# 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_if05233
#
_entry.id if05233
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n LEU 3   
1 n PHE 4   
1 n GLN 5   
1 n ASN 6   
1 n PRO 7   
1 n VAL 8   
1 n GLY 9   
1 n PHE 10  
1 n GLY 11  
1 n ARG 12  
1 n LEU 13  
1 n GLY 14  
1 n PRO 15  
1 n LEU 16  
1 n THR 17  
1 n LEU 18  
1 n ALA 19  
1 n VAL 20  
1 n PHE 21  
1 n ARG 22  
1 n LEU 23  
1 n LYS 24  
1 n PRO 25  
1 n CYS 26  
1 n LYS 27  
1 n THR 28  
1 n ALA 29  
1 n PHE 30  
1 n PHE 31  
1 n LYS 32  
1 n GLY 33  
1 n CYS 34  
1 n CYS 35  
1 n SER 36  
1 n LYS 37  
1 n THR 38  
1 n GLU 39  
1 n VAL 40  
1 n LEU 41  
1 n GLU 42  
1 n GLN 43  
1 n PRO 44  
1 n GLN 45  
1 n LEU 46  
1 n GLY 47  
1 n ALA 48  
1 n ASN 49  
1 n VAL 50  
1 n ASP 51  
1 n LYS 52  
1 n ILE 53  
1 n LEU 54  
1 n ILE 55  
1 n LEU 56  
1 n ASP 57  
1 n PHE 58  
1 n GLY 59  
1 n SER 60  
1 n GLN 61  
1 n THR 62  
1 n THR 63  
1 n GLN 64  
1 n LEU 65  
1 n ILE 66  
1 n GLY 67  
1 n ARG 68  
1 n ARG 69  
1 n ILE 70  
1 n ARG 71  
1 n GLU 72  
1 n LEU 73  
1 n GLY 74  
1 n VAL 75  
1 n TYR 76  
1 n SER 77  
1 n GLU 78  
1 n VAL 79  
1 n ILE 80  
1 n PRO 81  
1 n GLY 82  
1 n ASP 83  
1 n SER 84  
1 n PRO 85  
1 n LEU 86  
1 n SER 87  
1 n GLU 88  
1 n GLY 89  
1 n PHE 90  
1 n LEU 91  
1 n SER 92  
1 n GLY 93  
1 n GLU 94  
1 n ARG 95  
1 n PRO 96  
1 n GLY 97  
1 n ALA 98  
1 n ASP 99  
1 n GLU 100 
1 n ASP 101 
1 n ALA 102 
1 n VAL 103 
1 n ASP 104 
1 n SER 105 
1 n GLY 106 
1 n SER 107 
1 n GLY 108 
1 n VAL 109 
1 n ILE 110 
1 n ARG 111 
1 n GLY 112 
1 n ILE 113 
1 n ILE 114 
1 n LEU 115 
1 n SER 116 
1 n GLY 117 
1 n SER 118 
1 n PRO 119 
1 n GLU 120 
1 n SER 121 
1 n VAL 122 
1 n TYR 123 
1 n THR 124 
1 n GLN 125 
1 n THR 126 
1 n GLY 127 
1 n ALA 128 
1 n VAL 129 
1 n PRO 130 
1 n ASP 131 
1 n PRO 132 
1 n ARG 133 
1 n ILE 134 
1 n TYR 135 
1 n SER 136 
1 n LEU 137 
1 n GLY 138 
1 n ILE 139 
1 n PRO 140 
1 n LEU 141 
1 n LEU 142 
1 n GLY 143 
1 n ILE 144 
1 n CYS 145 
1 n TYR 146 
1 n GLY 147 
1 n LEU 148 
1 n GLN 149 
1 n ARG 150 
1 n MET 151 
1 n THR 152 
1 n TRP 153 
1 n ASP 154 
1 n LYS 155 
1 n GLY 156 
1 n GLY 157 
1 n LEU 158 
1 n VAL 159 
1 n GLU 160 
1 n PRO 161 
1 n LEU 162 
1 n PRO 163 
1 n ARG 164 
1 n ARG 165 
1 n GLU 166 
1 n TYR 167 
1 n GLY 168 
1 n ALA 169 
1 n VAL 170 
1 n GLY 171 
1 n ILE 172 
1 n LYS 173 
1 n VAL 174 
1 n LYS 175 
1 n PRO 176 
1 n ALA 177 
1 n LEU 178 
1 n PRO 179 
1 n PRO 180 
1 n GLY 181 
1 n ASN 182 
1 n THR 183 
1 n GLY 184 
1 n THR 185 
1 n GLU 186 
1 n GLU 187 
1 n ALA 188 
1 n CYS 189 
1 n SER 190 
1 n THR 191 
1 n GLY 192 
1 n VAL 193 
1 n CYS 194 
1 n PRO 195 
1 n GLY 196 
1 n ASN 197 
1 n ALA 198 
1 n GLU 199 
1 n ARG 200 
1 n THR 201 
1 n LEU 202 
1 n LYS 203 
1 n PHE 204 
1 n LEU 205 
1 n ASN 206 
1 n GLY 207 
1 n PHE 208 
1 n ASP 209 
1 n THR 210 
1 n ASP 211 
1 n VAL 212 
1 n PRO 213 
1 n LEU 214 
1 n GLN 215 
1 n THR 216 
1 n ILE 217 
1 n ILE 218 
1 n GLU 219 
1 n GLY 220 
1 n ALA 221 
1 n ALA 222 
1 n ASP 223 
1 n LYS 224 
1 n ALA 225 
1 n ASP 226 
1 n THR 227 
1 n ARG 228 
1 n ARG 229 
1 n VAL 230 
1 n SER 231 
1 n GLY 232 
1 n GLY 233 
1 n ASP 234 
1 n GLN 235 
1 n ALA 236 
1 n ASP 237 
1 n GLY 238 
1 n ALA 239 
1 n TYR 240 
1 n SER 241 
1 n PHE 242 
1 n ILE 243 
1 n THR 244 
1 n TRP 245 
1 n MET 246 
1 n SER 247 
1 n HIS 248 
1 n GLY 249 
1 n ASP 250 
1 n THR 251 
1 n LEU 252 
1 n THR 253 
1 n ARG 254 
1 n LEU 255 
1 n ALA 256 
1 n PRO 257 
1 n GLY 258 
1 n PHE 259 
1 n ARG 260 
1 n GLU 261 
1 n TYR 262 
1 n GLY 263 
1 n THR 264 
1 n SER 265 
1 n VAL 266 
1 n SER 267 
1 n GLY 268 
1 n TYR 269 
1 n PRO 270 
1 n ALA 271 
1 n VAL 272 
1 n VAL 273 
1 n ILE 274 
1 n HIS 275 
1 n ASP 276 
1 n THR 277 
1 n GLU 278 
1 n PRO 279 
1 n TRP 280 
1 n PHE 281 
1 n GLY 282 
1 n LEU 283 
1 n GLN 284 
1 n PHE 285 
1 n HIS 286 
1 n PRO 287 
1 n GLU 288 
1 n VAL 289 
1 n THR 290 
1 n HIS 291 
1 n CYS 292 
1 n GLU 293 
1 n ARG 294 
1 n GLY 295 
1 n MET 296 
1 n GLU 297 
1 n ILE 298 
1 n LEU 299 
1 n ALA 300 
1 n ALA 301 
1 n PHE 302 
1 n THR 303 
1 n PHE 304 
1 n GLY 305 
1 n VAL 306 
1 n CYS 307 
1 n GLY 308 
1 n CYS 309 
1 n LYS 310 
1 n ARG 311 
1 n GLU 312 
1 n TRP 313 
1 n THR 314 
1 n MET 315 
1 n GLU 316 
1 n GLN 317 
1 n TYR 318 
1 n LEU 319 
1 n GLU 320 
1 n GLY 321 
1 n LEU 322 
1 n LYS 323 
1 n ASP 324 
1 n SER 325 
1 n LEU 326 
1 n VAL 327 
1 n LYS 328 
1 n ARG 329 
1 n VAL 330 
1 n GLY 331 
1 n THR 332 
1 n ASN 333 
1 n PRO 334 
1 n VAL 335 
1 n LEU 336 
1 n LEU 337 
1 n LEU 338 
1 n ILE 339 
1 n SER 340 
1 n GLY 341 
1 n GLY 342 
1 n VAL 343 
1 n ASP 344 
1 n SER 345 
1 n THR 346 
1 n VAL 347 
1 n ALA 348 
1 n GLY 349 
1 n ALA 350 
1 n LEU 351 
1 n LEU 352 
1 n LEU 353 
1 n LYS 354 
1 n THR 355 
1 n LEU 356 
1 n LEU 357 
1 n ALA 358 
1 n ASP 359 
1 n GLN 360 
1 n VAL 361 
1 n HIS 362 
1 n LEU 363 
1 n MET 364 
1 n TYR 365 
1 n MET 366 
1 n ASP 367 
1 n THR 368 
1 n GLY 369 
1 n LEU 370 
1 n MET 371 
1 n ARG 372 
1 n LYS 373 
1 n ASN 374 
1 n GLU 375 
1 n THR 376 
1 n GLU 377 
1 n ILE 378 
1 n VAL 379 
1 n ARG 380 
1 n THR 381 
1 n ALA 382 
1 n LEU 383 
1 n GLU 384 
1 n ARG 385 
1 n LEU 386 
1 n GLY 387 
1 n ALA 388 
1 n ARG 389 
1 n HIS 390 
1 n LEU 391 
1 n HIS 392 
1 n ILE 393 
1 n ILE 394 
1 n HIS 395 
1 n ALA 396 
1 n GLY 397 
1 n THR 398 
1 n GLU 399 
1 n PHE 400 
1 n LEU 401 
1 n ASP 402 
1 n ALA 403 
1 n LEU 404 
1 n LYS 405 
1 n GLY 406 
1 n ILE 407 
1 n GLU 408 
1 n ASP 409 
1 n PRO 410 
1 n GLU 411 
1 n ALA 412 
1 n LYS 413 
1 n ARG 414 
1 n LYS 415 
1 n ILE 416 
1 n ILE 417 
1 n GLY 418 
1 n ASP 419 
1 n LEU 420 
1 n PHE 421 
1 n ILE 422 
1 n SER 423 
1 n ILE 424 
1 n GLN 425 
1 n GLU 426 
1 n ARG 427 
1 n GLU 428 
1 n VAL 429 
1 n ALA 430 
1 n ARG 431 
1 n LEU 432 
1 n GLY 433 
1 n LEU 434 
1 n PRO 435 
1 n GLU 436 
1 n THR 437 
1 n CYS 438 
1 n PHE 439 
1 n LEU 440 
1 n ALA 441 
1 n GLN 442 
1 n GLY 443 
1 n THR 444 
1 n LEU 445 
1 n TYR 446 
1 n THR 447 
1 n ASP 448 
1 n LEU 449 
1 n ILE 450 
1 n GLU 451 
1 n SER 452 
1 n GLY 453 
1 n LYS 454 
1 n GLY 455 
1 n ILE 456 
1 n GLY 457 
1 n LYS 458 
1 n LYS 459 
1 n ALA 460 
1 n ARG 461 
1 n LEU 462 
1 n ILE 463 
1 n LYS 464 
1 n SER 465 
1 n HIS 466 
1 n HIS 467 
1 n ASN 468 
1 n VAL 469 
1 n GLY 470 
1 n SER 471 
1 n PRO 472 
1 n LEU 473 
1 n VAL 474 
1 n ASP 475 
1 n ALA 476 
1 n LYS 477 
1 n ARG 478 
1 n LYS 479 
1 n ALA 480 
1 n GLY 481 
1 n ARG 482 
1 n ILE 483 
1 n VAL 484 
1 n GLU 485 
1 n PRO 486 
1 n LEU 487 
1 n ASP 488 
1 n ARG 489 
1 n LEU 490 
1 n TYR 491 
1 n LYS 492 
1 n ASP 493 
1 n GLU 494 
1 n VAL 495 
1 n ARG 496 
1 n VAL 497 
1 n LEU 498 
1 n GLY 499 
1 n ARG 500 
1 n LEU 501 
1 n LEU 502 
1 n GLY 503 
1 n VAL 504 
1 n ASP 505 
1 n GLU 506 
1 n SER 507 
1 n VAL 508 
1 n VAL 509 
1 n ARG 510 
1 n ARG 511 
1 n HIS 512 
1 n PRO 513 
1 n PHE 514 
1 n PRO 515 
1 n GLY 516 
1 n PRO 517 
1 n GLY 518 
1 n LEU 519 
1 n ALA 520 
1 n VAL 521 
1 n ARG 522 
1 n ILE 523 
1 n LEU 524 
1 n GLY 525 
1 n GLU 526 
1 n VAL 527 
1 n THR 528 
1 n ARG 529 
1 n GLU 530 
1 n LYS 531 
1 n CYS 532 
1 n ALA 533 
1 n ILE 534 
1 n LEU 535 
1 n ARG 536 
1 n GLU 537 
1 n ALA 538 
1 n ASP 539 
1 n ALA 540 
1 n ILE 541 
1 n PHE 542 
1 n ILE 543 
1 n ASP 544 
1 n GLU 545 
1 n LEU 546 
1 n LYS 547 
1 n LYS 548 
1 n ARG 549 
1 n CYS 550 
1 n SER 551 
1 n ALA 552 
1 n LYS 553 
1 n GLY 554 
1 n LEU 555 
1 n SER 556 
1 n LEU 557 
1 n TYR 558 
1 n ASP 559 
1 n GLU 560 
1 n ILE 561 
1 n TRP 562 
1 n GLN 563 
1 n ALA 564 
1 n PHE 565 
1 n ALA 566 
1 n VAL 567 
1 n LEU 568 
1 n LEU 569 
1 n PRO 570 
1 n ILE 571 
1 n ARG 572 
1 n SER 573 
1 n VAL 574 
1 n GLY 575 
1 n VAL 576 
1 n ALA 577 
1 n GLY 578 
1 n ASP 579 
1 n GLU 580 
1 n ARG 581 
1 n LYS 582 
1 n TYR 583 
1 n GLY 584 
1 n TRP 585 
1 n VAL 586 
1 n LEU 587 
1 n THR 588 
1 n LEU 589 
1 n ARG 590 
1 n ALA 591 
1 n ILE 592 
1 n THR 593 
1 n SER 594 
1 n ALA 595 
1 n ASP 596 
1 n GLY 597 
1 n MET 598 
1 n THR 599 
1 n ALA 600 
1 n ASP 601 
1 n VAL 602 
1 n TYR 603 
1 n PRO 604 
1 n PHE 605 
1 n SER 606 
1 n ALA 607 
1 n ASN 608 
1 n ASP 609 
1 n LEU 610 
1 n LEU 611 
1 n GLU 612 
1 n ILE 613 
1 n SER 614 
1 n THR 615 
1 n LEU 616 
1 n ILE 617 
1 n THR 618 
1 n ASN 619 
1 n THR 620 
1 n VAL 621 
1 n ARG 622 
1 n ASP 623 
1 n ILE 624 
1 n GLY 625 
1 n ARG 626 
1 n VAL 627 
1 n THR 628 
1 n TYR 629 
1 n ASP 630 
1 n ILE 631 
1 n SER 632 
1 n SER 633 
1 n LYS 634 
1 n PRO 635 
1 n PRO 636 
1 n ALA 637 
1 n THR 638 
1 n ILE 639 
1 n GLU 640 
1 n TRP 641 
1 n GLU 642 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:17:34)"
_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 80.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n CYS . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n CYS . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n TRP . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n TRP . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n MET . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n TYR . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n TRP . 641 A 641 
A 642 1 n GLU . 642 A 642 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -34.032 -10.349 38.702  1.00 8.36  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -33.494 -10.058 40.047  1.00 13.44 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -32.497 -8.912  39.891  1.00 13.53 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -31.420 -9.130  39.372  1.00 12.58 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -32.859 -11.335 40.639  1.00 12.56 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -33.906 -12.295 41.247  1.00 10.84 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -33.906 -13.653 40.549  1.00 10.60 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -33.638 -12.501 42.739  1.00 12.19 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -32.990 -7.668  39.969  1.00 13.98 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -32.999 -6.711  41.103  1.00 19.67 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -31.606 -6.121  41.361  1.00 19.50 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -30.722 -6.841  41.799  1.00 19.01 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -33.649 -7.268  42.379  1.00 19.20 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -32.856 -8.295  42.932  1.00 16.69 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -31.344 -4.884  40.904  1.00 11.18 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -31.518 -3.610  41.633  1.00 18.63 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -30.607 -3.485  42.864  1.00 18.10 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -30.791 -4.231  43.817  1.00 17.30 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -32.982 -3.339  42.063  1.00 17.64 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -33.922 -2.789  40.973  1.00 15.62 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -35.379 -2.946  41.414  1.00 15.14 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -33.663 -1.305  40.707  1.00 17.47 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -29.753 -2.457  42.902  1.00 12.87 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -29.766 -1.450  43.969  1.00 18.50 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -29.066 -0.148  43.536  1.00 18.16 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -28.172 -0.136  42.695  1.00 16.73 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -29.247 -1.977  45.322  1.00 17.08 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -30.390 -2.185  46.316  1.00 14.50 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -30.991 -1.083  46.953  1.00 13.40 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -30.904 -3.481  46.550  1.00 13.85 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -32.110 -1.275  47.796  1.00 13.93 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -32.022 -3.665  47.391  1.00 14.53 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -32.624 -2.564  48.004  1.00 16.91 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -29.602 0.952   44.068  1.00 16.43 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -29.480 2.353   43.670  1.00 24.69 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -28.372 3.126   44.421  1.00 24.13 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -27.924 2.723   45.486  1.00 23.16 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -30.838 3.016   43.978  1.00 23.47 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -31.997 2.576   43.066  1.00 21.30 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -33.355 3.034   43.602  1.00 18.76 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -33.641 2.955   44.785  1.00 21.33 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -34.252 3.503   42.770  1.00 22.38 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -28.059 4.295   43.867  1.00 17.06 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -27.322 5.450   44.414  1.00 26.24 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -27.758 5.926   45.828  1.00 25.24 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -28.863 5.614   46.262  1.00 23.46 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -27.589 6.627   43.451  1.00 24.05 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -26.851 6.547   42.133  1.00 20.04 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -25.786 5.990   42.030  1.00 18.22 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -27.372 7.142   41.089  1.00 20.12 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? -26.989 6.855   46.402  1.00 17.93 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? -27.647 8.084   46.857  1.00 24.03 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? -27.014 9.389   46.348  1.00 24.41 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? -25.879 9.475   45.899  1.00 22.67 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? -27.669 7.993   48.376  1.00 21.58 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? -26.360 7.261   48.683  1.00 21.33 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? -25.999 6.515   47.394  1.00 24.43 7   A 1 
ATOM 58   N N   . VAL A 1 8   ? -27.881 10.390  46.413  1.00 17.38 8   A 1 
ATOM 59   C CA  . VAL A 1 8   ? -27.925 11.717  45.810  1.00 24.67 8   A 1 
ATOM 60   C C   . VAL A 1 8   ? -27.208 12.770  46.671  1.00 24.77 8   A 1 
ATOM 61   O O   . VAL A 1 8   ? -27.264 12.713  47.893  1.00 23.28 8   A 1 
ATOM 62   C CB  . VAL A 1 8   ? -29.433 12.063  45.704  1.00 22.60 8   A 1 
ATOM 63   C CG1 . VAL A 1 8   ? -29.737 13.475  45.229  1.00 18.88 8   A 1 
ATOM 64   C CG2 . VAL A 1 8   ? -30.161 11.085  44.756  1.00 20.56 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -26.657 13.815  46.027  1.00 19.66 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -26.295 15.095  46.639  1.00 27.74 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -26.687 16.267  45.731  1.00 28.03 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -26.131 16.424  44.653  1.00 26.06 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? -27.711 17.041  46.154  1.00 19.14 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? -28.323 18.176  45.451  1.00 23.78 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? -27.491 19.468  45.571  1.00 23.17 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? -27.097 19.854  46.667  1.00 21.63 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? -29.715 18.422  46.062  1.00 22.30 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? -30.901 17.905  45.274  1.00 20.05 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? -31.639 18.798  44.467  1.00 18.36 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? -31.305 16.561  45.374  1.00 20.16 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? -32.778 18.349  43.772  1.00 20.02 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? -32.440 16.111  44.670  1.00 20.87 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? -33.179 17.008  43.874  1.00 24.99 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -27.361 20.216  44.467  1.00 23.39 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -26.972 21.626  44.438  1.00 31.50 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -27.749 22.365  43.340  1.00 31.17 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -27.558 22.097  42.163  1.00 29.18 11  A 1 
ATOM 84   N N   . ARG A 1 12  ? -28.690 23.242  43.736  1.00 20.32 12  A 1 
ATOM 85   C CA  . ARG A 1 12  ? -29.565 24.048  42.861  1.00 26.93 12  A 1 
ATOM 86   C C   . ARG A 1 12  ? -28.799 25.210  42.216  1.00 26.27 12  A 1 
ATOM 87   O O   . ARG A 1 12  ? -28.195 25.990  42.946  1.00 25.35 12  A 1 
ATOM 88   C CB  . ARG A 1 12  ? -30.699 24.673  43.702  1.00 25.97 12  A 1 
ATOM 89   C CG  . ARG A 1 12  ? -31.798 23.716  44.178  1.00 22.54 12  A 1 
ATOM 90   C CD  . ARG A 1 12  ? -32.791 24.508  45.043  1.00 21.29 12  A 1 
ATOM 91   N NE  . ARG A 1 12  ? -33.958 23.698  45.444  1.00 19.22 12  A 1 
ATOM 92   C CZ  . ARG A 1 12  ? -35.017 24.132  46.115  1.00 18.35 12  A 1 
ATOM 93   N NH1 . ARG A 1 12  ? -35.121 25.362  46.532  1.00 18.22 12  A 1 
ATOM 94   N NH2 . ARG A 1 12  ? -36.006 23.329  46.381  1.00 18.71 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -28.973 25.436  40.919  1.00 19.73 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -28.862 26.748  40.265  1.00 27.68 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -29.961 26.876  39.190  1.00 26.57 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -30.355 25.885  38.582  1.00 25.51 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -27.437 26.981  39.723  1.00 26.22 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -26.467 27.597  40.763  1.00 24.10 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? -25.020 27.461  40.299  1.00 22.62 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -26.747 29.088  40.995  1.00 28.33 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? -30.532 28.084  39.085  1.00 24.76 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? -31.829 28.388  38.465  1.00 32.29 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? -31.877 28.438  36.920  1.00 31.61 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? -30.875 28.161  36.262  1.00 29.49 14  A 1 
ATOM 107  N N   . PRO A 1 15  ? -33.054 28.779  36.344  1.00 21.69 15  A 1 
ATOM 108  C CA  . PRO A 1 15  ? -33.357 28.532  34.940  1.00 26.91 15  A 1 
ATOM 109  C C   . PRO A 1 15  ? -32.863 29.662  34.029  1.00 27.51 15  A 1 
ATOM 110  O O   . PRO A 1 15  ? -33.201 30.826  34.225  1.00 26.47 15  A 1 
ATOM 111  C CB  . PRO A 1 15  ? -34.881 28.379  34.894  1.00 25.39 15  A 1 
ATOM 112  C CG  . PRO A 1 15  ? -35.363 29.329  35.991  1.00 25.89 15  A 1 
ATOM 113  C CD  . PRO A 1 15  ? -34.239 29.284  37.028  1.00 31.80 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? -32.110 29.307  32.993  1.00 20.79 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? -31.820 30.178  31.854  1.00 28.60 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? -32.879 29.973  30.767  1.00 27.51 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? -33.078 28.877  30.246  1.00 26.76 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? -30.375 29.960  31.369  1.00 28.06 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? -29.444 31.114  31.798  1.00 26.19 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? -28.120 30.591  32.352  1.00 24.22 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? -29.134 32.035  30.609  1.00 30.56 16  A 1 
ATOM 122  N N   . THR A 1 17  ? -33.568 31.066  30.469  1.00 21.54 17  A 1 
ATOM 123  C CA  . THR A 1 17  ? -34.647 31.208  29.490  1.00 28.30 17  A 1 
ATOM 124  C C   . THR A 1 17  ? -34.137 30.957  28.066  1.00 28.10 17  A 1 
ATOM 125  O O   . THR A 1 17  ? -33.290 31.689  27.562  1.00 27.54 17  A 1 
ATOM 126  C CB  . THR A 1 17  ? -35.212 32.636  29.606  1.00 27.54 17  A 1 
ATOM 127  O OG1 . THR A 1 17  ? -35.345 33.009  30.965  1.00 23.67 17  A 1 
ATOM 128  C CG2 . THR A 1 17  ? -36.592 32.784  28.979  1.00 25.17 17  A 1 
ATOM 129  N N   . LEU A 1 18  ? -34.678 29.934  27.401  1.00 19.53 18  A 1 
ATOM 130  C CA  . LEU A 1 18  ? -34.419 29.642  25.993  1.00 27.15 18  A 1 
ATOM 131  C C   . LEU A 1 18  ? -35.325 30.522  25.114  1.00 26.24 18  A 1 
ATOM 132  O O   . LEU A 1 18  ? -36.542 30.330  25.066  1.00 25.79 18  A 1 
ATOM 133  C CB  . LEU A 1 18  ? -34.634 28.129  25.745  1.00 27.13 18  A 1 
ATOM 134  C CG  . LEU A 1 18  ? -33.736 27.552  24.634  1.00 24.11 18  A 1 
ATOM 135  C CD1 . LEU A 1 18  ? -32.388 27.116  25.206  1.00 22.69 18  A 1 
ATOM 136  C CD2 . LEU A 1 18  ? -34.389 26.330  23.988  1.00 29.87 18  A 1 
ATOM 137  N N   . ALA A 1 19  ? -34.741 31.502  24.418  1.00 25.88 19  A 1 
ATOM 138  C CA  . ALA A 1 19  ? -35.447 32.292  23.415  1.00 33.42 19  A 1 
ATOM 139  C C   . ALA A 1 19  ? -35.599 31.482  22.118  1.00 32.40 19  A 1 
ATOM 140  O O   . ALA A 1 19  ? -34.638 31.236  21.395  1.00 31.85 19  A 1 
ATOM 141  C CB  . ALA A 1 19  ? -34.708 33.618  23.212  1.00 32.49 19  A 1 
ATOM 142  N N   . VAL A 1 20  ? -36.835 31.070  21.827  1.00 22.64 20  A 1 
ATOM 143  C CA  . VAL A 1 20  ? -37.215 30.403  20.578  1.00 27.83 20  A 1 
ATOM 144  C C   . VAL A 1 20  ? -37.460 31.464  19.503  1.00 27.67 20  A 1 
ATOM 145  O O   . VAL A 1 20  ? -38.488 32.135  19.507  1.00 27.07 20  A 1 
ATOM 146  C CB  . VAL A 1 20  ? -38.460 29.512  20.796  1.00 26.52 20  A 1 
ATOM 147  C CG1 . VAL A 1 20  ? -38.927 28.838  19.501  1.00 22.09 20  A 1 
ATOM 148  C CG2 . VAL A 1 20  ? -38.176 28.402  21.821  1.00 25.77 20  A 1 
ATOM 149  N N   . PHE A 1 21  ? -36.540 31.604  18.553  1.00 20.34 21  A 1 
ATOM 150  C CA  . PHE A 1 21  ? -36.799 32.339  17.315  1.00 26.09 21  A 1 
ATOM 151  C C   . PHE A 1 21  ? -37.588 31.457  16.339  1.00 25.05 21  A 1 
ATOM 152  O O   . PHE A 1 21  ? -37.075 30.489  15.784  1.00 23.59 21  A 1 
ATOM 153  C CB  . PHE A 1 21  ? -35.492 32.881  16.715  1.00 24.81 21  A 1 
ATOM 154  C CG  . PHE A 1 21  ? -35.176 34.303  17.157  1.00 22.49 21  A 1 
ATOM 155  C CD1 . PHE A 1 21  ? -35.664 35.393  16.411  1.00 20.97 21  A 1 
ATOM 156  C CD2 . PHE A 1 21  ? -34.415 34.539  18.315  1.00 23.19 21  A 1 
ATOM 157  C CE1 . PHE A 1 21  ? -35.390 36.714  16.819  1.00 22.28 21  A 1 
ATOM 158  C CE2 . PHE A 1 21  ? -34.147 35.860  18.726  1.00 22.89 21  A 1 
ATOM 159  C CZ  . PHE A 1 21  ? -34.633 36.947  17.977  1.00 26.19 21  A 1 
ATOM 160  N N   . ARG A 1 22  ? -38.869 31.803  16.130  1.00 23.83 22  A 1 
ATOM 161  C CA  . ARG A 1 22  ? -39.697 31.268  15.037  1.00 29.64 22  A 1 
ATOM 162  C C   . ARG A 1 22  ? -39.265 31.910  13.713  1.00 28.42 22  A 1 
ATOM 163  O O   . ARG A 1 22  ? -39.549 33.083  13.481  1.00 28.15 22  A 1 
ATOM 164  C CB  . ARG A 1 22  ? -41.189 31.561  15.294  1.00 29.31 22  A 1 
ATOM 165  C CG  . ARG A 1 22  ? -41.893 30.535  16.191  1.00 25.02 22  A 1 
ATOM 166  C CD  . ARG A 1 22  ? -43.384 30.904  16.319  1.00 24.23 22  A 1 
ATOM 167  N NE  . ARG A 1 22  ? -44.160 29.867  17.025  1.00 21.88 22  A 1 
ATOM 168  C CZ  . ARG A 1 22  ? -45.463 29.889  17.267  1.00 21.07 22  A 1 
ATOM 169  N NH1 . ARG A 1 22  ? -46.217 30.891  16.917  1.00 19.16 22  A 1 
ATOM 170  N NH2 . ARG A 1 22  ? -46.043 28.892  17.873  1.00 19.23 22  A 1 
ATOM 171  N N   . LEU A 1 23  ? -38.672 31.137  12.824  1.00 21.40 23  A 1 
ATOM 172  C CA  . LEU A 1 23  ? -38.521 31.502  11.413  1.00 30.47 23  A 1 
ATOM 173  C C   . LEU A 1 23  ? -39.764 31.061  10.621  1.00 29.32 23  A 1 
ATOM 174  O O   . LEU A 1 23  ? -40.236 29.930  10.751  1.00 27.74 23  A 1 
ATOM 175  C CB  . LEU A 1 23  ? -37.199 30.942  10.859  1.00 28.58 23  A 1 
ATOM 176  C CG  . LEU A 1 23  ? -35.972 31.787  11.273  1.00 25.89 23  A 1 
ATOM 177  C CD1 . LEU A 1 23  ? -34.685 30.994  11.080  1.00 24.72 23  A 1 
ATOM 178  C CD2 . LEU A 1 23  ? -35.864 33.074  10.443  1.00 31.03 23  A 1 
ATOM 179  N N   . LYS A 1 24  ? -40.324 31.994  9.841   1.00 25.88 24  A 1 
ATOM 180  C CA  . LYS A 1 24  ? -41.458 31.791  8.925   1.00 34.98 24  A 1 
ATOM 181  C C   . LYS A 1 24  ? -41.047 30.902  7.736   1.00 33.31 24  A 1 
ATOM 182  O O   . LYS A 1 24  ? -39.903 30.996  7.305   1.00 30.97 24  A 1 
ATOM 183  C CB  . LYS A 1 24  ? -41.949 33.155  8.398   1.00 32.76 24  A 1 
ATOM 184  C CG  . LYS A 1 24  ? -42.735 33.982  9.424   1.00 29.32 24  A 1 
ATOM 185  C CD  . LYS A 1 24  ? -43.104 35.353  8.830   1.00 26.01 24  A 1 
ATOM 186  C CE  . LYS A 1 24  ? -43.980 36.164  9.793   1.00 24.07 24  A 1 
ATOM 187  N NZ  . LYS A 1 24  ? -44.272 37.523  9.263   1.00 20.92 24  A 1 
ATOM 188  N N   . PRO A 1 25  ? -41.967 30.100  7.160   1.00 22.87 25  A 1 
ATOM 189  C CA  . PRO A 1 25  ? -41.668 29.297  5.982   1.00 27.61 25  A 1 
ATOM 190  C C   . PRO A 1 25  ? -41.601 30.189  4.739   1.00 28.56 25  A 1 
ATOM 191  O O   . PRO A 1 25  ? -42.561 30.880  4.401   1.00 27.42 25  A 1 
ATOM 192  C CB  . PRO A 1 25  ? -42.783 28.248  5.912   1.00 25.51 25  A 1 
ATOM 193  C CG  . PRO A 1 25  ? -43.985 28.965  6.539   1.00 25.24 25  A 1 
ATOM 194  C CD  . PRO A 1 25  ? -43.359 29.929  7.551   1.00 29.96 25  A 1 
ATOM 195  N N   . CYS A 1 26  ? -40.447 30.177  4.063   1.00 20.86 26  A 1 
ATOM 196  C CA  . CYS A 1 26  ? -40.291 30.791  2.745   1.00 27.25 26  A 1 
ATOM 197  C C   . CYS A 1 26  ? -40.488 29.731  1.654   1.00 27.06 26  A 1 
ATOM 198  O O   . CYS A 1 26  ? -40.088 28.576  1.808   1.00 25.69 26  A 1 
ATOM 199  C CB  . CYS A 1 26  ? -38.950 31.526  2.653   1.00 25.87 26  A 1 
ATOM 200  S SG  . CYS A 1 26  ? -39.122 32.895  1.472   1.00 21.10 26  A 1 
ATOM 201  N N   . LYS A 1 27  ? -41.192 30.137  0.598   1.00 21.99 27  A 1 
ATOM 202  C CA  . LYS A 1 27  ? -41.731 29.302  -0.474  1.00 28.36 27  A 1 
ATOM 203  C C   . LYS A 1 27  ? -40.643 28.548  -1.246  1.00 27.27 27  A 1 
ATOM 204  O O   . LYS A 1 27  ? -39.601 29.101  -1.582  1.00 25.42 27  A 1 
ATOM 205  C CB  . LYS A 1 27  ? -42.531 30.202  -1.429  1.00 26.61 27  A 1 
ATOM 206  C CG  . LYS A 1 27  ? -43.841 30.724  -0.823  1.00 22.68 27  A 1 
ATOM 207  C CD  . LYS A 1 27  ? -44.486 31.765  -1.750  1.00 20.04 27  A 1 
ATOM 208  C CE  . LYS A 1 27  ? -45.862 32.186  -1.227  1.00 17.69 27  A 1 
ATOM 209  N NZ  . LYS A 1 27  ? -46.486 33.218  -2.098  1.00 15.98 27  A 1 
ATOM 210  N N   . THR A 1 28  ? -40.976 27.316  -1.570  1.00 20.57 28  A 1 
ATOM 211  C CA  . THR A 1 28  ? -40.332 26.400  -2.511  1.00 25.18 28  A 1 
ATOM 212  C C   . THR A 1 28  ? -39.999 27.084  -3.842  1.00 24.80 28  A 1 
ATOM 213  O O   . THR A 1 28  ? -40.894 27.426  -4.612  1.00 23.27 28  A 1 
ATOM 214  C CB  . THR A 1 28  ? -41.276 25.205  -2.778  1.00 23.52 28  A 1 
ATOM 215  O OG1 . THR A 1 28  ? -42.536 25.365  -2.143  1.00 20.48 28  A 1 
ATOM 216  C CG2 . THR A 1 28  ? -40.710 23.897  -2.236  1.00 20.72 28  A 1 
ATOM 217  N N   . ALA A 1 29  ? -38.698 27.231  -4.117  1.00 20.81 29  A 1 
ATOM 218  C CA  . ALA A 1 29  ? -38.163 27.390  -5.460  1.00 26.90 29  A 1 
ATOM 219  C C   . ALA A 1 29  ? -37.394 26.109  -5.804  1.00 26.53 29  A 1 
ATOM 220  O O   . ALA A 1 29  ? -36.496 25.696  -5.072  1.00 25.52 29  A 1 
ATOM 221  C CB  . ALA A 1 29  ? -37.302 28.654  -5.529  1.00 25.52 29  A 1 
ATOM 222  N N   . PHE A 1 30  ? -37.811 25.456  -6.881  1.00 18.66 30  A 1 
ATOM 223  C CA  . PHE A 1 30  ? -37.153 24.294  -7.469  1.00 21.55 30  A 1 
ATOM 224  C C   . PHE A 1 30  ? -35.714 24.668  -7.864  1.00 21.21 30  A 1 
ATOM 225  O O   . PHE A 1 30  ? -35.502 25.337  -8.869  1.00 20.10 30  A 1 
ATOM 226  C CB  . PHE A 1 30  ? -37.958 23.863  -8.708  1.00 20.43 30  A 1 
ATOM 227  C CG  . PHE A 1 30  ? -38.942 22.726  -8.509  1.00 17.97 30  A 1 
ATOM 228  C CD1 . PHE A 1 30  ? -38.598 21.441  -8.967  1.00 16.68 30  A 1 
ATOM 229  C CD2 . PHE A 1 30  ? -40.200 22.941  -7.921  1.00 16.95 30  A 1 
ATOM 230  C CE1 . PHE A 1 30  ? -39.511 20.380  -8.848  1.00 17.04 30  A 1 
ATOM 231  C CE2 . PHE A 1 30  ? -41.111 21.875  -7.795  1.00 18.16 30  A 1 
ATOM 232  C CZ  . PHE A 1 30  ? -40.766 20.595  -8.265  1.00 21.05 30  A 1 
ATOM 233  N N   . PHE A 1 31  ? -34.727 24.204  -7.096  1.00 17.97 31  A 1 
ATOM 234  C CA  . PHE A 1 31  ? -33.348 24.099  -7.558  1.00 21.69 31  A 1 
ATOM 235  C C   . PHE A 1 31  ? -33.111 22.654  -7.996  1.00 21.33 31  A 1 
ATOM 236  O O   . PHE A 1 31  ? -33.178 21.729  -7.190  1.00 19.92 31  A 1 
ATOM 237  C CB  . PHE A 1 31  ? -32.360 24.596  -6.491  1.00 20.23 31  A 1 
ATOM 238  C CG  . PHE A 1 31  ? -31.926 26.034  -6.730  1.00 17.32 31  A 1 
ATOM 239  C CD1 . PHE A 1 31  ? -30.790 26.299  -7.521  1.00 15.80 31  A 1 
ATOM 240  C CD2 . PHE A 1 31  ? -32.668 27.105  -6.197  1.00 16.49 31  A 1 
ATOM 241  C CE1 . PHE A 1 31  ? -30.402 27.628  -7.775  1.00 16.04 31  A 1 
ATOM 242  C CE2 . PHE A 1 31  ? -32.279 28.432  -6.458  1.00 16.53 31  A 1 
ATOM 243  C CZ  . PHE A 1 31  ? -31.146 28.691  -7.246  1.00 18.52 31  A 1 
ATOM 244  N N   . LYS A 1 32  ? -32.877 22.467  -9.299  1.00 20.04 32  A 1 
ATOM 245  C CA  . LYS A 1 32  ? -32.312 21.236  -9.855  1.00 24.59 32  A 1 
ATOM 246  C C   . LYS A 1 32  ? -31.011 20.933  -9.112  1.00 24.33 32  A 1 
ATOM 247  O O   . LYS A 1 32  ? -30.103 21.763  -9.112  1.00 23.02 32  A 1 
ATOM 248  C CB  . LYS A 1 32  ? -32.043 21.400  -11.363 1.00 23.15 32  A 1 
ATOM 249  C CG  . LYS A 1 32  ? -33.244 21.042  -12.247 1.00 19.88 32  A 1 
ATOM 250  C CD  . LYS A 1 32  ? -32.906 21.283  -13.727 1.00 17.77 32  A 1 
ATOM 251  C CE  . LYS A 1 32  ? -33.993 20.714  -14.649 1.00 16.10 32  A 1 
ATOM 252  N NZ  . LYS A 1 32  ? -33.673 20.939  -16.086 1.00 14.25 32  A 1 
ATOM 253  N N   . GLY A 1 33  ? -30.956 19.773  -8.467  1.00 22.17 33  A 1 
ATOM 254  C CA  . GLY A 1 33  ? -29.765 19.279  -7.795  1.00 25.42 33  A 1 
ATOM 255  C C   . GLY A 1 33  ? -28.629 19.107  -8.796  1.00 25.90 33  A 1 
ATOM 256  O O   . GLY A 1 33  ? -28.725 18.298  -9.706  1.00 24.21 33  A 1 
ATOM 257  N N   . CYS A 1 34  ? -27.567 19.888  -8.602  1.00 21.65 34  A 1 
ATOM 258  C CA  . CYS A 1 34  ? -26.279 19.636  -9.223  1.00 25.71 34  A 1 
ATOM 259  C C   . CYS A 1 34  ? -25.617 18.522  -8.401  1.00 26.09 34  A 1 
ATOM 260  O O   . CYS A 1 34  ? -25.130 18.773  -7.300  1.00 24.90 34  A 1 
ATOM 261  C CB  . CYS A 1 34  ? -25.491 20.952  -9.255  1.00 24.51 34  A 1 
ATOM 262  S SG  . CYS A 1 34  ? -24.314 20.948  -10.631 1.00 20.88 34  A 1 
ATOM 263  N N   . CYS A 1 35  ? -25.679 17.273  -8.876  1.00 26.24 35  A 1 
ATOM 264  C CA  . CYS A 1 35  ? -24.864 16.191  -8.335  1.00 30.22 35  A 1 
ATOM 265  C C   . CYS A 1 35  ? -23.394 16.558  -8.560  1.00 30.77 35  A 1 
ATOM 266  O O   . CYS A 1 35  ? -22.946 16.678  -9.700  1.00 29.47 35  A 1 
ATOM 267  C CB  . CYS A 1 35  ? -25.219 14.860  -9.008  1.00 28.81 35  A 1 
ATOM 268  S SG  . CYS A 1 35  ? -26.682 14.130  -8.214  1.00 24.16 35  A 1 
ATOM 269  N N   . SER A 1 36  ? -22.649 16.770  -7.475  1.00 29.61 36  A 1 
ATOM 270  C CA  . SER A 1 36  ? -21.208 17.002  -7.526  1.00 33.23 36  A 1 
ATOM 271  C C   . SER A 1 36  ? -20.512 15.741  -8.040  1.00 34.79 36  A 1 
ATOM 272  O O   . SER A 1 36  ? -20.423 14.747  -7.320  1.00 32.71 36  A 1 
ATOM 273  C CB  . SER A 1 36  ? -20.694 17.392  -6.135  1.00 31.22 36  A 1 
ATOM 274  O OG  . SER A 1 36  ? -21.073 16.422  -5.176  1.00 27.27 36  A 1 
ATOM 275  N N   . LYS A 1 37  ? -20.018 15.781  -9.278  1.00 32.78 37  A 1 
ATOM 276  C CA  . LYS A 1 37  ? -19.138 14.767  -9.863  1.00 36.37 37  A 1 
ATOM 277  C C   . LYS A 1 37  ? -17.898 14.614  -8.981  1.00 36.72 37  A 1 
ATOM 278  O O   . LYS A 1 37  ? -17.174 15.583  -8.756  1.00 35.18 37  A 1 
ATOM 279  C CB  . LYS A 1 37  ? -18.760 15.141  -11.311 1.00 35.04 37  A 1 
ATOM 280  C CG  . LYS A 1 37  ? -19.962 15.039  -12.276 1.00 31.52 37  A 1 
ATOM 281  C CD  . LYS A 1 37  ? -19.612 15.326  -13.753 1.00 29.66 37  A 1 
ATOM 282  C CE  . LYS A 1 37  ? -20.895 15.103  -14.590 1.00 26.27 37  A 1 
ATOM 283  N NZ  . LYS A 1 37  ? -20.710 15.207  -16.060 1.00 24.73 37  A 1 
ATOM 284  N N   . THR A 1 38  ? -17.666 13.419  -8.457  1.00 35.50 38  A 1 
ATOM 285  C CA  . THR A 1 38  ? -16.395 13.069  -7.821  1.00 37.44 38  A 1 
ATOM 286  C C   . THR A 1 38  ? -15.411 12.785  -8.948  1.00 38.16 38  A 1 
ATOM 287  O O   . THR A 1 38  ? -15.293 11.656  -9.403  1.00 36.98 38  A 1 
ATOM 288  C CB  . THR A 1 38  ? -16.528 11.876  -6.857  1.00 36.03 38  A 1 
ATOM 289  O OG1 . THR A 1 38  ? -17.664 12.019  -6.038  1.00 32.71 38  A 1 
ATOM 290  C CG2 . THR A 1 38  ? -15.325 11.765  -5.920  1.00 32.42 38  A 1 
ATOM 291  N N   . GLU A 1 39  ? -14.757 13.823  -9.461  1.00 37.62 39  A 1 
ATOM 292  C CA  . GLU A 1 39  ? -13.732 13.661  -10.492 1.00 40.64 39  A 1 
ATOM 293  C C   . GLU A 1 39  ? -12.491 12.998  -9.884  1.00 40.75 39  A 1 
ATOM 294  O O   . GLU A 1 39  ? -11.702 13.642  -9.186  1.00 40.08 39  A 1 
ATOM 295  C CB  . GLU A 1 39  ? -13.371 15.012  -11.116 1.00 39.47 39  A 1 
ATOM 296  C CG  . GLU A 1 39  ? -14.439 15.624  -12.034 1.00 35.14 39  A 1 
ATOM 297  C CD  . GLU A 1 39  ? -13.974 16.972  -12.620 1.00 32.33 39  A 1 
ATOM 298  O OE1 . GLU A 1 39  ? -14.664 17.494  -13.521 1.00 29.22 39  A 1 
ATOM 299  O OE2 . GLU A 1 39  ? -12.930 17.493  -12.139 1.00 33.28 39  A 1 
ATOM 300  N N   . VAL A 1 40  ? -12.324 11.703  -10.147 1.00 39.36 40  A 1 
ATOM 301  C CA  . VAL A 1 40  ? -11.086 10.941  -9.923  1.00 42.50 40  A 1 
ATOM 302  C C   . VAL A 1 40  ? -9.987  11.542  -10.814 1.00 42.23 40  A 1 
ATOM 303  O O   . VAL A 1 40  ? -10.288 12.126  -11.856 1.00 42.03 40  A 1 
ATOM 304  C CB  . VAL A 1 40  ? -11.342 9.442   -10.196 1.00 42.36 40  A 1 
ATOM 305  C CG1 . VAL A 1 40  ? -10.127 8.556   -9.913  1.00 38.67 40  A 1 
ATOM 306  C CG2 . VAL A 1 40  ? -12.492 8.915   -9.315  1.00 40.10 40  A 1 
ATOM 307  N N   . LEU A 1 41  ? -8.709  11.465  -10.394 1.00 43.13 41  A 1 
ATOM 308  C CA  . LEU A 1 41  ? -7.573  11.808  -11.255 1.00 46.48 41  A 1 
ATOM 309  C C   . LEU A 1 41  ? -7.736  11.068  -12.588 1.00 48.22 41  A 1 
ATOM 310  O O   . LEU A 1 41  ? -7.862  9.843   -12.589 1.00 46.85 41  A 1 
ATOM 311  C CB  . LEU A 1 41  ? -6.244  11.411  -10.571 1.00 43.03 41  A 1 
ATOM 312  C CG  . LEU A 1 41  ? -5.550  12.568  -9.835  1.00 40.13 41  A 1 
ATOM 313  C CD1 . LEU A 1 41  ? -4.649  12.034  -8.730  1.00 36.54 41  A 1 
ATOM 314  C CD2 . LEU A 1 41  ? -4.686  13.389  -10.797 1.00 39.41 41  A 1 
ATOM 315  N N   . GLU A 1 42  ? -7.753  11.800  -13.706 1.00 46.98 42  A 1 
ATOM 316  C CA  . GLU A 1 42  ? -7.694  11.166  -15.026 1.00 51.79 42  A 1 
ATOM 317  C C   . GLU A 1 42  ? -6.475  10.247  -15.063 1.00 52.89 42  A 1 
ATOM 318  O O   . GLU A 1 42  ? -5.402  10.607  -14.567 1.00 51.95 42  A 1 
ATOM 319  C CB  . GLU A 1 42  ? -7.606  12.197  -16.162 1.00 50.15 42  A 1 
ATOM 320  C CG  . GLU A 1 42  ? -8.946  12.873  -16.495 1.00 45.28 42  A 1 
ATOM 321  C CD  . GLU A 1 42  ? -8.819  13.814  -17.711 1.00 41.28 42  A 1 
ATOM 322  O OE1 . GLU A 1 42  ? -9.812  14.104  -18.413 1.00 38.88 42  A 1 
ATOM 323  O OE2 . GLU A 1 42  ? -7.697  14.276  -18.015 1.00 40.79 42  A 1 
ATOM 324  N N   . GLN A 1 43  ? -6.653  9.049   -15.592 1.00 57.61 43  A 1 
ATOM 325  C CA  . GLN A 1 43  ? -5.610  8.033   -15.590 1.00 60.93 43  A 1 
ATOM 326  C C   . GLN A 1 43  ? -4.370  8.522   -16.351 1.00 63.29 43  A 1 
ATOM 327  O O   . GLN A 1 43  ? -4.522  9.247   -17.337 1.00 63.20 43  A 1 
ATOM 328  C CB  . GLN A 1 43  ? -6.140  6.732   -16.190 1.00 59.39 43  A 1 
ATOM 329  C CG  . GLN A 1 43  ? -7.352  6.193   -15.413 1.00 57.55 43  A 1 
ATOM 330  C CD  . GLN A 1 43  ? -7.620  4.728   -15.699 1.00 52.76 43  A 1 
ATOM 331  O OE1 . GLN A 1 43  ? -6.895  4.070   -16.419 1.00 50.07 43  A 1 
ATOM 332  N NE2 . GLN A 1 43  ? -8.623  4.144   -15.092 1.00 46.17 43  A 1 
ATOM 333  N N   . PRO A 1 44  ? -3.144  8.138   -15.921 1.00 58.80 44  A 1 
ATOM 334  C CA  . PRO A 1 44  ? -1.951  8.449   -16.693 1.00 63.46 44  A 1 
ATOM 335  C C   . PRO A 1 44  ? -2.142  7.920   -18.118 1.00 66.10 44  A 1 
ATOM 336  O O   . PRO A 1 44  ? -2.438  6.740   -18.313 1.00 65.67 44  A 1 
ATOM 337  C CB  . PRO A 1 44  ? -0.778  7.790   -15.954 1.00 61.26 44  A 1 
ATOM 338  C CG  . PRO A 1 44  ? -1.432  6.711   -15.099 1.00 58.09 44  A 1 
ATOM 339  C CD  . PRO A 1 44  ? -2.815  7.275   -14.795 1.00 63.71 44  A 1 
ATOM 340  N N   . GLN A 1 45  ? -2.024  8.806   -19.104 1.00 64.56 45  A 1 
ATOM 341  C CA  . GLN A 1 45  ? -2.142  8.426   -20.508 1.00 67.59 45  A 1 
ATOM 342  C C   . GLN A 1 45  ? -0.896  7.639   -20.901 1.00 68.64 45  A 1 
ATOM 343  O O   . GLN A 1 45  ? 0.135   8.203   -21.248 1.00 66.26 45  A 1 
ATOM 344  C CB  . GLN A 1 45  ? -2.382  9.645   -21.416 1.00 63.90 45  A 1 
ATOM 345  C CG  . GLN A 1 45  ? -3.762  10.275  -21.165 1.00 58.42 45  A 1 
ATOM 346  C CD  . GLN A 1 45  ? -4.209  11.259  -22.248 1.00 53.23 45  A 1 
ATOM 347  O OE1 . GLN A 1 45  ? -3.531  11.589  -23.204 1.00 50.13 45  A 1 
ATOM 348  N NE2 . GLN A 1 45  ? -5.419  11.765  -22.146 1.00 46.73 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? -0.988  6.310   -20.817 1.00 64.73 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? -0.009  5.425   -21.435 1.00 66.35 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? -0.092  5.596   -22.958 1.00 66.24 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? -1.131  5.992   -23.491 1.00 62.03 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? -0.284  3.982   -20.978 1.00 64.56 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? -0.054  3.774   -19.473 1.00 60.79 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? -0.746  2.497   -19.024 1.00 56.76 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? 1.434   3.666   -19.135 1.00 59.09 46  A 1 
ATOM 357  N N   . GLY A 1 47  ? 0.990   5.317   -23.675 1.00 63.06 47  A 1 
ATOM 358  C CA  . GLY A 1 47  ? 0.933   5.298   -25.138 1.00 64.13 47  A 1 
ATOM 359  C C   . GLY A 1 47  ? -0.247  4.436   -25.613 1.00 65.44 47  A 1 
ATOM 360  O O   . GLY A 1 47  ? -0.504  3.381   -25.036 1.00 61.06 47  A 1 
ATOM 361  N N   . ALA A 1 48  ? -0.964  4.864   -26.652 1.00 60.80 48  A 1 
ATOM 362  C CA  . ALA A 1 48  ? -2.233  4.266   -27.103 1.00 63.00 48  A 1 
ATOM 363  C C   . ALA A 1 48  ? -2.189  2.748   -27.404 1.00 65.65 48  A 1 
ATOM 364  O O   . ALA A 1 48  ? -3.237  2.131   -27.564 1.00 60.79 48  A 1 
ATOM 365  C CB  . ALA A 1 48  ? -2.702  5.058   -28.329 1.00 57.79 48  A 1 
ATOM 366  N N   . ASN A 1 49  ? -0.995  2.140   -27.450 1.00 66.49 49  A 1 
ATOM 367  C CA  . ASN A 1 49  ? -0.762  0.738   -27.809 1.00 71.06 49  A 1 
ATOM 368  C C   . ASN A 1 49  ? -0.196  -0.124  -26.663 1.00 74.93 49  A 1 
ATOM 369  O O   . ASN A 1 49  ? 0.247   -1.237  -26.930 1.00 72.06 49  A 1 
ATOM 370  C CB  . ASN A 1 49  ? 0.163   0.705   -29.042 1.00 64.01 49  A 1 
ATOM 371  C CG  . ASN A 1 49  ? -0.449  1.298   -30.297 1.00 56.36 49  A 1 
ATOM 372  O OD1 . ASN A 1 49  ? -1.640  1.484   -30.451 1.00 50.84 49  A 1 
ATOM 373  N ND2 . ASN A 1 49  ? 0.368   1.618   -31.273 1.00 48.94 49  A 1 
ATOM 374  N N   . VAL A 1 50  ? -0.163  0.358   -25.406 1.00 79.69 50  A 1 
ATOM 375  C CA  . VAL A 1 50  ? 0.364   -0.443  -24.289 1.00 83.09 50  A 1 
ATOM 376  C C   . VAL A 1 50  ? -0.632  -1.538  -23.916 1.00 85.58 50  A 1 
ATOM 377  O O   . VAL A 1 50  ? -1.798  -1.259  -23.629 1.00 83.72 50  A 1 
ATOM 378  C CB  . VAL A 1 50  ? 0.739   0.431   -23.078 1.00 79.55 50  A 1 
ATOM 379  C CG1 . VAL A 1 50  ? 1.233   -0.403  -21.889 1.00 71.50 50  A 1 
ATOM 380  C CG2 . VAL A 1 50  ? 1.871   1.398   -23.452 1.00 73.20 50  A 1 
ATOM 381  N N   . ASP A 1 51  ? -0.165  -2.785  -23.889 1.00 87.85 51  A 1 
ATOM 382  C CA  . ASP A 1 51  ? -0.958  -3.928  -23.439 1.00 89.52 51  A 1 
ATOM 383  C C   . ASP A 1 51  ? -1.275  -3.810  -21.938 1.00 89.96 51  A 1 
ATOM 384  O O   . ASP A 1 51  ? -0.413  -3.471  -21.121 1.00 88.89 51  A 1 
ATOM 385  C CB  . ASP A 1 51  ? -0.213  -5.235  -23.747 1.00 89.25 51  A 1 
ATOM 386  C CG  . ASP A 1 51  ? -0.181  -5.643  -25.228 1.00 89.59 51  A 1 
ATOM 387  O OD1 . ASP A 1 51  ? -1.084  -5.267  -26.015 1.00 85.84 51  A 1 
ATOM 388  O OD2 . ASP A 1 51  ? 0.691   -6.465  -25.582 1.00 86.96 51  A 1 
ATOM 389  N N   . LYS A 1 52  ? -2.521  -4.115  -21.568 1.00 92.11 52  A 1 
ATOM 390  C CA  . LYS A 1 52  ? -3.049  -3.975  -20.205 1.00 92.14 52  A 1 
ATOM 391  C C   . LYS A 1 52  ? -3.741  -5.244  -19.724 1.00 93.58 52  A 1 
ATOM 392  O O   . LYS A 1 52  ? -4.577  -5.815  -20.423 1.00 92.80 52  A 1 
ATOM 393  C CB  . LYS A 1 52  ? -3.980  -2.745  -20.164 1.00 88.59 52  A 1 
ATOM 394  C CG  . LYS A 1 52  ? -4.590  -2.496  -18.776 1.00 83.48 52  A 1 
ATOM 395  C CD  . LYS A 1 52  ? -5.325  -1.151  -18.676 1.00 82.81 52  A 1 
ATOM 396  C CE  . LYS A 1 52  ? -6.622  -1.080  -19.482 1.00 75.13 52  A 1 
ATOM 397  N NZ  . LYS A 1 52  ? -7.353  0.182   -19.192 1.00 71.27 52  A 1 
ATOM 398  N N   . ILE A 1 53  ? -3.454  -5.631  -18.475 1.00 95.43 53  A 1 
ATOM 399  C CA  . ILE A 1 53  ? -4.243  -6.605  -17.717 1.00 96.01 53  A 1 
ATOM 400  C C   . ILE A 1 53  ? -5.171  -5.850  -16.761 1.00 95.37 53  A 1 
ATOM 401  O O   . ILE A 1 53  ? -4.719  -5.093  -15.902 1.00 94.29 53  A 1 
ATOM 402  C CB  . ILE A 1 53  ? -3.334  -7.615  -16.990 1.00 96.51 53  A 1 
ATOM 403  C CG1 . ILE A 1 53  ? -2.442  -8.421  -17.959 1.00 95.43 53  A 1 
ATOM 404  C CG2 . ILE A 1 53  ? -4.165  -8.566  -16.119 1.00 95.72 53  A 1 
ATOM 405  C CD1 . ILE A 1 53  ? -3.187  -9.283  -18.992 1.00 91.64 53  A 1 
ATOM 406  N N   . LEU A 1 54  ? -6.473  -6.070  -16.890 1.00 95.48 54  A 1 
ATOM 407  C CA  . LEU A 1 54  ? -7.482  -5.531  -15.984 1.00 95.41 54  A 1 
ATOM 408  C C   . LEU A 1 54  ? -7.679  -6.481  -14.801 1.00 96.28 54  A 1 
ATOM 409  O O   . LEU A 1 54  ? -7.813  -7.682  -14.986 1.00 96.12 54  A 1 
ATOM 410  C CB  . LEU A 1 54  ? -8.782  -5.318  -16.768 1.00 94.29 54  A 1 
ATOM 411  C CG  . LEU A 1 54  ? -9.908  -4.682  -15.943 1.00 92.04 54  A 1 
ATOM 412  C CD1 . LEU A 1 54  ? -9.575  -3.234  -15.579 1.00 89.09 54  A 1 
ATOM 413  C CD2 . LEU A 1 54  ? -11.204 -4.721  -16.751 1.00 88.38 54  A 1 
ATOM 414  N N   . ILE A 1 55  ? -7.742  -5.948  -13.581 1.00 95.06 55  A 1 
ATOM 415  C CA  . ILE A 1 55  ? -7.976  -6.728  -12.367 1.00 95.11 55  A 1 
ATOM 416  C C   . ILE A 1 55  ? -9.273  -6.250  -11.719 1.00 94.34 55  A 1 
ATOM 417  O O   . ILE A 1 55  ? -9.409  -5.079  -11.363 1.00 92.96 55  A 1 
ATOM 418  C CB  . ILE A 1 55  ? -6.762  -6.649  -11.419 1.00 95.21 55  A 1 
ATOM 419  C CG1 . ILE A 1 55  ? -5.473  -7.133  -12.123 1.00 94.23 55  A 1 
ATOM 420  C CG2 . ILE A 1 55  ? -7.026  -7.473  -10.147 1.00 94.27 55  A 1 
ATOM 421  C CD1 . ILE A 1 55  ? -4.196  -6.764  -11.374 1.00 91.09 55  A 1 
ATOM 422  N N   . LEU A 1 56  ? -10.225 -7.161  -11.557 1.00 95.23 56  A 1 
ATOM 423  C CA  . LEU A 1 56  ? -11.488 -6.934  -10.866 1.00 95.54 56  A 1 
ATOM 424  C C   . LEU A 1 56  ? -11.319 -7.266  -9.381  1.00 95.44 56  A 1 
ATOM 425  O O   . LEU A 1 56  ? -11.131 -8.432  -9.022  1.00 94.51 56  A 1 
ATOM 426  C CB  . LEU A 1 56  ? -12.599 -7.765  -11.530 1.00 95.79 56  A 1 
ATOM 427  C CG  . LEU A 1 56  ? -12.854 -7.468  -13.022 1.00 94.96 56  A 1 
ATOM 428  C CD1 . LEU A 1 56  ? -14.081 -8.244  -13.493 1.00 92.69 56  A 1 
ATOM 429  C CD2 . LEU A 1 56  ? -13.102 -5.987  -13.302 1.00 92.47 56  A 1 
ATOM 430  N N   . ASP A 1 57  ? -11.372 -6.250  -8.519  1.00 93.94 57  A 1 
ATOM 431  C CA  . ASP A 1 57  ? -11.171 -6.379  -7.077  1.00 93.11 57  A 1 
ATOM 432  C C   . ASP A 1 57  ? -12.474 -6.719  -6.348  1.00 93.17 57  A 1 
ATOM 433  O O   . ASP A 1 57  ? -13.369 -5.883  -6.214  1.00 91.40 57  A 1 
ATOM 434  C CB  . ASP A 1 57  ? -10.531 -5.109  -6.497  1.00 90.77 57  A 1 
ATOM 435  C CG  . ASP A 1 57  ? -10.123 -5.261  -5.021  1.00 87.71 57  A 1 
ATOM 436  O OD1 . ASP A 1 57  ? -10.315 -6.358  -4.448  1.00 83.84 57  A 1 
ATOM 437  O OD2 . ASP A 1 57  ? -9.559  -4.299  -4.466  1.00 82.37 57  A 1 
ATOM 438  N N   . PHE A 1 58  ? -12.555 -7.927  -5.796  1.00 93.67 58  A 1 
ATOM 439  C CA  . PHE A 1 58  ? -13.672 -8.380  -4.965  1.00 94.03 58  A 1 
ATOM 440  C C   . PHE A 1 58  ? -13.399 -8.245  -3.455  1.00 92.91 58  A 1 
ATOM 441  O O   . PHE A 1 58  ? -14.141 -8.796  -2.637  1.00 88.89 58  A 1 
ATOM 442  C CB  . PHE A 1 58  ? -14.088 -9.791  -5.392  1.00 94.47 58  A 1 
ATOM 443  C CG  . PHE A 1 58  ? -14.513 -9.884  -6.845  1.00 95.11 58  A 1 
ATOM 444  C CD1 . PHE A 1 58  ? -15.792 -9.443  -7.235  1.00 93.62 58  A 1 
ATOM 445  C CD2 . PHE A 1 58  ? -13.622 -10.373 -7.813  1.00 93.57 58  A 1 
ATOM 446  C CE1 . PHE A 1 58  ? -16.174 -9.493  -8.586  1.00 93.38 58  A 1 
ATOM 447  C CE2 . PHE A 1 58  ? -14.005 -10.421 -9.167  1.00 93.45 58  A 1 
ATOM 448  C CZ  . PHE A 1 58  ? -15.280 -9.980  -9.555  1.00 94.45 58  A 1 
ATOM 449  N N   . GLY A 1 59  ? -12.370 -7.488  -3.063  1.00 91.07 59  A 1 
ATOM 450  C CA  . GLY A 1 59  ? -12.075 -7.143  -1.669  1.00 89.66 59  A 1 
ATOM 451  C C   . GLY A 1 59  ? -11.043 -8.038  -0.979  1.00 89.32 59  A 1 
ATOM 452  O O   . GLY A 1 59  ? -10.966 -8.037  0.253   1.00 86.17 59  A 1 
ATOM 453  N N   . SER A 1 60  ? -10.239 -8.791  -1.727  1.00 89.35 60  A 1 
ATOM 454  C CA  . SER A 1 60  ? -9.089  -9.506  -1.165  1.00 88.36 60  A 1 
ATOM 455  C C   . SER A 1 60  ? -7.988  -8.532  -0.745  1.00 86.29 60  A 1 
ATOM 456  O O   . SER A 1 60  ? -7.688  -7.571  -1.447  1.00 82.90 60  A 1 
ATOM 457  C CB  . SER A 1 60  ? -8.520  -10.513 -2.164  1.00 88.38 60  A 1 
ATOM 458  O OG  . SER A 1 60  ? -7.419  -11.204 -1.593  1.00 82.11 60  A 1 
ATOM 459  N N   . GLN A 1 61  ? -7.316  -8.820  0.371   1.00 85.33 61  A 1 
ATOM 460  C CA  . GLN A 1 61  ? -6.140  -8.057  0.819   1.00 83.39 61  A 1 
ATOM 461  C C   . GLN A 1 61  ? -4.951  -8.168  -0.152  1.00 83.49 61  A 1 
ATOM 462  O O   . GLN A 1 61  ? -4.072  -7.313  -0.147  1.00 80.89 61  A 1 
ATOM 463  C CB  . GLN A 1 61  ? -5.724  -8.550  2.214   1.00 80.92 61  A 1 
ATOM 464  C CG  . GLN A 1 61  ? -6.776  -8.209  3.284   1.00 72.43 61  A 1 
ATOM 465  C CD  . GLN A 1 61  ? -6.382  -8.689  4.679   1.00 67.76 61  A 1 
ATOM 466  O OE1 . GLN A 1 61  ? -5.557  -9.563  4.880   1.00 62.49 61  A 1 
ATOM 467  N NE2 . GLN A 1 61  ? -6.981  -8.147  5.714   1.00 58.59 61  A 1 
ATOM 468  N N   . THR A 1 62  ? -4.931  -9.201  -0.987  1.00 88.08 62  A 1 
ATOM 469  C CA  . THR A 1 62  ? -3.835  -9.489  -1.921  1.00 88.26 62  A 1 
ATOM 470  C C   . THR A 1 62  ? -4.112  -9.032  -3.353  1.00 88.85 62  A 1 
ATOM 471  O O   . THR A 1 62  ? -3.224  -9.144  -4.194  1.00 87.64 62  A 1 
ATOM 472  C CB  . THR A 1 62  ? -3.472  -10.981 -1.892  1.00 87.77 62  A 1 
ATOM 473  O OG1 . THR A 1 62  ? -4.589  -11.770 -2.206  1.00 85.95 62  A 1 
ATOM 474  C CG2 . THR A 1 62  ? -2.981  -11.407 -0.506  1.00 84.84 62  A 1 
ATOM 475  N N   . THR A 1 63  ? -5.288  -8.452  -3.656  1.00 89.56 63  A 1 
ATOM 476  C CA  . THR A 1 63  ? -5.649  -8.054  -5.034  1.00 90.11 63  A 1 
ATOM 477  C C   . THR A 1 63  ? -4.597  -7.158  -5.684  1.00 89.90 63  A 1 
ATOM 478  O O   . THR A 1 63  ? -4.233  -7.339  -6.844  1.00 88.69 63  A 1 
ATOM 479  C CB  . THR A 1 63  ? -6.995  -7.315  -5.062  1.00 90.35 63  A 1 
ATOM 480  O OG1 . THR A 1 63  ? -8.007  -8.129  -4.530  1.00 87.06 63  A 1 
ATOM 481  C CG2 . THR A 1 63  ? -7.405  -6.942  -6.489  1.00 87.15 63  A 1 
ATOM 482  N N   . GLN A 1 64  ? -4.062  -6.205  -4.946  1.00 89.16 64  A 1 
ATOM 483  C CA  . GLN A 1 64  ? -3.037  -5.314  -5.491  1.00 87.83 64  A 1 
ATOM 484  C C   . GLN A 1 64  ? -1.686  -5.976  -5.684  1.00 89.05 64  A 1 
ATOM 485  O O   . GLN A 1 64  ? -0.923  -5.562  -6.558  1.00 88.17 64  A 1 
ATOM 486  C CB  . GLN A 1 64  ? -2.875  -4.122  -4.569  1.00 85.17 64  A 1 
ATOM 487  C CG  . GLN A 1 64  ? -4.094  -3.243  -4.686  1.00 76.66 64  A 1 
ATOM 488  C CD  . GLN A 1 64  ? -4.171  -2.493  -6.007  1.00 72.53 64  A 1 
ATOM 489  O OE1 . GLN A 1 64  ? -3.189  -2.203  -6.655  1.00 65.86 64  A 1 
ATOM 490  N NE2 . GLN A 1 64  ? -5.355  -2.131  -6.441  1.00 61.98 64  A 1 
ATOM 491  N N   . LEU A 1 65  ? -1.389  -7.007  -4.903  1.00 90.09 65  A 1 
ATOM 492  C CA  . LEU A 1 65  ? -0.187  -7.790  -5.103  1.00 90.68 65  A 1 
ATOM 493  C C   . LEU A 1 65  ? -0.235  -8.473  -6.475  1.00 92.32 65  A 1 
ATOM 494  O O   . LEU A 1 65  ? 0.783   -8.474  -7.150  1.00 92.28 65  A 1 
ATOM 495  C CB  . LEU A 1 65  ? -0.007  -8.752  -3.921  1.00 89.18 65  A 1 
ATOM 496  C CG  . LEU A 1 65  ? 1.329   -9.500  -3.916  1.00 82.50 65  A 1 
ATOM 497  C CD1 . LEU A 1 65  ? 2.537   -8.563  -3.882  1.00 80.20 65  A 1 
ATOM 498  C CD2 . LEU A 1 65  ? 1.389   -10.399 -2.682  1.00 79.72 65  A 1 
ATOM 499  N N   . ILE A 1 66  ? -1.407  -8.902  -6.952  1.00 93.08 66  A 1 
ATOM 500  C CA  . ILE A 1 66  ? -1.595  -9.373  -8.338  1.00 94.27 66  A 1 
ATOM 501  C C   . ILE A 1 66  ? -1.138  -8.281  -9.314  1.00 94.61 66  A 1 
ATOM 502  O O   . ILE A 1 66  ? -0.277  -8.522  -10.159 1.00 94.51 66  A 1 
ATOM 503  C CB  . ILE A 1 66  ? -3.064  -9.771  -8.630  1.00 94.93 66  A 1 
ATOM 504  C CG1 . ILE A 1 66  ? -3.621  -10.801 -7.624  1.00 94.37 66  A 1 
ATOM 505  C CG2 . ILE A 1 66  ? -3.191  -10.302 -10.068 1.00 94.16 66  A 1 
ATOM 506  C CD1 . ILE A 1 66  ? -5.134  -11.025 -7.734  1.00 92.65 66  A 1 
ATOM 507  N N   . GLY A 1 67  ? -1.652  -7.059  -9.154  1.00 93.97 67  A 1 
ATOM 508  C CA  . GLY A 1 67  ? -1.297  -5.921  -10.006 1.00 93.14 67  A 1 
ATOM 509  C C   . GLY A 1 67  ? 0.195   -5.612  -9.999  1.00 93.05 67  A 1 
ATOM 510  O O   . GLY A 1 67  ? 0.794   -5.416  -11.060 1.00 92.05 67  A 1 
ATOM 511  N N   . ARG A 1 68  ? 0.816   -5.630  -8.818  1.00 92.19 68  A 1 
ATOM 512  C CA  . ARG A 1 68  ? 2.263   -5.464  -8.665  1.00 91.53 68  A 1 
ATOM 513  C C   . ARG A 1 68  ? 3.046   -6.557  -9.396  1.00 92.41 68  A 1 
ATOM 514  O O   . ARG A 1 68  ? 3.976   -6.226  -10.116 1.00 91.46 68  A 1 
ATOM 515  C CB  . ARG A 1 68  ? 2.612   -5.411  -7.177  1.00 89.59 68  A 1 
ATOM 516  C CG  . ARG A 1 68  ? 4.119   -5.243  -6.957  1.00 83.10 68  A 1 
ATOM 517  C CD  . ARG A 1 68  ? 4.429   -5.213  -5.464  1.00 78.56 68  A 1 
ATOM 518  N NE  . ARG A 1 68  ? 5.878   -5.226  -5.237  1.00 73.14 68  A 1 
ATOM 519  C CZ  . ARG A 1 68  ? 6.508   -5.756  -4.210  1.00 67.90 68  A 1 
ATOM 520  N NH1 . ARG A 1 68  ? 5.882   -6.306  -3.212  1.00 59.43 68  A 1 
ATOM 521  N NH2 . ARG A 1 68  ? 7.802   -5.742  -4.177  1.00 58.64 68  A 1 
ATOM 522  N N   . ARG A 1 69  ? 2.666   -7.828  -9.263  1.00 94.31 69  A 1 
ATOM 523  C CA  . ARG A 1 69  ? 3.346   -8.942  -9.950  1.00 94.57 69  A 1 
ATOM 524  C C   . ARG A 1 69  ? 3.263   -8.810  -11.471 1.00 95.43 69  A 1 
ATOM 525  O O   . ARG A 1 69  ? 4.260   -9.016  -12.152 1.00 95.08 69  A 1 
ATOM 526  C CB  . ARG A 1 69  ? 2.771   -10.298 -9.505  1.00 93.91 69  A 1 
ATOM 527  C CG  . ARG A 1 69  ? 2.998   -10.663 -8.028  1.00 90.25 69  A 1 
ATOM 528  C CD  . ARG A 1 69  ? 4.445   -10.531 -7.599  1.00 88.13 69  A 1 
ATOM 529  N NE  . ARG A 1 69  ? 4.640   -10.939 -6.207  1.00 85.15 69  A 1 
ATOM 530  C CZ  . ARG A 1 69  ? 5.693   -10.669 -5.467  1.00 82.14 69  A 1 
ATOM 531  N NH1 . ARG A 1 69  ? 6.693   -9.962  -5.912  1.00 74.44 69  A 1 
ATOM 532  N NH2 . ARG A 1 69  ? 5.751   -11.115 -4.244  1.00 76.78 69  A 1 
ATOM 533  N N   . ILE A 1 70  ? 2.116   -8.395  -12.010 1.00 96.09 70  A 1 
ATOM 534  C CA  . ILE A 1 70  ? 1.976   -8.133  -13.448 1.00 96.49 70  A 1 
ATOM 535  C C   . ILE A 1 70  ? 2.902   -6.984  -13.891 1.00 96.16 70  A 1 
ATOM 536  O O   . ILE A 1 70  ? 3.563   -7.095  -14.925 1.00 95.34 70  A 1 
ATOM 537  C CB  . ILE A 1 70  ? 0.497   -7.867  -13.805 1.00 96.69 70  A 1 
ATOM 538  C CG1 . ILE A 1 70  ? -0.438  -9.061  -13.482 1.00 95.44 70  A 1 
ATOM 539  C CG2 . ILE A 1 70  ? 0.341   -7.484  -15.282 1.00 96.00 70  A 1 
ATOM 540  C CD1 . ILE A 1 70  ? -0.082  -10.392 -14.139 1.00 90.28 70  A 1 
ATOM 541  N N   . ARG A 1 71  ? 3.024   -5.910  -13.098 1.00 95.35 71  A 1 
ATOM 542  C CA  . ARG A 1 71  ? 3.955   -4.801  -13.398 1.00 94.44 71  A 1 
ATOM 543  C C   . ARG A 1 71  ? 5.431   -5.204  -13.261 1.00 94.44 71  A 1 
ATOM 544  O O   . ARG A 1 71  ? 6.239   -4.778  -14.084 1.00 93.52 71  A 1 
ATOM 545  C CB  . ARG A 1 71  ? 3.627   -3.572  -12.539 1.00 93.14 71  A 1 
ATOM 546  C CG  . ARG A 1 71  ? 2.300   -2.923  -12.965 1.00 90.55 71  A 1 
ATOM 547  C CD  . ARG A 1 71  ? 2.092   -1.554  -12.327 1.00 88.39 71  A 1 
ATOM 548  N NE  . ARG A 1 71  ? 2.105   -1.600  -10.860 1.00 84.51 71  A 1 
ATOM 549  C CZ  . ARG A 1 71  ? 1.101   -1.836  -10.047 1.00 83.96 71  A 1 
ATOM 550  N NH1 . ARG A 1 71  ? -0.103  -2.116  -10.472 1.00 74.86 71  A 1 
ATOM 551  N NH2 . ARG A 1 71  ? 1.305   -1.777  -8.764  1.00 76.46 71  A 1 
ATOM 552  N N   . GLU A 1 72  ? 5.781   -6.066  -12.318 1.00 94.25 72  A 1 
ATOM 553  C CA  . GLU A 1 72  ? 7.123   -6.668  -12.206 1.00 93.90 72  A 1 
ATOM 554  C C   . GLU A 1 72  ? 7.499   -7.482  -13.455 1.00 94.70 72  A 1 
ATOM 555  O O   . GLU A 1 72  ? 8.667   -7.508  -13.856 1.00 93.84 72  A 1 
ATOM 556  C CB  . GLU A 1 72  ? 7.201   -7.586  -10.969 1.00 92.28 72  A 1 
ATOM 557  C CG  . GLU A 1 72  ? 7.300   -6.817  -9.640  1.00 86.57 72  A 1 
ATOM 558  C CD  . GLU A 1 72  ? 7.225   -7.707  -8.385  1.00 86.11 72  A 1 
ATOM 559  O OE1 . GLU A 1 72  ? 7.128   -7.146  -7.265  1.00 79.92 72  A 1 
ATOM 560  O OE2 . GLU A 1 72  ? 7.237   -8.949  -8.477  1.00 81.04 72  A 1 
ATOM 561  N N   . LEU A 1 73  ? 6.522   -8.087  -14.121 1.00 95.41 73  A 1 
ATOM 562  C CA  . LEU A 1 73  ? 6.710   -8.762  -15.407 1.00 96.02 73  A 1 
ATOM 563  C C   . LEU A 1 73  ? 6.928   -7.779  -16.576 1.00 96.17 73  A 1 
ATOM 564  O O   . LEU A 1 73  ? 7.384   -8.189  -17.637 1.00 95.21 73  A 1 
ATOM 565  C CB  . LEU A 1 73  ? 5.522   -9.713  -15.661 1.00 96.52 73  A 1 
ATOM 566  C CG  . LEU A 1 73  ? 5.435   -10.910 -14.689 1.00 96.47 73  A 1 
ATOM 567  C CD1 . LEU A 1 73  ? 4.122   -11.666 -14.906 1.00 95.28 73  A 1 
ATOM 568  C CD2 . LEU A 1 73  ? 6.596   -11.890 -14.884 1.00 95.12 73  A 1 
ATOM 569  N N   . GLY A 1 74  ? 6.666   -6.478  -16.388 1.00 95.06 74  A 1 
ATOM 570  C CA  . GLY A 1 74  ? 6.807   -5.443  -17.418 1.00 94.64 74  A 1 
ATOM 571  C C   . GLY A 1 74  ? 5.550   -5.238  -18.265 1.00 94.80 74  A 1 
ATOM 572  O O   . GLY A 1 74  ? 5.651   -4.814  -19.414 1.00 93.31 74  A 1 
ATOM 573  N N   . VAL A 1 75  ? 4.370   -5.550  -17.716 1.00 95.22 75  A 1 
ATOM 574  C CA  . VAL A 1 75  ? 3.059   -5.339  -18.351 1.00 95.43 75  A 1 
ATOM 575  C C   . VAL A 1 75  ? 2.211   -4.448  -17.453 1.00 94.54 75  A 1 
ATOM 576  O O   . VAL A 1 75  ? 2.205   -4.609  -16.234 1.00 93.07 75  A 1 
ATOM 577  C CB  . VAL A 1 75  ? 2.365   -6.682  -18.649 1.00 95.64 75  A 1 
ATOM 578  C CG1 . VAL A 1 75  ? 0.975   -6.500  -19.273 1.00 94.03 75  A 1 
ATOM 579  C CG2 . VAL A 1 75  ? 3.208   -7.505  -19.635 1.00 93.68 75  A 1 
ATOM 580  N N   . TYR A 1 76  ? 1.492   -3.483  -18.038 1.00 93.23 76  A 1 
ATOM 581  C CA  . TYR A 1 76  ? 0.646   -2.603  -17.240 1.00 92.74 76  A 1 
ATOM 582  C C   . TYR A 1 76  ? -0.549  -3.361  -16.657 1.00 93.57 76  A 1 
ATOM 583  O O   . TYR A 1 76  ? -1.169  -4.192  -17.313 1.00 93.12 76  A 1 
ATOM 584  C CB  . TYR A 1 76  ? 0.200   -1.389  -18.053 1.00 90.85 76  A 1 
ATOM 585  C CG  . TYR A 1 76  ? -0.586  -0.381  -17.229 1.00 88.23 76  A 1 
ATOM 586  C CD1 . TYR A 1 76  ? -1.944  -0.148  -17.517 1.00 83.09 76  A 1 
ATOM 587  C CD2 . TYR A 1 76  ? 0.024   0.297   -16.155 1.00 81.98 76  A 1 
ATOM 588  C CE1 . TYR A 1 76  ? -2.681  0.773   -16.746 1.00 79.28 76  A 1 
ATOM 589  C CE2 . TYR A 1 76  ? -0.714  1.212   -15.378 1.00 78.32 76  A 1 
ATOM 590  C CZ  . TYR A 1 76  ? -2.068  1.455   -15.677 1.00 78.40 76  A 1 
ATOM 591  O OH  . TYR A 1 76  ? -2.788  2.340   -14.938 1.00 76.59 76  A 1 
ATOM 592  N N   . SER A 1 77  ? -0.876  -3.064  -15.409 1.00 93.04 77  A 1 
ATOM 593  C CA  . SER A 1 77  ? -2.063  -3.610  -14.755 1.00 92.66 77  A 1 
ATOM 594  C C   . SER A 1 77  ? -2.879  -2.501  -14.116 1.00 91.50 77  A 1 
ATOM 595  O O   . SER A 1 77  ? -2.327  -1.575  -13.513 1.00 89.52 77  A 1 
ATOM 596  C CB  . SER A 1 77  ? -1.687  -4.658  -13.710 1.00 92.44 77  A 1 
ATOM 597  O OG  . SER A 1 77  ? -0.950  -4.034  -12.679 1.00 88.85 77  A 1 
ATOM 598  N N   . GLU A 1 78  ? -4.186  -2.639  -14.198 1.00 91.06 78  A 1 
ATOM 599  C CA  . GLU A 1 78  ? -5.146  -1.710  -13.615 1.00 89.99 78  A 1 
ATOM 600  C C   . GLU A 1 78  ? -6.146  -2.461  -12.746 1.00 91.00 78  A 1 
ATOM 601  O O   . GLU A 1 78  ? -6.659  -3.501  -13.144 1.00 89.83 78  A 1 
ATOM 602  C CB  . GLU A 1 78  ? -5.837  -0.959  -14.747 1.00 87.16 78  A 1 
ATOM 603  C CG  . GLU A 1 78  ? -6.821  0.062   -14.193 1.00 81.32 78  A 1 
ATOM 604  C CD  . GLU A 1 78  ? -7.468  0.883   -15.304 1.00 79.73 78  A 1 
ATOM 605  O OE1 . GLU A 1 78  ? -8.206  1.810   -14.927 1.00 72.31 78  A 1 
ATOM 606  O OE2 . GLU A 1 78  ? -7.195  0.646   -16.505 1.00 72.54 78  A 1 
ATOM 607  N N   . VAL A 1 79  ? -6.437  -1.923  -11.567 1.00 90.16 79  A 1 
ATOM 608  C CA  . VAL A 1 79  ? -7.380  -2.514  -10.616 1.00 89.38 79  A 1 
ATOM 609  C C   . VAL A 1 79  ? -8.613  -1.627  -10.512 1.00 88.47 79  A 1 
ATOM 610  O O   . VAL A 1 79  ? -8.499  -0.440  -10.221 1.00 86.79 79  A 1 
ATOM 611  C CB  . VAL A 1 79  ? -6.729  -2.755  -9.247  1.00 89.03 79  A 1 
ATOM 612  C CG1 . VAL A 1 79  ? -7.689  -3.507  -8.314  1.00 86.94 79  A 1 
ATOM 613  C CG2 . VAL A 1 79  ? -5.432  -3.569  -9.368  1.00 86.64 79  A 1 
ATOM 614  N N   . ILE A 1 80  ? -9.794  -2.210  -10.726 1.00 88.97 80  A 1 
ATOM 615  C CA  . ILE A 1 80  ? -11.100 -1.548  -10.576 1.00 88.75 80  A 1 
ATOM 616  C C   . ILE A 1 80  ? -12.019 -2.375  -9.660  1.00 89.53 80  A 1 
ATOM 617  O O   . ILE A 1 80  ? -11.768 -3.569  -9.469  1.00 89.33 80  A 1 
ATOM 618  C CB  . ILE A 1 80  ? -11.749 -1.260  -11.949 1.00 87.96 80  A 1 
ATOM 619  C CG1 . ILE A 1 80  ? -12.169 -2.550  -12.689 1.00 86.15 80  A 1 
ATOM 620  C CG2 . ILE A 1 80  ? -10.824 -0.386  -12.816 1.00 85.44 80  A 1 
ATOM 621  C CD1 . ILE A 1 80  ? -13.037 -2.286  -13.923 1.00 83.84 80  A 1 
ATOM 622  N N   . PRO A 1 81  ? -13.102 -1.797  -9.094  1.00 88.68 81  A 1 
ATOM 623  C CA  . PRO A 1 81  ? -14.074 -2.561  -8.319  1.00 89.20 81  A 1 
ATOM 624  C C   . PRO A 1 81  ? -14.637 -3.742  -9.123  1.00 91.25 81  A 1 
ATOM 625  O O   . PRO A 1 81  ? -14.993 -3.588  -10.287 1.00 90.89 81  A 1 
ATOM 626  C CB  . PRO A 1 81  ? -15.182 -1.579  -7.924  1.00 87.10 81  A 1 
ATOM 627  C CG  . PRO A 1 81  ? -14.531 -0.202  -8.048  1.00 83.42 81  A 1 
ATOM 628  C CD  . PRO A 1 81  ? -13.489 -0.389  -9.151  1.00 85.56 81  A 1 
ATOM 629  N N   . GLY A 1 82  ? -14.735 -4.910  -8.492  1.00 91.23 82  A 1 
ATOM 630  C CA  . GLY A 1 82  ? -15.175 -6.141  -9.147  1.00 92.59 82  A 1 
ATOM 631  C C   . GLY A 1 82  ? -16.605 -6.114  -9.679  1.00 93.56 82  A 1 
ATOM 632  O O   . GLY A 1 82  ? -16.933 -6.894  -10.567 1.00 92.47 82  A 1 
ATOM 633  N N   . ASP A 1 83  ? -17.444 -5.214  -9.160  1.00 92.68 83  A 1 
ATOM 634  C CA  . ASP A 1 83  ? -18.832 -4.972  -9.561  1.00 92.02 83  A 1 
ATOM 635  C C   . ASP A 1 83  ? -18.998 -3.735  -10.469 1.00 91.81 83  A 1 
ATOM 636  O O   . ASP A 1 83  ? -20.111 -3.255  -10.671 1.00 89.77 83  A 1 
ATOM 637  C CB  . ASP A 1 83  ? -19.723 -4.911  -8.306  1.00 90.46 83  A 1 
ATOM 638  C CG  . ASP A 1 83  ? -19.405 -3.771  -7.319  1.00 89.55 83  A 1 
ATOM 639  O OD1 . ASP A 1 83  ? -18.302 -3.179  -7.389  1.00 86.16 83  A 1 
ATOM 640  O OD2 . ASP A 1 83  ? -20.249 -3.533  -6.416  1.00 85.20 83  A 1 
ATOM 641  N N   . SER A 1 84  ? -17.903 -3.205  -11.013 1.00 90.55 84  A 1 
ATOM 642  C CA  . SER A 1 84  ? -17.962 -2.054  -11.920 1.00 89.61 84  A 1 
ATOM 643  C C   . SER A 1 84  ? -18.731 -2.388  -13.204 1.00 90.72 84  A 1 
ATOM 644  O O   . SER A 1 84  ? -18.432 -3.401  -13.849 1.00 89.65 84  A 1 
ATOM 645  C CB  . SER A 1 84  ? -16.565 -1.566  -12.306 1.00 87.63 84  A 1 
ATOM 646  O OG  . SER A 1 84  ? -15.906 -1.060  -11.164 1.00 81.80 84  A 1 
ATOM 647  N N   . PRO A 1 85  ? -19.682 -1.529  -13.627 1.00 89.28 85  A 1 
ATOM 648  C CA  . PRO A 1 85  ? -20.310 -1.669  -14.933 1.00 88.42 85  A 1 
ATOM 649  C C   . PRO A 1 85  ? -19.284 -1.382  -16.036 1.00 88.16 85  A 1 
ATOM 650  O O   . PRO A 1 85  ? -18.620 -0.341  -16.026 1.00 85.23 85  A 1 
ATOM 651  C CB  . PRO A 1 85  ? -21.473 -0.677  -14.931 1.00 86.26 85  A 1 
ATOM 652  C CG  . PRO A 1 85  ? -21.000 0.430   -13.984 1.00 82.40 85  A 1 
ATOM 653  C CD  . PRO A 1 85  ? -20.151 -0.318  -12.956 1.00 86.19 85  A 1 
ATOM 654  N N   . LEU A 1 86  ? -19.157 -2.288  -16.999 1.00 87.25 86  A 1 
ATOM 655  C CA  . LEU A 1 86  ? -18.218 -2.142  -18.114 1.00 85.98 86  A 1 
ATOM 656  C C   . LEU A 1 86  ? -18.928 -1.481  -19.304 1.00 85.09 86  A 1 
ATOM 657  O O   . LEU A 1 86  ? -19.816 -2.086  -19.894 1.00 81.13 86  A 1 
ATOM 658  C CB  . LEU A 1 86  ? -17.637 -3.521  -18.475 1.00 84.48 86  A 1 
ATOM 659  C CG  . LEU A 1 86  ? -16.918 -4.261  -17.331 1.00 82.32 86  A 1 
ATOM 660  C CD1 . LEU A 1 86  ? -16.369 -5.585  -17.855 1.00 78.14 86  A 1 
ATOM 661  C CD2 . LEU A 1 86  ? -15.758 -3.455  -16.746 1.00 78.49 86  A 1 
ATOM 662  N N   . SER A 1 87  ? -18.573 -0.253  -19.677 1.00 82.88 87  A 1 
ATOM 663  C CA  . SER A 1 87  ? -19.155 0.393   -20.867 1.00 80.44 87  A 1 
ATOM 664  C C   . SER A 1 87  ? -18.599 -0.184  -22.178 1.00 79.88 87  A 1 
ATOM 665  O O   . SER A 1 87  ? -17.538 -0.803  -22.193 1.00 74.87 87  A 1 
ATOM 666  C CB  . SER A 1 87  ? -18.965 1.909   -20.807 1.00 75.90 87  A 1 
ATOM 667  O OG  . SER A 1 87  ? -17.607 2.260   -20.958 1.00 69.01 87  A 1 
ATOM 668  N N   . GLU A 1 88  ? -19.287 0.027   -23.302 1.00 76.02 88  A 1 
ATOM 669  C CA  . GLU A 1 88  ? -18.761 -0.379  -24.619 1.00 75.20 88  A 1 
ATOM 670  C C   . GLU A 1 88  ? -17.432 0.325   -24.942 1.00 74.20 88  A 1 
ATOM 671  O O   . GLU A 1 88  ? -16.490 -0.328  -25.378 1.00 68.08 88  A 1 
ATOM 672  C CB  . GLU A 1 88  ? -19.797 -0.120  -25.724 1.00 71.98 88  A 1 
ATOM 673  C CG  . GLU A 1 88  ? -20.997 -1.079  -25.618 1.00 65.23 88  A 1 
ATOM 674  C CD  . GLU A 1 88  ? -21.991 -0.964  -26.786 1.00 60.89 88  A 1 
ATOM 675  O OE1 . GLU A 1 88  ? -22.829 -1.886  -26.902 1.00 54.87 88  A 1 
ATOM 676  O OE2 . GLU A 1 88  ? -21.923 0.032   -27.534 1.00 54.50 88  A 1 
ATOM 677  N N   . GLY A 1 89  ? -17.308 1.621   -24.623 1.00 74.21 89  A 1 
ATOM 678  C CA  . GLY A 1 89  ? -16.057 2.372   -24.786 1.00 72.30 89  A 1 
ATOM 679  C C   . GLY A 1 89  ? -14.917 1.872   -23.892 1.00 72.50 89  A 1 
ATOM 680  O O   . GLY A 1 89  ? -13.757 1.918   -24.291 1.00 68.11 89  A 1 
ATOM 681  N N   . PHE A 1 90  ? -15.243 1.318   -22.711 1.00 73.83 90  A 1 
ATOM 682  C CA  . PHE A 1 90  ? -14.256 0.700   -21.815 1.00 71.89 90  A 1 
ATOM 683  C C   . PHE A 1 90  ? -13.588 -0.530  -22.445 1.00 71.35 90  A 1 
ATOM 684  O O   . PHE A 1 90  ? -12.413 -0.800  -22.210 1.00 68.16 90  A 1 
ATOM 685  C CB  . PHE A 1 90  ? -14.953 0.323   -20.500 1.00 70.20 90  A 1 
ATOM 686  C CG  . PHE A 1 90  ? -14.016 -0.180  -19.420 1.00 68.26 90  A 1 
ATOM 687  C CD1 . PHE A 1 90  ? -13.701 -1.545  -19.333 1.00 64.91 90  A 1 
ATOM 688  C CD2 . PHE A 1 90  ? -13.436 0.730   -18.517 1.00 64.46 90  A 1 
ATOM 689  C CE1 . PHE A 1 90  ? -12.795 -1.992  -18.360 1.00 61.37 90  A 1 
ATOM 690  C CE2 . PHE A 1 90  ? -12.537 0.284   -17.543 1.00 61.12 90  A 1 
ATOM 691  C CZ  . PHE A 1 90  ? -12.210 -1.078  -17.470 1.00 62.16 90  A 1 
ATOM 692  N N   . LEU A 1 91  ? -14.332 -1.273  -23.242 1.00 70.79 91  A 1 
ATOM 693  C CA  . LEU A 1 91  ? -13.882 -2.533  -23.827 1.00 68.40 91  A 1 
ATOM 694  C C   . LEU A 1 91  ? -13.201 -2.350  -25.192 1.00 67.74 91  A 1 
ATOM 695  O O   . LEU A 1 91  ? -12.312 -3.127  -25.531 1.00 64.04 91  A 1 
ATOM 696  C CB  . LEU A 1 91  ? -15.096 -3.468  -23.916 1.00 66.15 91  A 1 
ATOM 697  C CG  . LEU A 1 91  ? -15.705 -3.818  -22.544 1.00 64.23 91  A 1 
ATOM 698  C CD1 . LEU A 1 91  ? -17.058 -4.494  -22.742 1.00 61.72 91  A 1 
ATOM 699  C CD2 . LEU A 1 91  ? -14.777 -4.719  -21.725 1.00 61.76 91  A 1 
ATOM 700  N N   . SER A 1 92  ? -13.591 -1.321  -25.953 1.00 68.33 92  A 1 
ATOM 701  C CA  . SER A 1 92  ? -12.992 -1.014  -27.259 1.00 66.44 92  A 1 
ATOM 702  C C   . SER A 1 92  ? -11.697 -0.201  -27.166 1.00 64.80 92  A 1 
ATOM 703  O O   . SER A 1 92  ? -10.958 -0.118  -28.144 1.00 58.31 92  A 1 
ATOM 704  C CB  . SER A 1 92  ? -14.008 -0.287  -28.142 1.00 62.27 92  A 1 
ATOM 705  O OG  . SER A 1 92  ? -14.374 0.951   -27.568 1.00 56.25 92  A 1 
ATOM 706  N N   . GLY A 1 93  ? -11.408 0.403   -25.996 1.00 57.75 93  A 1 
ATOM 707  C CA  . GLY A 1 93  ? -10.302 1.358   -25.839 1.00 55.29 93  A 1 
ATOM 708  C C   . GLY A 1 93  ? -10.540 2.698   -26.548 1.00 54.84 93  A 1 
ATOM 709  O O   . GLY A 1 93  ? -9.652  3.552   -26.568 1.00 51.99 93  A 1 
ATOM 710  N N   . GLU A 1 94  ? -11.725 2.914   -27.118 1.00 50.26 94  A 1 
ATOM 711  C CA  . GLU A 1 94  ? -12.157 4.200   -27.669 1.00 50.25 94  A 1 
ATOM 712  C C   . GLU A 1 94  ? -12.766 5.068   -26.563 1.00 49.33 94  A 1 
ATOM 713  O O   . GLU A 1 94  ? -13.411 4.570   -25.640 1.00 46.46 94  A 1 
ATOM 714  C CB  . GLU A 1 94  ? -13.140 4.001   -28.832 1.00 46.88 94  A 1 
ATOM 715  C CG  . GLU A 1 94  ? -12.471 3.356   -30.061 1.00 42.12 94  A 1 
ATOM 716  C CD  . GLU A 1 94  ? -13.401 3.286   -31.286 1.00 38.95 94  A 1 
ATOM 717  O OE1 . GLU A 1 94  ? -12.857 3.205   -32.411 1.00 36.26 94  A 1 
ATOM 718  O OE2 . GLU A 1 94  ? -14.638 3.329   -31.099 1.00 38.21 94  A 1 
ATOM 719  N N   . ARG A 1 95  ? -12.564 6.383   -26.644 1.00 37.12 95  A 1 
ATOM 720  C CA  . ARG A 1 95  ? -13.129 7.332   -25.678 1.00 37.94 95  A 1 
ATOM 721  C C   . ARG A 1 95  ? -14.656 7.203   -25.643 1.00 38.32 95  A 1 
ATOM 722  O O   . ARG A 1 95  ? -15.273 7.313   -26.702 1.00 36.71 95  A 1 
ATOM 723  C CB  . ARG A 1 95  ? -12.747 8.774   -26.035 1.00 35.20 95  A 1 
ATOM 724  C CG  . ARG A 1 95  ? -11.263 9.067   -25.785 1.00 31.35 95  A 1 
ATOM 725  C CD  . ARG A 1 95  ? -10.967 10.530  -26.124 1.00 28.59 95  A 1 
ATOM 726  N NE  . ARG A 1 95  ? -9.554  10.861  -25.868 1.00 26.31 95  A 1 
ATOM 727  C CZ  . ARG A 1 95  ? -8.954  11.996  -26.163 1.00 24.62 95  A 1 
ATOM 728  N NH1 . ARG A 1 95  ? -9.585  12.989  -26.732 1.00 24.36 95  A 1 
ATOM 729  N NH2 . ARG A 1 95  ? -7.688  12.154  -25.890 1.00 23.53 95  A 1 
ATOM 730  N N   . PRO A 1 96  ? -15.286 7.067   -24.466 1.00 33.00 96  A 1 
ATOM 731  C CA  . PRO A 1 96  ? -16.735 7.060   -24.374 1.00 32.79 96  A 1 
ATOM 732  C C   . PRO A 1 96  ? -17.310 8.384   -24.897 1.00 32.82 96  A 1 
ATOM 733  O O   . PRO A 1 96  ? -16.818 9.469   -24.565 1.00 31.94 96  A 1 
ATOM 734  C CB  . PRO A 1 96  ? -17.083 6.828   -22.901 1.00 29.94 96  A 1 
ATOM 735  C CG  . PRO A 1 96  ? -15.779 6.365   -22.264 1.00 30.40 96  A 1 
ATOM 736  C CD  . PRO A 1 96  ? -14.690 6.954   -23.144 1.00 32.34 96  A 1 
ATOM 737  N N   . GLY A 1 97  ? -18.365 8.300   -25.701 1.00 30.43 97  A 1 
ATOM 738  C CA  . GLY A 1 97  ? -19.315 9.407   -25.805 1.00 32.18 97  A 1 
ATOM 739  C C   . GLY A 1 97  ? -19.878 9.734   -24.416 1.00 32.64 97  A 1 
ATOM 740  O O   . GLY A 1 97  ? -19.787 8.915   -23.504 1.00 30.59 97  A 1 
ATOM 741  N N   . ALA A 1 98  ? -20.438 10.922  -24.249 1.00 27.82 98  A 1 
ATOM 742  C CA  . ALA A 1 98  ? -20.836 11.540  -22.981 1.00 29.79 98  A 1 
ATOM 743  C C   . ALA A 1 98  ? -21.979 10.824  -22.215 1.00 30.97 98  A 1 
ATOM 744  O O   . ALA A 1 98  ? -22.988 11.456  -21.897 1.00 29.38 98  A 1 
ATOM 745  C CB  . ALA A 1 98  ? -21.159 13.009  -23.288 1.00 26.28 98  A 1 
ATOM 746  N N   . ASP A 1 99  ? -21.836 9.543   -21.886 1.00 29.03 99  A 1 
ATOM 747  C CA  . ASP A 1 99  ? -22.701 8.820   -20.952 1.00 31.91 99  A 1 
ATOM 748  C C   . ASP A 1 99  ? -22.091 8.854   -19.540 1.00 31.78 99  A 1 
ATOM 749  O O   . ASP A 1 99  ? -20.941 8.466   -19.316 1.00 30.47 99  A 1 
ATOM 750  C CB  . ASP A 1 99  ? -22.998 7.392   -21.451 1.00 30.49 99  A 1 
ATOM 751  C CG  . ASP A 1 99  ? -24.164 7.317   -22.453 1.00 27.72 99  A 1 
ATOM 752  O OD1 . ASP A 1 99  ? -25.038 8.213   -22.409 1.00 25.79 99  A 1 
ATOM 753  O OD2 . ASP A 1 99  ? -24.198 6.337   -23.229 1.00 25.51 99  A 1 
ATOM 754  N N   . GLU A 1 100 ? -22.858 9.403   -18.586 1.00 26.76 100 A 1 
ATOM 755  C CA  . GLU A 1 100 ? -22.372 9.980   -17.323 1.00 27.48 100 A 1 
ATOM 756  C C   . GLU A 1 100 ? -22.025 8.987   -16.194 1.00 27.69 100 A 1 
ATOM 757  O O   . GLU A 1 100 ? -21.599 9.432   -15.128 1.00 26.28 100 A 1 
ATOM 758  C CB  . GLU A 1 100 ? -23.352 11.074  -16.846 1.00 24.99 100 A 1 
ATOM 759  C CG  . GLU A 1 100 ? -23.422 12.292  -17.795 1.00 21.87 100 A 1 
ATOM 760  C CD  . GLU A 1 100 ? -24.060 13.525  -17.131 1.00 19.46 100 A 1 
ATOM 761  O OE1 . GLU A 1 100 ? -23.348 14.571  -17.038 1.00 17.30 100 A 1 
ATOM 762  O OE2 . GLU A 1 100 ? -25.211 13.444  -16.666 1.00 19.34 100 A 1 
ATOM 763  N N   . ASP A 1 101 ? -22.129 7.661   -16.391 1.00 30.08 101 A 1 
ATOM 764  C CA  . ASP A 1 101 ? -21.943 6.645   -15.335 1.00 33.12 101 A 1 
ATOM 765  C C   . ASP A 1 101 ? -20.890 5.554   -15.655 1.00 33.47 101 A 1 
ATOM 766  O O   . ASP A 1 101 ? -20.768 4.569   -14.918 1.00 31.80 101 A 1 
ATOM 767  C CB  . ASP A 1 101 ? -23.315 6.029   -14.981 1.00 31.04 101 A 1 
ATOM 768  C CG  . ASP A 1 101 ? -24.259 6.975   -14.228 1.00 27.25 101 A 1 
ATOM 769  O OD1 . ASP A 1 101 ? -23.783 7.708   -13.328 1.00 24.32 101 A 1 
ATOM 770  O OD2 . ASP A 1 101 ? -25.482 6.906   -14.490 1.00 24.44 101 A 1 
ATOM 771  N N   . ALA A 1 102 ? -20.117 5.688   -16.725 1.00 30.39 102 A 1 
ATOM 772  C CA  . ALA A 1 102 ? -19.147 4.680   -17.158 1.00 32.84 102 A 1 
ATOM 773  C C   . ALA A 1 102 ? -17.729 4.944   -16.614 1.00 33.69 102 A 1 
ATOM 774  O O   . ALA A 1 102 ? -17.211 6.055   -16.705 1.00 33.81 102 A 1 
ATOM 775  C CB  . ALA A 1 102 ? -19.180 4.607   -18.683 1.00 31.44 102 A 1 
ATOM 776  N N   . VAL A 1 103 ? -17.087 3.906   -16.081 1.00 33.27 103 A 1 
ATOM 777  C CA  . VAL A 1 103 ? -15.666 3.950   -15.690 1.00 35.59 103 A 1 
ATOM 778  C C   . VAL A 1 103 ? -14.815 4.088   -16.958 1.00 36.88 103 A 1 
ATOM 779  O O   . VAL A 1 103 ? -14.944 3.275   -17.876 1.00 35.61 103 A 1 
ATOM 780  C CB  . VAL A 1 103 ? -15.266 2.706   -14.867 1.00 33.63 103 A 1 
ATOM 781  C CG1 . VAL A 1 103 ? -13.806 2.768   -14.398 1.00 30.44 103 A 1 
ATOM 782  C CG2 . VAL A 1 103 ? -16.139 2.561   -13.611 1.00 31.70 103 A 1 
ATOM 783  N N   . ASP A 1 104 ? -13.964 5.116   -17.024 1.00 38.92 104 A 1 
ATOM 784  C CA  . ASP A 1 104 ? -13.028 5.333   -18.135 1.00 41.50 104 A 1 
ATOM 785  C C   . ASP A 1 104 ? -11.946 4.238   -18.151 1.00 41.65 104 A 1 
ATOM 786  O O   . ASP A 1 104 ? -11.312 3.966   -17.126 1.00 40.52 104 A 1 
ATOM 787  C CB  . ASP A 1 104 ? -12.424 6.746   -18.031 1.00 39.61 104 A 1 
ATOM 788  C CG  . ASP A 1 104 ? -11.507 7.135   -19.205 1.00 35.95 104 A 1 
ATOM 789  O OD1 . ASP A 1 104 ? -11.432 6.361   -20.186 1.00 33.76 104 A 1 
ATOM 790  O OD2 . ASP A 1 104 ? -10.882 8.213   -19.110 1.00 34.19 104 A 1 
ATOM 791  N N   . SER A 1 105 ? -11.730 3.596   -19.289 1.00 40.58 105 A 1 
ATOM 792  C CA  . SER A 1 105 ? -10.751 2.506   -19.447 1.00 41.90 105 A 1 
ATOM 793  C C   . SER A 1 105 ? -9.293  2.960   -19.359 1.00 43.98 105 A 1 
ATOM 794  O O   . SER A 1 105 ? -8.400  2.115   -19.289 1.00 42.42 105 A 1 
ATOM 795  C CB  . SER A 1 105 ? -10.964 1.770   -20.773 1.00 39.49 105 A 1 
ATOM 796  O OG  . SER A 1 105 ? -10.899 2.643   -21.877 1.00 36.63 105 A 1 
ATOM 797  N N   . GLY A 1 106 ? -9.043  4.265   -19.396 1.00 47.71 106 A 1 
ATOM 798  C CA  . GLY A 1 106 ? -7.715  4.813   -19.656 1.00 49.85 106 A 1 
ATOM 799  C C   . GLY A 1 106 ? -7.152  4.363   -21.012 1.00 53.61 106 A 1 
ATOM 800  O O   . GLY A 1 106 ? -7.741  3.560   -21.738 1.00 51.12 106 A 1 
ATOM 801  N N   . SER A 1 107 ? -5.982  4.879   -21.374 1.00 58.10 107 A 1 
ATOM 802  C CA  . SER A 1 107 ? -5.288  4.442   -22.587 1.00 62.84 107 A 1 
ATOM 803  C C   . SER A 1 107 ? -4.695  3.034   -22.418 1.00 68.16 107 A 1 
ATOM 804  O O   . SER A 1 107 ? -4.165  2.693   -21.362 1.00 63.39 107 A 1 
ATOM 805  C CB  . SER A 1 107 ? -4.216  5.468   -22.955 1.00 56.58 107 A 1 
ATOM 806  O OG  . SER A 1 107 ? -3.425  5.759   -21.821 1.00 49.74 107 A 1 
ATOM 807  N N   . GLY A 1 108 ? -4.767  2.208   -23.468 1.00 68.74 108 A 1 
ATOM 808  C CA  . GLY A 1 108 ? -4.199  0.859   -23.523 1.00 75.00 108 A 1 
ATOM 809  C C   . GLY A 1 108 ? -5.196  -0.218  -23.965 1.00 79.67 108 A 1 
ATOM 810  O O   . GLY A 1 108 ? -6.406  -0.072  -23.799 1.00 77.16 108 A 1 
ATOM 811  N N   . VAL A 1 109 ? -4.685  -1.317  -24.516 1.00 82.62 109 A 1 
ATOM 812  C CA  . VAL A 1 109 ? -5.492  -2.442  -25.018 1.00 87.08 109 A 1 
ATOM 813  C C   . VAL A 1 109 ? -5.639  -3.498  -23.927 1.00 89.82 109 A 1 
ATOM 814  O O   . VAL A 1 109 ? -4.646  -4.081  -23.492 1.00 89.21 109 A 1 
ATOM 815  C CB  . VAL A 1 109 ? -4.871  -3.047  -26.294 1.00 84.15 109 A 1 
ATOM 816  C CG1 . VAL A 1 109 ? -5.739  -4.185  -26.847 1.00 77.34 109 A 1 
ATOM 817  C CG2 . VAL A 1 109 ? -4.719  -1.992  -27.395 1.00 79.41 109 A 1 
ATOM 818  N N   . ILE A 1 110 ? -6.870  -3.795  -23.504 1.00 90.27 110 A 1 
ATOM 819  C CA  . ILE A 1 110 ? -7.137  -4.868  -22.537 1.00 91.47 110 A 1 
ATOM 820  C C   . ILE A 1 110 ? -6.892  -6.223  -23.218 1.00 92.14 110 A 1 
ATOM 821  O O   . ILE A 1 110 ? -7.633  -6.628  -24.109 1.00 91.32 110 A 1 
ATOM 822  C CB  . ILE A 1 110 ? -8.555  -4.767  -21.927 1.00 90.94 110 A 1 
ATOM 823  C CG1 . ILE A 1 110 ? -8.764  -3.407  -21.222 1.00 88.72 110 A 1 
ATOM 824  C CG2 . ILE A 1 110 ? -8.772  -5.920  -20.922 1.00 88.67 110 A 1 
ATOM 825  C CD1 . ILE A 1 110 ? -10.207 -3.162  -20.759 1.00 83.00 110 A 1 
ATOM 826  N N   . ARG A 1 111 ? -5.858  -6.929  -22.774 1.00 93.51 111 A 1 
ATOM 827  C CA  . ARG A 1 111 ? -5.475  -8.258  -23.282 1.00 94.41 111 A 1 
ATOM 828  C C   . ARG A 1 111 ? -5.986  -9.410  -22.427 1.00 95.51 111 A 1 
ATOM 829  O O   . ARG A 1 111 ? -6.111  -10.526 -22.926 1.00 94.99 111 A 1 
ATOM 830  C CB  . ARG A 1 111 ? -3.949  -8.338  -23.383 1.00 93.85 111 A 1 
ATOM 831  C CG  . ARG A 1 111 ? -3.341  -7.401  -24.419 1.00 91.11 111 A 1 
ATOM 832  C CD  . ARG A 1 111 ? -3.739  -7.800  -25.844 1.00 88.93 111 A 1 
ATOM 833  N NE  . ARG A 1 111 ? -2.889  -7.099  -26.805 1.00 84.20 111 A 1 
ATOM 834  C CZ  . ARG A 1 111 ? -2.824  -7.279  -28.100 1.00 79.88 111 A 1 
ATOM 835  N NH1 . ARG A 1 111 ? -3.606  -8.124  -28.728 1.00 72.16 111 A 1 
ATOM 836  N NH2 . ARG A 1 111 ? -1.950  -6.589  -28.769 1.00 72.26 111 A 1 
ATOM 837  N N   . GLY A 1 112 ? -6.265  -9.161  -21.157 1.00 95.56 112 A 1 
ATOM 838  C CA  . GLY A 1 112 ? -6.792  -10.147 -20.217 1.00 95.91 112 A 1 
ATOM 839  C C   . GLY A 1 112 ? -7.442  -9.500  -19.002 1.00 95.79 112 A 1 
ATOM 840  O O   . GLY A 1 112 ? -7.168  -8.341  -18.680 1.00 95.04 112 A 1 
ATOM 841  N N   . ILE A 1 113 ? -8.306  -10.262 -18.325 1.00 96.87 113 A 1 
ATOM 842  C CA  . ILE A 1 113 ? -8.998  -9.848  -17.104 1.00 97.32 113 A 1 
ATOM 843  C C   . ILE A 1 113 ? -8.710  -10.870 -16.002 1.00 97.90 113 A 1 
ATOM 844  O O   . ILE A 1 113 ? -8.901  -12.070 -16.192 1.00 97.81 113 A 1 
ATOM 845  C CB  . ILE A 1 113 ? -10.514 -9.661  -17.348 1.00 96.71 113 A 1 
ATOM 846  C CG1 . ILE A 1 113 ? -10.789 -8.696  -18.525 1.00 95.56 113 A 1 
ATOM 847  C CG2 . ILE A 1 113 ? -11.192 -9.163  -16.056 1.00 95.68 113 A 1 
ATOM 848  C CD1 . ILE A 1 113 ? -12.272 -8.522  -18.880 1.00 92.85 113 A 1 
ATOM 849  N N   . ILE A 1 114 ? -8.287  -10.397 -14.826 1.00 97.79 114 A 1 
ATOM 850  C CA  . ILE A 1 114 ? -8.109  -11.231 -13.635 1.00 98.02 114 A 1 
ATOM 851  C C   . ILE A 1 114 ? -9.230  -10.916 -12.647 1.00 97.81 114 A 1 
ATOM 852  O O   . ILE A 1 114 ? -9.433  -9.767  -12.271 1.00 97.20 114 A 1 
ATOM 853  C CB  . ILE A 1 114 ? -6.700  -11.066 -13.025 1.00 98.08 114 A 1 
ATOM 854  C CG1 . ILE A 1 114 ? -5.610  -11.397 -14.072 1.00 97.52 114 A 1 
ATOM 855  C CG2 . ILE A 1 114 ? -6.567  -11.960 -11.779 1.00 97.57 114 A 1 
ATOM 856  C CD1 . ILE A 1 114 ? -4.165  -11.263 -13.577 1.00 96.43 114 A 1 
ATOM 857  N N   . LEU A 1 115 ? -9.958  -11.937 -12.210 1.00 97.70 115 A 1 
ATOM 858  C CA  . LEU A 1 115 ? -10.956 -11.849 -11.152 1.00 97.82 115 A 1 
ATOM 859  C C   . LEU A 1 115 ? -10.280 -12.234 -9.834  1.00 97.63 115 A 1 
ATOM 860  O O   . LEU A 1 115 ? -9.848  -13.374 -9.676  1.00 96.78 115 A 1 
ATOM 861  C CB  . LEU A 1 115 ? -12.152 -12.764 -11.465 1.00 97.73 115 A 1 
ATOM 862  C CG  . LEU A 1 115 ? -13.049 -12.322 -12.638 1.00 96.75 115 A 1 
ATOM 863  C CD1 . LEU A 1 115 ? -12.460 -12.649 -14.009 1.00 92.43 115 A 1 
ATOM 864  C CD2 . LEU A 1 115 ? -14.396 -13.050 -12.539 1.00 92.19 115 A 1 
ATOM 865  N N   . SER A 1 116 ? -10.165 -11.304 -8.883  1.00 96.18 116 A 1 
ATOM 866  C CA  . SER A 1 116 ? -9.414  -11.495 -7.638  1.00 95.43 116 A 1 
ATOM 867  C C   . SER A 1 116 ? -10.154 -12.347 -6.601  1.00 94.77 116 A 1 
ATOM 868  O O   . SER A 1 116 ? -11.310 -12.742 -6.773  1.00 91.93 116 A 1 
ATOM 869  C CB  . SER A 1 116 ? -8.989  -10.141 -7.053  1.00 93.99 116 A 1 
ATOM 870  O OG  . SER A 1 116 ? -10.022 -9.571  -6.261  1.00 88.18 116 A 1 
ATOM 871  N N   . GLY A 1 117 ? -9.489  -12.617 -5.481  1.00 93.94 117 A 1 
ATOM 872  C CA  . GLY A 1 117 ? -10.105 -13.213 -4.303  1.00 92.90 117 A 1 
ATOM 873  C C   . GLY A 1 117 ? -11.068 -12.269 -3.566  1.00 92.42 117 A 1 
ATOM 874  O O   . GLY A 1 117 ? -11.118 -11.066 -3.806  1.00 89.63 117 A 1 
ATOM 875  N N   . SER A 1 118 ? -11.830 -12.828 -2.626  1.00 93.38 118 A 1 
ATOM 876  C CA  . SER A 1 118 ? -12.725 -12.111 -1.710  1.00 93.04 118 A 1 
ATOM 877  C C   . SER A 1 118 ? -12.839 -12.870 -0.386  1.00 92.29 118 A 1 
ATOM 878  O O   . SER A 1 118 ? -12.743 -14.099 -0.388  1.00 89.74 118 A 1 
ATOM 879  C CB  . SER A 1 118 ? -14.110 -11.983 -2.350  1.00 92.24 118 A 1 
ATOM 880  O OG  . SER A 1 118 ? -15.011 -11.281 -1.509  1.00 87.31 118 A 1 
ATOM 881  N N   . PRO A 1 119 ? -13.078 -12.187 0.753   1.00 92.03 119 A 1 
ATOM 882  C CA  . PRO A 1 119 ? -13.454 -12.852 2.002   1.00 91.02 119 A 1 
ATOM 883  C C   . PRO A 1 119 ? -14.895 -13.389 2.000   1.00 91.55 119 A 1 
ATOM 884  O O   . PRO A 1 119 ? -15.268 -14.109 2.925   1.00 89.02 119 A 1 
ATOM 885  C CB  . PRO A 1 119 ? -13.253 -11.772 3.069   1.00 88.90 119 A 1 
ATOM 886  C CG  . PRO A 1 119 ? -13.594 -10.480 2.327   1.00 86.76 119 A 1 
ATOM 887  C CD  . PRO A 1 119 ? -13.052 -10.739 0.925   1.00 90.17 119 A 1 
ATOM 888  N N   . GLU A 1 120 ? -15.715 -13.027 1.022   1.00 91.25 120 A 1 
ATOM 889  C CA  . GLU A 1 120 ? -17.123 -13.417 0.897   1.00 92.03 120 A 1 
ATOM 890  C C   . GLU A 1 120 ? -17.280 -14.749 0.142   1.00 92.94 120 A 1 
ATOM 891  O O   . GLU A 1 120 ? -16.415 -15.157 -0.630  1.00 90.57 120 A 1 
ATOM 892  C CB  . GLU A 1 120 ? -17.916 -12.304 0.192   1.00 90.56 120 A 1 
ATOM 893  C CG  . GLU A 1 120 ? -17.885 -10.936 0.909   1.00 86.32 120 A 1 
ATOM 894  C CD  . GLU A 1 120 ? -18.613 -10.894 2.253   1.00 84.91 120 A 1 
ATOM 895  O OE1 . GLU A 1 120 ? -18.280 -10.012 3.082   1.00 74.08 120 A 1 
ATOM 896  O OE2 . GLU A 1 120 ? -19.596 -11.652 2.439   1.00 74.09 120 A 1 
ATOM 897  N N   . SER A 1 121 ? -18.441 -15.390 0.313   1.00 92.11 121 A 1 
ATOM 898  C CA  . SER A 1 121 ? -18.823 -16.581 -0.452  1.00 92.67 121 A 1 
ATOM 899  C C   . SER A 1 121 ? -19.772 -16.219 -1.602  1.00 92.71 121 A 1 
ATOM 900  O O   . SER A 1 121 ? -20.660 -15.382 -1.441  1.00 91.52 121 A 1 
ATOM 901  C CB  . SER A 1 121 ? -19.480 -17.616 0.458   1.00 91.67 121 A 1 
ATOM 902  O OG  . SER A 1 121 ? -18.616 -18.007 1.505   1.00 84.00 121 A 1 
ATOM 903  N N   . VAL A 1 122 ? -19.652 -16.872 -2.752  1.00 93.33 122 A 1 
ATOM 904  C CA  . VAL A 1 122 ? -20.416 -16.546 -3.979  1.00 93.30 122 A 1 
ATOM 905  C C   . VAL A 1 122 ? -21.930 -16.749 -3.857  1.00 93.19 122 A 1 
ATOM 906  O O   . VAL A 1 122 ? -22.692 -16.116 -4.585  1.00 90.64 122 A 1 
ATOM 907  C CB  . VAL A 1 122 ? -19.904 -17.335 -5.194  1.00 92.64 122 A 1 
ATOM 908  C CG1 . VAL A 1 122 ? -18.462 -16.944 -5.524  1.00 88.65 122 A 1 
ATOM 909  C CG2 . VAL A 1 122 ? -19.985 -18.855 -5.015  1.00 89.44 122 A 1 
ATOM 910  N N   . TYR A 1 123 ? -22.366 -17.599 -2.937  1.00 92.83 123 A 1 
ATOM 911  C CA  . TYR A 1 123 ? -23.776 -17.887 -2.655  1.00 92.08 123 A 1 
ATOM 912  C C   . TYR A 1 123 ? -24.404 -16.923 -1.632  1.00 91.66 123 A 1 
ATOM 913  O O   . TYR A 1 123 ? -25.600 -17.009 -1.350  1.00 87.45 123 A 1 
ATOM 914  C CB  . TYR A 1 123 ? -23.904 -19.361 -2.233  1.00 91.06 123 A 1 
ATOM 915  C CG  . TYR A 1 123 ? -22.940 -19.793 -1.135  1.00 91.91 123 A 1 
ATOM 916  C CD1 . TYR A 1 123 ? -21.780 -20.522 -1.469  1.00 86.04 123 A 1 
ATOM 917  C CD2 . TYR A 1 123 ? -23.199 -19.467 0.207   1.00 87.79 123 A 1 
ATOM 918  C CE1 . TYR A 1 123 ? -20.875 -20.915 -0.468  1.00 84.84 123 A 1 
ATOM 919  C CE2 . TYR A 1 123 ? -22.293 -19.851 1.216   1.00 85.37 123 A 1 
ATOM 920  C CZ  . TYR A 1 123 ? -21.128 -20.577 0.879   1.00 89.77 123 A 1 
ATOM 921  O OH  . TYR A 1 123 ? -20.256 -20.935 1.851   1.00 86.98 123 A 1 
ATOM 922  N N   . THR A 1 124 ? -23.628 -15.989 -1.076  1.00 92.67 124 A 1 
ATOM 923  C CA  . THR A 1 124 ? -24.141 -14.955 -0.165  1.00 90.81 124 A 1 
ATOM 924  C C   . THR A 1 124 ? -24.574 -13.706 -0.940  1.00 90.09 124 A 1 
ATOM 925  O O   . THR A 1 124 ? -23.990 -13.352 -1.958  1.00 87.20 124 A 1 
ATOM 926  C CB  . THR A 1 124 ? -23.143 -14.586 0.943   1.00 89.23 124 A 1 
ATOM 927  O OG1 . THR A 1 124 ? -22.026 -13.911 0.422   1.00 83.08 124 A 1 
ATOM 928  C CG2 . THR A 1 124 ? -22.659 -15.785 1.749   1.00 80.84 124 A 1 
ATOM 929  N N   . GLN A 1 125 ? -25.580 -12.983 -0.428  1.00 90.88 125 A 1 
ATOM 930  C CA  . GLN A 1 125 ? -26.025 -11.713 -1.029  1.00 88.98 125 A 1 
ATOM 931  C C   . GLN A 1 125 ? -24.996 -10.574 -0.895  1.00 88.37 125 A 1 
ATOM 932  O O   . GLN A 1 125 ? -25.179 -9.495  -1.456  1.00 83.69 125 A 1 
ATOM 933  C CB  . GLN A 1 125 ? -27.354 -11.274 -0.392  1.00 86.16 125 A 1 
ATOM 934  C CG  . GLN A 1 125 ? -28.515 -12.238 -0.687  1.00 77.79 125 A 1 
ATOM 935  C CD  . GLN A 1 125 ? -29.842 -11.750 -0.106  1.00 68.35 125 A 1 
ATOM 936  O OE1 . GLN A 1 125 ? -29.944 -10.741 0.576   1.00 61.36 125 A 1 
ATOM 937  N NE2 . GLN A 1 125 ? -30.919 -12.456 -0.353  1.00 57.88 125 A 1 
ATOM 938  N N   . THR A 1 126 ? -23.955 -10.782 -0.092  1.00 88.73 126 A 1 
ATOM 939  C CA  . THR A 1 126 ? -22.929 -9.773  0.190   1.00 87.03 126 A 1 
ATOM 940  C C   . THR A 1 126 ? -21.762 -9.806  -0.790  1.00 86.96 126 A 1 
ATOM 941  O O   . THR A 1 126 ? -21.062 -8.795  -0.886  1.00 81.14 126 A 1 
ATOM 942  C CB  . THR A 1 126 ? -22.410 -9.916  1.629   1.00 83.54 126 A 1 
ATOM 943  O OG1 . THR A 1 126 ? -22.044 -11.235 1.921   1.00 75.33 126 A 1 
ATOM 944  C CG2 . THR A 1 126 ? -23.478 -9.533  2.654   1.00 72.42 126 A 1 
ATOM 945  N N   . GLY A 1 127 ? -21.569 -10.920 -1.502  1.00 88.64 127 A 1 
ATOM 946  C CA  . GLY A 1 127 ? -20.523 -11.075 -2.509  1.00 88.21 127 A 1 
ATOM 947  C C   . GLY A 1 127 ? -20.746 -10.160 -3.719  1.00 89.91 127 A 1 
ATOM 948  O O   . GLY A 1 127 ? -21.855 -10.093 -4.247  1.00 87.84 127 A 1 
ATOM 949  N N   . ALA A 1 128 ? -19.706 -9.448  -4.147  1.00 91.58 128 A 1 
ATOM 950  C CA  . ALA A 1 128 ? -19.757 -8.641  -5.362  1.00 92.39 128 A 1 
ATOM 951  C C   . ALA A 1 128 ? -19.838 -9.544  -6.604  1.00 93.99 128 A 1 
ATOM 952  O O   . ALA A 1 128 ? -19.245 -10.621 -6.648  1.00 92.90 128 A 1 
ATOM 953  C CB  . ALA A 1 128 ? -18.554 -7.694  -5.390  1.00 90.23 128 A 1 
ATOM 954  N N   . VAL A 1 129 ? -20.596 -9.101  -7.611  1.00 94.72 129 A 1 
ATOM 955  C CA  . VAL A 1 129 ? -20.844 -9.857  -8.847  1.00 95.29 129 A 1 
ATOM 956  C C   . VAL A 1 129 ? -20.286 -9.059  -10.021 1.00 95.25 129 A 1 
ATOM 957  O O   . VAL A 1 129 ? -20.619 -7.879  -10.130 1.00 93.75 129 A 1 
ATOM 958  C CB  . VAL A 1 129 ? -22.346 -10.140 -9.035  1.00 94.49 129 A 1 
ATOM 959  C CG1 . VAL A 1 129 ? -22.600 -11.011 -10.274 1.00 90.56 129 A 1 
ATOM 960  C CG2 . VAL A 1 129 ? -22.936 -10.872 -7.820  1.00 90.46 129 A 1 
ATOM 961  N N   . PRO A 1 130 ? -19.444 -9.645  -10.877 1.00 95.49 130 A 1 
ATOM 962  C CA  . PRO A 1 130 ? -18.914 -8.944  -12.039 1.00 95.84 130 A 1 
ATOM 963  C C   . PRO A 1 130 ? -20.004 -8.691  -13.082 1.00 95.83 130 A 1 
ATOM 964  O O   . PRO A 1 130 ? -21.003 -9.411  -13.153 1.00 95.00 130 A 1 
ATOM 965  C CB  . PRO A 1 130 ? -17.807 -9.844  -12.590 1.00 95.66 130 A 1 
ATOM 966  C CG  . PRO A 1 130 ? -18.292 -11.244 -12.220 1.00 94.90 130 A 1 
ATOM 967  C CD  . PRO A 1 130 ? -18.981 -11.026 -10.874 1.00 95.80 130 A 1 
ATOM 968  N N   . ASP A 1 131 ? -19.789 -7.698  -13.935 1.00 95.23 131 A 1 
ATOM 969  C CA  . ASP A 1 131 ? -20.628 -7.494  -15.116 1.00 95.04 131 A 1 
ATOM 970  C C   . ASP A 1 131 ? -20.626 -8.767  -15.989 1.00 95.36 131 A 1 
ATOM 971  O O   . ASP A 1 131 ? -19.562 -9.198  -16.445 1.00 94.76 131 A 1 
ATOM 972  C CB  . ASP A 1 131 ? -20.123 -6.272  -15.893 1.00 93.89 131 A 1 
ATOM 973  C CG  . ASP A 1 131 ? -21.069 -5.845  -17.018 1.00 92.88 131 A 1 
ATOM 974  O OD1 . ASP A 1 131 ? -21.615 -6.706  -17.750 1.00 89.49 131 A 1 
ATOM 975  O OD2 . ASP A 1 131 ? -21.262 -4.622  -17.182 1.00 88.09 131 A 1 
ATOM 976  N N   . PRO A 1 132 ? -21.789 -9.392  -16.251 1.00 95.08 132 A 1 
ATOM 977  C CA  . PRO A 1 132 ? -21.850 -10.661 -16.982 1.00 95.07 132 A 1 
ATOM 978  C C   . PRO A 1 132 ? -21.306 -10.575 -18.413 1.00 95.11 132 A 1 
ATOM 979  O O   . PRO A 1 132 ? -20.968 -11.602 -18.999 1.00 93.68 132 A 1 
ATOM 980  C CB  . PRO A 1 132 ? -23.327 -11.066 -16.956 1.00 94.24 132 A 1 
ATOM 981  C CG  . PRO A 1 132 ? -24.063 -9.739  -16.790 1.00 91.88 132 A 1 
ATOM 982  C CD  . PRO A 1 132 ? -23.124 -8.942  -15.894 1.00 94.64 132 A 1 
ATOM 983  N N   . ARG A 1 133 ? -21.168 -9.365  -18.976 1.00 94.28 133 A 1 
ATOM 984  C CA  . ARG A 1 133 ? -20.582 -9.148  -20.306 1.00 93.50 133 A 1 
ATOM 985  C C   . ARG A 1 133 ? -19.136 -9.627  -20.404 1.00 94.03 133 A 1 
ATOM 986  O O   . ARG A 1 133 ? -18.730 -10.016 -21.494 1.00 93.08 133 A 1 
ATOM 987  C CB  . ARG A 1 133 ? -20.686 -7.668  -20.698 1.00 92.17 133 A 1 
ATOM 988  C CG  . ARG A 1 133 ? -22.134 -7.272  -21.006 1.00 88.01 133 A 1 
ATOM 989  C CD  . ARG A 1 133 ? -22.233 -5.797  -21.380 1.00 84.98 133 A 1 
ATOM 990  N NE  . ARG A 1 133 ? -22.063 -4.942  -20.200 1.00 77.24 133 A 1 
ATOM 991  C CZ  . ARG A 1 133 ? -22.094 -3.625  -20.198 1.00 71.47 133 A 1 
ATOM 992  N NH1 . ARG A 1 133 ? -22.236 -2.931  -21.291 1.00 64.32 133 A 1 
ATOM 993  N NH2 . ARG A 1 133 ? -21.985 -2.981  -19.080 1.00 61.83 133 A 1 
ATOM 994  N N   . ILE A 1 134 ? -18.385 -9.699  -19.294 1.00 94.33 134 A 1 
ATOM 995  C CA  . ILE A 1 134 ? -17.000 -10.204 -19.321 1.00 94.88 134 A 1 
ATOM 996  C C   . ILE A 1 134 ? -16.891 -11.593 -19.973 1.00 95.27 134 A 1 
ATOM 997  O O   . ILE A 1 134 ? -15.899 -11.896 -20.615 1.00 94.56 134 A 1 
ATOM 998  C CB  . ILE A 1 134 ? -16.347 -10.230 -17.920 1.00 94.43 134 A 1 
ATOM 999  C CG1 . ILE A 1 134 ? -16.977 -11.274 -16.971 1.00 90.11 134 A 1 
ATOM 1000 C CG2 . ILE A 1 134 ? -16.311 -8.815  -17.317 1.00 88.88 134 A 1 
ATOM 1001 C CD1 . ILE A 1 134 ? -16.310 -11.365 -15.601 1.00 87.79 134 A 1 
ATOM 1002 N N   . TYR A 1 135 ? -17.930 -12.405 -19.843 1.00 95.45 135 A 1 
ATOM 1003 C CA  . TYR A 1 135 ? -17.970 -13.771 -20.363 1.00 95.56 135 A 1 
ATOM 1004 C C   . TYR A 1 135 ? -18.291 -13.867 -21.863 1.00 94.97 135 A 1 
ATOM 1005 O O   . TYR A 1 135 ? -18.290 -14.969 -22.400 1.00 93.30 135 A 1 
ATOM 1006 C CB  . TYR A 1 135 ? -18.993 -14.575 -19.555 1.00 95.85 135 A 1 
ATOM 1007 C CG  . TYR A 1 135 ? -18.747 -14.626 -18.060 1.00 96.35 135 A 1 
ATOM 1008 C CD1 . TYR A 1 135 ? -17.571 -15.215 -17.558 1.00 95.74 135 A 1 
ATOM 1009 C CD2 . TYR A 1 135 ? -19.706 -14.111 -17.167 1.00 95.78 135 A 1 
ATOM 1010 C CE1 . TYR A 1 135 ? -17.352 -15.291 -16.168 1.00 95.82 135 A 1 
ATOM 1011 C CE2 . TYR A 1 135 ? -19.497 -14.190 -15.778 1.00 95.90 135 A 1 
ATOM 1012 C CZ  . TYR A 1 135 ? -18.318 -14.782 -15.275 1.00 96.31 135 A 1 
ATOM 1013 O OH  . TYR A 1 135 ? -18.115 -14.866 -13.936 1.00 95.80 135 A 1 
ATOM 1014 N N   . SER A 1 136 ? -18.604 -12.754 -22.526 1.00 93.85 136 A 1 
ATOM 1015 C CA  . SER A 1 136 ? -18.908 -12.712 -23.962 1.00 92.65 136 A 1 
ATOM 1016 C C   . SER A 1 136 ? -17.888 -11.922 -24.787 1.00 91.63 136 A 1 
ATOM 1017 O O   . SER A 1 136 ? -18.050 -11.795 -25.997 1.00 88.82 136 A 1 
ATOM 1018 C CB  . SER A 1 136 ? -20.329 -12.190 -24.196 1.00 91.77 136 A 1 
ATOM 1019 O OG  . SER A 1 136 ? -20.532 -10.909 -23.632 1.00 87.65 136 A 1 
ATOM 1020 N N   . LEU A 1 137 ? -16.834 -11.401 -24.141 1.00 91.82 137 A 1 
ATOM 1021 C CA  . LEU A 1 137 ? -15.841 -10.550 -24.804 1.00 90.68 137 A 1 
ATOM 1022 C C   . LEU A 1 137 ? -14.798 -11.325 -25.617 1.00 90.60 137 A 1 
ATOM 1023 O O   . LEU A 1 137 ? -14.056 -10.721 -26.389 1.00 88.24 137 A 1 
ATOM 1024 C CB  . LEU A 1 137 ? -15.136 -9.682  -23.747 1.00 90.22 137 A 1 
ATOM 1025 C CG  . LEU A 1 137 ? -16.064 -8.761  -22.947 1.00 88.56 137 A 1 
ATOM 1026 C CD1 . LEU A 1 137 ? -15.243 -8.025  -21.885 1.00 85.85 137 A 1 
ATOM 1027 C CD2 . LEU A 1 137 ? -16.812 -7.771  -23.839 1.00 85.76 137 A 1 
ATOM 1028 N N   . GLY A 1 138 ? -14.672 -12.639 -25.397 1.00 91.72 138 A 1 
ATOM 1029 C CA  . GLY A 1 138 ? -13.578 -13.440 -25.962 1.00 91.56 138 A 1 
ATOM 1030 C C   . GLY A 1 138 ? -12.186 -13.093 -25.406 1.00 92.79 138 A 1 
ATOM 1031 O O   . GLY A 1 138 ? -11.172 -13.624 -25.871 1.00 91.13 138 A 1 
ATOM 1032 N N   . ILE A 1 139 ? -12.115 -12.199 -24.406 1.00 92.99 139 A 1 
ATOM 1033 C CA  . ILE A 1 139 ? -10.885 -11.815 -23.704 1.00 93.74 139 A 1 
ATOM 1034 C C   . ILE A 1 139 ? -10.537 -12.917 -22.692 1.00 95.25 139 A 1 
ATOM 1035 O O   . ILE A 1 139 ? -11.432 -13.398 -21.992 1.00 94.89 139 A 1 
ATOM 1036 C CB  . ILE A 1 139 ? -11.043 -10.421 -23.042 1.00 91.57 139 A 1 
ATOM 1037 C CG1 . ILE A 1 139 ? -11.254 -9.338  -24.124 1.00 84.34 139 A 1 
ATOM 1038 C CG2 . ILE A 1 139 ? -9.819  -10.067 -22.177 1.00 83.26 139 A 1 
ATOM 1039 C CD1 . ILE A 1 139 ? -11.541 -7.933  -23.574 1.00 76.55 139 A 1 
ATOM 1040 N N   . PRO A 1 140 ? -9.255  -13.313 -22.570 1.00 96.12 140 A 1 
ATOM 1041 C CA  . PRO A 1 140 ? -8.824  -14.262 -21.549 1.00 96.75 140 A 1 
ATOM 1042 C C   . PRO A 1 140 ? -9.205  -13.839 -20.127 1.00 97.20 140 A 1 
ATOM 1043 O O   . PRO A 1 140 ? -8.930  -12.710 -19.714 1.00 96.75 140 A 1 
ATOM 1044 C CB  . PRO A 1 140 ? -7.310  -14.370 -21.703 1.00 96.23 140 A 1 
ATOM 1045 C CG  . PRO A 1 140 ? -7.084  -14.059 -23.178 1.00 94.67 140 A 1 
ATOM 1046 C CD  . PRO A 1 140 ? -8.148  -13.012 -23.468 1.00 95.90 140 A 1 
ATOM 1047 N N   . LEU A 1 141 ? -9.775  -14.773 -19.361 1.00 97.28 141 A 1 
ATOM 1048 C CA  . LEU A 1 141 ? -10.119 -14.598 -17.953 1.00 97.77 141 A 1 
ATOM 1049 C C   . LEU A 1 141 ? -9.265  -15.517 -17.074 1.00 98.09 141 A 1 
ATOM 1050 O O   . LEU A 1 141 ? -9.124  -16.704 -17.368 1.00 97.83 141 A 1 
ATOM 1051 C CB  . LEU A 1 141 ? -11.621 -14.864 -17.715 1.00 97.53 141 A 1 
ATOM 1052 C CG  . LEU A 1 141 ? -12.608 -14.083 -18.606 1.00 96.72 141 A 1 
ATOM 1053 C CD1 . LEU A 1 141 ? -14.043 -14.397 -18.174 1.00 94.89 141 A 1 
ATOM 1054 C CD2 . LEU A 1 141 ? -12.411 -12.573 -18.521 1.00 94.66 141 A 1 
ATOM 1055 N N   . LEU A 1 142 ? -8.757  -14.987 -15.952 1.00 98.07 142 A 1 
ATOM 1056 C CA  . LEU A 1 142 ? -8.156  -15.770 -14.873 1.00 98.35 142 A 1 
ATOM 1057 C C   . LEU A 1 142 ? -8.925  -15.514 -13.574 1.00 98.40 142 A 1 
ATOM 1058 O O   . LEU A 1 142 ? -8.898  -14.409 -13.044 1.00 98.04 142 A 1 
ATOM 1059 C CB  . LEU A 1 142 ? -6.663  -15.418 -14.743 1.00 98.33 142 A 1 
ATOM 1060 C CG  . LEU A 1 142 ? -5.933  -16.133 -13.587 1.00 98.06 142 A 1 
ATOM 1061 C CD1 . LEU A 1 142 ? -5.908  -17.648 -13.770 1.00 96.58 142 A 1 
ATOM 1062 C CD2 . LEU A 1 142 ? -4.489  -15.636 -13.498 1.00 96.55 142 A 1 
ATOM 1063 N N   . GLY A 1 143 ? -9.595  -16.529 -13.050 1.00 97.71 143 A 1 
ATOM 1064 C CA  . GLY A 1 143 ? -10.234 -16.476 -11.740 1.00 97.80 143 A 1 
ATOM 1065 C C   . GLY A 1 143 ? -9.293  -16.962 -10.638 1.00 97.97 143 A 1 
ATOM 1066 O O   . GLY A 1 143 ? -8.798  -18.084 -10.716 1.00 97.51 143 A 1 
ATOM 1067 N N   . ILE A 1 144 ? -9.073  -16.156 -9.598  1.00 97.63 144 A 1 
ATOM 1068 C CA  . ILE A 1 144 ? -8.259  -16.505 -8.429  1.00 97.48 144 A 1 
ATOM 1069 C C   . ILE A 1 144 ? -9.177  -16.652 -7.215  1.00 97.03 144 A 1 
ATOM 1070 O O   . ILE A 1 144 ? -9.874  -15.707 -6.841  1.00 95.81 144 A 1 
ATOM 1071 C CB  . ILE A 1 144 ? -7.135  -15.463 -8.210  1.00 97.14 144 A 1 
ATOM 1072 C CG1 . ILE A 1 144 ? -6.177  -15.452 -9.424  1.00 96.20 144 A 1 
ATOM 1073 C CG2 . ILE A 1 144 ? -6.371  -15.765 -6.909  1.00 96.32 144 A 1 
ATOM 1074 C CD1 . ILE A 1 144 ? -5.083  -14.381 -9.365  1.00 94.01 144 A 1 
ATOM 1075 N N   . CYS A 1 145 ? -9.190  -17.828 -6.575  1.00 96.62 145 A 1 
ATOM 1076 C CA  . CYS A 1 145 ? -9.991  -18.146 -5.394  1.00 96.31 145 A 1 
ATOM 1077 C C   . CYS A 1 145 ? -11.476 -17.784 -5.601  1.00 96.50 145 A 1 
ATOM 1078 O O   . CYS A 1 145 ? -12.162 -18.465 -6.366  1.00 94.66 145 A 1 
ATOM 1079 C CB  . CYS A 1 145 ? -9.300  -17.521 -4.170  1.00 94.48 145 A 1 
ATOM 1080 S SG  . CYS A 1 145 ? -10.145 -17.957 -2.632  1.00 87.99 145 A 1 
ATOM 1081 N N   . TYR A 1 146 ? -11.975 -16.700 -4.989  1.00 95.95 146 A 1 
ATOM 1082 C CA  . TYR A 1 146 ? -13.337 -16.197 -5.190  1.00 95.82 146 A 1 
ATOM 1083 C C   . TYR A 1 146 ? -13.644 -15.916 -6.666  1.00 96.15 146 A 1 
ATOM 1084 O O   . TYR A 1 146 ? -14.734 -16.240 -7.126  1.00 95.56 146 A 1 
ATOM 1085 C CB  . TYR A 1 146 ? -13.534 -14.922 -4.374  1.00 95.13 146 A 1 
ATOM 1086 C CG  . TYR A 1 146 ? -14.920 -14.322 -4.497  1.00 94.15 146 A 1 
ATOM 1087 C CD1 . TYR A 1 146 ? -15.199 -13.356 -5.485  1.00 90.01 146 A 1 
ATOM 1088 C CD2 . TYR A 1 146 ? -15.943 -14.741 -3.627  1.00 90.87 146 A 1 
ATOM 1089 C CE1 . TYR A 1 146 ? -16.490 -12.808 -5.596  1.00 88.93 146 A 1 
ATOM 1090 C CE2 . TYR A 1 146 ? -17.235 -14.192 -3.732  1.00 88.32 146 A 1 
ATOM 1091 C CZ  . TYR A 1 146 ? -17.510 -13.225 -4.718  1.00 91.32 146 A 1 
ATOM 1092 O OH  . TYR A 1 146 ? -18.756 -12.694 -4.813  1.00 89.22 146 A 1 
ATOM 1093 N N   . GLY A 1 147 ? -12.708 -15.374 -7.422  1.00 96.36 147 A 1 
ATOM 1094 C CA  . GLY A 1 147 ? -12.872 -15.130 -8.855  1.00 96.71 147 A 1 
ATOM 1095 C C   . GLY A 1 147 ? -13.178 -16.406 -9.640  1.00 97.25 147 A 1 
ATOM 1096 O O   . GLY A 1 147 ? -14.101 -16.424 -10.454 1.00 96.99 147 A 1 
ATOM 1097 N N   . LEU A 1 148 ? -12.497 -17.508 -9.334  1.00 97.36 148 A 1 
ATOM 1098 C CA  . LEU A 1 148 ? -12.812 -18.823 -9.906  1.00 97.57 148 A 1 
ATOM 1099 C C   . LEU A 1 148 ? -14.178 -19.342 -9.434  1.00 97.66 148 A 1 
ATOM 1100 O O   . LEU A 1 148 ? -14.972 -19.833 -10.240 1.00 97.15 148 A 1 
ATOM 1101 C CB  . LEU A 1 148 ? -11.679 -19.808 -9.563  1.00 97.31 148 A 1 
ATOM 1102 C CG  . LEU A 1 148 ? -12.017 -21.274 -9.871  1.00 96.84 148 A 1 
ATOM 1103 C CD1 . LEU A 1 148 ? -12.409 -21.470 -11.334 1.00 94.52 148 A 1 
ATOM 1104 C CD2 . LEU A 1 148 ? -10.837 -22.178 -9.534  1.00 94.59 148 A 1 
ATOM 1105 N N   . GLN A 1 149 ? -14.471 -19.209 -8.148  1.00 97.34 149 A 1 
ATOM 1106 C CA  . GLN A 1 149 ? -15.763 -19.610 -7.586  1.00 97.10 149 A 1 
ATOM 1107 C C   . GLN A 1 149 ? -16.911 -18.829 -8.241  1.00 97.01 149 A 1 
ATOM 1108 O O   . GLN A 1 149 ? -17.945 -19.410 -8.572  1.00 96.62 149 A 1 
ATOM 1109 C CB  . GLN A 1 149 ? -15.750 -19.385 -6.069  1.00 96.87 149 A 1 
ATOM 1110 C CG  . GLN A 1 149 ? -14.753 -20.293 -5.328  1.00 95.78 149 A 1 
ATOM 1111 C CD  . GLN A 1 149 ? -14.598 -19.919 -3.860  1.00 95.17 149 A 1 
ATOM 1112 O OE1 . GLN A 1 149 ? -15.256 -19.036 -3.333  1.00 89.86 149 A 1 
ATOM 1113 N NE2 . GLN A 1 149 ? -13.717 -20.570 -3.137  1.00 88.61 149 A 1 
ATOM 1114 N N   . ARG A 1 150 ? -16.713 -17.536 -8.496  1.00 96.56 150 A 1 
ATOM 1115 C CA  . ARG A 1 150 ? -17.656 -16.661 -9.196  1.00 96.22 150 A 1 
ATOM 1116 C C   . ARG A 1 150 ? -17.887 -17.116 -10.636 1.00 96.63 150 A 1 
ATOM 1117 O O   . ARG A 1 150 ? -19.037 -17.311 -11.015 1.00 96.01 150 A 1 
ATOM 1118 C CB  . ARG A 1 150 ? -17.133 -15.212 -9.117  1.00 95.34 150 A 1 
ATOM 1119 C CG  . ARG A 1 150 ? -18.133 -14.149 -9.606  1.00 89.25 150 A 1 
ATOM 1120 C CD  . ARG A 1 150 ? -19.353 -14.026 -8.681  1.00 90.57 150 A 1 
ATOM 1121 N NE  . ARG A 1 150 ? -20.491 -14.817 -9.146  1.00 88.50 150 A 1 
ATOM 1122 C CZ  . ARG A 1 150 ? -21.597 -15.074 -8.453  1.00 90.73 150 A 1 
ATOM 1123 N NH1 . ARG A 1 150 ? -21.732 -14.732 -7.211  1.00 79.86 150 A 1 
ATOM 1124 N NH2 . ARG A 1 150 ? -22.597 -15.660 -9.019  1.00 82.31 150 A 1 
ATOM 1125 N N   . MET A 1 151 ? -16.826 -17.361 -11.401 1.00 97.30 151 A 1 
ATOM 1126 C CA  . MET A 1 151 ? -16.921 -17.905 -12.768 1.00 97.44 151 A 1 
ATOM 1127 C C   . MET A 1 151 ? -17.685 -19.235 -12.798 1.00 97.56 151 A 1 
ATOM 1128 O O   . MET A 1 151 ? -18.581 -19.421 -13.620 1.00 96.88 151 A 1 
ATOM 1129 C CB  . MET A 1 151 ? -15.514 -18.115 -13.355 1.00 97.21 151 A 1 
ATOM 1130 C CG  . MET A 1 151 ? -14.781 -16.804 -13.652 1.00 95.48 151 A 1 
ATOM 1131 S SD  . MET A 1 151 ? -13.019 -17.006 -14.014 1.00 94.57 151 A 1 
ATOM 1132 C CE  . MET A 1 151 ? -13.099 -17.780 -15.643 1.00 86.98 151 A 1 
ATOM 1133 N N   . THR A 1 152 ? -17.375 -20.135 -11.866 1.00 97.50 152 A 1 
ATOM 1134 C CA  . THR A 1 152 ? -18.060 -21.435 -11.750 1.00 97.45 152 A 1 
ATOM 1135 C C   . THR A 1 152 ? -19.549 -21.257 -11.451 1.00 97.58 152 A 1 
ATOM 1136 O O   . THR A 1 152 ? -20.386 -21.840 -12.136 1.00 96.99 152 A 1 
ATOM 1137 C CB  . THR A 1 152 ? -17.392 -22.292 -10.666 1.00 97.03 152 A 1 
ATOM 1138 O OG1 . THR A 1 152 ? -16.062 -22.539 -11.045 1.00 92.39 152 A 1 
ATOM 1139 C CG2 . THR A 1 152 ? -18.058 -23.655 -10.484 1.00 92.45 152 A 1 
ATOM 1140 N N   . TRP A 1 153 ? -19.887 -20.412 -10.480 1.00 97.39 153 A 1 
ATOM 1141 C CA  . TRP A 1 153 ? -21.275 -20.154 -10.090 1.00 97.32 153 A 1 
ATOM 1142 C C   . TRP A 1 153 ? -22.080 -19.487 -11.214 1.00 97.44 153 A 1 
ATOM 1143 O O   . TRP A 1 153 ? -23.174 -19.948 -11.541 1.00 96.48 153 A 1 
ATOM 1144 C CB  . TRP A 1 153 ? -21.265 -19.301 -8.823  1.00 96.87 153 A 1 
ATOM 1145 C CG  . TRP A 1 153 ? -22.611 -19.041 -8.239  1.00 96.30 153 A 1 
ATOM 1146 C CD1 . TRP A 1 153 ? -23.437 -18.026 -8.578  1.00 92.54 153 A 1 
ATOM 1147 C CD2 . TRP A 1 153 ? -23.307 -19.803 -7.212  1.00 94.66 153 A 1 
ATOM 1148 N NE1 . TRP A 1 153 ? -24.593 -18.104 -7.830  1.00 92.11 153 A 1 
ATOM 1149 C CE2 . TRP A 1 153 ? -24.567 -19.175 -6.971  1.00 94.02 153 A 1 
ATOM 1150 C CE3 . TRP A 1 153 ? -22.997 -20.956 -6.456  1.00 92.48 153 A 1 
ATOM 1151 C CZ2 . TRP A 1 153 ? -25.479 -19.665 -6.025  1.00 92.58 153 A 1 
ATOM 1152 C CZ3 . TRP A 1 153 ? -23.901 -21.454 -5.502  1.00 89.54 153 A 1 
ATOM 1153 C CH2 . TRP A 1 153 ? -25.139 -20.813 -5.283  1.00 89.40 153 A 1 
ATOM 1154 N N   . ASP A 1 154 ? -21.529 -18.444 -11.846 1.00 97.17 154 A 1 
ATOM 1155 C CA  . ASP A 1 154 ? -22.193 -17.697 -12.927 1.00 96.95 154 A 1 
ATOM 1156 C C   . ASP A 1 154 ? -22.468 -18.557 -14.166 1.00 97.22 154 A 1 
ATOM 1157 O O   . ASP A 1 154 ? -23.421 -18.307 -14.905 1.00 96.10 154 A 1 
ATOM 1158 C CB  . ASP A 1 154 ? -21.325 -16.492 -13.338 1.00 96.34 154 A 1 
ATOM 1159 C CG  . ASP A 1 154 ? -21.308 -15.386 -12.293 1.00 95.56 154 A 1 
ATOM 1160 O OD1 . ASP A 1 154 ? -22.284 -15.305 -11.516 1.00 92.63 154 A 1 
ATOM 1161 O OD2 . ASP A 1 154 ? -20.337 -14.606 -12.232 1.00 92.16 154 A 1 
ATOM 1162 N N   . LYS A 1 155 ? -21.660 -19.591 -14.380 1.00 97.23 155 A 1 
ATOM 1163 C CA  . LYS A 1 155 ? -21.787 -20.514 -15.514 1.00 97.48 155 A 1 
ATOM 1164 C C   . LYS A 1 155 ? -22.522 -21.816 -15.185 1.00 97.74 155 A 1 
ATOM 1165 O O   . LYS A 1 155 ? -22.503 -22.752 -15.975 1.00 96.58 155 A 1 
ATOM 1166 C CB  . LYS A 1 155 ? -20.402 -20.714 -16.149 1.00 97.24 155 A 1 
ATOM 1167 C CG  . LYS A 1 155 ? -19.807 -19.415 -16.721 1.00 96.28 155 A 1 
ATOM 1168 C CD  . LYS A 1 155 ? -20.698 -18.807 -17.812 1.00 93.43 155 A 1 
ATOM 1169 C CE  . LYS A 1 155 ? -20.029 -17.569 -18.387 1.00 89.30 155 A 1 
ATOM 1170 N NZ  . LYS A 1 155 ? -20.822 -16.982 -19.487 1.00 83.16 155 A 1 
ATOM 1171 N N   . GLY A 1 156 ? -23.227 -21.867 -14.049 1.00 96.82 156 A 1 
ATOM 1172 C CA  . GLY A 1 156 ? -24.111 -22.983 -13.697 1.00 96.87 156 A 1 
ATOM 1173 C C   . GLY A 1 156 ? -23.416 -24.172 -13.024 1.00 97.42 156 A 1 
ATOM 1174 O O   . GLY A 1 156 ? -23.991 -25.264 -12.957 1.00 95.46 156 A 1 
ATOM 1175 N N   . GLY A 1 157 ? -22.192 -23.969 -12.521 1.00 97.03 157 A 1 
ATOM 1176 C CA  . GLY A 1 157 ? -21.544 -24.888 -11.588 1.00 97.15 157 A 1 
ATOM 1177 C C   . GLY A 1 157 ? -22.102 -24.760 -10.163 1.00 97.43 157 A 1 
ATOM 1178 O O   . GLY A 1 157 ? -23.093 -24.067 -9.922  1.00 96.34 157 A 1 
ATOM 1179 N N   . LEU A 1 158 ? -21.464 -25.438 -9.211  1.00 96.80 158 A 1 
ATOM 1180 C CA  . LEU A 1 158 ? -21.848 -25.401 -7.801  1.00 97.13 158 A 1 
ATOM 1181 C C   . LEU A 1 158 ? -20.614 -25.185 -6.924  1.00 97.36 158 A 1 
ATOM 1182 O O   . LEU A 1 158 ? -19.578 -25.821 -7.125  1.00 96.43 158 A 1 
ATOM 1183 C CB  . LEU A 1 158 ? -22.608 -26.694 -7.455  1.00 96.33 158 A 1 
ATOM 1184 C CG  . LEU A 1 158 ? -23.234 -26.723 -6.051  1.00 90.77 158 A 1 
ATOM 1185 C CD1 . LEU A 1 158 ? -24.328 -25.669 -5.883  1.00 85.20 158 A 1 
ATOM 1186 C CD2 . LEU A 1 158 ? -23.866 -28.094 -5.809  1.00 86.21 158 A 1 
ATOM 1187 N N   . VAL A 1 159 ? -20.745 -24.269 -5.952  1.00 96.85 159 A 1 
ATOM 1188 C CA  . VAL A 1 159 ? -19.725 -23.943 -4.953  1.00 96.79 159 A 1 
ATOM 1189 C C   . VAL A 1 159 ? -20.351 -24.120 -3.576  1.00 96.74 159 A 1 
ATOM 1190 O O   . VAL A 1 159 ? -21.419 -23.566 -3.313  1.00 95.68 159 A 1 
ATOM 1191 C CB  . VAL A 1 159 ? -19.198 -22.510 -5.142  1.00 96.18 159 A 1 
ATOM 1192 C CG1 . VAL A 1 159 ? -18.139 -22.150 -4.090  1.00 93.72 159 A 1 
ATOM 1193 C CG2 . VAL A 1 159 ? -18.568 -22.318 -6.527  1.00 93.57 159 A 1 
ATOM 1194 N N   . GLU A 1 160 ? -19.705 -24.874 -2.705  1.00 95.48 160 A 1 
ATOM 1195 C CA  . GLU A 1 160 ? -20.208 -25.222 -1.373  1.00 95.45 160 A 1 
ATOM 1196 C C   . GLU A 1 160 ? -19.099 -25.113 -0.317  1.00 95.47 160 A 1 
ATOM 1197 O O   . GLU A 1 160 ? -17.910 -25.169 -0.661  1.00 94.29 160 A 1 
ATOM 1198 C CB  . GLU A 1 160 ? -20.812 -26.635 -1.396  1.00 94.93 160 A 1 
ATOM 1199 C CG  . GLU A 1 160 ? -22.081 -26.721 -2.253  1.00 93.16 160 A 1 
ATOM 1200 C CD  . GLU A 1 160 ? -22.670 -28.132 -2.289  1.00 93.02 160 A 1 
ATOM 1201 O OE1 . GLU A 1 160 ? -23.791 -28.312 -1.777  1.00 84.42 160 A 1 
ATOM 1202 O OE2 . GLU A 1 160 ? -22.006 -29.021 -2.879  1.00 85.93 160 A 1 
ATOM 1203 N N   . PRO A 1 161 ? -19.455 -24.964 0.973   1.00 95.59 161 A 1 
ATOM 1204 C CA  . PRO A 1 161 ? -18.479 -24.903 2.052   1.00 95.40 161 A 1 
ATOM 1205 C C   . PRO A 1 161 ? -17.641 -26.180 2.161   1.00 95.67 161 A 1 
ATOM 1206 O O   . PRO A 1 161 ? -18.162 -27.297 2.101   1.00 94.49 161 A 1 
ATOM 1207 C CB  . PRO A 1 161 ? -19.277 -24.666 3.341   1.00 94.09 161 A 1 
ATOM 1208 C CG  . PRO A 1 161 ? -20.603 -24.089 2.851   1.00 91.01 161 A 1 
ATOM 1209 C CD  . PRO A 1 161 ? -20.797 -24.756 1.496   1.00 94.48 161 A 1 
ATOM 1210 N N   . LEU A 1 162 ? -16.351 -26.009 2.420   1.00 93.95 162 A 1 
ATOM 1211 C CA  . LEU A 1 162 ? -15.462 -27.110 2.766   1.00 93.74 162 A 1 
ATOM 1212 C C   . LEU A 1 162 ? -15.756 -27.628 4.184   1.00 93.95 162 A 1 
ATOM 1213 O O   . LEU A 1 162 ? -15.911 -26.825 5.109   1.00 92.61 162 A 1 
ATOM 1214 C CB  . LEU A 1 162 ? -13.997 -26.644 2.677   1.00 92.45 162 A 1 
ATOM 1215 C CG  . LEU A 1 162 ? -13.447 -26.564 1.247   1.00 90.06 162 A 1 
ATOM 1216 C CD1 . LEU A 1 162 ? -12.089 -25.856 1.257   1.00 85.68 162 A 1 
ATOM 1217 C CD2 . LEU A 1 162 ? -13.231 -27.961 0.664   1.00 87.17 162 A 1 
ATOM 1218 N N   . PRO A 1 163 ? -15.685 -28.945 4.419   1.00 93.57 163 A 1 
ATOM 1219 C CA  . PRO A 1 163 ? -15.728 -29.510 5.772   1.00 92.14 163 A 1 
ATOM 1220 C C   . PRO A 1 163 ? -14.595 -28.994 6.669   1.00 92.11 163 A 1 
ATOM 1221 O O   . PRO A 1 163 ? -14.753 -28.832 7.880   1.00 89.61 163 A 1 
ATOM 1222 C CB  . PRO A 1 163 ? -15.616 -31.028 5.587   1.00 91.34 163 A 1 
ATOM 1223 C CG  . PRO A 1 163 ? -16.108 -31.262 4.161   1.00 89.47 163 A 1 
ATOM 1224 C CD  . PRO A 1 163 ? -15.665 -30.007 3.422   1.00 92.42 163 A 1 
ATOM 1225 N N   . ARG A 1 164 ? -13.434 -28.734 6.061   1.00 92.38 164 A 1 
ATOM 1226 C CA  . ARG A 1 164 ? -12.261 -28.135 6.696   1.00 92.13 164 A 1 
ATOM 1227 C C   . ARG A 1 164 ? -11.655 -27.107 5.748   1.00 92.65 164 A 1 
ATOM 1228 O O   . ARG A 1 164 ? -11.287 -27.450 4.636   1.00 89.68 164 A 1 
ATOM 1229 C CB  . ARG A 1 164 ? -11.259 -29.239 7.065   1.00 89.96 164 A 1 
ATOM 1230 C CG  . ARG A 1 164 ? -10.046 -28.675 7.816   1.00 79.07 164 A 1 
ATOM 1231 C CD  . ARG A 1 164 ? -9.089  -29.806 8.197   1.00 75.22 164 A 1 
ATOM 1232 N NE  . ARG A 1 164 ? -7.896  -29.296 8.887   1.00 65.58 164 A 1 
ATOM 1233 C CZ  . ARG A 1 164 ? -6.868  -30.008 9.313   1.00 57.49 164 A 1 
ATOM 1234 N NH1 . ARG A 1 164 ? -6.825  -31.304 9.162   1.00 54.05 164 A 1 
ATOM 1235 N NH2 . ARG A 1 164 ? -5.858  -29.433 9.898   1.00 50.59 164 A 1 
ATOM 1236 N N   . ARG A 1 165 ? -11.516 -25.868 6.229   1.00 92.85 165 A 1 
ATOM 1237 C CA  . ARG A 1 165 ? -10.901 -24.767 5.477   1.00 92.57 165 A 1 
ATOM 1238 C C   . ARG A 1 165 ? -9.477  -25.130 5.039   1.00 93.50 165 A 1 
ATOM 1239 O O   . ARG A 1 165 ? -8.693  -25.613 5.860   1.00 90.54 165 A 1 
ATOM 1240 C CB  . ARG A 1 165 ? -10.931 -23.499 6.343   1.00 89.96 165 A 1 
ATOM 1241 C CG  . ARG A 1 165 ? -10.422 -22.264 5.596   1.00 79.65 165 A 1 
ATOM 1242 C CD  . ARG A 1 165 ? -10.571 -21.001 6.441   1.00 77.87 165 A 1 
ATOM 1243 N NE  . ARG A 1 165 ? -10.044 -19.830 5.711   1.00 68.93 165 A 1 
ATOM 1244 C CZ  . ARG A 1 165 ? -9.985  -18.581 6.138   1.00 62.67 165 A 1 
ATOM 1245 N NH1 . ARG A 1 165 ? -10.419 -18.233 7.320   1.00 57.94 165 A 1 
ATOM 1246 N NH2 . ARG A 1 165 ? -9.484  -17.654 5.369   1.00 53.95 165 A 1 
ATOM 1247 N N   . GLU A 1 166 ? -9.140  -24.837 3.789   1.00 89.86 166 A 1 
ATOM 1248 C CA  . GLU A 1 166 ? -7.756  -24.865 3.305   1.00 89.83 166 A 1 
ATOM 1249 C C   . GLU A 1 166 ? -7.132  -23.477 3.514   1.00 88.95 166 A 1 
ATOM 1250 O O   . GLU A 1 166 ? -7.599  -22.470 2.975   1.00 86.30 166 A 1 
ATOM 1251 C CB  . GLU A 1 166 ? -7.681  -25.335 1.843   1.00 89.25 166 A 1 
ATOM 1252 C CG  . GLU A 1 166 ? -8.112  -26.809 1.693   1.00 87.16 166 A 1 
ATOM 1253 C CD  . GLU A 1 166 ? -7.817  -27.376 0.297   1.00 88.71 166 A 1 
ATOM 1254 O OE1 . GLU A 1 166 ? -7.207  -28.469 0.226   1.00 79.47 166 A 1 
ATOM 1255 O OE2 . GLU A 1 166 ? -8.204  -26.738 -0.698  1.00 83.20 166 A 1 
ATOM 1256 N N   . TYR A 1 167 ? -6.109  -23.410 4.370   1.00 91.96 167 A 1 
ATOM 1257 C CA  . TYR A 1 167 ? -5.434  -22.167 4.722   1.00 91.11 167 A 1 
ATOM 1258 C C   . TYR A 1 167 ? -3.932  -22.389 4.911   1.00 91.55 167 A 1 
ATOM 1259 O O   . TYR A 1 167 ? -3.521  -23.303 5.629   1.00 87.63 167 A 1 
ATOM 1260 C CB  . TYR A 1 167 ? -6.054  -21.569 5.994   1.00 88.09 167 A 1 
ATOM 1261 C CG  . TYR A 1 167 ? -5.443  -20.234 6.386   1.00 82.45 167 A 1 
ATOM 1262 C CD1 . TYR A 1 167 ? -4.420  -20.173 7.354   1.00 75.73 167 A 1 
ATOM 1263 C CD2 . TYR A 1 167 ? -5.865  -19.056 5.741   1.00 75.18 167 A 1 
ATOM 1264 C CE1 . TYR A 1 167 ? -3.829  -18.935 7.680   1.00 71.51 167 A 1 
ATOM 1265 C CE2 . TYR A 1 167 ? -5.277  -17.818 6.061   1.00 70.62 167 A 1 
ATOM 1266 C CZ  . TYR A 1 167 ? -4.259  -17.755 7.035   1.00 71.28 167 A 1 
ATOM 1267 O OH  . TYR A 1 167 ? -3.689  -16.560 7.342   1.00 69.06 167 A 1 
ATOM 1268 N N   . GLY A 1 168 ? -3.135  -21.496 4.324   1.00 90.76 168 A 1 
ATOM 1269 C CA  . GLY A 1 168 ? -1.683  -21.552 4.395   1.00 90.79 168 A 1 
ATOM 1270 C C   . GLY A 1 168 ? -1.066  -22.389 3.274   1.00 92.54 168 A 1 
ATOM 1271 O O   . GLY A 1 168 ? -1.623  -22.491 2.179   1.00 91.58 168 A 1 
ATOM 1272 N N   . ALA A 1 169 ? 0.105   -22.954 3.557   1.00 91.62 169 A 1 
ATOM 1273 C CA  . ALA A 1 169 ? 0.856   -23.781 2.623   1.00 92.01 169 A 1 
ATOM 1274 C C   . ALA A 1 169 ? 0.148   -25.130 2.390   1.00 92.79 169 A 1 
ATOM 1275 O O   . ALA A 1 169 ? 0.034   -25.941 3.310   1.00 91.14 169 A 1 
ATOM 1276 C CB  . ALA A 1 169 ? 2.276   -23.955 3.177   1.00 90.65 169 A 1 
ATOM 1277 N N   . VAL A 1 170 ? -0.312  -25.368 1.158   1.00 93.69 170 A 1 
ATOM 1278 C CA  . VAL A 1 170 ? -0.996  -26.603 0.748   1.00 94.32 170 A 1 
ATOM 1279 C C   . VAL A 1 170 ? -0.374  -27.118 -0.545  1.00 94.99 170 A 1 
ATOM 1280 O O   . VAL A 1 170 ? -0.227  -26.380 -1.519  1.00 93.94 170 A 1 
ATOM 1281 C CB  . VAL A 1 170 ? -2.514  -26.384 0.590   1.00 93.45 170 A 1 
ATOM 1282 C CG1 . VAL A 1 170 ? -3.234  -27.677 0.176   1.00 89.62 170 A 1 
ATOM 1283 C CG2 . VAL A 1 170 ? -3.159  -25.907 1.897   1.00 88.87 170 A 1 
ATOM 1284 N N   . GLY A 1 171 ? -0.007  -28.399 -0.564  1.00 94.51 171 A 1 
ATOM 1285 C CA  . GLY A 1 171 ? 0.492   -29.056 -1.768  1.00 94.74 171 A 1 
ATOM 1286 C C   . GLY A 1 171 ? -0.607  -29.243 -2.809  1.00 95.26 171 A 1 
ATOM 1287 O O   . GLY A 1 171 ? -1.743  -29.574 -2.466  1.00 94.03 171 A 1 
ATOM 1288 N N   . ILE A 1 172 ? -0.271  -29.078 -4.079  1.00 95.41 172 A 1 
ATOM 1289 C CA  . ILE A 1 172 ? -1.138  -29.403 -5.216  1.00 95.49 172 A 1 
ATOM 1290 C C   . ILE A 1 172 ? -0.456  -30.389 -6.166  1.00 95.29 172 A 1 
ATOM 1291 O O   . ILE A 1 172 ? 0.770   -30.502 -6.199  1.00 94.26 172 A 1 
ATOM 1292 C CB  . ILE A 1 172 ? -1.642  -28.150 -5.960  1.00 94.96 172 A 1 
ATOM 1293 C CG1 . ILE A 1 172 ? -0.515  -27.387 -6.681  1.00 88.48 172 A 1 
ATOM 1294 C CG2 . ILE A 1 172 ? -2.424  -27.238 -5.003  1.00 86.47 172 A 1 
ATOM 1295 C CD1 . ILE A 1 172 ? -1.052  -26.417 -7.738  1.00 85.33 172 A 1 
ATOM 1296 N N   . LYS A 1 173 ? -1.273  -31.078 -6.957  1.00 95.16 173 A 1 
ATOM 1297 C CA  . LYS A 1 173 ? -0.842  -31.909 -8.087  1.00 95.02 173 A 1 
ATOM 1298 C C   . LYS A 1 173 ? -1.526  -31.424 -9.356  1.00 95.20 173 A 1 
ATOM 1299 O O   . LYS A 1 173 ? -2.747  -31.294 -9.369  1.00 93.80 173 A 1 
ATOM 1300 C CB  . LYS A 1 173 ? -1.172  -33.382 -7.833  1.00 93.47 173 A 1 
ATOM 1301 C CG  . LYS A 1 173 ? -0.356  -33.963 -6.672  1.00 80.40 173 A 1 
ATOM 1302 C CD  . LYS A 1 173 ? -0.606  -35.467 -6.554  1.00 79.33 173 A 1 
ATOM 1303 C CE  . LYS A 1 173 ? 0.247   -36.045 -5.426  1.00 67.49 173 A 1 
ATOM 1304 N NZ  . LYS A 1 173 ? 0.118   -37.521 -5.365  1.00 60.79 173 A 1 
ATOM 1305 N N   . VAL A 1 174 ? -0.755  -31.190 -10.413 1.00 93.86 174 A 1 
ATOM 1306 C CA  . VAL A 1 174 ? -1.245  -30.697 -11.706 1.00 93.64 174 A 1 
ATOM 1307 C C   . VAL A 1 174 ? -0.896  -31.700 -12.798 1.00 92.53 174 A 1 
ATOM 1308 O O   . VAL A 1 174 ? 0.233   -32.183 -12.880 1.00 90.39 174 A 1 
ATOM 1309 C CB  . VAL A 1 174 ? -0.709  -29.287 -12.017 1.00 93.54 174 A 1 
ATOM 1310 C CG1 . VAL A 1 174 ? -1.311  -28.730 -13.313 1.00 89.21 174 A 1 
ATOM 1311 C CG2 . VAL A 1 174 ? -1.052  -28.305 -10.890 1.00 88.73 174 A 1 
ATOM 1312 N N   . LYS A 1 175 ? -1.882  -32.029 -13.628 1.00 90.69 175 A 1 
ATOM 1313 C CA  . LYS A 1 175 ? -1.719  -32.933 -14.771 1.00 87.92 175 A 1 
ATOM 1314 C C   . LYS A 1 175 ? -0.865  -32.255 -15.846 1.00 87.10 175 A 1 
ATOM 1315 O O   . LYS A 1 175 ? -1.103  -31.081 -16.136 1.00 83.56 175 A 1 
ATOM 1316 C CB  . LYS A 1 175 ? -3.090  -33.331 -15.339 1.00 85.04 175 A 1 
ATOM 1317 C CG  . LYS A 1 175 ? -3.917  -34.160 -14.345 1.00 79.57 175 A 1 
ATOM 1318 C CD  . LYS A 1 175 ? -5.355  -34.362 -14.840 1.00 76.64 175 A 1 
ATOM 1319 C CE  . LYS A 1 175 ? -6.177  -35.046 -13.744 1.00 69.61 175 A 1 
ATOM 1320 N NZ  . LYS A 1 175 ? -7.638  -34.860 -13.939 1.00 62.32 175 A 1 
ATOM 1321 N N   . PRO A 1 176 ? 0.080   -32.966 -16.463 1.00 85.65 176 A 1 
ATOM 1322 C CA  . PRO A 1 176 ? 0.859   -32.420 -17.563 1.00 82.32 176 A 1 
ATOM 1323 C C   . PRO A 1 176 ? -0.035  -32.107 -18.764 1.00 80.83 176 A 1 
ATOM 1324 O O   . PRO A 1 176 ? -1.094  -32.714 -18.973 1.00 75.28 176 A 1 
ATOM 1325 C CB  . PRO A 1 176 ? 1.917   -33.475 -17.891 1.00 78.53 176 A 1 
ATOM 1326 C CG  . PRO A 1 176 ? 1.250   -34.780 -17.466 1.00 75.64 176 A 1 
ATOM 1327 C CD  . PRO A 1 176 ? 0.412   -34.369 -16.262 1.00 79.30 176 A 1 
ATOM 1328 N N   . ALA A 1 177 ? 0.408   -31.150 -19.571 1.00 78.06 177 A 1 
ATOM 1329 C CA  . ALA A 1 177 ? -0.222  -30.854 -20.843 1.00 73.77 177 A 1 
ATOM 1330 C C   . ALA A 1 177 ? -0.066  -32.059 -21.785 1.00 72.46 177 A 1 
ATOM 1331 O O   . ALA A 1 177 ? 1.031   -32.371 -22.235 1.00 67.58 177 A 1 
ATOM 1332 C CB  . ALA A 1 177 ? 0.431   -29.589 -21.391 1.00 69.22 177 A 1 
ATOM 1333 N N   . LEU A 1 178 ? -1.170  -32.747 -22.089 1.00 72.25 178 A 1 
ATOM 1334 C CA  . LEU A 1 178 ? -1.153  -33.804 -23.102 1.00 69.71 178 A 1 
ATOM 1335 C C   . LEU A 1 178 ? -1.102  -33.174 -24.505 1.00 68.60 178 A 1 
ATOM 1336 O O   . LEU A 1 178 ? -1.871  -32.245 -24.774 1.00 62.69 178 A 1 
ATOM 1337 C CB  . LEU A 1 178 ? -2.373  -34.728 -22.933 1.00 64.80 178 A 1 
ATOM 1338 C CG  . LEU A 1 178 ? -2.325  -35.606 -21.671 1.00 58.56 178 A 1 
ATOM 1339 C CD1 . LEU A 1 178 ? -3.681  -36.298 -21.477 1.00 54.24 178 A 1 
ATOM 1340 C CD2 . LEU A 1 178 ? -1.251  -36.697 -21.763 1.00 54.17 178 A 1 
ATOM 1341 N N   . PRO A 1 179 ? -0.248  -33.657 -25.418 1.00 56.29 179 A 1 
ATOM 1342 C CA  . PRO A 1 179 ? -0.254  -33.197 -26.801 1.00 55.35 179 A 1 
ATOM 1343 C C   . PRO A 1 179 ? -1.613  -33.483 -27.468 1.00 54.94 179 A 1 
ATOM 1344 O O   . PRO A 1 179 ? -2.278  -34.461 -27.112 1.00 52.48 179 A 1 
ATOM 1345 C CB  . PRO A 1 179 ? 0.919   -33.915 -27.485 1.00 51.52 179 A 1 
ATOM 1346 C CG  . PRO A 1 179 ? 1.177   -35.137 -26.611 1.00 51.52 179 A 1 
ATOM 1347 C CD  . PRO A 1 179 ? 0.734   -34.710 -25.222 1.00 55.67 179 A 1 
ATOM 1348 N N   . PRO A 1 180 ? -2.034  -32.689 -28.466 1.00 50.71 180 A 1 
ATOM 1349 C CA  . PRO A 1 180 ? -3.380  -32.723 -29.070 1.00 49.67 180 A 1 
ATOM 1350 C C   . PRO A 1 180 ? -3.821  -34.058 -29.712 1.00 49.88 180 A 1 
ATOM 1351 O O   . PRO A 1 180 ? -4.907  -34.128 -30.281 1.00 48.18 180 A 1 
ATOM 1352 C CB  . PRO A 1 180 ? -3.389  -31.595 -30.118 1.00 46.97 180 A 1 
ATOM 1353 C CG  . PRO A 1 180 ? -2.252  -30.675 -29.713 1.00 47.15 180 A 1 
ATOM 1354 C CD  . PRO A 1 180 ? -1.259  -31.586 -29.021 1.00 50.09 180 A 1 
ATOM 1355 N N   . GLY A 1 181 ? -3.010  -35.102 -29.665 1.00 42.37 181 A 1 
ATOM 1356 C CA  . GLY A 1 181 ? -3.234  -36.364 -30.377 1.00 43.18 181 A 1 
ATOM 1357 C C   . GLY A 1 181 ? -3.765  -37.548 -29.554 1.00 44.09 181 A 1 
ATOM 1358 O O   . GLY A 1 181 ? -4.083  -38.569 -30.155 1.00 40.88 181 A 1 
ATOM 1359 N N   . ASN A 1 182 ? -3.884  -37.460 -28.218 1.00 39.18 182 A 1 
ATOM 1360 C CA  . ASN A 1 182 ? -4.194  -38.632 -27.372 1.00 40.38 182 A 1 
ATOM 1361 C C   . ASN A 1 182 ? -5.579  -38.629 -26.695 1.00 40.18 182 A 1 
ATOM 1362 O O   . ASN A 1 182 ? -5.883  -39.523 -25.907 1.00 37.34 182 A 1 
ATOM 1363 C CB  . ASN A 1 182 ? -3.033  -38.894 -26.395 1.00 38.04 182 A 1 
ATOM 1364 C CG  . ASN A 1 182 ? -1.912  -39.728 -26.993 1.00 35.36 182 A 1 
ATOM 1365 O OD1 . ASN A 1 182 ? -1.913  -40.138 -28.134 1.00 31.76 182 A 1 
ATOM 1366 N ND2 . ASN A 1 182 ? -0.897  -40.024 -26.217 1.00 30.96 182 A 1 
ATOM 1367 N N   . THR A 1 183 ? -6.438  -37.668 -26.998 1.00 42.19 183 A 1 
ATOM 1368 C CA  . THR A 1 183 ? -7.874  -37.767 -26.710 1.00 43.28 183 A 1 
ATOM 1369 C C   . THR A 1 183 ? -8.571  -38.109 -28.019 1.00 43.02 183 A 1 
ATOM 1370 O O   . THR A 1 183 ? -8.364  -37.394 -28.994 1.00 40.72 183 A 1 
ATOM 1371 C CB  . THR A 1 183 ? -8.415  -36.473 -26.096 1.00 40.77 183 A 1 
ATOM 1372 O OG1 . THR A 1 183 ? -8.073  -35.356 -26.880 1.00 38.21 183 A 1 
ATOM 1373 C CG2 . THR A 1 183 ? -7.838  -36.240 -24.693 1.00 36.69 183 A 1 
ATOM 1374 N N   . GLY A 1 184 ? -9.350  -39.181 -28.073 1.00 35.50 184 A 1 
ATOM 1375 C CA  . GLY A 1 184 ? -9.973  -39.757 -29.278 1.00 37.75 184 A 1 
ATOM 1376 C C   . GLY A 1 184 ? -10.974 -38.858 -30.029 1.00 38.42 184 A 1 
ATOM 1377 O O   . GLY A 1 184 ? -12.150 -39.188 -30.132 1.00 35.95 184 A 1 
ATOM 1378 N N   . THR A 1 185 ? -10.511 -37.727 -30.528 1.00 37.96 185 A 1 
ATOM 1379 C CA  . THR A 1 185 ? -11.221 -36.740 -31.337 1.00 39.36 185 A 1 
ATOM 1380 C C   . THR A 1 185 ? -10.544 -36.585 -32.700 1.00 39.59 185 A 1 
ATOM 1381 O O   . THR A 1 185 ? -10.347 -35.474 -33.182 1.00 37.75 185 A 1 
ATOM 1382 C CB  . THR A 1 185 ? -11.350 -35.393 -30.603 1.00 37.16 185 A 1 
ATOM 1383 O OG1 . THR A 1 185 ? -10.096 -34.947 -30.138 1.00 34.47 185 A 1 
ATOM 1384 C CG2 . THR A 1 185 ? -12.289 -35.483 -29.401 1.00 33.81 185 A 1 
ATOM 1385 N N   . GLU A 1 186 ? -10.183 -37.689 -33.341 1.00 32.69 186 A 1 
ATOM 1386 C CA  . GLU A 1 186 ? -9.718  -37.682 -34.741 1.00 34.74 186 A 1 
ATOM 1387 C C   . GLU A 1 186 ? -10.809 -37.209 -35.725 1.00 35.30 186 A 1 
ATOM 1388 O O   . GLU A 1 186 ? -10.491 -36.747 -36.816 1.00 33.77 186 A 1 
ATOM 1389 C CB  . GLU A 1 186 ? -9.165  -39.064 -35.130 1.00 33.06 186 A 1 
ATOM 1390 C CG  . GLU A 1 186 ? -7.776  -39.330 -34.511 1.00 28.77 186 A 1 
ATOM 1391 C CD  . GLU A 1 186 ? -7.120  -40.640 -34.993 1.00 25.91 186 A 1 
ATOM 1392 O OE1 . GLU A 1 186 ? -5.873  -40.723 -34.909 1.00 23.08 186 A 1 
ATOM 1393 O OE2 . GLU A 1 186 ? -7.857  -41.549 -35.431 1.00 26.34 186 A 1 
ATOM 1394 N N   . GLU A 1 187 ? -12.076 -37.182 -35.315 1.00 31.38 187 A 1 
ATOM 1395 C CA  . GLU A 1 187 ? -13.178 -36.666 -36.153 1.00 32.92 187 A 1 
ATOM 1396 C C   . GLU A 1 187 ? -13.304 -35.126 -36.167 1.00 33.25 187 A 1 
ATOM 1397 O O   . GLU A 1 187 ? -13.874 -34.569 -37.104 1.00 32.16 187 A 1 
ATOM 1398 C CB  . GLU A 1 187 ? -14.502 -37.331 -35.742 1.00 31.43 187 A 1 
ATOM 1399 C CG  . GLU A 1 187 ? -14.621 -38.755 -36.316 1.00 27.58 187 A 1 
ATOM 1400 C CD  . GLU A 1 187 ? -15.976 -39.417 -36.016 1.00 24.46 187 A 1 
ATOM 1401 O OE1 . GLU A 1 187 ? -16.395 -40.274 -36.830 1.00 21.84 187 A 1 
ATOM 1402 O OE2 . GLU A 1 187 ? -16.582 -39.084 -34.973 1.00 25.11 187 A 1 
ATOM 1403 N N   . ALA A 1 188 ? -12.754 -34.393 -35.182 1.00 31.57 188 A 1 
ATOM 1404 C CA  . ALA A 1 188 ? -12.900 -32.929 -35.106 1.00 32.25 188 A 1 
ATOM 1405 C C   . ALA A 1 188 ? -11.894 -32.150 -35.983 1.00 32.29 188 A 1 
ATOM 1406 O O   . ALA A 1 188 ? -12.150 -31.003 -36.350 1.00 31.42 188 A 1 
ATOM 1407 C CB  . ALA A 1 188 ? -12.841 -32.509 -33.634 1.00 30.56 188 A 1 
ATOM 1408 N N   . CYS A 1 189 ? -10.766 -32.752 -36.362 1.00 23.72 189 A 1 
ATOM 1409 C CA  . CYS A 1 189 ? -9.757  -32.095 -37.208 1.00 26.22 189 A 1 
ATOM 1410 C C   . CYS A 1 189 ? -10.107 -32.071 -38.706 1.00 26.39 189 A 1 
ATOM 1411 O O   . CYS A 1 189 ? -9.475  -31.339 -39.466 1.00 25.58 189 A 1 
ATOM 1412 C CB  . CYS A 1 189 ? -8.383  -32.728 -36.952 1.00 24.39 189 A 1 
ATOM 1413 S SG  . CYS A 1 189 ? -7.660  -32.034 -35.435 1.00 21.93 189 A 1 
ATOM 1414 N N   . SER A 1 190 ? -11.128 -32.821 -39.162 1.00 24.44 190 A 1 
ATOM 1415 C CA  . SER A 1 190 ? -11.545 -32.849 -40.576 1.00 26.69 190 A 1 
ATOM 1416 C C   . SER A 1 190 ? -12.468 -31.695 -40.986 1.00 26.79 190 A 1 
ATOM 1417 O O   . SER A 1 190 ? -12.691 -31.479 -42.174 1.00 25.62 190 A 1 
ATOM 1418 C CB  . SER A 1 190 ? -12.175 -34.205 -40.901 1.00 24.80 190 A 1 
ATOM 1419 O OG  . SER A 1 190 ? -13.377 -34.383 -40.183 1.00 22.60 190 A 1 
ATOM 1420 N N   . THR A 1 191 ? -12.982 -30.900 -40.015 1.00 22.56 191 A 1 
ATOM 1421 C CA  . THR A 1 191 ? -13.934 -29.796 -40.253 1.00 24.65 191 A 1 
ATOM 1422 C C   . THR A 1 191 ? -13.334 -28.395 -40.083 1.00 25.86 191 A 1 
ATOM 1423 O O   . THR A 1 191 ? -14.056 -27.409 -40.182 1.00 24.26 191 A 1 
ATOM 1424 C CB  . THR A 1 191 ? -15.200 -29.971 -39.403 1.00 21.70 191 A 1 
ATOM 1425 O OG1 . THR A 1 191 ? -14.868 -30.157 -38.051 1.00 19.32 191 A 1 
ATOM 1426 C CG2 . THR A 1 191 ? -16.018 -31.184 -39.847 1.00 18.83 191 A 1 
ATOM 1427 N N   . GLY A 1 192 ? -12.017 -28.269 -39.849 1.00 23.39 192 A 1 
ATOM 1428 C CA  . GLY A 1 192 ? -11.336 -26.966 -39.775 1.00 25.59 192 A 1 
ATOM 1429 C C   . GLY A 1 192 ? -11.633 -26.134 -38.520 1.00 27.26 192 A 1 
ATOM 1430 O O   . GLY A 1 192 ? -11.259 -24.966 -38.465 1.00 25.77 192 A 1 
ATOM 1431 N N   . VAL A 1 193 ? -12.269 -26.717 -37.492 1.00 26.95 193 A 1 
ATOM 1432 C CA  . VAL A 1 193 ? -12.497 -26.082 -36.187 1.00 29.04 193 A 1 
ATOM 1433 C C   . VAL A 1 193 ? -11.477 -26.649 -35.204 1.00 31.45 193 A 1 
ATOM 1434 O O   . VAL A 1 193 ? -11.685 -27.706 -34.617 1.00 30.43 193 A 1 
ATOM 1435 C CB  . VAL A 1 193 ? -13.953 -26.256 -35.712 1.00 25.69 193 A 1 
ATOM 1436 C CG1 . VAL A 1 193 ? -14.201 -25.493 -34.404 1.00 22.01 193 A 1 
ATOM 1437 C CG2 . VAL A 1 193 ? -14.948 -25.715 -36.750 1.00 22.84 193 A 1 
ATOM 1438 N N   . CYS A 1 194 ? -10.347 -25.953 -35.020 1.00 34.86 194 A 1 
ATOM 1439 C CA  . CYS A 1 194 ? -9.462  -26.230 -33.890 1.00 38.41 194 A 1 
ATOM 1440 C C   . CYS A 1 194 ? -10.226 -25.940 -32.587 1.00 39.33 194 A 1 
ATOM 1441 O O   . CYS A 1 194 ? -10.858 -24.883 -32.500 1.00 37.81 194 A 1 
ATOM 1442 C CB  . CYS A 1 194 ? -8.201  -25.363 -33.978 1.00 35.96 194 A 1 
ATOM 1443 S SG  . CYS A 1 194 ? -7.160  -25.873 -35.381 1.00 31.97 194 A 1 
ATOM 1444 N N   . PRO A 1 195 ? -10.177 -26.793 -31.543 1.00 52.56 195 A 1 
ATOM 1445 C CA  . PRO A 1 195 ? -10.738 -26.455 -30.238 1.00 54.01 195 A 1 
ATOM 1446 C C   . PRO A 1 195 ? -10.041 -25.191 -29.720 1.00 57.57 195 A 1 
ATOM 1447 O O   . PRO A 1 195 ? -8.822  -25.166 -29.540 1.00 54.14 195 A 1 
ATOM 1448 C CB  . PRO A 1 195 ? -10.534 -27.700 -29.362 1.00 49.18 195 A 1 
ATOM 1449 C CG  . PRO A 1 195 ? -9.395  -28.458 -30.036 1.00 48.00 195 A 1 
ATOM 1450 C CD  . PRO A 1 195 ? -9.522  -28.092 -31.510 1.00 50.52 195 A 1 
ATOM 1451 N N   . GLY A 1 196 ? -10.813 -24.113 -29.538 1.00 65.26 196 A 1 
ATOM 1452 C CA  . GLY A 1 196 ? -10.329 -22.726 -29.500 1.00 68.76 196 A 1 
ATOM 1453 C C   . GLY A 1 196 ? -9.413  -22.337 -28.337 1.00 75.53 196 A 1 
ATOM 1454 O O   . GLY A 1 196 ? -8.947  -21.200 -28.305 1.00 70.08 196 A 1 
ATOM 1455 N N   . ASN A 1 197 ? -9.119  -23.247 -27.392 1.00 82.82 197 A 1 
ATOM 1456 C CA  . ASN A 1 197 ? -8.311  -22.969 -26.212 1.00 87.10 197 A 1 
ATOM 1457 C C   . ASN A 1 197 ? -7.124  -23.934 -25.991 1.00 88.91 197 A 1 
ATOM 1458 O O   . ASN A 1 197 ? -6.399  -23.787 -25.009 1.00 87.35 197 A 1 
ATOM 1459 C CB  . ASN A 1 197 ? -9.251  -22.910 -24.993 1.00 84.58 197 A 1 
ATOM 1460 C CG  . ASN A 1 197 ? -8.675  -22.112 -23.843 1.00 85.06 197 A 1 
ATOM 1461 O OD1 . ASN A 1 197 ? -7.903  -21.180 -24.024 1.00 82.48 197 A 1 
ATOM 1462 N ND2 . ASN A 1 197 ? -9.060  -22.427 -22.632 1.00 79.65 197 A 1 
ATOM 1463 N N   . ALA A 1 198 ? -6.884  -24.916 -26.874 1.00 88.45 198 A 1 
ATOM 1464 C CA  . ALA A 1 198 ? -5.858  -25.941 -26.659 1.00 88.38 198 A 1 
ATOM 1465 C C   . ALA A 1 198 ? -4.434  -25.356 -26.580 1.00 89.53 198 A 1 
ATOM 1466 O O   . ALA A 1 198 ? -3.693  -25.660 -25.648 1.00 88.18 198 A 1 
ATOM 1467 C CB  . ALA A 1 198 ? -5.975  -26.986 -27.771 1.00 85.54 198 A 1 
ATOM 1468 N N   . GLU A 1 199 ? -4.066  -24.462 -27.498 1.00 89.35 199 A 1 
ATOM 1469 C CA  . GLU A 1 199 ? -2.748  -23.808 -27.503 1.00 89.92 199 A 1 
ATOM 1470 C C   . GLU A 1 199 ? -2.533  -22.954 -26.245 1.00 90.99 199 A 1 
ATOM 1471 O O   . GLU A 1 199 ? -1.493  -23.046 -25.588 1.00 89.93 199 A 1 
ATOM 1472 C CB  . GLU A 1 199 ? -2.625  -22.944 -28.766 1.00 88.16 199 A 1 
ATOM 1473 C CG  . GLU A 1 199 ? -1.207  -22.379 -28.947 1.00 79.55 199 A 1 
ATOM 1474 C CD  . GLU A 1 199 ? -1.100  -21.339 -30.073 1.00 76.41 199 A 1 
ATOM 1475 O OE1 . GLU A 1 199 ? -0.138  -20.538 -30.015 1.00 67.85 199 A 1 
ATOM 1476 O OE2 . GLU A 1 199 ? -2.002  -21.299 -30.934 1.00 69.78 199 A 1 
ATOM 1477 N N   . ARG A 1 200 ? -3.535  -22.159 -25.850 1.00 92.08 200 A 1 
ATOM 1478 C CA  . ARG A 1 200 ? -3.471  -21.327 -24.639 1.00 93.34 200 A 1 
ATOM 1479 C C   . ARG A 1 200 ? -3.390  -22.173 -23.373 1.00 93.96 200 A 1 
ATOM 1480 O O   . ARG A 1 200 ? -2.687  -21.799 -22.442 1.00 93.42 200 A 1 
ATOM 1481 C CB  . ARG A 1 200 ? -4.680  -20.388 -24.577 1.00 93.70 200 A 1 
ATOM 1482 C CG  . ARG A 1 200 ? -4.657  -19.323 -25.680 1.00 92.15 200 A 1 
ATOM 1483 C CD  . ARG A 1 200 ? -5.888  -18.422 -25.559 1.00 90.90 200 A 1 
ATOM 1484 N NE  . ARG A 1 200 ? -5.886  -17.351 -26.577 1.00 86.00 200 A 1 
ATOM 1485 C CZ  . ARG A 1 200 ? -6.858  -16.485 -26.794 1.00 81.77 200 A 1 
ATOM 1486 N NH1 . ARG A 1 200 ? -7.963  -16.503 -26.114 1.00 77.13 200 A 1 
ATOM 1487 N NH2 . ARG A 1 200 ? -6.743  -15.568 -27.707 1.00 75.95 200 A 1 
ATOM 1488 N N   . THR A 1 201 ? -4.062  -23.320 -23.357 1.00 92.89 201 A 1 
ATOM 1489 C CA  . THR A 1 201 ? -3.987  -24.281 -22.249 1.00 92.93 201 A 1 
ATOM 1490 C C   . THR A 1 201 ? -2.565  -24.816 -22.079 1.00 92.92 201 A 1 
ATOM 1491 O O   . THR A 1 201 ? -2.046  -24.801 -20.967 1.00 92.06 201 A 1 
ATOM 1492 C CB  . THR A 1 201 ? -4.976  -25.436 -22.456 1.00 92.55 201 A 1 
ATOM 1493 O OG1 . THR A 1 201 ? -6.283  -24.924 -22.484 1.00 89.79 201 A 1 
ATOM 1494 C CG2 . THR A 1 201 ? -4.920  -26.475 -21.341 1.00 89.97 201 A 1 
ATOM 1495 N N   . LEU A 1 202 ? -1.903  -25.215 -23.167 1.00 92.80 202 A 1 
ATOM 1496 C CA  . LEU A 1 202 ? -0.503  -25.654 -23.134 1.00 91.88 202 A 1 
ATOM 1497 C C   . LEU A 1 202 ? 0.410   -24.549 -22.586 1.00 92.53 202 A 1 
ATOM 1498 O O   . LEU A 1 202 ? 1.180   -24.782 -21.657 1.00 91.71 202 A 1 
ATOM 1499 C CB  . LEU A 1 202 ? -0.057  -26.062 -24.552 1.00 90.11 202 A 1 
ATOM 1500 C CG  . LEU A 1 202 ? -0.713  -27.346 -25.089 1.00 80.62 202 A 1 
ATOM 1501 C CD1 . LEU A 1 202 ? -0.409  -27.508 -26.577 1.00 75.20 202 A 1 
ATOM 1502 C CD2 . LEU A 1 202 ? -0.197  -28.586 -24.388 1.00 74.48 202 A 1 
ATOM 1503 N N   . LYS A 1 203 ? 0.263   -23.322 -23.100 1.00 92.92 203 A 1 
ATOM 1504 C CA  . LYS A 1 203 ? 1.035   -22.154 -22.648 1.00 93.36 203 A 1 
ATOM 1505 C C   . LYS A 1 203 ? 0.805   -21.835 -21.174 1.00 94.47 203 A 1 
ATOM 1506 O O   . LYS A 1 203 ? 1.758   -21.535 -20.465 1.00 94.05 203 A 1 
ATOM 1507 C CB  . LYS A 1 203 ? 0.692   -20.943 -23.522 1.00 93.03 203 A 1 
ATOM 1508 C CG  . LYS A 1 203 ? 1.296   -21.104 -24.918 1.00 91.14 203 A 1 
ATOM 1509 C CD  . LYS A 1 203 ? 0.948   -19.930 -25.837 1.00 87.50 203 A 1 
ATOM 1510 C CE  . LYS A 1 203 ? 1.716   -20.164 -27.135 1.00 83.97 203 A 1 
ATOM 1511 N NZ  . LYS A 1 203 ? 1.382   -19.198 -28.190 1.00 75.86 203 A 1 
ATOM 1512 N N   . PHE A 1 204 ? -0.430  -21.927 -20.689 1.00 94.75 204 A 1 
ATOM 1513 C CA  . PHE A 1 204 ? -0.747  -21.720 -19.276 1.00 95.61 204 A 1 
ATOM 1514 C C   . PHE A 1 204 ? -0.109  -22.789 -18.389 1.00 95.68 204 A 1 
ATOM 1515 O O   . PHE A 1 204 ? 0.485   -22.459 -17.364 1.00 95.27 204 A 1 
ATOM 1516 C CB  . PHE A 1 204 ? -2.268  -21.680 -19.089 1.00 96.18 204 A 1 
ATOM 1517 C CG  . PHE A 1 204 ? -2.688  -21.310 -17.678 1.00 96.59 204 A 1 
ATOM 1518 C CD1 . PHE A 1 204 ? -3.383  -22.233 -16.874 1.00 95.33 204 A 1 
ATOM 1519 C CD2 . PHE A 1 204 ? -2.382  -20.036 -17.167 1.00 95.37 204 A 1 
ATOM 1520 C CE1 . PHE A 1 204 ? -3.782  -21.876 -15.575 1.00 95.48 204 A 1 
ATOM 1521 C CE2 . PHE A 1 204 ? -2.775  -19.682 -15.866 1.00 95.29 204 A 1 
ATOM 1522 C CZ  . PHE A 1 204 ? -3.480  -20.598 -15.070 1.00 96.66 204 A 1 
ATOM 1523 N N   . LEU A 1 205 ? -0.174  -24.056 -18.803 1.00 94.68 205 A 1 
ATOM 1524 C CA  . LEU A 1 205 ? 0.376   -25.174 -18.034 1.00 94.07 205 A 1 
ATOM 1525 C C   . LEU A 1 205 ? 1.909   -25.154 -17.937 1.00 93.80 205 A 1 
ATOM 1526 O O   . LEU A 1 205 ? 2.434   -25.642 -16.943 1.00 92.88 205 A 1 
ATOM 1527 C CB  . LEU A 1 205 ? -0.156  -26.499 -18.603 1.00 93.79 205 A 1 
ATOM 1528 C CG  . LEU A 1 205 ? -1.659  -26.740 -18.345 1.00 92.68 205 A 1 
ATOM 1529 C CD1 . LEU A 1 205 ? -2.114  -28.001 -19.072 1.00 90.36 205 A 1 
ATOM 1530 C CD2 . LEU A 1 205 ? -1.993  -26.916 -16.861 1.00 90.28 205 A 1 
ATOM 1531 N N   . ASN A 1 206 ? 2.620   -24.487 -18.841 1.00 93.76 206 A 1 
ATOM 1532 C CA  . ASN A 1 206 ? 4.064   -24.244 -18.700 1.00 93.42 206 A 1 
ATOM 1533 C C   . ASN A 1 206 ? 4.418   -23.478 -17.409 1.00 94.24 206 A 1 
ATOM 1534 O O   . ASN A 1 206 ? 5.520   -23.623 -16.888 1.00 93.28 206 A 1 
ATOM 1535 C CB  . ASN A 1 206 ? 4.588   -23.461 -19.920 1.00 92.03 206 A 1 
ATOM 1536 C CG  . ASN A 1 206 ? 4.607   -24.262 -21.210 1.00 89.09 206 A 1 
ATOM 1537 O OD1 . ASN A 1 206 ? 4.596   -25.478 -21.226 1.00 82.60 206 A 1 
ATOM 1538 N ND2 . ASN A 1 206 ? 4.681   -23.599 -22.339 1.00 81.46 206 A 1 
ATOM 1539 N N   . GLY A 1 207 ? 3.496   -22.682 -16.851 1.00 93.61 207 A 1 
ATOM 1540 C CA  . GLY A 1 207 ? 3.695   -22.010 -15.564 1.00 94.53 207 A 1 
ATOM 1541 C C   . GLY A 1 207 ? 3.815   -22.977 -14.383 1.00 95.40 207 A 1 
ATOM 1542 O O   . GLY A 1 207 ? 4.415   -22.622 -13.369 1.00 94.86 207 A 1 
ATOM 1543 N N   . PHE A 1 208 ? 3.274   -24.188 -14.513 1.00 95.09 208 A 1 
ATOM 1544 C CA  . PHE A 1 208 ? 3.253   -25.212 -13.466 1.00 94.99 208 A 1 
ATOM 1545 C C   . PHE A 1 208 ? 4.433   -26.186 -13.555 1.00 94.32 208 A 1 
ATOM 1546 O O   . PHE A 1 208 ? 4.744   -26.849 -12.565 1.00 92.32 208 A 1 
ATOM 1547 C CB  . PHE A 1 208 ? 1.926   -25.974 -13.530 1.00 95.27 208 A 1 
ATOM 1548 C CG  . PHE A 1 208 ? 0.698   -25.100 -13.341 1.00 95.82 208 A 1 
ATOM 1549 C CD1 . PHE A 1 208 ? 0.078   -25.019 -12.080 1.00 93.99 208 A 1 
ATOM 1550 C CD2 . PHE A 1 208 ? 0.186   -24.349 -14.411 1.00 94.18 208 A 1 
ATOM 1551 C CE1 . PHE A 1 208 ? -1.039  -24.190 -11.898 1.00 93.62 208 A 1 
ATOM 1552 C CE2 . PHE A 1 208 ? -0.927  -23.512 -14.226 1.00 93.89 208 A 1 
ATOM 1553 C CZ  . PHE A 1 208 ? -1.539  -23.432 -12.969 1.00 94.98 208 A 1 
ATOM 1554 N N   . ASP A 1 209 ? 5.093   -26.253 -14.710 1.00 93.82 209 A 1 
ATOM 1555 C CA  . ASP A 1 209 ? 6.242   -27.129 -14.942 1.00 93.26 209 A 1 
ATOM 1556 C C   . ASP A 1 209 ? 7.486   -26.599 -14.211 1.00 93.55 209 A 1 
ATOM 1557 O O   . ASP A 1 209 ? 7.998   -25.519 -14.514 1.00 92.81 209 A 1 
ATOM 1558 C CB  . ASP A 1 209 ? 6.477   -27.277 -16.450 1.00 91.86 209 A 1 
ATOM 1559 C CG  . ASP A 1 209 ? 7.537   -28.325 -16.793 1.00 90.08 209 A 1 
ATOM 1560 O OD1 . ASP A 1 209 ? 8.377   -28.637 -15.920 1.00 87.66 209 A 1 
ATOM 1561 O OD2 . ASP A 1 209 ? 7.478   -28.837 -17.930 1.00 85.96 209 A 1 
ATOM 1562 N N   . THR A 1 210 ? 7.987   -27.356 -13.238 1.00 91.61 210 A 1 
ATOM 1563 C CA  . THR A 1 210 ? 9.154   -26.994 -12.423 1.00 90.82 210 A 1 
ATOM 1564 C C   . THR A 1 210 ? 10.449  -26.896 -13.225 1.00 91.05 210 A 1 
ATOM 1565 O O   . THR A 1 210 ? 11.362  -26.184 -12.803 1.00 89.04 210 A 1 
ATOM 1566 C CB  . THR A 1 210 ? 9.344   -27.979 -11.262 1.00 89.25 210 A 1 
ATOM 1567 O OG1 . THR A 1 210 ? 9.331   -29.312 -11.717 1.00 85.08 210 A 1 
ATOM 1568 C CG2 . THR A 1 210 ? 8.216   -27.839 -10.239 1.00 83.12 210 A 1 
ATOM 1569 N N   . ASP A 1 211 ? 10.517  -27.531 -14.386 1.00 90.30 211 A 1 
ATOM 1570 C CA  . ASP A 1 211 ? 11.695  -27.527 -15.249 1.00 90.05 211 A 1 
ATOM 1571 C C   . ASP A 1 211 ? 11.723  -26.321 -16.202 1.00 91.42 211 A 1 
ATOM 1572 O O   . ASP A 1 211 ? 12.751  -26.036 -16.825 1.00 89.74 211 A 1 
ATOM 1573 C CB  . ASP A 1 211 ? 11.768  -28.853 -16.024 1.00 87.86 211 A 1 
ATOM 1574 C CG  . ASP A 1 211 ? 12.024  -30.085 -15.139 1.00 84.54 211 A 1 
ATOM 1575 O OD1 . ASP A 1 211 ? 12.459  -29.907 -13.977 1.00 79.97 211 A 1 
ATOM 1576 O OD2 . ASP A 1 211 ? 11.867  -31.206 -15.674 1.00 79.16 211 A 1 
ATOM 1577 N N   . VAL A 1 212 ? 10.621  -25.567 -16.317 1.00 91.47 212 A 1 
ATOM 1578 C CA  . VAL A 1 212 ? 10.528  -24.382 -17.180 1.00 92.94 212 A 1 
ATOM 1579 C C   . VAL A 1 212 ? 10.829  -23.114 -16.368 1.00 94.55 212 A 1 
ATOM 1580 O O   . VAL A 1 212 ? 10.020  -22.705 -15.528 1.00 94.45 212 A 1 
ATOM 1581 C CB  . VAL A 1 212 ? 9.169   -24.306 -17.896 1.00 92.06 212 A 1 
ATOM 1582 C CG1 . VAL A 1 212 ? 9.126   -23.094 -18.840 1.00 89.17 212 A 1 
ATOM 1583 C CG2 . VAL A 1 212 ? 8.924   -25.547 -18.762 1.00 89.12 212 A 1 
ATOM 1584 N N   . PRO A 1 213 ? 11.965  -22.422 -16.611 1.00 94.00 213 A 1 
ATOM 1585 C CA  . PRO A 1 213 ? 12.295  -21.185 -15.913 1.00 94.57 213 A 1 
ATOM 1586 C C   . PRO A 1 213 ? 11.369  -20.028 -16.295 1.00 95.50 213 A 1 
ATOM 1587 O O   . PRO A 1 213 ? 10.943  -19.916 -17.445 1.00 95.17 213 A 1 
ATOM 1588 C CB  . PRO A 1 213 ? 13.751  -20.869 -16.279 1.00 93.15 213 A 1 
ATOM 1589 C CG  . PRO A 1 213 ? 14.308  -22.205 -16.768 1.00 90.03 213 A 1 
ATOM 1590 C CD  . PRO A 1 213 ? 13.095  -22.864 -17.409 1.00 92.53 213 A 1 
ATOM 1591 N N   . LEU A 1 214 ? 11.166  -19.082 -15.374 1.00 95.11 214 A 1 
ATOM 1592 C CA  . LEU A 1 214 ? 10.377  -17.862 -15.596 1.00 95.83 214 A 1 
ATOM 1593 C C   . LEU A 1 214 ? 10.790  -17.117 -16.876 1.00 95.99 214 A 1 
ATOM 1594 O O   . LEU A 1 214 ? 9.940   -16.711 -17.664 1.00 95.36 214 A 1 
ATOM 1595 C CB  . LEU A 1 214 ? 10.534  -16.958 -14.355 1.00 95.81 214 A 1 
ATOM 1596 C CG  . LEU A 1 214 ? 9.826   -15.595 -14.462 1.00 95.52 214 A 1 
ATOM 1597 C CD1 . LEU A 1 214 ? 8.316   -15.734 -14.645 1.00 93.97 214 A 1 
ATOM 1598 C CD2 . LEU A 1 214 ? 10.080  -14.777 -13.196 1.00 94.00 214 A 1 
ATOM 1599 N N   . GLN A 1 215 ? 12.090  -16.975 -17.119 1.00 95.82 215 A 1 
ATOM 1600 C CA  . GLN A 1 215 ? 12.606  -16.268 -18.293 1.00 95.01 215 A 1 
ATOM 1601 C C   . GLN A 1 215 ? 12.175  -16.924 -19.615 1.00 95.06 215 A 1 
ATOM 1602 O O   . GLN A 1 215 ? 11.805  -16.228 -20.557 1.00 94.24 215 A 1 
ATOM 1603 C CB  . GLN A 1 215 ? 14.134  -16.184 -18.169 1.00 94.11 215 A 1 
ATOM 1604 C CG  . GLN A 1 215 ? 14.768  -15.278 -19.235 1.00 83.18 215 A 1 
ATOM 1605 C CD  . GLN A 1 215 ? 14.314  -13.819 -19.140 1.00 78.78 215 A 1 
ATOM 1606 O OE1 . GLN A 1 215 ? 13.851  -13.320 -18.121 1.00 71.35 215 A 1 
ATOM 1607 N NE2 . GLN A 1 215 ? 14.436  -13.076 -20.209 1.00 67.66 215 A 1 
ATOM 1608 N N   . THR A 1 216 ? 12.146  -18.253 -19.665 1.00 95.18 216 A 1 
ATOM 1609 C CA  . THR A 1 216 ? 11.695  -19.018 -20.840 1.00 94.77 216 A 1 
ATOM 1610 C C   . THR A 1 216 ? 10.210  -18.783 -21.127 1.00 95.02 216 A 1 
ATOM 1611 O O   . THR A 1 216 ? 9.811   -18.696 -22.286 1.00 93.70 216 A 1 
ATOM 1612 C CB  . THR A 1 216 ? 11.955  -20.513 -20.612 1.00 93.72 216 A 1 
ATOM 1613 O OG1 . THR A 1 216 ? 13.317  -20.720 -20.304 1.00 88.89 216 A 1 
ATOM 1614 C CG2 . THR A 1 216 ? 11.655  -21.384 -21.825 1.00 88.58 216 A 1 
ATOM 1615 N N   . ILE A 1 217 ? 9.393   -18.635 -20.077 1.00 95.32 217 A 1 
ATOM 1616 C CA  . ILE A 1 217 ? 7.965   -18.304 -20.199 1.00 95.45 217 A 1 
ATOM 1617 C C   . ILE A 1 217 ? 7.792   -16.881 -20.739 1.00 95.33 217 A 1 
ATOM 1618 O O   . ILE A 1 217 ? 7.020   -16.671 -21.672 1.00 94.26 217 A 1 
ATOM 1619 C CB  . ILE A 1 217 ? 7.243   -18.499 -18.844 1.00 95.56 217 A 1 
ATOM 1620 C CG1 . ILE A 1 217 ? 7.377   -19.961 -18.359 1.00 94.56 217 A 1 
ATOM 1621 C CG2 . ILE A 1 217 ? 5.759   -18.104 -18.963 1.00 94.69 217 A 1 
ATOM 1622 C CD1 . ILE A 1 217 ? 6.852   -20.202 -16.941 1.00 91.51 217 A 1 
ATOM 1623 N N   . ILE A 1 218 ? 8.539   -15.912 -20.197 1.00 95.25 218 A 1 
ATOM 1624 C CA  . ILE A 1 218 ? 8.495   -14.501 -20.617 1.00 94.48 218 A 1 
ATOM 1625 C C   . ILE A 1 218 ? 8.877   -14.338 -22.095 1.00 93.50 218 A 1 
ATOM 1626 O O   . ILE A 1 218 ? 8.255   -13.558 -22.812 1.00 91.36 218 A 1 
ATOM 1627 C CB  . ILE A 1 218 ? 9.413   -13.651 -19.705 1.00 94.38 218 A 1 
ATOM 1628 C CG1 . ILE A 1 218 ? 8.841   -13.587 -18.273 1.00 93.24 218 A 1 
ATOM 1629 C CG2 . ILE A 1 218 ? 9.604   -12.223 -20.255 1.00 92.88 218 A 1 
ATOM 1630 C CD1 . ILE A 1 218 ? 9.798   -12.987 -17.234 1.00 90.91 218 A 1 
ATOM 1631 N N   . GLU A 1 219 ? 9.887   -15.068 -22.554 1.00 92.85 219 A 1 
ATOM 1632 C CA  . GLU A 1 219 ? 10.379  -15.007 -23.935 1.00 91.24 219 A 1 
ATOM 1633 C C   . GLU A 1 219 ? 9.511   -15.797 -24.937 1.00 89.20 219 A 1 
ATOM 1634 O O   . GLU A 1 219 ? 9.765   -15.737 -26.140 1.00 83.02 219 A 1 
ATOM 1635 C CB  . GLU A 1 219 ? 11.833  -15.495 -23.958 1.00 90.35 219 A 1 
ATOM 1636 C CG  . GLU A 1 219 ? 12.779  -14.481 -23.289 1.00 86.96 219 A 1 
ATOM 1637 C CD  . GLU A 1 219 ? 14.220  -14.991 -23.134 1.00 84.98 219 A 1 
ATOM 1638 O OE1 . GLU A 1 219 ? 15.020  -14.232 -22.535 1.00 76.32 219 A 1 
ATOM 1639 O OE2 . GLU A 1 219 ? 14.528  -16.122 -23.574 1.00 78.13 219 A 1 
ATOM 1640 N N   . GLY A 1 220 ? 8.518   -16.550 -24.460 1.00 85.79 220 A 1 
ATOM 1641 C CA  . GLY A 1 220 ? 7.714   -17.439 -25.302 1.00 82.58 220 A 1 
ATOM 1642 C C   . GLY A 1 220 ? 8.519   -18.596 -25.913 1.00 81.00 220 A 1 
ATOM 1643 O O   . GLY A 1 220 ? 8.101   -19.205 -26.894 1.00 74.46 220 A 1 
ATOM 1644 N N   . ALA A 1 221 ? 9.698   -18.883 -25.354 1.00 76.24 221 A 1 
ATOM 1645 C CA  . ALA A 1 221 ? 10.595  -19.921 -25.859 1.00 70.25 221 A 1 
ATOM 1646 C C   . ALA A 1 221 ? 10.203  -21.332 -25.392 1.00 67.47 221 A 1 
ATOM 1647 O O   . ALA A 1 221 ? 10.684  -22.316 -25.955 1.00 61.87 221 A 1 
ATOM 1648 C CB  . ALA A 1 221 ? 12.029  -19.554 -25.462 1.00 65.02 221 A 1 
ATOM 1649 N N   . ALA A 1 222 ? 9.291   -21.432 -24.424 1.00 69.11 222 A 1 
ATOM 1650 C CA  . ALA A 1 222 ? 8.754   -22.703 -23.940 1.00 67.24 222 A 1 
ATOM 1651 C C   . ALA A 1 222 ? 8.052   -23.517 -25.046 1.00 66.40 222 A 1 
ATOM 1652 O O   . ALA A 1 222 ? 8.078   -24.741 -25.013 1.00 61.19 222 A 1 
ATOM 1653 C CB  . ALA A 1 222 ? 7.811   -22.407 -22.768 1.00 63.49 222 A 1 
ATOM 1654 N N   . ASP A 1 223 ? 7.518   -22.855 -26.091 1.00 63.15 223 A 1 
ATOM 1655 C CA  . ASP A 1 223 ? 6.857   -23.509 -27.233 1.00 61.84 223 A 1 
ATOM 1656 C C   . ASP A 1 223 ? 7.834   -24.296 -28.139 1.00 59.82 223 A 1 
ATOM 1657 O O   . ASP A 1 223 ? 7.419   -25.122 -28.953 1.00 55.86 223 A 1 
ATOM 1658 C CB  . ASP A 1 223 ? 6.117   -22.446 -28.066 1.00 58.04 223 A 1 
ATOM 1659 C CG  . ASP A 1 223 ? 4.939   -21.769 -27.352 1.00 53.89 223 A 1 
ATOM 1660 O OD1 . ASP A 1 223 ? 4.444   -22.319 -26.348 1.00 50.70 223 A 1 
ATOM 1661 O OD2 . ASP A 1 223 ? 4.499   -20.692 -27.829 1.00 51.05 223 A 1 
ATOM 1662 N N   . LYS A 1 224 ? 9.146   -24.037 -28.035 1.00 57.19 224 A 1 
ATOM 1663 C CA  . LYS A 1 224 ? 10.190  -24.694 -28.846 1.00 56.90 224 A 1 
ATOM 1664 C C   . LYS A 1 224 ? 10.919  -25.823 -28.118 1.00 55.52 224 A 1 
ATOM 1665 O O   . LYS A 1 224 ? 11.651  -26.578 -28.765 1.00 51.90 224 A 1 
ATOM 1666 C CB  . LYS A 1 224 ? 11.179  -23.650 -29.376 1.00 53.35 224 A 1 
ATOM 1667 C CG  . LYS A 1 224 ? 10.519  -22.696 -30.375 1.00 49.92 224 A 1 
ATOM 1668 C CD  . LYS A 1 224 ? 11.545  -21.703 -30.925 1.00 46.71 224 A 1 
ATOM 1669 C CE  . LYS A 1 224 ? 10.850  -20.744 -31.894 1.00 42.49 224 A 1 
ATOM 1670 N NZ  . LYS A 1 224 ? 11.770  -19.678 -32.346 1.00 36.90 224 A 1 
ATOM 1671 N N   . ALA A 1 225 ? 10.744  -25.939 -26.817 1.00 50.72 225 A 1 
ATOM 1672 C CA  . ALA A 1 225 ? 11.325  -27.001 -26.014 1.00 50.08 225 A 1 
ATOM 1673 C C   . ALA A 1 225 ? 10.294  -28.136 -25.845 1.00 50.46 225 A 1 
ATOM 1674 O O   . ALA A 1 225 ? 9.331   -28.012 -25.107 1.00 47.64 225 A 1 
ATOM 1675 C CB  . ALA A 1 225 ? 11.823  -26.399 -24.693 1.00 47.23 225 A 1 
ATOM 1676 N N   . ASP A 1 226 ? 10.557  -29.240 -26.539 1.00 46.13 226 A 1 
ATOM 1677 C CA  . ASP A 1 226 ? 10.018  -30.578 -26.274 1.00 47.54 226 A 1 
ATOM 1678 C C   . ASP A 1 226 ? 8.637   -31.004 -26.809 1.00 48.09 226 A 1 
ATOM 1679 O O   . ASP A 1 226 ? 7.677   -31.278 -26.089 1.00 45.34 226 A 1 
ATOM 1680 C CB  . ASP A 1 226 ? 10.300  -31.001 -24.826 1.00 44.04 226 A 1 
ATOM 1681 C CG  . ASP A 1 226 ? 11.672  -31.664 -24.725 1.00 39.60 226 A 1 
ATOM 1682 O OD1 . ASP A 1 226 ? 11.991  -32.462 -25.643 1.00 36.46 226 A 1 
ATOM 1683 O OD2 . ASP A 1 226 ? 12.413  -31.411 -23.761 1.00 35.41 226 A 1 
ATOM 1684 N N   . THR A 1 227 ? 8.649   -31.380 -28.090 1.00 34.09 227 A 1 
ATOM 1685 C CA  . THR A 1 227 ? 8.000   -32.634 -28.546 1.00 34.23 227 A 1 
ATOM 1686 C C   . THR A 1 227 ? 8.770   -33.910 -28.125 1.00 34.79 227 A 1 
ATOM 1687 O O   . THR A 1 227 ? 8.486   -34.993 -28.631 1.00 33.04 227 A 1 
ATOM 1688 C CB  . THR A 1 227 ? 7.778   -32.618 -30.072 1.00 32.06 227 A 1 
ATOM 1689 O OG1 . THR A 1 227 ? 8.852   -31.984 -30.730 1.00 29.80 227 A 1 
ATOM 1690 C CG2 . THR A 1 227 ? 6.508   -31.859 -30.451 1.00 29.31 227 A 1 
ATOM 1691 N N   . ARG A 1 228 ? 9.767   -33.831 -27.220 1.00 31.81 228 A 1 
ATOM 1692 C CA  . ARG A 1 228 ? 10.667  -34.955 -26.855 1.00 32.64 228 A 1 
ATOM 1693 C C   . ARG A 1 228 ? 10.790  -35.301 -25.365 1.00 34.07 228 A 1 
ATOM 1694 O O   . ARG A 1 228 ? 11.465  -36.286 -25.070 1.00 32.07 228 A 1 
ATOM 1695 C CB  . ARG A 1 228 ? 12.058  -34.737 -27.464 1.00 29.16 228 A 1 
ATOM 1696 C CG  . ARG A 1 228 ? 12.074  -34.927 -28.982 1.00 25.53 228 A 1 
ATOM 1697 C CD  . ARG A 1 228 ? 13.514  -34.847 -29.483 1.00 23.16 228 A 1 
ATOM 1698 N NE  . ARG A 1 228 ? 13.577  -34.990 -30.948 1.00 20.22 228 A 1 
ATOM 1699 C CZ  . ARG A 1 228 ? 14.649  -34.821 -31.700 1.00 18.74 228 A 1 
ATOM 1700 N NH1 . ARG A 1 228 ? 15.809  -34.515 -31.185 1.00 18.86 228 A 1 
ATOM 1701 N NH2 . ARG A 1 228 ? 14.575  -34.954 -32.994 1.00 17.39 228 A 1 
ATOM 1702 N N   . ARG A 1 229 ? 10.141  -34.594 -24.437 1.00 42.74 229 A 1 
ATOM 1703 C CA  . ARG A 1 229 ? 10.213  -34.941 -23.002 1.00 42.94 229 A 1 
ATOM 1704 C C   . ARG A 1 229 ? 8.871   -35.394 -22.413 1.00 42.51 229 A 1 
ATOM 1705 O O   . ARG A 1 229 ? 8.341   -34.820 -21.475 1.00 40.38 229 A 1 
ATOM 1706 C CB  . ARG A 1 229 ? 10.900  -33.835 -22.189 1.00 40.64 229 A 1 
ATOM 1707 C CG  . ARG A 1 229 ? 12.407  -33.792 -22.441 1.00 36.86 229 A 1 
ATOM 1708 C CD  . ARG A 1 229 ? 13.026  -32.775 -21.500 1.00 35.25 229 A 1 
ATOM 1709 N NE  . ARG A 1 229 ? 14.491  -32.721 -21.639 1.00 32.58 229 A 1 
ATOM 1710 C CZ  . ARG A 1 229 ? 15.243  -31.727 -21.207 1.00 30.76 229 A 1 
ATOM 1711 N NH1 . ARG A 1 229 ? 14.727  -30.660 -20.653 1.00 30.16 229 A 1 
ATOM 1712 N NH2 . ARG A 1 229 ? 16.537  -31.785 -21.315 1.00 28.63 229 A 1 
ATOM 1713 N N   . VAL A 1 230 ? 8.361   -36.510 -22.950 1.00 35.70 230 A 1 
ATOM 1714 C CA  . VAL A 1 230 ? 7.494   -37.420 -22.188 1.00 36.29 230 A 1 
ATOM 1715 C C   . VAL A 1 230 ? 8.403   -38.486 -21.564 1.00 36.37 230 A 1 
ATOM 1716 O O   . VAL A 1 230 ? 8.426   -39.619 -22.018 1.00 34.21 230 A 1 
ATOM 1717 C CB  . VAL A 1 230 ? 6.369   -38.032 -23.051 1.00 33.08 230 A 1 
ATOM 1718 C CG1 . VAL A 1 230 ? 5.403   -38.868 -22.205 1.00 30.60 230 A 1 
ATOM 1719 C CG2 . VAL A 1 230 ? 5.545   -36.950 -23.757 1.00 30.73 230 A 1 
ATOM 1720 N N   . SER A 1 231 ? 9.254   -38.092 -20.594 1.00 33.35 231 A 1 
ATOM 1721 C CA  . SER A 1 231 ? 9.940   -39.023 -19.677 1.00 33.83 231 A 1 
ATOM 1722 C C   . SER A 1 231 ? 10.999  -38.270 -18.869 1.00 34.69 231 A 1 
ATOM 1723 O O   . SER A 1 231 ? 12.065  -37.963 -19.404 1.00 32.68 231 A 1 
ATOM 1724 C CB  . SER A 1 231 ? 10.636  -40.202 -20.392 1.00 30.55 231 A 1 
ATOM 1725 O OG  . SER A 1 231 ? 11.465  -39.781 -21.451 1.00 27.45 231 A 1 
ATOM 1726 N N   . GLY A 1 232 ? 10.731  -38.005 -17.587 1.00 35.68 232 A 1 
ATOM 1727 C CA  . GLY A 1 232 ? 11.804  -37.523 -16.697 1.00 36.78 232 A 1 
ATOM 1728 C C   . GLY A 1 232 ? 11.381  -36.795 -15.425 1.00 37.55 232 A 1 
ATOM 1729 O O   . GLY A 1 232 ? 12.136  -35.950 -14.961 1.00 35.57 232 A 1 
ATOM 1730 N N   . GLY A 1 233 ? 10.220  -37.109 -14.847 1.00 42.40 233 A 1 
ATOM 1731 C CA  . GLY A 1 233 ? 9.916   -36.764 -13.454 1.00 43.34 233 A 1 
ATOM 1732 C C   . GLY A 1 233 ? 9.836   -38.039 -12.611 1.00 44.38 233 A 1 
ATOM 1733 O O   . GLY A 1 233 ? 9.245   -39.018 -13.065 1.00 42.17 233 A 1 
ATOM 1734 N N   . ASP A 1 234 ? 10.388  -38.029 -11.398 1.00 42.21 234 A 1 
ATOM 1735 C CA  . ASP A 1 234 ? 10.432  -39.151 -10.432 1.00 44.74 234 A 1 
ATOM 1736 C C   . ASP A 1 234 ? 9.050   -39.617 -9.896  1.00 45.96 234 A 1 
ATOM 1737 O O   . ASP A 1 234 ? 8.931   -40.160 -8.793  1.00 42.97 234 A 1 
ATOM 1738 C CB  . ASP A 1 234 ? 11.381  -38.776 -9.269  1.00 40.63 234 A 1 
ATOM 1739 C CG  . ASP A 1 234 ? 12.870  -38.974 -9.564  1.00 36.07 234 A 1 
ATOM 1740 O OD1 . ASP A 1 234 ? 13.200  -39.889 -10.351 1.00 32.82 234 A 1 
ATOM 1741 O OD2 . ASP A 1 234 ? 13.671  -38.241 -8.946  1.00 32.19 234 A 1 
ATOM 1742 N N   . GLN A 1 235 ? 7.976   -39.388 -10.639 1.00 50.62 235 A 1 
ATOM 1743 C CA  . GLN A 1 235 ? 6.609   -39.824 -10.347 1.00 54.47 235 A 1 
ATOM 1744 C C   . GLN A 1 235 ? 6.054   -40.573 -11.567 1.00 57.16 235 A 1 
ATOM 1745 O O   . GLN A 1 235 ? 6.147   -40.092 -12.694 1.00 55.16 235 A 1 
ATOM 1746 C CB  . GLN A 1 235 ? 5.732   -38.609 -9.990  1.00 51.90 235 A 1 
ATOM 1747 C CG  . GLN A 1 235 ? 6.123   -37.908 -8.676  1.00 47.96 235 A 1 
ATOM 1748 C CD  . GLN A 1 235 ? 5.724   -38.668 -7.409  1.00 43.08 235 A 1 
ATOM 1749 O OE1 . GLN A 1 235 ? 4.638   -39.208 -7.277  1.00 42.51 235 A 1 
ATOM 1750 N NE2 . GLN A 1 235 ? 6.575   -38.705 -6.408  1.00 40.51 235 A 1 
ATOM 1751 N N   . ALA A 1 236 ? 5.457   -41.724 -11.346 1.00 53.51 236 A 1 
ATOM 1752 C CA  . ALA A 1 236 ? 4.988   -42.654 -12.380 1.00 56.32 236 A 1 
ATOM 1753 C C   . ALA A 1 236 ? 3.960   -42.063 -13.375 1.00 60.67 236 A 1 
ATOM 1754 O O   . ALA A 1 236 ? 3.768   -42.628 -14.446 1.00 55.79 236 A 1 
ATOM 1755 C CB  . ALA A 1 236 ? 4.435   -43.898 -11.669 1.00 49.23 236 A 1 
ATOM 1756 N N   . ASP A 1 237 ? 3.342   -40.898 -13.053 1.00 71.32 237 A 1 
ATOM 1757 C CA  . ASP A 1 237 ? 2.254   -40.280 -13.825 1.00 74.11 237 A 1 
ATOM 1758 C C   . ASP A 1 237 ? 2.641   -38.948 -14.508 1.00 76.00 237 A 1 
ATOM 1759 O O   . ASP A 1 237 ? 1.788   -38.311 -15.128 1.00 69.22 237 A 1 
ATOM 1760 C CB  . ASP A 1 237 ? 1.032   -40.096 -12.899 1.00 67.73 237 A 1 
ATOM 1761 C CG  . ASP A 1 237 ? 0.484   -41.391 -12.281 1.00 60.95 237 A 1 
ATOM 1762 O OD1 . ASP A 1 237 ? 0.713   -42.479 -12.847 1.00 56.13 237 A 1 
ATOM 1763 O OD2 . ASP A 1 237 ? -0.174  -41.270 -11.226 1.00 56.69 237 A 1 
ATOM 1764 N N   . GLY A 1 238 ? 3.875   -38.465 -14.378 1.00 72.00 238 A 1 
ATOM 1765 C CA  . GLY A 1 238 ? 4.352   -37.210 -14.988 1.00 75.55 238 A 1 
ATOM 1766 C C   . GLY A 1 238 ? 3.699   -35.923 -14.452 1.00 80.07 238 A 1 
ATOM 1767 O O   . GLY A 1 238 ? 3.808   -34.876 -15.081 1.00 74.82 238 A 1 
ATOM 1768 N N   . ALA A 1 239 ? 2.983   -35.978 -13.320 1.00 80.86 239 A 1 
ATOM 1769 C CA  . ALA A 1 239 ? 2.281   -34.833 -12.741 1.00 84.51 239 A 1 
ATOM 1770 C C   . ALA A 1 239 ? 3.242   -33.893 -11.984 1.00 86.59 239 A 1 
ATOM 1771 O O   . ALA A 1 239 ? 4.115   -34.346 -11.247 1.00 83.08 239 A 1 
ATOM 1772 C CB  . ALA A 1 239 ? 1.156   -35.341 -11.827 1.00 79.71 239 A 1 
ATOM 1773 N N   . TYR A 1 240 ? 3.016   -32.575 -12.097 1.00 87.00 240 A 1 
ATOM 1774 C CA  . TYR A 1 240 ? 3.757   -31.560 -11.341 1.00 88.24 240 A 1 
ATOM 1775 C C   . TYR A 1 240 ? 3.207   -31.451 -9.921  1.00 90.50 240 A 1 
ATOM 1776 O O   . TYR A 1 240 ? 1.994   -31.463 -9.719  1.00 88.04 240 A 1 
ATOM 1777 C CB  . TYR A 1 240 ? 3.682   -30.211 -12.067 1.00 85.08 240 A 1 
ATOM 1778 C CG  . TYR A 1 240 ? 4.037   -30.285 -13.540 1.00 83.60 240 A 1 
ATOM 1779 C CD1 . TYR A 1 240 ? 5.317   -30.722 -13.933 1.00 77.87 240 A 1 
ATOM 1780 C CD2 . TYR A 1 240 ? 3.077   -29.952 -14.517 1.00 78.36 240 A 1 
ATOM 1781 C CE1 . TYR A 1 240 ? 5.638   -30.822 -15.298 1.00 73.76 240 A 1 
ATOM 1782 C CE2 . TYR A 1 240 ? 3.397   -30.049 -15.883 1.00 74.64 240 A 1 
ATOM 1783 C CZ  . TYR A 1 240 ? 4.681   -30.482 -16.278 1.00 74.50 240 A 1 
ATOM 1784 O OH  . TYR A 1 240 ? 4.996   -30.566 -17.595 1.00 72.13 240 A 1 
ATOM 1785 N N   . SER A 1 241 ? 4.081   -31.333 -8.923  1.00 89.11 241 A 1 
ATOM 1786 C CA  . SER A 1 241 ? 3.681   -31.164 -7.519  1.00 90.29 241 A 1 
ATOM 1787 C C   . SER A 1 241 ? 4.522   -30.078 -6.857  1.00 90.75 241 A 1 
ATOM 1788 O O   . SER A 1 241 ? 5.744   -30.123 -6.939  1.00 88.13 241 A 1 
ATOM 1789 C CB  . SER A 1 241 ? 3.822   -32.470 -6.736  1.00 87.63 241 A 1 
ATOM 1790 O OG  . SER A 1 241 ? 2.980   -33.471 -7.295  1.00 75.32 241 A 1 
ATOM 1791 N N   . PHE A 1 242 ? 3.865   -29.118 -6.188  1.00 92.22 242 A 1 
ATOM 1792 C CA  . PHE A 1 242 ? 4.527   -28.037 -5.456  1.00 92.90 242 A 1 
ATOM 1793 C C   . PHE A 1 242 ? 3.590   -27.437 -4.396  1.00 94.30 242 A 1 
ATOM 1794 O O   . PHE A 1 242 ? 2.403   -27.775 -4.328  1.00 93.08 242 A 1 
ATOM 1795 C CB  . PHE A 1 242 ? 5.042   -26.974 -6.444  1.00 90.49 242 A 1 
ATOM 1796 C CG  . PHE A 1 242 ? 4.000   -26.374 -7.360  1.00 91.26 242 A 1 
ATOM 1797 C CD1 . PHE A 1 242 ? 3.756   -26.951 -8.621  1.00 86.77 242 A 1 
ATOM 1798 C CD2 . PHE A 1 242 ? 3.298   -25.222 -6.971  1.00 88.29 242 A 1 
ATOM 1799 C CE1 . PHE A 1 242 ? 2.815   -26.375 -9.488  1.00 84.44 242 A 1 
ATOM 1800 C CE2 . PHE A 1 242 ? 2.353   -24.647 -7.839  1.00 85.91 242 A 1 
ATOM 1801 C CZ  . PHE A 1 242 ? 2.113   -25.221 -9.099  1.00 87.26 242 A 1 
ATOM 1802 N N   . ILE A 1 243 ? 4.128   -26.558 -3.543  1.00 94.10 243 A 1 
ATOM 1803 C CA  . ILE A 1 243 ? 3.398   -25.912 -2.454  1.00 94.57 243 A 1 
ATOM 1804 C C   . ILE A 1 243 ? 2.775   -24.603 -2.945  1.00 94.74 243 A 1 
ATOM 1805 O O   . ILE A 1 243 ? 3.444   -23.727 -3.487  1.00 93.57 243 A 1 
ATOM 1806 C CB  . ILE A 1 243 ? 4.312   -25.695 -1.232  1.00 93.79 243 A 1 
ATOM 1807 C CG1 . ILE A 1 243 ? 4.953   -27.005 -0.712  1.00 90.14 243 A 1 
ATOM 1808 C CG2 . ILE A 1 243 ? 3.543   -25.003 -0.092  1.00 90.25 243 A 1 
ATOM 1809 C CD1 . ILE A 1 243 ? 3.970   -28.104 -0.296  1.00 80.21 243 A 1 
ATOM 1810 N N   . THR A 1 244 ? 1.477   -24.444 -2.709  1.00 92.93 244 A 1 
ATOM 1811 C CA  . THR A 1 244 ? 0.729   -23.216 -3.004  1.00 92.52 244 A 1 
ATOM 1812 C C   . THR A 1 244 ? 0.231   -22.559 -1.726  1.00 92.01 244 A 1 
ATOM 1813 O O   . THR A 1 244 ? 0.260   -23.162 -0.651  1.00 90.70 244 A 1 
ATOM 1814 C CB  . THR A 1 244 ? -0.438  -23.481 -3.956  1.00 92.80 244 A 1 
ATOM 1815 O OG1 . THR A 1 244 ? -1.362  -24.373 -3.385  1.00 86.84 244 A 1 
ATOM 1816 C CG2 . THR A 1 244 ? 0.032   -24.047 -5.286  1.00 87.17 244 A 1 
ATOM 1817 N N   . TRP A 1 245 ? -0.261  -21.323 -1.837  1.00 94.28 245 A 1 
ATOM 1818 C CA  . TRP A 1 245 ? -0.892  -20.619 -0.726  1.00 93.54 245 A 1 
ATOM 1819 C C   . TRP A 1 245 ? -2.411  -20.587 -0.892  1.00 93.63 245 A 1 
ATOM 1820 O O   . TRP A 1 245 ? -2.933  -19.921 -1.790  1.00 91.45 245 A 1 
ATOM 1821 C CB  . TRP A 1 245 ? -0.308  -19.223 -0.588  1.00 91.42 245 A 1 
ATOM 1822 C CG  . TRP A 1 245 ? -0.754  -18.532 0.658   1.00 87.11 245 A 1 
ATOM 1823 C CD1 . TRP A 1 245 ? -1.806  -17.691 0.770   1.00 80.96 245 A 1 
ATOM 1824 C CD2 . TRP A 1 245 ? -0.194  -18.654 2.002   1.00 84.91 245 A 1 
ATOM 1825 N NE1 . TRP A 1 245 ? -1.927  -17.268 2.076   1.00 79.87 245 A 1 
ATOM 1826 C CE2 . TRP A 1 245 ? -0.953  -17.827 2.881   1.00 82.02 245 A 1 
ATOM 1827 C CE3 . TRP A 1 245 ? 0.882   -19.374 2.559   1.00 77.94 245 A 1 
ATOM 1828 C CZ2 . TRP A 1 245 ? -0.645  -17.711 4.247   1.00 77.81 245 A 1 
ATOM 1829 C CZ3 . TRP A 1 245 ? 1.194   -19.264 3.930   1.00 74.35 245 A 1 
ATOM 1830 C CH2 . TRP A 1 245 ? 0.439   -18.433 4.771   1.00 74.33 245 A 1 
ATOM 1831 N N   . MET A 1 246 ? -3.134  -21.264 -0.010  1.00 93.87 246 A 1 
ATOM 1832 C CA  . MET A 1 246 ? -4.601  -21.295 -0.005  1.00 93.69 246 A 1 
ATOM 1833 C C   . MET A 1 246 ? -5.193  -20.469 1.141   1.00 92.68 246 A 1 
ATOM 1834 O O   . MET A 1 246 ? -4.621  -20.373 2.228   1.00 88.06 246 A 1 
ATOM 1835 C CB  . MET A 1 246 ? -5.118  -22.735 0.011   1.00 92.72 246 A 1 
ATOM 1836 C CG  . MET A 1 246 ? -4.690  -23.511 -1.242  1.00 90.60 246 A 1 
ATOM 1837 S SD  . MET A 1 246 ? -5.751  -24.916 -1.606  1.00 90.56 246 A 1 
ATOM 1838 C CE  . MET A 1 246 ? -4.916  -25.613 -3.051  1.00 82.89 246 A 1 
ATOM 1839 N N   . SER A 1 247 ? -6.369  -19.862 0.891   1.00 92.14 247 A 1 
ATOM 1840 C CA  . SER A 1 247 ? -7.093  -19.054 1.871   1.00 90.93 247 A 1 
ATOM 1841 C C   . SER A 1 247 ? -8.605  -19.075 1.627   1.00 90.92 247 A 1 
ATOM 1842 O O   . SER A 1 247 ? -9.247  -18.024 1.566   1.00 87.10 247 A 1 
ATOM 1843 C CB  . SER A 1 247 ? -6.536  -17.622 1.907   1.00 88.47 247 A 1 
ATOM 1844 O OG  . SER A 1 247 ? -7.197  -16.873 2.917   1.00 79.16 247 A 1 
ATOM 1845 N N   . HIS A 1 248 ? -9.201  -20.262 1.520   1.00 92.14 248 A 1 
ATOM 1846 C CA  . HIS A 1 248 ? -10.633 -20.401 1.248   1.00 92.01 248 A 1 
ATOM 1847 C C   . HIS A 1 248 ? -11.330 -21.407 2.167   1.00 92.93 248 A 1 
ATOM 1848 O O   . HIS A 1 248 ? -10.734 -22.349 2.686   1.00 90.01 248 A 1 
ATOM 1849 C CB  . HIS A 1 248 ? -10.863 -20.721 -0.234  1.00 89.22 248 A 1 
ATOM 1850 C CG  . HIS A 1 248 ? -10.250 -22.022 -0.660  1.00 89.82 248 A 1 
ATOM 1851 N ND1 . HIS A 1 248 ? -10.838 -23.262 -0.614  1.00 81.23 248 A 1 
ATOM 1852 C CD2 . HIS A 1 248 ? -8.992  -22.178 -1.181  1.00 81.38 248 A 1 
ATOM 1853 C CE1 . HIS A 1 248 ? -9.953  -24.151 -1.099  1.00 81.86 248 A 1 
ATOM 1854 N NE2 . HIS A 1 248 ? -8.822  -23.525 -1.456  1.00 83.88 248 A 1 
ATOM 1855 N N   . GLY A 1 249 ? -12.629 -21.161 2.381   1.00 91.97 249 A 1 
ATOM 1856 C CA  . GLY A 1 249 ? -13.539 -22.050 3.106   1.00 92.52 249 A 1 
ATOM 1857 C C   . GLY A 1 249 ? -14.535 -22.769 2.207   1.00 94.28 249 A 1 
ATOM 1858 O O   . GLY A 1 249 ? -15.285 -23.597 2.706   1.00 92.33 249 A 1 
ATOM 1859 N N   . ASP A 1 250 ? -14.553 -22.462 0.914   1.00 94.69 250 A 1 
ATOM 1860 C CA  . ASP A 1 250 ? -15.490 -22.997 -0.073  1.00 95.11 250 A 1 
ATOM 1861 C C   . ASP A 1 250 ? -14.729 -23.718 -1.193  1.00 95.10 250 A 1 
ATOM 1862 O O   . ASP A 1 250 ? -13.573 -23.402 -1.469  1.00 93.04 250 A 1 
ATOM 1863 C CB  . ASP A 1 250 ? -16.340 -21.856 -0.656  1.00 94.08 250 A 1 
ATOM 1864 C CG  . ASP A 1 250 ? -17.126 -21.037 0.368   1.00 93.06 250 A 1 
ATOM 1865 O OD1 . ASP A 1 250 ? -17.411 -21.531 1.480   1.00 88.31 250 A 1 
ATOM 1866 O OD2 . ASP A 1 250 ? -17.453 -19.875 0.050   1.00 88.69 250 A 1 
ATOM 1867 N N   . THR A 1 251 ? -15.388 -24.667 -1.858  1.00 95.56 251 A 1 
ATOM 1868 C CA  . THR A 1 251 ? -14.808 -25.419 -2.976  1.00 95.74 251 A 1 
ATOM 1869 C C   . THR A 1 251 ? -15.808 -25.625 -4.108  1.00 96.28 251 A 1 
ATOM 1870 O O   . THR A 1 251 ? -17.021 -25.499 -3.925  1.00 95.44 251 A 1 
ATOM 1871 C CB  . THR A 1 251 ? -14.232 -26.754 -2.489  1.00 94.41 251 A 1 
ATOM 1872 O OG1 . THR A 1 251 ? -13.425 -27.321 -3.494  1.00 89.18 251 A 1 
ATOM 1873 C CG2 . THR A 1 251 ? -15.301 -27.778 -2.100  1.00 88.73 251 A 1 
ATOM 1874 N N   . LEU A 1 252 ? -15.308 -25.954 -5.285  1.00 96.24 252 A 1 
ATOM 1875 C CA  . LEU A 1 252 ? -16.099 -26.288 -6.458  1.00 96.55 252 A 1 
ATOM 1876 C C   . LEU A 1 252 ? -16.544 -27.751 -6.336  1.00 96.57 252 A 1 
ATOM 1877 O O   . LEU A 1 252 ? -15.749 -28.662 -6.555  1.00 95.43 252 A 1 
ATOM 1878 C CB  . LEU A 1 252 ? -15.273 -26.061 -7.735  1.00 96.19 252 A 1 
ATOM 1879 C CG  . LEU A 1 252 ? -14.919 -24.603 -8.090  1.00 94.61 252 A 1 
ATOM 1880 C CD1 . LEU A 1 252 ? -13.940 -23.930 -7.126  1.00 88.28 252 A 1 
ATOM 1881 C CD2 . LEU A 1 252 ? -14.243 -24.606 -9.461  1.00 88.37 252 A 1 
ATOM 1882 N N   . THR A 1 253 ? -17.813 -27.988 -5.987  1.00 96.66 253 A 1 
ATOM 1883 C CA  . THR A 1 253 ? -18.360 -29.356 -5.888  1.00 96.53 253 A 1 
ATOM 1884 C C   . THR A 1 253 ? -18.932 -29.854 -7.216  1.00 96.77 253 A 1 
ATOM 1885 O O   . THR A 1 253 ? -18.986 -31.058 -7.460  1.00 95.73 253 A 1 
ATOM 1886 C CB  . THR A 1 253 ? -19.426 -29.459 -4.791  1.00 95.91 253 A 1 
ATOM 1887 O OG1 . THR A 1 253 ? -20.451 -28.523 -5.009  1.00 92.06 253 A 1 
ATOM 1888 C CG2 . THR A 1 253 ? -18.816 -29.210 -3.417  1.00 90.12 253 A 1 
ATOM 1889 N N   . ARG A 1 254 ? -19.302 -28.934 -8.104  1.00 96.96 254 A 1 
ATOM 1890 C CA  . ARG A 1 254 ? -19.634 -29.227 -9.500  1.00 97.34 254 A 1 
ATOM 1891 C C   . ARG A 1 254 ? -19.054 -28.153 -10.407 1.00 97.44 254 A 1 
ATOM 1892 O O   . ARG A 1 254 ? -19.433 -26.986 -10.306 1.00 96.69 254 A 1 
ATOM 1893 C CB  . ARG A 1 254 ? -21.158 -29.352 -9.648  1.00 97.05 254 A 1 
ATOM 1894 C CG  . ARG A 1 254 ? -21.564 -29.815 -11.052 1.00 95.48 254 A 1 
ATOM 1895 C CD  . ARG A 1 254 ? -23.088 -29.972 -11.164 1.00 94.08 254 A 1 
ATOM 1896 N NE  . ARG A 1 254 ? -23.774 -28.672 -11.066 1.00 88.14 254 A 1 
ATOM 1897 C CZ  . ARG A 1 254 ? -24.984 -28.434 -10.591 1.00 85.57 254 A 1 
ATOM 1898 N NH1 . ARG A 1 254 ? -25.755 -29.392 -10.151 1.00 74.21 254 A 1 
ATOM 1899 N NH2 . ARG A 1 254 ? -25.442 -27.217 -10.545 1.00 76.26 254 A 1 
ATOM 1900 N N   . LEU A 1 255 ? -18.170 -28.541 -11.314 1.00 97.13 255 A 1 
ATOM 1901 C CA  . LEU A 1 255 ? -17.637 -27.626 -12.322 1.00 97.22 255 A 1 
ATOM 1902 C C   . LEU A 1 255 ? -18.758 -27.139 -13.252 1.00 97.39 255 A 1 
ATOM 1903 O O   . LEU A 1 255 ? -19.701 -27.882 -13.542 1.00 96.43 255 A 1 
ATOM 1904 C CB  . LEU A 1 255 ? -16.499 -28.295 -13.111 1.00 96.69 255 A 1 
ATOM 1905 C CG  . LEU A 1 255 ? -15.292 -28.744 -12.264 1.00 95.45 255 A 1 
ATOM 1906 C CD1 . LEU A 1 255 ? -14.211 -29.310 -13.181 1.00 91.86 255 A 1 
ATOM 1907 C CD2 . LEU A 1 255 ? -14.680 -27.599 -11.454 1.00 91.53 255 A 1 
ATOM 1908 N N   . ALA A 1 256 ? -18.659 -25.889 -13.705 1.00 97.17 256 A 1 
ATOM 1909 C CA  . ALA A 1 256 ? -19.563 -25.384 -14.727 1.00 96.96 256 A 1 
ATOM 1910 C C   . ALA A 1 256 ? -19.324 -26.107 -16.070 1.00 97.15 256 A 1 
ATOM 1911 O O   . ALA A 1 256 ? -18.215 -26.595 -16.310 1.00 96.40 256 A 1 
ATOM 1912 C CB  . ALA A 1 256 ? -19.390 -23.872 -14.843 1.00 96.15 256 A 1 
ATOM 1913 N N   . PRO A 1 257 ? -20.341 -26.185 -16.957 1.00 96.75 257 A 1 
ATOM 1914 C CA  . PRO A 1 257 ? -20.184 -26.778 -18.279 1.00 96.40 257 A 1 
ATOM 1915 C C   . PRO A 1 257 ? -18.968 -26.211 -19.025 1.00 95.88 257 A 1 
ATOM 1916 O O   . PRO A 1 257 ? -18.753 -25.003 -19.024 1.00 94.53 257 A 1 
ATOM 1917 C CB  . PRO A 1 257 ? -21.493 -26.481 -19.016 1.00 95.96 257 A 1 
ATOM 1918 C CG  . PRO A 1 257 ? -22.514 -26.378 -17.884 1.00 94.29 257 A 1 
ATOM 1919 C CD  . PRO A 1 257 ? -21.712 -25.732 -16.761 1.00 96.44 257 A 1 
ATOM 1920 N N   . GLY A 1 258 ? -18.179 -27.088 -19.643 1.00 94.76 258 A 1 
ATOM 1921 C CA  . GLY A 1 258 ? -16.961 -26.730 -20.373 1.00 93.38 258 A 1 
ATOM 1922 C C   . GLY A 1 258 ? -15.695 -26.619 -19.514 1.00 93.42 258 A 1 
ATOM 1923 O O   . GLY A 1 258 ? -14.600 -26.752 -20.046 1.00 91.85 258 A 1 
ATOM 1924 N N   . PHE A 1 259 ? -15.797 -26.441 -18.190 1.00 95.80 259 A 1 
ATOM 1925 C CA  . PHE A 1 259 ? -14.625 -26.480 -17.315 1.00 95.81 259 A 1 
ATOM 1926 C C   . PHE A 1 259 ? -14.155 -27.914 -17.054 1.00 95.38 259 A 1 
ATOM 1927 O O   . PHE A 1 259 ? -14.942 -28.806 -16.739 1.00 94.28 259 A 1 
ATOM 1928 C CB  . PHE A 1 259 ? -14.880 -25.749 -15.997 1.00 95.78 259 A 1 
ATOM 1929 C CG  . PHE A 1 259 ? -14.727 -24.246 -16.090 1.00 95.67 259 A 1 
ATOM 1930 C CD1 . PHE A 1 259 ? -13.445 -23.667 -16.060 1.00 93.14 259 A 1 
ATOM 1931 C CD2 . PHE A 1 259 ? -15.861 -23.422 -16.190 1.00 93.23 259 A 1 
ATOM 1932 C CE1 . PHE A 1 259 ? -13.301 -22.271 -16.116 1.00 92.48 259 A 1 
ATOM 1933 C CE2 . PHE A 1 259 ? -15.714 -22.028 -16.249 1.00 92.38 259 A 1 
ATOM 1934 C CZ  . PHE A 1 259 ? -14.434 -21.449 -16.206 1.00 93.44 259 A 1 
ATOM 1935 N N   . ARG A 1 260 ? -12.836 -28.110 -17.100 1.00 94.37 260 A 1 
ATOM 1936 C CA  . ARG A 1 260 ? -12.162 -29.369 -16.768 1.00 94.00 260 A 1 
ATOM 1937 C C   . ARG A 1 260 ? -11.147 -29.158 -15.658 1.00 95.07 260 A 1 
ATOM 1938 O O   . ARG A 1 260 ? -10.473 -28.136 -15.612 1.00 94.38 260 A 1 
ATOM 1939 C CB  . ARG A 1 260 ? -11.497 -29.962 -18.009 1.00 92.12 260 A 1 
ATOM 1940 C CG  . ARG A 1 260 ? -12.518 -30.263 -19.108 1.00 83.71 260 A 1 
ATOM 1941 C CD  . ARG A 1 260 ? -11.843 -30.963 -20.282 1.00 78.27 260 A 1 
ATOM 1942 N NE  . ARG A 1 260 ? -12.797 -31.177 -21.379 1.00 69.69 260 A 1 
ATOM 1943 C CZ  . ARG A 1 260 ? -12.934 -32.249 -22.127 1.00 61.20 260 A 1 
ATOM 1944 N NH1 . ARG A 1 260 ? -12.186 -33.311 -21.974 1.00 55.10 260 A 1 
ATOM 1945 N NH2 . ARG A 1 260 ? -13.843 -32.257 -23.057 1.00 52.91 260 A 1 
ATOM 1946 N N   . GLU A 1 261 ? -11.020 -30.152 -14.793 1.00 94.39 261 A 1 
ATOM 1947 C CA  . GLU A 1 261 ? -10.028 -30.167 -13.726 1.00 94.73 261 A 1 
ATOM 1948 C C   . GLU A 1 261 ? -8.664  -30.627 -14.260 1.00 93.83 261 A 1 
ATOM 1949 O O   . GLU A 1 261 ? -8.523  -31.739 -14.786 1.00 92.39 261 A 1 
ATOM 1950 C CB  . GLU A 1 261 ? -10.522 -31.067 -12.598 1.00 94.36 261 A 1 
ATOM 1951 C CG  . GLU A 1 261 ? -9.592  -31.053 -11.390 1.00 92.82 261 A 1 
ATOM 1952 C CD  . GLU A 1 261 ? -10.066 -32.103 -10.403 1.00 93.21 261 A 1 
ATOM 1953 O OE1 . GLU A 1 261 ? -9.638  -33.273 -10.576 1.00 85.47 261 A 1 
ATOM 1954 O OE2 . GLU A 1 261 ? -10.894 -31.750 -9.548  1.00 87.35 261 A 1 
ATOM 1955 N N   . TYR A 1 262 ? -7.673  -29.771 -14.068 1.00 95.36 262 A 1 
ATOM 1956 C CA  . TYR A 1 262 ? -6.273  -30.020 -14.403 1.00 94.84 262 A 1 
ATOM 1957 C C   . TYR A 1 262 ? -5.401  -30.219 -13.164 1.00 95.02 262 A 1 
ATOM 1958 O O   . TYR A 1 262 ? -4.355  -30.853 -13.269 1.00 93.39 262 A 1 
ATOM 1959 C CB  . TYR A 1 262 ? -5.740  -28.880 -15.278 1.00 94.12 262 A 1 
ATOM 1960 C CG  . TYR A 1 262 ? -6.180  -28.992 -16.723 1.00 93.27 262 A 1 
ATOM 1961 C CD1 . TYR A 1 262 ? -5.293  -29.528 -17.683 1.00 89.99 262 A 1 
ATOM 1962 C CD2 . TYR A 1 262 ? -7.467  -28.589 -17.113 1.00 90.25 262 A 1 
ATOM 1963 C CE1 . TYR A 1 262 ? -5.693  -29.649 -19.024 1.00 88.64 262 A 1 
ATOM 1964 C CE2 . TYR A 1 262 ? -7.876  -28.717 -18.454 1.00 89.21 262 A 1 
ATOM 1965 C CZ  . TYR A 1 262 ? -6.988  -29.243 -19.411 1.00 90.14 262 A 1 
ATOM 1966 O OH  . TYR A 1 262 ? -7.377  -29.360 -20.709 1.00 88.23 262 A 1 
ATOM 1967 N N   . GLY A 1 263 ? -5.821  -29.727 -11.994 1.00 94.66 263 A 1 
ATOM 1968 C CA  . GLY A 1 263 ? -5.068  -29.888 -10.754 1.00 95.23 263 A 1 
ATOM 1969 C C   . GLY A 1 263 ? -5.957  -30.020 -9.527  1.00 96.17 263 A 1 
ATOM 1970 O O   . GLY A 1 263 ? -7.043  -29.443 -9.473  1.00 95.73 263 A 1 
ATOM 1971 N N   . THR A 1 264 ? -5.452  -30.762 -8.537  1.00 95.34 264 A 1 
ATOM 1972 C CA  . THR A 1 264 ? -6.122  -31.018 -7.256  1.00 95.85 264 A 1 
ATOM 1973 C C   . THR A 1 264 ? -5.212  -30.669 -6.086  1.00 95.95 264 A 1 
ATOM 1974 O O   . THR A 1 264 ? -3.987  -30.806 -6.180  1.00 94.43 264 A 1 
ATOM 1975 C CB  . THR A 1 264 ? -6.572  -32.482 -7.128  1.00 94.56 264 A 1 
ATOM 1976 O OG1 . THR A 1 264 ? -5.491  -33.364 -7.311  1.00 81.03 264 A 1 
ATOM 1977 C CG2 . THR A 1 264 ? -7.626  -32.855 -8.156  1.00 80.51 264 A 1 
ATOM 1978 N N   . SER A 1 265 ? -5.802  -30.247 -4.961  1.00 95.12 265 A 1 
ATOM 1979 C CA  . SER A 1 265 ? -5.079  -30.147 -3.694  1.00 94.86 265 A 1 
ATOM 1980 C C   . SER A 1 265 ? -4.765  -31.538 -3.130  1.00 94.64 265 A 1 
ATOM 1981 O O   . SER A 1 265 ? -5.394  -32.537 -3.486  1.00 93.99 265 A 1 
ATOM 1982 C CB  . SER A 1 265 ? -5.860  -29.289 -2.689  1.00 94.18 265 A 1 
ATOM 1983 O OG  . SER A 1 265 ? -6.962  -29.983 -2.144  1.00 90.10 265 A 1 
ATOM 1984 N N   . VAL A 1 266 ? -3.808  -31.614 -2.196  1.00 94.95 266 A 1 
ATOM 1985 C CA  . VAL A 1 266 ? -3.542  -32.858 -1.447  1.00 94.20 266 A 1 
ATOM 1986 C C   . VAL A 1 266 ? -4.752  -33.339 -0.641  1.00 94.08 266 A 1 
ATOM 1987 O O   . VAL A 1 266 ? -4.825  -34.514 -0.299  1.00 92.23 266 A 1 
ATOM 1988 C CB  . VAL A 1 266 ? -2.326  -32.720 -0.512  1.00 92.93 266 A 1 
ATOM 1989 C CG1 . VAL A 1 266 ? -1.040  -32.548 -1.323  1.00 83.59 266 A 1 
ATOM 1990 C CG2 . VAL A 1 266 ? -2.470  -31.566 0.489   1.00 84.33 266 A 1 
ATOM 1991 N N   . SER A 1 267 ? -5.718  -32.448 -0.374  1.00 94.35 267 A 1 
ATOM 1992 C CA  . SER A 1 267 ? -7.004  -32.767 0.257   1.00 93.47 267 A 1 
ATOM 1993 C C   . SER A 1 267 ? -8.026  -33.362 -0.725  1.00 93.98 267 A 1 
ATOM 1994 O O   . SER A 1 267 ? -9.092  -33.797 -0.294  1.00 92.01 267 A 1 
ATOM 1995 C CB  . SER A 1 267 ? -7.604  -31.518 0.909   1.00 91.89 267 A 1 
ATOM 1996 O OG  . SER A 1 267 ? -6.661  -30.762 1.635   1.00 85.42 267 A 1 
ATOM 1997 N N   . GLY A 1 268 ? -7.725  -33.385 -2.028  1.00 94.09 268 A 1 
ATOM 1998 C CA  . GLY A 1 268 ? -8.571  -33.975 -3.069  1.00 94.12 268 A 1 
ATOM 1999 C C   . GLY A 1 268 ? -9.601  -33.028 -3.690  1.00 95.10 268 A 1 
ATOM 2000 O O   . GLY A 1 268 ? -10.519 -33.497 -4.357  1.00 93.50 268 A 1 
ATOM 2001 N N   . TYR A 1 269 ? -9.470  -31.708 -3.489  1.00 95.45 269 A 1 
ATOM 2002 C CA  . TYR A 1 269 ? -10.371 -30.708 -4.079  1.00 95.60 269 A 1 
ATOM 2003 C C   . TYR A 1 269 ? -9.775  -30.063 -5.336  1.00 95.99 269 A 1 
ATOM 2004 O O   . TYR A 1 269 ? -8.552  -29.961 -5.441  1.00 95.28 269 A 1 
ATOM 2005 C CB  . TYR A 1 269 ? -10.724 -29.650 -3.028  1.00 95.01 269 A 1 
ATOM 2006 C CG  . TYR A 1 269 ? -11.439 -30.220 -1.822  1.00 94.34 269 A 1 
ATOM 2007 C CD1 . TYR A 1 269 ? -12.762 -30.689 -1.942  1.00 90.54 269 A 1 
ATOM 2008 C CD2 . TYR A 1 269 ? -10.773 -30.309 -0.585  1.00 90.90 269 A 1 
ATOM 2009 C CE1 . TYR A 1 269 ? -13.421 -31.241 -0.831  1.00 89.01 269 A 1 
ATOM 2010 C CE2 . TYR A 1 269 ? -11.428 -30.863 0.532   1.00 89.01 269 A 1 
ATOM 2011 C CZ  . TYR A 1 269 ? -12.754 -31.328 0.409   1.00 89.80 269 A 1 
ATOM 2012 O OH  . TYR A 1 269 ? -13.385 -31.862 1.488   1.00 87.31 269 A 1 
ATOM 2013 N N   . PRO A 1 270 ? -10.612 -29.572 -6.280  1.00 96.22 270 A 1 
ATOM 2014 C CA  . PRO A 1 270 ? -10.134 -28.858 -7.460  1.00 96.38 270 A 1 
ATOM 2015 C C   . PRO A 1 270 ? -9.258  -27.656 -7.083  1.00 96.62 270 A 1 
ATOM 2016 O O   . PRO A 1 270 ? -9.665  -26.812 -6.288  1.00 95.66 270 A 1 
ATOM 2017 C CB  . PRO A 1 270 ? -11.392 -28.422 -8.226  1.00 95.77 270 A 1 
ATOM 2018 C CG  . PRO A 1 270 ? -12.448 -29.431 -7.781  1.00 94.19 270 A 1 
ATOM 2019 C CD  . PRO A 1 270 ? -12.068 -29.697 -6.330  1.00 95.87 270 A 1 
ATOM 2020 N N   . ALA A 1 271 ? -8.068  -27.568 -7.663  1.00 96.35 271 A 1 
ATOM 2021 C CA  . ALA A 1 271 ? -7.105  -26.489 -7.447  1.00 96.54 271 A 1 
ATOM 2022 C C   . ALA A 1 271 ? -6.820  -25.692 -8.724  1.00 96.91 271 A 1 
ATOM 2023 O O   . ALA A 1 271 ? -6.579  -24.490 -8.657  1.00 96.24 271 A 1 
ATOM 2024 C CB  . ALA A 1 271 ? -5.820  -27.098 -6.871  1.00 95.98 271 A 1 
ATOM 2025 N N   . VAL A 1 272 ? -6.869  -26.340 -9.883  1.00 97.02 272 A 1 
ATOM 2026 C CA  . VAL A 1 272 ? -6.677  -25.736 -11.207 1.00 97.12 272 A 1 
ATOM 2027 C C   . VAL A 1 272 ? -7.759  -26.253 -12.144 1.00 97.00 272 A 1 
ATOM 2028 O O   . VAL A 1 272 ? -7.897  -27.464 -12.330 1.00 96.26 272 A 1 
ATOM 2029 C CB  . VAL A 1 272 ? -5.284  -26.051 -11.792 1.00 96.78 272 A 1 
ATOM 2030 C CG1 . VAL A 1 272 ? -5.050  -25.306 -13.115 1.00 95.35 272 A 1 
ATOM 2031 C CG2 . VAL A 1 272 ? -4.154  -25.676 -10.827 1.00 94.74 272 A 1 
ATOM 2032 N N   . VAL A 1 273 ? -8.507  -25.330 -12.766 1.00 97.00 273 A 1 
ATOM 2033 C CA  . VAL A 1 273 ? -9.524  -25.663 -13.771 1.00 97.06 273 A 1 
ATOM 2034 C C   . VAL A 1 273 ? -9.363  -24.784 -15.006 1.00 97.12 273 A 1 
ATOM 2035 O O   . VAL A 1 273 ? -8.990  -23.619 -14.904 1.00 96.42 273 A 1 
ATOM 2036 C CB  . VAL A 1 273 ? -10.963 -25.601 -13.221 1.00 96.11 273 A 1 
ATOM 2037 C CG1 . VAL A 1 273 ? -11.145 -26.466 -11.966 1.00 90.78 273 A 1 
ATOM 2038 C CG2 . VAL A 1 273 ? -11.409 -24.184 -12.886 1.00 89.54 273 A 1 
ATOM 2039 N N   . ILE A 1 274 ? -9.647  -25.337 -16.176 1.00 95.95 274 A 1 
ATOM 2040 C CA  . ILE A 1 274 ? -9.525  -24.638 -17.462 1.00 95.74 274 A 1 
ATOM 2041 C C   . ILE A 1 274 ? -10.736 -25.000 -18.321 1.00 95.57 274 A 1 
ATOM 2042 O O   . ILE A 1 274 ? -11.160 -26.156 -18.344 1.00 94.98 274 A 1 
ATOM 2043 C CB  . ILE A 1 274 ? -8.194  -24.985 -18.172 1.00 95.24 274 A 1 
ATOM 2044 C CG1 . ILE A 1 274 ? -6.968  -24.793 -17.249 1.00 94.28 274 A 1 
ATOM 2045 C CG2 . ILE A 1 274 ? -8.046  -24.135 -19.450 1.00 94.28 274 A 1 
ATOM 2046 C CD1 . ILE A 1 274 ? -5.632  -25.241 -17.849 1.00 93.15 274 A 1 
ATOM 2047 N N   . HIS A 1 275 ? -11.302 -24.021 -19.017 1.00 95.47 275 A 1 
ATOM 2048 C CA  . HIS A 1 275 ? -12.395 -24.242 -19.961 1.00 95.08 275 A 1 
ATOM 2049 C C   . HIS A 1 275 ? -11.866 -24.821 -21.285 1.00 93.96 275 A 1 
ATOM 2050 O O   . HIS A 1 275 ? -10.777 -24.466 -21.736 1.00 93.05 275 A 1 
ATOM 2051 C CB  . HIS A 1 275 ? -13.166 -22.939 -20.147 1.00 95.48 275 A 1 
ATOM 2052 C CG  . HIS A 1 275 ? -14.521 -23.124 -20.768 1.00 95.27 275 A 1 
ATOM 2053 N ND1 . HIS A 1 275 ? -14.793 -23.308 -22.102 1.00 88.98 275 A 1 
ATOM 2054 C CD2 . HIS A 1 275 ? -15.723 -23.120 -20.119 1.00 90.33 275 A 1 
ATOM 2055 C CE1 . HIS A 1 275 ? -16.128 -23.418 -22.246 1.00 91.10 275 A 1 
ATOM 2056 N NE2 . HIS A 1 275 ? -16.729 -23.299 -21.061 1.00 92.13 275 A 1 
ATOM 2057 N N   . ASP A 1 276 ? -12.618 -25.718 -21.909 1.00 92.92 276 A 1 
ATOM 2058 C CA  . ASP A 1 276 ? -12.193 -26.407 -23.134 1.00 91.67 276 A 1 
ATOM 2059 C C   . ASP A 1 276 ? -12.221 -25.523 -24.396 1.00 91.77 276 A 1 
ATOM 2060 O O   . ASP A 1 276 ? -11.285 -25.592 -25.198 1.00 89.32 276 A 1 
ATOM 2061 C CB  . ASP A 1 276 ? -12.979 -27.716 -23.324 1.00 89.10 276 A 1 
ATOM 2062 C CG  . ASP A 1 276 ? -14.506 -27.629 -23.223 1.00 84.17 276 A 1 
ATOM 2063 O OD1 . ASP A 1 276 ? -15.058 -26.511 -23.258 1.00 79.18 276 A 1 
ATOM 2064 O OD2 . ASP A 1 276 ? -15.093 -28.726 -23.046 1.00 79.18 276 A 1 
ATOM 2065 N N   . THR A 1 277 ? -13.211 -24.649 -24.540 1.00 92.93 277 A 1 
ATOM 2066 C CA  . THR A 1 277 ? -13.348 -23.776 -25.720 1.00 92.89 277 A 1 
ATOM 2067 C C   . THR A 1 277 ? -13.029 -22.308 -25.439 1.00 93.41 277 A 1 
ATOM 2068 O O   . THR A 1 277 ? -12.362 -21.661 -26.243 1.00 92.24 277 A 1 
ATOM 2069 C CB  . THR A 1 277 ? -14.749 -23.880 -26.327 1.00 91.82 277 A 1 
ATOM 2070 O OG1 . THR A 1 277 ? -15.744 -23.573 -25.371 1.00 87.22 277 A 1 
ATOM 2071 C CG2 . THR A 1 277 ? -15.038 -25.285 -26.850 1.00 85.49 277 A 1 
ATOM 2072 N N   . GLU A 1 278 ? -13.490 -21.776 -24.300 1.00 94.37 278 A 1 
ATOM 2073 C CA  . GLU A 1 278 ? -13.292 -20.371 -23.936 1.00 94.89 278 A 1 
ATOM 2074 C C   . GLU A 1 278 ? -11.913 -20.158 -23.286 1.00 95.46 278 A 1 
ATOM 2075 O O   . GLU A 1 278 ? -11.422 -21.053 -22.593 1.00 94.56 278 A 1 
ATOM 2076 C CB  . GLU A 1 278 ? -14.407 -19.910 -22.984 1.00 94.66 278 A 1 
ATOM 2077 C CG  . GLU A 1 278 ? -15.818 -19.999 -23.588 1.00 92.11 278 A 1 
ATOM 2078 C CD  . GLU A 1 278 ? -16.001 -19.154 -24.851 1.00 91.47 278 A 1 
ATOM 2079 O OE1 . GLU A 1 278 ? -16.862 -19.537 -25.670 1.00 82.91 278 A 1 
ATOM 2080 O OE2 . GLU A 1 278 ? -15.293 -18.130 -24.984 1.00 83.61 278 A 1 
ATOM 2081 N N   . PRO A 1 279 ? -11.282 -18.985 -23.422 1.00 95.54 279 A 1 
ATOM 2082 C CA  . PRO A 1 279 ? -9.980  -18.714 -22.811 1.00 95.97 279 A 1 
ATOM 2083 C C   . PRO A 1 279 ? -10.093 -18.404 -21.305 1.00 96.74 279 A 1 
ATOM 2084 O O   . PRO A 1 279 ? -9.637  -17.361 -20.829 1.00 96.40 279 A 1 
ATOM 2085 C CB  . PRO A 1 279 ? -9.403  -17.576 -23.654 1.00 95.37 279 A 1 
ATOM 2086 C CG  . PRO A 1 279 ? -10.650 -16.766 -24.014 1.00 94.13 279 A 1 
ATOM 2087 C CD  . PRO A 1 279 ? -11.711 -17.850 -24.212 1.00 95.42 279 A 1 
ATOM 2088 N N   . TRP A 1 280 ? -10.747 -19.288 -20.542 1.00 96.85 280 A 1 
ATOM 2089 C CA  . TRP A 1 280 ? -11.019 -19.116 -19.123 1.00 97.15 280 A 1 
ATOM 2090 C C   . TRP A 1 280 ? -10.200 -20.091 -18.286 1.00 97.13 280 A 1 
ATOM 2091 O O   . TRP A 1 280 ? -10.243 -21.305 -18.481 1.00 96.62 280 A 1 
ATOM 2092 C CB  . TRP A 1 280 ? -12.514 -19.277 -18.836 1.00 96.98 280 A 1 
ATOM 2093 C CG  . TRP A 1 280 ? -13.448 -18.356 -19.554 1.00 96.87 280 A 1 
ATOM 2094 C CD1 . TRP A 1 280 ? -13.133 -17.206 -20.182 1.00 95.53 280 A 1 
ATOM 2095 C CD2 . TRP A 1 280 ? -14.879 -18.533 -19.766 1.00 96.26 280 A 1 
ATOM 2096 N NE1 . TRP A 1 280 ? -14.249 -16.673 -20.781 1.00 95.00 280 A 1 
ATOM 2097 C CE2 . TRP A 1 280 ? -15.355 -17.456 -20.564 1.00 95.68 280 A 1 
ATOM 2098 C CE3 . TRP A 1 280 ? -15.814 -19.514 -19.374 1.00 95.36 280 A 1 
ATOM 2099 C CZ2 . TRP A 1 280 ? -16.686 -17.372 -20.986 1.00 94.55 280 A 1 
ATOM 2100 C CZ3 . TRP A 1 280 ? -17.157 -19.432 -19.781 1.00 94.27 280 A 1 
ATOM 2101 C CH2 . TRP A 1 280 ? -17.587 -18.374 -20.594 1.00 93.55 280 A 1 
ATOM 2102 N N   . PHE A 1 281 ? -9.479  -19.540 -17.310 1.00 97.64 281 A 1 
ATOM 2103 C CA  . PHE A 1 281 ? -8.538  -20.238 -16.444 1.00 97.90 281 A 1 
ATOM 2104 C C   . PHE A 1 281 ? -8.886  -19.951 -14.987 1.00 98.16 281 A 1 
ATOM 2105 O O   . PHE A 1 281 ? -9.367  -18.866 -14.660 1.00 97.78 281 A 1 
ATOM 2106 C CB  . PHE A 1 281 ? -7.111  -19.788 -16.780 1.00 97.61 281 A 1 
ATOM 2107 C CG  . PHE A 1 281 ? -6.732  -20.009 -18.229 1.00 97.33 281 A 1 
ATOM 2108 C CD1 . PHE A 1 281 ? -6.078  -21.188 -18.616 1.00 95.77 281 A 1 
ATOM 2109 C CD2 . PHE A 1 281 ? -7.104  -19.070 -19.207 1.00 95.88 281 A 1 
ATOM 2110 C CE1 . PHE A 1 281 ? -5.817  -21.443 -19.968 1.00 95.20 281 A 1 
ATOM 2111 C CE2 . PHE A 1 281 ? -6.853  -19.329 -20.566 1.00 95.16 281 A 1 
ATOM 2112 C CZ  . PHE A 1 281 ? -6.216  -20.519 -20.943 1.00 95.48 281 A 1 
ATOM 2113 N N   . GLY A 1 282 ? -8.653  -20.900 -14.100 1.00 97.53 282 A 1 
ATOM 2114 C CA  . GLY A 1 282 ? -9.009  -20.754 -12.698 1.00 97.65 282 A 1 
ATOM 2115 C C   . GLY A 1 282 ? -8.042  -21.427 -11.741 1.00 97.84 282 A 1 
ATOM 2116 O O   . GLY A 1 282 ? -7.634  -22.565 -11.962 1.00 97.14 282 A 1 
ATOM 2117 N N   . LEU A 1 283 ? -7.728  -20.714 -10.656 1.00 97.45 283 A 1 
ATOM 2118 C CA  . LEU A 1 283 ? -6.866  -21.137 -9.558  1.00 97.52 283 A 1 
ATOM 2119 C C   . LEU A 1 283 ? -7.630  -21.004 -8.240  1.00 97.45 283 A 1 
ATOM 2120 O O   . LEU A 1 283 ? -8.169  -19.943 -7.932  1.00 96.52 283 A 1 
ATOM 2121 C CB  . LEU A 1 283 ? -5.604  -20.255 -9.521  1.00 97.27 283 A 1 
ATOM 2122 C CG  . LEU A 1 283 ? -4.809  -20.175 -10.834 1.00 96.89 283 A 1 
ATOM 2123 C CD1 . LEU A 1 283 ? -3.667  -19.183 -10.678 1.00 95.17 283 A 1 
ATOM 2124 C CD2 . LEU A 1 283 ? -4.231  -21.530 -11.239 1.00 95.09 283 A 1 
ATOM 2125 N N   . GLN A 1 284 ? -7.641  -22.054 -7.425  1.00 97.02 284 A 1 
ATOM 2126 C CA  . GLN A 1 284 ? -8.242  -21.998 -6.085  1.00 96.53 284 A 1 
ATOM 2127 C C   . GLN A 1 284 ? -7.280  -21.402 -5.030  1.00 96.18 284 A 1 
ATOM 2128 O O   . GLN A 1 284 ? -7.684  -21.110 -3.906  1.00 94.18 284 A 1 
ATOM 2129 C CB  . GLN A 1 284 ? -8.754  -23.406 -5.743  1.00 95.70 284 A 1 
ATOM 2130 C CG  . GLN A 1 284 ? -9.747  -23.449 -4.570  1.00 88.83 284 A 1 
ATOM 2131 C CD  . GLN A 1 284 ? -10.985 -22.579 -4.787  1.00 89.18 284 A 1 
ATOM 2132 O OE1 . GLN A 1 284 ? -11.718 -22.687 -5.754  1.00 79.82 284 A 1 
ATOM 2133 N NE2 . GLN A 1 284 ? -11.269 -21.667 -3.894  1.00 78.51 284 A 1 
ATOM 2134 N N   . PHE A 1 285 ? -6.017  -21.191 -5.391  1.00 96.39 285 A 1 
ATOM 2135 C CA  . PHE A 1 285 ? -4.926  -20.640 -4.584  1.00 96.43 285 A 1 
ATOM 2136 C C   . PHE A 1 285 ? -4.479  -19.262 -5.091  1.00 96.34 285 A 1 
ATOM 2137 O O   . PHE A 1 285 ? -4.902  -18.818 -6.155  1.00 95.60 285 A 1 
ATOM 2138 C CB  . PHE A 1 285 ? -3.773  -21.647 -4.564  1.00 96.39 285 A 1 
ATOM 2139 C CG  . PHE A 1 285 ? -3.187  -21.966 -5.926  1.00 96.77 285 A 1 
ATOM 2140 C CD1 . PHE A 1 285 ? -3.654  -23.082 -6.650  1.00 95.55 285 A 1 
ATOM 2141 C CD2 . PHE A 1 285 ? -2.178  -21.157 -6.474  1.00 95.59 285 A 1 
ATOM 2142 C CE1 . PHE A 1 285 ? -3.115  -23.380 -7.909  1.00 95.32 285 A 1 
ATOM 2143 C CE2 . PHE A 1 285 ? -1.641  -21.456 -7.736  1.00 95.08 285 A 1 
ATOM 2144 C CZ  . PHE A 1 285 ? -2.107  -22.568 -8.453  1.00 96.07 285 A 1 
ATOM 2145 N N   . HIS A 1 286 ? -3.608  -18.605 -4.332  1.00 96.19 286 A 1 
ATOM 2146 C CA  . HIS A 1 286 ? -3.127  -17.242 -4.559  1.00 95.83 286 A 1 
ATOM 2147 C C   . HIS A 1 286 ? -1.695  -17.232 -5.131  1.00 95.85 286 A 1 
ATOM 2148 O O   . HIS A 1 286 ? -0.736  -17.286 -4.357  1.00 94.79 286 A 1 
ATOM 2149 C CB  . HIS A 1 286 ? -3.224  -16.492 -3.227  1.00 95.13 286 A 1 
ATOM 2150 C CG  . HIS A 1 286 ? -4.645  -16.189 -2.833  1.00 94.75 286 A 1 
ATOM 2151 N ND1 . HIS A 1 286 ? -5.358  -15.104 -3.263  1.00 89.69 286 A 1 
ATOM 2152 C CD2 . HIS A 1 286 ? -5.474  -16.928 -2.031  1.00 90.48 286 A 1 
ATOM 2153 C CE1 . HIS A 1 286 ? -6.585  -15.180 -2.729  1.00 90.32 286 A 1 
ATOM 2154 N NE2 . HIS A 1 286 ? -6.703  -16.280 -1.969  1.00 90.70 286 A 1 
ATOM 2155 N N   . PRO A 1 287 ? -1.517  -17.148 -6.461  1.00 96.07 287 A 1 
ATOM 2156 C CA  . PRO A 1 287 ? -0.191  -17.129 -7.085  1.00 96.04 287 A 1 
ATOM 2157 C C   . PRO A 1 287 ? 0.584   -15.834 -6.816  1.00 95.21 287 A 1 
ATOM 2158 O O   . PRO A 1 287 ? 1.803   -15.809 -6.928  1.00 93.61 287 A 1 
ATOM 2159 C CB  . PRO A 1 287 ? -0.459  -17.314 -8.585  1.00 96.38 287 A 1 
ATOM 2160 C CG  . PRO A 1 287 ? -1.825  -16.659 -8.775  1.00 95.90 287 A 1 
ATOM 2161 C CD  . PRO A 1 287 ? -2.550  -17.042 -7.488  1.00 96.73 287 A 1 
ATOM 2162 N N   . GLU A 1 288 ? -0.102  -14.762 -6.432  1.00 94.95 288 A 1 
ATOM 2163 C CA  . GLU A 1 288 ? 0.520   -13.471 -6.138  1.00 93.80 288 A 1 
ATOM 2164 C C   . GLU A 1 288 ? 1.343   -13.466 -4.840  1.00 92.75 288 A 1 
ATOM 2165 O O   . GLU A 1 288 ? 2.240   -12.634 -4.677  1.00 91.17 288 A 1 
ATOM 2166 C CB  . GLU A 1 288 ? -0.552  -12.363 -6.136  1.00 93.41 288 A 1 
ATOM 2167 C CG  . GLU A 1 288 ? -1.569  -12.347 -4.978  1.00 92.09 288 A 1 
ATOM 2168 C CD  . GLU A 1 288 ? -2.782  -13.276 -5.120  1.00 93.49 288 A 1 
ATOM 2169 O OE1 . GLU A 1 288 ? -3.776  -13.043 -4.386  1.00 89.97 288 A 1 
ATOM 2170 O OE2 . GLU A 1 288 ? -2.754  -14.234 -5.920  1.00 91.54 288 A 1 
ATOM 2171 N N   . VAL A 1 289 ? 1.062   -14.377 -3.916  1.00 92.91 289 A 1 
ATOM 2172 C CA  . VAL A 1 289 ? 1.692   -14.415 -2.589  1.00 91.35 289 A 1 
ATOM 2173 C C   . VAL A 1 289 ? 3.090   -15.035 -2.670  1.00 90.42 289 A 1 
ATOM 2174 O O   . VAL A 1 289 ? 3.281   -16.076 -3.285  1.00 88.55 289 A 1 
ATOM 2175 C CB  . VAL A 1 289 ? 0.797   -15.157 -1.577  1.00 89.93 289 A 1 
ATOM 2176 C CG1 . VAL A 1 289 ? 1.421   -15.198 -0.178  1.00 82.54 289 A 1 
ATOM 2177 C CG2 . VAL A 1 289 ? -0.567  -14.468 -1.438  1.00 83.38 289 A 1 
ATOM 2178 N N   . THR A 1 290 ? 4.061   -14.443 -1.976  1.00 89.31 290 A 1 
ATOM 2179 C CA  . THR A 1 290 ? 5.471   -14.895 -1.969  1.00 86.67 290 A 1 
ATOM 2180 C C   . THR A 1 290 ? 5.651   -16.361 -1.547  1.00 86.66 290 A 1 
ATOM 2181 O O   . THR A 1 290 ? 6.585   -17.015 -1.993  1.00 83.45 290 A 1 
ATOM 2182 C CB  . THR A 1 290 ? 6.301   -14.010 -1.023  1.00 83.47 290 A 1 
ATOM 2183 O OG1 . THR A 1 290 ? 6.087   -12.649 -1.333  1.00 74.21 290 A 1 
ATOM 2184 C CG2 . THR A 1 290 ? 7.807   -14.245 -1.111  1.00 72.13 290 A 1 
ATOM 2185 N N   . HIS A 1 291 ? 4.753   -16.884 -0.710  1.00 88.63 291 A 1 
ATOM 2186 C CA  . HIS A 1 291 ? 4.786   -18.275 -0.240  1.00 87.96 291 A 1 
ATOM 2187 C C   . HIS A 1 291 ? 4.157   -19.289 -1.214  1.00 89.98 291 A 1 
ATOM 2188 O O   . HIS A 1 291 ? 4.105   -20.476 -0.894  1.00 87.42 291 A 1 
ATOM 2189 C CB  . HIS A 1 291 ? 4.130   -18.345 1.146   1.00 84.43 291 A 1 
ATOM 2190 C CG  . HIS A 1 291 ? 4.813   -17.485 2.178   1.00 79.32 291 A 1 
ATOM 2191 N ND1 . HIS A 1 291 ? 6.124   -17.582 2.574   1.00 69.69 291 A 1 
ATOM 2192 C CD2 . HIS A 1 291 ? 4.255   -16.447 2.879   1.00 68.68 291 A 1 
ATOM 2193 C CE1 . HIS A 1 291 ? 6.351   -16.626 3.495   1.00 67.53 291 A 1 
ATOM 2194 N NE2 . HIS A 1 291 ? 5.239   -15.915 3.712   1.00 67.70 291 A 1 
ATOM 2195 N N   . CYS A 1 292 ? 3.661   -18.841 -2.366  1.00 91.93 292 A 1 
ATOM 2196 C CA  . CYS A 1 292 ? 3.204   -19.719 -3.433  1.00 93.16 292 A 1 
ATOM 2197 C C   . CYS A 1 292 ? 4.378   -20.035 -4.364  1.00 93.17 292 A 1 
ATOM 2198 O O   . CYS A 1 292 ? 4.831   -19.169 -5.117  1.00 92.27 292 A 1 
ATOM 2199 C CB  . CYS A 1 292 ? 2.039   -19.050 -4.168  1.00 93.75 292 A 1 
ATOM 2200 S SG  . CYS A 1 292 ? 1.319   -20.221 -5.351  1.00 93.65 292 A 1 
ATOM 2201 N N   . GLU A 1 293 ? 4.867   -21.264 -4.323  1.00 94.07 293 A 1 
ATOM 2202 C CA  . GLU A 1 293 ? 5.849   -21.735 -5.300  1.00 94.05 293 A 1 
ATOM 2203 C C   . GLU A 1 293 ? 5.273   -21.613 -6.714  1.00 94.02 293 A 1 
ATOM 2204 O O   . GLU A 1 293 ? 4.074   -21.825 -6.932  1.00 92.38 293 A 1 
ATOM 2205 C CB  . GLU A 1 293 ? 6.252   -23.189 -5.006  1.00 93.36 293 A 1 
ATOM 2206 C CG  . GLU A 1 293 ? 7.032   -23.342 -3.688  1.00 89.60 293 A 1 
ATOM 2207 C CD  . GLU A 1 293 ? 7.355   -24.808 -3.345  1.00 90.36 293 A 1 
ATOM 2208 O OE1 . GLU A 1 293 ? 8.001   -25.025 -2.294  1.00 81.52 293 A 1 
ATOM 2209 O OE2 . GLU A 1 293 ? 6.913   -25.717 -4.086  1.00 84.02 293 A 1 
ATOM 2210 N N   . ARG A 1 294 ? 6.128   -21.252 -7.681  1.00 95.28 294 A 1 
ATOM 2211 C CA  . ARG A 1 294 ? 5.754   -21.050 -9.091  1.00 95.86 294 A 1 
ATOM 2212 C C   . ARG A 1 294 ? 4.731   -19.934 -9.349  1.00 96.59 294 A 1 
ATOM 2213 O O   . ARG A 1 294 ? 4.285   -19.771 -10.480 1.00 95.50 294 A 1 
ATOM 2214 C CB  . ARG A 1 294 ? 5.295   -22.395 -9.707  1.00 94.75 294 A 1 
ATOM 2215 C CG  . ARG A 1 294 ? 6.328   -23.525 -9.608  1.00 91.32 294 A 1 
ATOM 2216 C CD  . ARG A 1 294 ? 7.552   -23.282 -10.498 1.00 90.53 294 A 1 
ATOM 2217 N NE  . ARG A 1 294 ? 7.174   -23.271 -11.919 1.00 89.06 294 A 1 
ATOM 2218 C CZ  . ARG A 1 294 ? 7.972   -22.999 -12.934 1.00 90.06 294 A 1 
ATOM 2219 N NH1 . ARG A 1 294 ? 9.227   -22.691 -12.782 1.00 79.72 294 A 1 
ATOM 2220 N NH2 . ARG A 1 294 ? 7.516   -23.036 -14.146 1.00 81.78 294 A 1 
ATOM 2221 N N   . GLY A 1 295 ? 4.365   -19.133 -8.352  1.00 96.03 295 A 1 
ATOM 2222 C CA  . GLY A 1 295 ? 3.349   -18.091 -8.495  1.00 96.13 295 A 1 
ATOM 2223 C C   . GLY A 1 295 ? 3.649   -17.087 -9.611  1.00 96.71 295 A 1 
ATOM 2224 O O   . GLY A 1 295 ? 2.776   -16.777 -10.427 1.00 96.53 295 A 1 
ATOM 2225 N N   . MET A 1 296 ? 4.896   -16.616 -9.711  1.00 96.97 296 A 1 
ATOM 2226 C CA  . MET A 1 296 ? 5.324   -15.705 -10.781 1.00 97.05 296 A 1 
ATOM 2227 C C   . MET A 1 296 ? 5.292   -16.362 -12.163 1.00 97.58 296 A 1 
ATOM 2228 O O   . MET A 1 296 ? 4.886   -15.725 -13.130 1.00 97.38 296 A 1 
ATOM 2229 C CB  . MET A 1 296 ? 6.737   -15.171 -10.498 1.00 95.95 296 A 1 
ATOM 2230 C CG  . MET A 1 296 ? 6.739   -14.098 -9.410  1.00 90.17 296 A 1 
ATOM 2231 S SD  . MET A 1 296 ? 5.752   -12.617 -9.766  1.00 90.04 296 A 1 
ATOM 2232 C CE  . MET A 1 296 ? 6.688   -11.878 -11.132 1.00 79.01 296 A 1 
ATOM 2233 N N   . GLU A 1 297 ? 5.678   -17.621 -12.256 1.00 97.33 297 A 1 
ATOM 2234 C CA  . GLU A 1 297 ? 5.658   -18.392 -13.495 1.00 97.44 297 A 1 
ATOM 2235 C C   . GLU A 1 297 ? 4.231   -18.609 -14.005 1.00 97.57 297 A 1 
ATOM 2236 O O   . GLU A 1 297 ? 3.976   -18.454 -15.199 1.00 97.23 297 A 1 
ATOM 2237 C CB  . GLU A 1 297 ? 6.345   -19.749 -13.285 1.00 97.15 297 A 1 
ATOM 2238 C CG  . GLU A 1 297 ? 7.861   -19.664 -13.072 1.00 95.73 297 A 1 
ATOM 2239 C CD  . GLU A 1 297 ? 8.318   -19.271 -11.654 1.00 96.31 297 A 1 
ATOM 2240 O OE1 . GLU A 1 297 ? 9.557   -19.228 -11.475 1.00 91.36 297 A 1 
ATOM 2241 O OE2 . GLU A 1 297 ? 7.474   -19.008 -10.766 1.00 92.84 297 A 1 
ATOM 2242 N N   . ILE A 1 298 ? 3.291   -18.892 -13.102 1.00 97.55 298 A 1 
ATOM 2243 C CA  . ILE A 1 298 ? 1.869   -19.048 -13.433 1.00 97.76 298 A 1 
ATOM 2244 C C   . ILE A 1 298 ? 1.282   -17.722 -13.937 1.00 97.87 298 A 1 
ATOM 2245 O O   . ILE A 1 298 ? 0.619   -17.689 -14.976 1.00 97.65 298 A 1 
ATOM 2246 C CB  . ILE A 1 298 ? 1.109   -19.600 -12.203 1.00 97.64 298 A 1 
ATOM 2247 C CG1 . ILE A 1 298 ? 1.553   -21.052 -11.899 1.00 96.98 298 A 1 
ATOM 2248 C CG2 . ILE A 1 298 ? -0.410  -19.557 -12.428 1.00 96.88 298 A 1 
ATOM 2249 C CD1 . ILE A 1 298 ? 1.160   -21.534 -10.494 1.00 94.78 298 A 1 
ATOM 2250 N N   . LEU A 1 299 ? 1.564   -16.609 -13.247 1.00 97.82 299 A 1 
ATOM 2251 C CA  . LEU A 1 299 ? 1.126   -15.281 -13.692 1.00 97.82 299 A 1 
ATOM 2252 C C   . LEU A 1 299 ? 1.784   -14.872 -15.022 1.00 97.78 299 A 1 
ATOM 2253 O O   . LEU A 1 299 ? 1.114   -14.297 -15.881 1.00 97.53 299 A 1 
ATOM 2254 C CB  . LEU A 1 299 ? 1.415   -14.244 -12.594 1.00 97.72 299 A 1 
ATOM 2255 C CG  . LEU A 1 299 ? 0.535   -14.372 -11.335 1.00 97.09 299 A 1 
ATOM 2256 C CD1 . LEU A 1 299 ? 1.018   -13.378 -10.279 1.00 95.69 299 A 1 
ATOM 2257 C CD2 . LEU A 1 299 ? -0.942  -14.085 -11.619 1.00 95.34 299 A 1 
ATOM 2258 N N   . ALA A 1 300 ? 3.057   -15.201 -15.228 1.00 97.91 300 A 1 
ATOM 2259 C CA  . ALA A 1 300 ? 3.753   -14.974 -16.493 1.00 97.79 300 A 1 
ATOM 2260 C C   . ALA A 1 300 ? 3.154   -15.806 -17.636 1.00 97.64 300 A 1 
ATOM 2261 O O   . ALA A 1 300 ? 2.924   -15.280 -18.723 1.00 97.22 300 A 1 
ATOM 2262 C CB  . ALA A 1 300 ? 5.244   -15.278 -16.302 1.00 97.61 300 A 1 
ATOM 2263 N N   . ALA A 1 301 ? 2.831   -17.075 -17.387 1.00 97.65 301 A 1 
ATOM 2264 C CA  . ALA A 1 301 ? 2.200   -17.956 -18.365 1.00 97.45 301 A 1 
ATOM 2265 C C   . ALA A 1 301 ? 0.817   -17.444 -18.795 1.00 97.36 301 A 1 
ATOM 2266 O O   . ALA A 1 301 ? 0.499   -17.450 -19.985 1.00 96.74 301 A 1 
ATOM 2267 C CB  . ALA A 1 301 ? 2.128   -19.360 -17.762 1.00 97.14 301 A 1 
ATOM 2268 N N   . PHE A 1 302 ? 0.026   -16.917 -17.855 1.00 97.83 302 A 1 
ATOM 2269 C CA  . PHE A 1 302 ? -1.222  -16.238 -18.201 1.00 97.84 302 A 1 
ATOM 2270 C C   . PHE A 1 302 ? -0.965  -14.951 -19.004 1.00 97.70 302 A 1 
ATOM 2271 O O   . PHE A 1 302 ? -1.536  -14.762 -20.075 1.00 97.20 302 A 1 
ATOM 2272 C CB  . PHE A 1 302 ? -2.032  -15.957 -16.929 1.00 97.94 302 A 1 
ATOM 2273 C CG  . PHE A 1 302 ? -3.351  -15.270 -17.220 1.00 97.99 302 A 1 
ATOM 2274 C CD1 . PHE A 1 302 ? -3.517  -13.901 -16.935 1.00 96.95 302 A 1 
ATOM 2275 C CD2 . PHE A 1 302 ? -4.398  -15.989 -17.824 1.00 97.12 302 A 1 
ATOM 2276 C CE1 . PHE A 1 302 ? -4.729  -13.260 -17.246 1.00 96.94 302 A 1 
ATOM 2277 C CE2 . PHE A 1 302 ? -5.606  -15.347 -18.138 1.00 96.70 302 A 1 
ATOM 2278 C CZ  . PHE A 1 302 ? -5.774  -13.982 -17.848 1.00 97.47 302 A 1 
ATOM 2279 N N   . THR A 1 303 ? -0.066  -14.091 -18.530 1.00 97.64 303 A 1 
ATOM 2280 C CA  . THR A 1 303 ? 0.183   -12.760 -19.104 1.00 97.63 303 A 1 
ATOM 2281 C C   . THR A 1 303 ? 0.762   -12.833 -20.522 1.00 97.33 303 A 1 
ATOM 2282 O O   . THR A 1 303 ? 0.260   -12.178 -21.431 1.00 96.49 303 A 1 
ATOM 2283 C CB  . THR A 1 303 ? 1.117   -11.957 -18.187 1.00 97.40 303 A 1 
ATOM 2284 O OG1 . THR A 1 303 ? 0.550   -11.848 -16.902 1.00 93.25 303 A 1 
ATOM 2285 C CG2 . THR A 1 303 ? 1.353   -10.534 -18.676 1.00 93.19 303 A 1 
ATOM 2286 N N   . PHE A 1 304 ? 1.807   -13.633 -20.729 1.00 97.29 304 A 1 
ATOM 2287 C CA  . PHE A 1 304 ? 2.500   -13.728 -22.016 1.00 96.74 304 A 1 
ATOM 2288 C C   . PHE A 1 304 ? 1.966   -14.863 -22.889 1.00 96.10 304 A 1 
ATOM 2289 O O   . PHE A 1 304 ? 1.728   -14.655 -24.076 1.00 94.43 304 A 1 
ATOM 2290 C CB  . PHE A 1 304 ? 4.009   -13.870 -21.778 1.00 96.49 304 A 1 
ATOM 2291 C CG  . PHE A 1 304 ? 4.611   -12.717 -20.996 1.00 96.62 304 A 1 
ATOM 2292 C CD1 . PHE A 1 304 ? 4.664   -11.436 -21.566 1.00 95.37 304 A 1 
ATOM 2293 C CD2 . PHE A 1 304 ? 5.097   -12.925 -19.695 1.00 95.54 304 A 1 
ATOM 2294 C CE1 . PHE A 1 304 ? 5.197   -10.360 -20.839 1.00 95.12 304 A 1 
ATOM 2295 C CE2 . PHE A 1 304 ? 5.631   -11.849 -18.965 1.00 95.13 304 A 1 
ATOM 2296 C CZ  . PHE A 1 304 ? 5.679   -10.568 -19.536 1.00 95.50 304 A 1 
ATOM 2297 N N   . GLY A 1 305 ? 1.737   -16.039 -22.307 1.00 96.35 305 A 1 
ATOM 2298 C CA  . GLY A 1 305 ? 1.301   -17.217 -23.059 1.00 95.63 305 A 1 
ATOM 2299 C C   . GLY A 1 305 ? -0.168  -17.156 -23.481 1.00 95.45 305 A 1 
ATOM 2300 O O   . GLY A 1 305 ? -0.496  -17.415 -24.642 1.00 93.93 305 A 1 
ATOM 2301 N N   . VAL A 1 306 ? -1.060  -16.792 -22.556 1.00 96.47 306 A 1 
ATOM 2302 C CA  . VAL A 1 306 ? -2.511  -16.777 -22.794 1.00 96.39 306 A 1 
ATOM 2303 C C   . VAL A 1 306 ? -2.974  -15.440 -23.367 1.00 95.93 306 A 1 
ATOM 2304 O O   . VAL A 1 306 ? -3.673  -15.421 -24.386 1.00 94.78 306 A 1 
ATOM 2305 C CB  . VAL A 1 306 ? -3.284  -17.129 -21.506 1.00 96.28 306 A 1 
ATOM 2306 C CG1 . VAL A 1 306 ? -4.796  -17.068 -21.725 1.00 94.85 306 A 1 
ATOM 2307 C CG2 . VAL A 1 306 ? -2.928  -18.530 -21.004 1.00 94.68 306 A 1 
ATOM 2308 N N   . CYS A 1 307 ? -2.593  -14.322 -22.731 1.00 96.24 307 A 1 
ATOM 2309 C CA  . CYS A 1 307 ? -3.022  -12.980 -23.142 1.00 95.88 307 A 1 
ATOM 2310 C C   . CYS A 1 307 ? -2.189  -12.413 -24.300 1.00 95.05 307 A 1 
ATOM 2311 O O   . CYS A 1 307 ? -2.652  -11.509 -24.992 1.00 93.56 307 A 1 
ATOM 2312 C CB  . CYS A 1 307 ? -2.998  -12.039 -21.930 1.00 96.28 307 A 1 
ATOM 2313 S SG  . CYS A 1 307 ? -4.075  -12.661 -20.608 1.00 95.75 307 A 1 
ATOM 2314 N N   . GLY A 1 308 ? -0.981  -12.929 -24.517 1.00 95.15 308 A 1 
ATOM 2315 C CA  . GLY A 1 308 ? -0.089  -12.456 -25.578 1.00 94.60 308 A 1 
ATOM 2316 C C   . GLY A 1 308 ? 0.414   -11.025 -25.363 1.00 94.64 308 A 1 
ATOM 2317 O O   . GLY A 1 308 ? 0.681   -10.327 -26.341 1.00 92.61 308 A 1 
ATOM 2318 N N   . CYS A 1 309 ? 0.507   -10.578 -24.105 1.00 95.16 309 A 1 
ATOM 2319 C CA  . CYS A 1 309 ? 1.022   -9.253  -23.770 1.00 95.25 309 A 1 
ATOM 2320 C C   . CYS A 1 309 ? 2.490   -9.106  -24.182 1.00 94.74 309 A 1 
ATOM 2321 O O   . CYS A 1 309 ? 3.270   -10.063 -24.143 1.00 93.67 309 A 1 
ATOM 2322 C CB  . CYS A 1 309 ? 0.887   -8.988  -22.266 1.00 95.57 309 A 1 
ATOM 2323 S SG  . CYS A 1 309 ? -0.850  -8.946  -21.753 1.00 94.91 309 A 1 
ATOM 2324 N N   . LYS A 1 310 ? 2.885   -7.882  -24.491 1.00 93.63 310 A 1 
ATOM 2325 C CA  . LYS A 1 310 ? 4.287   -7.516  -24.698 1.00 92.77 310 A 1 
ATOM 2326 C C   . LYS A 1 310 ? 4.840   -6.823  -23.462 1.00 93.00 310 A 1 
ATOM 2327 O O   . LYS A 1 310 ? 4.143   -6.071  -22.785 1.00 91.70 310 A 1 
ATOM 2328 C CB  . LYS A 1 310 ? 4.419   -6.621  -25.920 1.00 91.13 310 A 1 
ATOM 2329 C CG  . LYS A 1 310 ? 3.962   -7.310  -27.209 1.00 86.29 310 A 1 
ATOM 2330 C CD  . LYS A 1 310 ? 4.116   -6.283  -28.319 1.00 81.17 310 A 1 
ATOM 2331 C CE  . LYS A 1 310 ? 3.596   -6.769  -29.660 1.00 73.32 310 A 1 
ATOM 2332 N NZ  . LYS A 1 310 ? 3.668   -5.628  -30.600 1.00 63.52 310 A 1 
ATOM 2333 N N   . ARG A 1 311 ? 6.124   -7.051  -23.208 1.00 92.90 311 A 1 
ATOM 2334 C CA  . ARG A 1 311 ? 6.853   -6.441  -22.089 1.00 92.49 311 A 1 
ATOM 2335 C C   . ARG A 1 311 ? 7.258   -4.997  -22.426 1.00 91.92 311 A 1 
ATOM 2336 O O   . ARG A 1 311 ? 8.432   -4.705  -22.636 1.00 87.53 311 A 1 
ATOM 2337 C CB  . ARG A 1 311 ? 8.024   -7.353  -21.705 1.00 90.06 311 A 1 
ATOM 2338 C CG  . ARG A 1 311 ? 8.600   -6.946  -20.350 1.00 82.98 311 A 1 
ATOM 2339 C CD  . ARG A 1 311 ? 9.750   -7.869  -19.968 1.00 83.31 311 A 1 
ATOM 2340 N NE  . ARG A 1 311 ? 10.308  -7.466  -18.669 1.00 76.88 311 A 1 
ATOM 2341 C CZ  . ARG A 1 311 ? 11.415  -7.927  -18.127 1.00 71.58 311 A 1 
ATOM 2342 N NH1 . ARG A 1 311 ? 12.153  -8.825  -18.721 1.00 66.14 311 A 1 
ATOM 2343 N NH2 . ARG A 1 311 ? 11.798  -7.482  -16.969 1.00 61.30 311 A 1 
ATOM 2344 N N   . GLU A 1 312 ? 6.283   -4.110  -22.527 1.00 89.51 312 A 1 
ATOM 2345 C CA  . GLU A 1 312 ? 6.456   -2.726  -22.987 1.00 87.93 312 A 1 
ATOM 2346 C C   . GLU A 1 312 ? 6.265   -1.697  -21.864 1.00 87.82 312 A 1 
ATOM 2347 O O   . GLU A 1 312 ? 6.649   -0.544  -22.040 1.00 84.67 312 A 1 
ATOM 2348 C CB  . GLU A 1 312 ? 5.514   -2.461  -24.175 1.00 85.10 312 A 1 
ATOM 2349 C CG  . GLU A 1 312 ? 5.962   -3.220  -25.447 1.00 80.80 312 A 1 
ATOM 2350 C CD  . GLU A 1 312 ? 5.013   -3.072  -26.655 1.00 77.46 312 A 1 
ATOM 2351 O OE1 . GLU A 1 312 ? 5.422   -3.492  -27.773 1.00 69.81 312 A 1 
ATOM 2352 O OE2 . GLU A 1 312 ? 3.867   -2.626  -26.479 1.00 69.37 312 A 1 
ATOM 2353 N N   . TRP A 1 313 ? 5.714   -2.087  -20.711 1.00 90.83 313 A 1 
ATOM 2354 C CA  . TRP A 1 313 ? 5.518   -1.158  -19.600 1.00 90.34 313 A 1 
ATOM 2355 C C   . TRP A 1 313 ? 6.818   -0.893  -18.836 1.00 91.12 313 A 1 
ATOM 2356 O O   . TRP A 1 313 ? 7.522   -1.816  -18.423 1.00 89.85 313 A 1 
ATOM 2357 C CB  . TRP A 1 313 ? 4.422   -1.661  -18.666 1.00 88.04 313 A 1 
ATOM 2358 C CG  . TRP A 1 313 ? 4.137   -0.720  -17.538 1.00 86.42 313 A 1 
ATOM 2359 C CD1 . TRP A 1 313 ? 3.303   0.341   -17.587 1.00 80.49 313 A 1 
ATOM 2360 C CD2 . TRP A 1 313 ? 4.717   -0.705  -16.198 1.00 83.21 313 A 1 
ATOM 2361 N NE1 . TRP A 1 313 ? 3.312   1.001   -16.380 1.00 78.97 313 A 1 
ATOM 2362 C CE2 . TRP A 1 313 ? 4.163   0.398   -15.481 1.00 81.29 313 A 1 
ATOM 2363 C CE3 . TRP A 1 313 ? 5.648   -1.513  -15.513 1.00 76.92 313 A 1 
ATOM 2364 C CZ2 . TRP A 1 313 ? 4.507   0.678   -14.152 1.00 77.56 313 A 1 
ATOM 2365 C CZ3 . TRP A 1 313 ? 6.000   -1.238  -14.179 1.00 75.48 313 A 1 
ATOM 2366 C CH2 . TRP A 1 313 ? 5.428   -0.150  -13.498 1.00 75.74 313 A 1 
ATOM 2367 N N   . THR A 1 314 ? 7.098   0.380   -18.595 1.00 91.15 314 A 1 
ATOM 2368 C CA  . THR A 1 314 ? 8.214   0.857   -17.767 1.00 91.17 314 A 1 
ATOM 2369 C C   . THR A 1 314 ? 7.742   1.966   -16.824 1.00 91.36 314 A 1 
ATOM 2370 O O   . THR A 1 314 ? 6.752   2.659   -17.088 1.00 90.87 314 A 1 
ATOM 2371 C CB  . THR A 1 314 ? 9.389   1.366   -18.619 1.00 90.77 314 A 1 
ATOM 2372 O OG1 . THR A 1 314 ? 9.004   2.506   -19.355 1.00 88.58 314 A 1 
ATOM 2373 C CG2 . THR A 1 314 ? 9.922   0.331   -19.609 1.00 88.06 314 A 1 
ATOM 2374 N N   . MET A 1 315 ? 8.454   2.161   -15.720 1.00 93.16 315 A 1 
ATOM 2375 C CA  . MET A 1 315 ? 8.156   3.247   -14.783 1.00 93.96 315 A 1 
ATOM 2376 C C   . MET A 1 315 ? 8.362   4.631   -15.429 1.00 94.52 315 A 1 
ATOM 2377 O O   . MET A 1 315 ? 7.660   5.579   -15.096 1.00 94.05 315 A 1 
ATOM 2378 C CB  . MET A 1 315 ? 9.019   3.074   -13.524 1.00 93.16 315 A 1 
ATOM 2379 C CG  . MET A 1 315 ? 8.655   4.074   -12.416 1.00 90.21 315 A 1 
ATOM 2380 S SD  . MET A 1 315 ? 6.945   4.010   -11.802 1.00 90.28 315 A 1 
ATOM 2381 C CE  . MET A 1 315 ? 6.929   2.388   -11.003 1.00 82.96 315 A 1 
ATOM 2382 N N   . GLU A 1 316 ? 9.274   4.752   -16.381 1.00 93.44 316 A 1 
ATOM 2383 C CA  . GLU A 1 316 ? 9.515   5.961   -17.172 1.00 93.28 316 A 1 
ATOM 2384 C C   . GLU A 1 316 ? 8.282   6.338   -18.003 1.00 92.70 316 A 1 
ATOM 2385 O O   . GLU A 1 316 ? 7.845   7.487   -17.973 1.00 91.39 316 A 1 
ATOM 2386 C CB  . GLU A 1 316 ? 10.723  5.756   -18.103 1.00 93.29 316 A 1 
ATOM 2387 C CG  . GLU A 1 316 ? 12.076  5.570   -17.397 1.00 88.63 316 A 1 
ATOM 2388 C CD  . GLU A 1 316 ? 12.342  4.176   -16.791 1.00 87.79 316 A 1 
ATOM 2389 O OE1 . GLU A 1 316 ? 13.413  4.033   -16.161 1.00 79.36 316 A 1 
ATOM 2390 O OE2 . GLU A 1 316 ? 11.481  3.275   -16.894 1.00 80.25 316 A 1 
ATOM 2391 N N   . GLN A 1 317 ? 7.677   5.379   -18.705 1.00 91.30 317 A 1 
ATOM 2392 C CA  . GLN A 1 317 ? 6.449   5.619   -19.464 1.00 89.00 317 A 1 
ATOM 2393 C C   . GLN A 1 317 ? 5.279   5.991   -18.548 1.00 89.46 317 A 1 
ATOM 2394 O O   . GLN A 1 317 ? 4.517   6.910   -18.852 1.00 88.09 317 A 1 
ATOM 2395 C CB  . GLN A 1 317 ? 6.074   4.366   -20.253 1.00 86.76 317 A 1 
ATOM 2396 C CG  . GLN A 1 317 ? 6.997   4.103   -21.452 1.00 78.85 317 A 1 
ATOM 2397 C CD  . GLN A 1 317 ? 6.672   2.761   -22.090 1.00 75.39 317 A 1 
ATOM 2398 O OE1 . GLN A 1 317 ? 5.961   1.941   -21.537 1.00 67.84 317 A 1 
ATOM 2399 N NE2 . GLN A 1 317 ? 7.162   2.480   -23.271 1.00 65.19 317 A 1 
ATOM 2400 N N   . TYR A 1 318 ? 5.159   5.307   -17.403 1.00 89.81 318 A 1 
ATOM 2401 C CA  . TYR A 1 318 ? 4.164   5.653   -16.393 1.00 90.05 318 A 1 
ATOM 2402 C C   . TYR A 1 318 ? 4.351   7.088   -15.890 1.00 91.35 318 A 1 
ATOM 2403 O O   . TYR A 1 318 ? 3.376   7.827   -15.770 1.00 91.07 318 A 1 
ATOM 2404 C CB  . TYR A 1 318 ? 4.242   4.648   -15.239 1.00 89.22 318 A 1 
ATOM 2405 C CG  . TYR A 1 318 ? 3.215   4.911   -14.154 1.00 88.24 318 A 1 
ATOM 2406 C CD1 . TYR A 1 318 ? 3.576   5.624   -12.992 1.00 85.58 318 A 1 
ATOM 2407 C CD2 . TYR A 1 318 ? 1.891   4.471   -14.328 1.00 85.35 318 A 1 
ATOM 2408 C CE1 . TYR A 1 318 ? 2.608   5.889   -12.005 1.00 84.38 318 A 1 
ATOM 2409 C CE2 . TYR A 1 318 ? 0.923   4.737   -13.343 1.00 83.51 318 A 1 
ATOM 2410 C CZ  . TYR A 1 318 ? 1.279   5.446   -12.178 1.00 83.89 318 A 1 
ATOM 2411 O OH  . TYR A 1 318 ? 0.342   5.703   -11.230 1.00 82.04 318 A 1 
ATOM 2412 N N   . LEU A 1 319 ? 5.595   7.502   -15.633 1.00 92.55 319 A 1 
ATOM 2413 C CA  . LEU A 1 319 ? 5.933   8.859   -15.206 1.00 93.94 319 A 1 
ATOM 2414 C C   . LEU A 1 319 ? 5.518   9.905   -16.248 1.00 94.04 319 A 1 
ATOM 2415 O O   . LEU A 1 319 ? 4.950   10.925  -15.862 1.00 93.87 319 A 1 
ATOM 2416 C CB  . LEU A 1 319 ? 7.440   8.918   -14.887 1.00 94.72 319 A 1 
ATOM 2417 C CG  . LEU A 1 319 ? 7.988   10.327  -14.616 1.00 94.76 319 A 1 
ATOM 2418 C CD1 . LEU A 1 319 ? 7.279   11.024  -13.455 1.00 92.77 319 A 1 
ATOM 2419 C CD2 . LEU A 1 319 ? 9.477   10.240  -14.279 1.00 93.41 319 A 1 
ATOM 2420 N N   . GLU A 1 320 ? 5.763   9.684   -17.536 1.00 92.56 320 A 1 
ATOM 2421 C CA  . GLU A 1 320 ? 5.351   10.639  -18.575 1.00 91.47 320 A 1 
ATOM 2422 C C   . GLU A 1 320 ? 3.823   10.772  -18.653 1.00 91.40 320 A 1 
ATOM 2423 O O   . GLU A 1 320 ? 3.302   11.889  -18.579 1.00 90.11 320 A 1 
ATOM 2424 C CB  . GLU A 1 320 ? 5.968   10.271  -19.936 1.00 90.64 320 A 1 
ATOM 2425 C CG  . GLU A 1 320 ? 7.507   10.407  -19.979 1.00 82.21 320 A 1 
ATOM 2426 C CD  . GLU A 1 320 ? 8.018   11.771  -19.471 1.00 77.08 320 A 1 
ATOM 2427 O OE1 . GLU A 1 320 ? 8.870   11.815  -18.541 1.00 68.59 320 A 1 
ATOM 2428 O OE2 . GLU A 1 320 ? 7.520   12.818  -19.922 1.00 69.16 320 A 1 
ATOM 2429 N N   . GLY A 1 321 ? 3.085   9.656   -18.656 1.00 90.11 321 A 1 
ATOM 2430 C CA  . GLY A 1 321 ? 1.615   9.707   -18.611 1.00 88.77 321 A 1 
ATOM 2431 C C   . GLY A 1 321 ? 1.069   10.372  -17.341 1.00 89.79 321 A 1 
ATOM 2432 O O   . GLY A 1 321 ? 0.067   11.094  -17.379 1.00 88.53 321 A 1 
ATOM 2433 N N   . LEU A 1 322 ? 1.747   10.185  -16.207 1.00 91.33 322 A 1 
ATOM 2434 C CA  . LEU A 1 322 ? 1.386   10.816  -14.939 1.00 92.09 322 A 1 
ATOM 2435 C C   . LEU A 1 322 ? 1.605   12.337  -14.974 1.00 93.25 322 A 1 
ATOM 2436 O O   . LEU A 1 322 ? 0.766   13.085  -14.467 1.00 92.79 322 A 1 
ATOM 2437 C CB  . LEU A 1 322 ? 2.185   10.128  -13.817 1.00 91.37 322 A 1 
ATOM 2438 C CG  . LEU A 1 322 ? 1.854   10.619  -12.397 1.00 87.91 322 A 1 
ATOM 2439 C CD1 . LEU A 1 322 ? 0.383   10.428  -12.037 1.00 85.05 322 A 1 
ATOM 2440 C CD2 . LEU A 1 322 ? 2.696   9.823   -11.396 1.00 85.14 322 A 1 
ATOM 2441 N N   . LYS A 1 323 ? 2.699   12.807  -15.595 1.00 93.17 323 A 1 
ATOM 2442 C CA  . LYS A 1 323 ? 2.957   14.244  -15.794 1.00 93.74 323 A 1 
ATOM 2443 C C   . LYS A 1 323 ? 1.867   14.898  -16.641 1.00 93.59 323 A 1 
ATOM 2444 O O   . LYS A 1 323 ? 1.314   15.918  -16.224 1.00 93.39 323 A 1 
ATOM 2445 C CB  . LYS A 1 323 ? 4.318   14.455  -16.469 1.00 94.55 323 A 1 
ATOM 2446 C CG  . LYS A 1 323 ? 5.525   14.184  -15.563 1.00 93.91 323 A 1 
ATOM 2447 C CD  . LYS A 1 323 ? 6.770   14.245  -16.445 1.00 91.94 323 A 1 
ATOM 2448 C CE  . LYS A 1 323 ? 8.050   13.911  -15.692 1.00 88.31 323 A 1 
ATOM 2449 N NZ  . LYS A 1 323 ? 9.125   13.678  -16.681 1.00 82.85 323 A 1 
ATOM 2450 N N   . ASP A 1 324 ? 1.506   14.294  -17.767 1.00 93.30 324 A 1 
ATOM 2451 C CA  . ASP A 1 324 ? 0.460   14.813  -18.655 1.00 91.95 324 A 1 
ATOM 2452 C C   . ASP A 1 324 ? -0.894  14.915  -17.937 1.00 91.48 324 A 1 
ATOM 2453 O O   . ASP A 1 324 ? -1.568  15.953  -17.986 1.00 89.85 324 A 1 
ATOM 2454 C CB  . ASP A 1 324 ? 0.340   13.907  -19.894 1.00 90.43 324 A 1 
ATOM 2455 C CG  . ASP A 1 324 ? 1.503   14.043  -20.883 1.00 85.48 324 A 1 
ATOM 2456 O OD1 . ASP A 1 324 ? 2.234   15.057  -20.806 1.00 80.54 324 A 1 
ATOM 2457 O OD2 . ASP A 1 324 ? 1.594   13.162  -21.766 1.00 80.47 324 A 1 
ATOM 2458 N N   . SER A 1 325 ? -1.258  13.869  -17.193 1.00 91.55 325 A 1 
ATOM 2459 C CA  . SER A 1 325 ? -2.479  13.841  -16.378 1.00 90.30 325 A 1 
ATOM 2460 C C   . SER A 1 325 ? -2.482  14.940  -15.306 1.00 91.35 325 A 1 
ATOM 2461 O O   . SER A 1 325 ? -3.475  15.659  -15.147 1.00 90.10 325 A 1 
ATOM 2462 C CB  . SER A 1 325 ? -2.619  12.454  -15.741 1.00 87.71 325 A 1 
ATOM 2463 O OG  . SER A 1 325 ? -3.817  12.368  -14.996 1.00 75.51 325 A 1 
ATOM 2464 N N   . LEU A 1 326 ? -1.357  15.144  -14.611 1.00 93.08 326 A 1 
ATOM 2465 C CA  . LEU A 1 326 ? -1.218  16.191  -13.593 1.00 93.87 326 A 1 
ATOM 2466 C C   . LEU A 1 326 ? -1.373  17.595  -14.180 1.00 94.49 326 A 1 
ATOM 2467 O O   . LEU A 1 326 ? -2.114  18.406  -13.618 1.00 94.16 326 A 1 
ATOM 2468 C CB  . LEU A 1 326 ? 0.150   16.062  -12.898 1.00 93.82 326 A 1 
ATOM 2469 C CG  . LEU A 1 326 ? 0.220   14.960  -11.833 1.00 90.29 326 A 1 
ATOM 2470 C CD1 . LEU A 1 326 ? 1.670   14.798  -11.384 1.00 88.04 326 A 1 
ATOM 2471 C CD2 . LEU A 1 326 ? -0.608  15.318  -10.599 1.00 88.14 326 A 1 
ATOM 2472 N N   . VAL A 1 327 ? -0.708  17.891  -15.298 1.00 94.70 327 A 1 
ATOM 2473 C CA  . VAL A 1 327 ? -0.806  19.197  -15.970 1.00 94.99 327 A 1 
ATOM 2474 C C   . VAL A 1 327 ? -2.245  19.475  -16.383 1.00 94.59 327 A 1 
ATOM 2475 O O   . VAL A 1 327 ? -2.771  20.555  -16.109 1.00 93.42 327 A 1 
ATOM 2476 C CB  . VAL A 1 327 ? 0.141   19.266  -17.185 1.00 94.81 327 A 1 
ATOM 2477 C CG1 . VAL A 1 327 ? -0.090  20.517  -18.045 1.00 92.02 327 A 1 
ATOM 2478 C CG2 . VAL A 1 327 ? 1.600   19.305  -16.725 1.00 91.69 327 A 1 
ATOM 2479 N N   . LYS A 1 328 ? -2.915  18.492  -16.982 1.00 93.58 328 A 1 
ATOM 2480 C CA  . LYS A 1 328 ? -4.316  18.626  -17.400 1.00 92.31 328 A 1 
ATOM 2481 C C   . LYS A 1 328 ? -5.256  18.836  -16.206 1.00 92.34 328 A 1 
ATOM 2482 O O   . LYS A 1 328 ? -6.136  19.695  -16.264 1.00 90.61 328 A 1 
ATOM 2483 C CB  . LYS A 1 328 ? -4.695  17.384  -18.219 1.00 90.50 328 A 1 
ATOM 2484 C CG  . LYS A 1 328 ? -6.074  17.533  -18.872 1.00 81.41 328 A 1 
ATOM 2485 C CD  . LYS A 1 328 ? -6.407  16.276  -19.675 1.00 77.72 328 A 1 
ATOM 2486 C CE  . LYS A 1 328 ? -7.832  16.367  -20.228 1.00 67.84 328 A 1 
ATOM 2487 N NZ  . LYS A 1 328 ? -8.368  15.023  -20.535 1.00 60.68 328 A 1 
ATOM 2488 N N   . ARG A 1 329 ? -5.057  18.085  -15.124 1.00 93.28 329 A 1 
ATOM 2489 C CA  . ARG A 1 329 ? -5.899  18.138  -13.919 1.00 93.33 329 A 1 
ATOM 2490 C C   . ARG A 1 329 ? -5.762  19.456  -13.163 1.00 94.64 329 A 1 
ATOM 2491 O O   . ARG A 1 329 ? -6.760  20.045  -12.750 1.00 93.18 329 A 1 
ATOM 2492 C CB  . ARG A 1 329 ? -5.534  16.939  -13.025 1.00 92.04 329 A 1 
ATOM 2493 C CG  . ARG A 1 329 ? -6.353  16.831  -11.725 1.00 86.93 329 A 1 
ATOM 2494 C CD  . ARG A 1 329 ? -7.827  16.594  -12.022 1.00 82.00 329 A 1 
ATOM 2495 N NE  . ARG A 1 329 ? -8.598  16.344  -10.785 1.00 75.45 329 A 1 
ATOM 2496 C CZ  . ARG A 1 329 ? -9.910  16.310  -10.720 1.00 69.87 329 A 1 
ATOM 2497 N NH1 . ARG A 1 329 ? -10.657 16.488  -11.770 1.00 63.30 329 A 1 
ATOM 2498 N NH2 . ARG A 1 329 ? -10.513 16.096  -9.593  1.00 62.19 329 A 1 
ATOM 2499 N N   . VAL A 1 330 ? -4.528  19.894  -12.941 1.00 94.39 330 A 1 
ATOM 2500 C CA  . VAL A 1 330 ? -4.216  21.077  -12.122 1.00 95.48 330 A 1 
ATOM 2501 C C   . VAL A 1 330 ? -4.390  22.369  -12.921 1.00 96.05 330 A 1 
ATOM 2502 O O   . VAL A 1 330 ? -4.842  23.383  -12.377 1.00 95.17 330 A 1 
ATOM 2503 C CB  . VAL A 1 330 ? -2.796  20.936  -11.540 1.00 95.09 330 A 1 
ATOM 2504 C CG1 . VAL A 1 330 ? -2.347  22.203  -10.821 1.00 90.88 330 A 1 
ATOM 2505 C CG2 . VAL A 1 330 ? -2.740  19.770  -10.537 1.00 90.83 330 A 1 
ATOM 2506 N N   . GLY A 1 331 ? -4.057  22.344  -14.217 1.00 95.08 331 A 1 
ATOM 2507 C CA  . GLY A 1 331 ? -4.034  23.530  -15.065 1.00 95.40 331 A 1 
ATOM 2508 C C   . GLY A 1 331 ? -3.096  24.604  -14.498 1.00 96.26 331 A 1 
ATOM 2509 O O   . GLY A 1 331 ? -1.948  24.331  -14.167 1.00 95.25 331 A 1 
ATOM 2510 N N   . THR A 1 332 ? -3.592  25.829  -14.353 1.00 95.95 332 A 1 
ATOM 2511 C CA  . THR A 1 332 ? -2.830  26.970  -13.809 1.00 96.37 332 A 1 
ATOM 2512 C C   . THR A 1 332 ? -3.039  27.195  -12.307 1.00 96.66 332 A 1 
ATOM 2513 O O   . THR A 1 332 ? -2.552  28.184  -11.763 1.00 95.16 332 A 1 
ATOM 2514 C CB  . THR A 1 332 ? -3.159  28.257  -14.576 1.00 95.83 332 A 1 
ATOM 2515 O OG1 . THR A 1 332 ? -4.544  28.508  -14.511 1.00 92.84 332 A 1 
ATOM 2516 C CG2 . THR A 1 332 ? -2.773  28.161  -16.052 1.00 89.77 332 A 1 
ATOM 2517 N N   . ASN A 1 333 ? -3.788  26.322  -11.623 1.00 96.65 333 A 1 
ATOM 2518 C CA  . ASN A 1 333 ? -4.088  26.501  -10.202 1.00 96.77 333 A 1 
ATOM 2519 C C   . ASN A 1 333 ? -2.864  26.183  -9.329  1.00 97.10 333 A 1 
ATOM 2520 O O   . ASN A 1 333 ? -2.061  25.322  -9.691  1.00 96.41 333 A 1 
ATOM 2521 C CB  . ASN A 1 333 ? -5.293  25.640  -9.789  1.00 96.30 333 A 1 
ATOM 2522 C CG  . ASN A 1 333 ? -6.551  25.990  -10.549 1.00 95.36 333 A 1 
ATOM 2523 O OD1 . ASN A 1 333 ? -7.241  26.955  -10.263 1.00 88.59 333 A 1 
ATOM 2524 N ND2 . ASN A 1 333 ? -6.889  25.210  -11.547 1.00 88.56 333 A 1 
ATOM 2525 N N   . PRO A 1 334 ? -2.721  26.820  -8.156  1.00 97.03 334 A 1 
ATOM 2526 C CA  . PRO A 1 334 ? -1.684  26.438  -7.208  1.00 97.00 334 A 1 
ATOM 2527 C C   . PRO A 1 334 ? -1.962  25.053  -6.608  1.00 97.17 334 A 1 
ATOM 2528 O O   . PRO A 1 334 ? -3.112  24.617  -6.497  1.00 96.43 334 A 1 
ATOM 2529 C CB  . PRO A 1 334 ? -1.664  27.545  -6.153  1.00 96.07 334 A 1 
ATOM 2530 C CG  . PRO A 1 334 ? -3.101  28.067  -6.168  1.00 93.75 334 A 1 
ATOM 2531 C CD  . PRO A 1 334 ? -3.523  27.911  -7.623  1.00 96.43 334 A 1 
ATOM 2532 N N   . VAL A 1 335 ? -0.890  24.376  -6.187  1.00 97.15 335 A 1 
ATOM 2533 C CA  . VAL A 1 335 ? -0.932  23.075  -5.509  1.00 97.38 335 A 1 
ATOM 2534 C C   . VAL A 1 335 ? -0.187  23.174  -4.189  1.00 97.41 335 A 1 
ATOM 2535 O O   . VAL A 1 335 ? 0.974   23.573  -4.167  1.00 96.53 335 A 1 
ATOM 2536 C CB  . VAL A 1 335 ? -0.330  21.953  -6.376  1.00 96.41 335 A 1 
ATOM 2537 C CG1 . VAL A 1 335 ? -0.489  20.590  -5.692  1.00 87.38 335 A 1 
ATOM 2538 C CG2 . VAL A 1 335 ? -1.024  21.866  -7.732  1.00 87.56 335 A 1 
ATOM 2539 N N   . LEU A 1 336 ? -0.830  22.784  -3.102  1.00 96.44 336 A 1 
ATOM 2540 C CA  . LEU A 1 336 ? -0.210  22.647  -1.787  1.00 96.12 336 A 1 
ATOM 2541 C C   . LEU A 1 336 ? 0.036   21.169  -1.481  1.00 96.03 336 A 1 
ATOM 2542 O O   . LEU A 1 336 ? -0.903  20.379  -1.480  1.00 95.09 336 A 1 
ATOM 2543 C CB  . LEU A 1 336 ? -1.116  23.314  -0.741  1.00 95.49 336 A 1 
ATOM 2544 C CG  . LEU A 1 336 ? -0.610  23.172  0.706   1.00 94.35 336 A 1 
ATOM 2545 C CD1 . LEU A 1 336 ? 0.722   23.884  0.935   1.00 91.34 336 A 1 
ATOM 2546 C CD2 . LEU A 1 336 ? -1.641  23.766  1.659   1.00 90.92 336 A 1 
ATOM 2547 N N   . LEU A 1 337 ? 1.276   20.808  -1.165  1.00 96.60 337 A 1 
ATOM 2548 C CA  . LEU A 1 337 ? 1.638   19.482  -0.668  1.00 96.37 337 A 1 
ATOM 2549 C C   . LEU A 1 337 ? 2.191   19.589  0.752   1.00 96.03 337 A 1 
ATOM 2550 O O   . LEU A 1 337 ? 3.096   20.378  1.029   1.00 95.01 337 A 1 
ATOM 2551 C CB  . LEU A 1 337 ? 2.633   18.831  -1.636  1.00 96.16 337 A 1 
ATOM 2552 C CG  . LEU A 1 337 ? 3.271   17.520  -1.136  1.00 95.56 337 A 1 
ATOM 2553 C CD1 . LEU A 1 337 ? 2.272   16.380  -1.000  1.00 93.17 337 A 1 
ATOM 2554 C CD2 . LEU A 1 337 ? 4.336   17.068  -2.133  1.00 93.10 337 A 1 
ATOM 2555 N N   . LEU A 1 338 ? 1.688   18.731  1.636   1.00 95.15 338 A 1 
ATOM 2556 C CA  . LEU A 1 338 ? 2.225   18.567  2.980   1.00 94.13 338 A 1 
ATOM 2557 C C   . LEU A 1 338 ? 3.351   17.533  2.966   1.00 94.23 338 A 1 
ATOM 2558 O O   . LEU A 1 338 ? 3.155   16.375  2.588   1.00 92.93 338 A 1 
ATOM 2559 C CB  . LEU A 1 338 ? 1.106   18.179  3.944   1.00 92.49 338 A 1 
ATOM 2560 C CG  . LEU A 1 338 ? -0.066  19.178  3.959   1.00 83.18 338 A 1 
ATOM 2561 C CD1 . LEU A 1 338 ? -1.130  18.647  4.901   1.00 75.00 338 A 1 
ATOM 2562 C CD2 . LEU A 1 338 ? 0.335   20.579  4.417   1.00 74.80 338 A 1 
ATOM 2563 N N   . ILE A 1 339 ? 4.537   17.960  3.388   1.00 96.00 339 A 1 
ATOM 2564 C CA  . ILE A 1 339 ? 5.724   17.118  3.460   1.00 95.71 339 A 1 
ATOM 2565 C C   . ILE A 1 339 ? 5.841   16.546  4.876   1.00 94.69 339 A 1 
ATOM 2566 O O   . ILE A 1 339 ? 5.929   17.287  5.851   1.00 92.67 339 A 1 
ATOM 2567 C CB  . ILE A 1 339 ? 6.969   17.923  3.050   1.00 95.53 339 A 1 
ATOM 2568 C CG1 . ILE A 1 339 ? 6.872   18.485  1.613   1.00 93.72 339 A 1 
ATOM 2569 C CG2 . ILE A 1 339 ? 8.244   17.085  3.210   1.00 94.46 339 A 1 
ATOM 2570 C CD1 . ILE A 1 339 ? 6.846   17.436  0.494   1.00 91.06 339 A 1 
ATOM 2571 N N   . SER A 1 340 ? 5.889   15.213  4.975   1.00 94.03 340 A 1 
ATOM 2572 C CA  . SER A 1 340 ? 6.129   14.507  6.243   1.00 92.70 340 A 1 
ATOM 2573 C C   . SER A 1 340 ? 7.614   14.230  6.516   1.00 91.87 340 A 1 
ATOM 2574 O O   . SER A 1 340 ? 7.969   13.758  7.590   1.00 88.70 340 A 1 
ATOM 2575 C CB  . SER A 1 340 ? 5.333   13.199  6.258   1.00 91.39 340 A 1 
ATOM 2576 O OG  . SER A 1 340 ? 5.799   12.325  5.251   1.00 88.63 340 A 1 
ATOM 2577 N N   . GLY A 1 341 ? 8.495   14.452  5.534   1.00 91.67 341 A 1 
ATOM 2578 C CA  . GLY A 1 341 ? 9.896   14.018  5.554   1.00 91.59 341 A 1 
ATOM 2579 C C   . GLY A 1 341 ? 10.108  12.561  5.124   1.00 92.54 341 A 1 
ATOM 2580 O O   . GLY A 1 341 ? 11.246  12.142  4.908   1.00 89.76 341 A 1 
ATOM 2581 N N   . GLY A 1 342 ? 9.035   11.785  4.955   1.00 92.98 342 A 1 
ATOM 2582 C CA  . GLY A 1 342 ? 9.060   10.433  4.407   1.00 93.20 342 A 1 
ATOM 2583 C C   . GLY A 1 342 ? 9.319   10.397  2.897   1.00 94.60 342 A 1 
ATOM 2584 O O   . GLY A 1 342 ? 9.207   11.405  2.200   1.00 94.09 342 A 1 
ATOM 2585 N N   . VAL A 1 343 ? 9.660   9.211   2.383   1.00 94.14 343 A 1 
ATOM 2586 C CA  . VAL A 1 343 ? 9.957   9.027   0.955   1.00 95.04 343 A 1 
ATOM 2587 C C   . VAL A 1 343 ? 8.757   9.378   0.077   1.00 95.85 343 A 1 
ATOM 2588 O O   . VAL A 1 343 ? 8.943   10.079  -0.907  1.00 95.34 343 A 1 
ATOM 2589 C CB  . VAL A 1 343 ? 10.519  7.617   0.675   1.00 93.93 343 A 1 
ATOM 2590 C CG1 . VAL A 1 343 ? 9.570   6.480   1.010   1.00 87.99 343 A 1 
ATOM 2591 C CG2 . VAL A 1 343 ? 10.943  7.460   -0.789  1.00 88.12 343 A 1 
ATOM 2592 N N   . ASP A 1 344 ? 7.528   9.014   0.446   1.00 94.58 344 A 1 
ATOM 2593 C CA  . ASP A 1 344 ? 6.348   9.191   -0.411  1.00 94.94 344 A 1 
ATOM 2594 C C   . ASP A 1 344 ? 6.020   10.666  -0.625  1.00 96.19 344 A 1 
ATOM 2595 O O   . ASP A 1 344 ? 5.904   11.118  -1.767  1.00 96.19 344 A 1 
ATOM 2596 C CB  . ASP A 1 344 ? 5.124   8.471   0.176   1.00 93.36 344 A 1 
ATOM 2597 C CG  . ASP A 1 344 ? 5.479   7.118   0.760   1.00 91.29 344 A 1 
ATOM 2598 O OD1 . ASP A 1 344 ? 6.279   6.362   0.161   1.00 87.89 344 A 1 
ATOM 2599 O OD2 . ASP A 1 344 ? 5.167   6.897   1.950   1.00 86.15 344 A 1 
ATOM 2600 N N   . SER A 1 345 ? 5.971   11.460  0.445   1.00 95.84 345 A 1 
ATOM 2601 C CA  . SER A 1 345 ? 5.723   12.896  0.336   1.00 96.26 345 A 1 
ATOM 2602 C C   . SER A 1 345 ? 6.849   13.612  -0.412  1.00 97.05 345 A 1 
ATOM 2603 O O   . SER A 1 345 ? 6.589   14.548  -1.162  1.00 96.90 345 A 1 
ATOM 2604 C CB  . SER A 1 345 ? 5.504   13.519  1.720   1.00 95.40 345 A 1 
ATOM 2605 O OG  . SER A 1 345 ? 6.646   13.390  2.545   1.00 92.90 345 A 1 
ATOM 2606 N N   . THR A 1 346 ? 8.102   13.150  -0.271  1.00 96.76 346 A 1 
ATOM 2607 C CA  . THR A 1 346 ? 9.234   13.725  -1.008  1.00 97.24 346 A 1 
ATOM 2608 C C   . THR A 1 346 ? 9.164   13.387  -2.498  1.00 97.75 346 A 1 
ATOM 2609 O O   . THR A 1 346 ? 9.399   14.261  -3.330  1.00 97.69 346 A 1 
ATOM 2610 C CB  . THR A 1 346 ? 10.577  13.270  -0.426  1.00 96.99 346 A 1 
ATOM 2611 O OG1 . THR A 1 346 ? 10.626  13.520  0.960   1.00 95.46 346 A 1 
ATOM 2612 C CG2 . THR A 1 346 ? 11.745  14.028  -1.058  1.00 95.55 346 A 1 
ATOM 2613 N N   . VAL A 1 347 ? 8.802   12.155  -2.856  1.00 97.55 347 A 1 
ATOM 2614 C CA  . VAL A 1 347 ? 8.606   11.736  -4.254  1.00 97.78 347 A 1 
ATOM 2615 C C   . VAL A 1 347 ? 7.416   12.460  -4.883  1.00 97.92 347 A 1 
ATOM 2616 O O   . VAL A 1 347 ? 7.546   12.962  -5.996  1.00 97.81 347 A 1 
ATOM 2617 C CB  . VAL A 1 347 ? 8.463   10.206  -4.358  1.00 97.61 347 A 1 
ATOM 2618 C CG1 . VAL A 1 347 ? 8.088   9.752   -5.772  1.00 96.88 347 A 1 
ATOM 2619 C CG2 . VAL A 1 347 ? 9.791   9.527   -4.007  1.00 96.74 347 A 1 
ATOM 2620 N N   . ALA A 1 348 ? 6.298   12.600  -4.166  1.00 97.55 348 A 1 
ATOM 2621 C CA  . ALA A 1 348 ? 5.168   13.411  -4.617  1.00 97.54 348 A 1 
ATOM 2622 C C   . ALA A 1 348 ? 5.583   14.877  -4.846  1.00 97.78 348 A 1 
ATOM 2623 O O   . ALA A 1 348 ? 5.256   15.462  -5.875  1.00 97.62 348 A 1 
ATOM 2624 C CB  . ALA A 1 348 ? 4.034   13.293  -3.591  1.00 97.02 348 A 1 
ATOM 2625 N N   . GLY A 1 349 ? 6.371   15.452  -3.931  1.00 97.72 349 A 1 
ATOM 2626 C CA  . GLY A 1 349 ? 6.930   16.795  -4.082  1.00 97.87 349 A 1 
ATOM 2627 C C   . GLY A 1 349 ? 7.852   16.923  -5.294  1.00 98.12 349 A 1 
ATOM 2628 O O   . GLY A 1 349 ? 7.706   17.860  -6.077  1.00 98.01 349 A 1 
ATOM 2629 N N   . ALA A 1 350 ? 8.755   15.962  -5.489  1.00 98.29 350 A 1 
ATOM 2630 C CA  . ALA A 1 350 ? 9.635   15.914  -6.649  1.00 98.25 350 A 1 
ATOM 2631 C C   . ALA A 1 350 ? 8.845   15.838  -7.960  1.00 98.23 350 A 1 
ATOM 2632 O O   . ALA A 1 350 ? 9.147   16.572  -8.897  1.00 97.90 350 A 1 
ATOM 2633 C CB  . ALA A 1 350 ? 10.582  14.721  -6.500  1.00 98.13 350 A 1 
ATOM 2634 N N   . LEU A 1 351 ? 7.810   15.003  -8.009  1.00 98.09 351 A 1 
ATOM 2635 C CA  . LEU A 1 351 ? 6.925   14.880  -9.164  1.00 97.90 351 A 1 
ATOM 2636 C C   . LEU A 1 351 ? 6.234   16.210  -9.489  1.00 97.94 351 A 1 
ATOM 2637 O O   . LEU A 1 351 ? 6.284   16.653  -10.635 1.00 97.53 351 A 1 
ATOM 2638 C CB  . LEU A 1 351 ? 5.917   13.760  -8.894  1.00 97.45 351 A 1 
ATOM 2639 C CG  . LEU A 1 351 ? 4.876   13.575  -10.008 1.00 96.16 351 A 1 
ATOM 2640 C CD1 . LEU A 1 351 ? 5.495   13.116  -11.320 1.00 93.81 351 A 1 
ATOM 2641 C CD2 . LEU A 1 351 ? 3.861   12.536  -9.544  1.00 93.81 351 A 1 
ATOM 2642 N N   . LEU A 1 352 ? 5.651   16.881  -8.497  1.00 98.02 352 A 1 
ATOM 2643 C CA  . LEU A 1 352 ? 5.011   18.185  -8.688  1.00 97.92 352 A 1 
ATOM 2644 C C   . LEU A 1 352 ? 6.009   19.234  -9.192  1.00 97.91 352 A 1 
ATOM 2645 O O   . LEU A 1 352 ? 5.730   19.911  -10.174 1.00 97.48 352 A 1 
ATOM 2646 C CB  . LEU A 1 352 ? 4.361   18.651  -7.376  1.00 97.75 352 A 1 
ATOM 2647 C CG  . LEU A 1 352 ? 3.167   17.813  -6.890  1.00 96.98 352 A 1 
ATOM 2648 C CD1 . LEU A 1 352 ? 2.756   18.310  -5.507  1.00 95.45 352 A 1 
ATOM 2649 C CD2 . LEU A 1 352 ? 1.958   17.904  -7.817  1.00 95.30 352 A 1 
ATOM 2650 N N   . LEU A 1 353 ? 7.194   19.330  -8.575  1.00 98.12 353 A 1 
ATOM 2651 C CA  . LEU A 1 353 ? 8.238   20.293  -8.944  1.00 97.92 353 A 1 
ATOM 2652 C C   . LEU A 1 353 ? 8.823   20.048  -10.343 1.00 97.67 353 A 1 
ATOM 2653 O O   . LEU A 1 353 ? 9.267   20.990  -10.995 1.00 97.00 353 A 1 
ATOM 2654 C CB  . LEU A 1 353 ? 9.365   20.234  -7.902  1.00 97.80 353 A 1 
ATOM 2655 C CG  . LEU A 1 353 ? 8.999   20.800  -6.520  1.00 97.39 353 A 1 
ATOM 2656 C CD1 . LEU A 1 353 ? 10.100  20.432  -5.523  1.00 96.38 353 A 1 
ATOM 2657 C CD2 . LEU A 1 353 ? 8.848   22.317  -6.545  1.00 96.26 353 A 1 
ATOM 2658 N N   . LYS A 1 354 ? 8.847   18.796  -10.806 1.00 97.91 354 A 1 
ATOM 2659 C CA  . LYS A 1 354 ? 9.336   18.432  -12.148 1.00 97.55 354 A 1 
ATOM 2660 C C   . LYS A 1 354 ? 8.269   18.547  -13.237 1.00 97.49 354 A 1 
ATOM 2661 O O   . LYS A 1 354 ? 8.625   18.515  -14.414 1.00 96.30 354 A 1 
ATOM 2662 C CB  . LYS A 1 354 ? 9.923   17.014  -12.114 1.00 97.01 354 A 1 
ATOM 2663 C CG  . LYS A 1 354 ? 11.202  16.880  -11.272 1.00 93.64 354 A 1 
ATOM 2664 C CD  . LYS A 1 354 ? 12.382  17.672  -11.840 1.00 88.14 354 A 1 
ATOM 2665 C CE  . LYS A 1 354 ? 13.608  17.423  -10.953 1.00 83.06 354 A 1 
ATOM 2666 N NZ  . LYS A 1 354 ? 14.769  18.218  -11.396 1.00 72.47 354 A 1 
ATOM 2667 N N   . THR A 1 355 ? 7.006   18.650  -12.864 1.00 97.49 355 A 1 
ATOM 2668 C CA  . THR A 1 355 ? 5.867   18.600  -13.790 1.00 97.41 355 A 1 
ATOM 2669 C C   . THR A 1 355 ? 5.172   19.948  -13.943 1.00 97.49 355 A 1 
ATOM 2670 O O   . THR A 1 355 ? 4.783   20.325  -15.046 1.00 96.56 355 A 1 
ATOM 2671 C CB  . THR A 1 355 ? 4.850   17.558  -13.310 1.00 96.95 355 A 1 
ATOM 2672 O OG1 . THR A 1 355 ? 5.486   16.315  -13.129 1.00 93.78 355 A 1 
ATOM 2673 C CG2 . THR A 1 355 ? 3.709   17.348  -14.298 1.00 93.70 355 A 1 
ATOM 2674 N N   . LEU A 1 356 ? 4.993   20.677  -12.850 1.00 97.23 356 A 1 
ATOM 2675 C CA  . LEU A 1 356 ? 4.265   21.941  -12.804 1.00 97.22 356 A 1 
ATOM 2676 C C   . LEU A 1 356 ? 5.234   23.129  -12.777 1.00 97.12 356 A 1 
ATOM 2677 O O   . LEU A 1 356 ? 6.421   22.988  -12.479 1.00 96.10 356 A 1 
ATOM 2678 C CB  . LEU A 1 356 ? 3.312   21.941  -11.596 1.00 97.30 356 A 1 
ATOM 2679 C CG  . LEU A 1 356 ? 2.316   20.770  -11.547 1.00 96.99 356 A 1 
ATOM 2680 C CD1 . LEU A 1 356 ? 1.477   20.872  -10.276 1.00 95.46 356 A 1 
ATOM 2681 C CD2 . LEU A 1 356 ? 1.369   20.762  -12.749 1.00 95.34 356 A 1 
ATOM 2682 N N   . LEU A 1 357 ? 4.720   24.327  -13.057 1.00 96.86 357 A 1 
ATOM 2683 C CA  . LEU A 1 357 ? 5.505   25.548  -12.900 1.00 96.56 357 A 1 
ATOM 2684 C C   . LEU A 1 357 ? 5.889   25.729  -11.426 1.00 96.40 357 A 1 
ATOM 2685 O O   . LEU A 1 357 ? 5.043   25.594  -10.538 1.00 95.43 357 A 1 
ATOM 2686 C CB  . LEU A 1 357 ? 4.716   26.763  -13.420 1.00 95.99 357 A 1 
ATOM 2687 C CG  . LEU A 1 357 ? 4.374   26.726  -14.919 1.00 93.17 357 A 1 
ATOM 2688 C CD1 . LEU A 1 357 ? 3.513   27.941  -15.269 1.00 88.07 357 A 1 
ATOM 2689 C CD2 . LEU A 1 357 ? 5.624   26.753  -15.800 1.00 88.72 357 A 1 
ATOM 2690 N N   . ALA A 1 358 ? 7.143   26.080  -11.160 1.00 93.71 358 A 1 
ATOM 2691 C CA  . ALA A 1 358 ? 7.666   26.183  -9.795  1.00 92.45 358 A 1 
ATOM 2692 C C   . ALA A 1 358 ? 6.874   27.159  -8.906  1.00 93.39 358 A 1 
ATOM 2693 O O   . ALA A 1 358 ? 6.762   26.935  -7.705  1.00 91.81 358 A 1 
ATOM 2694 C CB  . ALA A 1 358 ? 9.143   26.576  -9.879  1.00 90.07 358 A 1 
ATOM 2695 N N   . ASP A 1 359 ? 6.280   28.198  -9.495  1.00 95.38 359 A 1 
ATOM 2696 C CA  . ASP A 1 359 ? 5.463   29.184  -8.775  1.00 95.27 359 A 1 
ATOM 2697 C C   . ASP A 1 359 ? 4.060   28.659  -8.400  1.00 95.79 359 A 1 
ATOM 2698 O O   . ASP A 1 359 ? 3.389   29.255  -7.559  1.00 94.14 359 A 1 
ATOM 2699 C CB  . ASP A 1 359 ? 5.374   30.478  -9.604  1.00 93.94 359 A 1 
ATOM 2700 C CG  . ASP A 1 359 ? 6.747   31.084  -9.925  1.00 89.14 359 A 1 
ATOM 2701 O OD1 . ASP A 1 359 ? 7.680   30.989  -9.094  1.00 82.44 359 A 1 
ATOM 2702 O OD2 . ASP A 1 359 ? 6.918   31.580  -11.058 1.00 82.24 359 A 1 
ATOM 2703 N N   . GLN A 1 360 ? 3.619   27.539  -8.986  1.00 96.45 360 A 1 
ATOM 2704 C CA  . GLN A 1 360 ? 2.357   26.879  -8.615  1.00 96.38 360 A 1 
ATOM 2705 C C   . GLN A 1 360 ? 2.519   25.945  -7.414  1.00 97.29 360 A 1 
ATOM 2706 O O   . GLN A 1 360 ? 1.527   25.623  -6.764  1.00 96.53 360 A 1 
ATOM 2707 C CB  . GLN A 1 360 ? 1.804   26.062  -9.794  1.00 93.31 360 A 1 
ATOM 2708 C CG  . GLN A 1 360 ? 1.418   26.902  -11.014 1.00 86.58 360 A 1 
ATOM 2709 C CD  . GLN A 1 360 ? 0.930   26.008  -12.147 1.00 90.82 360 A 1 
ATOM 2710 O OE1 . GLN A 1 360 ? 1.654   25.669  -13.067 1.00 84.01 360 A 1 
ATOM 2711 N NE2 . GLN A 1 360 ? -0.306  25.561  -12.112 1.00 82.46 360 A 1 
ATOM 2712 N N   . VAL A 1 361 ? 3.738   25.457  -7.137  1.00 97.22 361 A 1 
ATOM 2713 C CA  . VAL A 1 361 ? 3.972   24.383  -6.166  1.00 97.60 361 A 1 
ATOM 2714 C C   . VAL A 1 361 ? 4.367   24.963  -4.815  1.00 97.54 361 A 1 
ATOM 2715 O O   . VAL A 1 361 ? 5.465   25.493  -4.642  1.00 96.78 361 A 1 
ATOM 2716 C CB  . VAL A 1 361 ? 5.010   23.369  -6.679  1.00 97.40 361 A 1 
ATOM 2717 C CG1 . VAL A 1 361 ? 5.172   22.205  -5.689  1.00 96.14 361 A 1 
ATOM 2718 C CG2 . VAL A 1 361 ? 4.593   22.771  -8.032  1.00 95.83 361 A 1 
ATOM 2719 N N   . HIS A 1 362 ? 3.487   24.800  -3.838  1.00 97.60 362 A 1 
ATOM 2720 C CA  . HIS A 1 362 ? 3.702   25.161  -2.442  1.00 97.41 362 A 1 
ATOM 2721 C C   . HIS A 1 362 ? 3.941   23.896  -1.614  1.00 97.27 362 A 1 
ATOM 2722 O O   . HIS A 1 362 ? 3.126   22.973  -1.623  1.00 96.49 362 A 1 
ATOM 2723 C CB  . HIS A 1 362 ? 2.504   25.955  -1.925  1.00 97.27 362 A 1 
ATOM 2724 C CG  . HIS A 1 362 ? 2.335   27.290  -2.605  1.00 97.07 362 A 1 
ATOM 2725 N ND1 . HIS A 1 362 ? 2.747   28.506  -2.108  1.00 89.04 362 A 1 
ATOM 2726 C CD2 . HIS A 1 362 ? 1.771   27.516  -3.833  1.00 90.63 362 A 1 
ATOM 2727 C CE1 . HIS A 1 362 ? 2.436   29.444  -3.018  1.00 91.10 362 A 1 
ATOM 2728 N NE2 . HIS A 1 362 ? 1.842   28.887  -4.086  1.00 92.67 362 A 1 
ATOM 2729 N N   . LEU A 1 363 ? 5.052   23.842  -0.889  1.00 97.55 363 A 1 
ATOM 2730 C CA  . LEU A 1 363 ? 5.407   22.729  -0.014  1.00 97.61 363 A 1 
ATOM 2731 C C   . LEU A 1 363 ? 5.383   23.205  1.435   1.00 97.45 363 A 1 
ATOM 2732 O O   . LEU A 1 363 ? 6.005   24.213  1.763   1.00 96.77 363 A 1 
ATOM 2733 C CB  . LEU A 1 363 ? 6.781   22.162  -0.406  1.00 97.63 363 A 1 
ATOM 2734 C CG  . LEU A 1 363 ? 6.932   21.748  -1.886  1.00 97.25 363 A 1 
ATOM 2735 C CD1 . LEU A 1 363 ? 8.325   21.171  -2.108  1.00 96.23 363 A 1 
ATOM 2736 C CD2 . LEU A 1 363 ? 5.915   20.691  -2.315  1.00 96.08 363 A 1 
ATOM 2737 N N   . MET A 1 364 ? 4.689   22.482  2.306   1.00 97.25 364 A 1 
ATOM 2738 C CA  . MET A 1 364 ? 4.642   22.781  3.738   1.00 96.83 364 A 1 
ATOM 2739 C C   . MET A 1 364 ? 5.199   21.611  4.540   1.00 96.69 364 A 1 
ATOM 2740 O O   . MET A 1 364 ? 4.708   20.493  4.437   1.00 95.69 364 A 1 
ATOM 2741 C CB  . MET A 1 364 ? 3.210   23.142  4.150   1.00 95.75 364 A 1 
ATOM 2742 C CG  . MET A 1 364 ? 3.106   23.500  5.640   1.00 92.36 364 A 1 
ATOM 2743 S SD  . MET A 1 364 ? 1.421   23.842  6.207   1.00 89.66 364 A 1 
ATOM 2744 C CE  . MET A 1 364 ? 1.126   25.428  5.394   1.00 78.99 364 A 1 
ATOM 2745 N N   . TYR A 1 365 ? 6.205   21.878  5.370   1.00 97.09 365 A 1 
ATOM 2746 C CA  . TYR A 1 365 ? 6.784   20.918  6.305   1.00 97.04 365 A 1 
ATOM 2747 C C   . TYR A 1 365 ? 6.611   21.412  7.738   1.00 97.13 365 A 1 
ATOM 2748 O O   . TYR A 1 365 ? 6.894   22.570  8.040   1.00 96.64 365 A 1 
ATOM 2749 C CB  . TYR A 1 365 ? 8.255   20.688  5.964   1.00 96.72 365 A 1 
ATOM 2750 C CG  . TYR A 1 365 ? 8.971   19.785  6.950   1.00 96.49 365 A 1 
ATOM 2751 C CD1 . TYR A 1 365 ? 9.738   20.345  7.992   1.00 94.88 365 A 1 
ATOM 2752 C CD2 . TYR A 1 365 ? 8.853   18.388  6.847   1.00 94.99 365 A 1 
ATOM 2753 C CE1 . TYR A 1 365 ? 10.395  19.509  8.916   1.00 94.40 365 A 1 
ATOM 2754 C CE2 . TYR A 1 365 ? 9.510   17.546  7.769   1.00 94.41 365 A 1 
ATOM 2755 C CZ  . TYR A 1 365 ? 10.286  18.109  8.802   1.00 94.74 365 A 1 
ATOM 2756 O OH  . TYR A 1 365 ? 10.932  17.304  9.686   1.00 93.40 365 A 1 
ATOM 2757 N N   . MET A 1 366 ? 6.176   20.524  8.635   1.00 96.83 366 A 1 
ATOM 2758 C CA  . MET A 1 366 ? 5.985   20.841  10.050  1.00 96.45 366 A 1 
ATOM 2759 C C   . MET A 1 366 ? 7.043   20.149  10.905  1.00 96.48 366 A 1 
ATOM 2760 O O   . MET A 1 366 ? 7.052   18.926  11.033  1.00 95.31 366 A 1 
ATOM 2761 C CB  . MET A 1 366 ? 4.558   20.469  10.464  1.00 94.99 366 A 1 
ATOM 2762 C CG  . MET A 1 366 ? 4.229   21.002  11.865  1.00 87.61 366 A 1 
ATOM 2763 S SD  . MET A 1 366 ? 2.581   20.571  12.480  1.00 86.96 366 A 1 
ATOM 2764 C CE  . MET A 1 366 ? 1.510   21.257  11.191  1.00 76.10 366 A 1 
ATOM 2765 N N   . ASP A 1 367 ? 7.910   20.940  11.523  1.00 97.38 367 A 1 
ATOM 2766 C CA  . ASP A 1 367 ? 8.823   20.481  12.559  1.00 97.58 367 A 1 
ATOM 2767 C C   . ASP A 1 367 ? 8.106   20.483  13.910  1.00 97.67 367 A 1 
ATOM 2768 O O   . ASP A 1 367 ? 7.914   21.523  14.547  1.00 97.05 367 A 1 
ATOM 2769 C CB  . ASP A 1 367 ? 10.090  21.344  12.577  1.00 97.26 367 A 1 
ATOM 2770 C CG  . ASP A 1 367 ? 11.181  20.772  13.487  1.00 96.62 367 A 1 
ATOM 2771 O OD1 . ASP A 1 367 ? 10.873  19.941  14.372  1.00 94.41 367 A 1 
ATOM 2772 O OD2 . ASP A 1 367 ? 12.351  21.147  13.256  1.00 93.40 367 A 1 
ATOM 2773 N N   . THR A 1 368 ? 7.713   19.291  14.354  1.00 97.25 368 A 1 
ATOM 2774 C CA  . THR A 1 368 ? 7.013   19.073  15.630  1.00 97.23 368 A 1 
ATOM 2775 C C   . THR A 1 368 ? 7.956   19.052  16.836  1.00 97.58 368 A 1 
ATOM 2776 O O   . THR A 1 368 ? 7.512   18.883  17.967  1.00 96.99 368 A 1 
ATOM 2777 C CB  . THR A 1 368 ? 6.208   17.768  15.578  1.00 96.58 368 A 1 
ATOM 2778 O OG1 . THR A 1 368 ? 7.085   16.675  15.406  1.00 95.00 368 A 1 
ATOM 2779 C CG2 . THR A 1 368 ? 5.204   17.730  14.421  1.00 94.22 368 A 1 
ATOM 2780 N N   . GLY A 1 369 ? 9.272   19.154  16.627  1.00 97.24 369 A 1 
ATOM 2781 C CA  . GLY A 1 369 ? 10.272  18.925  17.674  1.00 97.19 369 A 1 
ATOM 2782 C C   . GLY A 1 369 ? 10.443  17.455  18.076  1.00 97.44 369 A 1 
ATOM 2783 O O   . GLY A 1 369 ? 11.306  17.140  18.903  1.00 96.43 369 A 1 
ATOM 2784 N N   . LEU A 1 370 ? 9.668   16.547  17.475  1.00 97.56 370 A 1 
ATOM 2785 C CA  . LEU A 1 370 ? 9.679   15.096  17.691  1.00 97.31 370 A 1 
ATOM 2786 C C   . LEU A 1 370 ? 10.380  14.343  16.545  1.00 96.90 370 A 1 
ATOM 2787 O O   . LEU A 1 370 ? 10.263  13.125  16.434  1.00 95.54 370 A 1 
ATOM 2788 C CB  . LEU A 1 370 ? 8.231   14.606  17.903  1.00 97.16 370 A 1 
ATOM 2789 C CG  . LEU A 1 370 ? 7.450   15.337  19.012  1.00 96.77 370 A 1 
ATOM 2790 C CD1 . LEU A 1 370 ? 5.991   14.882  19.014  1.00 95.83 370 A 1 
ATOM 2791 C CD2 . LEU A 1 370 ? 8.051   15.080  20.395  1.00 95.45 370 A 1 
ATOM 2792 N N   . MET A 1 371 ? 11.116  15.077  15.696  1.00 96.56 371 A 1 
ATOM 2793 C CA  . MET A 1 371 ? 11.789  14.548  14.509  1.00 96.53 371 A 1 
ATOM 2794 C C   . MET A 1 371 ? 13.178  13.984  14.844  1.00 96.95 371 A 1 
ATOM 2795 O O   . MET A 1 371 ? 13.765  14.300  15.889  1.00 95.79 371 A 1 
ATOM 2796 C CB  . MET A 1 371 ? 11.879  15.646  13.432  1.00 95.40 371 A 1 
ATOM 2797 C CG  . MET A 1 371 ? 10.542  16.348  13.141  1.00 92.61 371 A 1 
ATOM 2798 S SD  . MET A 1 371 ? 9.130   15.257  12.785  1.00 85.52 371 A 1 
ATOM 2799 C CE  . MET A 1 371 ? 9.523   14.738  11.099  1.00 73.83 371 A 1 
ATOM 2800 N N   . ARG A 1 372 ? 13.744  13.172  13.922  1.00 96.85 372 A 1 
ATOM 2801 C CA  . ARG A 1 372 ? 15.128  12.677  13.999  1.00 96.71 372 A 1 
ATOM 2802 C C   . ARG A 1 372 ? 16.140  13.818  13.952  1.00 97.01 372 A 1 
ATOM 2803 O O   . ARG A 1 372 ? 15.823  14.960  13.621  1.00 96.34 372 A 1 
ATOM 2804 C CB  . ARG A 1 372 ? 15.389  11.681  12.859  1.00 95.40 372 A 1 
ATOM 2805 C CG  . ARG A 1 372 ? 14.605  10.376  13.042  1.00 90.88 372 A 1 
ATOM 2806 C CD  . ARG A 1 372 ? 14.777  9.449   11.837  1.00 88.29 372 A 1 
ATOM 2807 N NE  . ARG A 1 372 ? 14.056  9.976   10.664  1.00 79.59 372 A 1 
ATOM 2808 C CZ  . ARG A 1 372 ? 13.746  9.311   9.571   1.00 75.27 372 A 1 
ATOM 2809 N NH1 . ARG A 1 372 ? 14.113  8.071   9.383   1.00 66.71 372 A 1 
ATOM 2810 N NH2 . ARG A 1 372 ? 13.039  9.897   8.650   1.00 64.73 372 A 1 
ATOM 2811 N N   . LYS A 1 373 ? 17.398  13.505  14.268  1.00 96.95 373 A 1 
ATOM 2812 C CA  . LYS A 1 373 ? 18.500  14.471  14.218  1.00 97.05 373 A 1 
ATOM 2813 C C   . LYS A 1 373 ? 18.646  15.051  12.806  1.00 96.88 373 A 1 
ATOM 2814 O O   . LYS A 1 373 ? 18.705  14.308  11.832  1.00 95.93 373 A 1 
ATOM 2815 C CB  . LYS A 1 373 ? 19.791  13.799  14.704  1.00 97.02 373 A 1 
ATOM 2816 C CG  . LYS A 1 373 ? 20.909  14.824  14.924  1.00 96.46 373 A 1 
ATOM 2817 C CD  . LYS A 1 373 ? 22.137  14.133  15.526  1.00 94.51 373 A 1 
ATOM 2818 C CE  . LYS A 1 373 ? 23.252  15.146  15.781  1.00 91.73 373 A 1 
ATOM 2819 N NZ  . LYS A 1 373 ? 24.322  14.538  16.595  1.00 87.04 373 A 1 
ATOM 2820 N N   . ASN A 1 374 ? 18.704  16.373  12.719  1.00 96.68 374 A 1 
ATOM 2821 C CA  . ASN A 1 374 ? 18.875  17.142  11.477  1.00 96.48 374 A 1 
ATOM 2822 C C   . ASN A 1 374 ? 17.804  16.891  10.394  1.00 96.45 374 A 1 
ATOM 2823 O O   . ASN A 1 374 ? 18.012  17.256  9.240   1.00 95.21 374 A 1 
ATOM 2824 C CB  . ASN A 1 374 ? 20.313  16.968  10.949  1.00 96.05 374 A 1 
ATOM 2825 C CG  . ASN A 1 374 ? 21.386  17.311  11.968  1.00 94.53 374 A 1 
ATOM 2826 O OD1 . ASN A 1 374 ? 21.193  18.073  12.899  1.00 87.82 374 A 1 
ATOM 2827 N ND2 . ASN A 1 374 ? 22.552  16.725  11.846  1.00 86.91 374 A 1 
ATOM 2828 N N   . GLU A 1 375 ? 16.674  16.282  10.718  1.00 96.43 375 A 1 
ATOM 2829 C CA  . GLU A 1 375 ? 15.672  15.893  9.714   1.00 96.02 375 A 1 
ATOM 2830 C C   . GLU A 1 375 ? 15.095  17.093  8.960   1.00 96.47 375 A 1 
ATOM 2831 O O   . GLU A 1 375 ? 15.025  17.064  7.732   1.00 95.63 375 A 1 
ATOM 2832 C CB  . GLU A 1 375 ? 14.583  15.052  10.382  1.00 94.55 375 A 1 
ATOM 2833 C CG  . GLU A 1 375 ? 13.540  14.532  9.374   1.00 87.68 375 A 1 
ATOM 2834 C CD  . GLU A 1 375 ? 12.836  13.259  9.857   1.00 83.40 375 A 1 
ATOM 2835 O OE1 . GLU A 1 375 ? 12.401  12.476  8.982   1.00 74.63 375 A 1 
ATOM 2836 O OE2 . GLU A 1 375 ? 12.864  12.955  11.065  1.00 74.61 375 A 1 
ATOM 2837 N N   . THR A 1 376 ? 14.767  18.170  9.664   1.00 96.72 376 A 1 
ATOM 2838 C CA  . THR A 1 376 ? 14.245  19.407  9.066   1.00 97.02 376 A 1 
ATOM 2839 C C   . THR A 1 376 ? 15.210  20.000  8.038   1.00 97.27 376 A 1 
ATOM 2840 O O   . THR A 1 376 ? 14.790  20.385  6.949   1.00 96.93 376 A 1 
ATOM 2841 C CB  . THR A 1 376 ? 13.956  20.440  10.169  1.00 96.63 376 A 1 
ATOM 2842 O OG1 . THR A 1 376 ? 13.132  19.828  11.135  1.00 94.74 376 A 1 
ATOM 2843 C CG2 . THR A 1 376 ? 13.245  21.687  9.653   1.00 94.46 376 A 1 
ATOM 2844 N N   . GLU A 1 377 ? 16.509  20.019  8.349   1.00 97.12 377 A 1 
ATOM 2845 C CA  . GLU A 1 377 ? 17.536  20.551  7.441   1.00 96.98 377 A 1 
ATOM 2846 C C   . GLU A 1 377 ? 17.764  19.638  6.231   1.00 96.89 377 A 1 
ATOM 2847 O O   . GLU A 1 377 ? 17.898  20.109  5.101   1.00 96.26 377 A 1 
ATOM 2848 C CB  . GLU A 1 377 ? 18.830  20.761  8.239   1.00 96.59 377 A 1 
ATOM 2849 C CG  . GLU A 1 377 ? 19.906  21.529  7.445   1.00 83.76 377 A 1 
ATOM 2850 C CD  . GLU A 1 377 ? 19.427  22.911  6.965   1.00 74.64 377 A 1 
ATOM 2851 O OE1 . GLU A 1 377 ? 19.993  23.394  5.968   1.00 66.06 377 A 1 
ATOM 2852 O OE2 . GLU A 1 377 ? 18.489  23.470  7.588   1.00 65.72 377 A 1 
ATOM 2853 N N   . ILE A 1 378 ? 17.746  18.316  6.441   1.00 96.77 378 A 1 
ATOM 2854 C CA  . ILE A 1 378 ? 17.834  17.331  5.354   1.00 96.16 378 A 1 
ATOM 2855 C C   . ILE A 1 378 ? 16.645  17.486  4.399   1.00 96.38 378 A 1 
ATOM 2856 O O   . ILE A 1 378 ? 16.834  17.509  3.183   1.00 95.80 378 A 1 
ATOM 2857 C CB  . ILE A 1 378 ? 17.924  15.899  5.932   1.00 95.30 378 A 1 
ATOM 2858 C CG1 . ILE A 1 378 ? 19.268  15.694  6.673   1.00 93.69 378 A 1 
ATOM 2859 C CG2 . ILE A 1 378 ? 17.779  14.838  4.823   1.00 93.51 378 A 1 
ATOM 2860 C CD1 . ILE A 1 378 ? 19.288  14.452  7.579   1.00 88.91 378 A 1 
ATOM 2861 N N   . VAL A 1 379 ? 15.430  17.616  4.929   1.00 96.39 379 A 1 
ATOM 2862 C CA  . VAL A 1 379 ? 14.212  17.817  4.132   1.00 96.43 379 A 1 
ATOM 2863 C C   . VAL A 1 379 ? 14.275  19.139  3.372   1.00 96.87 379 A 1 
ATOM 2864 O O   . VAL A 1 379 ? 14.030  19.147  2.165   1.00 96.80 379 A 1 
ATOM 2865 C CB  . VAL A 1 379 ? 12.956  17.734  5.023   1.00 95.91 379 A 1 
ATOM 2866 C CG1 . VAL A 1 379 ? 11.676  18.157  4.282   1.00 94.30 379 A 1 
ATOM 2867 C CG2 . VAL A 1 379 ? 12.736  16.297  5.513   1.00 94.41 379 A 1 
ATOM 2868 N N   . ARG A 1 380 ? 14.652  20.238  4.035   1.00 97.21 380 A 1 
ATOM 2869 C CA  . ARG A 1 380 ? 14.836  21.551  3.399   1.00 97.59 380 A 1 
ATOM 2870 C C   . ARG A 1 380 ? 15.791  21.453  2.212   1.00 97.43 380 A 1 
ATOM 2871 O O   . ARG A 1 380 ? 15.400  21.753  1.088   1.00 97.21 380 A 1 
ATOM 2872 C CB  . ARG A 1 380 ? 15.345  22.565  4.441   1.00 97.67 380 A 1 
ATOM 2873 C CG  . ARG A 1 380 ? 15.600  23.952  3.828   1.00 96.92 380 A 1 
ATOM 2874 C CD  . ARG A 1 380 ? 16.373  24.873  4.791   1.00 95.39 380 A 1 
ATOM 2875 N NE  . ARG A 1 380 ? 15.631  25.156  6.026   1.00 88.79 380 A 1 
ATOM 2876 C CZ  . ARG A 1 380 ? 14.769  26.131  6.202   1.00 84.90 380 A 1 
ATOM 2877 N NH1 . ARG A 1 380 ? 14.448  26.957  5.239   1.00 74.89 380 A 1 
ATOM 2878 N NH2 . ARG A 1 380 ? 14.218  26.312  7.367   1.00 74.38 380 A 1 
ATOM 2879 N N   . THR A 1 381 ? 17.007  20.966  2.462   1.00 97.47 381 A 1 
ATOM 2880 C CA  . THR A 1 381 ? 18.064  20.858  1.448   1.00 97.22 381 A 1 
ATOM 2881 C C   . THR A 1 381 ? 17.628  19.991  0.264   1.00 97.09 381 A 1 
ATOM 2882 O O   . THR A 1 381 ? 17.858  20.348  -0.891  1.00 96.44 381 A 1 
ATOM 2883 C CB  . THR A 1 381 ? 19.340  20.271  2.072   1.00 96.83 381 A 1 
ATOM 2884 O OG1 . THR A 1 381 ? 19.774  21.041  3.166   1.00 92.86 381 A 1 
ATOM 2885 C CG2 . THR A 1 381 ? 20.499  20.219  1.081   1.00 92.01 381 A 1 
ATOM 2886 N N   . ALA A 1 382 ? 16.965  18.861  0.529   1.00 97.07 382 A 1 
ATOM 2887 C CA  . ALA A 1 382 ? 16.475  17.968  -0.520  1.00 96.56 382 A 1 
ATOM 2888 C C   . ALA A 1 382 ? 15.422  18.646  -1.414  1.00 96.72 382 A 1 
ATOM 2889 O O   . ALA A 1 382 ? 15.504  18.554  -2.639  1.00 96.18 382 A 1 
ATOM 2890 C CB  . ALA A 1 382 ? 15.925  16.693  0.135   1.00 96.11 382 A 1 
ATOM 2891 N N   . LEU A 1 383 ? 14.459  19.357  -0.829  1.00 97.07 383 A 1 
ATOM 2892 C CA  . LEU A 1 383 ? 13.386  20.025  -1.573  1.00 97.07 383 A 1 
ATOM 2893 C C   . LEU A 1 383 ? 13.887  21.260  -2.339  1.00 97.11 383 A 1 
ATOM 2894 O O   . LEU A 1 383 ? 13.499  21.460  -3.490  1.00 96.79 383 A 1 
ATOM 2895 C CB  . LEU A 1 383 ? 12.252  20.390  -0.605  1.00 96.98 383 A 1 
ATOM 2896 C CG  . LEU A 1 383 ? 11.529  19.177  0.010   1.00 96.35 383 A 1 
ATOM 2897 C CD1 . LEU A 1 383 ? 10.563  19.668  1.086   1.00 95.10 383 A 1 
ATOM 2898 C CD2 . LEU A 1 383 ? 10.742  18.370  -1.026  1.00 94.87 383 A 1 
ATOM 2899 N N   . GLU A 1 384 ? 14.786  22.045  -1.756  1.00 97.03 384 A 1 
ATOM 2900 C CA  . GLU A 1 384 ? 15.431  23.173  -2.439  1.00 96.84 384 A 1 
ATOM 2901 C C   . GLU A 1 384 ? 16.265  22.695  -3.638  1.00 96.56 384 A 1 
ATOM 2902 O O   . GLU A 1 384 ? 16.160  23.251  -4.732  1.00 95.54 384 A 1 
ATOM 2903 C CB  . GLU A 1 384 ? 16.303  23.951  -1.442  1.00 96.85 384 A 1 
ATOM 2904 C CG  . GLU A 1 384 ? 15.459  24.768  -0.446  1.00 95.72 384 A 1 
ATOM 2905 C CD  . GLU A 1 384 ? 16.287  25.440  0.669   1.00 95.47 384 A 1 
ATOM 2906 O OE1 . GLU A 1 384 ? 15.670  26.187  1.465   1.00 91.06 384 A 1 
ATOM 2907 O OE2 . GLU A 1 384 ? 17.509  25.180  0.756   1.00 92.35 384 A 1 
ATOM 2908 N N   . ARG A 1 385 ? 17.014  21.598  -3.485  1.00 96.91 385 A 1 
ATOM 2909 C CA  . ARG A 1 385 ? 17.763  20.967  -4.587  1.00 96.39 385 A 1 
ATOM 2910 C C   . ARG A 1 385 ? 16.851  20.458  -5.708  1.00 96.39 385 A 1 
ATOM 2911 O O   . ARG A 1 385 ? 17.252  20.472  -6.873  1.00 95.17 385 A 1 
ATOM 2912 C CB  . ARG A 1 385 ? 18.633  19.836  -4.008  1.00 95.50 385 A 1 
ATOM 2913 C CG  . ARG A 1 385 ? 19.555  19.209  -5.059  1.00 83.18 385 A 1 
ATOM 2914 C CD  . ARG A 1 385 ? 20.406  18.110  -4.428  1.00 82.83 385 A 1 
ATOM 2915 N NE  . ARG A 1 385 ? 21.294  17.475  -5.422  1.00 72.23 385 A 1 
ATOM 2916 C CZ  . ARG A 1 385 ? 22.045  16.406  -5.221  1.00 66.23 385 A 1 
ATOM 2917 N NH1 . ARG A 1 385 ? 22.091  15.797  -4.068  1.00 59.65 385 A 1 
ATOM 2918 N NH2 . ARG A 1 385 ? 22.766  15.919  -6.188  1.00 55.45 385 A 1 
ATOM 2919 N N   . LEU A 1 386 ? 15.639  20.029  -5.387  1.00 96.06 386 A 1 
ATOM 2920 C CA  . LEU A 1 386 ? 14.620  19.624  -6.364  1.00 95.89 386 A 1 
ATOM 2921 C C   . LEU A 1 386 ? 13.951  20.818  -7.071  1.00 96.23 386 A 1 
ATOM 2922 O O   . LEU A 1 386 ? 13.246  20.613  -8.058  1.00 95.36 386 A 1 
ATOM 2923 C CB  . LEU A 1 386 ? 13.594  18.700  -5.680  1.00 95.95 386 A 1 
ATOM 2924 C CG  . LEU A 1 386 ? 14.141  17.298  -5.340  1.00 95.24 386 A 1 
ATOM 2925 C CD1 . LEU A 1 386 ? 13.187  16.589  -4.375  1.00 93.57 386 A 1 
ATOM 2926 C CD2 . LEU A 1 386 ? 14.291  16.428  -6.596  1.00 93.69 386 A 1 
ATOM 2927 N N   . GLY A 1 387 ? 14.205  22.047  -6.626  1.00 96.57 387 A 1 
ATOM 2928 C CA  . GLY A 1 387 ? 13.715  23.285  -7.241  1.00 96.50 387 A 1 
ATOM 2929 C C   . GLY A 1 387 ? 12.539  23.947  -6.518  1.00 97.09 387 A 1 
ATOM 2930 O O   . GLY A 1 387 ? 11.854  24.770  -7.122  1.00 96.02 387 A 1 
ATOM 2931 N N   . ALA A 1 388 ? 12.286  23.615  -5.257  1.00 96.96 388 A 1 
ATOM 2932 C CA  . ALA A 1 388 ? 11.228  24.241  -4.469  1.00 97.20 388 A 1 
ATOM 2933 C C   . ALA A 1 388 ? 11.472  25.752  -4.300  1.00 97.14 388 A 1 
ATOM 2934 O O   . ALA A 1 388 ? 12.507  26.162  -3.777  1.00 96.22 388 A 1 
ATOM 2935 C CB  . ALA A 1 388 ? 11.123  23.537  -3.111  1.00 96.95 388 A 1 
ATOM 2936 N N   . ARG A 1 389 ? 10.494  26.580  -4.715  1.00 97.13 389 A 1 
ATOM 2937 C CA  . ARG A 1 389 ? 10.505  28.042  -4.512  1.00 96.93 389 A 1 
ATOM 2938 C C   . ARG A 1 389 ? 9.667   28.472  -3.308  1.00 97.17 389 A 1 
ATOM 2939 O O   . ARG A 1 389 ? 10.060  29.374  -2.582  1.00 95.48 389 A 1 
ATOM 2940 C CB  . ARG A 1 389 ? 10.007  28.756  -5.772  1.00 95.97 389 A 1 
ATOM 2941 C CG  . ARG A 1 389 ? 10.972  28.605  -6.953  1.00 90.45 389 A 1 
ATOM 2942 C CD  . ARG A 1 389 ? 10.485  29.485  -8.107  1.00 84.76 389 A 1 
ATOM 2943 N NE  . ARG A 1 389 ? 11.402  29.441  -9.251  1.00 76.95 389 A 1 
ATOM 2944 C CZ  . ARG A 1 389 ? 11.258  30.138  -10.362 1.00 68.85 389 A 1 
ATOM 2945 N NH1 . ARG A 1 389 ? 10.238  30.937  -10.559 1.00 63.27 389 A 1 
ATOM 2946 N NH2 . ARG A 1 389 ? 12.151  30.048  -11.308 1.00 61.12 389 A 1 
ATOM 2947 N N   . HIS A 1 390 ? 8.539   27.804  -3.089  1.00 97.57 390 A 1 
ATOM 2948 C CA  . HIS A 1 390 ? 7.616   28.074  -1.991  1.00 97.55 390 A 1 
ATOM 2949 C C   . HIS A 1 390 ? 7.662   26.934  -0.970  1.00 97.66 390 A 1 
ATOM 2950 O O   . HIS A 1 390 ? 6.791   26.064  -0.942  1.00 96.69 390 A 1 
ATOM 2951 C CB  . HIS A 1 390 ? 6.205   28.323  -2.548  1.00 97.24 390 A 1 
ATOM 2952 C CG  . HIS A 1 390 ? 6.158   29.448  -3.550  1.00 96.80 390 A 1 
ATOM 2953 N ND1 . HIS A 1 390 ? 6.462   30.768  -3.304  1.00 86.08 390 A 1 
ATOM 2954 C CD2 . HIS A 1 390 ? 5.838   29.329  -4.872  1.00 88.64 390 A 1 
ATOM 2955 C CE1 . HIS A 1 390 ? 6.326   31.428  -4.464  1.00 89.98 390 A 1 
ATOM 2956 N NE2 . HIS A 1 390 ? 5.948   30.594  -5.439  1.00 91.76 390 A 1 
ATOM 2957 N N   . LEU A 1 391 ? 8.716   26.920  -0.147  1.00 97.38 391 A 1 
ATOM 2958 C CA  . LEU A 1 391 ? 8.881   25.964  0.945   1.00 97.54 391 A 1 
ATOM 2959 C C   . LEU A 1 391 ? 8.589   26.645  2.286   1.00 97.61 391 A 1 
ATOM 2960 O O   . LEU A 1 391 ? 9.340   27.506  2.747   1.00 96.44 391 A 1 
ATOM 2961 C CB  . LEU A 1 391 ? 10.287  25.341  0.881   1.00 97.14 391 A 1 
ATOM 2962 C CG  . LEU A 1 391 ? 10.586  24.347  2.017   1.00 96.36 391 A 1 
ATOM 2963 C CD1 . LEU A 1 391 ? 9.614   23.164  2.045   1.00 93.67 391 A 1 
ATOM 2964 C CD2 . LEU A 1 391 ? 12.000  23.794  1.845   1.00 93.86 391 A 1 
ATOM 2965 N N   . HIS A 1 392 ? 7.517   26.219  2.942   1.00 96.96 392 A 1 
ATOM 2966 C CA  . HIS A 1 392 ? 7.051   26.736  4.221   1.00 96.46 392 A 1 
ATOM 2967 C C   . HIS A 1 392 ? 7.417   25.753  5.334   1.00 96.44 392 A 1 
ATOM 2968 O O   . HIS A 1 392 ? 6.835   24.675  5.434   1.00 95.47 392 A 1 
ATOM 2969 C CB  . HIS A 1 392 ? 5.541   26.987  4.144   1.00 95.56 392 A 1 
ATOM 2970 C CG  . HIS A 1 392 ? 5.152   27.878  2.987   1.00 87.39 392 A 1 
ATOM 2971 N ND1 . HIS A 1 392 ? 5.286   29.250  2.934   1.00 75.09 392 A 1 
ATOM 2972 C CD2 . HIS A 1 392 ? 4.666   27.460  1.776   1.00 76.20 392 A 1 
ATOM 2973 C CE1 . HIS A 1 392 ? 4.879   29.647  1.718   1.00 74.38 392 A 1 
ATOM 2974 N NE2 . HIS A 1 392 ? 4.497   28.592  0.982   1.00 74.38 392 A 1 
ATOM 2975 N N   . ILE A 1 393 ? 8.388   26.117  6.172   1.00 97.58 393 A 1 
ATOM 2976 C CA  . ILE A 1 393 ? 8.807   25.306  7.320   1.00 97.62 393 A 1 
ATOM 2977 C C   . ILE A 1 393 ? 8.217   25.901  8.592   1.00 97.63 393 A 1 
ATOM 2978 O O   . ILE A 1 393 ? 8.531   27.030  8.970   1.00 96.82 393 A 1 
ATOM 2979 C CB  . ILE A 1 393 ? 10.334  25.133  7.385   1.00 97.29 393 A 1 
ATOM 2980 C CG1 . ILE A 1 393 ? 10.806  24.473  6.065   1.00 96.03 393 A 1 
ATOM 2981 C CG2 . ILE A 1 393 ? 10.714  24.291  8.623   1.00 96.32 393 A 1 
ATOM 2982 C CD1 . ILE A 1 393 ? 12.283  24.101  6.005   1.00 91.44 393 A 1 
ATOM 2983 N N   . ILE A 1 394 ? 7.367   25.121  9.252   1.00 97.61 394 A 1 
ATOM 2984 C CA  . ILE A 1 394 ? 6.657   25.500  10.467  1.00 97.46 394 A 1 
ATOM 2985 C C   . ILE A 1 394 ? 7.382   24.884  11.660  1.00 97.53 394 A 1 
ATOM 2986 O O   . ILE A 1 394 ? 7.437   23.665  11.784  1.00 97.05 394 A 1 
ATOM 2987 C CB  . ILE A 1 394 ? 5.184   25.044  10.393  1.00 96.93 394 A 1 
ATOM 2988 C CG1 . ILE A 1 394 ? 4.466   25.470  9.084   1.00 94.74 394 A 1 
ATOM 2989 C CG2 . ILE A 1 394 ? 4.415   25.545  11.627  1.00 95.08 394 A 1 
ATOM 2990 C CD1 . ILE A 1 394 ? 4.516   26.964  8.759   1.00 86.00 394 A 1 
ATOM 2991 N N   . HIS A 1 395 ? 7.908   25.715  12.557  1.00 97.48 395 A 1 
ATOM 2992 C CA  . HIS A 1 395 ? 8.564   25.262  13.786  1.00 97.56 395 A 1 
ATOM 2993 C C   . HIS A 1 395 ? 7.564   25.252  14.948  1.00 97.64 395 A 1 
ATOM 2994 O O   . HIS A 1 395 ? 7.345   26.272  15.601  1.00 96.92 395 A 1 
ATOM 2995 C CB  . HIS A 1 395 ? 9.783   26.141  14.073  1.00 97.25 395 A 1 
ATOM 2996 C CG  . HIS A 1 395 ? 10.869  25.987  13.035  1.00 96.99 395 A 1 
ATOM 2997 N ND1 . HIS A 1 395 ? 11.729  24.923  12.921  1.00 86.36 395 A 1 
ATOM 2998 C CD2 . HIS A 1 395 ? 11.185  26.877  12.043  1.00 89.53 395 A 1 
ATOM 2999 C CE1 . HIS A 1 395 ? 12.551  25.167  11.887  1.00 90.85 395 A 1 
ATOM 3000 N NE2 . HIS A 1 395 ? 12.262  26.349  11.317  1.00 92.48 395 A 1 
ATOM 3001 N N   . ALA A 1 396 ? 6.957   24.096  15.211  1.00 97.65 396 A 1 
ATOM 3002 C CA  . ALA A 1 396 ? 5.906   23.920  16.219  1.00 97.66 396 A 1 
ATOM 3003 C C   . ALA A 1 396 ? 6.370   23.148  17.463  1.00 97.91 396 A 1 
ATOM 3004 O O   . ALA A 1 396 ? 5.573   22.838  18.347  1.00 97.05 396 A 1 
ATOM 3005 C CB  . ALA A 1 396 ? 4.702   23.274  15.526  1.00 97.05 396 A 1 
ATOM 3006 N N   . GLY A 1 397 ? 7.672   22.844  17.586  1.00 97.69 397 A 1 
ATOM 3007 C CA  . GLY A 1 397 ? 8.192   21.973  18.648  1.00 97.76 397 A 1 
ATOM 3008 C C   . GLY A 1 397 ? 7.848   22.408  20.076  1.00 98.01 397 A 1 
ATOM 3009 O O   . GLY A 1 397 ? 7.636   21.554  20.935  1.00 97.56 397 A 1 
ATOM 3010 N N   . THR A 1 398 ? 7.750   23.714  20.347  1.00 98.13 398 A 1 
ATOM 3011 C CA  . THR A 1 398 ? 7.327   24.205  21.667  1.00 98.17 398 A 1 
ATOM 3012 C C   . THR A 1 398 ? 5.852   23.899  21.923  1.00 98.23 398 A 1 
ATOM 3013 O O   . THR A 1 398 ? 5.539   23.356  22.976  1.00 97.77 398 A 1 
ATOM 3014 C CB  . THR A 1 398 ? 7.616   25.701  21.825  1.00 97.81 398 A 1 
ATOM 3015 O OG1 . THR A 1 398 ? 9.004   25.916  21.640  1.00 94.33 398 A 1 
ATOM 3016 C CG2 . THR A 1 398 ? 7.278   26.232  23.217  1.00 93.38 398 A 1 
ATOM 3017 N N   . GLU A 1 399 ? 4.966   24.142  20.949  1.00 98.01 399 A 1 
ATOM 3018 C CA  . GLU A 1 399 ? 3.528   23.862  21.062  1.00 97.87 399 A 1 
ATOM 3019 C C   . GLU A 1 399 ? 3.270   22.368  21.333  1.00 97.96 399 A 1 
ATOM 3020 O O   . GLU A 1 399 ? 2.489   22.028  22.221  1.00 97.14 399 A 1 
ATOM 3021 C CB  . GLU A 1 399 ? 2.790   24.308  19.777  1.00 97.22 399 A 1 
ATOM 3022 C CG  . GLU A 1 399 ? 2.840   25.819  19.518  1.00 93.57 399 A 1 
ATOM 3023 C CD  . GLU A 1 399 ? 2.118   26.251  18.224  1.00 93.69 399 A 1 
ATOM 3024 O OE1 . GLU A 1 399 ? 2.789   26.630  17.237  1.00 86.29 399 A 1 
ATOM 3025 O OE2 . GLU A 1 399 ? 0.869   26.282  18.180  1.00 87.41 399 A 1 
ATOM 3026 N N   . PHE A 1 400 ? 3.978   21.466  20.632  1.00 98.04 400 A 1 
ATOM 3027 C CA  . PHE A 1 400 ? 3.847   20.020  20.841  1.00 97.96 400 A 1 
ATOM 3028 C C   . PHE A 1 400 ? 4.363   19.571  22.213  1.00 98.05 400 A 1 
ATOM 3029 O O   . PHE A 1 400 ? 3.697   18.793  22.897  1.00 97.59 400 A 1 
ATOM 3030 C CB  . PHE A 1 400 ? 4.571   19.250  19.727  1.00 97.51 400 A 1 
ATOM 3031 C CG  . PHE A 1 400 ? 3.744   19.088  18.469  1.00 97.17 400 A 1 
ATOM 3032 C CD1 . PHE A 1 400 ? 2.837   18.018  18.360  1.00 95.61 400 A 1 
ATOM 3033 C CD2 . PHE A 1 400 ? 3.856   20.009  17.418  1.00 95.85 400 A 1 
ATOM 3034 C CE1 . PHE A 1 400 ? 2.044   17.880  17.205  1.00 95.07 400 A 1 
ATOM 3035 C CE2 . PHE A 1 400 ? 3.060   19.876  16.265  1.00 95.01 400 A 1 
ATOM 3036 C CZ  . PHE A 1 400 ? 2.151   18.813  16.159  1.00 95.17 400 A 1 
ATOM 3037 N N   . LEU A 1 401 ? 5.533   20.042  22.640  1.00 98.01 401 A 1 
ATOM 3038 C CA  . LEU A 1 401 ? 6.101   19.657  23.936  1.00 98.08 401 A 1 
ATOM 3039 C C   . LEU A 1 401 ? 5.276   20.193  25.112  1.00 98.09 401 A 1 
ATOM 3040 O O   . LEU A 1 401 ? 5.129   19.486  26.106  1.00 97.70 401 A 1 
ATOM 3041 C CB  . LEU A 1 401 ? 7.559   20.130  24.027  1.00 97.86 401 A 1 
ATOM 3042 C CG  . LEU A 1 401 ? 8.532   19.343  23.130  1.00 96.78 401 A 1 
ATOM 3043 C CD1 . LEU A 1 401 ? 9.889   20.050  23.114  1.00 94.22 401 A 1 
ATOM 3044 C CD2 . LEU A 1 401 ? 8.760   17.913  23.622  1.00 94.23 401 A 1 
ATOM 3045 N N   . ASP A 1 402 ? 4.714   21.394  24.994  1.00 98.25 402 A 1 
ATOM 3046 C CA  . ASP A 1 402 ? 3.834   21.968  26.016  1.00 98.23 402 A 1 
ATOM 3047 C C   . ASP A 1 402 ? 2.513   21.188  26.115  1.00 98.22 402 A 1 
ATOM 3048 O O   . ASP A 1 402 ? 2.056   20.900  27.220  1.00 97.64 402 A 1 
ATOM 3049 C CB  . ASP A 1 402 ? 3.576   23.456  25.718  1.00 98.04 402 A 1 
ATOM 3050 C CG  . ASP A 1 402 ? 4.785   24.371  25.983  1.00 96.77 402 A 1 
ATOM 3051 O OD1 . ASP A 1 402 ? 5.729   23.948  26.694  1.00 92.99 402 A 1 
ATOM 3052 O OD2 . ASP A 1 402 ? 4.741   25.533  25.515  1.00 93.40 402 A 1 
ATOM 3053 N N   . ALA A 1 403 ? 1.941   20.765  24.978  1.00 98.01 403 A 1 
ATOM 3054 C CA  . ALA A 1 403 ? 0.722   19.952  24.948  1.00 97.86 403 A 1 
ATOM 3055 C C   . ALA A 1 403 ? 0.920   18.532  25.504  1.00 97.79 403 A 1 
ATOM 3056 O O   . ALA A 1 403 ? -0.029  17.932  26.012  1.00 96.96 403 A 1 
ATOM 3057 C CB  . ALA A 1 403 ? 0.210   19.914  23.506  1.00 97.69 403 A 1 
ATOM 3058 N N   . LEU A 1 404 ? 2.140   17.981  25.421  1.00 97.93 404 A 1 
ATOM 3059 C CA  . LEU A 1 404 ? 2.486   16.648  25.932  1.00 97.75 404 A 1 
ATOM 3060 C C   . LEU A 1 404 ? 2.933   16.640  27.401  1.00 97.78 404 A 1 
ATOM 3061 O O   . LEU A 1 404 ? 3.193   15.573  27.956  1.00 97.10 404 A 1 
ATOM 3062 C CB  . LEU A 1 404 ? 3.562   16.030  25.025  1.00 97.31 404 A 1 
ATOM 3063 C CG  . LEU A 1 404 ? 3.061   15.645  23.622  1.00 96.64 404 A 1 
ATOM 3064 C CD1 . LEU A 1 404 ? 4.257   15.212  22.769  1.00 95.07 404 A 1 
ATOM 3065 C CD2 . LEU A 1 404 ? 2.055   14.491  23.666  1.00 95.02 404 A 1 
ATOM 3066 N N   . LYS A 1 405 ? 3.038   17.802  28.044  1.00 97.99 405 A 1 
ATOM 3067 C CA  . LYS A 1 405 ? 3.547   17.920  29.408  1.00 97.88 405 A 1 
ATOM 3068 C C   . LYS A 1 405 ? 2.675   17.149  30.400  1.00 97.88 405 A 1 
ATOM 3069 O O   . LYS A 1 405 ? 1.481   17.409  30.516  1.00 97.05 405 A 1 
ATOM 3070 C CB  . LYS A 1 405 ? 3.648   19.406  29.764  1.00 97.32 405 A 1 
ATOM 3071 C CG  . LYS A 1 405 ? 4.333   19.613  31.115  1.00 90.67 405 A 1 
ATOM 3072 C CD  . LYS A 1 405 ? 4.432   21.113  31.403  1.00 88.14 405 A 1 
ATOM 3073 C CE  . LYS A 1 405 ? 5.108   21.325  32.752  1.00 79.37 405 A 1 
ATOM 3074 N NZ  . LYS A 1 405 ? 5.195   22.773  33.060  1.00 70.26 405 A 1 
ATOM 3075 N N   . GLY A 1 406 ? 3.283   16.224  31.150  1.00 97.67 406 A 1 
ATOM 3076 C CA  . GLY A 1 406 ? 2.608   15.385  32.148  1.00 97.49 406 A 1 
ATOM 3077 C C   . GLY A 1 406 ? 1.740   14.262  31.571  1.00 97.64 406 A 1 
ATOM 3078 O O   . GLY A 1 406 ? 1.050   13.586  32.331  1.00 96.33 406 A 1 
ATOM 3079 N N   . ILE A 1 407 ? 1.742   14.053  30.247  1.00 97.31 407 A 1 
ATOM 3080 C CA  . ILE A 1 407 ? 0.975   12.989  29.596  1.00 97.24 407 A 1 
ATOM 3081 C C   . ILE A 1 407 ? 1.860   11.752  29.436  1.00 96.87 407 A 1 
ATOM 3082 O O   . ILE A 1 407 ? 2.878   11.790  28.743  1.00 96.04 407 A 1 
ATOM 3083 C CB  . ILE A 1 407 ? 0.386   13.458  28.249  1.00 97.26 407 A 1 
ATOM 3084 C CG1 . ILE A 1 407 ? -0.391  14.791  28.358  1.00 96.14 407 A 1 
ATOM 3085 C CG2 . ILE A 1 407 ? -0.507  12.368  27.630  1.00 96.21 407 A 1 
ATOM 3086 C CD1 . ILE A 1 407 ? -1.577  14.786  29.333  1.00 90.34 407 A 1 
ATOM 3087 N N   . GLU A 1 408 ? 1.450   10.647  30.043  1.00 96.45 408 A 1 
ATOM 3088 C CA  . GLU A 1 408 ? 2.170   9.370   29.987  1.00 95.84 408 A 1 
ATOM 3089 C C   . GLU A 1 408 ? 1.423   8.296   29.184  1.00 95.16 408 A 1 
ATOM 3090 O O   . GLU A 1 408 ? 2.062   7.425   28.592  1.00 93.26 408 A 1 
ATOM 3091 C CB  . GLU A 1 408 ? 2.451   8.862   31.409  1.00 95.48 408 A 1 
ATOM 3092 C CG  . GLU A 1 408 ? 3.334   9.825   32.219  1.00 93.84 408 A 1 
ATOM 3093 C CD  . GLU A 1 408 ? 3.815   9.233   33.555  1.00 92.66 408 A 1 
ATOM 3094 O OE1 . GLU A 1 408 ? 4.679   9.890   34.184  1.00 84.64 408 A 1 
ATOM 3095 O OE2 . GLU A 1 408 ? 3.365   8.124   33.927  1.00 86.66 408 A 1 
ATOM 3096 N N   . ASP A 1 409 ? 0.085   8.372   29.138  1.00 94.56 409 A 1 
ATOM 3097 C CA  . ASP A 1 409 ? -0.751  7.407   28.422  1.00 94.07 409 A 1 
ATOM 3098 C C   . ASP A 1 409 ? -0.489  7.444   26.899  1.00 93.76 409 A 1 
ATOM 3099 O O   . ASP A 1 409 ? -0.587  8.513   26.280  1.00 93.20 409 A 1 
ATOM 3100 C CB  . ASP A 1 409 ? -2.229  7.661   28.742  1.00 93.74 409 A 1 
ATOM 3101 C CG  . ASP A 1 409 ? -3.118  6.708   27.943  1.00 92.26 409 A 1 
ATOM 3102 O OD1 . ASP A 1 409 ? -3.142  5.515   28.301  1.00 87.90 409 A 1 
ATOM 3103 O OD2 . ASP A 1 409 ? -3.707  7.167   26.941  1.00 87.73 409 A 1 
ATOM 3104 N N   . PRO A 1 410 ? -0.179  6.289   26.264  1.00 92.85 410 A 1 
ATOM 3105 C CA  . PRO A 1 410 ? 0.162   6.230   24.844  1.00 91.86 410 A 1 
ATOM 3106 C C   . PRO A 1 410 ? -0.936  6.736   23.906  1.00 91.83 410 A 1 
ATOM 3107 O O   . PRO A 1 410 ? -0.656  7.477   22.960  1.00 91.11 410 A 1 
ATOM 3108 C CB  . PRO A 1 410 ? 0.467   4.752   24.568  1.00 90.51 410 A 1 
ATOM 3109 C CG  . PRO A 1 410 ? 0.884   4.197   25.926  1.00 88.29 410 A 1 
ATOM 3110 C CD  . PRO A 1 410 ? 0.038   4.995   26.901  1.00 91.33 410 A 1 
ATOM 3111 N N   . GLU A 1 411 ? -2.194  6.363   24.162  1.00 91.62 411 A 1 
ATOM 3112 C CA  . GLU A 1 411 ? -3.324  6.767   23.318  1.00 91.13 411 A 1 
ATOM 3113 C C   . GLU A 1 411 ? -3.634  8.262   23.479  1.00 91.72 411 A 1 
ATOM 3114 O O   . GLU A 1 411 ? -3.899  8.958   22.493  1.00 91.12 411 A 1 
ATOM 3115 C CB  . GLU A 1 411 ? -4.563  5.917   23.639  1.00 89.76 411 A 1 
ATOM 3116 C CG  . GLU A 1 411 ? -4.428  4.438   23.212  1.00 85.69 411 A 1 
ATOM 3117 C CD  . GLU A 1 411 ? -4.264  4.239   21.693  1.00 84.03 411 A 1 
ATOM 3118 O OE1 . GLU A 1 411 ? -3.767  3.167   21.293  1.00 76.31 411 A 1 
ATOM 3119 O OE2 . GLU A 1 411 ? -4.641  5.142   20.907  1.00 76.23 411 A 1 
ATOM 3120 N N   . ALA A 1 412 ? -3.514  8.796   24.701  1.00 93.58 412 A 1 
ATOM 3121 C CA  . ALA A 1 412 ? -3.642  10.229  24.952  1.00 94.23 412 A 1 
ATOM 3122 C C   . ALA A 1 412 ? -2.547  11.029  24.231  1.00 94.09 412 A 1 
ATOM 3123 O O   . ALA A 1 412 ? -2.867  12.010  23.553  1.00 93.42 412 A 1 
ATOM 3124 C CB  . ALA A 1 412 ? -3.636  10.479  26.462  1.00 94.96 412 A 1 
ATOM 3125 N N   . LYS A 1 413 ? -1.277  10.596  24.294  1.00 95.28 413 A 1 
ATOM 3126 C CA  . LYS A 1 413 ? -0.171  11.216  23.544  1.00 95.08 413 A 1 
ATOM 3127 C C   . LYS A 1 413 ? -0.462  11.248  22.046  1.00 94.84 413 A 1 
ATOM 3128 O O   . LYS A 1 413 ? -0.379  12.307  21.422  1.00 94.09 413 A 1 
ATOM 3129 C CB  . LYS A 1 413 ? 1.158   10.481  23.787  1.00 94.82 413 A 1 
ATOM 3130 C CG  . LYS A 1 413 ? 1.730   10.724  25.195  1.00 93.80 413 A 1 
ATOM 3131 C CD  . LYS A 1 413 ? 3.165   10.193  25.340  1.00 93.05 413 A 1 
ATOM 3132 C CE  . LYS A 1 413 ? 3.259   8.676   25.202  1.00 90.50 413 A 1 
ATOM 3133 N NZ  . LYS A 1 413 ? 4.653   8.193   25.368  1.00 90.07 413 A 1 
ATOM 3134 N N   . ARG A 1 414 ? -0.845  10.103  21.471  1.00 93.43 414 A 1 
ATOM 3135 C CA  . ARG A 1 414 ? -1.168  9.980   20.044  1.00 92.67 414 A 1 
ATOM 3136 C C   . ARG A 1 414 ? -2.303  10.913  19.636  1.00 92.97 414 A 1 
ATOM 3137 O O   . ARG A 1 414 ? -2.184  11.607  18.630  1.00 91.86 414 A 1 
ATOM 3138 C CB  . ARG A 1 414 ? -1.502  8.516   19.742  1.00 90.97 414 A 1 
ATOM 3139 C CG  . ARG A 1 414 ? -1.780  8.291   18.252  1.00 81.73 414 A 1 
ATOM 3140 C CD  . ARG A 1 414 ? -2.163  6.835   18.011  1.00 78.50 414 A 1 
ATOM 3141 N NE  . ARG A 1 414 ? -2.553  6.614   16.604  1.00 69.20 414 A 1 
ATOM 3142 C CZ  . ARG A 1 414 ? -3.195  5.560   16.139  1.00 62.73 414 A 1 
ATOM 3143 N NH1 . ARG A 1 414 ? -3.554  4.572   16.913  1.00 55.91 414 A 1 
ATOM 3144 N NH2 . ARG A 1 414 ? -3.490  5.478   14.876  1.00 52.85 414 A 1 
ATOM 3145 N N   . LYS A 1 415 ? -3.386  10.954  20.425  1.00 91.46 415 A 1 
ATOM 3146 C CA  . LYS A 1 415 ? -4.537  11.821  20.169  1.00 91.84 415 A 1 
ATOM 3147 C C   . LYS A 1 415 ? -4.150  13.300  20.205  1.00 92.69 415 A 1 
ATOM 3148 O O   . LYS A 1 415 ? -4.479  14.027  19.279  1.00 92.42 415 A 1 
ATOM 3149 C CB  . LYS A 1 415 ? -5.659  11.488  21.161  1.00 92.08 415 A 1 
ATOM 3150 C CG  . LYS A 1 415 ? -6.934  12.273  20.824  1.00 89.68 415 A 1 
ATOM 3151 C CD  . LYS A 1 415 ? -8.058  11.968  21.812  1.00 86.33 415 A 1 
ATOM 3152 C CE  . LYS A 1 415 ? -9.331  12.728  21.438  1.00 80.59 415 A 1 
ATOM 3153 N NZ  . LYS A 1 415 ? -9.151  14.198  21.474  1.00 73.42 415 A 1 
ATOM 3154 N N   . ILE A 1 416 ? -3.426  13.732  21.237  1.00 94.47 416 A 1 
ATOM 3155 C CA  . ILE A 1 416 ? -2.968  15.124  21.384  1.00 95.14 416 A 1 
ATOM 3156 C C   . ILE A 1 416 ? -2.101  15.534  20.193  1.00 95.11 416 A 1 
ATOM 3157 O O   . ILE A 1 416 ? -2.313  16.601  19.622  1.00 94.28 416 A 1 
ATOM 3158 C CB  . ILE A 1 416 ? -2.218  15.296  22.726  1.00 95.85 416 A 1 
ATOM 3159 C CG1 . ILE A 1 416 ? -3.223  15.224  23.900  1.00 94.75 416 A 1 
ATOM 3160 C CG2 . ILE A 1 416 ? -1.439  16.625  22.781  1.00 94.75 416 A 1 
ATOM 3161 C CD1 . ILE A 1 416 ? -2.559  15.018  25.266  1.00 92.30 416 A 1 
ATOM 3162 N N   . ILE A 1 417 ? -1.146  14.691  19.795  1.00 95.38 417 A 1 
ATOM 3163 C CA  . ILE A 1 417 ? -0.270  14.962  18.653  1.00 94.83 417 A 1 
ATOM 3164 C C   . ILE A 1 417 ? -1.085  15.090  17.365  1.00 94.36 417 A 1 
ATOM 3165 O O   . ILE A 1 417 ? -0.877  16.038  16.614  1.00 93.44 417 A 1 
ATOM 3166 C CB  . ILE A 1 417 ? 0.821   13.874  18.545  1.00 94.74 417 A 1 
ATOM 3167 C CG1 . ILE A 1 417 ? 1.800   13.994  19.735  1.00 93.85 417 A 1 
ATOM 3168 C CG2 . ILE A 1 417 ? 1.602   13.983  17.224  1.00 93.63 417 A 1 
ATOM 3169 C CD1 . ILE A 1 417 ? 2.685   12.763  19.927  1.00 91.78 417 A 1 
ATOM 3170 N N   . GLY A 1 418 ? -2.024  14.173  17.115  1.00 93.39 418 A 1 
ATOM 3171 C CA  . GLY A 1 418 ? -2.881  14.206  15.929  1.00 91.91 418 A 1 
ATOM 3172 C C   . GLY A 1 418 ? -3.773  15.447  15.868  1.00 92.12 418 A 1 
ATOM 3173 O O   . GLY A 1 418 ? -3.769  16.160  14.864  1.00 91.29 418 A 1 
ATOM 3174 N N   . ASP A 1 419 ? -4.483  15.754  16.959  1.00 92.70 419 A 1 
ATOM 3175 C CA  . ASP A 1 419 ? -5.394  16.902  17.041  1.00 93.16 419 A 1 
ATOM 3176 C C   . ASP A 1 419 ? -4.636  18.232  16.884  1.00 93.64 419 A 1 
ATOM 3177 O O   . ASP A 1 419 ? -5.074  19.132  16.157  1.00 92.93 419 A 1 
ATOM 3178 C CB  . ASP A 1 419 ? -6.141  16.881  18.392  1.00 93.20 419 A 1 
ATOM 3179 C CG  . ASP A 1 419 ? -7.162  15.750  18.587  1.00 91.43 419 A 1 
ATOM 3180 O OD1 . ASP A 1 419 ? -7.553  15.077  17.608  1.00 88.45 419 A 1 
ATOM 3181 O OD2 . ASP A 1 419 ? -7.619  15.568  19.746  1.00 88.21 419 A 1 
ATOM 3182 N N   . LEU A 1 420 ? -3.469  18.356  17.531  1.00 94.09 420 A 1 
ATOM 3183 C CA  . LEU A 1 420 ? -2.636  19.553  17.433  1.00 94.80 420 A 1 
ATOM 3184 C C   . LEU A 1 420 ? -2.023  19.704  16.040  1.00 94.70 420 A 1 
ATOM 3185 O O   . LEU A 1 420 ? -1.991  20.815  15.510  1.00 93.90 420 A 1 
ATOM 3186 C CB  . LEU A 1 420 ? -1.567  19.514  18.539  1.00 95.52 420 A 1 
ATOM 3187 C CG  . LEU A 1 420 ? -0.687  20.777  18.595  1.00 93.29 420 A 1 
ATOM 3188 C CD1 . LEU A 1 420 ? -1.491  22.050  18.859  1.00 90.10 420 A 1 
ATOM 3189 C CD2 . LEU A 1 420 ? 0.342   20.635  19.716  1.00 91.22 420 A 1 
ATOM 3190 N N   . PHE A 1 421 ? -1.581  18.612  15.415  1.00 94.06 421 A 1 
ATOM 3191 C CA  . PHE A 1 421 ? -1.064  18.634  14.046  1.00 93.08 421 A 1 
ATOM 3192 C C   . PHE A 1 421 ? -2.108  19.174  13.065  1.00 92.59 421 A 1 
ATOM 3193 O O   . PHE A 1 421 ? -1.800  20.080  12.290  1.00 91.48 421 A 1 
ATOM 3194 C CB  . PHE A 1 421 ? -0.585  17.236  13.643  1.00 92.23 421 A 1 
ATOM 3195 C CG  . PHE A 1 421 ? 0.127   17.201  12.306  1.00 90.84 421 A 1 
ATOM 3196 C CD1 . PHE A 1 421 ? -0.605  17.088  11.109  1.00 87.58 421 A 1 
ATOM 3197 C CD2 . PHE A 1 421 ? 1.529   17.316  12.255  1.00 87.88 421 A 1 
ATOM 3198 C CE1 . PHE A 1 421 ? 0.059   17.102  9.872   1.00 86.77 421 A 1 
ATOM 3199 C CE2 . PHE A 1 421 ? 2.195   17.328  11.017  1.00 86.12 421 A 1 
ATOM 3200 C CZ  . PHE A 1 421 ? 1.457   17.226  9.823   1.00 86.84 421 A 1 
ATOM 3201 N N   . ILE A 1 422 ? -3.351  18.689  13.141  1.00 92.66 422 A 1 
ATOM 3202 C CA  . ILE A 1 422 ? -4.462  19.165  12.304  1.00 91.41 422 A 1 
ATOM 3203 C C   . ILE A 1 422 ? -4.734  20.651  12.570  1.00 91.38 422 A 1 
ATOM 3204 O O   . ILE A 1 422 ? -4.834  21.436  11.629  1.00 90.96 422 A 1 
ATOM 3205 C CB  . ILE A 1 422 ? -5.720  18.293  12.536  1.00 89.98 422 A 1 
ATOM 3206 C CG1 . ILE A 1 422 ? -5.481  16.856  12.011  1.00 86.65 422 A 1 
ATOM 3207 C CG2 . ILE A 1 422 ? -6.953  18.903  11.842  1.00 85.71 422 A 1 
ATOM 3208 C CD1 . ILE A 1 422 ? -6.530  15.838  12.481  1.00 77.94 422 A 1 
ATOM 3209 N N   . SER A 1 423 ? -4.794  21.061  13.840  1.00 92.60 423 A 1 
ATOM 3210 C CA  . SER A 1 423 ? -5.074  22.454  14.217  1.00 93.10 423 A 1 
ATOM 3211 C C   . SER A 1 423 ? -4.005  23.426  13.698  1.00 93.25 423 A 1 
ATOM 3212 O O   . SER A 1 423 ? -4.320  24.487  13.157  1.00 92.28 423 A 1 
ATOM 3213 C CB  . SER A 1 423 ? -5.162  22.586  15.740  1.00 93.35 423 A 1 
ATOM 3214 O OG  . SER A 1 423 ? -6.156  21.745  16.283  1.00 81.65 423 A 1 
ATOM 3215 N N   . ILE A 1 424 ? -2.725  23.068  13.838  1.00 94.26 424 A 1 
ATOM 3216 C CA  . ILE A 1 424 ? -1.610  23.864  13.316  1.00 94.21 424 A 1 
ATOM 3217 C C   . ILE A 1 424 ? -1.632  23.867  11.789  1.00 93.74 424 A 1 
ATOM 3218 O O   . ILE A 1 424 ? -1.485  24.925  11.184  1.00 92.56 424 A 1 
ATOM 3219 C CB  . ILE A 1 424 ? -0.261  23.364  13.879  1.00 94.83 424 A 1 
ATOM 3220 C CG1 . ILE A 1 424 ? -0.195  23.631  15.400  1.00 93.89 424 A 1 
ATOM 3221 C CG2 . ILE A 1 424 ? 0.921   24.057  13.178  1.00 93.68 424 A 1 
ATOM 3222 C CD1 . ILE A 1 424 ? 0.998   22.974  16.096  1.00 91.18 424 A 1 
ATOM 3223 N N   . GLN A 1 425 ? -1.867  22.723  11.163  1.00 92.54 425 A 1 
ATOM 3224 C CA  . GLN A 1 425 ? -1.981  22.615  9.714   1.00 90.97 425 A 1 
ATOM 3225 C C   . GLN A 1 425 ? -3.059  23.560  9.171   1.00 91.13 425 A 1 
ATOM 3226 O O   . GLN A 1 425 ? -2.772  24.346  8.274   1.00 90.94 425 A 1 
ATOM 3227 C CB  . GLN A 1 425 ? -2.270  21.155  9.343   1.00 89.27 425 A 1 
ATOM 3228 C CG  . GLN A 1 425 ? -2.474  20.944  7.842   1.00 81.01 425 A 1 
ATOM 3229 C CD  . GLN A 1 425 ? -3.077  19.581  7.523   1.00 78.55 425 A 1 
ATOM 3230 O OE1 . GLN A 1 425 ? -2.939  18.606  8.233   1.00 71.52 425 A 1 
ATOM 3231 N NE2 . GLN A 1 425 ? -3.796  19.456  6.429   1.00 69.16 425 A 1 
ATOM 3232 N N   . GLU A 1 426 ? -4.275  23.532  9.713   1.00 90.72 426 A 1 
ATOM 3233 C CA  . GLU A 1 426 ? -5.376  24.398  9.276   1.00 90.21 426 A 1 
ATOM 3234 C C   . GLU A 1 426 ? -5.034  25.886  9.457   1.00 91.16 426 A 1 
ATOM 3235 O O   . GLU A 1 426 ? -5.232  26.689  8.540   1.00 90.41 426 A 1 
ATOM 3236 C CB  . GLU A 1 426 ? -6.657  24.045  10.048  1.00 88.92 426 A 1 
ATOM 3237 C CG  . GLU A 1 426 ? -7.248  22.701  9.591   1.00 84.05 426 A 1 
ATOM 3238 C CD  . GLU A 1 426 ? -8.540  22.321  10.328  1.00 80.06 426 A 1 
ATOM 3239 O OE1 . GLU A 1 426 ? -9.229  21.403  9.817   1.00 71.77 426 A 1 
ATOM 3240 O OE2 . GLU A 1 426 ? -8.855  22.940  11.366  1.00 72.66 426 A 1 
ATOM 3241 N N   . ARG A 1 427 ? -4.450  26.246  10.601  1.00 93.14 427 A 1 
ATOM 3242 C CA  . ARG A 1 427 ? -3.976  27.603  10.899  1.00 94.03 427 A 1 
ATOM 3243 C C   . ARG A 1 427 ? -2.950  28.091  9.876   1.00 94.23 427 A 1 
ATOM 3244 O O   . ARG A 1 427 ? -3.073  29.203  9.364   1.00 93.49 427 A 1 
ATOM 3245 C CB  . ARG A 1 427 ? -3.384  27.608  12.323  1.00 94.49 427 A 1 
ATOM 3246 C CG  . ARG A 1 427 ? -2.866  28.982  12.765  1.00 93.80 427 A 1 
ATOM 3247 C CD  . ARG A 1 427 ? -2.171  28.879  14.136  1.00 93.05 427 A 1 
ATOM 3248 N NE  . ARG A 1 427 ? -0.838  28.263  14.043  1.00 90.53 427 A 1 
ATOM 3249 C CZ  . ARG A 1 427 ? -0.118  27.781  15.057  1.00 91.10 427 A 1 
ATOM 3250 N NH1 . ARG A 1 427 ? -0.549  27.723  16.281  1.00 83.71 427 A 1 
ATOM 3251 N NH2 . ARG A 1 427 ? 1.082   27.346  14.859  1.00 86.02 427 A 1 
ATOM 3252 N N   . GLU A 1 428 ? -1.939  27.276  9.589   1.00 92.73 428 A 1 
ATOM 3253 C CA  . GLU A 1 428 ? -0.850  27.670  8.692   1.00 92.71 428 A 1 
ATOM 3254 C C   . GLU A 1 428 ? -1.285  27.670  7.223   1.00 92.96 428 A 1 
ATOM 3255 O O   . GLU A 1 428 ? -0.923  28.584  6.486   1.00 91.89 428 A 1 
ATOM 3256 C CB  . GLU A 1 428 ? 0.376   26.779  8.920   1.00 93.27 428 A 1 
ATOM 3257 C CG  . GLU A 1 428 ? 0.992   26.888  10.330  1.00 91.08 428 A 1 
ATOM 3258 C CD  . GLU A 1 428 ? 1.317   28.309  10.792  1.00 91.84 428 A 1 
ATOM 3259 O OE1 . GLU A 1 428 ? 1.112   28.606  11.992  1.00 84.61 428 A 1 
ATOM 3260 O OE2 . GLU A 1 428 ? 1.755   29.137  9.976   1.00 86.79 428 A 1 
ATOM 3261 N N   . VAL A 1 429 ? -2.137  26.729  6.806   1.00 92.35 429 A 1 
ATOM 3262 C CA  . VAL A 1 429 ? -2.733  26.750  5.459   1.00 91.45 429 A 1 
ATOM 3263 C C   . VAL A 1 429 ? -3.556  28.022  5.246   1.00 92.03 429 A 1 
ATOM 3264 O O   . VAL A 1 429 ? -3.416  28.670  4.210   1.00 91.61 429 A 1 
ATOM 3265 C CB  . VAL A 1 429 ? -3.578  25.491  5.198   1.00 90.51 429 A 1 
ATOM 3266 C CG1 . VAL A 1 429 ? -4.383  25.588  3.894   1.00 86.83 429 A 1 
ATOM 3267 C CG2 . VAL A 1 429 ? -2.688  24.250  5.082   1.00 86.82 429 A 1 
ATOM 3268 N N   . ALA A 1 430 ? -4.362  28.429  6.228   1.00 92.27 430 A 1 
ATOM 3269 C CA  . ALA A 1 430 ? -5.117  29.681  6.153   1.00 92.74 430 A 1 
ATOM 3270 C C   . ALA A 1 430 ? -4.193  30.909  6.050   1.00 93.79 430 A 1 
ATOM 3271 O O   . ALA A 1 430 ? -4.483  31.840  5.295   1.00 93.21 430 A 1 
ATOM 3272 C CB  . ALA A 1 430 ? -6.040  29.763  7.373   1.00 92.30 430 A 1 
ATOM 3273 N N   . ARG A 1 431 ? -3.044  30.902  6.753   1.00 94.61 431 A 1 
ATOM 3274 C CA  . ARG A 1 431 ? -2.046  31.985  6.685   1.00 95.34 431 A 1 
ATOM 3275 C C   . ARG A 1 431 ? -1.372  32.121  5.320   1.00 95.84 431 A 1 
ATOM 3276 O O   . ARG A 1 431 ? -0.958  33.229  4.983   1.00 94.56 431 A 1 
ATOM 3277 C CB  . ARG A 1 431 ? -0.967  31.767  7.752   1.00 94.47 431 A 1 
ATOM 3278 C CG  . ARG A 1 431 ? -1.451  32.148  9.154   1.00 83.37 431 A 1 
ATOM 3279 C CD  . ARG A 1 431 ? -0.375  31.758  10.163  1.00 83.34 431 A 1 
ATOM 3280 N NE  . ARG A 1 431 ? -0.681  32.251  11.510  1.00 73.06 431 A 1 
ATOM 3281 C CZ  . ARG A 1 431 ? 0.072   32.052  12.577  1.00 67.58 431 A 1 
ATOM 3282 N NH1 . ARG A 1 431 ? 1.155   31.328  12.531  1.00 60.59 431 A 1 
ATOM 3283 N NH2 . ARG A 1 431 ? -0.246  32.593  13.721  1.00 55.30 431 A 1 
ATOM 3284 N N   . LEU A 1 432 ? -1.270  31.043  4.545   1.00 95.01 432 A 1 
ATOM 3285 C CA  . LEU A 1 432 ? -0.712  31.110  3.190   1.00 94.82 432 A 1 
ATOM 3286 C C   . LEU A 1 432 ? -1.576  31.947  2.240   1.00 95.34 432 A 1 
ATOM 3287 O O   . LEU A 1 432 ? -1.073  32.410  1.219   1.00 93.64 432 A 1 
ATOM 3288 C CB  . LEU A 1 432 ? -0.524  29.701  2.608   1.00 94.35 432 A 1 
ATOM 3289 C CG  . LEU A 1 432 ? 0.514   28.820  3.318   1.00 92.75 432 A 1 
ATOM 3290 C CD1 . LEU A 1 432 ? 0.618   27.481  2.586   1.00 89.03 432 A 1 
ATOM 3291 C CD2 . LEU A 1 432 ? 1.897   29.464  3.360   1.00 89.55 432 A 1 
ATOM 3292 N N   . GLY A 1 433 ? -2.868  32.137  2.537   1.00 94.31 433 A 1 
ATOM 3293 C CA  . GLY A 1 433 ? -3.764  32.939  1.701   1.00 94.39 433 A 1 
ATOM 3294 C C   . GLY A 1 433 ? -3.956  32.388  0.284   1.00 95.12 433 A 1 
ATOM 3295 O O   . GLY A 1 433 ? -4.226  33.153  -0.641  1.00 93.16 433 A 1 
ATOM 3296 N N   . LEU A 1 434 ? -3.784  31.076  0.097   1.00 93.95 434 A 1 
ATOM 3297 C CA  . LEU A 1 434 ? -3.962  30.429  -1.204  1.00 93.96 434 A 1 
ATOM 3298 C C   . LEU A 1 434 ? -5.441  30.474  -1.627  1.00 93.78 434 A 1 
ATOM 3299 O O   . LEU A 1 434 ? -6.324  30.326  -0.782  1.00 92.47 434 A 1 
ATOM 3300 C CB  . LEU A 1 434 ? -3.431  28.986  -1.168  1.00 94.05 434 A 1 
ATOM 3301 C CG  . LEU A 1 434 ? -1.914  28.866  -0.942  1.00 93.84 434 A 1 
ATOM 3302 C CD1 . LEU A 1 434 ? -1.528  27.393  -0.799  1.00 91.07 434 A 1 
ATOM 3303 C CD2 . LEU A 1 434 ? -1.098  29.462  -2.092  1.00 91.06 434 A 1 
ATOM 3304 N N   . PRO A 1 435 ? -5.742  30.646  -2.925  1.00 94.76 435 A 1 
ATOM 3305 C CA  . PRO A 1 435 ? -7.118  30.734  -3.403  1.00 94.29 435 A 1 
ATOM 3306 C C   . PRO A 1 435 ? -7.888  29.426  -3.172  1.00 93.61 435 A 1 
ATOM 3307 O O   . PRO A 1 435 ? -7.310  28.343  -3.098  1.00 91.59 435 A 1 
ATOM 3308 C CB  . PRO A 1 435 ? -7.003  31.079  -4.893  1.00 94.18 435 A 1 
ATOM 3309 C CG  . PRO A 1 435 ? -5.658  30.475  -5.289  1.00 94.13 435 A 1 
ATOM 3310 C CD  . PRO A 1 435 ? -4.809  30.694  -4.043  1.00 95.58 435 A 1 
ATOM 3311 N N   . GLU A 1 436 ? -9.224  29.490  -3.145  1.00 92.78 436 A 1 
ATOM 3312 C CA  . GLU A 1 436 ? -10.074 28.292  -2.998  1.00 91.78 436 A 1 
ATOM 3313 C C   . GLU A 1 436 ? -9.844  27.258  -4.109  1.00 92.15 436 A 1 
ATOM 3314 O O   . GLU A 1 436 ? -9.985  26.055  -3.883  1.00 89.97 436 A 1 
ATOM 3315 C CB  . GLU A 1 436 ? -11.556 28.683  -2.987  1.00 89.63 436 A 1 
ATOM 3316 C CG  . GLU A 1 436 ? -11.946 29.486  -1.736  1.00 79.37 436 A 1 
ATOM 3317 C CD  . GLU A 1 436 ? -13.468 29.650  -1.590  1.00 70.66 436 A 1 
ATOM 3318 O OE1 . GLU A 1 436 ? -13.888 30.032  -0.478  1.00 62.75 436 A 1 
ATOM 3319 O OE2 . GLU A 1 436 ? -14.186 29.368  -2.574  1.00 61.86 436 A 1 
ATOM 3320 N N   . THR A 1 437 ? -9.421  27.723  -5.294  1.00 92.47 437 A 1 
ATOM 3321 C CA  . THR A 1 437 ? -9.061  26.888  -6.447  1.00 92.88 437 A 1 
ATOM 3322 C C   . THR A 1 437 ? -7.765  26.093  -6.254  1.00 93.48 437 A 1 
ATOM 3323 O O   . THR A 1 437 ? -7.473  25.232  -7.079  1.00 92.46 437 A 1 
ATOM 3324 C CB  . THR A 1 437 ? -8.937  27.737  -7.720  1.00 93.00 437 A 1 
ATOM 3325 O OG1 . THR A 1 437 ? -7.962  28.737  -7.552  1.00 91.09 437 A 1 
ATOM 3326 C CG2 . THR A 1 437 ? -10.245 28.436  -8.083  1.00 89.70 437 A 1 
ATOM 3327 N N   . CYS A 1 438 ? -7.004  26.347  -5.185  1.00 93.71 438 A 1 
ATOM 3328 C CA  . CYS A 1 438 ? -5.806  25.590  -4.838  1.00 93.26 438 A 1 
ATOM 3329 C C   . CYS A 1 438 ? -6.120  24.098  -4.655  1.00 92.32 438 A 1 
ATOM 3330 O O   . CYS A 1 438 ? -7.035  23.734  -3.906  1.00 90.95 438 A 1 
ATOM 3331 C CB  . CYS A 1 438 ? -5.190  26.188  -3.567  1.00 92.83 438 A 1 
ATOM 3332 S SG  . CYS A 1 438 ? -3.679  25.303  -3.096  1.00 90.88 438 A 1 
ATOM 3333 N N   . PHE A 1 439 ? -5.322  23.243  -5.301  1.00 95.28 439 A 1 
ATOM 3334 C CA  . PHE A 1 439 ? -5.340  21.800  -5.106  1.00 95.39 439 A 1 
ATOM 3335 C C   . PHE A 1 439 ? -4.553  21.417  -3.853  1.00 95.57 439 A 1 
ATOM 3336 O O   . PHE A 1 439 ? -3.540  22.033  -3.526  1.00 94.67 439 A 1 
ATOM 3337 C CB  . PHE A 1 439 ? -4.795  21.091  -6.348  1.00 95.12 439 A 1 
ATOM 3338 C CG  . PHE A 1 439 ? -5.787  21.018  -7.491  1.00 95.01 439 A 1 
ATOM 3339 C CD1 . PHE A 1 439 ? -6.506  19.829  -7.715  1.00 92.61 439 A 1 
ATOM 3340 C CD2 . PHE A 1 439 ? -5.996  22.127  -8.325  1.00 92.84 439 A 1 
ATOM 3341 C CE1 . PHE A 1 439 ? -7.423  19.749  -8.773  1.00 92.24 439 A 1 
ATOM 3342 C CE2 . PHE A 1 439 ? -6.919  22.048  -9.382  1.00 92.46 439 A 1 
ATOM 3343 C CZ  . PHE A 1 439 ? -7.629  20.857  -9.608  1.00 93.37 439 A 1 
ATOM 3344 N N   . LEU A 1 440 ? -5.006  20.370  -3.165  1.00 94.37 440 A 1 
ATOM 3345 C CA  . LEU A 1 440 ? -4.250  19.716  -2.107  1.00 93.51 440 A 1 
ATOM 3346 C C   . LEU A 1 440 ? -3.659  18.425  -2.668  1.00 93.32 440 A 1 
ATOM 3347 O O   . LEU A 1 440 ? -4.401  17.527  -3.069  1.00 92.26 440 A 1 
ATOM 3348 C CB  . LEU A 1 440 ? -5.171  19.475  -0.904  1.00 92.42 440 A 1 
ATOM 3349 C CG  . LEU A 1 440 ? -4.468  18.831  0.305   1.00 88.51 440 A 1 
ATOM 3350 C CD1 . LEU A 1 440 ? -3.441  19.768  0.937   1.00 85.16 440 A 1 
ATOM 3351 C CD2 . LEU A 1 440 ? -5.516  18.490  1.363   1.00 84.24 440 A 1 
ATOM 3352 N N   . ALA A 1 441 ? -2.331  18.325  -2.692  1.00 94.92 441 A 1 
ATOM 3353 C CA  . ALA A 1 441 ? -1.632  17.109  -3.064  1.00 94.76 441 A 1 
ATOM 3354 C C   . ALA A 1 441 ? -1.269  16.288  -1.824  1.00 93.66 441 A 1 
ATOM 3355 O O   . ALA A 1 441 ? -0.995  16.831  -0.748  1.00 92.06 441 A 1 
ATOM 3356 C CB  . ALA A 1 441 ? -0.416  17.452  -3.921  1.00 94.97 441 A 1 
ATOM 3357 N N   . GLN A 1 442 ? -1.252  14.962  -1.986  1.00 93.08 442 A 1 
ATOM 3358 C CA  . GLN A 1 442 ? -0.865  14.016  -0.948  1.00 91.69 442 A 1 
ATOM 3359 C C   . GLN A 1 442 ? 0.001   12.896  -1.532  1.00 91.57 442 A 1 
ATOM 3360 O O   . GLN A 1 442 ? -0.215  12.446  -2.654  1.00 88.20 442 A 1 
ATOM 3361 C CB  . GLN A 1 442 ? -2.107  13.438  -0.263  1.00 88.40 442 A 1 
ATOM 3362 C CG  . GLN A 1 442 ? -2.937  14.526  0.414   1.00 81.60 442 A 1 
ATOM 3363 C CD  . GLN A 1 442 ? -4.023  13.951  1.309   1.00 79.73 442 A 1 
ATOM 3364 O OE1 . GLN A 1 442 ? -4.665  12.964  1.027   1.00 70.66 442 A 1 
ATOM 3365 N NE2 . GLN A 1 442 ? -4.262  14.559  2.446   1.00 67.65 442 A 1 
ATOM 3366 N N   . GLY A 1 443 ? 0.972   12.426  -0.745  1.00 88.93 443 A 1 
ATOM 3367 C CA  . GLY A 1 443 ? 1.778   11.242  -1.067  1.00 87.14 443 A 1 
ATOM 3368 C C   . GLY A 1 443 ? 1.092   9.934   -0.665  1.00 86.55 443 A 1 
ATOM 3369 O O   . GLY A 1 443 ? 1.782   9.026   -0.215  1.00 81.73 443 A 1 
ATOM 3370 N N   . THR A 1 444 ? -0.241  9.867   -0.749  1.00 85.70 444 A 1 
ATOM 3371 C CA  . THR A 1 444 ? -1.033  8.687   -0.383  1.00 83.33 444 A 1 
ATOM 3372 C C   . THR A 1 444 ? -0.669  7.520   -1.291  1.00 83.01 444 A 1 
ATOM 3373 O O   . THR A 1 444 ? -0.741  7.645   -2.513  1.00 80.26 444 A 1 
ATOM 3374 C CB  . THR A 1 444 ? -2.540  8.974   -0.489  1.00 80.73 444 A 1 
ATOM 3375 O OG1 . THR A 1 444 ? -2.876  10.161  0.189   1.00 74.87 444 A 1 
ATOM 3376 C CG2 . THR A 1 444 ? -3.392  7.868   0.126   1.00 74.13 444 A 1 
ATOM 3377 N N   . LEU A 1 445 ? -0.292  6.395   -0.695  1.00 78.24 445 A 1 
ATOM 3378 C CA  . LEU A 1 445 ? -0.075  5.138   -1.397  1.00 76.31 445 A 1 
ATOM 3379 C C   . LEU A 1 445 ? -1.368  4.330   -1.455  1.00 73.60 445 A 1 
ATOM 3380 O O   . LEU A 1 445 ? -2.291  4.527   -0.665  1.00 67.16 445 A 1 
ATOM 3381 C CB  . LEU A 1 445 ? 1.036   4.324   -0.713  1.00 73.28 445 A 1 
ATOM 3382 C CG  . LEU A 1 445 ? 2.393   5.030   -0.616  1.00 70.51 445 A 1 
ATOM 3383 C CD1 . LEU A 1 445 ? 3.430   4.041   -0.087  1.00 65.95 445 A 1 
ATOM 3384 C CD2 . LEU A 1 445 ? 2.866   5.544   -1.973  1.00 66.48 445 A 1 
ATOM 3385 N N   . TYR A 1 446 ? -1.392  3.340   -2.357  1.00 69.82 446 A 1 
ATOM 3386 C CA  . TYR A 1 446 ? -2.534  2.438   -2.415  1.00 65.23 446 A 1 
ATOM 3387 C C   . TYR A 1 446 ? -2.775  1.689   -1.088  1.00 63.48 446 A 1 
ATOM 3388 O O   . TYR A 1 446 ? -3.916  1.558   -0.638  1.00 59.24 446 A 1 
ATOM 3389 C CB  . TYR A 1 446 ? -2.336  1.466   -3.576  1.00 60.93 446 A 1 
ATOM 3390 C CG  . TYR A 1 446 ? -3.575  0.612   -3.697  1.00 57.56 446 A 1 
ATOM 3391 C CD1 . TYR A 1 446 ? -3.668  -0.569  -2.954  1.00 54.19 446 A 1 
ATOM 3392 C CD2 . TYR A 1 446 ? -4.681  1.072   -4.436  1.00 53.22 446 A 1 
ATOM 3393 C CE1 . TYR A 1 446 ? -4.868  -1.303  -2.965  1.00 50.06 446 A 1 
ATOM 3394 C CE2 . TYR A 1 446 ? -5.878  0.330   -4.450  1.00 51.32 446 A 1 
ATOM 3395 C CZ  . TYR A 1 446 ? -5.966  -0.861  -3.718  1.00 51.75 446 A 1 
ATOM 3396 O OH  . TYR A 1 446 ? -7.098  -1.597  -3.754  1.00 48.16 446 A 1 
ATOM 3397 N N   . THR A 1 447 ? -1.708  1.255   -0.415  1.00 64.85 447 A 1 
ATOM 3398 C CA  . THR A 1 447 ? -1.788  0.583   0.894   1.00 61.71 447 A 1 
ATOM 3399 C C   . THR A 1 447 ? -2.489  1.447   1.942   1.00 60.94 447 A 1 
ATOM 3400 O O   . THR A 1 447 ? -3.309  0.940   2.704   1.00 57.30 447 A 1 
ATOM 3401 C CB  . THR A 1 447 ? -0.390  0.198   1.395   1.00 57.52 447 A 1 
ATOM 3402 O OG1 . THR A 1 447 ? 0.498   1.297   1.316   1.00 54.60 447 A 1 
ATOM 3403 C CG2 . THR A 1 447 ? 0.216   -0.916  0.540   1.00 53.19 447 A 1 
ATOM 3404 N N   . ASP A 1 448 ? -2.273  2.763   1.917   1.00 65.44 448 A 1 
ATOM 3405 C CA  . ASP A 1 448 ? -2.894  3.697   2.859   1.00 65.27 448 A 1 
ATOM 3406 C C   . ASP A 1 448 ? -4.415  3.784   2.648   1.00 62.27 448 A 1 
ATOM 3407 O O   . ASP A 1 448 ? -5.180  3.921   3.609   1.00 61.42 448 A 1 
ATOM 3408 C CB  . ASP A 1 448 ? -2.288  5.101   2.710   1.00 65.34 448 A 1 
ATOM 3409 C CG  . ASP A 1 448 ? -0.765  5.176   2.838   1.00 63.81 448 A 1 
ATOM 3410 O OD1 . ASP A 1 448 ? -0.180  4.326   3.539   1.00 62.53 448 A 1 
ATOM 3411 O OD2 . ASP A 1 448 ? -0.200  6.106   2.220   1.00 62.13 448 A 1 
ATOM 3412 N N   . LEU A 1 449 ? -4.880  3.680   1.395   1.00 62.30 449 A 1 
ATOM 3413 C CA  . LEU A 1 449 ? -6.307  3.694   1.062   1.00 59.32 449 A 1 
ATOM 3414 C C   . LEU A 1 449 ? -7.021  2.433   1.568   1.00 56.50 449 A 1 
ATOM 3415 O O   . LEU A 1 449 ? -8.112  2.541   2.131   1.00 55.49 449 A 1 
ATOM 3416 C CB  . LEU A 1 449 ? -6.498  3.865   -0.459  1.00 57.31 449 A 1 
ATOM 3417 C CG  . LEU A 1 449 ? -6.018  5.216   -1.024  1.00 53.54 449 A 1 
ATOM 3418 C CD1 . LEU A 1 449 ? -6.148  5.212   -2.544  1.00 52.33 449 A 1 
ATOM 3419 C CD2 . LEU A 1 449 ? -6.846  6.389   -0.482  1.00 52.09 449 A 1 
ATOM 3420 N N   . ILE A 1 450 ? -6.395  1.261   1.425   1.00 58.86 450 A 1 
ATOM 3421 C CA  . ILE A 1 450 ? -6.939  -0.005  1.956   1.00 56.53 450 A 1 
ATOM 3422 C C   . ILE A 1 450 ? -7.015  0.048   3.479   1.00 56.53 450 A 1 
ATOM 3423 O O   . ILE A 1 450 ? -8.073  -0.208  4.054   1.00 53.96 450 A 1 
ATOM 3424 C CB  . ILE A 1 450 ? -6.091  -1.228  1.537   1.00 52.74 450 A 1 
ATOM 3425 C CG1 . ILE A 1 450 ? -6.059  -1.391  0.012   1.00 48.82 450 A 1 
ATOM 3426 C CG2 . ILE A 1 450 ? -6.641  -2.519  2.181   1.00 48.58 450 A 1 
ATOM 3427 C CD1 . ILE A 1 450 ? -5.089  -2.497  -0.426  1.00 44.58 450 A 1 
ATOM 3428 N N   . GLU A 1 451 ? -5.920  0.409   4.146   1.00 51.65 451 A 1 
ATOM 3429 C CA  . GLU A 1 451 ? -5.845  0.454   5.611   1.00 53.18 451 A 1 
ATOM 3430 C C   . GLU A 1 451 ? -6.867  1.436   6.204   1.00 51.48 451 A 1 
ATOM 3431 O O   . GLU A 1 451 ? -7.433  1.177   7.268   1.00 50.67 451 A 1 
ATOM 3432 C CB  . GLU A 1 451 ? -4.420  0.815   6.058   1.00 53.95 451 A 1 
ATOM 3433 C CG  . GLU A 1 451 ? -3.415  -0.330  5.839   1.00 49.87 451 A 1 
ATOM 3434 C CD  . GLU A 1 451 ? -2.022  -0.078  6.449   1.00 47.29 451 A 1 
ATOM 3435 O OE1 . GLU A 1 451 ? -1.098  -0.850  6.132   1.00 44.05 451 A 1 
ATOM 3436 O OE2 . GLU A 1 451 ? -1.891  0.787   7.350   1.00 46.49 451 A 1 
ATOM 3437 N N   . SER A 1 452 ? -7.175  2.520   5.486   1.00 57.26 452 A 1 
ATOM 3438 C CA  . SER A 1 452 ? -8.166  3.529   5.885   1.00 55.42 452 A 1 
ATOM 3439 C C   . SER A 1 452 ? -9.623  3.130   5.620   1.00 53.39 452 A 1 
ATOM 3440 O O   . SER A 1 452 ? -10.530 3.939   5.859   1.00 51.22 452 A 1 
ATOM 3441 C CB  . SER A 1 452 ? -7.883  4.862   5.194   1.00 53.41 452 A 1 
ATOM 3442 O OG  . SER A 1 452 ? -6.588  5.311   5.506   1.00 49.98 452 A 1 
ATOM 3443 N N   . GLY A 1 453 ? -9.879  1.936   5.094   1.00 50.44 453 A 1 
ATOM 3444 C CA  . GLY A 1 453 ? -11.230 1.510   4.723   1.00 47.73 453 A 1 
ATOM 3445 C C   . GLY A 1 453 ? -11.819 2.275   3.528   1.00 48.88 453 A 1 
ATOM 3446 O O   . GLY A 1 453 ? -13.031 2.247   3.319   1.00 46.46 453 A 1 
ATOM 3447 N N   . LYS A 1 454 ? -10.991 2.972   2.757   1.00 49.31 454 A 1 
ATOM 3448 C CA  . LYS A 1 454 ? -11.338 3.657   1.497   1.00 48.76 454 A 1 
ATOM 3449 C C   . LYS A 1 454 ? -10.821 2.904   0.263   1.00 47.95 454 A 1 
ATOM 3450 O O   . LYS A 1 454 ? -10.788 3.472   -0.823  1.00 45.20 454 A 1 
ATOM 3451 C CB  . LYS A 1 454 ? -10.869 5.125   1.520   1.00 45.83 454 A 1 
ATOM 3452 C CG  . LYS A 1 454 ? -11.591 5.986   2.569   1.00 42.36 454 A 1 
ATOM 3453 C CD  . LYS A 1 454 ? -11.337 7.483   2.318   1.00 41.76 454 A 1 
ATOM 3454 C CE  . LYS A 1 454 ? -12.008 8.345   3.395   1.00 36.96 454 A 1 
ATOM 3455 N NZ  . LYS A 1 454 ? -11.757 9.803   3.204   1.00 34.34 454 A 1 
ATOM 3456 N N   . GLY A 1 455 ? -10.431 1.631   0.432   1.00 47.57 455 A 1 
ATOM 3457 C CA  . GLY A 1 455 ? -10.128 0.732   -0.677  1.00 46.10 455 A 1 
ATOM 3458 C C   . GLY A 1 455 ? -11.329 0.544   -1.612  1.00 47.02 455 A 1 
ATOM 3459 O O   . GLY A 1 455 ? -12.459 0.922   -1.291  1.00 44.51 455 A 1 
ATOM 3460 N N   . ILE A 1 456 ? -11.072 -0.036  -2.775  1.00 49.59 456 A 1 
ATOM 3461 C CA  . ILE A 1 456 ? -12.062 -0.257  -3.827  1.00 47.75 456 A 1 
ATOM 3462 C C   . ILE A 1 456 ? -13.236 -1.094  -3.272  1.00 49.15 456 A 1 
ATOM 3463 O O   . ILE A 1 456 ? -13.079 -2.256  -2.917  1.00 45.70 456 A 1 
ATOM 3464 C CB  . ILE A 1 456 ? -11.339 -0.893  -5.047  1.00 42.51 456 A 1 
ATOM 3465 C CG1 . ILE A 1 456 ? -10.290 0.103   -5.622  1.00 39.07 456 A 1 
ATOM 3466 C CG2 . ILE A 1 456 ? -12.332 -1.293  -6.120  1.00 38.65 456 A 1 
ATOM 3467 C CD1 . ILE A 1 456 ? -9.475  -0.434  -6.810  1.00 35.41 456 A 1 
ATOM 3468 N N   . GLY A 1 457 ? -14.427 -0.474  -3.168  1.00 44.22 457 A 1 
ATOM 3469 C CA  . GLY A 1 457 ? -15.664 -1.104  -2.690  1.00 44.62 457 A 1 
ATOM 3470 C C   . GLY A 1 457 ? -16.266 -0.477  -1.423  1.00 46.42 457 A 1 
ATOM 3471 O O   . GLY A 1 457 ? -15.577 0.002   -0.529  1.00 44.62 457 A 1 
ATOM 3472 N N   . LYS A 1 458 ? -17.608 -0.511  -1.299  1.00 45.08 458 A 1 
ATOM 3473 C CA  . LYS A 1 458 ? -18.385 0.110   -0.195  1.00 45.79 458 A 1 
ATOM 3474 C C   . LYS A 1 458 ? -18.201 -0.550  1.184   1.00 47.16 458 A 1 
ATOM 3475 O O   . LYS A 1 458 ? -18.869 -0.141  2.136   1.00 44.11 458 A 1 
ATOM 3476 C CB  . LYS A 1 458 ? -19.882 0.163   -0.578  1.00 41.24 458 A 1 
ATOM 3477 C CG  . LYS A 1 458 ? -20.187 1.126   -1.735  1.00 37.27 458 A 1 
ATOM 3478 C CD  . LYS A 1 458 ? -21.684 1.109   -2.092  1.00 34.33 458 A 1 
ATOM 3479 C CE  . LYS A 1 458 ? -21.957 2.055   -3.264  1.00 29.57 458 A 1 
ATOM 3480 N NZ  . LYS A 1 458 ? -23.339 1.918   -3.799  1.00 25.95 458 A 1 
ATOM 3481 N N   . LYS A 1 459 ? -17.372 -1.595  1.304   1.00 43.97 459 A 1 
ATOM 3482 C CA  . LYS A 1 459 ? -17.244 -2.445  2.507   1.00 44.48 459 A 1 
ATOM 3483 C C   . LYS A 1 459 ? -15.806 -2.648  2.993   1.00 46.10 459 A 1 
ATOM 3484 O O   . LYS A 1 459 ? -15.566 -3.558  3.787   1.00 43.53 459 A 1 
ATOM 3485 C CB  . LYS A 1 459 ? -17.943 -3.796  2.271   1.00 39.22 459 A 1 
ATOM 3486 C CG  . LYS A 1 459 ? -19.470 -3.711  2.147   1.00 34.40 459 A 1 
ATOM 3487 C CD  . LYS A 1 459 ? -20.024 -5.138  2.059   1.00 32.54 459 A 1 
ATOM 3488 C CE  . LYS A 1 459 ? -21.542 -5.182  1.929   1.00 28.06 459 A 1 
ATOM 3489 N NZ  . LYS A 1 459 ? -21.991 -6.581  1.745   1.00 25.96 459 A 1 
ATOM 3490 N N   . ALA A 1 460 ? -14.855 -1.827  2.569   1.00 46.09 460 A 1 
ATOM 3491 C CA  . ALA A 1 460 ? -13.506 -1.887  3.119   1.00 45.23 460 A 1 
ATOM 3492 C C   . ALA A 1 460 ? -13.552 -1.629  4.640   1.00 47.17 460 A 1 
ATOM 3493 O O   . ALA A 1 460 ? -14.082 -0.619  5.104   1.00 45.60 460 A 1 
ATOM 3494 C CB  . ALA A 1 460 ? -12.620 -0.904  2.357   1.00 40.68 460 A 1 
ATOM 3495 N N   . ARG A 1 461 ? -13.044 -2.575  5.444   1.00 43.48 461 A 1 
ATOM 3496 C CA  . ARG A 1 461 ? -12.982 -2.436  6.906   1.00 45.54 461 A 1 
ATOM 3497 C C   . ARG A 1 461 ? -11.861 -1.466  7.263   1.00 46.88 461 A 1 
ATOM 3498 O O   . ARG A 1 461 ? -10.763 -1.597  6.744   1.00 45.18 461 A 1 
ATOM 3499 C CB  . ARG A 1 461 ? -12.781 -3.798  7.588   1.00 42.50 461 A 1 
ATOM 3500 C CG  . ARG A 1 461 ? -14.043 -4.680  7.520   1.00 37.83 461 A 1 
ATOM 3501 C CD  . ARG A 1 461 ? -13.829 -5.984  8.297   1.00 36.44 461 A 1 
ATOM 3502 N NE  . ARG A 1 461 ? -15.027 -6.840  8.284   1.00 31.29 461 A 1 
ATOM 3503 C CZ  . ARG A 1 461 ? -15.156 -8.032  8.850   1.00 29.19 461 A 1 
ATOM 3504 N NH1 . ARG A 1 461 ? -14.185 -8.584  9.521   1.00 28.41 461 A 1 
ATOM 3505 N NH2 . ARG A 1 461 ? -16.275 -8.700  8.746   1.00 26.51 461 A 1 
ATOM 3506 N N   . LEU A 1 462 ? -12.136 -0.536  8.175   1.00 41.86 462 A 1 
ATOM 3507 C CA  . LEU A 1 462 ? -11.119 0.347   8.739   1.00 41.54 462 A 1 
ATOM 3508 C C   . LEU A 1 462 ? -10.099 -0.501  9.518   1.00 44.27 462 A 1 
ATOM 3509 O O   . LEU A 1 462 ? -10.456 -1.096  10.538  1.00 43.90 462 A 1 
ATOM 3510 C CB  . LEU A 1 462 ? -11.816 1.383   9.641   1.00 38.69 462 A 1 
ATOM 3511 C CG  . LEU A 1 462 ? -10.869 2.442   10.234  1.00 32.27 462 A 1 
ATOM 3512 C CD1 . LEU A 1 462 ? -10.464 3.474   9.189   1.00 30.36 462 A 1 
ATOM 3513 C CD2 . LEU A 1 462 ? -11.568 3.184   11.375  1.00 31.66 462 A 1 
ATOM 3514 N N   . ILE A 1 463 ? -8.856  -0.546  9.040   1.00 42.68 463 A 1 
ATOM 3515 C CA  . ILE A 1 463 ? -7.742  -1.240  9.706   1.00 44.28 463 A 1 
ATOM 3516 C C   . ILE A 1 463 ? -6.918  -0.225  10.508  1.00 45.37 463 A 1 
ATOM 3517 O O   . ILE A 1 463 ? -6.620  -0.450  11.680  1.00 44.24 463 A 1 
ATOM 3518 C CB  . ILE A 1 463 ? -6.887  -2.021  8.673   1.00 42.35 463 A 1 
ATOM 3519 C CG1 . ILE A 1 463 ? -7.747  -3.057  7.911   1.00 38.60 463 A 1 
ATOM 3520 C CG2 . ILE A 1 463 ? -5.707  -2.718  9.372   1.00 40.25 463 A 1 
ATOM 3521 C CD1 . ILE A 1 463 ? -7.021  -3.760  6.757   1.00 36.77 463 A 1 
ATOM 3522 N N   . LYS A 1 464 ? -6.606  0.942   9.896   1.00 46.43 464 A 1 
ATOM 3523 C CA  . LYS A 1 464 ? -5.916  2.078   10.530  1.00 48.04 464 A 1 
ATOM 3524 C C   . LYS A 1 464 ? -6.473  3.400   10.010  1.00 49.10 464 A 1 
ATOM 3525 O O   . LYS A 1 464 ? -6.805  3.523   8.838   1.00 47.75 464 A 1 
ATOM 3526 C CB  . LYS A 1 464 ? -4.402  2.012   10.261  1.00 46.16 464 A 1 
ATOM 3527 C CG  . LYS A 1 464 ? -3.690  0.811   10.907  1.00 41.91 464 A 1 
ATOM 3528 C CD  . LYS A 1 464 ? -2.192  0.891   10.594  1.00 40.82 464 A 1 
ATOM 3529 C CE  . LYS A 1 464 ? -1.431  -0.360  11.025  1.00 35.75 464 A 1 
ATOM 3530 N NZ  . LYS A 1 464 ? -0.149  -0.444  10.271  1.00 32.77 464 A 1 
ATOM 3531 N N   . SER A 1 465 ? -6.543  4.419   10.870  1.00 43.00 465 A 1 
ATOM 3532 C CA  . SER A 1 465 ? -6.867  5.781   10.443  1.00 42.41 465 A 1 
ATOM 3533 C C   . SER A 1 465 ? -5.591  6.508   10.017  1.00 43.66 465 A 1 
ATOM 3534 O O   . SER A 1 465 ? -4.770  6.850   10.873  1.00 42.33 465 A 1 
ATOM 3535 C CB  . SER A 1 465 ? -7.584  6.538   11.567  1.00 38.67 465 A 1 
ATOM 3536 O OG  . SER A 1 465 ? -6.779  6.571   12.733  1.00 34.85 465 A 1 
ATOM 3537 N N   . HIS A 1 466 ? -5.436  6.793   8.727   1.00 39.83 466 A 1 
ATOM 3538 C CA  . HIS A 1 466 ? -4.351  7.647   8.240   1.00 40.07 466 A 1 
ATOM 3539 C C   . HIS A 1 466 ? -4.757  9.123   8.333   1.00 41.01 466 A 1 
ATOM 3540 O O   . HIS A 1 466 ? -5.809  9.522   7.834   1.00 39.52 466 A 1 
ATOM 3541 C CB  . HIS A 1 466 ? -3.943  7.240   6.816   1.00 36.30 466 A 1 
ATOM 3542 C CG  . HIS A 1 466 ? -3.183  5.939   6.798   1.00 33.30 466 A 1 
ATOM 3543 N ND1 . HIS A 1 466 ? -1.805  5.802   6.831   1.00 31.14 466 A 1 
ATOM 3544 C CD2 . HIS A 1 466 ? -3.730  4.692   6.809   1.00 28.92 466 A 1 
ATOM 3545 C CE1 . HIS A 1 466 ? -1.536  4.493   6.860   1.00 27.30 466 A 1 
ATOM 3546 N NE2 . HIS A 1 466 ? -2.678  3.789   6.859   1.00 27.66 466 A 1 
ATOM 3547 N N   . HIS A 1 467 ? -3.914  9.958   8.956   1.00 45.22 467 A 1 
ATOM 3548 C CA  . HIS A 1 467 ? -4.167  11.399  9.109   1.00 43.91 467 A 1 
ATOM 3549 C C   . HIS A 1 467 ? -4.355  12.120  7.764   1.00 45.01 467 A 1 
ATOM 3550 O O   . HIS A 1 467 ? -5.154  13.050  7.668   1.00 43.29 467 A 1 
ATOM 3551 C CB  . HIS A 1 467 ? -3.026  12.034  9.917   1.00 40.64 467 A 1 
ATOM 3552 C CG  . HIS A 1 467 ? -3.052  11.645  11.379  1.00 38.04 467 A 1 
ATOM 3553 N ND1 . HIS A 1 467 ? -3.931  12.126  12.320  1.00 34.65 467 A 1 
ATOM 3554 C CD2 . HIS A 1 467 ? -2.231  10.759  12.018  1.00 33.63 467 A 1 
ATOM 3555 C CE1 . HIS A 1 467 ? -3.649  11.537  13.497  1.00 29.87 467 A 1 
ATOM 3556 N NE2 . HIS A 1 467 ? -2.621  10.695  13.360  1.00 31.55 467 A 1 
ATOM 3557 N N   . ASN A 1 468 ? -3.719  11.624  6.699   1.00 48.08 468 A 1 
ATOM 3558 C CA  . ASN A 1 468 ? -3.864  12.134  5.332   1.00 46.41 468 A 1 
ATOM 3559 C C   . ASN A 1 468 ? -5.269  11.918  4.739   1.00 47.64 468 A 1 
ATOM 3560 O O   . ASN A 1 468 ? -5.603  12.517  3.721   1.00 45.19 468 A 1 
ATOM 3561 C CB  . ASN A 1 468 ? -2.793  11.467  4.449   1.00 42.35 468 A 1 
ATOM 3562 C CG  . ASN A 1 468 ? -1.368  11.794  4.873   1.00 38.15 468 A 1 
ATOM 3563 O OD1 . ASN A 1 468 ? -1.113  12.684  5.664   1.00 35.07 468 A 1 
ATOM 3564 N ND2 . ASN A 1 468 ? -0.402  11.060  4.372   1.00 32.83 468 A 1 
ATOM 3565 N N   . VAL A 1 469 ? -6.090  11.067  5.348   1.00 48.29 469 A 1 
ATOM 3566 C CA  . VAL A 1 469 ? -7.364  10.619  4.768   1.00 50.11 469 A 1 
ATOM 3567 C C   . VAL A 1 469 ? -8.582  11.190  5.513   1.00 54.86 469 A 1 
ATOM 3568 O O   . VAL A 1 469 ? -9.675  11.252  4.943   1.00 51.50 469 A 1 
ATOM 3569 C CB  . VAL A 1 469 ? -7.343  9.074   4.691   1.00 43.58 469 A 1 
ATOM 3570 C CG1 . VAL A 1 469 ? -8.603  8.476   4.099   1.00 37.95 469 A 1 
ATOM 3571 C CG2 . VAL A 1 469 ? -6.176  8.575   3.818   1.00 39.30 469 A 1 
ATOM 3572 N N   . GLY A 1 470 ? -8.418  11.640  6.757   1.00 56.79 470 A 1 
ATOM 3573 C CA  . GLY A 1 470 ? -9.505  11.992  7.679   1.00 58.21 470 A 1 
ATOM 3574 C C   . GLY A 1 470 ? -9.584  13.448  8.151   1.00 62.20 470 A 1 
ATOM 3575 O O   . GLY A 1 470 ? -10.443 13.740  8.975   1.00 57.96 470 A 1 
ATOM 3576 N N   . SER A 1 471 ? -8.722  14.380  7.688   1.00 72.84 471 A 1 
ATOM 3577 C CA  . SER A 1 471 ? -8.808  15.776  8.146   1.00 75.81 471 A 1 
ATOM 3578 C C   . SER A 1 471 ? -9.964  16.538  7.471   1.00 79.14 471 A 1 
ATOM 3579 O O   . SER A 1 471 ? -10.258 16.293  6.295   1.00 77.16 471 A 1 
ATOM 3580 C CB  . SER A 1 471 ? -7.470  16.518  8.011   1.00 72.00 471 A 1 
ATOM 3581 O OG  . SER A 1 471 ? -7.233  16.976  6.692   1.00 65.97 471 A 1 
ATOM 3582 N N   . PRO A 1 472 ? -10.614 17.505  8.160   1.00 77.79 472 A 1 
ATOM 3583 C CA  . PRO A 1 472 ? -11.687 18.320  7.575   1.00 80.66 472 A 1 
ATOM 3584 C C   . PRO A 1 472 ? -11.280 19.032  6.278   1.00 83.49 472 A 1 
ATOM 3585 O O   . PRO A 1 472 ? -12.074 19.115  5.340   1.00 81.96 472 A 1 
ATOM 3586 C CB  . PRO A 1 472 ? -12.060 19.333  8.664   1.00 78.62 472 A 1 
ATOM 3587 C CG  . PRO A 1 472 ? -11.699 18.614  9.960   1.00 76.34 472 A 1 
ATOM 3588 C CD  . PRO A 1 472 ? -10.457 17.816  9.576   1.00 79.96 472 A 1 
ATOM 3589 N N   . LEU A 1 473 ? -10.031 19.491  6.191   1.00 79.92 473 A 1 
ATOM 3590 C CA  . LEU A 1 473 ? -9.460  20.106  4.990   1.00 80.31 473 A 1 
ATOM 3591 C C   . LEU A 1 473 ? -9.427  19.126  3.807   1.00 82.27 473 A 1 
ATOM 3592 O O   . LEU A 1 473 ? -9.831  19.477  2.698   1.00 81.06 473 A 1 
ATOM 3593 C CB  . LEU A 1 473 ? -8.046  20.620  5.329   1.00 78.97 473 A 1 
ATOM 3594 C CG  . LEU A 1 473 ? -7.299  21.256  4.139   1.00 75.10 473 A 1 
ATOM 3595 C CD1 . LEU A 1 473 ? -7.981  22.527  3.641   1.00 72.10 473 A 1 
ATOM 3596 C CD2 . LEU A 1 473 ? -5.869  21.599  4.555   1.00 72.50 473 A 1 
ATOM 3597 N N   . VAL A 1 474 ? -8.972  17.895  4.044   1.00 83.36 474 A 1 
ATOM 3598 C CA  . VAL A 1 474 ? -8.900  16.845  3.015   1.00 83.91 474 A 1 
ATOM 3599 C C   . VAL A 1 474 ? -10.295 16.483  2.519   1.00 85.50 474 A 1 
ATOM 3600 O O   . VAL A 1 474 ? -10.522 16.430  1.312   1.00 84.37 474 A 1 
ATOM 3601 C CB  . VAL A 1 474 ? -8.172  15.599  3.552   1.00 82.18 474 A 1 
ATOM 3602 C CG1 . VAL A 1 474 ? -8.232  14.414  2.580   1.00 77.43 474 A 1 
ATOM 3603 C CG2 . VAL A 1 474 ? -6.700  15.913  3.816   1.00 79.18 474 A 1 
ATOM 3604 N N   . ASP A 1 475 ? -11.250 16.302  3.433   1.00 82.38 475 A 1 
ATOM 3605 C CA  . ASP A 1 475 ? -12.628 15.986  3.069   1.00 83.74 475 A 1 
ATOM 3606 C C   . ASP A 1 475 ? -13.292 17.121  2.274   1.00 84.82 475 A 1 
ATOM 3607 O O   . ASP A 1 475 ? -13.993 16.860  1.291   1.00 84.36 475 A 1 
ATOM 3608 C CB  . ASP A 1 475 ? -13.438 15.662  4.332   1.00 82.27 475 A 1 
ATOM 3609 C CG  . ASP A 1 475 ? -13.254 14.231  4.853   1.00 76.32 475 A 1 
ATOM 3610 O OD1 . ASP A 1 475 ? -12.723 13.362  4.112   1.00 70.83 475 A 1 
ATOM 3611 O OD2 . ASP A 1 475 ? -13.775 13.979  5.960   1.00 70.41 475 A 1 
ATOM 3612 N N   . ALA A 1 476 ? -13.055 18.384  2.643   1.00 83.82 476 A 1 
ATOM 3613 C CA  . ALA A 1 476 ? -13.547 19.540  1.897   1.00 82.85 476 A 1 
ATOM 3614 C C   . ALA A 1 476 ? -12.947 19.603  0.483   1.00 83.66 476 A 1 
ATOM 3615 O O   . ALA A 1 476 ? -13.684 19.745  -0.496  1.00 82.59 476 A 1 
ATOM 3616 C CB  . ALA A 1 476 ? -13.244 20.809  2.699   1.00 81.95 476 A 1 
ATOM 3617 N N   . LYS A 1 477 ? -11.629 19.432  0.357   1.00 86.34 477 A 1 
ATOM 3618 C CA  . LYS A 1 477 ? -10.939 19.425  -0.944  1.00 86.31 477 A 1 
ATOM 3619 C C   . LYS A 1 477 ? -11.351 18.236  -1.815  1.00 87.26 477 A 1 
ATOM 3620 O O   . LYS A 1 477 ? -11.549 18.416  -3.014  1.00 86.06 477 A 1 
ATOM 3621 C CB  . LYS A 1 477 ? -9.415  19.471  -0.726  1.00 85.84 477 A 1 
ATOM 3622 C CG  . LYS A 1 477 ? -8.903  20.831  -0.208  1.00 84.79 477 A 1 
ATOM 3623 C CD  . LYS A 1 477 ? -8.982  21.940  -1.262  1.00 83.64 477 A 1 
ATOM 3624 C CE  . LYS A 1 477 ? -8.402  23.258  -0.732  1.00 81.53 477 A 1 
ATOM 3625 N NZ  . LYS A 1 477 ? -8.415  24.319  -1.769  1.00 76.46 477 A 1 
ATOM 3626 N N   . ARG A 1 478 ? -11.565 17.062  -1.216  1.00 85.93 478 A 1 
ATOM 3627 C CA  . ARG A 1 478 ? -12.058 15.871  -1.928  1.00 84.44 478 A 1 
ATOM 3628 C C   . ARG A 1 478 ? -13.473 16.085  -2.468  1.00 85.27 478 A 1 
ATOM 3629 O O   . ARG A 1 478 ? -13.710 15.822  -3.642  1.00 83.82 478 A 1 
ATOM 3630 C CB  . ARG A 1 478 ? -11.950 14.643  -1.006  1.00 82.56 478 A 1 
ATOM 3631 C CG  . ARG A 1 478 ? -12.156 13.327  -1.779  1.00 77.34 478 A 1 
ATOM 3632 C CD  . ARG A 1 478 ? -11.986 12.084  -0.894  1.00 75.97 478 A 1 
ATOM 3633 N NE  . ARG A 1 478 ? -10.612 11.897  -0.383  1.00 72.97 478 A 1 
ATOM 3634 C CZ  . ARG A 1 478 ? -9.579  11.288  -0.961  1.00 70.24 478 A 1 
ATOM 3635 N NH1 . ARG A 1 478 ? -9.627  10.742  -2.135  1.00 62.74 478 A 1 
ATOM 3636 N NH2 . ARG A 1 478 ? -8.444  11.206  -0.348  1.00 65.19 478 A 1 
ATOM 3637 N N   . LYS A 1 479 ? -14.389 16.635  -1.658  1.00 82.95 479 A 1 
ATOM 3638 C CA  . LYS A 1 479 ? -15.756 16.982  -2.099  1.00 82.98 479 A 1 
ATOM 3639 C C   . LYS A 1 479 ? -15.770 18.038  -3.203  1.00 84.10 479 A 1 
ATOM 3640 O O   . LYS A 1 479 ? -16.645 18.003  -4.057  1.00 82.36 479 A 1 
ATOM 3641 C CB  . LYS A 1 479 ? -16.578 17.483  -0.904  1.00 82.01 479 A 1 
ATOM 3642 C CG  . LYS A 1 479 ? -16.992 16.347  0.036   1.00 77.79 479 A 1 
ATOM 3643 C CD  . LYS A 1 479 ? -17.633 16.928  1.302   1.00 73.93 479 A 1 
ATOM 3644 C CE  . LYS A 1 479 ? -17.960 15.796  2.279   1.00 67.83 479 A 1 
ATOM 3645 N NZ  . LYS A 1 479 ? -18.446 16.323  3.578   1.00 59.72 479 A 1 
ATOM 3646 N N   . ALA A 1 480 ? -14.813 18.960  -3.191  1.00 84.82 480 A 1 
ATOM 3647 C CA  . ALA A 1 480 ? -14.652 19.977  -4.226  1.00 84.84 480 A 1 
ATOM 3648 C C   . ALA A 1 480 ? -13.913 19.477  -5.487  1.00 86.09 480 A 1 
ATOM 3649 O O   . ALA A 1 480 ? -13.675 20.270  -6.396  1.00 83.65 480 A 1 
ATOM 3650 C CB  . ALA A 1 480 ? -13.956 21.183  -3.584  1.00 83.94 480 A 1 
ATOM 3651 N N   . GLY A 1 481 ? -13.489 18.213  -5.536  1.00 86.38 481 A 1 
ATOM 3652 C CA  . GLY A 1 481 ? -12.670 17.674  -6.626  1.00 86.92 481 A 1 
ATOM 3653 C C   . GLY A 1 481 ? -11.284 18.328  -6.727  1.00 89.46 481 A 1 
ATOM 3654 O O   . GLY A 1 481 ? -10.696 18.368  -7.802  1.00 86.97 481 A 1 
ATOM 3655 N N   . ARG A 1 482 ? -10.751 18.877  -5.635  1.00 89.36 482 A 1 
ATOM 3656 C CA  . ARG A 1 482 ? -9.480  19.625  -5.575  1.00 91.51 482 A 1 
ATOM 3657 C C   . ARG A 1 482 ? -8.381  18.856  -4.834  1.00 92.89 482 A 1 
ATOM 3658 O O   . ARG A 1 482 ? -7.550  19.451  -4.157  1.00 90.33 482 A 1 
ATOM 3659 C CB  . ARG A 1 482 ? -9.716  21.024  -4.981  1.00 90.16 482 A 1 
ATOM 3660 C CG  . ARG A 1 482 ? -10.652 21.932  -5.799  1.00 86.33 482 A 1 
ATOM 3661 C CD  . ARG A 1 482 ? -10.081 22.264  -7.177  1.00 83.29 482 A 1 
ATOM 3662 N NE  . ARG A 1 482 ? -10.961 23.192  -7.914  1.00 75.91 482 A 1 
ATOM 3663 C CZ  . ARG A 1 482 ? -10.739 23.683  -9.121  1.00 68.40 482 A 1 
ATOM 3664 N NH1 . ARG A 1 482 ? -9.662  23.402  -9.791  1.00 60.39 482 A 1 
ATOM 3665 N NH2 . ARG A 1 482 ? -11.611 24.473  -9.677  1.00 59.80 482 A 1 
ATOM 3666 N N   . ILE A 1 483 ? -8.381  17.534  -4.939  1.00 93.05 483 A 1 
ATOM 3667 C CA  . ILE A 1 483 ? -7.333  16.671  -4.381  1.00 92.35 483 A 1 
ATOM 3668 C C   . ILE A 1 483 ? -6.532  16.000  -5.498  1.00 92.18 483 A 1 
ATOM 3669 O O   . ILE A 1 483 ? -7.074  15.694  -6.563  1.00 90.05 483 A 1 
ATOM 3670 C CB  . ILE A 1 483 ? -7.929  15.693  -3.354  1.00 89.94 483 A 1 
ATOM 3671 C CG1 . ILE A 1 483 ? -6.828  15.181  -2.401  1.00 80.46 483 A 1 
ATOM 3672 C CG2 . ILE A 1 483 ? -8.674  14.533  -4.032  1.00 79.07 483 A 1 
ATOM 3673 C CD1 . ILE A 1 483 ? -7.403  14.538  -1.138  1.00 71.27 483 A 1 
ATOM 3674 N N   . VAL A 1 484 ? -5.235  15.806  -5.261  1.00 93.47 484 A 1 
ATOM 3675 C CA  . VAL A 1 484 ? -4.307  15.132  -6.173  1.00 93.57 484 A 1 
ATOM 3676 C C   . VAL A 1 484 ? -3.497  14.117  -5.370  1.00 93.42 484 A 1 
ATOM 3677 O O   . VAL A 1 484 ? -2.740  14.487  -4.481  1.00 91.53 484 A 1 
ATOM 3678 C CB  . VAL A 1 484 ? -3.398  16.152  -6.883  1.00 92.01 484 A 1 
ATOM 3679 C CG1 . VAL A 1 484 ? -2.367  15.460  -7.769  1.00 84.21 484 A 1 
ATOM 3680 C CG2 . VAL A 1 484 ? -4.198  17.091  -7.794  1.00 83.58 484 A 1 
ATOM 3681 N N   . GLU A 1 485 ? -3.648  12.834  -5.687  1.00 93.51 485 A 1 
ATOM 3682 C CA  . GLU A 1 485 ? -2.973  11.705  -5.031  1.00 92.58 485 A 1 
ATOM 3683 C C   . GLU A 1 485 ? -2.184  10.919  -6.096  1.00 92.32 485 A 1 
ATOM 3684 O O   . GLU A 1 485 ? -2.641  9.884   -6.570  1.00 90.53 485 A 1 
ATOM 3685 C CB  . GLU A 1 485 ? -4.008  10.844  -4.267  1.00 90.69 485 A 1 
ATOM 3686 C CG  . GLU A 1 485 ? -4.564  11.595  -3.056  1.00 87.88 485 A 1 
ATOM 3687 C CD  . GLU A 1 485 ? -5.725  10.902  -2.317  1.00 87.03 485 A 1 
ATOM 3688 O OE1 . GLU A 1 485 ? -5.670  10.781  -1.075  1.00 78.71 485 A 1 
ATOM 3689 O OE2 . GLU A 1 485 ? -6.798  10.664  -2.912  1.00 79.52 485 A 1 
ATOM 3690 N N   . PRO A 1 486 ? -1.021  11.419  -6.557  1.00 93.55 486 A 1 
ATOM 3691 C CA  . PRO A 1 486 ? -0.358  10.878  -7.747  1.00 93.19 486 A 1 
ATOM 3692 C C   . PRO A 1 486 ? 0.327   9.523   -7.518  1.00 92.44 486 A 1 
ATOM 3693 O O   . PRO A 1 486 ? 0.794   8.907   -8.475  1.00 90.72 486 A 1 
ATOM 3694 C CB  . PRO A 1 486 ? 0.644   11.962  -8.150  1.00 93.40 486 A 1 
ATOM 3695 C CG  . PRO A 1 486 ? 1.020   12.601  -6.816  1.00 93.13 486 A 1 
ATOM 3696 C CD  . PRO A 1 486 ? -0.295  12.570  -6.048  1.00 94.35 486 A 1 
ATOM 3697 N N   . LEU A 1 487 ? 0.419   9.063   -6.271  1.00 93.34 487 A 1 
ATOM 3698 C CA  . LEU A 1 487 ? 1.066   7.800   -5.897  1.00 93.10 487 A 1 
ATOM 3699 C C   . LEU A 1 487 ? 0.062   6.712   -5.473  1.00 91.11 487 A 1 
ATOM 3700 O O   . LEU A 1 487 ? 0.474   5.636   -5.050  1.00 88.04 487 A 1 
ATOM 3701 C CB  . LEU A 1 487 ? 2.109   8.058   -4.789  1.00 94.07 487 A 1 
ATOM 3702 C CG  . LEU A 1 487 ? 3.125   9.182   -5.053  1.00 94.28 487 A 1 
ATOM 3703 C CD1 . LEU A 1 487 ? 4.116   9.243   -3.890  1.00 93.38 487 A 1 
ATOM 3704 C CD2 . LEU A 1 487 ? 3.923   8.980   -6.343  1.00 93.37 487 A 1 
ATOM 3705 N N   . ASP A 1 488 ? -1.243  6.977   -5.595  1.00 89.61 488 A 1 
ATOM 3706 C CA  . ASP A 1 488 ? -2.335  6.123   -5.099  1.00 86.74 488 A 1 
ATOM 3707 C C   . ASP A 1 488 ? -2.422  4.733   -5.761  1.00 84.81 488 A 1 
ATOM 3708 O O   . ASP A 1 488 ? -3.122  3.850   -5.270  1.00 81.23 488 A 1 
ATOM 3709 C CB  . ASP A 1 488 ? -3.669  6.881   -5.240  1.00 84.72 488 A 1 
ATOM 3710 C CG  . ASP A 1 488 ? -4.121  7.155   -6.688  1.00 83.93 488 A 1 
ATOM 3711 O OD1 . ASP A 1 488 ? -3.302  6.995   -7.621  1.00 80.23 488 A 1 
ATOM 3712 O OD2 . ASP A 1 488 ? -5.297  7.546   -6.857  1.00 81.01 488 A 1 
ATOM 3713 N N   . ARG A 1 489 ? -1.682  4.521   -6.853  1.00 87.24 489 A 1 
ATOM 3714 C CA  . ARG A 1 489 ? -1.610  3.250   -7.593  1.00 85.35 489 A 1 
ATOM 3715 C C   . ARG A 1 489 ? -0.301  2.492   -7.387  1.00 85.38 489 A 1 
ATOM 3716 O O   . ARG A 1 489 ? -0.142  1.401   -7.938  1.00 82.22 489 A 1 
ATOM 3717 C CB  . ARG A 1 489 ? -1.858  3.513   -9.081  1.00 83.81 489 A 1 
ATOM 3718 C CG  . ARG A 1 489 ? -3.237  4.141   -9.319  1.00 81.50 489 A 1 
ATOM 3719 C CD  . ARG A 1 489 ? -3.494  4.302   -10.821 1.00 76.71 489 A 1 
ATOM 3720 N NE  . ARG A 1 489 ? -4.815  4.911   -11.061 1.00 72.06 489 A 1 
ATOM 3721 C CZ  . ARG A 1 489 ? -5.610  4.682   -12.093 1.00 64.20 489 A 1 
ATOM 3722 N NH1 . ARG A 1 489 ? -5.266  3.905   -13.078 1.00 59.89 489 A 1 
ATOM 3723 N NH2 . ARG A 1 489 ? -6.785  5.231   -12.149 1.00 59.59 489 A 1 
ATOM 3724 N N   . LEU A 1 490 ? 0.642   3.065   -6.638  1.00 89.35 490 A 1 
ATOM 3725 C CA  . LEU A 1 490 ? 1.991   2.530   -6.497  1.00 89.02 490 A 1 
ATOM 3726 C C   . LEU A 1 490 ? 2.220   1.894   -5.122  1.00 86.91 490 A 1 
ATOM 3727 O O   . LEU A 1 490 ? 1.733   2.365   -4.090  1.00 83.58 490 A 1 
ATOM 3728 C CB  . LEU A 1 490 ? 3.030   3.627   -6.794  1.00 90.11 490 A 1 
ATOM 3729 C CG  . LEU A 1 490 ? 2.969   4.237   -8.210  1.00 90.39 490 A 1 
ATOM 3730 C CD1 . LEU A 1 490 ? 4.094   5.261   -8.358  1.00 88.36 490 A 1 
ATOM 3731 C CD2 . LEU A 1 490 ? 3.139   3.196   -9.318  1.00 88.49 490 A 1 
ATOM 3732 N N   . TYR A 1 491 ? 3.039   0.840   -5.121  1.00 86.44 491 A 1 
ATOM 3733 C CA  . TYR A 1 491 ? 3.634   0.285   -3.912  1.00 86.32 491 A 1 
ATOM 3734 C C   . TYR A 1 491 ? 4.882   1.069   -3.494  1.00 87.69 491 A 1 
ATOM 3735 O O   . TYR A 1 491 ? 5.487   1.814   -4.266  1.00 86.80 491 A 1 
ATOM 3736 C CB  . TYR A 1 491 ? 3.979   -1.193  -4.117  1.00 83.54 491 A 1 
ATOM 3737 C CG  . TYR A 1 491 ? 2.808   -2.117  -3.885  1.00 80.34 491 A 1 
ATOM 3738 C CD1 . TYR A 1 491 ? 2.637   -2.722  -2.623  1.00 73.00 491 A 1 
ATOM 3739 C CD2 . TYR A 1 491 ? 1.895   -2.367  -4.919  1.00 73.00 491 A 1 
ATOM 3740 C CE1 . TYR A 1 491 ? 1.565   -3.598  -2.404  1.00 69.56 491 A 1 
ATOM 3741 C CE2 . TYR A 1 491 ? 0.820   -3.242  -4.698  1.00 68.70 491 A 1 
ATOM 3742 C CZ  . TYR A 1 491 ? 0.660   -3.868  -3.441  1.00 69.99 491 A 1 
ATOM 3743 O OH  . TYR A 1 491 ? -0.356  -4.734  -3.236  1.00 66.45 491 A 1 
ATOM 3744 N N   . LYS A 1 492 ? 5.302   0.856   -2.247  1.00 86.06 492 A 1 
ATOM 3745 C CA  . LYS A 1 492 ? 6.449   1.555   -1.646  1.00 86.42 492 A 1 
ATOM 3746 C C   . LYS A 1 492 ? 7.749   1.413   -2.444  1.00 87.74 492 A 1 
ATOM 3747 O O   . LYS A 1 492 ? 8.518   2.365   -2.551  1.00 87.06 492 A 1 
ATOM 3748 C CB  . LYS A 1 492 ? 6.636   1.017   -0.217  1.00 84.46 492 A 1 
ATOM 3749 C CG  . LYS A 1 492 ? 7.612   1.848   0.631   1.00 78.83 492 A 1 
ATOM 3750 C CD  . LYS A 1 492 ? 7.025   3.230   0.896   1.00 75.61 492 A 1 
ATOM 3751 C CE  . LYS A 1 492 ? 7.750   3.956   2.016   1.00 71.66 492 A 1 
ATOM 3752 N NZ  . LYS A 1 492 ? 6.896   5.059   2.497   1.00 66.38 492 A 1 
ATOM 3753 N N   . ASP A 1 493 ? 8.015   0.236   -2.974  1.00 86.99 493 A 1 
ATOM 3754 C CA  . ASP A 1 493 ? 9.177   -0.042  -3.814  1.00 87.04 493 A 1 
ATOM 3755 C C   . ASP A 1 493 ? 9.074   0.634   -5.192  1.00 89.62 493 A 1 
ATOM 3756 O O   . ASP A 1 493 ? 10.048  1.246   -5.635  1.00 89.38 493 A 1 
ATOM 3757 C CB  . ASP A 1 493 ? 9.388   -1.557  -3.928  1.00 83.86 493 A 1 
ATOM 3758 C CG  . ASP A 1 493 ? 8.183   -2.311  -4.509  1.00 78.09 493 A 1 
ATOM 3759 O OD1 . ASP A 1 493 ? 7.030   -1.936  -4.201  1.00 73.57 493 A 1 
ATOM 3760 O OD2 . ASP A 1 493 ? 8.415   -3.340  -5.167  1.00 72.82 493 A 1 
ATOM 3761 N N   . GLU A 1 494 ? 7.899   0.644   -5.816  1.00 91.60 494 A 1 
ATOM 3762 C CA  . GLU A 1 494 ? 7.633   1.374   -7.059  1.00 92.38 494 A 1 
ATOM 3763 C C   . GLU A 1 494 ? 7.809   2.893   -6.859  1.00 93.96 494 A 1 
ATOM 3764 O O   . GLU A 1 494 ? 8.437   3.566   -7.678  1.00 93.88 494 A 1 
ATOM 3765 C CB  . GLU A 1 494 ? 6.215   1.049   -7.568  1.00 91.13 494 A 1 
ATOM 3766 C CG  . GLU A 1 494 ? 6.014   -0.430  -7.947  1.00 88.89 494 A 1 
ATOM 3767 C CD  . GLU A 1 494 ? 4.574   -0.717  -8.402  1.00 88.96 494 A 1 
ATOM 3768 O OE1 . GLU A 1 494 ? 4.373   -1.209  -9.527  1.00 82.52 494 A 1 
ATOM 3769 O OE2 . GLU A 1 494 ? 3.623   -0.468  -7.625  1.00 83.64 494 A 1 
ATOM 3770 N N   . VAL A 1 495 ? 7.358   3.430   -5.722  1.00 93.37 495 A 1 
ATOM 3771 C CA  . VAL A 1 495 ? 7.596   4.835   -5.341  1.00 94.39 495 A 1 
ATOM 3772 C C   . VAL A 1 495 ? 9.088   5.133   -5.184  1.00 95.33 495 A 1 
ATOM 3773 O O   . VAL A 1 495 ? 9.546   6.202   -5.588  1.00 95.30 495 A 1 
ATOM 3774 C CB  . VAL A 1 495 ? 6.832   5.193   -4.054  1.00 93.79 495 A 1 
ATOM 3775 C CG1 . VAL A 1 495 ? 7.180   6.584   -3.507  1.00 91.85 495 A 1 
ATOM 3776 C CG2 . VAL A 1 495 ? 5.329   5.181   -4.329  1.00 92.05 495 A 1 
ATOM 3777 N N   . ARG A 1 496 ? 9.877   4.205   -4.646  1.00 94.85 496 A 1 
ATOM 3778 C CA  . ARG A 1 496 ? 11.339  4.359   -4.566  1.00 94.82 496 A 1 
ATOM 3779 C C   . ARG A 1 496 ? 11.989  4.388   -5.953  1.00 95.94 496 A 1 
ATOM 3780 O O   . ARG A 1 496 ? 12.885  5.199   -6.175  1.00 95.96 496 A 1 
ATOM 3781 C CB  . ARG A 1 496 ? 11.946  3.248   -3.701  1.00 93.56 496 A 1 
ATOM 3782 C CG  . ARG A 1 496 ? 11.672  3.427   -2.200  1.00 91.33 496 A 1 
ATOM 3783 C CD  . ARG A 1 496 ? 12.094  2.163   -1.448  1.00 88.30 496 A 1 
ATOM 3784 N NE  . ARG A 1 496 ? 12.053  2.349   0.016   1.00 84.39 496 A 1 
ATOM 3785 C CZ  . ARG A 1 496 ? 12.158  1.399   0.927   1.00 80.92 496 A 1 
ATOM 3786 N NH1 . ARG A 1 496 ? 12.255  0.136   0.616   1.00 73.71 496 A 1 
ATOM 3787 N NH2 . ARG A 1 496 ? 12.181  1.706   2.197   1.00 77.13 496 A 1 
ATOM 3788 N N   . VAL A 1 497 ? 11.532  3.544   -6.884  1.00 94.84 497 A 1 
ATOM 3789 C CA  . VAL A 1 497 ? 11.988  3.570   -8.287  1.00 95.54 497 A 1 
ATOM 3790 C C   . VAL A 1 497 ? 11.629  4.911   -8.935  1.00 96.73 497 A 1 
ATOM 3791 O O   . VAL A 1 497 ? 12.511  5.581   -9.476  1.00 96.80 497 A 1 
ATOM 3792 C CB  . VAL A 1 497 ? 11.415  2.383   -9.091  1.00 94.74 497 A 1 
ATOM 3793 C CG1 . VAL A 1 497 ? 11.782  2.465   -10.581 1.00 92.49 497 A 1 
ATOM 3794 C CG2 . VAL A 1 497 ? 11.958  1.051   -8.560  1.00 92.39 497 A 1 
ATOM 3795 N N   . LEU A 1 498 ? 10.382  5.354   -8.798  1.00 96.20 498 A 1 
ATOM 3796 C CA  . LEU A 1 498 ? 9.923   6.652   -9.291  1.00 96.80 498 A 1 
ATOM 3797 C C   . LEU A 1 498 ? 10.749  7.813   -8.709  1.00 97.45 498 A 1 
ATOM 3798 O O   . LEU A 1 498 ? 11.151  8.722   -9.435  1.00 97.45 498 A 1 
ATOM 3799 C CB  . LEU A 1 498 ? 8.425   6.792   -8.954  1.00 96.60 498 A 1 
ATOM 3800 C CG  . LEU A 1 498 ? 7.799   8.116   -9.429  1.00 95.63 498 A 1 
ATOM 3801 C CD1 . LEU A 1 498 ? 7.865   8.259   -10.945 1.00 93.36 498 A 1 
ATOM 3802 C CD2 . LEU A 1 498 ? 6.336   8.185   -9.002  1.00 93.24 498 A 1 
ATOM 3803 N N   . GLY A 1 499 ? 11.059  7.758   -7.414  1.00 97.21 499 A 1 
ATOM 3804 C CA  . GLY A 1 499 ? 11.902  8.751   -6.746  1.00 97.59 499 A 1 
ATOM 3805 C C   . GLY A 1 499 ? 13.287  8.885   -7.380  1.00 97.98 499 A 1 
ATOM 3806 O O   . GLY A 1 499 ? 13.745  10.006  -7.609  1.00 97.88 499 A 1 
ATOM 3807 N N   . ARG A 1 500 ? 13.921  7.768   -7.736  1.00 97.80 500 A 1 
ATOM 3808 C CA  . ARG A 1 500 ? 15.217  7.774   -8.441  1.00 97.77 500 A 1 
ATOM 3809 C C   . ARG A 1 500 ? 15.108  8.419   -9.821  1.00 97.81 500 A 1 
ATOM 3810 O O   . ARG A 1 500 ? 15.944  9.252   -10.160 1.00 97.19 500 A 1 
ATOM 3811 C CB  . ARG A 1 500 ? 15.778  6.352   -8.566  1.00 97.40 500 A 1 
ATOM 3812 C CG  . ARG A 1 500 ? 16.181  5.767   -7.206  1.00 95.90 500 A 1 
ATOM 3813 C CD  . ARG A 1 500 ? 16.731  4.352   -7.386  1.00 95.11 500 A 1 
ATOM 3814 N NE  . ARG A 1 500 ? 17.039  3.749   -6.076  1.00 92.93 500 A 1 
ATOM 3815 C CZ  . ARG A 1 500 ? 16.341  2.848   -5.419  1.00 91.61 500 A 1 
ATOM 3816 N NH1 . ARG A 1 500 ? 15.250  2.305   -5.895  1.00 84.59 500 A 1 
ATOM 3817 N NH2 . ARG A 1 500 ? 16.754  2.479   -4.243  1.00 86.86 500 A 1 
ATOM 3818 N N   . LEU A 1 501 ? 14.062  8.109   -10.583 1.00 97.62 501 A 1 
ATOM 3819 C CA  . LEU A 1 501 ? 13.810  8.720   -11.895 1.00 97.49 501 A 1 
ATOM 3820 C C   . LEU A 1 501 ? 13.596  10.238  -11.802 1.00 97.57 501 A 1 
ATOM 3821 O O   . LEU A 1 501 ? 14.019  10.994  -12.678 1.00 96.58 501 A 1 
ATOM 3822 C CB  . LEU A 1 501 ? 12.582  8.057   -12.546 1.00 97.16 501 A 1 
ATOM 3823 C CG  . LEU A 1 501 ? 12.745  6.563   -12.884 1.00 95.47 501 A 1 
ATOM 3824 C CD1 . LEU A 1 501 ? 11.425  6.035   -13.445 1.00 92.58 501 A 1 
ATOM 3825 C CD2 . LEU A 1 501 ? 13.858  6.323   -13.903 1.00 93.13 501 A 1 
ATOM 3826 N N   . LEU A 1 502 ? 12.985  10.701  -10.719 1.00 97.92 502 A 1 
ATOM 3827 C CA  . LEU A 1 502 ? 12.764  12.123  -10.439 1.00 97.80 502 A 1 
ATOM 3828 C C   . LEU A 1 502 ? 13.998  12.839  -9.860  1.00 97.68 502 A 1 
ATOM 3829 O O   . LEU A 1 502 ? 13.967  14.058  -9.666  1.00 96.69 502 A 1 
ATOM 3830 C CB  . LEU A 1 502 ? 11.539  12.246  -9.522  1.00 97.75 502 A 1 
ATOM 3831 C CG  . LEU A 1 502 ? 10.212  11.849  -10.199 1.00 97.48 502 A 1 
ATOM 3832 C CD1 . LEU A 1 502 ? 9.125   11.719  -9.136  1.00 96.44 502 A 1 
ATOM 3833 C CD2 . LEU A 1 502 ? 9.768   12.898  -11.225 1.00 96.30 502 A 1 
ATOM 3834 N N   . GLY A 1 503 ? 15.090  12.112  -9.601  1.00 97.70 503 A 1 
ATOM 3835 C CA  . GLY A 1 503 ? 16.327  12.660  -9.038  1.00 97.37 503 A 1 
ATOM 3836 C C   . GLY A 1 503 ? 16.266  12.928  -7.534  1.00 97.33 503 A 1 
ATOM 3837 O O   . GLY A 1 503 ? 17.000  13.791  -7.044  1.00 96.02 503 A 1 
ATOM 3838 N N   . VAL A 1 504 ? 15.401  12.225  -6.813  1.00 97.53 504 A 1 
ATOM 3839 C CA  . VAL A 1 504 ? 15.390  12.240  -5.341  1.00 97.48 504 A 1 
ATOM 3840 C C   . VAL A 1 504 ? 16.665  11.570  -4.830  1.00 97.17 504 A 1 
ATOM 3841 O O   . VAL A 1 504 ? 17.068  10.519  -5.323  1.00 96.28 504 A 1 
ATOM 3842 C CB  . VAL A 1 504 ? 14.132  11.564  -4.768  1.00 97.30 504 A 1 
ATOM 3843 C CG1 . VAL A 1 504 ? 14.111  11.590  -3.231  1.00 96.36 504 A 1 
ATOM 3844 C CG2 . VAL A 1 504 ? 12.856  12.267  -5.248  1.00 96.05 504 A 1 
ATOM 3845 N N   . ASP A 1 505 ? 17.297  12.181  -3.835  1.00 96.95 505 A 1 
ATOM 3846 C CA  . ASP A 1 505 ? 18.543  11.683  -3.257  1.00 96.34 505 A 1 
ATOM 3847 C C   . ASP A 1 505 ? 18.390  10.262  -2.684  1.00 96.37 505 A 1 
ATOM 3848 O O   . ASP A 1 505 ? 17.401  9.951   -2.010  1.00 95.35 505 A 1 
ATOM 3849 C CB  . ASP A 1 505 ? 19.027  12.659  -2.182  1.00 95.03 505 A 1 
ATOM 3850 C CG  . ASP A 1 505 ? 20.444  12.312  -1.736  1.00 91.46 505 A 1 
ATOM 3851 O OD1 . ASP A 1 505 ? 20.564  11.440  -0.844  1.00 85.57 505 A 1 
ATOM 3852 O OD2 . ASP A 1 505 ? 21.382  12.886  -2.328  1.00 84.38 505 A 1 
ATOM 3853 N N   . GLU A 1 506 ? 19.380  9.407   -2.918  1.00 96.14 506 A 1 
ATOM 3854 C CA  . GLU A 1 506 ? 19.328  7.993   -2.525  1.00 95.76 506 A 1 
ATOM 3855 C C   . GLU A 1 506 ? 19.179  7.812   -1.004  1.00 95.61 506 A 1 
ATOM 3856 O O   . GLU A 1 506 ? 18.504  6.893   -0.547  1.00 94.21 506 A 1 
ATOM 3857 C CB  . GLU A 1 506 ? 20.584  7.292   -3.065  1.00 94.64 506 A 1 
ATOM 3858 C CG  . GLU A 1 506 ? 20.549  5.759   -2.959  1.00 88.61 506 A 1 
ATOM 3859 C CD  . GLU A 1 506 ? 19.417  5.082   -3.755  1.00 90.86 506 A 1 
ATOM 3860 O OE1 . GLU A 1 506 ? 19.111  3.903   -3.455  1.00 83.79 506 A 1 
ATOM 3861 O OE2 . GLU A 1 506 ? 18.826  5.685   -4.669  1.00 85.98 506 A 1 
ATOM 3862 N N   . SER A 1 507 ? 19.722  8.738   -0.206  1.00 95.29 507 A 1 
ATOM 3863 C CA  . SER A 1 507 ? 19.542  8.738   1.253   1.00 94.42 507 A 1 
ATOM 3864 C C   . SER A 1 507 ? 18.087  8.972   1.685   1.00 94.58 507 A 1 
ATOM 3865 O O   . SER A 1 507 ? 17.678  8.514   2.753   1.00 92.93 507 A 1 
ATOM 3866 C CB  . SER A 1 507 ? 20.448  9.798   1.893   1.00 93.36 507 A 1 
ATOM 3867 O OG  . SER A 1 507 ? 20.018  11.107  1.577   1.00 86.14 507 A 1 
ATOM 3868 N N   . VAL A 1 508 ? 17.296  9.662   0.859   1.00 95.53 508 A 1 
ATOM 3869 C CA  . VAL A 1 508 ? 15.855  9.850   1.068   1.00 95.65 508 A 1 
ATOM 3870 C C   . VAL A 1 508 ? 15.081  8.642   0.546   1.00 95.66 508 A 1 
ATOM 3871 O O   . VAL A 1 508 ? 14.216  8.128   1.247   1.00 94.75 508 A 1 
ATOM 3872 C CB  . VAL A 1 508 ? 15.360  11.149  0.413   1.00 95.39 508 A 1 
ATOM 3873 C CG1 . VAL A 1 508 ? 13.851  11.334  0.621   1.00 93.97 508 A 1 
ATOM 3874 C CG2 . VAL A 1 508 ? 16.073  12.376  0.992   1.00 94.09 508 A 1 
ATOM 3875 N N   . VAL A 1 509 ? 15.430  8.139   -0.645  1.00 96.13 509 A 1 
ATOM 3876 C CA  . VAL A 1 509 ? 14.768  6.973   -1.261  1.00 95.92 509 A 1 
ATOM 3877 C C   . VAL A 1 509 ? 14.866  5.726   -0.374  1.00 94.90 509 A 1 
ATOM 3878 O O   . VAL A 1 509 ? 13.884  4.997   -0.208  1.00 93.31 509 A 1 
ATOM 3879 C CB  . VAL A 1 509 ? 15.362  6.699   -2.655  1.00 95.70 509 A 1 
ATOM 3880 C CG1 . VAL A 1 509 ? 14.815  5.406   -3.268  1.00 92.89 509 A 1 
ATOM 3881 C CG2 . VAL A 1 509 ? 15.036  7.833   -3.631  1.00 93.09 509 A 1 
ATOM 3882 N N   . ARG A 1 510 ? 16.033  5.492   0.233   1.00 94.64 510 A 1 
ATOM 3883 C CA  . ARG A 1 510 ? 16.296  4.344   1.120   1.00 93.73 510 A 1 
ATOM 3884 C C   . ARG A 1 510 ? 15.866  4.560   2.569   1.00 93.67 510 A 1 
ATOM 3885 O O   . ARG A 1 510 ? 16.037  3.677   3.395   1.00 92.33 510 A 1 
ATOM 3886 C CB  . ARG A 1 510 ? 17.779  3.973   1.053   1.00 92.69 510 A 1 
ATOM 3887 C CG  . ARG A 1 510 ? 18.160  3.466   -0.338  1.00 87.16 510 A 1 
ATOM 3888 C CD  . ARG A 1 510 ? 19.633  3.063   -0.341  1.00 80.97 510 A 1 
ATOM 3889 N NE  . ARG A 1 510 ? 20.052  2.623   -1.678  1.00 71.97 510 A 1 
ATOM 3890 C CZ  . ARG A 1 510 ? 21.136  1.926   -1.948  1.00 62.85 510 A 1 
ATOM 3891 N NH1 . ARG A 1 510 ? 21.970  1.552   -1.018  1.00 57.18 510 A 1 
ATOM 3892 N NH2 . ARG A 1 510 ? 21.397  1.586   -3.178  1.00 53.92 510 A 1 
ATOM 3893 N N   . ARG A 1 511 ? 15.303  5.719   2.897   1.00 94.80 511 A 1 
ATOM 3894 C CA  . ARG A 1 511 ? 14.950  6.061   4.276   1.00 94.49 511 A 1 
ATOM 3895 C C   . ARG A 1 511 ? 13.969  5.044   4.864   1.00 94.20 511 A 1 
ATOM 3896 O O   . ARG A 1 511 ? 12.948  4.727   4.252   1.00 92.39 511 A 1 
ATOM 3897 C CB  . ARG A 1 511 ? 14.421  7.502   4.303   1.00 93.51 511 A 1 
ATOM 3898 C CG  . ARG A 1 511 ? 14.250  8.030   5.727   1.00 86.62 511 A 1 
ATOM 3899 C CD  . ARG A 1 511 ? 13.817  9.503   5.730   1.00 85.54 511 A 1 
ATOM 3900 N NE  . ARG A 1 511 ? 14.905  10.401  5.295   1.00 78.16 511 A 1 
ATOM 3901 C CZ  . ARG A 1 511 ? 14.857  11.723  5.302   1.00 74.51 511 A 1 
ATOM 3902 N NH1 . ARG A 1 511 ? 13.800  12.373  5.684   1.00 66.33 511 A 1 
ATOM 3903 N NH2 . ARG A 1 511 ? 15.888  12.422  4.919   1.00 63.26 511 A 1 
ATOM 3904 N N   . HIS A 1 512 ? 14.269  4.580   6.068   1.00 93.97 512 A 1 
ATOM 3905 C CA  . HIS A 1 512 ? 13.341  3.751   6.840   1.00 94.06 512 A 1 
ATOM 3906 C C   . HIS A 1 512 ? 12.060  4.525   7.175   1.00 93.44 512 A 1 
ATOM 3907 O O   . HIS A 1 512 ? 12.124  5.744   7.387   1.00 91.95 512 A 1 
ATOM 3908 C CB  . HIS A 1 512 ? 14.009  3.277   8.139   1.00 94.47 512 A 1 
ATOM 3909 C CG  . HIS A 1 512 ? 15.115  2.267   7.973   1.00 95.16 512 A 1 
ATOM 3910 N ND1 . HIS A 1 512 ? 15.886  1.772   9.012   1.00 90.87 512 A 1 
ATOM 3911 C CD2 . HIS A 1 512 ? 15.509  1.634   6.829   1.00 91.70 512 A 1 
ATOM 3912 C CE1 . HIS A 1 512 ? 16.723  0.869   8.495   1.00 92.23 512 A 1 
ATOM 3913 N NE2 . HIS A 1 512 ? 16.525  0.755   7.170   1.00 92.52 512 A 1 
ATOM 3914 N N   . PRO A 1 513 ? 10.911  3.834   7.283   1.00 90.72 513 A 1 
ATOM 3915 C CA  . PRO A 1 513 ? 9.670   4.429   7.766   1.00 90.02 513 A 1 
ATOM 3916 C C   . PRO A 1 513 ? 9.873   5.146   9.108   1.00 90.82 513 A 1 
ATOM 3917 O O   . PRO A 1 513 ? 10.628  4.699   9.973   1.00 89.54 513 A 1 
ATOM 3918 C CB  . PRO A 1 513 ? 8.670   3.273   7.882   1.00 87.98 513 A 1 
ATOM 3919 C CG  . PRO A 1 513 ? 9.184   2.250   6.867   1.00 85.77 513 A 1 
ATOM 3920 C CD  . PRO A 1 513 ? 10.698  2.428   6.933   1.00 88.63 513 A 1 
ATOM 3921 N N   . PHE A 1 514 ? 9.177   6.285   9.275   1.00 89.93 514 A 1 
ATOM 3922 C CA  . PHE A 1 514 ? 9.182   7.060   10.511  1.00 89.56 514 A 1 
ATOM 3923 C C   . PHE A 1 514 ? 7.734   7.386   10.903  1.00 89.36 514 A 1 
ATOM 3924 O O   . PHE A 1 514 ? 6.965   7.801   10.034  1.00 86.79 514 A 1 
ATOM 3925 C CB  . PHE A 1 514 ? 10.027  8.325   10.326  1.00 89.24 514 A 1 
ATOM 3926 C CG  . PHE A 1 514 ? 10.330  9.058   11.617  1.00 87.92 514 A 1 
ATOM 3927 C CD1 . PHE A 1 514 ? 9.760   10.319  11.874  1.00 84.19 514 A 1 
ATOM 3928 C CD2 . PHE A 1 514 ? 11.198  8.480   12.559  1.00 83.42 514 A 1 
ATOM 3929 C CE1 . PHE A 1 514 ? 10.070  11.002  13.063  1.00 80.85 514 A 1 
ATOM 3930 C CE2 . PHE A 1 514 ? 11.501  9.161   13.753  1.00 80.81 514 A 1 
ATOM 3931 C CZ  . PHE A 1 514 ? 10.941  10.424  14.008  1.00 85.41 514 A 1 
ATOM 3932 N N   . PRO A 1 515 ? 7.324   7.170   12.160  1.00 88.66 515 A 1 
ATOM 3933 C CA  . PRO A 1 515 ? 5.938   7.340   12.575  1.00 88.55 515 A 1 
ATOM 3934 C C   . PRO A 1 515 ? 5.542   8.820   12.585  1.00 88.52 515 A 1 
ATOM 3935 O O   . PRO A 1 515 ? 6.356   9.690   12.898  1.00 85.78 515 A 1 
ATOM 3936 C CB  . PRO A 1 515 ? 5.859   6.720   13.974  1.00 87.24 515 A 1 
ATOM 3937 C CG  . PRO A 1 515 ? 7.269   6.932   14.520  1.00 86.86 515 A 1 
ATOM 3938 C CD  . PRO A 1 515 ? 8.146   6.758   13.286  1.00 89.79 515 A 1 
ATOM 3939 N N   . GLY A 1 516 ? 4.264   9.116   12.305  1.00 88.07 516 A 1 
ATOM 3940 C CA  . GLY A 1 516 ? 3.716   10.477  12.381  1.00 87.41 516 A 1 
ATOM 3941 C C   . GLY A 1 516 ? 3.949   11.168  13.740  1.00 89.32 516 A 1 
ATOM 3942 O O   . GLY A 1 516 ? 4.452   12.290  13.760  1.00 88.25 516 A 1 
ATOM 3943 N N   . PRO A 1 517 ? 3.700   10.494  14.886  1.00 88.59 517 A 1 
ATOM 3944 C CA  . PRO A 1 517 ? 4.027   11.023  16.217  1.00 89.96 517 A 1 
ATOM 3945 C C   . PRO A 1 517 ? 5.534   11.134  16.522  1.00 92.22 517 A 1 
ATOM 3946 O O   . PRO A 1 517 ? 5.912   11.659  17.573  1.00 91.23 517 A 1 
ATOM 3947 C CB  . PRO A 1 517 ? 3.326   10.087  17.207  1.00 87.84 517 A 1 
ATOM 3948 C CG  . PRO A 1 517 ? 2.210   9.446   16.394  1.00 86.50 517 A 1 
ATOM 3949 C CD  . PRO A 1 517 ? 2.845   9.319   15.013  1.00 89.09 517 A 1 
ATOM 3950 N N   . GLY A 1 518 ? 6.397   10.644  15.640  1.00 91.42 518 A 1 
ATOM 3951 C CA  . GLY A 1 518 ? 7.843   10.774  15.742  1.00 92.53 518 A 1 
ATOM 3952 C C   . GLY A 1 518 ? 8.434   10.103  16.988  1.00 93.71 518 A 1 
ATOM 3953 O O   . GLY A 1 518 ? 8.048   8.999   17.361  1.00 92.72 518 A 1 
ATOM 3954 N N   . LEU A 1 519 ? 9.375   10.781  17.650  1.00 95.28 519 A 1 
ATOM 3955 C CA  . LEU A 1 519 ? 10.032  10.255  18.853  1.00 96.14 519 A 1 
ATOM 3956 C C   . LEU A 1 519 ? 9.071   10.028  20.032  1.00 96.44 519 A 1 
ATOM 3957 O O   . LEU A 1 519 ? 9.422   9.305   20.956  1.00 96.09 519 A 1 
ATOM 3958 C CB  . LEU A 1 519 ? 11.173  11.198  19.278  1.00 96.38 519 A 1 
ATOM 3959 C CG  . LEU A 1 519 ? 12.316  11.371  18.256  1.00 95.82 519 A 1 
ATOM 3960 C CD1 . LEU A 1 519 ? 13.370  12.312  18.846  1.00 94.08 519 A 1 
ATOM 3961 C CD2 . LEU A 1 519 ? 12.997  10.051  17.902  1.00 93.66 519 A 1 
ATOM 3962 N N   . ALA A 1 520 ? 7.866   10.604  20.017  1.00 95.39 520 A 1 
ATOM 3963 C CA  . ALA A 1 520 ? 6.921   10.484  21.132  1.00 95.37 520 A 1 
ATOM 3964 C C   . ALA A 1 520 ? 6.408   9.053   21.351  1.00 95.27 520 A 1 
ATOM 3965 O O   . ALA A 1 520 ? 6.126   8.681   22.490  1.00 94.31 520 A 1 
ATOM 3966 C CB  . ALA A 1 520 ? 5.760   11.445  20.901  1.00 95.26 520 A 1 
ATOM 3967 N N   . VAL A 1 521 ? 6.334   8.223   20.294  1.00 94.36 521 A 1 
ATOM 3968 C CA  . VAL A 1 521 ? 5.989   6.791   20.416  1.00 93.33 521 A 1 
ATOM 3969 C C   . VAL A 1 521 ? 7.200   5.912   20.749  1.00 93.56 521 A 1 
ATOM 3970 O O   . VAL A 1 521 ? 7.042   4.733   21.050  1.00 91.82 521 A 1 
ATOM 3971 C CB  . VAL A 1 521 ? 5.239   6.262   19.176  1.00 91.31 521 A 1 
ATOM 3972 C CG1 . VAL A 1 521 ? 3.902   6.992   19.008  1.00 84.83 521 A 1 
ATOM 3973 C CG2 . VAL A 1 521 ? 6.031   6.373   17.883  1.00 85.31 521 A 1 
ATOM 3974 N N   . ARG A 1 522 ? 8.399   6.490   20.735  1.00 95.44 522 A 1 
ATOM 3975 C CA  . ARG A 1 522 ? 9.672   5.839   21.082  1.00 95.76 522 A 1 
ATOM 3976 C C   . ARG A 1 522 ? 10.229  6.295   22.437  1.00 96.39 522 A 1 
ATOM 3977 O O   . ARG A 1 522 ? 11.316  5.893   22.833  1.00 96.21 522 A 1 
ATOM 3978 C CB  . ARG A 1 522 ? 10.678  6.056   19.949  1.00 95.26 522 A 1 
ATOM 3979 C CG  . ARG A 1 522 ? 10.205  5.466   18.611  1.00 93.74 522 A 1 
ATOM 3980 C CD  . ARG A 1 522 ? 11.259  5.717   17.531  1.00 92.00 522 A 1 
ATOM 3981 N NE  . ARG A 1 522 ? 10.809  5.225   16.216  1.00 89.98 522 A 1 
ATOM 3982 C CZ  . ARG A 1 522 ? 11.439  5.360   15.068  1.00 88.59 522 A 1 
ATOM 3983 N NH1 . ARG A 1 522 ? 12.581  5.978   14.960  1.00 85.15 522 A 1 
ATOM 3984 N NH2 . ARG A 1 522 ? 10.919  4.863   13.990  1.00 86.05 522 A 1 
ATOM 3985 N N   . ILE A 1 523 ? 9.498   7.152   23.152  1.00 96.65 523 A 1 
ATOM 3986 C CA  . ILE A 1 523 ? 9.773   7.558   24.532  1.00 96.90 523 A 1 
ATOM 3987 C C   . ILE A 1 523 ? 8.604   7.068   25.383  1.00 96.56 523 A 1 
ATOM 3988 O O   . ILE A 1 523 ? 7.492   7.594   25.267  1.00 95.85 523 A 1 
ATOM 3989 C CB  . ILE A 1 523 ? 9.975   9.084   24.644  1.00 97.25 523 A 1 
ATOM 3990 C CG1 . ILE A 1 523 ? 11.229  9.530   23.854  1.00 96.88 523 A 1 
ATOM 3991 C CG2 . ILE A 1 523 ? 10.111  9.501   26.124  1.00 96.86 523 A 1 
ATOM 3992 C CD1 . ILE A 1 523 ? 11.314  11.045  23.640  1.00 95.88 523 A 1 
ATOM 3993 N N   . LEU A 1 524 ? 8.837   6.067   26.219  1.00 96.14 524 A 1 
ATOM 3994 C CA  . LEU A 1 524 ? 7.802   5.552   27.105  1.00 95.85 524 A 1 
ATOM 3995 C C   . LEU A 1 524 ? 7.557   6.524   28.254  1.00 95.85 524 A 1 
ATOM 3996 O O   . LEU A 1 524 ? 8.502   7.077   28.836  1.00 94.15 524 A 1 
ATOM 3997 C CB  . LEU A 1 524 ? 8.153   4.144   27.614  1.00 94.71 524 A 1 
ATOM 3998 C CG  . LEU A 1 524 ? 7.811   3.016   26.626  1.00 91.25 524 A 1 
ATOM 3999 C CD1 . LEU A 1 524 ? 8.669   3.051   25.361  1.00 83.56 524 A 1 
ATOM 4000 C CD2 . LEU A 1 524 ? 8.018   1.667   27.313  1.00 82.66 524 A 1 
ATOM 4001 N N   . GLY A 1 525 ? 6.276   6.737   28.577  1.00 95.60 525 A 1 
ATOM 4002 C CA  . GLY A 1 525 ? 5.833   7.726   29.546  1.00 95.38 525 A 1 
ATOM 4003 C C   . GLY A 1 525 ? 5.887   9.159   29.004  1.00 95.95 525 A 1 
ATOM 4004 O O   . GLY A 1 525 ? 5.727   9.400   27.802  1.00 95.13 525 A 1 
ATOM 4005 N N   . GLU A 1 526 ? 6.103   10.134  29.896  1.00 96.45 526 A 1 
ATOM 4006 C CA  . GLU A 1 526 ? 6.127   11.561  29.554  1.00 97.01 526 A 1 
ATOM 4007 C C   . GLU A 1 526 ? 7.247   11.911  28.565  1.00 97.25 526 A 1 
ATOM 4008 O O   . GLU A 1 526 ? 8.425   11.597  28.779  1.00 96.63 526 A 1 
ATOM 4009 C CB  . GLU A 1 526 ? 6.254   12.404  30.830  1.00 96.64 526 A 1 
ATOM 4010 C CG  . GLU A 1 526 ? 6.143   13.912  30.542  1.00 95.40 526 A 1 
ATOM 4011 C CD  . GLU A 1 526 ? 6.446   14.810  31.750  1.00 95.33 526 A 1 
ATOM 4012 O OE1 . GLU A 1 526 ? 6.176   16.031  31.631  1.00 89.64 526 A 1 
ATOM 4013 O OE2 . GLU A 1 526 ? 7.019   14.314  32.747  1.00 92.00 526 A 1 
ATOM 4014 N N   . VAL A 1 527 ? 6.888   12.634  27.512  1.00 97.75 527 A 1 
ATOM 4015 C CA  . VAL A 1 527 ? 7.805   13.157  26.491  1.00 97.89 527 A 1 
ATOM 4016 C C   . VAL A 1 527 ? 8.305   14.535  26.910  1.00 98.03 527 A 1 
ATOM 4017 O O   . VAL A 1 527 ? 7.533   15.482  27.028  1.00 97.52 527 A 1 
ATOM 4018 C CB  . VAL A 1 527 ? 7.118   13.210  25.118  1.00 97.42 527 A 1 
ATOM 4019 C CG1 . VAL A 1 527 ? 8.089   13.681  24.026  1.00 95.80 527 A 1 
ATOM 4020 C CG2 . VAL A 1 527 ? 6.587   11.833  24.705  1.00 95.55 527 A 1 
ATOM 4021 N N   . THR A 1 528 ? 9.611   14.663  27.096  1.00 97.93 528 A 1 
ATOM 4022 C CA  . THR A 1 528 ? 10.249  15.942  27.444  1.00 97.97 528 A 1 
ATOM 4023 C C   . THR A 1 528 ? 11.319  16.321  26.425  1.00 98.14 528 A 1 
ATOM 4024 O O   . THR A 1 528 ? 11.857  15.467  25.713  1.00 98.00 528 A 1 
ATOM 4025 C CB  . THR A 1 528 ? 10.850  15.932  28.860  1.00 97.69 528 A 1 
ATOM 4026 O OG1 . THR A 1 528 ? 11.999  15.122  28.909  1.00 96.46 528 A 1 
ATOM 4027 C CG2 . THR A 1 528 ? 9.882   15.440  29.932  1.00 95.70 528 A 1 
ATOM 4028 N N   . ARG A 1 529 ? 11.681  17.607  26.385  1.00 97.95 529 A 1 
ATOM 4029 C CA  . ARG A 1 529 ? 12.770  18.112  25.533  1.00 98.00 529 A 1 
ATOM 4030 C C   . ARG A 1 529 ? 14.091  17.382  25.792  1.00 98.11 529 A 1 
ATOM 4031 O O   . ARG A 1 529 ? 14.796  17.052  24.841  1.00 97.77 529 A 1 
ATOM 4032 C CB  . ARG A 1 529 ? 12.901  19.629  25.745  1.00 97.50 529 A 1 
ATOM 4033 C CG  . ARG A 1 529 ? 13.912  20.283  24.790  1.00 92.26 529 A 1 
ATOM 4034 C CD  . ARG A 1 529 ? 14.026  21.794  25.021  1.00 89.75 529 A 1 
ATOM 4035 N NE  . ARG A 1 529 ? 12.776  22.522  24.717  1.00 79.69 529 A 1 
ATOM 4036 C CZ  . ARG A 1 529 ? 12.419  23.067  23.565  1.00 69.88 529 A 1 
ATOM 4037 N NH1 . ARG A 1 529 ? 13.183  23.034  22.512  1.00 60.13 529 A 1 
ATOM 4038 N NH2 . ARG A 1 529 ? 11.265  23.670  23.445  1.00 61.65 529 A 1 
ATOM 4039 N N   . GLU A 1 530 ? 14.408  17.108  27.051  1.00 97.81 530 A 1 
ATOM 4040 C CA  . GLU A 1 530 ? 15.600  16.363  27.471  1.00 97.63 530 A 1 
ATOM 4041 C C   . GLU A 1 530 ? 15.586  14.934  26.909  1.00 97.96 530 A 1 
ATOM 4042 O O   . GLU A 1 530 ? 16.510  14.543  26.192  1.00 97.48 530 A 1 
ATOM 4043 C CB  . GLU A 1 530 ? 15.648  16.347  29.006  1.00 96.65 530 A 1 
ATOM 4044 C CG  . GLU A 1 530 ? 16.899  15.670  29.589  1.00 85.58 530 A 1 
ATOM 4045 C CD  . GLU A 1 530 ? 16.743  15.348  31.089  1.00 81.02 530 A 1 
ATOM 4046 O OE1 . GLU A 1 530 ? 17.421  14.404  31.559  1.00 70.76 530 A 1 
ATOM 4047 O OE2 . GLU A 1 530 ? 15.871  15.974  31.742  1.00 74.68 530 A 1 
ATOM 4048 N N   . LYS A 1 531 ? 14.507  14.173  27.133  1.00 98.13 531 A 1 
ATOM 4049 C CA  . LYS A 1 531 ? 14.381  12.795  26.630  1.00 98.29 531 A 1 
ATOM 4050 C C   . LYS A 1 531 ? 14.426  12.741  25.101  1.00 98.45 531 A 1 
ATOM 4051 O O   . LYS A 1 531 ? 15.080  11.863  24.543  1.00 98.35 531 A 1 
ATOM 4052 C CB  . LYS A 1 531 ? 13.083  12.159  27.143  1.00 98.17 531 A 1 
ATOM 4053 C CG  . LYS A 1 531 ? 13.065  11.884  28.655  1.00 97.59 531 A 1 
ATOM 4054 C CD  . LYS A 1 531 ? 11.696  11.287  29.003  1.00 96.42 531 A 1 
ATOM 4055 C CE  . LYS A 1 531 ? 11.457  11.082  30.496  1.00 93.46 531 A 1 
ATOM 4056 N NZ  . LYS A 1 531 ? 10.044  10.664  30.723  1.00 89.45 531 A 1 
ATOM 4057 N N   . CYS A 1 532 ? 13.798  13.705  24.415  1.00 98.34 532 A 1 
ATOM 4058 C CA  . CYS A 1 532 ? 13.898  13.827  22.962  1.00 98.33 532 A 1 
ATOM 4059 C C   . CYS A 1 532 ? 15.344  14.052  22.505  1.00 98.33 532 A 1 
ATOM 4060 O O   . CYS A 1 532 ? 15.753  13.462  21.516  1.00 98.11 532 A 1 
ATOM 4061 C CB  . CYS A 1 532 ? 13.020  14.981  22.460  1.00 98.20 532 A 1 
ATOM 4062 S SG  . CYS A 1 532 ? 11.262  14.571  22.625  1.00 97.76 532 A 1 
ATOM 4063 N N   . ALA A 1 533 ? 16.115  14.898  23.191  1.00 98.32 533 A 1 
ATOM 4064 C CA  . ALA A 1 533 ? 17.516  15.143  22.846  1.00 98.29 533 A 1 
ATOM 4065 C C   . ALA A 1 533 ? 18.375  13.882  23.035  1.00 98.38 533 A 1 
ATOM 4066 O O   . ALA A 1 533 ? 19.096  13.502  22.115  1.00 98.12 533 A 1 
ATOM 4067 C CB  . ALA A 1 533 ? 18.030  16.330  23.662  1.00 98.03 533 A 1 
ATOM 4068 N N   . ILE A 1 534 ? 18.225  13.190  24.162  1.00 98.38 534 A 1 
ATOM 4069 C CA  . ILE A 1 534 ? 18.945  11.943  24.472  1.00 98.43 534 A 1 
ATOM 4070 C C   . ILE A 1 534 ? 18.643  10.866  23.427  1.00 98.51 534 A 1 
ATOM 4071 O O   . ILE A 1 534 ? 19.563  10.303  22.831  1.00 98.30 534 A 1 
ATOM 4072 C CB  . ILE A 1 534 ? 18.584  11.468  25.900  1.00 98.31 534 A 1 
ATOM 4073 C CG1 . ILE A 1 534 ? 19.109  12.469  26.952  1.00 97.79 534 A 1 
ATOM 4074 C CG2 . ILE A 1 534 ? 19.144  10.059  26.184  1.00 97.73 534 A 1 
ATOM 4075 C CD1 . ILE A 1 534 ? 18.521  12.254  28.350  1.00 95.78 534 A 1 
ATOM 4076 N N   . LEU A 1 535 ? 17.354  10.598  23.174  1.00 98.37 535 A 1 
ATOM 4077 C CA  . LEU A 1 535 ? 16.946  9.579   22.210  1.00 98.35 535 A 1 
ATOM 4078 C C   . LEU A 1 535 ? 17.399  9.935   20.793  1.00 98.39 535 A 1 
ATOM 4079 O O   . LEU A 1 535 ? 17.864  9.062   20.073  1.00 98.09 535 A 1 
ATOM 4080 C CB  . LEU A 1 535 ? 15.423  9.372   22.290  1.00 98.09 535 A 1 
ATOM 4081 C CG  . LEU A 1 535 ? 14.898  8.312   21.302  1.00 97.44 535 A 1 
ATOM 4082 C CD1 . LEU A 1 535 ? 15.546  6.940   21.509  1.00 96.35 535 A 1 
ATOM 4083 C CD2 . LEU A 1 535 ? 13.392  8.156   21.476  1.00 96.42 535 A 1 
ATOM 4084 N N   . ARG A 1 536 ? 17.308  11.203  20.400  1.00 98.41 536 A 1 
ATOM 4085 C CA  . ARG A 1 536 ? 17.717  11.673  19.065  1.00 98.28 536 A 1 
ATOM 4086 C C   . ARG A 1 536 ? 19.203  11.431  18.793  1.00 98.44 536 A 1 
ATOM 4087 O O   . ARG A 1 536 ? 19.551  11.033  17.685  1.00 98.18 536 A 1 
ATOM 4088 C CB  . ARG A 1 536 ? 17.345  13.156  18.941  1.00 97.34 536 A 1 
ATOM 4089 C CG  . ARG A 1 536 ? 17.541  13.703  17.525  1.00 92.95 536 A 1 
ATOM 4090 C CD  . ARG A 1 536 ? 17.207  15.193  17.453  1.00 93.90 536 A 1 
ATOM 4091 N NE  . ARG A 1 536 ? 15.774  15.461  17.704  1.00 91.58 536 A 1 
ATOM 4092 C CZ  . ARG A 1 536 ? 15.231  16.049  18.753  1.00 93.13 536 A 1 
ATOM 4093 N NH1 . ARG A 1 536 ? 15.935  16.480  19.766  1.00 82.42 536 A 1 
ATOM 4094 N NH2 . ARG A 1 536 ? 13.946  16.219  18.796  1.00 85.04 536 A 1 
ATOM 4095 N N   . GLU A 1 537 ? 20.063  11.671  19.780  1.00 98.24 537 A 1 
ATOM 4096 C CA  . GLU A 1 537 ? 21.500  11.407  19.653  1.00 98.32 537 A 1 
ATOM 4097 C C   . GLU A 1 537 ? 21.806  9.905   19.596  1.00 98.51 537 A 1 
ATOM 4098 O O   . GLU A 1 537 ? 22.574  9.466   18.744  1.00 98.21 537 A 1 
ATOM 4099 C CB  . GLU A 1 537 ? 22.263  12.072  20.813  1.00 97.96 537 A 1 
ATOM 4100 C CG  . GLU A 1 537 ? 22.289  13.606  20.731  1.00 89.84 537 A 1 
ATOM 4101 C CD  . GLU A 1 537 ? 22.938  14.120  19.434  1.00 90.37 537 A 1 
ATOM 4102 O OE1 . GLU A 1 537 ? 22.452  15.103  18.825  1.00 79.52 537 A 1 
ATOM 4103 O OE2 . GLU A 1 537 ? 23.927  13.528  18.955  1.00 82.10 537 A 1 
ATOM 4104 N N   . ALA A 1 538 ? 21.165  9.099   20.442  1.00 98.50 538 A 1 
ATOM 4105 C CA  . ALA A 1 538 ? 21.354  7.649   20.444  1.00 98.56 538 A 1 
ATOM 4106 C C   . ALA A 1 538 ? 20.856  6.982   19.151  1.00 98.63 538 A 1 
ATOM 4107 O O   . ALA A 1 538 ? 21.553  6.139   18.584  1.00 98.46 538 A 1 
ATOM 4108 C CB  . ALA A 1 538 ? 20.640  7.083   21.667  1.00 98.44 538 A 1 
ATOM 4109 N N   . ASP A 1 539 ? 19.679  7.380   18.662  1.00 98.44 539 A 1 
ATOM 4110 C CA  . ASP A 1 539 ? 19.096  6.899   17.404  1.00 98.36 539 A 1 
ATOM 4111 C C   . ASP A 1 539 ? 19.989  7.270   16.212  1.00 98.44 539 A 1 
ATOM 4112 O O   . ASP A 1 539 ? 20.271  6.425   15.369  1.00 98.12 539 A 1 
ATOM 4113 C CB  . ASP A 1 539 ? 17.679  7.475   17.258  1.00 97.88 539 A 1 
ATOM 4114 C CG  . ASP A 1 539 ? 16.890  6.886   16.082  1.00 96.93 539 A 1 
ATOM 4115 O OD1 . ASP A 1 539 ? 16.395  5.743   16.227  1.00 93.83 539 A 1 
ATOM 4116 O OD2 . ASP A 1 539 ? 16.708  7.605   15.080  1.00 93.35 539 A 1 
ATOM 4117 N N   . ALA A 1 540 ? 20.525  8.495   16.186  1.00 98.45 540 A 1 
ATOM 4118 C CA  . ALA A 1 540 ? 21.451  8.916   15.136  1.00 98.43 540 A 1 
ATOM 4119 C C   . ALA A 1 540 ? 22.719  8.050   15.098  1.00 98.52 540 A 1 
ATOM 4120 O O   . ALA A 1 540 ? 23.101  7.595   14.023  1.00 98.23 540 A 1 
ATOM 4121 C CB  . ALA A 1 540 ? 21.783  10.400  15.322  1.00 98.15 540 A 1 
ATOM 4122 N N   . ILE A 1 541 ? 23.334  7.768   16.247  1.00 98.64 541 A 1 
ATOM 4123 C CA  . ILE A 1 541 ? 24.509  6.884   16.332  1.00 98.70 541 A 1 
ATOM 4124 C C   . ILE A 1 541 ? 24.163  5.487   15.823  1.00 98.71 541 A 1 
ATOM 4125 O O   . ILE A 1 541 ? 24.907  4.931   15.017  1.00 98.51 541 A 1 
ATOM 4126 C CB  . ILE A 1 541 ? 25.051  6.824   17.779  1.00 98.67 541 A 1 
ATOM 4127 C CG1 . ILE A 1 541 ? 25.634  8.193   18.196  1.00 98.14 541 A 1 
ATOM 4128 C CG2 . ILE A 1 541 ? 26.137  5.736   17.930  1.00 98.13 541 A 1 
ATOM 4129 C CD1 . ILE A 1 541 ? 25.808  8.331   19.708  1.00 96.13 541 A 1 
ATOM 4130 N N   . PHE A 1 542 ? 23.033  4.924   16.254  1.00 98.58 542 A 1 
ATOM 4131 C CA  . PHE A 1 542 ? 22.595  3.602   15.817  1.00 98.54 542 A 1 
ATOM 4132 C C   . PHE A 1 542 ? 22.429  3.540   14.297  1.00 98.52 542 A 1 
ATOM 4133 O O   . PHE A 1 542 ? 23.048  2.703   13.640  1.00 98.26 542 A 1 
ATOM 4134 C CB  . PHE A 1 542 ? 21.300  3.219   16.553  1.00 98.38 542 A 1 
ATOM 4135 C CG  . PHE A 1 542 ? 20.726  1.858   16.187  1.00 98.31 542 A 1 
ATOM 4136 C CD1 . PHE A 1 542 ? 19.329  1.685   16.096  1.00 97.30 542 A 1 
ATOM 4137 C CD2 . PHE A 1 542 ? 21.570  0.753   15.960  1.00 97.50 542 A 1 
ATOM 4138 C CE1 . PHE A 1 542 ? 18.786  0.423   15.794  1.00 97.11 542 A 1 
ATOM 4139 C CE2 . PHE A 1 542 ? 21.028  -0.507  15.644  1.00 96.89 542 A 1 
ATOM 4140 C CZ  . PHE A 1 542 ? 19.637  -0.672  15.566  1.00 97.42 542 A 1 
ATOM 4141 N N   . ILE A 1 543 ? 21.679  4.470   13.711  1.00 98.46 543 A 1 
ATOM 4142 C CA  . ILE A 1 543 ? 21.431  4.528   12.268  1.00 98.25 543 A 1 
ATOM 4143 C C   . ILE A 1 543 ? 22.724  4.759   11.469  1.00 98.26 543 A 1 
ATOM 4144 O O   . ILE A 1 543 ? 22.914  4.146   10.419  1.00 98.03 543 A 1 
ATOM 4145 C CB  . ILE A 1 543 ? 20.360  5.602   11.975  1.00 97.81 543 A 1 
ATOM 4146 C CG1 . ILE A 1 543 ? 18.980  5.237   12.572  1.00 96.98 543 A 1 
ATOM 4147 C CG2 . ILE A 1 543 ? 20.228  5.896   10.472  1.00 96.96 543 A 1 
ATOM 4148 C CD1 . ILE A 1 543 ? 18.354  3.925   12.080  1.00 93.45 543 A 1 
ATOM 4149 N N   . ASP A 1 544 ? 23.626  5.612   11.947  1.00 98.36 544 A 1 
ATOM 4150 C CA  . ASP A 1 544 ? 24.900  5.867   11.275  1.00 98.24 544 A 1 
ATOM 4151 C C   . ASP A 1 544 ? 25.818  4.640   11.287  1.00 98.31 544 A 1 
ATOM 4152 O O   . ASP A 1 544 ? 26.477  4.365   10.283  1.00 97.95 544 A 1 
ATOM 4153 C CB  . ASP A 1 544 ? 25.600  7.082   11.900  1.00 97.87 544 A 1 
ATOM 4154 C CG  . ASP A 1 544 ? 24.994  8.431   11.489  1.00 95.03 544 A 1 
ATOM 4155 O OD1 . ASP A 1 544 ? 24.210  8.472   10.504  1.00 90.27 544 A 1 
ATOM 4156 O OD2 . ASP A 1 544 ? 25.407  9.442   12.103  1.00 89.52 544 A 1 
ATOM 4157 N N   . GLU A 1 545 ? 25.834  3.863   12.366  1.00 98.35 545 A 1 
ATOM 4158 C CA  . GLU A 1 545 ? 26.578  2.601   12.419  1.00 98.32 545 A 1 
ATOM 4159 C C   . GLU A 1 545 ? 25.993  1.545   11.476  1.00 98.29 545 A 1 
ATOM 4160 O O   . GLU A 1 545 ? 26.754  0.871   10.776  1.00 97.83 545 A 1 
ATOM 4161 C CB  . GLU A 1 545 ? 26.655  2.081   13.858  1.00 98.29 545 A 1 
ATOM 4162 C CG  . GLU A 1 545 ? 27.612  2.914   14.731  1.00 96.98 545 A 1 
ATOM 4163 C CD  . GLU A 1 545 ? 29.027  2.960   14.141  1.00 97.40 545 A 1 
ATOM 4164 O OE1 . GLU A 1 545 ? 29.482  4.062   13.741  1.00 93.35 545 A 1 
ATOM 4165 O OE2 . GLU A 1 545 ? 29.639  1.882   13.993  1.00 94.31 545 A 1 
ATOM 4166 N N   . LEU A 1 546 ? 24.666  1.448   11.359  1.00 98.50 546 A 1 
ATOM 4167 C CA  . LEU A 1 546 ? 24.026  0.550   10.388  1.00 98.39 546 A 1 
ATOM 4168 C C   . LEU A 1 546 ? 24.393  0.895   8.938   1.00 98.21 546 A 1 
ATOM 4169 O O   . LEU A 1 546 ? 24.556  -0.002  8.118   1.00 97.69 546 A 1 
ATOM 4170 C CB  . LEU A 1 546 ? 22.499  0.580   10.554  1.00 98.28 546 A 1 
ATOM 4171 C CG  . LEU A 1 546 ? 21.959  0.050   11.891  1.00 97.65 546 A 1 
ATOM 4172 C CD1 . LEU A 1 546 ? 20.435  0.099   11.851  1.00 96.62 546 A 1 
ATOM 4173 C CD2 . LEU A 1 546 ? 22.405  -1.382  12.183  1.00 96.48 546 A 1 
ATOM 4174 N N   . LYS A 1 547 ? 24.560  2.182   8.618   1.00 98.04 547 A 1 
ATOM 4175 C CA  . LYS A 1 547 ? 24.978  2.627   7.274   1.00 97.76 547 A 1 
ATOM 4176 C C   . LYS A 1 547 ? 26.444  2.324   6.971   1.00 97.72 547 A 1 
ATOM 4177 O O   . LYS A 1 547 ? 26.780  2.108   5.809   1.00 97.09 547 A 1 
ATOM 4178 C CB  . LYS A 1 547 ? 24.722  4.129   7.129   1.00 97.40 547 A 1 
ATOM 4179 C CG  . LYS A 1 547 ? 23.230  4.448   7.020   1.00 96.75 547 A 1 
ATOM 4180 C CD  . LYS A 1 547 ? 23.038  5.961   7.091   1.00 95.13 547 A 1 
ATOM 4181 C CE  . LYS A 1 547 ? 21.555  6.301   7.042   1.00 92.74 547 A 1 
ATOM 4182 N NZ  . LYS A 1 547 ? 21.355  7.742   7.314   1.00 87.80 547 A 1 
ATOM 4183 N N   . LYS A 1 548 ? 27.316  2.331   7.973   1.00 97.78 548 A 1 
ATOM 4184 C CA  . LYS A 1 548 ? 28.761  2.072   7.815   1.00 97.67 548 A 1 
ATOM 4185 C C   . LYS A 1 548 ? 29.096  0.584   7.722   1.00 97.65 548 A 1 
ATOM 4186 O O   . LYS A 1 548 ? 30.089  0.227   7.096   1.00 96.74 548 A 1 
ATOM 4187 C CB  . LYS A 1 548 ? 29.516  2.669   9.007   1.00 97.34 548 A 1 
ATOM 4188 C CG  . LYS A 1 548 ? 29.533  4.205   9.022   1.00 95.13 548 A 1 
ATOM 4189 C CD  . LYS A 1 548 ? 30.077  4.651   10.380  1.00 93.47 548 A 1 
ATOM 4190 C CE  . LYS A 1 548 ? 29.770  6.114   10.675  1.00 88.43 548 A 1 
ATOM 4191 N NZ  . LYS A 1 548 ? 29.967  6.368   12.125  1.00 82.99 548 A 1 
ATOM 4192 N N   . ARG A 1 549 ? 28.305  -0.273  8.359   1.00 97.70 549 A 1 
ATOM 4193 C CA  . ARG A 1 549 ? 28.550  -1.721  8.431   1.00 97.70 549 A 1 
ATOM 4194 C C   . ARG A 1 549 ? 27.940  -2.433  7.232   1.00 97.60 549 A 1 
ATOM 4195 O O   . ARG A 1 549 ? 26.822  -2.126  6.837   1.00 96.78 549 A 1 
ATOM 4196 C CB  . ARG A 1 549 ? 27.997  -2.266  9.751   1.00 97.57 549 A 1 
ATOM 4197 C CG  . ARG A 1 549 ? 28.792  -1.752  10.957  1.00 96.94 549 A 1 
ATOM 4198 C CD  . ARG A 1 549 ? 28.056  -2.060  12.260  1.00 96.97 549 A 1 
ATOM 4199 N NE  . ARG A 1 549 ? 28.758  -1.425  13.391  1.00 96.19 549 A 1 
ATOM 4200 C CZ  . ARG A 1 549 ? 29.715  -1.955  14.134  1.00 96.78 549 A 1 
ATOM 4201 N NH1 . ARG A 1 549 ? 30.110  -3.190  14.034  1.00 92.65 549 A 1 
ATOM 4202 N NH2 . ARG A 1 549 ? 30.321  -1.224  15.003  1.00 92.76 549 A 1 
ATOM 4203 N N   . CYS A 1 550 ? 28.660  -3.410  6.680   1.00 97.01 550 A 1 
ATOM 4204 C CA  . CYS A 1 550 ? 28.185  -4.248  5.582   1.00 96.37 550 A 1 
ATOM 4205 C C   . CYS A 1 550 ? 27.918  -5.677  6.057   1.00 96.51 550 A 1 
ATOM 4206 O O   . CYS A 1 550 ? 28.675  -6.232  6.858   1.00 94.71 550 A 1 
ATOM 4207 C CB  . CYS A 1 550 ? 29.184  -4.224  4.421   1.00 94.20 550 A 1 
ATOM 4208 S SG  . CYS A 1 550 ? 29.287  -2.553  3.708   1.00 83.73 550 A 1 
ATOM 4209 N N   . SER A 1 551 ? 26.867  -6.278  5.515   1.00 95.19 551 A 1 
ATOM 4210 C CA  . SER A 1 551 ? 26.558  -7.694  5.689   1.00 94.33 551 A 1 
ATOM 4211 C C   . SER A 1 551 ? 27.480  -8.584  4.846   1.00 94.31 551 A 1 
ATOM 4212 O O   . SER A 1 551 ? 28.196  -8.123  3.957   1.00 92.92 551 A 1 
ATOM 4213 C CB  . SER A 1 551 ? 25.101  -7.938  5.313   1.00 92.95 551 A 1 
ATOM 4214 O OG  . SER A 1 551 ? 24.966  -7.996  3.907   1.00 89.90 551 A 1 
ATOM 4215 N N   . ALA A 1 552 ? 27.389  -9.897  5.047   1.00 93.56 552 A 1 
ATOM 4216 C CA  . ALA A 1 552 ? 28.056  -10.885 4.195   1.00 92.94 552 A 1 
ATOM 4217 C C   . ALA A 1 552 ? 27.609  -10.829 2.714   1.00 93.29 552 A 1 
ATOM 4218 O O   . ALA A 1 552 ? 28.317  -11.328 1.844   1.00 90.58 552 A 1 
ATOM 4219 C CB  . ALA A 1 552 ? 27.802  -12.273 4.795   1.00 91.45 552 A 1 
ATOM 4220 N N   . LYS A 1 553 ? 26.455  -10.219 2.416   1.00 93.75 553 A 1 
ATOM 4221 C CA  . LYS A 1 553 ? 25.938  -10.004 1.051   1.00 93.02 553 A 1 
ATOM 4222 C C   . LYS A 1 553 ? 26.488  -8.735  0.386   1.00 94.05 553 A 1 
ATOM 4223 O O   . LYS A 1 553 ? 26.153  -8.464  -0.763  1.00 91.68 553 A 1 
ATOM 4224 C CB  . LYS A 1 553 ? 24.402  -9.989  1.070   1.00 91.62 553 A 1 
ATOM 4225 C CG  . LYS A 1 553 ? 23.775  -11.281 1.606   1.00 88.91 553 A 1 
ATOM 4226 C CD  . LYS A 1 553 ? 22.254  -11.121 1.660   1.00 85.07 553 A 1 
ATOM 4227 C CE  . LYS A 1 553 ? 21.586  -12.347 2.281   1.00 80.62 553 A 1 
ATOM 4228 N NZ  . LYS A 1 553 ? 20.152  -12.078 2.540   1.00 73.34 553 A 1 
ATOM 4229 N N   . GLY A 1 554 ? 27.306  -7.943  1.095   1.00 94.50 554 A 1 
ATOM 4230 C CA  . GLY A 1 554 ? 27.897  -6.701  0.584   1.00 94.54 554 A 1 
ATOM 4231 C C   . GLY A 1 554 ? 26.968  -5.482  0.612   1.00 94.89 554 A 1 
ATOM 4232 O O   . GLY A 1 554 ? 27.359  -4.420  0.136   1.00 92.52 554 A 1 
ATOM 4233 N N   . LEU A 1 555 ? 25.761  -5.601  1.167   1.00 94.68 555 A 1 
ATOM 4234 C CA  . LEU A 1 555 ? 24.847  -4.476  1.399   1.00 94.72 555 A 1 
ATOM 4235 C C   . LEU A 1 555 ? 25.107  -3.854  2.776   1.00 95.93 555 A 1 
ATOM 4236 O O   . LEU A 1 555 ? 25.563  -4.543  3.686   1.00 94.88 555 A 1 
ATOM 4237 C CB  . LEU A 1 555 ? 23.390  -4.955  1.274   1.00 92.43 555 A 1 
ATOM 4238 C CG  . LEU A 1 555 ? 23.000  -5.442  -0.130  1.00 86.95 555 A 1 
ATOM 4239 C CD1 . LEU A 1 555 ? 21.575  -5.996  -0.097  1.00 81.61 555 A 1 
ATOM 4240 C CD2 . LEU A 1 555 ? 23.051  -4.320  -1.171  1.00 80.97 555 A 1 
ATOM 4241 N N   . SER A 1 556 ? 24.794  -2.563  2.944   1.00 96.42 556 A 1 
ATOM 4242 C CA  . SER A 1 556 ? 24.824  -1.978  4.288   1.00 96.62 556 A 1 
ATOM 4243 C C   . SER A 1 556 ? 23.763  -2.642  5.176   1.00 96.80 556 A 1 
ATOM 4244 O O   . SER A 1 556 ? 22.692  -3.014  4.693   1.00 96.00 556 A 1 
ATOM 4245 C CB  . SER A 1 556 ? 24.675  -0.451  4.258   1.00 95.82 556 A 1 
ATOM 4246 O OG  . SER A 1 556 ? 23.344  -0.048  4.006   1.00 91.39 556 A 1 
ATOM 4247 N N   . LEU A 1 557 ? 24.033  -2.770  6.477   1.00 97.41 557 A 1 
ATOM 4248 C CA  . LEU A 1 557 ? 23.030  -3.304  7.411   1.00 97.48 557 A 1 
ATOM 4249 C C   . LEU A 1 557 ? 21.742  -2.473  7.376   1.00 97.28 557 A 1 
ATOM 4250 O O   . LEU A 1 557 ? 20.651  -3.019  7.458   1.00 96.57 557 A 1 
ATOM 4251 C CB  . LEU A 1 557 ? 23.585  -3.348  8.845   1.00 97.57 557 A 1 
ATOM 4252 C CG  . LEU A 1 557 ? 24.841  -4.211  9.074   1.00 96.62 557 A 1 
ATOM 4253 C CD1 . LEU A 1 557 ? 25.127  -4.288  10.575  1.00 94.71 557 A 1 
ATOM 4254 C CD2 . LEU A 1 557 ? 24.690  -5.634  8.542   1.00 95.00 557 A 1 
ATOM 4255 N N   . TYR A 1 558 ? 21.870  -1.160  7.178   1.00 97.59 558 A 1 
ATOM 4256 C CA  . TYR A 1 558 ? 20.731  -0.257  7.013   1.00 97.19 558 A 1 
ATOM 4257 C C   . TYR A 1 558 ? 19.844  -0.640  5.819   1.00 96.61 558 A 1 
ATOM 4258 O O   . TYR A 1 558 ? 18.627  -0.581  5.928   1.00 95.46 558 A 1 
ATOM 4259 C CB  . TYR A 1 558 ? 21.249  1.175   6.853   1.00 96.81 558 A 1 
ATOM 4260 C CG  . TYR A 1 558 ? 20.152  2.220   6.834   1.00 96.59 558 A 1 
ATOM 4261 C CD1 . TYR A 1 558 ? 19.637  2.697   5.612   1.00 95.00 558 A 1 
ATOM 4262 C CD2 . TYR A 1 558 ? 19.621  2.696   8.047   1.00 95.14 558 A 1 
ATOM 4263 C CE1 . TYR A 1 558 ? 18.597  3.646   5.606   1.00 94.63 558 A 1 
ATOM 4264 C CE2 . TYR A 1 558 ? 18.582  3.645   8.045   1.00 94.44 558 A 1 
ATOM 4265 C CZ  . TYR A 1 558 ? 18.066  4.121   6.825   1.00 94.99 558 A 1 
ATOM 4266 O OH  . TYR A 1 558 ? 17.059  5.032   6.826   1.00 93.39 558 A 1 
ATOM 4267 N N   . ASP A 1 559 ? 20.429  -1.046  4.691   1.00 95.94 559 A 1 
ATOM 4268 C CA  . ASP A 1 559 ? 19.682  -1.406  3.479   1.00 94.81 559 A 1 
ATOM 4269 C C   . ASP A 1 559 ? 19.035  -2.800  3.561   1.00 94.08 559 A 1 
ATOM 4270 O O   . ASP A 1 559 ? 18.049  -3.051  2.873   1.00 92.39 559 A 1 
ATOM 4271 C CB  . ASP A 1 559 ? 20.607  -1.324  2.255   1.00 94.13 559 A 1 
ATOM 4272 C CG  . ASP A 1 559 ? 21.074  0.093   1.908   1.00 93.02 559 A 1 
ATOM 4273 O OD1 . ASP A 1 559 ? 20.300  1.060   2.082   1.00 90.11 559 A 1 
ATOM 4274 O OD2 . ASP A 1 559 ? 22.203  0.220   1.385   1.00 89.82 559 A 1 
ATOM 4275 N N   . GLU A 1 560 ? 19.563  -3.709  4.388   1.00 95.22 560 A 1 
ATOM 4276 C CA  . GLU A 1 560 ? 18.940  -5.022  4.631   1.00 94.43 560 A 1 
ATOM 4277 C C   . GLU A 1 560 ? 17.777  -4.959  5.630   1.00 93.57 560 A 1 
ATOM 4278 O O   . GLU A 1 560 ? 16.897  -5.822  5.618   1.00 91.24 560 A 1 
ATOM 4279 C CB  . GLU A 1 560 ? 19.972  -6.029  5.156   1.00 93.91 560 A 1 
ATOM 4280 C CG  . GLU A 1 560 ? 21.026  -6.408  4.110   1.00 90.91 560 A 1 
ATOM 4281 C CD  . GLU A 1 560 ? 21.796  -7.680  4.487   1.00 90.74 560 A 1 
ATOM 4282 O OE1 . GLU A 1 560 ? 22.428  -8.262  3.575   1.00 82.79 560 A 1 
ATOM 4283 O OE2 . GLU A 1 560 ? 21.775  -8.119  5.660   1.00 85.29 560 A 1 
ATOM 4284 N N   . ILE A 1 561 ? 17.775  -3.953  6.501   1.00 95.16 561 A 1 
ATOM 4285 C CA  . ILE A 1 561 ? 16.765  -3.781  7.542   1.00 94.84 561 A 1 
ATOM 4286 C C   . ILE A 1 561 ? 15.588  -2.985  6.971   1.00 93.33 561 A 1 
ATOM 4287 O O   . ILE A 1 561 ? 15.762  -1.936  6.359   1.00 91.63 561 A 1 
ATOM 4288 C CB  . ILE A 1 561 ? 17.419  -3.127  8.779   1.00 95.46 561 A 1 
ATOM 4289 C CG1 . ILE A 1 561 ? 18.423  -4.098  9.444   1.00 95.21 561 A 1 
ATOM 4290 C CG2 . ILE A 1 561 ? 16.368  -2.700  9.812   1.00 94.97 561 A 1 
ATOM 4291 C CD1 . ILE A 1 561 ? 19.412  -3.401  10.385  1.00 94.65 561 A 1 
ATOM 4292 N N   . TRP A 1 562 ? 14.353  -3.445  7.208   1.00 92.74 562 A 1 
ATOM 4293 C CA  . TRP A 1 562 ? 13.141  -2.710  6.830   1.00 91.35 562 A 1 
ATOM 4294 C C   . TRP A 1 562 ? 12.953  -1.442  7.670   1.00 91.46 562 A 1 
ATOM 4295 O O   . TRP A 1 562 ? 12.654  -0.369  7.144   1.00 89.95 562 A 1 
ATOM 4296 C CB  . TRP A 1 562 ? 11.933  -3.635  6.982   1.00 89.49 562 A 1 
ATOM 4297 C CG  . TRP A 1 562 ? 10.637  -2.986  6.630   1.00 85.80 562 A 1 
ATOM 4298 C CD1 . TRP A 1 562 ? 9.769   -2.420  7.495   1.00 80.68 562 A 1 
ATOM 4299 C CD2 . TRP A 1 562 ? 10.063  -2.788  5.302   1.00 81.95 562 A 1 
ATOM 4300 N NE1 . TRP A 1 562 ? 8.691   -1.891  6.798   1.00 78.52 562 A 1 
ATOM 4301 C CE2 . TRP A 1 562 ? 8.823   -2.095  5.444   1.00 80.32 562 A 1 
ATOM 4302 C CE3 . TRP A 1 562 ? 10.469  -3.136  3.993   1.00 76.84 562 A 1 
ATOM 4303 C CZ2 . TRP A 1 562 ? 8.018   -1.764  4.335   1.00 76.30 562 A 1 
ATOM 4304 C CZ3 . TRP A 1 562 ? 9.667   -2.809  2.880   1.00 72.49 562 A 1 
ATOM 4305 C CH2 . TRP A 1 562 ? 8.450   -2.130  3.042   1.00 73.48 562 A 1 
ATOM 4306 N N   . GLN A 1 563 ? 13.131  -1.566  8.984   1.00 92.92 563 A 1 
ATOM 4307 C CA  . GLN A 1 563 ? 13.061  -0.458  9.933   1.00 93.22 563 A 1 
ATOM 4308 C C   . GLN A 1 563 ? 13.977  -0.734  11.129  1.00 93.96 563 A 1 
ATOM 4309 O O   . GLN A 1 563 ? 13.910  -1.800  11.733  1.00 93.61 563 A 1 
ATOM 4310 C CB  . GLN A 1 563 ? 11.604  -0.266  10.373  1.00 91.98 563 A 1 
ATOM 4311 C CG  . GLN A 1 563 ? 11.351  1.068   11.085  1.00 87.93 563 A 1 
ATOM 4312 C CD  . GLN A 1 563 ? 9.928   1.171   11.629  1.00 87.31 563 A 1 
ATOM 4313 O OE1 . GLN A 1 563 ? 9.276   0.182   11.924  1.00 80.38 563 A 1 
ATOM 4314 N NE2 . GLN A 1 563 ? 9.400   2.358   11.822  1.00 78.43 563 A 1 
ATOM 4315 N N   . ALA A 1 564 ? 14.803  0.251   11.485  1.00 94.76 564 A 1 
ATOM 4316 C CA  . ALA A 1 564 ? 15.625  0.237   12.688  1.00 95.43 564 A 1 
ATOM 4317 C C   . ALA A 1 564 ? 15.423  1.529   13.474  1.00 95.46 564 A 1 
ATOM 4318 O O   . ALA A 1 564 ? 15.303  2.602   12.877  1.00 94.93 564 A 1 
ATOM 4319 C CB  . ALA A 1 564 ? 17.098  0.045   12.313  1.00 95.74 564 A 1 
ATOM 4320 N N   . PHE A 1 565 ? 15.392  1.430   14.795  1.00 95.60 565 A 1 
ATOM 4321 C CA  . PHE A 1 565 ? 15.235  2.581   15.679  1.00 95.71 565 A 1 
ATOM 4322 C C   . PHE A 1 565 ? 15.614  2.263   17.124  1.00 96.31 565 A 1 
ATOM 4323 O O   . PHE A 1 565 ? 15.703  1.104   17.531  1.00 96.02 565 A 1 
ATOM 4324 C CB  . PHE A 1 565 ? 13.795  3.098   15.608  1.00 94.91 565 A 1 
ATOM 4325 C CG  . PHE A 1 565 ? 12.702  2.094   15.921  1.00 94.66 565 A 1 
ATOM 4326 C CD1 . PHE A 1 565 ? 12.187  1.275   14.898  1.00 93.17 565 A 1 
ATOM 4327 C CD2 . PHE A 1 565 ? 12.152  2.026   17.211  1.00 92.70 565 A 1 
ATOM 4328 C CE1 . PHE A 1 565 ? 11.114  0.410   15.159  1.00 91.54 565 A 1 
ATOM 4329 C CE2 . PHE A 1 565 ? 11.077  1.164   17.473  1.00 91.46 565 A 1 
ATOM 4330 C CZ  . PHE A 1 565 ? 10.549  0.358   16.443  1.00 91.39 565 A 1 
ATOM 4331 N N   . ALA A 1 566 ? 15.807  3.322   17.905  1.00 96.51 566 A 1 
ATOM 4332 C CA  . ALA A 1 566 ? 16.037  3.265   19.340  1.00 97.07 566 A 1 
ATOM 4333 C C   . ALA A 1 566 ? 14.787  3.707   20.118  1.00 97.00 566 A 1 
ATOM 4334 O O   . ALA A 1 566 ? 14.024  4.566   19.675  1.00 96.56 566 A 1 
ATOM 4335 C CB  . ALA A 1 566 ? 17.270  4.108   19.666  1.00 97.29 566 A 1 
ATOM 4336 N N   . VAL A 1 567 ? 14.595  3.127   21.304  1.00 96.54 567 A 1 
ATOM 4337 C CA  . VAL A 1 567 ? 13.485  3.395   22.228  1.00 96.54 567 A 1 
ATOM 4338 C C   . VAL A 1 567 ? 14.043  3.727   23.605  1.00 96.97 567 A 1 
ATOM 4339 O O   . VAL A 1 567 ? 14.910  3.018   24.116  1.00 96.87 567 A 1 
ATOM 4340 C CB  . VAL A 1 567 ? 12.534  2.190   22.318  1.00 95.58 567 A 1 
ATOM 4341 C CG1 . VAL A 1 567 ? 11.342  2.476   23.243  1.00 93.57 567 A 1 
ATOM 4342 C CG2 . VAL A 1 567 ? 11.992  1.790   20.943  1.00 93.84 567 A 1 
ATOM 4343 N N   . LEU A 1 568 ? 13.541  4.800   24.222  1.00 97.31 568 A 1 
ATOM 4344 C CA  . LEU A 1 568 ? 13.948  5.220   25.560  1.00 97.48 568 A 1 
ATOM 4345 C C   . LEU A 1 568 ? 12.965  4.688   26.610  1.00 97.30 568 A 1 
ATOM 4346 O O   . LEU A 1 568 ? 11.794  5.073   26.634  1.00 96.68 568 A 1 
ATOM 4347 C CB  . LEU A 1 568 ? 14.077  6.751   25.594  1.00 97.51 568 A 1 
ATOM 4348 C CG  . LEU A 1 568 ? 14.828  7.273   26.831  1.00 96.78 568 A 1 
ATOM 4349 C CD1 . LEU A 1 568 ? 16.325  6.947   26.754  1.00 95.24 568 A 1 
ATOM 4350 C CD2 . LEU A 1 568 ? 14.684  8.790   26.916  1.00 95.44 568 A 1 
ATOM 4351 N N   . LEU A 1 569 ? 13.453  3.826   27.501  1.00 97.16 569 A 1 
ATOM 4352 C CA  . LEU A 1 569 ? 12.638  3.226   28.558  1.00 96.87 569 A 1 
ATOM 4353 C C   . LEU A 1 569 ? 12.504  4.164   29.771  1.00 96.78 569 A 1 
ATOM 4354 O O   . LEU A 1 569 ? 13.454  4.883   30.094  1.00 95.95 569 A 1 
ATOM 4355 C CB  . LEU A 1 569 ? 13.224  1.867   28.981  1.00 96.43 569 A 1 
ATOM 4356 C CG  . LEU A 1 569 ? 13.442  0.852   27.842  1.00 95.60 569 A 1 
ATOM 4357 C CD1 . LEU A 1 569 ? 13.813  -0.507  28.435  1.00 93.92 569 A 1 
ATOM 4358 C CD2 . LEU A 1 569 ? 12.193  0.683   26.984  1.00 93.39 569 A 1 
ATOM 4359 N N   . PRO A 1 570 ? 11.378  4.125   30.506  1.00 96.07 570 A 1 
ATOM 4360 C CA  . PRO A 1 570 ? 11.127  4.988   31.666  1.00 95.14 570 A 1 
ATOM 4361 C C   . PRO A 1 570 ? 11.821  4.476   32.941  1.00 95.21 570 A 1 
ATOM 4362 O O   . PRO A 1 570 ? 11.331  4.659   34.054  1.00 92.74 570 A 1 
ATOM 4363 C CB  . PRO A 1 570 ? 9.596   5.041   31.771  1.00 93.77 570 A 1 
ATOM 4364 C CG  . PRO A 1 570 ? 9.196   3.623   31.366  1.00 92.53 570 A 1 
ATOM 4365 C CD  . PRO A 1 570 ? 10.216  3.268   30.282  1.00 94.69 570 A 1 
ATOM 4366 N N   . ILE A 1 571 ? 12.971  3.817   32.795  1.00 95.38 571 A 1 
ATOM 4367 C CA  . ILE A 1 571 ? 13.726  3.209   33.894  1.00 95.38 571 A 1 
ATOM 4368 C C   . ILE A 1 571 ? 15.179  3.685   33.887  1.00 95.91 571 A 1 
ATOM 4369 O O   . ILE A 1 571 ? 15.762  3.980   32.837  1.00 94.92 571 A 1 
ATOM 4370 C CB  . ILE A 1 571 ? 13.610  1.664   33.894  1.00 93.83 571 A 1 
ATOM 4371 C CG1 . ILE A 1 571 ? 14.150  1.034   32.591  1.00 87.41 571 A 1 
ATOM 4372 C CG2 . ILE A 1 571 ? 12.159  1.243   34.169  1.00 86.21 571 A 1 
ATOM 4373 C CD1 . ILE A 1 571 ? 14.193  -0.501  32.604  1.00 82.11 571 A 1 
ATOM 4374 N N   . ARG A 1 572 ? 15.782  3.735   35.072  1.00 94.24 572 A 1 
ATOM 4375 C CA  . ARG A 1 572 ? 17.191  4.094   35.273  1.00 93.94 572 A 1 
ATOM 4376 C C   . ARG A 1 572 ? 18.007  2.845   35.594  1.00 94.23 572 A 1 
ATOM 4377 O O   . ARG A 1 572 ? 17.584  2.006   36.387  1.00 90.42 572 A 1 
ATOM 4378 C CB  . ARG A 1 572 ? 17.318  5.148   36.384  1.00 92.32 572 A 1 
ATOM 4379 C CG  . ARG A 1 572 ? 16.637  6.502   36.083  1.00 89.48 572 A 1 
ATOM 4380 C CD  . ARG A 1 572 ? 17.349  7.299   34.979  1.00 85.32 572 A 1 
ATOM 4381 N NE  . ARG A 1 572 ? 16.823  8.677   34.872  1.00 80.25 572 A 1 
ATOM 4382 C CZ  . ARG A 1 572 ? 17.466  9.735   34.398  1.00 75.21 572 A 1 
ATOM 4383 N NH1 . ARG A 1 572 ? 18.677  9.671   33.932  1.00 66.11 572 A 1 
ATOM 4384 N NH2 . ARG A 1 572 ? 16.898  10.903  34.382  1.00 68.51 572 A 1 
ATOM 4385 N N   . SER A 1 573 ? 19.194  2.747   35.007  1.00 92.02 573 A 1 
ATOM 4386 C CA  . SER A 1 573 ? 20.198  1.741   35.349  1.00 91.10 573 A 1 
ATOM 4387 C C   . SER A 1 573 ? 21.344  2.406   36.099  1.00 90.70 573 A 1 
ATOM 4388 O O   . SER A 1 573 ? 21.848  3.445   35.671  1.00 87.16 573 A 1 
ATOM 4389 C CB  . SER A 1 573 ? 20.709  1.036   34.092  1.00 88.40 573 A 1 
ATOM 4390 O OG  . SER A 1 573 ? 21.639  0.026   34.440  1.00 78.44 573 A 1 
ATOM 4391 N N   . VAL A 1 574 ? 21.764  1.811   37.201  1.00 90.90 574 A 1 
ATOM 4392 C CA  . VAL A 1 574 ? 22.953  2.256   37.927  1.00 90.41 574 A 1 
ATOM 4393 C C   . VAL A 1 574 ? 24.215  1.704   37.269  1.00 89.30 574 A 1 
ATOM 4394 O O   . VAL A 1 574 ? 24.292  0.517   36.935  1.00 84.35 574 A 1 
ATOM 4395 C CB  . VAL A 1 574 ? 22.853  1.928   39.429  1.00 87.49 574 A 1 
ATOM 4396 C CG1 . VAL A 1 574 ? 22.873  0.432   39.742  1.00 77.56 574 A 1 
ATOM 4397 C CG2 . VAL A 1 574 ? 23.960  2.628   40.229  1.00 78.63 574 A 1 
ATOM 4398 N N   . GLY A 1 575 ? 25.200  2.561   37.086  1.00 85.29 575 A 1 
ATOM 4399 C CA  . GLY A 1 575 ? 26.569  2.218   36.730  1.00 84.00 575 A 1 
ATOM 4400 C C   . GLY A 1 575 ? 27.550  2.827   37.731  1.00 85.44 575 A 1 
ATOM 4401 O O   . GLY A 1 575 ? 27.261  3.849   38.352  1.00 81.83 575 A 1 
ATOM 4402 N N   . VAL A 1 576 ? 28.710  2.196   37.890  1.00 86.57 576 A 1 
ATOM 4403 C CA  . VAL A 1 576 ? 29.811  2.742   38.691  1.00 85.56 576 A 1 
ATOM 4404 C C   . VAL A 1 576 ? 30.829  3.347   37.729  1.00 84.42 576 A 1 
ATOM 4405 O O   . VAL A 1 576 ? 31.324  2.657   36.841  1.00 79.51 576 A 1 
ATOM 4406 C CB  . VAL A 1 576 ? 30.433  1.675   39.611  1.00 83.01 576 A 1 
ATOM 4407 C CG1 . VAL A 1 576 ? 31.521  2.288   40.501  1.00 76.52 576 A 1 
ATOM 4408 C CG2 . VAL A 1 576 ? 29.370  1.051   40.525  1.00 78.49 576 A 1 
ATOM 4409 N N   . ALA A 1 577 ? 31.104  4.640   37.864  1.00 80.02 577 A 1 
ATOM 4410 C CA  . ALA A 1 577 ? 32.113  5.349   37.085  1.00 79.48 577 A 1 
ATOM 4411 C C   . ALA A 1 577 ? 33.113  5.993   38.060  1.00 80.20 577 A 1 
ATOM 4412 O O   . ALA A 1 577 ? 32.801  7.000   38.691  1.00 74.13 577 A 1 
ATOM 4413 C CB  . ALA A 1 577 ? 31.424  6.366   36.161  1.00 75.98 577 A 1 
ATOM 4414 N N   . GLY A 1 578 ? 34.290  5.381   38.183  1.00 81.83 578 A 1 
ATOM 4415 C CA  . GLY A 1 578 ? 35.208  5.685   39.283  1.00 82.59 578 A 1 
ATOM 4416 C C   . GLY A 1 578 ? 34.593  5.252   40.620  1.00 84.40 578 A 1 
ATOM 4417 O O   . GLY A 1 578 ? 34.077  4.142   40.720  1.00 78.62 578 A 1 
ATOM 4418 N N   . ASP A 1 579 ? 34.579  6.155   41.599  1.00 83.10 579 A 1 
ATOM 4419 C CA  . ASP A 1 579 ? 34.001  5.904   42.930  1.00 85.64 579 A 1 
ATOM 4420 C C   . ASP A 1 579 ? 32.547  6.396   43.070  1.00 86.78 579 A 1 
ATOM 4421 O O   . ASP A 1 579 ? 31.942  6.310   44.137  1.00 81.71 579 A 1 
ATOM 4422 C CB  . ASP A 1 579 ? 34.920  6.522   44.000  1.00 82.43 579 A 1 
ATOM 4423 C CG  . ASP A 1 579 ? 36.321  5.895   44.022  1.00 77.06 579 A 1 
ATOM 4424 O OD1 . ASP A 1 579 ? 36.418  4.666   43.823  1.00 70.98 579 A 1 
ATOM 4425 O OD2 . ASP A 1 579 ? 37.282  6.664   44.233  1.00 71.59 579 A 1 
ATOM 4426 N N   . GLU A 1 580 ? 31.941  6.910   41.983  1.00 84.53 580 A 1 
ATOM 4427 C CA  . GLU A 1 580 ? 30.594  7.480   41.998  1.00 86.82 580 A 1 
ATOM 4428 C C   . GLU A 1 580 ? 29.560  6.579   41.313  1.00 87.38 580 A 1 
ATOM 4429 O O   . GLU A 1 580 ? 29.790  5.988   40.250  1.00 82.93 580 A 1 
ATOM 4430 C CB  . GLU A 1 580 ? 30.570  8.877   41.372  1.00 83.86 580 A 1 
ATOM 4431 C CG  . GLU A 1 580 ? 31.364  9.919   42.180  1.00 74.34 580 A 1 
ATOM 4432 C CD  . GLU A 1 580 ? 31.203  11.345  41.621  1.00 69.04 580 A 1 
ATOM 4433 O OE1 . GLU A 1 580 ? 31.577  12.289  42.344  1.00 61.44 580 A 1 
ATOM 4434 O OE2 . GLU A 1 580 ? 30.703  11.482  40.472  1.00 62.94 580 A 1 
ATOM 4435 N N   . ARG A 1 581 ? 28.350  6.527   41.893  1.00 87.73 581 A 1 
ATOM 4436 C CA  . ARG A 1 581 ? 27.175  5.903   41.272  1.00 89.12 581 A 1 
ATOM 4437 C C   . ARG A 1 581 ? 26.512  6.894   40.323  1.00 89.90 581 A 1 
ATOM 4438 O O   . ARG A 1 581 ? 26.035  7.939   40.758  1.00 87.16 581 A 1 
ATOM 4439 C CB  . ARG A 1 581 ? 26.176  5.421   42.332  1.00 87.32 581 A 1 
ATOM 4440 C CG  . ARG A 1 581 ? 26.744  4.286   43.193  1.00 82.25 581 A 1 
ATOM 4441 C CD  . ARG A 1 581 ? 25.700  3.842   44.217  1.00 80.53 581 A 1 
ATOM 4442 N NE  . ARG A 1 581 ? 26.242  2.823   45.133  1.00 73.40 581 A 1 
ATOM 4443 C CZ  . ARG A 1 581 ? 25.610  2.273   46.156  1.00 69.25 581 A 1 
ATOM 4444 N NH1 . ARG A 1 581 ? 24.376  2.583   46.448  1.00 61.84 581 A 1 
ATOM 4445 N NH2 . ARG A 1 581 ? 26.216  1.403   46.911  1.00 60.45 581 A 1 
ATOM 4446 N N   . LYS A 1 582 ? 26.398  6.529   39.037  1.00 88.49 582 A 1 
ATOM 4447 C CA  . LYS A 1 582 ? 25.668  7.299   38.026  1.00 88.79 582 A 1 
ATOM 4448 C C   . LYS A 1 582 ? 24.426  6.538   37.583  1.00 90.38 582 A 1 
ATOM 4449 O O   . LYS A 1 582 ? 24.487  5.335   37.336  1.00 86.27 582 A 1 
ATOM 4450 C CB  . LYS A 1 582 ? 26.586  7.648   36.849  1.00 85.24 582 A 1 
ATOM 4451 C CG  . LYS A 1 582 ? 27.671  8.645   37.284  1.00 74.09 582 A 1 
ATOM 4452 C CD  . LYS A 1 582 ? 28.463  9.164   36.084  1.00 69.42 582 A 1 
ATOM 4453 C CE  . LYS A 1 582 ? 29.492  10.184  36.585  1.00 60.86 582 A 1 
ATOM 4454 N NZ  . LYS A 1 582 ? 30.267  10.778  35.475  1.00 53.13 582 A 1 
ATOM 4455 N N   . TYR A 1 583 ? 23.309  7.243   37.473  1.00 92.37 583 A 1 
ATOM 4456 C CA  . TYR A 1 583 ? 22.026  6.682   37.052  1.00 92.97 583 A 1 
ATOM 4457 C C   . TYR A 1 583 ? 21.702  7.168   35.642  1.00 93.39 583 A 1 
ATOM 4458 O O   . TYR A 1 583 ? 21.320  8.319   35.454  1.00 90.77 583 A 1 
ATOM 4459 C CB  . TYR A 1 583 ? 20.937  7.059   38.058  1.00 90.83 583 A 1 
ATOM 4460 C CG  . TYR A 1 583 ? 21.107  6.405   39.417  1.00 89.20 583 A 1 
ATOM 4461 C CD1 . TYR A 1 583 ? 20.479  5.177   39.689  1.00 83.80 583 A 1 
ATOM 4462 C CD2 . TYR A 1 583 ? 21.895  7.025   40.406  1.00 84.98 583 A 1 
ATOM 4463 C CE1 . TYR A 1 583 ? 20.631  4.572   40.947  1.00 82.68 583 A 1 
ATOM 4464 C CE2 . TYR A 1 583 ? 22.058  6.419   41.663  1.00 81.99 583 A 1 
ATOM 4465 C CZ  . TYR A 1 583 ? 21.421  5.193   41.937  1.00 84.08 583 A 1 
ATOM 4466 O OH  . TYR A 1 583 ? 21.574  4.609   43.156  1.00 79.77 583 A 1 
ATOM 4467 N N   . GLY A 1 584 ? 21.865  6.288   34.653  1.00 94.94 584 A 1 
ATOM 4468 C CA  . GLY A 1 584 ? 21.534  6.561   33.254  1.00 95.46 584 A 1 
ATOM 4469 C C   . GLY A 1 584 ? 20.221  5.914   32.822  1.00 96.32 584 A 1 
ATOM 4470 O O   . GLY A 1 584 ? 19.761  4.946   33.435  1.00 95.03 584 A 1 
ATOM 4471 N N   . TRP A 1 585 ? 19.616  6.434   31.755  1.00 97.41 585 A 1 
ATOM 4472 C CA  . TRP A 1 585 ? 18.454  5.822   31.108  1.00 97.77 585 A 1 
ATOM 4473 C C   . TRP A 1 585 ? 18.818  4.474   30.471  1.00 97.88 585 A 1 
ATOM 4474 O O   . TRP A 1 585 ? 19.967  4.242   30.082  1.00 97.18 585 A 1 
ATOM 4475 C CB  . TRP A 1 585 ? 17.884  6.784   30.062  1.00 97.73 585 A 1 
ATOM 4476 C CG  . TRP A 1 585 ? 17.285  8.039   30.612  1.00 97.55 585 A 1 
ATOM 4477 C CD1 . TRP A 1 585 ? 17.811  9.273   30.521  1.00 96.00 585 A 1 
ATOM 4478 C CD2 . TRP A 1 585 ? 16.015  8.190   31.309  1.00 96.67 585 A 1 
ATOM 4479 N NE1 . TRP A 1 585 ? 16.958  10.183  31.111  1.00 95.39 585 A 1 
ATOM 4480 C CE2 . TRP A 1 585 ? 15.834  9.571   31.615  1.00 96.09 585 A 1 
ATOM 4481 C CE3 . TRP A 1 585 ? 14.997  7.298   31.716  1.00 96.12 585 A 1 
ATOM 4482 C CZ2 . TRP A 1 585 ? 14.700  10.045  32.286  1.00 95.25 585 A 1 
ATOM 4483 C CZ3 . TRP A 1 585 ? 13.854  7.764   32.395  1.00 94.26 585 A 1 
ATOM 4484 C CH2 . TRP A 1 585 ? 13.709  9.132   32.683  1.00 93.86 585 A 1 
ATOM 4485 N N   . VAL A 1 586 ? 17.820  3.600   30.333  1.00 97.67 586 A 1 
ATOM 4486 C CA  . VAL A 1 586 ? 17.945  2.357   29.573  1.00 97.82 586 A 1 
ATOM 4487 C C   . VAL A 1 586 ? 17.394  2.579   28.171  1.00 97.95 586 A 1 
ATOM 4488 O O   . VAL A 1 586 ? 16.272  3.052   28.004  1.00 97.60 586 A 1 
ATOM 4489 C CB  . VAL A 1 586 ? 17.267  1.174   30.283  1.00 97.41 586 A 1 
ATOM 4490 C CG1 . VAL A 1 586 ? 17.478  -0.135  29.511  1.00 96.26 586 A 1 
ATOM 4491 C CG2 . VAL A 1 586 ? 17.835  0.983   31.696  1.00 96.20 586 A 1 
ATOM 4492 N N   . LEU A 1 587 ? 18.200  2.242   27.164  1.00 97.79 587 A 1 
ATOM 4493 C CA  . LEU A 1 587 ? 17.839  2.299   25.756  1.00 97.91 587 A 1 
ATOM 4494 C C   . LEU A 1 587 ? 17.568  0.883   25.241  1.00 97.81 587 A 1 
ATOM 4495 O O   . LEU A 1 587 ? 18.302  -0.049  25.569  1.00 97.34 587 A 1 
ATOM 4496 C CB  . LEU A 1 587 ? 18.997  2.961   24.990  1.00 97.90 587 A 1 
ATOM 4497 C CG  . LEU A 1 587 ? 18.645  3.385   23.556  1.00 97.37 587 A 1 
ATOM 4498 C CD1 . LEU A 1 587 ? 17.889  4.714   23.565  1.00 95.98 587 A 1 
ATOM 4499 C CD2 . LEU A 1 587 ? 19.927  3.555   22.750  1.00 96.14 587 A 1 
ATOM 4500 N N   . THR A 1 588 ? 16.556  0.727   24.389  1.00 97.37 588 A 1 
ATOM 4501 C CA  . THR A 1 588 ? 16.338  -0.497  23.616  1.00 97.07 588 A 1 
ATOM 4502 C C   . THR A 1 588 ? 16.564  -0.205  22.140  1.00 97.18 588 A 1 
ATOM 4503 O O   . THR A 1 588 ? 15.991  0.738   21.605  1.00 96.64 588 A 1 
ATOM 4504 C CB  . THR A 1 588 ? 14.944  -1.085  23.861  1.00 96.03 588 A 1 
ATOM 4505 O OG1 . THR A 1 588 ? 14.832  -1.449  25.213  1.00 86.56 588 A 1 
ATOM 4506 C CG2 . THR A 1 588 ? 14.700  -2.362  23.066  1.00 87.37 588 A 1 
ATOM 4507 N N   . LEU A 1 589 ? 17.385  -1.007  21.477  1.00 96.86 589 A 1 
ATOM 4508 C CA  . LEU A 1 589 ? 17.526  -1.012  20.025  1.00 96.77 589 A 1 
ATOM 4509 C C   . LEU A 1 589 ? 16.557  -2.024  19.425  1.00 96.00 589 A 1 
ATOM 4510 O O   . LEU A 1 589 ? 16.360  -3.106  19.980  1.00 95.36 589 A 1 
ATOM 4511 C CB  . LEU A 1 589 ? 18.974  -1.338  19.628  1.00 97.29 589 A 1 
ATOM 4512 C CG  . LEU A 1 589 ? 20.037  -0.402  20.231  1.00 97.46 589 A 1 
ATOM 4513 C CD1 . LEU A 1 589 ? 21.421  -0.827  19.746  1.00 97.09 589 A 1 
ATOM 4514 C CD2 . LEU A 1 589 ? 19.803  1.060   19.854  1.00 97.14 589 A 1 
ATOM 4515 N N   . ARG A 1 590 ? 15.980  -1.695  18.271  1.00 95.81 590 A 1 
ATOM 4516 C CA  . ARG A 1 590 ? 15.116  -2.590  17.506  1.00 95.47 590 A 1 
ATOM 4517 C C   . ARG A 1 590 ? 15.465  -2.515  16.031  1.00 95.78 590 A 1 
ATOM 4518 O O   . ARG A 1 590 ? 15.689  -1.428  15.506  1.00 95.00 590 A 1 
ATOM 4519 C CB  . ARG A 1 590 ? 13.654  -2.227  17.785  1.00 94.18 590 A 1 
ATOM 4520 C CG  . ARG A 1 590 ? 12.688  -3.200  17.101  1.00 89.43 590 A 1 
ATOM 4521 C CD  . ARG A 1 590 ? 11.264  -2.932  17.569  1.00 85.84 590 A 1 
ATOM 4522 N NE  . ARG A 1 590 ? 10.293  -3.782  16.864  1.00 82.26 590 A 1 
ATOM 4523 C CZ  . ARG A 1 590 ? 9.326   -4.490  17.404  1.00 79.32 590 A 1 
ATOM 4524 N NH1 . ARG A 1 590 ? 9.129   -4.538  18.685  1.00 70.96 590 A 1 
ATOM 4525 N NH2 . ARG A 1 590 ? 8.529   -5.182  16.650  1.00 73.80 590 A 1 
ATOM 4526 N N   . ALA A 1 591 ? 15.482  -3.665  15.366  1.00 94.76 591 A 1 
ATOM 4527 C CA  . ALA A 1 591 ? 15.608  -3.761  13.920  1.00 95.15 591 A 1 
ATOM 4528 C C   . ALA A 1 591 ? 14.789  -4.943  13.407  1.00 94.85 591 A 1 
ATOM 4529 O O   . ALA A 1 591 ? 14.882  -6.049  13.937  1.00 93.77 591 A 1 
ATOM 4530 C CB  . ALA A 1 591 ? 17.082  -3.878  13.539  1.00 95.33 591 A 1 
ATOM 4531 N N   . ILE A 1 592 ? 13.991  -4.692  12.372  1.00 93.77 592 A 1 
ATOM 4532 C CA  . ILE A 1 592 ? 13.083  -5.677  11.789  1.00 92.97 592 A 1 
ATOM 4533 C C   . ILE A 1 592 ? 13.283  -5.788  10.280  1.00 93.30 592 A 1 
ATOM 4534 O O   . ILE A 1 592 ? 13.618  -4.812  9.599   1.00 92.38 592 A 1 
ATOM 4535 C CB  . ILE A 1 592 ? 11.606  -5.391  12.150  1.00 90.90 592 A 1 
ATOM 4536 C CG1 . ILE A 1 592 ? 11.129  -4.026  11.604  1.00 80.82 592 A 1 
ATOM 4537 C CG2 . ILE A 1 592 ? 11.400  -5.499  13.669  1.00 78.19 592 A 1 
ATOM 4538 C CD1 . ILE A 1 592 ? 9.629   -3.779  11.773  1.00 74.19 592 A 1 
ATOM 4539 N N   . THR A 1 593 ? 13.029  -6.977  9.762   1.00 91.35 593 A 1 
ATOM 4540 C CA  . THR A 1 593 ? 12.883  -7.259  8.335   1.00 90.20 593 A 1 
ATOM 4541 C C   . THR A 1 593 ? 11.417  -7.509  8.020   1.00 87.89 593 A 1 
ATOM 4542 O O   . THR A 1 593 ? 10.699  -8.088  8.829   1.00 84.02 593 A 1 
ATOM 4543 C CB  . THR A 1 593 ? 13.740  -8.456  7.901   1.00 90.02 593 A 1 
ATOM 4544 O OG1 . THR A 1 593 ? 13.461  -9.595  8.672   1.00 85.49 593 A 1 
ATOM 4545 C CG2 . THR A 1 593 ? 15.229  -8.158  8.058   1.00 84.59 593 A 1 
ATOM 4546 N N   . SER A 1 594 ? 10.958  -7.051  6.854   1.00 86.03 594 A 1 
ATOM 4547 C CA  . SER A 1 594 ? 9.591   -7.292  6.389   1.00 82.09 594 A 1 
ATOM 4548 C C   . SER A 1 594 ? 9.553   -7.287  4.868   1.00 79.22 594 A 1 
ATOM 4549 O O   . SER A 1 594 ? 10.213  -6.462  4.235   1.00 74.68 594 A 1 
ATOM 4550 C CB  . SER A 1 594 ? 8.640   -6.230  6.939   1.00 80.39 594 A 1 
ATOM 4551 O OG  . SER A 1 594 ? 7.328   -6.494  6.483   1.00 74.50 594 A 1 
ATOM 4552 N N   . ALA A 1 595 ? 8.772   -8.183  4.284   1.00 75.14 595 A 1 
ATOM 4553 C CA  . ALA A 1 595 ? 8.531   -8.219  2.840   1.00 71.09 595 A 1 
ATOM 4554 C C   . ALA A 1 595 ? 7.305   -7.388  2.425   1.00 69.15 595 A 1 
ATOM 4555 O O   . ALA A 1 595 ? 7.231   -6.922  1.290   1.00 63.29 595 A 1 
ATOM 4556 C CB  . ALA A 1 595 ? 8.389   -9.686  2.421   1.00 68.25 595 A 1 
ATOM 4557 N N   . ASP A 1 596 ? 6.347   -7.194  3.330   1.00 68.14 596 A 1 
ATOM 4558 C CA  . ASP A 1 596 ? 5.018   -6.633  3.054   1.00 65.52 596 A 1 
ATOM 4559 C C   . ASP A 1 596 ? 4.602   -5.501  4.009   1.00 65.98 596 A 1 
ATOM 4560 O O   . ASP A 1 596 ? 3.567   -4.868  3.803   1.00 62.18 596 A 1 
ATOM 4561 C CB  . ASP A 1 596 ? 4.000   -7.795  3.057   1.00 61.32 596 A 1 
ATOM 4562 C CG  . ASP A 1 596 ? 3.973   -8.611  4.363   1.00 57.70 596 A 1 
ATOM 4563 O OD1 . ASP A 1 596 ? 4.440   -8.114  5.408   1.00 55.63 596 A 1 
ATOM 4564 O OD2 . ASP A 1 596 ? 3.522   -9.774  4.318   1.00 54.20 596 A 1 
ATOM 4565 N N   . GLY A 1 597 ? 5.391   -5.226  5.051   1.00 66.34 597 A 1 
ATOM 4566 C CA  . GLY A 1 597 ? 5.055   -4.273  6.114   1.00 65.30 597 A 1 
ATOM 4567 C C   . GLY A 1 597 ? 3.968   -4.756  7.091   1.00 65.92 597 A 1 
ATOM 4568 O O   . GLY A 1 597 ? 3.709   -4.080  8.087   1.00 62.76 597 A 1 
ATOM 4569 N N   . MET A 1 598 ? 3.352   -5.915  6.842   1.00 63.56 598 A 1 
ATOM 4570 C CA  . MET A 1 598 ? 2.292   -6.517  7.666   1.00 66.09 598 A 1 
ATOM 4571 C C   . MET A 1 598 ? 2.842   -7.586  8.610   1.00 68.71 598 A 1 
ATOM 4572 O O   . MET A 1 598 ? 2.370   -7.727  9.741   1.00 66.06 598 A 1 
ATOM 4573 C CB  . MET A 1 598 ? 1.221   -7.140  6.755   1.00 63.37 598 A 1 
ATOM 4574 C CG  . MET A 1 598 ? 0.534   -6.116  5.846   1.00 58.42 598 A 1 
ATOM 4575 S SD  . MET A 1 598 ? -0.490  -4.890  6.704   1.00 52.50 598 A 1 
ATOM 4576 C CE  . MET A 1 598 ? -1.894  -5.924  7.197   1.00 48.86 598 A 1 
ATOM 4577 N N   . THR A 1 599 ? 3.852   -8.320  8.157   1.00 71.10 599 A 1 
ATOM 4578 C CA  . THR A 1 599 ? 4.614   -9.287  8.949   1.00 71.35 599 A 1 
ATOM 4579 C C   . THR A 1 599 ? 6.011   -8.738  9.216   1.00 73.08 599 A 1 
ATOM 4580 O O   . THR A 1 599 ? 6.535   -7.941  8.437   1.00 71.31 599 A 1 
ATOM 4581 C CB  . THR A 1 599 ? 4.673   -10.656 8.262   1.00 67.76 599 A 1 
ATOM 4582 O OG1 . THR A 1 599 ? 5.260   -10.569 6.983   1.00 63.74 599 A 1 
ATOM 4583 C CG2 . THR A 1 599 ? 3.280   -11.260 8.105   1.00 62.10 599 A 1 
ATOM 4584 N N   . ALA A 1 600 ? 6.611   -9.120  10.343  1.00 76.50 600 A 1 
ATOM 4585 C CA  . ALA A 1 600 ? 7.953   -8.686  10.694  1.00 78.94 600 A 1 
ATOM 4586 C C   . ALA A 1 600 ? 8.733   -9.796  11.393  1.00 81.27 600 A 1 
ATOM 4587 O O   . ALA A 1 600 ? 8.227   -10.422 12.326  1.00 79.35 600 A 1 
ATOM 4588 C CB  . ALA A 1 600 ? 7.870   -7.438  11.579  1.00 75.97 600 A 1 
ATOM 4589 N N   . ASP A 1 601 ? 9.994   -9.947  10.992  1.00 86.02 601 A 1 
ATOM 4590 C CA  . ASP A 1 601 ? 10.978  -10.771 11.677  1.00 88.05 601 A 1 
ATOM 4591 C C   . ASP A 1 601 ? 12.074  -9.895  12.286  1.00 90.17 601 A 1 
ATOM 4592 O O   . ASP A 1 601 ? 12.365  -8.791  11.816  1.00 89.50 601 A 1 
ATOM 4593 C CB  . ASP A 1 601 ? 11.567  -11.813 10.720  1.00 85.76 601 A 1 
ATOM 4594 C CG  . ASP A 1 601 ? 10.558  -12.895 10.341  1.00 79.78 601 A 1 
ATOM 4595 O OD1 . ASP A 1 601 ? 9.921   -13.430 11.280  1.00 74.76 601 A 1 
ATOM 4596 O OD2 . ASP A 1 601 ? 10.474  -13.207 9.135   1.00 72.49 601 A 1 
ATOM 4597 N N   . VAL A 1 602 ? 12.698  -10.390 13.350  1.00 92.41 602 A 1 
ATOM 4598 C CA  . VAL A 1 602 ? 13.830  -9.710  13.990  1.00 93.32 602 A 1 
ATOM 4599 C C   . VAL A 1 602 ? 15.058  -9.817  13.091  1.00 93.63 602 A 1 
ATOM 4600 O O   . VAL A 1 602 ? 15.406  -10.908 12.643  1.00 92.51 602 A 1 
ATOM 4601 C CB  . VAL A 1 602 ? 14.108  -10.301 15.379  1.00 92.46 602 A 1 
ATOM 4602 C CG1 . VAL A 1 602 ? 15.285  -9.612  16.076  1.00 87.96 602 A 1 
ATOM 4603 C CG2 . VAL A 1 602 ? 12.877  -10.146 16.277  1.00 88.43 602 A 1 
ATOM 4604 N N   . TYR A 1 603 ? 15.750  -8.696  12.854  1.00 94.44 603 A 1 
ATOM 4605 C CA  . TYR A 1 603 ? 16.995  -8.730  12.095  1.00 94.70 603 A 1 
ATOM 4606 C C   . TYR A 1 603 ? 18.079  -9.491  12.879  1.00 94.59 603 A 1 
ATOM 4607 O O   . TYR A 1 603 ? 18.342  -9.154  14.041  1.00 93.95 603 A 1 
ATOM 4608 C CB  . TYR A 1 603 ? 17.444  -7.313  11.732  1.00 95.04 603 A 1 
ATOM 4609 C CG  . TYR A 1 603 ? 18.669  -7.319  10.835  1.00 95.31 603 A 1 
ATOM 4610 C CD1 . TYR A 1 603 ? 19.951  -7.116  11.384  1.00 93.90 603 A 1 
ATOM 4611 C CD2 . TYR A 1 603 ? 18.531  -7.595  9.460   1.00 94.31 603 A 1 
ATOM 4612 C CE1 . TYR A 1 603 ? 21.091  -7.186  10.559  1.00 94.11 603 A 1 
ATOM 4613 C CE2 . TYR A 1 603 ? 19.668  -7.668  8.632   1.00 94.07 603 A 1 
ATOM 4614 C CZ  . TYR A 1 603 ? 20.949  -7.464  9.181   1.00 94.68 603 A 1 
ATOM 4615 O OH  . TYR A 1 603 ? 22.051  -7.547  8.392   1.00 93.80 603 A 1 
ATOM 4616 N N   . PRO A 1 604 ? 18.734  -10.502 12.274  1.00 95.02 604 A 1 
ATOM 4617 C CA  . PRO A 1 604 ? 19.700  -11.353 12.955  1.00 94.32 604 A 1 
ATOM 4618 C C   . PRO A 1 604 ? 21.080  -10.680 13.028  1.00 94.65 604 A 1 
ATOM 4619 O O   . PRO A 1 604 ? 21.991  -11.013 12.273  1.00 93.09 604 A 1 
ATOM 4620 C CB  . PRO A 1 604 ? 19.689  -12.664 12.156  1.00 92.90 604 A 1 
ATOM 4621 C CG  . PRO A 1 604 ? 19.418  -12.193 10.727  1.00 91.40 604 A 1 
ATOM 4622 C CD  . PRO A 1 604 ? 18.463  -11.019 10.931  1.00 93.81 604 A 1 
ATOM 4623 N N   . PHE A 1 605 ? 21.238  -9.719  13.940  1.00 94.18 605 A 1 
ATOM 4624 C CA  . PHE A 1 605 ? 22.531  -9.067  14.176  1.00 94.11 605 A 1 
ATOM 4625 C C   . PHE A 1 605 ? 23.602  -10.052 14.642  1.00 94.14 605 A 1 
ATOM 4626 O O   . PHE A 1 605 ? 23.334  -10.965 15.429  1.00 92.09 605 A 1 
ATOM 4627 C CB  . PHE A 1 605 ? 22.399  -7.963  15.228  1.00 93.17 605 A 1 
ATOM 4628 C CG  . PHE A 1 605 ? 21.934  -6.642  14.671  1.00 93.89 605 A 1 
ATOM 4629 C CD1 . PHE A 1 605 ? 22.842  -5.816  13.985  1.00 90.79 605 A 1 
ATOM 4630 C CD2 . PHE A 1 605 ? 20.606  -6.231  14.854  1.00 91.51 605 A 1 
ATOM 4631 C CE1 . PHE A 1 605 ? 22.417  -4.579  13.474  1.00 90.22 605 A 1 
ATOM 4632 C CE2 . PHE A 1 605 ? 20.183  -4.997  14.342  1.00 90.14 605 A 1 
ATOM 4633 C CZ  . PHE A 1 605 ? 21.085  -4.169  13.651  1.00 91.49 605 A 1 
ATOM 4634 N N   . SER A 1 606 ? 24.854  -9.784  14.242  1.00 95.23 606 A 1 
ATOM 4635 C CA  . SER A 1 606 ? 25.996  -10.392 14.917  1.00 95.27 606 A 1 
ATOM 4636 C C   . SER A 1 606 ? 26.105  -9.847  16.350  1.00 95.88 606 A 1 
ATOM 4637 O O   . SER A 1 606 ? 25.834  -8.672  16.614  1.00 95.24 606 A 1 
ATOM 4638 C CB  . SER A 1 606 ? 27.287  -10.197 14.112  1.00 94.08 606 A 1 
ATOM 4639 O OG  . SER A 1 606 ? 27.934  -8.982  14.411  1.00 86.96 606 A 1 
ATOM 4640 N N   . ALA A 1 607 ? 26.519  -10.695 17.295  1.00 95.41 607 A 1 
ATOM 4641 C CA  . ALA A 1 607 ? 26.721  -10.250 18.676  1.00 95.85 607 A 1 
ATOM 4642 C C   . ALA A 1 607 ? 27.768  -9.124  18.769  1.00 96.63 607 A 1 
ATOM 4643 O O   . ALA A 1 607 ? 27.605  -8.203  19.567  1.00 96.18 607 A 1 
ATOM 4644 C CB  . ALA A 1 607 ? 27.116  -11.463 19.527  1.00 94.84 607 A 1 
ATOM 4645 N N   . ASN A 1 608 ? 28.801  -9.157  17.923  1.00 96.59 608 A 1 
ATOM 4646 C CA  . ASN A 1 608 ? 29.852  -8.140  17.896  1.00 96.95 608 A 1 
ATOM 4647 C C   . ASN A 1 608 ? 29.314  -6.770  17.472  1.00 97.52 608 A 1 
ATOM 4648 O O   . ASN A 1 608 ? 29.615  -5.782  18.137  1.00 97.15 608 A 1 
ATOM 4649 C CB  . ASN A 1 608 ? 30.993  -8.600  16.976  1.00 96.27 608 A 1 
ATOM 4650 C CG  . ASN A 1 608 ? 31.793  -9.761  17.542  1.00 85.49 608 A 1 
ATOM 4651 O OD1 . ASN A 1 608 ? 31.706  -10.135 18.701  1.00 75.69 608 A 1 
ATOM 4652 N ND2 . ASN A 1 608 ? 32.614  -10.382 16.729  1.00 73.40 608 A 1 
ATOM 4653 N N   . ASP A 1 609 ? 28.462  -6.715  16.440  1.00 97.29 609 A 1 
ATOM 4654 C CA  . ASP A 1 609 ? 27.857  -5.451  16.007  1.00 97.45 609 A 1 
ATOM 4655 C C   . ASP A 1 609 ? 27.046  -4.805  17.134  1.00 97.91 609 A 1 
ATOM 4656 O O   . ASP A 1 609 ? 27.218  -3.622  17.429  1.00 97.73 609 A 1 
ATOM 4657 C CB  . ASP A 1 609 ? 26.946  -5.666  14.790  1.00 97.16 609 A 1 
ATOM 4658 C CG  . ASP A 1 609 ? 27.728  -6.012  13.526  1.00 96.29 609 A 1 
ATOM 4659 O OD1 . ASP A 1 609 ? 28.698  -5.279  13.226  1.00 93.73 609 A 1 
ATOM 4660 O OD2 . ASP A 1 609 ? 27.350  -7.024  12.889  1.00 93.45 609 A 1 
ATOM 4661 N N   . LEU A 1 610 ? 26.207  -5.582  17.823  1.00 97.62 610 A 1 
ATOM 4662 C CA  . LEU A 1 610 ? 25.417  -5.074  18.947  1.00 97.65 610 A 1 
ATOM 4663 C C   . LEU A 1 610 ? 26.299  -4.590  20.108  1.00 98.01 610 A 1 
ATOM 4664 O O   . LEU A 1 610 ? 26.011  -3.545  20.697  1.00 97.63 610 A 1 
ATOM 4665 C CB  . LEU A 1 610 ? 24.438  -6.156  19.439  1.00 96.91 610 A 1 
ATOM 4666 C CG  . LEU A 1 610 ? 23.279  -6.473  18.473  1.00 95.19 610 A 1 
ATOM 4667 C CD1 . LEU A 1 610 ? 22.432  -7.603  19.070  1.00 93.54 610 A 1 
ATOM 4668 C CD2 . LEU A 1 610 ? 22.366  -5.265  18.242  1.00 93.57 610 A 1 
ATOM 4669 N N   . LEU A 1 611 ? 27.370  -5.314  20.436  1.00 98.01 611 A 1 
ATOM 4670 C CA  . LEU A 1 611 ? 28.305  -4.933  21.503  1.00 98.01 611 A 1 
ATOM 4671 C C   . LEU A 1 611 ? 29.047  -3.628  21.176  1.00 98.13 611 A 1 
ATOM 4672 O O   . LEU A 1 611 ? 29.146  -2.742  22.028  1.00 97.93 611 A 1 
ATOM 4673 C CB  . LEU A 1 611 ? 29.311  -6.072  21.744  1.00 97.68 611 A 1 
ATOM 4674 C CG  . LEU A 1 611 ? 28.730  -7.306  22.461  1.00 93.87 611 A 1 
ATOM 4675 C CD1 . LEU A 1 611 ? 29.747  -8.449  22.415  1.00 88.38 611 A 1 
ATOM 4676 C CD2 . LEU A 1 611 ? 28.400  -7.017  23.925  1.00 89.35 611 A 1 
ATOM 4677 N N   . GLU A 1 612 ? 29.540  -3.484  19.950  1.00 98.08 612 A 1 
ATOM 4678 C CA  . GLU A 1 612 ? 30.253  -2.284  19.508  1.00 98.15 612 A 1 
ATOM 4679 C C   . GLU A 1 612 ? 29.325  -1.065  19.444  1.00 98.23 612 A 1 
ATOM 4680 O O   . GLU A 1 612 ? 29.663  -0.006  19.980  1.00 97.83 612 A 1 
ATOM 4681 C CB  . GLU A 1 612 ? 30.883  -2.534  18.140  1.00 98.00 612 A 1 
ATOM 4682 C CG  . GLU A 1 612 ? 32.089  -3.491  18.197  1.00 96.08 612 A 1 
ATOM 4683 C CD  . GLU A 1 612 ? 32.631  -3.825  16.800  1.00 95.33 612 A 1 
ATOM 4684 O OE1 . GLU A 1 612 ? 33.497  -4.720  16.712  1.00 88.18 612 A 1 
ATOM 4685 O OE2 . GLU A 1 612 ? 32.185  -3.181  15.820  1.00 90.05 612 A 1 
ATOM 4686 N N   . ILE A 1 613 ? 28.130  -1.220  18.867  1.00 98.56 613 A 1 
ATOM 4687 C CA  . ILE A 1 613 ? 27.124  -0.149  18.803  1.00 98.56 613 A 1 
ATOM 4688 C C   . ILE A 1 613 ? 26.692  0.265   20.215  1.00 98.57 613 A 1 
ATOM 4689 O O   . ILE A 1 613 ? 26.658  1.457   20.528  1.00 98.32 613 A 1 
ATOM 4690 C CB  . ILE A 1 613 ? 25.920  -0.597  17.937  1.00 98.43 613 A 1 
ATOM 4691 C CG1 . ILE A 1 613 ? 26.340  -0.741  16.453  1.00 98.02 613 A 1 
ATOM 4692 C CG2 . ILE A 1 613 ? 24.760  0.405   18.053  1.00 97.92 613 A 1 
ATOM 4693 C CD1 . ILE A 1 613 ? 25.301  -1.458  15.576  1.00 96.72 613 A 1 
ATOM 4694 N N   . SER A 1 614 ? 26.411  -0.697  21.092  1.00 98.42 614 A 1 
ATOM 4695 C CA  . SER A 1 614 ? 26.059  -0.432  22.497  1.00 98.18 614 A 1 
ATOM 4696 C C   . SER A 1 614 ? 27.160  0.341   23.226  1.00 98.18 614 A 1 
ATOM 4697 O O   . SER A 1 614 ? 26.881  1.323   23.916  1.00 97.61 614 A 1 
ATOM 4698 C CB  . SER A 1 614 ? 25.793  -1.764  23.209  1.00 97.30 614 A 1 
ATOM 4699 O OG  . SER A 1 614 ? 25.536  -1.560  24.585  1.00 78.23 614 A 1 
ATOM 4700 N N   . THR A 1 615 ? 28.414  -0.065  23.044  1.00 98.16 615 A 1 
ATOM 4701 C CA  . THR A 1 615 ? 29.582  0.603   23.638  1.00 97.92 615 A 1 
ATOM 4702 C C   . THR A 1 615 ? 29.712  2.036   23.124  1.00 97.89 615 A 1 
ATOM 4703 O O   . THR A 1 615 ? 29.896  2.962   23.915  1.00 97.47 615 A 1 
ATOM 4704 C CB  . THR A 1 615 ? 30.865  -0.188  23.341  1.00 97.63 615 A 1 
ATOM 4705 O OG1 . THR A 1 615 ? 30.749  -1.491  23.859  1.00 95.09 615 A 1 
ATOM 4706 C CG2 . THR A 1 615 ? 32.100  0.439   23.984  1.00 94.68 615 A 1 
ATOM 4707 N N   . LEU A 1 616 ? 29.554  2.243   21.815  1.00 98.32 616 A 1 
ATOM 4708 C CA  . LEU A 1 616 ? 29.619  3.575   21.214  1.00 98.38 616 A 1 
ATOM 4709 C C   . LEU A 1 616 ? 28.517  4.501   21.751  1.00 98.45 616 A 1 
ATOM 4710 O O   . LEU A 1 616 ? 28.806  5.641   22.123  1.00 97.95 616 A 1 
ATOM 4711 C CB  . LEU A 1 616 ? 29.557  3.425   19.685  1.00 98.13 616 A 1 
ATOM 4712 C CG  . LEU A 1 616 ? 29.688  4.762   18.935  1.00 91.12 616 A 1 
ATOM 4713 C CD1 . LEU A 1 616 ? 31.045  5.425   19.172  1.00 86.44 616 A 1 
ATOM 4714 C CD2 . LEU A 1 616 ? 29.538  4.511   17.439  1.00 88.77 616 A 1 
ATOM 4715 N N   . ILE A 1 617 ? 27.279  4.008   21.844  1.00 98.47 617 A 1 
ATOM 4716 C CA  . ILE A 1 617 ? 26.150  4.780   22.383  1.00 98.45 617 A 1 
ATOM 4717 C C   . ILE A 1 617 ? 26.412  5.168   23.840  1.00 98.23 617 A 1 
ATOM 4718 O O   . ILE A 1 617 ? 26.328  6.345   24.180  1.00 97.80 617 A 1 
ATOM 4719 C CB  . ILE A 1 617 ? 24.823  4.000   22.221  1.00 98.52 617 A 1 
ATOM 4720 C CG1 . ILE A 1 617 ? 24.423  3.933   20.727  1.00 98.25 617 A 1 
ATOM 4721 C CG2 . ILE A 1 617 ? 23.687  4.666   23.025  1.00 98.15 617 A 1 
ATOM 4722 C CD1 . ILE A 1 617 ? 23.287  2.942   20.436  1.00 97.65 617 A 1 
ATOM 4723 N N   . THR A 1 618 ? 26.771  4.217   24.701  1.00 97.62 618 A 1 
ATOM 4724 C CA  . THR A 1 618 ? 26.975  4.476   26.139  1.00 96.83 618 A 1 
ATOM 4725 C C   . THR A 1 618 ? 28.173  5.389   26.426  1.00 96.25 618 A 1 
ATOM 4726 O O   . THR A 1 618 ? 28.136  6.166   27.380  1.00 94.89 618 A 1 
ATOM 4727 C CB  . THR A 1 618 ? 27.116  3.176   26.945  1.00 96.12 618 A 1 
ATOM 4728 O OG1 . THR A 1 618 ? 28.084  2.312   26.398  1.00 92.13 618 A 1 
ATOM 4729 C CG2 . THR A 1 618 ? 25.801  2.396   27.002  1.00 91.35 618 A 1 
ATOM 4730 N N   . ASN A 1 619 ? 29.206  5.350   25.584  1.00 96.61 619 A 1 
ATOM 4731 C CA  . ASN A 1 619 ? 30.358  6.250   25.707  1.00 96.01 619 A 1 
ATOM 4732 C C   . ASN A 1 619 ? 30.067  7.671   25.201  1.00 96.01 619 A 1 
ATOM 4733 O O   . ASN A 1 619 ? 30.631  8.639   25.720  1.00 94.95 619 A 1 
ATOM 4734 C CB  . ASN A 1 619 ? 31.545  5.633   24.951  1.00 95.75 619 A 1 
ATOM 4735 C CG  . ASN A 1 619 ? 32.150  4.432   25.658  1.00 94.38 619 A 1 
ATOM 4736 O OD1 . ASN A 1 619 ? 31.964  4.197   26.839  1.00 89.06 619 A 1 
ATOM 4737 N ND2 . ASN A 1 619 ? 32.954  3.658   24.966  1.00 89.03 619 A 1 
ATOM 4738 N N   . THR A 1 620 ? 29.208  7.805   24.190  1.00 97.57 620 A 1 
ATOM 4739 C CA  . THR A 1 620 ? 28.918  9.098   23.550  1.00 97.80 620 A 1 
ATOM 4740 C C   . THR A 1 620 ? 27.761  9.826   24.234  1.00 97.77 620 A 1 
ATOM 4741 O O   . THR A 1 620 ? 27.859  11.021  24.523  1.00 97.04 620 A 1 
ATOM 4742 C CB  . THR A 1 620 ? 28.621  8.903   22.054  1.00 97.88 620 A 1 
ATOM 4743 O OG1 . THR A 1 620 ? 29.657  8.162   21.455  1.00 94.55 620 A 1 
ATOM 4744 C CG2 . THR A 1 620 ? 28.531  10.232  21.304  1.00 93.53 620 A 1 
ATOM 4745 N N   . VAL A 1 621 ? 26.669  9.112   24.531  1.00 97.90 621 A 1 
ATOM 4746 C CA  . VAL A 1 621 ? 25.463  9.669   25.158  1.00 97.83 621 A 1 
ATOM 4747 C C   . VAL A 1 621 ? 25.510  9.394   26.662  1.00 97.32 621 A 1 
ATOM 4748 O O   . VAL A 1 621 ? 25.064  8.351   27.143  1.00 96.26 621 A 1 
ATOM 4749 C CB  . VAL A 1 621 ? 24.177  9.131   24.499  1.00 97.96 621 A 1 
ATOM 4750 C CG1 . VAL A 1 621 ? 22.968  9.934   25.000  1.00 97.44 621 A 1 
ATOM 4751 C CG2 . VAL A 1 621 ? 24.214  9.251   22.970  1.00 97.18 621 A 1 
ATOM 4752 N N   . ARG A 1 622 ? 26.052  10.338  27.420  1.00 96.34 622 A 1 
ATOM 4753 C CA  . ARG A 1 622 ? 26.354  10.188  28.859  1.00 95.49 622 A 1 
ATOM 4754 C C   . ARG A 1 622 ? 25.147  9.842   29.735  1.00 95.82 622 A 1 
ATOM 4755 O O   . ARG A 1 622 ? 25.324  9.258   30.803  1.00 93.80 622 A 1 
ATOM 4756 C CB  . ARG A 1 622 ? 26.996  11.473  29.396  1.00 93.98 622 A 1 
ATOM 4757 C CG  . ARG A 1 622 ? 28.361  11.767  28.755  1.00 85.97 622 A 1 
ATOM 4758 C CD  . ARG A 1 622 ? 28.972  13.007  29.405  1.00 74.95 622 A 1 
ATOM 4759 N NE  . ARG A 1 622 ? 30.277  13.335  28.815  1.00 66.27 622 A 1 
ATOM 4760 C CZ  . ARG A 1 622 ? 31.036  14.375  29.115  1.00 54.15 622 A 1 
ATOM 4761 N NH1 . ARG A 1 622 ? 30.682  15.247  30.027  1.00 48.59 622 A 1 
ATOM 4762 N NH2 . ARG A 1 622 ? 32.169  14.562  28.500  1.00 49.45 622 A 1 
ATOM 4763 N N   . ASP A 1 623 ? 23.949  10.210  29.288  1.00 96.61 623 A 1 
ATOM 4764 C CA  . ASP A 1 623 ? 22.692  9.951   29.993  1.00 96.86 623 A 1 
ATOM 4765 C C   . ASP A 1 623 ? 22.158  8.525   29.787  1.00 97.25 623 A 1 
ATOM 4766 O O   . ASP A 1 623 ? 21.213  8.127   30.469  1.00 96.36 623 A 1 
ATOM 4767 C CB  . ASP A 1 623 ? 21.658  11.000  29.568  1.00 96.44 623 A 1 
ATOM 4768 C CG  . ASP A 1 623 ? 22.144  12.406  29.916  1.00 94.77 623 A 1 
ATOM 4769 O OD1 . ASP A 1 623 ? 22.332  12.657  31.127  1.00 89.11 623 A 1 
ATOM 4770 O OD2 . ASP A 1 623 ? 22.412  13.166  28.959  1.00 88.86 623 A 1 
ATOM 4771 N N   . ILE A 1 624 ? 22.758  7.733   28.883  1.00 97.55 624 A 1 
ATOM 4772 C CA  . ILE A 1 624 ? 22.402  6.323   28.666  1.00 97.69 624 A 1 
ATOM 4773 C C   . ILE A 1 624 ? 23.348  5.431   29.474  1.00 97.27 624 A 1 
ATOM 4774 O O   . ILE A 1 624 ? 24.553  5.395   29.236  1.00 96.15 624 A 1 
ATOM 4775 C CB  . ILE A 1 624 ? 22.370  5.972   27.163  1.00 97.67 624 A 1 
ATOM 4776 C CG1 . ILE A 1 624 ? 21.237  6.785   26.496  1.00 95.93 624 A 1 
ATOM 4777 C CG2 . ILE A 1 624 ? 22.155  4.455   26.952  1.00 96.22 624 A 1 
ATOM 4778 C CD1 . ILE A 1 624 ? 21.164  6.615   24.985  1.00 89.66 624 A 1 
ATOM 4779 N N   . GLY A 1 625 ? 22.783  4.685   30.422  1.00 96.65 625 A 1 
ATOM 4780 C CA  . GLY A 1 625 ? 23.542  3.780   31.293  1.00 95.65 625 A 1 
ATOM 4781 C C   . GLY A 1 625 ? 23.542  2.317   30.846  1.00 95.78 625 A 1 
ATOM 4782 O O   . GLY A 1 625 ? 24.366  1.536   31.315  1.00 93.69 625 A 1 
ATOM 4783 N N   . ARG A 1 626 ? 22.599  1.924   29.969  1.00 97.03 626 A 1 
ATOM 4784 C CA  . ARG A 1 626 ? 22.471  0.543   29.476  1.00 97.11 626 A 1 
ATOM 4785 C C   . ARG A 1 626 ? 21.752  0.501   28.133  1.00 97.78 626 A 1 
ATOM 4786 O O   . ARG A 1 626 ? 20.808  1.250   27.923  1.00 97.38 626 A 1 
ATOM 4787 C CB  . ARG A 1 626 ? 21.719  -0.285  30.531  1.00 95.59 626 A 1 
ATOM 4788 C CG  . ARG A 1 626 ? 21.745  -1.792  30.259  1.00 87.32 626 A 1 
ATOM 4789 C CD  . ARG A 1 626 ? 21.162  -2.594  31.425  1.00 85.62 626 A 1 
ATOM 4790 N NE  . ARG A 1 626 ? 21.956  -2.414  32.657  1.00 81.92 626 A 1 
ATOM 4791 C CZ  . ARG A 1 626 ? 22.499  -3.334  33.428  1.00 78.73 626 A 1 
ATOM 4792 N NH1 . ARG A 1 626 ? 22.373  -4.608  33.192  1.00 66.63 626 A 1 
ATOM 4793 N NH2 . ARG A 1 626 ? 23.192  -2.967  34.464  1.00 70.98 626 A 1 
ATOM 4794 N N   . VAL A 1 627 ? 22.161  -0.445  27.281  1.00 97.24 627 A 1 
ATOM 4795 C CA  . VAL A 1 627 ? 21.498  -0.746  26.006  1.00 97.67 627 A 1 
ATOM 4796 C C   . VAL A 1 627 ? 21.002  -2.191  26.023  1.00 97.51 627 A 1 
ATOM 4797 O O   . VAL A 1 627 ? 21.703  -3.090  26.493  1.00 96.77 627 A 1 
ATOM 4798 C CB  . VAL A 1 627 ? 22.426  -0.453  24.811  1.00 97.76 627 A 1 
ATOM 4799 C CG1 . VAL A 1 627 ? 21.731  -0.722  23.473  1.00 96.97 627 A 1 
ATOM 4800 C CG2 . VAL A 1 627 ? 22.895  1.009   24.811  1.00 96.72 627 A 1 
ATOM 4801 N N   . THR A 1 628 ? 19.781  -2.415  25.521  1.00 97.39 628 A 1 
ATOM 4802 C CA  . THR A 1 628 ? 19.154  -3.726  25.305  1.00 97.16 628 A 1 
ATOM 4803 C C   . THR A 1 628 ? 18.747  -3.872  23.838  1.00 97.23 628 A 1 
ATOM 4804 O O   . THR A 1 628 ? 18.719  -2.889  23.103  1.00 96.71 628 A 1 
ATOM 4805 C CB  . THR A 1 628 ? 17.949  -3.936  26.240  1.00 96.40 628 A 1 
ATOM 4806 O OG1 . THR A 1 628 ? 16.991  -2.921  26.082  1.00 92.97 628 A 1 
ATOM 4807 C CG2 . THR A 1 628 ? 18.344  -3.920  27.716  1.00 92.71 628 A 1 
ATOM 4808 N N   . TYR A 1 629 ? 18.436  -5.092  23.391  1.00 96.30 629 A 1 
ATOM 4809 C CA  . TYR A 1 629 ? 17.940  -5.358  22.041  1.00 96.00 629 A 1 
ATOM 4810 C C   . TYR A 1 629 ? 16.584  -6.065  22.103  1.00 95.53 629 A 1 
ATOM 4811 O O   . TYR A 1 629 ? 16.436  -7.047  22.828  1.00 94.35 629 A 1 
ATOM 4812 C CB  . TYR A 1 629 ? 18.984  -6.161  21.250  1.00 95.47 629 A 1 
ATOM 4813 C CG  . TYR A 1 629 ? 18.604  -6.388  19.796  1.00 94.58 629 A 1 
ATOM 4814 C CD1 . TYR A 1 629 ? 18.424  -7.695  19.297  1.00 90.48 629 A 1 
ATOM 4815 C CD2 . TYR A 1 629 ? 18.409  -5.286  18.942  1.00 91.00 629 A 1 
ATOM 4816 C CE1 . TYR A 1 629 ? 18.047  -7.896  17.955  1.00 88.87 629 A 1 
ATOM 4817 C CE2 . TYR A 1 629 ? 18.022  -5.480  17.602  1.00 88.24 629 A 1 
ATOM 4818 C CZ  . TYR A 1 629 ? 17.839  -6.787  17.108  1.00 90.44 629 A 1 
ATOM 4819 O OH  . TYR A 1 629 ? 17.448  -6.973  15.821  1.00 88.74 629 A 1 
ATOM 4820 N N   . ASP A 1 630 ? 15.596  -5.545  21.368  1.00 94.50 630 A 1 
ATOM 4821 C CA  . ASP A 1 630 ? 14.259  -6.134  21.265  1.00 93.84 630 A 1 
ATOM 4822 C C   . ASP A 1 630 ? 14.267  -7.292  20.258  1.00 93.43 630 A 1 
ATOM 4823 O O   . ASP A 1 630 ? 14.524  -7.102  19.070  1.00 91.71 630 A 1 
ATOM 4824 C CB  . ASP A 1 630 ? 13.244  -5.042  20.891  1.00 92.35 630 A 1 
ATOM 4825 C CG  . ASP A 1 630 ? 11.798  -5.541  20.798  1.00 91.01 630 A 1 
ATOM 4826 O OD1 . ASP A 1 630 ? 11.541  -6.749  20.996  1.00 88.39 630 A 1 
ATOM 4827 O OD2 . ASP A 1 630 ? 10.917  -4.708  20.491  1.00 87.44 630 A 1 
ATOM 4828 N N   . ILE A 1 631 ? 13.960  -8.489  20.737  1.00 93.13 631 A 1 
ATOM 4829 C CA  . ILE A 1 631 ? 13.930  -9.735  19.958  1.00 92.23 631 A 1 
ATOM 4830 C C   . ILE A 1 631 ? 12.504  -10.189 19.608  1.00 90.60 631 A 1 
ATOM 4831 O O   . ILE A 1 631 ? 12.285  -11.351 19.270  1.00 87.49 631 A 1 
ATOM 4832 C CB  . ILE A 1 631 ? 14.750  -10.843 20.658  1.00 91.83 631 A 1 
ATOM 4833 C CG1 . ILE A 1 631 ? 14.178  -11.185 22.052  1.00 89.81 631 A 1 
ATOM 4834 C CG2 . ILE A 1 631 ? 16.229  -10.434 20.736  1.00 88.67 631 A 1 
ATOM 4835 C CD1 . ILE A 1 631 ? 14.780  -12.461 22.658  1.00 85.97 631 A 1 
ATOM 4836 N N   . SER A 1 632 ? 11.503  -9.310  19.715  1.00 89.06 632 A 1 
ATOM 4837 C CA  . SER A 1 632 ? 10.120  -9.633  19.355  1.00 86.58 632 A 1 
ATOM 4838 C C   . SER A 1 632 ? 9.856   -9.434  17.856  1.00 84.14 632 A 1 
ATOM 4839 O O   . SER A 1 632 ? 10.257  -8.431  17.271  1.00 80.70 632 A 1 
ATOM 4840 C CB  . SER A 1 632 ? 9.130   -8.851  20.229  1.00 84.84 632 A 1 
ATOM 4841 O OG  . SER A 1 632 ? 9.128   -7.468  19.953  1.00 77.48 632 A 1 
ATOM 4842 N N   . SER A 1 633 ? 9.121   -10.373 17.232  1.00 80.29 633 A 1 
ATOM 4843 C CA  . SER A 1 633 ? 8.750   -10.331 15.806  1.00 77.63 633 A 1 
ATOM 4844 C C   . SER A 1 633 ? 7.479   -9.517  15.519  1.00 75.69 633 A 1 
ATOM 4845 O O   . SER A 1 633 ? 6.864   -9.652  14.466  1.00 71.91 633 A 1 
ATOM 4846 C CB  . SER A 1 633 ? 8.625   -11.763 15.276  1.00 75.44 633 A 1 
ATOM 4847 O OG  . SER A 1 633 ? 7.645   -12.474 16.008  1.00 68.24 633 A 1 
ATOM 4848 N N   . LYS A 1 634 ? 7.017   -8.690  16.458  1.00 76.61 634 A 1 
ATOM 4849 C CA  . LYS A 1 634 ? 5.785   -7.901  16.307  1.00 75.73 634 A 1 
ATOM 4850 C C   . LYS A 1 634 ? 5.977   -6.808  15.243  1.00 75.87 634 A 1 
ATOM 4851 O O   . LYS A 1 634 ? 6.939   -6.051  15.352  1.00 71.72 634 A 1 
ATOM 4852 C CB  . LYS A 1 634 ? 5.382   -7.331  17.676  1.00 72.09 634 A 1 
ATOM 4853 C CG  . LYS A 1 634 ? 4.007   -6.654  17.637  1.00 66.63 634 A 1 
ATOM 4854 C CD  . LYS A 1 634 ? 3.655   -6.047  18.995  1.00 61.04 634 A 1 
ATOM 4855 C CE  . LYS A 1 634 ? 2.335   -5.282  18.889  1.00 55.56 634 A 1 
ATOM 4856 N NZ  . LYS A 1 634 ? 2.052   -4.497  20.119  1.00 49.52 634 A 1 
ATOM 4857 N N   . PRO A 1 635 ? 5.072   -6.672  14.250  1.00 71.36 635 A 1 
ATOM 4858 C CA  . PRO A 1 635 ? 5.156   -5.590  13.271  1.00 69.15 635 A 1 
ATOM 4859 C C   . PRO A 1 635 ? 4.903   -4.221  13.921  1.00 68.62 635 A 1 
ATOM 4860 O O   . PRO A 1 635 ? 4.217   -4.144  14.948  1.00 65.93 635 A 1 
ATOM 4861 C CB  . PRO A 1 635 ? 4.117   -5.924  12.195  1.00 66.42 635 A 1 
ATOM 4862 C CG  . PRO A 1 635 ? 3.077   -6.749  12.951  1.00 65.82 635 A 1 
ATOM 4863 C CD  . PRO A 1 635 ? 3.907   -7.507  13.983  1.00 68.25 635 A 1 
ATOM 4864 N N   . PRO A 1 636 ? 5.424   -3.121  13.338  1.00 70.92 636 A 1 
ATOM 4865 C CA  . PRO A 1 636 ? 5.197   -1.770  13.840  1.00 67.89 636 A 1 
ATOM 4866 C C   . PRO A 1 636 ? 3.721   -1.370  13.707  1.00 67.13 636 A 1 
ATOM 4867 O O   . PRO A 1 636 ? 3.083   -1.628  12.686  1.00 63.42 636 A 1 
ATOM 4868 C CB  . PRO A 1 636 ? 6.125   -0.872  13.016  1.00 64.80 636 A 1 
ATOM 4869 C CG  . PRO A 1 636 ? 6.289   -1.637  11.703  1.00 63.58 636 A 1 
ATOM 4870 C CD  . PRO A 1 636 ? 6.242   -3.094  12.139  1.00 64.65 636 A 1 
ATOM 4871 N N   . ALA A 1 637 ? 3.160   -0.721  14.732  1.00 66.35 637 A 1 
ATOM 4872 C CA  . ALA A 1 637 ? 1.735   -0.372  14.803  1.00 64.83 637 A 1 
ATOM 4873 C C   . ALA A 1 637 ? 1.451   1.138   14.957  1.00 64.59 637 A 1 
ATOM 4874 O O   . ALA A 1 637 ? 0.290   1.518   15.105  1.00 59.28 637 A 1 
ATOM 4875 C CB  . ALA A 1 637 ? 1.087   -1.208  15.912  1.00 59.58 637 A 1 
ATOM 4876 N N   . THR A 1 638 ? 2.473   1.999   14.931  1.00 60.97 638 A 1 
ATOM 4877 C CA  . THR A 1 638 ? 2.372   3.467   15.169  1.00 59.65 638 A 1 
ATOM 4878 C C   . THR A 1 638 ? 1.708   3.852   16.500  1.00 59.30 638 A 1 
ATOM 4879 O O   . THR A 1 638 ? 1.144   4.938   16.645  1.00 56.28 638 A 1 
ATOM 4880 C CB  . THR A 1 638 ? 1.775   4.238   13.972  1.00 54.53 638 A 1 
ATOM 4881 O OG1 . THR A 1 638 ? 0.444   3.848   13.710  1.00 50.14 638 A 1 
ATOM 4882 C CG2 . THR A 1 638 ? 2.565   4.030   12.682  1.00 49.29 638 A 1 
ATOM 4883 N N   . ILE A 1 639 ? 1.751   2.941   17.465  1.00 54.91 639 A 1 
ATOM 4884 C CA  . ILE A 1 639 ? 1.404   3.125   18.879  1.00 53.44 639 A 1 
ATOM 4885 C C   . ILE A 1 639 ? 2.729   3.158   19.648  1.00 53.87 639 A 1 
ATOM 4886 O O   . ILE A 1 639 ? 3.789   2.953   19.056  1.00 51.20 639 A 1 
ATOM 4887 C CB  . ILE A 1 639 ? 0.405   2.023   19.331  1.00 48.49 639 A 1 
ATOM 4888 C CG1 . ILE A 1 639 ? -0.883  2.086   18.476  1.00 44.58 639 A 1 
ATOM 4889 C CG2 . ILE A 1 639 ? 0.042   2.151   20.830  1.00 44.96 639 A 1 
ATOM 4890 C CD1 . ILE A 1 639 ? -1.884  0.952   18.724  1.00 40.44 639 A 1 
ATOM 4891 N N   . GLU A 1 640 ? 2.723   3.457   20.945  1.00 64.17 640 A 1 
ATOM 4892 C CA  . GLU A 1 640 ? 3.947   3.464   21.748  1.00 68.82 640 A 1 
ATOM 4893 C C   . GLU A 1 640 ? 4.763   2.177   21.559  1.00 69.40 640 A 1 
ATOM 4894 O O   . GLU A 1 640 ? 4.230   1.074   21.634  1.00 65.01 640 A 1 
ATOM 4895 C CB  . GLU A 1 640 ? 3.599   3.707   23.221  1.00 64.33 640 A 1 
ATOM 4896 C CG  . GLU A 1 640 ? 4.845   3.994   24.062  1.00 59.06 640 A 1 
ATOM 4897 C CD  . GLU A 1 640 ? 4.460   4.459   25.471  1.00 56.41 640 A 1 
ATOM 4898 O OE1 . GLU A 1 640 ? 4.680   5.651   25.771  1.00 50.16 640 A 1 
ATOM 4899 O OE2 . GLU A 1 640 ? 3.937   3.641   26.246  1.00 59.55 640 A 1 
ATOM 4900 N N   . TRP A 1 641 ? 6.059   2.360   21.310  1.00 64.57 641 A 1 
ATOM 4901 C CA  . TRP A 1 641 ? 7.009   1.332   20.896  1.00 64.86 641 A 1 
ATOM 4902 C C   . TRP A 1 641 ? 6.761   0.739   19.489  1.00 63.30 641 A 1 
ATOM 4903 O O   . TRP A 1 641 ? 7.307   -0.305  19.167  1.00 59.60 641 A 1 
ATOM 4904 C CB  . TRP A 1 641 ? 7.174   0.271   21.992  1.00 62.70 641 A 1 
ATOM 4905 C CG  . TRP A 1 641 ? 8.473   -0.455  22.064  1.00 59.92 641 A 1 
ATOM 4906 C CD1 . TRP A 1 641 ? 9.174   -1.008  21.048  1.00 50.90 641 A 1 
ATOM 4907 C CD2 . TRP A 1 641 ? 9.236   -0.761  23.266  1.00 56.33 641 A 1 
ATOM 4908 N NE1 . TRP A 1 641 ? 10.304  -1.638  21.529  1.00 49.96 641 A 1 
ATOM 4909 C CE2 . TRP A 1 641 ? 10.376  -1.526  22.899  1.00 55.16 641 A 1 
ATOM 4910 C CE3 . TRP A 1 641 ? 9.061   -0.478  24.633  1.00 59.08 641 A 1 
ATOM 4911 C CZ2 . TRP A 1 641 ? 11.293  -2.000  23.851  1.00 56.99 641 A 1 
ATOM 4912 C CZ3 . TRP A 1 641 ? 9.974   -0.949  25.586  1.00 52.76 641 A 1 
ATOM 4913 C CH2 . TRP A 1 641 ? 11.080  -1.709  25.198  1.00 52.89 641 A 1 
ATOM 4914 N N   . GLU A 1 642 ? 5.985   1.448   18.644  1.00 59.84 642 A 1 
ATOM 4915 C CA  . GLU A 1 642 ? 5.657   1.066   17.251  1.00 59.55 642 A 1 
ATOM 4916 C C   . GLU A 1 642 ? 5.176   -0.379  17.040  1.00 52.65 642 A 1 
ATOM 4917 O O   . GLU A 1 642 ? 5.979   -1.319  17.150  1.00 49.88 642 A 1 
ATOM 4918 C CB  . GLU A 1 642 ? 6.783   1.444   16.279  1.00 57.86 642 A 1 
ATOM 4919 C CG  . GLU A 1 642 ? 6.893   2.966   16.062  1.00 54.84 642 A 1 
ATOM 4920 C CD  . GLU A 1 642 ? 7.891   3.356   14.955  1.00 50.75 642 A 1 
ATOM 4921 O OE1 . GLU A 1 642 ? 7.818   4.511   14.484  1.00 48.99 642 A 1 
ATOM 4922 O OE2 . GLU A 1 642 ? 8.790   2.577   14.570  1.00 51.99 642 A 1 
ATOM 4923 O OXT . GLU A 1 642 ? 3.980   -0.511  16.760  1.00 55.68 642 A 1 
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