1 . VAL A 1 594 ? -10.212 -33.262 -32.889 1.00 79.58 594 A 1 
ATOM 4586 C CG2 . VAL A 1 594 ? -8.804  -31.417 -32.097 1.00 78.96 594 A 1 
ATOM 4587 N N   . ASN A 1 595 ? -7.648  -35.930 -32.361 1.00 92.57 595 A 1 
ATOM 4588 C CA  . ASN A 1 595 ? -7.843  -37.350 -32.665 1.00 92.57 595 A 1 
ATOM 4589 C C   . ASN A 1 595 ? -7.311  -38.298 -31.572 1.00 92.35 595 A 1 
ATOM 4590 O O   . ASN A 1 595 ? -7.572  -39.496 -31.631 1.00 88.65 595 A 1 
ATOM 4591 C CB  . ASN A 1 595 ? -7.211  -37.632 -34.037 1.00 91.60 595 A 1 
ATOM 4592 C CG  . ASN A 1 595 ? -7.933  -36.921 -35.170 1.00 89.67 595 A 1 
ATOM 4593 O OD1 . ASN A 1 595 ? -9.143  -36.794 -35.200 1.00 79.73 595 A 1 
ATOM 4594 N ND2 . ASN A 1 595 ? -7.218  -36.434 -36.153 1.00 80.32 595 A 1 
ATOM 4595 N N   . ALA A 1 596 ? -6.583  -37.781 -30.575 1.00 91.62 596 A 1 
ATOM 4596 C CA  . ALA A 1 596 ? -5.937  -38.594 -29.541 1.00 90.64 596 A 1 
ATOM 4597 C C   . ALA A 1 596 ? -6.881  -39.059 -28.410 1.00 90.32 596 A 1 
ATOM 4598 O O   . ALA A 1 596 ? -6.441  -39.786 -27.523 1.00 83.18 596 A 1 
ATOM 4599 C CB  . ALA A 1 596 ? -4.732  -37.812 -29.009 1.00 89.30 596 A 1 
ATOM 4600 N N   . ASN A 1 597 ? -8.163  -38.639 -28.410 1.00 91.22 597 A 1 
ATOM 4601 C CA  . ASN A 1 597 ? -9.143  -38.900 -27.334 1.00 91.34 597 A 1 
ATOM 4602 C C   . ASN A 1 597 ? -8.658  -38.521 -25.918 1.00 91.49 597 A 1 
ATOM 4603 O O   . ASN A 1 597 ? -9.143  -39.046 -24.911 1.00 86.45 597 A 1 
ATOM 4604 C CB  . ASN A 1 597 ? -9.675  -40.347 -27.441 1.00 89.33 597 A 1 
ATOM 4605 C CG  . ASN A 1 597 ? -10.632 -40.545 -28.601 1.00 83.82 597 A 1 
ATOM 4606 O OD1 . ASN A 1 597 ? -11.350 -39.654 -29.019 1.00 74.44 597 A 1 
ATOM 4607 N ND2 . ASN A 1 597 ? -10.715 -41.738 -29.133 1.00 73.56 597 A 1 
ATOM 4608 N N   . GLY A 1 598 ? -7.700  -37.603 -25.823 1.00 91.53 598 A 1 
ATOM 4609 C CA  . GLY A 1 598 ? -7.110  -37.126 -24.584 1.00 91.43 598 A 1 
ATOM 4610 C C   . GLY A 1 598 ? -7.855  -35.942 -23.956 1.00 92.23 598 A 1 
ATOM 4611 O O   . GLY A 1 598 ? -9.038  -35.684 -24.207 1.00 89.39 598 A 1 
ATOM 4612 N N   . ARG A 1 599 ? -7.154  -35.197 -23.101 1.00 92.87 599 A 1 
ATOM 4613 C CA  . ARG A 1 599 ? -7.685  -34.019 -22.405 1.00 92.58 599 A 1 
ATOM 4614 C C   . ARG A 1 599 ? -8.044  -32.901 -23.384 1.00 93.30 599 A 1 
ATOM 4615 O O   . ARG A 1 599 ? -9.099  -32.291 -23.235 1.00 91.00 599 A 1 
ATOM 4616 C CB  . ARG A 1 599 ? -6.651  -33.555 -21.366 1.00 90.87 599 A 1 
ATOM 4617 C CG  . ARG A 1 599 ? -7.125  -32.450 -20.412 1.00 83.96 599 A 1 
ATOM 4618 C CD  . ARG A 1 599 ? -8.285  -32.916 -19.521 1.00 81.17 599 A 1 
ATOM 4619 N NE  . ARG A 1 599 ? -8.416  -32.046 -18.345 1.00 74.39 599 A 1 
ATOM 4620 C CZ  . ARG A 1 599 ? -9.304  -32.142 -17.382 1.00 68.41 599 A 1 
ATOM 4621 N NH1 . ARG A 1 599 ? -10.283 -32.998 -17.417 1.00 61.31 599 A 1 
ATOM 4622 N NH2 . ARG A 1 599 ? -9.199  -31.376 -16.338 1.00 59.88 599 A 1 
ATOM 4623 N N   . TYR A 1 600 ? -7.198  -32.665 -24.397 1.00 93.09 600 A 1 
ATOM 4624 C CA  . TYR A 1 600 ? -7.436  -31.670 -25.441 1.00 93.15 600 A 1 
ATOM 4625 C C   . TYR A 1 600 ? -8.711  -31.958 -26.235 1.00 93.33 600 A 1 
ATOM 4626 O O   . TYR A 1 600 ? -9.537  -31.065 -26.398 1.00 92.03 600 A 1 
ATOM 4627 C CB  . TYR A 1 600 ? -6.241  -31.610 -26.390 1.00 92.68 600 A 1 
ATOM 4628 C CG  . TYR A 1 600 ? -6.355  -30.487 -27.398 1.00 92.87 600 A 1 
ATOM 4629 C CD1 . TYR A 1 600 ? -6.855  -30.724 -28.696 1.00 89.67 600 A 1 
ATOM 4630 C CD2 . TYR A 1 600 ? -5.981  -29.185 -27.024 1.00 90.37 600 A 1 
ATOM 4631 C CE1 . TYR A 1 600 ? -6.972  -29.661 -29.613 1.00 90.06 600 A 1 
ATOM 4632 C CE2 . TYR A 1 600 ? -6.097  -28.124 -27.933 1.00 89.55 600 A 1 
ATOM 4633 C CZ  . TYR A 1 600 ? -6.588  -28.357 -29.229 1.00 91.12 600 A 1 
ATOM 4634 O OH  . TYR A 1 600 ? -6.692  -27.320 -30.097 1.00 89.71 600 A 1 
ATOM 4635 N N   . SER A 1 601 ? -8.894  -33.205 -26.673 1.00 93.37 601 A 1 
ATOM 4636 C CA  . SER A 1 601 ? -10.084 -33.650 -27.416 1.00 92.86 601 A 1 
ATOM 4637 C C   . SER A 1 601 ? -11.370 -33.365 -26.632 1.00 92.45 601 A 1 
ATOM 4638 O O   . SER A 1 601 ? -12.278 -32.718 -27.146 1.00 90.50 601 A 1 
ATOM 4639 C CB  . SER A 1 601 ? -9.964  -35.140 -27.735 1.00 91.60 601 A 1 
ATOM 4640 O OG  . SER A 1 601 ? -11.078 -35.598 -28.468 1.00 79.49 601 A 1 
ATOM 4641 N N   . ARG A 1 602 ? -11.412 -33.700 -25.340 1.00 91.47 602 A 1 
ATOM 4642 C CA  . ARG A 1 602 ? -12.569 -33.425 -24.465 1.00 90.83 602 A 1 
ATOM 4643 C C   . ARG A 1 602 ? -12.842 -31.929 -24.309 1.00 90.82 602 A 1 
ATOM 4644 O O   . ARG A 1 602 ? -13.994 -31.506 -24.346 1.00 88.55 602 A 1 
ATOM 4645 C CB  . ARG A 1 602 ? -12.346 -34.043 -23.080 1.00 90.37 602 A 1 
ATOM 4646 C CG  . ARG A 1 602 ? -12.273 -35.572 -23.127 1.00 81.60 602 A 1 
ATOM 4647 C CD  . ARG A 1 602 ? -11.992 -36.108 -21.722 1.00 79.97 602 A 1 
ATOM 4648 N NE  . ARG A 1 602 ? -11.629 -37.533 -21.765 1.00 69.41 602 A 1 
ATOM 4649 C CZ  . ARG A 1 602 ? -11.209 -38.261 -20.750 1.00 61.50 602 A 1 
ATOM 4650 N NH1 . ARG A 1 602 ? -11.137 -37.789 -19.536 1.00 54.47 602 A 1 
ATOM 4651 N NH2 . ARG A 1 602 ? -10.836 -39.497 -20.948 1.00 52.06 602 A 1 
ATOM 4652 N N   . MET A 1 603 ? -11.787 -31.113 -24.125 1.00 91.46 603 A 1 
ATOM 4653 C CA  . MET A 1 603 ? -11.924 -29.656 -24.059 1.00 90.64 603 A 1 
ATOM 4654 C C   . MET A 1 603 ? -12.446 -29.087 -25.380 1.00 90.93 603 A 1 
ATOM 4655 O O   . MET A 1 603 ? -13.251 -28.158 -25.373 1.00 89.65 603 A 1 
ATOM 4656 C CB  . MET A 1 603 ? -10.574 -29.013 -23.729 1.00 90.16 603 A 1 
ATOM 4657 C CG  . MET A 1 603 ? -10.133 -29.233 -22.276 1.00 87.22 603 A 1 
ATOM 4658 S SD  . MET A 1 603 ? -8.494  -28.564 -21.882 1.00 84.82 603 A 1 
ATOM 4659 C CE  . MET A 1 603 ? -8.763  -26.806 -22.214 1.00 73.16 603 A 1 
ATOM 4660 N N   . TRP A 1 604 ? -12.013 -29.639 -26.502 1.00 92.37 604 A 1 
ATOM 4661 C CA  . TRP A 1 604 ? -12.459 -29.253 -27.832 1.00 91.57 604 A 1 
ATOM 4662 C C   . TRP A 1 604 ? -13.938 -29.572 -28.063 1.00 91.07 604 A 1 
ATOM 4663 O O   . TRP A 1 604 ? -14.689 -28.699 -28.490 1.00 89.10 604 A 1 
ATOM 4664 C CB  . TRP A 1 604 ? -11.571 -29.938 -28.873 1.00 90.79 604 A 1 
ATOM 4665 C CG  . TRP A 1 604 ? -11.896 -29.500 -30.258 1.00 89.03 604 A 1 
ATOM 4666 C CD1 . TRP A 1 604 ? -12.634 -30.181 -31.169 1.00 84.34 604 A 1 
ATOM 4667 C CD2 . TRP A 1 604 ? -11.580 -28.219 -30.858 1.00 87.35 604 A 1 
ATOM 4668 N NE1 . TRP A 1 604 ? -12.799 -29.401 -32.292 1.00 84.28 604 A 1 
ATOM 4669 C CE2 . TRP A 1 604 ? -12.188 -28.165 -32.141 1.00 85.86 604 A 1 
ATOM 4670 C CE3 . TRP A 1 604 ? -10.878 -27.076 -30.420 1.00 83.33 604 A 1 
ATOM 4671 C CZ2 . TRP A 1 604 ? -12.123 -27.017 -32.930 1.00 84.16 604 A 1 
ATOM 4672 C CZ3 . TRP A 1 604 ? -10.786 -25.931 -31.200 1.00 80.83 604 A 1 
ATOM 4673 C CH2 . TRP A 1 604 ? -11.425 -25.887 -32.457 1.00 80.77 604 A 1 
ATOM 4674 N N   . GLU A 1 605 ? -14.389 -30.781 -27.712 1.00 89.85 605 A 1 
ATOM 4675 C CA  . GLU A 1 605 ? -15.797 -31.193 -27.778 1.00 89.11 605 A 1 
ATOM 4676 C C   . GLU A 1 605 ? -16.698 -30.295 -26.917 1.00 88.18 605 A 1 
ATOM 4677 O O   . GLU A 1 605 ? -17.740 -29.829 -27.380 1.00 85.37 605 A 1 
ATOM 4678 C CB  . GLU A 1 605 ? -15.937 -32.644 -27.295 1.00 88.25 605 A 1 
ATOM 4679 C CG  . GLU A 1 605 ? -15.409 -33.673 -28.304 1.00 77.79 605 A 1 
ATOM 4680 C CD  . GLU A 1 605 ? -15.417 -35.110 -27.745 1.00 73.71 605 A 1 
ATOM 4681 O OE1 . GLU A 1 605 ? -14.900 -36.002 -28.453 1.00 64.76 605 A 1 
ATOM 4682 O OE2 . GLU A 1 605 ? -15.918 -35.313 -26.613 1.00 65.42 605 A 1 
ATOM 4683 N N   . GLN A 1 606 ? -16.272 -29.983 -25.685 1.00 88.82 606 A 1 
ATOM 4684 C CA  . GLN A 1 606 ? -16.990 -29.058 -24.801 1.00 86.98 606 A 1 
ATOM 4685 C C   . GLN A 1 606 ? -17.077 -27.651 -25.402 1.00 85.84 606 A 1 
ATOM 4686 O O   . GLN A 1 606 ? -18.134 -27.021 -25.353 1.00 82.86 606 A 1 
ATOM 4687 C CB  . GLN A 1 606 ? -16.292 -28.996 -23.434 1.00 86.38 606 A 1 
ATOM 4688 C CG  . GLN A 1 606 ? -16.542 -30.259 -22.600 1.00 79.53 606 A 1 
ATOM 4689 C CD  . GLN A 1 606 ? -15.774 -30.266 -21.282 1.00 77.41 606 A 1 
ATOM 4690 O OE1 . GLN A 1 606 ? -14.900 -29.460 -20.991 1.00 72.50 606 A 1 
ATOM 4691 N NE2 . GLN A 1 606 ? -16.074 -31.203 -20.408 1.00 69.72 606 A 1 
ATOM 4692 N N   . TYR A 1 607 ? -15.975 -27.150 -25.984 1.00 87.00 607 A 1 
ATOM 4693 C CA  . TYR A 1 607 ? -15.930 -25.839 -26.623 1.00 84.67 607 A 1 
ATOM 4694 C C   . TYR A 1 607 ? -16.858 -25.763 -27.842 1.00 84.79 607 A 1 
ATOM 4695 O O   . TYR A 1 607 ? -17.643 -24.823 -27.954 1.00 82.92 607 A 1 
ATOM 4696 C CB  . TYR A 1 607 ? -14.473 -25.514 -26.991 1.00 83.26 607 A 1 
ATOM 4697 C CG  . TYR A 1 607 ? -14.323 -24.206 -27.739 1.00 80.03 607 A 1 
ATOM 4698 C CD1 . TYR A 1 607 ? -14.160 -24.207 -29.137 1.00 75.38 607 A 1 
ATOM 4699 C CD2 . TYR A 1 607 ? -14.411 -22.989 -27.042 1.00 74.61 607 A 1 
ATOM 4700 C CE1 . TYR A 1 607 ? -14.097 -22.989 -29.840 1.00 72.37 607 A 1 
ATOM 4701 C CE2 . TYR A 1 607 ? -14.354 -21.770 -27.739 1.00 71.69 607 A 1 
ATOM 4702 C CZ  . TYR A 1 607 ? -14.204 -21.769 -29.141 1.00 72.42 607 A 1 
ATOM 4703 O OH  . TYR A 1 607 ? -14.179 -20.593 -29.813 1.00 71.78 607 A 1 
ATOM 4704 N N   . THR A 1 608 ? -16.803 -26.749 -28.727 1.00 86.94 608 A 1 
ATOM 4705 C CA  . THR A 1 608 ? -17.669 -26.791 -29.916 1.00 85.66 608 A 1 
ATOM 4706 C C   . THR A 1 608 ? -19.138 -26.986 -29.545 1.00 84.10 608 A 1 
ATOM 4707 O O   . THR A 1 608 ? -19.986 -26.272 -30.075 1.00 79.59 608 A 1 
ATOM 4708 C CB  . THR A 1 608 ? -17.215 -27.865 -30.915 1.00 84.70 608 A 1 
ATOM 4709 O OG1 . THR A 1 608 ? -17.043 -29.118 -30.303 1.00 77.48 608 A 1 
ATOM 4710 C CG2 . THR A 1 608 ? -15.880 -27.501 -31.566 1.00 75.24 608 A 1 
ATOM 4711 N N   . GLY A 1 609 ? -19.441 -27.844 -28.567 1.00 82.91 609 A 1 
ATOM 4712 C CA  . GLY A 1 609 ? -20.807 -28.033 -28.066 1.00 81.18 609 A 1 
ATOM 4713 C C   . GLY A 1 609 ? -21.401 -26.781 -27.408 1.00 81.05 609 A 1 
ATOM 4714 O O   . GLY A 1 609 ? -22.596 -26.515 -27.537 1.00 76.46 609 A 1 
ATOM 4715 N N   . ALA A 1 610 ? -20.567 -25.953 -26.750 1.00 80.98 610 A 1 
ATOM 4716 C CA  . ALA A 1 610 ? -21.002 -24.682 -26.171 1.00 80.34 610 A 1 
ATOM 4717 C C   . ALA A 1 610 ? -21.342 -23.616 -27.233 1.00 79.97 610 A 1 
ATOM 4718 O O   . ALA A 1 610 ? -22.181 -22.755 -26.971 1.00 76.23 610 A 1 
ATOM 4719 C CB  . ALA A 1 610 ? -19.917 -24.190 -25.202 1.00 78.33 610 A 1 
ATOM 4720 N N   . MET A 1 611 ? -20.736 -23.659 -28.435 1.00 78.62 611 A 1 
ATOM 4721 C CA  . MET A 1 611 ? -21.052 -22.728 -29.529 1.00 77.80 611 A 1 
ATOM 4722 C C   . MET A 1 611 ? -22.460 -22.932 -30.106 1.00 78.38 611 A 1 
ATOM 4723 O O   . MET A 1 611 ? -23.045 -21.985 -30.628 1.00 72.45 611 A 1 
ATOM 4724 C CB  . MET A 1 611 ? -20.009 -22.808 -30.655 1.00 74.80 611 A 1 
ATOM 4725 C CG  . MET A 1 611 ? -18.628 -22.303 -30.211 1.00 69.26 611 A 1 
ATOM 4726 S SD  . MET A 1 611 ? -17.583 -21.654 -31.548 1.00 63.61 611 A 1 
ATOM 4727 C CE  . MET A 1 611 ? -17.451 -23.090 -32.632 1.00 56.87 611 A 1 
ATOM 4728 N N   . ASP A 1 612 ? -23.034 -24.122 -29.953 1.00 75.12 612 A 1 
ATOM 4729 C CA  . ASP A 1 612 ? -24.406 -24.406 -30.385 1.00 75.39 612 A 1 
ATOM 4730 C C   . ASP A 1 612 ? -25.466 -23.834 -29.424 1.00 75.87 612 A 1 
ATOM 4731 O O   . ASP A 1 612 ? -26.666 -23.917 -29.691 1.00 70.75 612 A 1 
ATOM 4732 C CB  . ASP A 1 612 ? -24.583 -25.923 -30.567 1.00 71.54 612 A 1 
ATOM 4733 C CG  . ASP A 1 612 ? -23.812 -26.491 -31.765 1.00 65.23 612 A 1 
ATOM 4734 O OD1 . ASP A 1 612 ? -23.586 -25.734 -32.732 1.00 60.67 612 A 1 
ATOM 4735 O OD2 . ASP A 1 612 ? -23.521 -27.707 -31.721 1.00 59.00 612 A 1 
ATOM 4736 N N   . TRP A 1 613 ? -25.066 -23.238 -28.291 1.00 75.94 613 A 1 
ATOM 4737 C CA  . TRP A 1 613 ? -25.994 -22.630 -27.344 1.00 75.76 613 A 1 
ATOM 4738 C C   . TRP A 1 613 ? -26.628 -21.356 -27.920 1.00 75.29 613 A 1 
ATOM 4739 O O   . TRP A 1 613 ? -25.944 -20.448 -28.383 1.00 72.11 613 A 1 
ATOM 4740 C CB  . TRP A 1 613 ? -25.295 -22.369 -26.008 1.00 73.57 613 A 1 
ATOM 4741 C CG  . TRP A 1 613 ? -26.215 -21.870 -24.935 1.00 71.26 613 A 1 
ATOM 4742 C CD1 . TRP A 1 613 ? -26.979 -22.634 -24.125 1.00 66.15 613 A 1 
ATOM 4743 C CD2 . TRP A 1 613 ? -26.490 -20.491 -24.552 1.00 70.18 613 A 1 
ATOM 4744 N NE1 . TRP A 1 613 ? -27.699 -21.835 -23.262 1.00 64.56 613 A 1 
ATOM 4745 C CE2 . TRP A 1 613 ? -27.430 -20.499 -23.478 1.00 68.34 613 A 1 
ATOM 4746 C CE3 . TRP A 1 613 ? -26.031 -19.229 -24.995 1.00 64.53 613 A 1 
ATOM 4747 C CZ2 . TRP A 1 613 ? -27.886 -19.322 -22.868 1.00 66.52 613 A 1 
ATOM 4748 C CZ3 . TRP A 1 613 ? -26.488 -18.045 -24.392 1.00 61.76 613 A 1 
ATOM 4749 C CH2 . TRP A 1 613 ? -27.408 -18.088 -23.331 1.00 61.83 613 A 1 
ATOM 4750 N N   . THR A 1 614 ? -27.958 -21.269 -27.888 1.00 73.86 614 A 1 
ATOM 4751 C CA  . THR A 1 614 ? -28.725 -20.112 -28.379 1.00 74.80 614 A 1 
ATOM 4752 C C   . THR A 1 614 ? -29.744 -19.651 -27.339 1.00 75.42 614 A 1 
ATOM 4753 O O   . THR A 1 614 ? -30.354 -20.472 -26.643 1.00 71.30 614 A 1 
ATOM 4754 C CB  . THR A 1 614 ? -29.436 -20.408 -29.709 1.00 70.26 614 A 1 
ATOM 4755 O OG1 . THR A 1 614 ? -30.251 -21.559 -29.604 1.00 62.24 614 A 1 
ATOM 4756 C CG2 . THR A 1 614 ? -28.466 -20.655 -30.866 1.00 62.64 614 A 1 
ATOM 4757 N N   . LEU A 1 615 ? -29.961 -18.324 -27.243 1.00 68.90 615 A 1 
ATOM 4758 C CA  . LEU A 1 615 ? -31.015 -17.727 -26.424 1.00 68.97 615 A 1 
ATOM 4759 C C   . LEU A 1 615 ? -32.391 -18.134 -26.980 1.00 66.37 615 A 1 
ATOM 4760 O O   . LEU A 1 615 ? -32.695 -17.864 -28.140 1.00 61.36 615 A 1 
ATOM 4761 C CB  . LEU A 1 615 ? -30.834 -16.194 -26.410 1.00 68.19 615 A 1 
ATOM 4762 C CG  . LEU A 1 615 ? -29.655 -15.709 -25.542 1.00 63.10 615 A 1 
ATOM 4763 C CD1 . LEU A 1 615 ? -29.205 -14.318 -25.972 1.00 58.92 615 A 1 
ATOM 4764 C CD2 . LEU A 1 615 ? -30.039 -15.654 -24.065 1.00 61.58 615 A 1 
ATOM 4765 N N   . GLY A 1 616 ? -33.214 -18.810 -26.169 1.00 64.63 616 A 1 
ATOM 4766 C CA  . GLY A 1 616 ? -34.587 -19.187 -26.546 1.00 63.50 616 A 1 
ATOM 4767 C C   . GLY A 1 616 ? -34.764 -20.536 -27.259 1.00 62.60 616 A 1 
ATOM 4768 O O   . GLY A 1 616 ? -35.874 -20.851 -27.679 1.00 57.02 616 A 1 
ATOM 4769 N N   . GLY A 1 617 ? -33.720 -21.358 -27.389 1.00 57.29 617 A 1 
ATOM 4770 C CA  . GLY A 1 617 ? -33.834 -22.723 -27.921 1.00 58.11 617 A 1 
ATOM 4771 C C   . GLY A 1 617 ? -34.516 -23.675 -26.929 1.00 59.81 617 A 1 
ATOM 4772 O O   . GLY A 1 617 ? -34.061 -23.816 -25.798 1.00 55.82 617 A 1 
ATOM 4773 N N   . ASN A 1 618 ? -35.578 -24.357 -27.360 1.00 58.56 618 A 1 
ATOM 4774 C CA  . ASN A 1 618 ? -36.327 -25.309 -26.532 1.00 61.19 618 A 1 
ATOM 4775 C C   . ASN A 1 618 ? -35.441 -26.532 -26.168 1.00 61.88 618 A 1 
ATOM 4776 O O   . ASN A 1 618 ? -35.052 -27.275 -27.078 1.00 57.35 618 A 1 
ATOM 4777 C CB  . ASN A 1 618 ? -37.617 -25.686 -27.297 1.00 56.19 618 A 1 
ATOM 4778 C CG  . ASN A 1 618 ? -38.723 -26.216 -26.407 1.00 50.31 618 A 1 
ATOM 4779 O OD1 . ASN A 1 618 ? -38.577 -26.373 -25.210 1.00 47.36 618 A 1 
ATOM 4780 N ND2 . ASN A 1 618 ? -39.878 -26.493 -26.965 1.00 44.77 618 A 1 
ATOM 4781 N N   . PRO A 1 619 ? -35.113 -26.787 -24.882 1.00 52.18 619 A 1 
ATOM 4782 C CA  . PRO A 1 619 ? -34.194 -27.860 -24.480 1.00 53.02 619 A 1 
ATOM 4783 C C   . PRO A 1 619 ? -34.660 -29.257 -24.908 1.00 53.02 619 A 1 
ATOM 4784 O O   . PRO A 1 619 ? -33.848 -30.120 -25.240 1.00 51.81 619 A 1 
ATOM 4785 C CB  . PRO A 1 619 ? -34.083 -27.761 -22.950 1.00 51.19 619 A 1 
ATOM 4786 C CG  . PRO A 1 619 ? -34.489 -26.323 -22.637 1.00 50.74 619 A 1 
ATOM 4787 C CD  . PRO A 1 619 ? -35.500 -25.994 -23.725 1.00 53.90 619 A 1 
ATOM 4788 N N   . ALA A 1 620 ? -35.984 -29.460 -24.970 1.00 51.98 620 A 1 
ATOM 4789 C CA  . ALA A 1 620 ? -36.592 -30.742 -25.324 1.00 52.99 620 A 1 
ATOM 4790 C C   . ALA A 1 620 ? -36.328 -31.179 -26.782 1.00 53.54 620 A 1 
ATOM 4791 O O   . ALA A 1 620 ? -36.233 -32.374 -27.062 1.00 51.19 620 A 1 
ATOM 4792 C CB  . ALA A 1 620 ? -38.093 -30.635 -25.032 1.00 50.57 620 A 1 
ATOM 4793 N N   . ALA A 1 621 ? -36.146 -30.226 -27.715 1.00 52.73 621 A 1 
ATOM 4794 C CA  . ALA A 1 621 ? -35.878 -30.538 -29.122 1.00 53.53 621 A 1 
ATOM 4795 C C   . ALA A 1 621 ? -34.421 -30.980 -29.386 1.00 54.05 621 A 1 
ATOM 4796 O O   . ALA A 1 621 ? -34.141 -31.592 -30.417 1.00 51.80 621 A 1 
ATOM 4797 C CB  . ALA A 1 621 ? -36.273 -29.320 -29.962 1.00 50.91 621 A 1 
ATOM 4798 N N   . ARG A 1 622 ? -33.496 -30.676 -28.475 1.00 51.81 622 A 1 
ATOM 4799 C CA  . ARG A 1 622 ? -32.070 -31.039 -28.583 1.00 51.84 622 A 1 
ATOM 4800 C C   . ARG A 1 622 ? -31.773 -32.447 -28.070 1.00 51.22 622 A 1 
ATOM 4801 O O   . ARG A 1 622 ? -31.018 -33.170 -28.717 1.00 49.35 622 A 1 
ATOM 4802 C CB  . ARG A 1 622 ? -31.208 -29.997 -27.860 1.00 49.42 622 A 1 
ATOM 4803 C CG  . ARG A 1 622 ? -31.101 -28.710 -28.685 1.00 44.77 622 A 1 
ATOM 4804 C CD  . ARG A 1 622 ? -30.207 -27.709 -27.958 1.00 42.37 622 A 1 
ATOM 4805 N NE  . ARG A 1 622 ? -30.001 -26.502 -28.774 1.00 39.22 622 A 1 
ATOM 4806 C CZ  . ARG A 1 622 ? -29.406 -25.396 -28.394 1.00 36.82 622 A 1 
ATOM 4807 N NH1 . ARG A 1 622 ? -28.932 -25.230 -27.188 1.00 35.97 622 A 1 
ATOM 4808 N NH2 . ARG A 1 622 ? -29.270 -24.421 -29.240 1.00 35.02 622 A 1 
ATOM 4809 N N   . LEU A 1 623 ? -32.425 -32.857 -26.982 1.00 49.53 623 A 1 
ATOM 4810 C CA  . LEU A 1 623 ? -32.309 -34.216 -26.432 1.00 49.90 623 A 1 
ATOM 4811 C C   . LEU A 1 623 ? -32.763 -35.298 -27.428 1.00 50.36 623 A 1 
ATOM 4812 O O   . LEU A 1 623 ? -32.232 -36.407 -27.413 1.00 48.22 623 A 1 
ATOM 4813 C CB  . LEU A 1 623 ? -33.118 -34.277 -25.119 1.00 47.72 623 A 1 
ATOM 4814 C CG  . LEU A 1 623 ? -32.346 -33.689 -23.923 1.00 43.65 623 A 1 
ATOM 4815 C CD1 . LEU A 1 623 ? -33.312 -33.232 -22.833 1.00 40.36 623 A 1 
ATOM 4816 C CD2 . LEU A 1 623 ? -31.389 -34.728 -23.324 1.00 41.53 623 A 1 
ATOM 4817 N N   . ALA A 1 624 ? -33.669 -34.968 -28.348 1.00 51.06 624 A 1 
ATOM 4818 C CA  . ALA A 1 624 ? -34.119 -35.888 -29.397 1.00 51.84 624 A 1 
ATOM 4819 C C   . ALA A 1 624 ? -33.110 -36.078 -30.556 1.00 52.11 624 A 1 
ATOM 4820 O O   . ALA A 1 624 ? -33.249 -37.020 -31.335 1.00 49.90 624 A 1 
ATOM 4821 C CB  . ALA A 1 624 ? -35.479 -35.390 -29.896 1.00 49.70 624 A 1 
ATOM 4822 N N   . ARG A 1 625 ? -32.104 -35.187 -30.711 1.00 49.67 625 A 1 
ATOM 4823 C CA  . ARG A 1 625 ? -31.085 -35.266 -31.778 1.00 49.44 625 A 1 
ATOM 4824 C C   . ARG A 1 625 ? -29.750 -35.858 -31.327 1.00 48.39 625 A 1 
ATOM 4825 O O   . ARG A 1 625 ? -29.032 -36.394 -32.166 1.00 45.41 625 A 1 
ATOM 4826 C CB  . ARG A 1 625 ? -30.891 -33.895 -32.448 1.00 47.16 625 A 1 
ATOM 4827 C CG  . ARG A 1 625 ? -31.763 -33.758 -33.699 1.00 43.76 625 A 1 
ATOM 4828 C CD  . ARG A 1 625 ? -31.513 -32.411 -34.382 1.00 41.10 625 A 1 
ATOM 4829 N NE  . ARG A 1 625 ? -32.205 -32.320 -35.686 1.00 38.70 625 A 1 
ATOM 4830 C CZ  . ARG A 1 625 ? -32.225 -31.266 -36.485 1.00 35.58 625 A 1 
ATOM 4831 N NH1 . ARG A 1 625 ? -31.642 -30.143 -36.161 1.00 34.96 625 A 1 
ATOM 4832 N NH2 . ARG A 1 625 ? -32.838 -31.323 -37.635 1.00 34.68 625 A 1 
ATOM 4833 N N   . SER A 1 626 ? -29.419 -35.784 -30.040 1.00 48.86 626 A 1 
ATOM 4834 C CA  . SER A 1 626 ? -28.258 -36.462 -29.466 1.00 49.84 626 A 1 
ATOM 4835 C C   . SER A 1 626 ? -28.743 -37.688 -28.694 1.00 49.23 626 A 1 
ATOM 4836 O O   . SER A 1 626 ? -29.092 -37.579 -27.524 1.00 46.99 626 A 1 
ATOM 4837 C CB  . SER A 1 626 ? -27.455 -35.500 -28.575 1.00 48.36 626 A 1 
ATOM 4838 O OG  . SER A 1 626 ? -28.223 -35.045 -27.483 1.00 44.77 626 A 1 
ATOM 4839 N N   . GLY A 1 627 ? -28.784 -38.851 -29.333 1.00 44.73 627 A 1 
ATOM 4840 C CA  . GLY A 1 627 ? -29.164 -40.132 -28.713 1.00 46.98 627 A 1 
ATOM 4841 C C   . GLY A 1 627 ? -28.187 -40.636 -27.633 1.00 47.85 627 A 1 
ATOM 4842 O O   . GLY A 1 627 ? -27.775 -41.789 -27.674 1.00 44.91 627 A 1 
ATOM 4843 N N   . LYS A 1 628 ? -27.783 -39.775 -26.699 1.00 43.38 628 A 1 
ATOM 4844 C CA  . LYS A 1 628 ? -27.031 -40.094 -25.485 1.00 45.72 628 A 1 
ATOM 4845 C C   . LYS A 1 628 ? -27.761 -39.478 -24.298 1.00 45.14 628 A 1 
ATOM 4846 O O   . LYS A 1 628 ? -27.780 -38.257 -24.136 1.00 42.74 628 A 1 
ATOM 4847 C CB  . LYS A 1 628 ? -25.574 -39.605 -25.587 1.00 44.04 628 A 1 
ATOM 4848 C CG  . LYS A 1 628 ? -24.688 -40.566 -26.388 1.00 40.32 628 A 1 
ATOM 4849 C CD  . LYS A 1 628 ? -23.228 -40.097 -26.367 1.00 37.86 628 A 1 
ATOM 4850 C CE  . LYS A 1 628 ? -22.320 -41.108 -27.077 1.00 33.79 628 A 1 
ATOM 4851 N NZ  . LYS A 1 628 ? -20.908 -40.643 -27.104 1.00 32.58 628 A 1 
ATOM 4852 N N   . GLU A 1 629 ? -28.363 -40.332 -23.488 1.00 35.29 629 A 1 
ATOM 4853 C CA  . GLU A 1 629 ? -28.852 -39.986 -22.159 1.00 37.45 629 A 1 
ATOM 4854 C C   . GLU A 1 629 ? -27.695 -39.423 -21.333 1.00 37.55 629 A 1 
ATOM 4855 O O   . GLU A 1 629 ? -26.719 -40.116 -21.038 1.00 36.63 629 A 1 
ATOM 4856 C CB  . GLU A 1 629 ? -29.435 -41.234 -21.477 1.00 36.22 629 A 1 
ATOM 4857 C CG  . GLU A 1 629 ? -30.784 -41.660 -22.076 1.00 31.75 629 A 1 
ATOM 4858 C CD  . GLU A 1 629 ? -31.339 -42.951 -21.445 1.00 30.46 629 A 1 
ATOM 4859 O OE1 . GLU A 1 629 ? -32.578 -43.113 -21.485 1.00 27.00 629 A 1 
ATOM 4860 O OE2 . GLU A 1 629 ? -30.517 -43.782 -20.992 1.00 30.46 629 A 1 
ATOM 4861 N N   . THR A 1 630 ? -27.772 -38.146 -20.993 1.00 39.63 630 A 1 
ATOM 4862 C CA  . THR A 1 630 ? -26.943 -37.545 -19.951 1.00 41.82 630 A 1 
ATOM 4863 C C   . THR A 1 630 ? -27.897 -36.856 -18.991 1.00 41.67 630 A 1 
ATOM 4864 O O   . THR A 1 630 ? -28.439 -35.794 -19.291 1.00 40.88 630 A 1 
ATOM 4865 C CB  . THR A 1 630 ? -25.847 -36.595 -20.485 1.00 40.85 630 A 1 
ATOM 4866 O OG1 . THR A 1 630 ? -25.686 -36.652 -21.889 1.00 37.85 630 A 1 
ATOM 4867 C CG2 . THR A 1 630 ? -24.485 -36.967 -19.897 1.00 37.05 630 A 1 
ATOM 4868 N N   . GLU A 1 631 ? -28.159 -37.506 -17.856 1.00 34.38 631 A 1 
ATOM 4869 C CA  . GLU A 1 631 ? -28.886 -36.918 -16.737 1.00 36.13 631 A 1 
ATOM 4870 C C   . GLU A 1 631 ? -28.116 -35.700 -16.220 1.00 35.43 631 A 1 
ATOM 4871 O O   . GLU A 1 631 ? -27.062 -35.817 -15.599 1.00 35.14 631 A 1 
ATOM 4872 C CB  . GLU A 1 631 ? -29.061 -37.936 -15.596 1.00 35.93 631 A 1 
ATOM 4873 C CG  . GLU A 1 631 ? -30.202 -38.937 -15.821 1.00 32.30 631 A 1 
ATOM 4874 C CD  . GLU A 1 631 ? -30.397 -39.849 -14.594 1.00 30.50 631 A 1 
ATOM 4875 O OE1 . GLU A 1 631 ? -31.568 -40.148 -14.271 1.00 27.41 631 A 1 
ATOM 4876 O OE2 . GLU A 1 631 ? -29.374 -40.215 -13.969 1.00 30.82 631 A 1 
ATOM 4877 N N   . VAL A 1 632 ? -28.649 -34.509 -16.474 1.00 35.36 632 A 1 
ATOM 4878 C CA  . VAL A 1 632 ? -28.252 -33.299 -15.753 1.00 38.25 632 A 1 
ATOM 4879 C C   . VAL A 1 632 ? -29.311 -33.061 -14.685 1.00 37.09 632 A 1 
ATOM 4880 O O   . VAL A 1 632 ? -30.337 -32.426 -14.925 1.00 36.36 632 A 1 
ATOM 4881 C CB  . VAL A 1 632 ? -28.038 -32.094 -16.688 1.00 37.50 632 A 1 
ATOM 4882 C CG1 . VAL A 1 632 ? -27.565 -30.870 -15.892 1.00 33.78 632 A 1 
ATOM 4883 C CG2 . VAL A 1 632 ? -26.972 -32.402 -17.751 1.00 34.61 632 A 1 
ATOM 4884 N N   . ALA A 1 633 ? -29.075 -33.612 -13.493 1.00 33.13 633 A 1 
ATOM 4885 C CA  . ALA A 1 633 ? -29.865 -33.294 -12.316 1.00 34.84 633 A 1 
ATOM 4886 C C   . ALA A 1 633 ? -29.580 -31.843 -11.892 1.00 33.89 633 A 1 
ATOM 4887 O O   . ALA A 1 633 ? -28.561 -31.536 -11.274 1.00 32.74 633 A 1 
ATOM 4888 C CB  . ALA A 1 633 ? -29.566 -34.320 -11.219 1.00 33.38 633 A 1 
ATOM 4889 N N   . ALA A 1 634 ? -30.480 -30.928 -12.243 1.00 35.49 634 A 1 
ATOM 4890 C CA  . ALA A 1 634 ? -30.500 -29.570 -11.726 1.00 37.26 634 A 1 
ATOM 4891 C C   . ALA A 1 634 ? -30.983 -29.591 -10.266 1.00 36.41 634 A 1 
ATOM 4892 O O   . ALA A 1 634 ? -32.180 -29.587 -10.000 1.00 35.00 634 A 1 
ATOM 4893 C CB  . ALA A 1 634 ? -31.379 -28.706 -12.638 1.00 36.22 634 A 1 
ATOM 4894 N N   . ASN A 1 635 ? -30.047 -29.592 -9.325  1.00 31.29 635 A 1 
ATOM 4895 C CA  . ASN A 1 635 ? -30.338 -29.352 -7.914  1.00 34.61 635 A 1 
ATOM 4896 C C   . ASN A 1 635 ? -30.050 -27.879 -7.586  1.00 32.94 635 A 1 
ATOM 4897 O O   . ASN A 1 635 ? -28.965 -27.514 -7.144  1.00 31.18 635 A 1 
ATOM 4898 C CB  . ASN A 1 635 ? -29.604 -30.384 -7.030  1.00 33.63 635 A 1 
ATOM 4899 C CG  . ASN A 1 635 ? -30.536 -31.211 -6.163  1.00 29.81 635 A 1 
ATOM 4900 O OD1 . ASN A 1 635 ? -31.722 -30.963 -6.033  1.00 27.75 635 A 1 
ATOM 4901 N ND2 . ASN A 1 635 ? -30.022 -32.237 -5.529  1.00 27.01 635 A 1 
ATOM 4902 N N   . VAL A 1 636 ? -31.035 -27.009 -7.842  1.00 28.61 636 A 1 
ATOM 4903 C CA  . VAL A 1 636 ? -31.074 -25.635 -7.324  1.00 33.35 636 A 1 
ATOM 4904 C C   . VAL A 1 636 ? -32.243 -25.556 -6.357  1.00 33.48 636 A 1 
ATOM 4905 O O   . VAL A 1 636 ? -33.369 -25.268 -6.761  1.00 32.10 636 A 1 
ATOM 4906 C CB  . VAL A 1 636 ? -31.163 -24.572 -8.437  1.00 31.86 636 A 1 
ATOM 4907 C CG1 . VAL A 1 636 ? -31.136 -23.154 -7.848  1.00 28.77 636 A 1 
ATOM 4908 C CG2 . VAL A 1 636 ? -29.997 -24.687 -9.427  1.00 30.91 636 A 1 
ATOM 4909 N N   . ARG A 1 637 ? -31.980 -25.876 -5.087  1.00 24.66 637 A 1 
ATOM 4910 C CA  . ARG A 1 637 ? -32.744 -25.436 -3.907  1.00 30.44 637 A 1 
ATOM 4911 C C   . ARG A 1 637 ? -32.021 -25.909 -2.644  1.00 29.56 637 A 1 
ATOM 4912 O O   . ARG A 1 637 ? -32.157 -27.068 -2.267  1.00 28.66 637 A 1 
ATOM 4913 C CB  . ARG A 1 637 ? -34.197 -25.971 -3.926  1.00 30.13 637 A 1 
ATOM 4914 C CG  . ARG A 1 637 ? -35.199 -24.872 -4.312  1.00 28.94 637 A 1 
ATOM 4915 C CD  . ARG A 1 637 ? -36.571 -25.473 -4.629  1.00 27.65 637 A 1 
ATOM 4916 N NE  . ARG A 1 637 ? -37.476 -24.461 -5.203  1.00 24.80 637 A 1 
ATOM 4917 C CZ  . ARG A 1 637 ? -38.781 -24.584 -5.368  1.00 23.93 637 A 1 
ATOM 4918 N NH1 . ARG A 1 637 ? -39.425 -25.647 -4.984  1.00 23.01 637 A 1 
ATOM 4919 N NH2 . ARG A 1 637 ? -39.468 -23.629 -5.930  1.00 22.87 637 A 1 
ATOM 4920 N N   . ASN A 1 638 ? -31.226 -25.002 -2.047  1.00 23.27 638 A 1 
ATOM 4921 C CA  . ASN A 1 638 ? -31.325 -24.616 -0.636  1.00 26.77 638 A 1 
ATOM 4922 C C   . ASN A 1 638 ? -30.413 -23.411 -0.392  1.00 25.10 638 A 1 
ATOM 4923 O O   . ASN A 1 638 ? -29.224 -23.497 -0.762  1.00 21.47 638 A 1 
ATOM 4924 C CB  . ASN A 1 638 ? -31.029 -25.776 0.330   1.00 25.23 638 A 1 
ATOM 4925 C CG  . ASN A 1 638 ? -32.279 -26.546 0.725   1.00 23.41 638 A 1 
ATOM 4926 O OD1 . ASN A 1 638 ? -33.418 -26.109 0.592   1.00 22.28 638 A 1 
ATOM 4927 N ND2 . ASN A 1 638 ? -32.119 -27.732 1.260   1.00 22.59 638 A 1 
ATOM 4928 O OXT . ASN A 1 638 ? -30.968 -22.418 0.128   1.00 20.33 638 A 1 
#
