# 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_if00180
#
_entry.id if00180
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n PRO 3   
1 n THR 4   
1 n VAL 5   
1 n ILE 6   
1 n THR 7   
1 n LYS 8   
1 n THR 9   
1 n CYS 10  
1 n LYS 11  
1 n LEU 12  
1 n PRO 13  
1 n ASP 14  
1 n GLY 15  
1 n ARG 16  
1 n GLU 17  
1 n ILE 18  
1 n THR 19  
1 n ILE 20  
1 n GLU 21  
1 n THR 22  
1 n GLY 23  
1 n LYS 24  
1 n LEU 25  
1 n ALA 26  
1 n ARG 27  
1 n GLN 28  
1 n ALA 29  
1 n ASP 30  
1 n GLY 31  
1 n SER 32  
1 n VAL 33  
1 n VAL 34  
1 n LEU 35  
1 n LYS 36  
1 n MET 37  
1 n GLY 38  
1 n ASN 39  
1 n THR 40  
1 n MET 41  
1 n LEU 42  
1 n LEU 43  
1 n ALA 44  
1 n THR 45  
1 n VAL 46  
1 n VAL 47  
1 n ALA 48  
1 n ALA 49  
1 n VAL 50  
1 n GLU 51  
1 n HIS 52  
1 n LYS 53  
1 n PRO 54  
1 n GLY 55  
1 n THR 56  
1 n ASP 57  
1 n PHE 58  
1 n LEU 59  
1 n PRO 60  
1 n LEU 61  
1 n SER 62  
1 n VAL 63  
1 n ASP 64  
1 n TYR 65  
1 n GLN 66  
1 n GLU 67  
1 n LYS 68  
1 n PHE 69  
1 n ALA 70  
1 n ALA 71  
1 n THR 72  
1 n GLY 73  
1 n LYS 74  
1 n ILE 75  
1 n PRO 76  
1 n GLY 77  
1 n GLY 78  
1 n PHE 79  
1 n LEU 80  
1 n LYS 81  
1 n ARG 82  
1 n GLU 83  
1 n SER 84  
1 n LYS 85  
1 n LEU 86  
1 n SER 87  
1 n ASP 88  
1 n TYR 89  
1 n GLU 90  
1 n VAL 91  
1 n LEU 92  
1 n ILE 93  
1 n SER 94  
1 n ARG 95  
1 n LEU 96  
1 n VAL 97  
1 n ASP 98  
1 n ARG 99  
1 n ALA 100 
1 n ILE 101 
1 n ARG 102 
1 n PRO 103 
1 n LEU 104 
1 n PHE 105 
1 n PRO 106 
1 n ASP 107 
1 n ASP 108 
1 n TYR 109 
1 n HIS 110 
1 n ALA 111 
1 n ASP 112 
1 n THR 113 
1 n GLN 114 
1 n VAL 115 
1 n ASN 116 
1 n ILE 117 
1 n GLN 118 
1 n LEU 119 
1 n ILE 120 
1 n SER 121 
1 n GLY 122 
1 n ASP 123 
1 n HIS 124 
1 n ASN 125 
1 n ALA 126 
1 n LEU 127 
1 n PRO 128 
1 n ASP 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n ALA 133 
1 n PHE 134 
1 n ALA 135 
1 n ALA 136 
1 n SER 137 
1 n ALA 138 
1 n ALA 139 
1 n LEU 140 
1 n SER 141 
1 n VAL 142 
1 n SER 143 
1 n ASP 144 
1 n ILE 145 
1 n PRO 146 
1 n PHE 147 
1 n GLN 148 
1 n GLY 149 
1 n PRO 150 
1 n ILE 151 
1 n SER 152 
1 n GLU 153 
1 n VAL 154 
1 n ARG 155 
1 n VAL 156 
1 n ALA 157 
1 n ARG 158 
1 n VAL 159 
1 n GLU 160 
1 n GLY 161 
1 n GLN 162 
1 n TYR 163 
1 n ILE 164 
1 n ILE 165 
1 n ASN 166 
1 n PRO 167 
1 n THR 168 
1 n LEU 169 
1 n GLU 170 
1 n GLN 171 
1 n LYS 172 
1 n GLU 173 
1 n LYS 174 
1 n ALA 175 
1 n ASP 176 
1 n LEU 177 
1 n ASP 178 
1 n PHE 179 
1 n ILE 180 
1 n VAL 181 
1 n ALA 182 
1 n ALA 183 
1 n SER 184 
1 n ILE 185 
1 n GLU 186 
1 n ASN 187 
1 n ILE 188 
1 n LEU 189 
1 n MET 190 
1 n VAL 191 
1 n GLU 192 
1 n GLY 193 
1 n GLU 194 
1 n ALA 195 
1 n LYS 196 
1 n GLU 197 
1 n ILE 198 
1 n SER 199 
1 n GLU 200 
1 n ALA 201 
1 n GLU 202 
1 n MET 203 
1 n LEU 204 
1 n GLU 205 
1 n ALA 206 
1 n LEU 207 
1 n LYS 208 
1 n LEU 209 
1 n ALA 210 
1 n HIS 211 
1 n GLU 212 
1 n ALA 213 
1 n ILE 214 
1 n LYS 215 
1 n VAL 216 
1 n GLN 217 
1 n CYS 218 
1 n GLN 219 
1 n LEU 220 
1 n ALA 221 
1 n LYS 222 
1 n LYS 223 
1 n GLN 224 
1 n LEU 225 
1 n LYS 226 
1 n SER 227 
1 n LYS 228 
1 n HIS 229 
1 n ASP 230 
1 n ARG 231 
1 n SER 232 
1 n GLU 233 
1 n LEU 234 
1 n PHE 235 
1 n SER 236 
1 n LYS 237 
1 n ILE 238 
1 n ILE 239 
1 n ASP 240 
1 n ASP 241 
1 n TYR 242 
1 n LYS 243 
1 n ALA 244 
1 n ALA 245 
1 n LEU 246 
1 n PRO 247 
1 n GLU 248 
1 n ASP 249 
1 n THR 250 
1 n ALA 251 
1 n PRO 252 
1 n GLU 253 
1 n LYS 254 
1 n VAL 255 
1 n ASP 256 
1 n LEU 257 
1 n VAL 258 
1 n LYS 259 
1 n LYS 260 
1 n TYR 261 
1 n TYR 262 
1 n LYS 263 
1 n GLU 264 
1 n ILE 265 
1 n GLN 266 
1 n LYS 267 
1 n LYS 268 
1 n ALA 269 
1 n CYS 270 
1 n ARG 271 
1 n ASP 272 
1 n LEU 273 
1 n ALA 274 
1 n ILE 275 
1 n ASN 276 
1 n GLU 277 
1 n LYS 278 
1 n VAL 279 
1 n ARG 280 
1 n LEU 281 
1 n ASP 282 
1 n GLY 283 
1 n ARG 284 
1 n LYS 285 
1 n PRO 286 
1 n ASN 287 
1 n GLU 288 
1 n ILE 289 
1 n ARG 290 
1 n PRO 291 
1 n ILE 292 
1 n TRP 293 
1 n THR 294 
1 n GLU 295 
1 n VAL 296 
1 n ASP 297 
1 n TYR 298 
1 n LEU 299 
1 n PRO 300 
1 n SER 301 
1 n ALA 302 
1 n HIS 303 
1 n GLY 304 
1 n SER 305 
1 n SER 306 
1 n ILE 307 
1 n PHE 308 
1 n THR 309 
1 n ARG 310 
1 n GLY 311 
1 n GLU 312 
1 n THR 313 
1 n GLN 314 
1 n SER 315 
1 n LEU 316 
1 n THR 317 
1 n THR 318 
1 n ALA 319 
1 n THR 320 
1 n LEU 321 
1 n GLY 322 
1 n THR 323 
1 n LYS 324 
1 n LEU 325 
1 n ASP 326 
1 n GLU 327 
1 n GLN 328 
1 n LEU 329 
1 n ILE 330 
1 n ASP 331 
1 n GLY 332 
1 n ALA 333 
1 n MET 334 
1 n PHE 335 
1 n SER 336 
1 n GLY 337 
1 n THR 338 
1 n ASN 339 
1 n LYS 340 
1 n PHE 341 
1 n ILE 342 
1 n LEU 343 
1 n HIS 344 
1 n TYR 345 
1 n ASN 346 
1 n PHE 347 
1 n PRO 348 
1 n GLY 349 
1 n PHE 350 
1 n SER 351 
1 n THR 352 
1 n GLY 353 
1 n GLU 354 
1 n VAL 355 
1 n LYS 356 
1 n PRO 357 
1 n ASN 358 
1 n ARG 359 
1 n GLY 360 
1 n PRO 361 
1 n GLY 362 
1 n ARG 363 
1 n ARG 364 
1 n GLU 365 
1 n VAL 366 
1 n GLY 367 
1 n HIS 368 
1 n GLY 369 
1 n ASN 370 
1 n LEU 371 
1 n ALA 372 
1 n MET 373 
1 n ARG 374 
1 n ALA 375 
1 n LEU 376 
1 n LYS 377 
1 n GLN 378 
1 n VAL 379 
1 n LEU 380 
1 n PRO 381 
1 n ASN 382 
1 n LEU 383 
1 n THR 384 
1 n GLU 385 
1 n SER 386 
1 n PRO 387 
1 n TYR 388 
1 n THR 389 
1 n ILE 390 
1 n ARG 391 
1 n LEU 392 
1 n VAL 393 
1 n SER 394 
1 n ASP 395 
1 n ILE 396 
1 n LEU 397 
1 n GLU 398 
1 n SER 399 
1 n ASN 400 
1 n GLY 401 
1 n SER 402 
1 n SER 403 
1 n SER 404 
1 n MET 405 
1 n ALA 406 
1 n THR 407 
1 n VAL 408 
1 n CYS 409 
1 n ALA 410 
1 n GLY 411 
1 n SER 412 
1 n LEU 413 
1 n ALA 414 
1 n LEU 415 
1 n MET 416 
1 n ASP 417 
1 n ALA 418 
1 n GLY 419 
1 n ILE 420 
1 n GLN 421 
1 n ILE 422 
1 n LYS 423 
1 n ALA 424 
1 n PRO 425 
1 n VAL 426 
1 n SER 427 
1 n GLY 428 
1 n ILE 429 
1 n ALA 430 
1 n MET 431 
1 n GLY 432 
1 n MET 433 
1 n LEU 434 
1 n SER 435 
1 n ASP 436 
1 n SER 437 
1 n THR 438 
1 n THR 439 
1 n GLY 440 
1 n LYS 441 
1 n TYR 442 
1 n VAL 443 
1 n ILE 444 
1 n LEU 445 
1 n SER 446 
1 n ASP 447 
1 n ILE 448 
1 n LEU 449 
1 n GLY 450 
1 n ASP 451 
1 n GLU 452 
1 n ASP 453 
1 n HIS 454 
1 n LEU 455 
1 n GLY 456 
1 n ASP 457 
1 n MET 458 
1 n ASP 459 
1 n PHE 460 
1 n LYS 461 
1 n VAL 462 
1 n THR 463 
1 n GLY 464 
1 n THR 465 
1 n GLU 466 
1 n PHE 467 
1 n GLY 468 
1 n ILE 469 
1 n THR 470 
1 n ALA 471 
1 n CYS 472 
1 n GLN 473 
1 n ARG 474 
1 n ALA 475 
1 n HIS 476 
1 n ILE 477 
1 n LEU 478 
1 n ASN 479 
1 n GLU 480 
1 n MET 481 
1 n LYS 482 
1 n LYS 483 
1 n THR 484 
1 n LEU 485 
1 n ALA 486 
1 n ILE 487 
1 n PRO 488 
1 n LYS 489 
1 n ALA 490 
1 n ASP 491 
1 n PHE 492 
1 n LYS 493 
1 n PRO 494 
1 n HIS 495 
1 n ALA 496 
1 n PRO 497 
1 n ARG 498 
1 n ALA 499 
1 n VAL 500 
1 n THR 501 
1 n ILE 502 
1 n THR 503 
1 n ILE 504 
1 n ASP 505 
1 n LYS 506 
1 n ASP 507 
1 n MET 508 
1 n ILE 509 
1 n GLY 510 
1 n ALA 511 
1 n VAL 512 
1 n ILE 513 
1 n GLY 514 
1 n PRO 515 
1 n GLY 516 
1 n GLY 517 
1 n LYS 518 
1 n VAL 519 
1 n VAL 520 
1 n GLN 521 
1 n ASP 522 
1 n ILE 523 
1 n GLN 524 
1 n LYS 525 
1 n THR 526 
1 n THR 527 
1 n GLY 528 
1 n ALA 529 
1 n THR 530 
1 n VAL 531 
1 n VAL 532 
1 n ILE 533 
1 n GLU 534 
1 n GLU 535 
1 n VAL 536 
1 n GLY 537 
1 n ASN 538 
1 n LYS 539 
1 n GLY 540 
1 n LEU 541 
1 n VAL 542 
1 n ASN 543 
1 n ILE 544 
1 n PHE 545 
1 n ALA 546 
1 n THR 547 
1 n ASP 548 
1 n GLN 549 
1 n THR 550 
1 n ILE 551 
1 n MET 552 
1 n ASP 553 
1 n ALA 554 
1 n ALA 555 
1 n VAL 556 
1 n LYS 557 
1 n ARG 558 
1 n VAL 559 
1 n LYS 560 
1 n GLY 561 
1 n ILE 562 
1 n VAL 563 
1 n ALA 564 
1 n ILE 565 
1 n PRO 566 
1 n GLU 567 
1 n VAL 568 
1 n GLY 569 
1 n GLU 570 
1 n GLU 571 
1 n TYR 572 
1 n VAL 573 
1 n GLY 574 
1 n LYS 575 
1 n VAL 576 
1 n LYS 577 
1 n SER 578 
1 n ILE 579 
1 n MET 580 
1 n PRO 581 
1 n PHE 582 
1 n GLY 583 
1 n ALA 584 
1 n PHE 585 
1 n VAL 586 
1 n GLU 587 
1 n PHE 588 
1 n MET 589 
1 n PRO 590 
1 n GLY 591 
1 n LYS 592 
1 n ASP 593 
1 n GLY 594 
1 n LEU 595 
1 n LEU 596 
1 n HIS 597 
1 n ILE 598 
1 n SER 599 
1 n GLU 600 
1 n ILE 601 
1 n LYS 602 
1 n TRP 603 
1 n GLU 604 
1 n ARG 605 
1 n LEU 606 
1 n GLU 607 
1 n THR 608 
1 n MET 609 
1 n ASP 610 
1 n GLY 611 
1 n VAL 612 
1 n LEU 613 
1 n GLU 614 
1 n VAL 615 
1 n GLY 616 
1 n GLU 617 
1 n GLU 618 
1 n VAL 619 
1 n LYS 620 
1 n VAL 621 
1 n LYS 622 
1 n LEU 623 
1 n ILE 624 
1 n GLU 625 
1 n VAL 626 
1 n ASP 627 
1 n LYS 628 
1 n LYS 629 
1 n THR 630 
1 n GLY 631 
1 n LYS 632 
1 n PHE 633 
1 n ARG 634 
1 n LEU 635 
1 n SER 636 
1 n ARG 637 
1 n LYS 638 
1 n VAL 639 
1 n LEU 640 
1 n LEU 641 
1 n PRO 642 
1 n LYS 643 
1 n PRO 644 
1 n PRO 645 
1 n ARG 646 
1 n LYS 647 
1 n GLU 648 
1 n GLU 649 
1 n ALA 650 
1 n PRO 651 
1 n THR 652 
1 n ALA 653 
#
_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 @ 2025-11-13 19:06:25)"
_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 81.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n CYS . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n MET . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n TRP . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n MET . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ALA . 653 A 653 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.546 -18.886 14.327  1.00 38.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.152 -19.840 13.271  1.00 42.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.551 -19.064 12.114  1.00 45.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.979 -17.937 11.877  1.00 43.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.349 -20.675 12.796  1.00 39.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.723 -21.753 13.813  1.00 35.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.913 -22.974 13.215  1.00 31.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.476 -22.100 13.447  1.00 29.11 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -12.562 -19.627 11.414  1.00 47.00 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -12.060 -19.038 10.159  1.00 52.57 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -13.216 -18.956 9.153   1.00 54.39 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -14.029 -19.885 9.138   1.00 52.56 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -10.892 -19.850 9.576   1.00 51.32 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -9.594  -19.681 10.383  1.00 48.49 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -8.415  -20.382 9.693   1.00 45.31 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -7.116  -20.148 10.473  1.00 41.09 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -5.934  -20.720 9.778   1.00 35.77 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -13.316 -17.883 8.348   1.00 59.96 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -14.364 -17.792 7.337   1.00 65.51 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -14.241 -18.950 6.338   1.00 69.86 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -13.136 -19.386 6.007   1.00 68.31 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -14.183 -16.421 6.676   1.00 62.26 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -12.706 -16.099 6.899   1.00 60.97 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -12.402 -16.753 8.242   1.00 66.09 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -15.381 -19.450 5.860   1.00 69.24 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -15.403 -20.375 4.721   1.00 73.20 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -15.105 -19.565 3.468   1.00 76.48 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -15.953 -18.805 3.006   1.00 74.11 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -16.750 -21.097 4.596   1.00 69.53 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -17.035 -21.765 5.805   1.00 63.15 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -16.728 -22.155 3.495   1.00 61.80 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -13.888 -19.694 2.967   1.00 76.91 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -13.427 -18.970 1.781   1.00 80.93 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -13.616 -19.846 0.551   1.00 82.27 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -13.198 -21.005 0.542   1.00 81.81 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -11.966 -18.520 1.939   1.00 79.66 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -11.512 -17.708 0.726   1.00 74.95 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -11.786 -17.640 3.185   1.00 75.39 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -14.230 -19.288 -0.489  1.00 83.68 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -14.343 -19.916 -1.805  1.00 84.81 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -13.429 -19.155 -2.753  1.00 86.45 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -13.574 -17.942 -2.904  1.00 86.72 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -15.805 -19.941 -2.302  1.00 82.92 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -16.716 -20.691 -1.302  1.00 78.17 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -15.874 -20.579 -3.703  1.00 77.57 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -18.209 -20.594 -1.631  1.00 70.33 6   A 1 
ATOM 47   N N   . THR A 1 7   ? -12.526 -19.874 -3.407  1.00 86.32 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? -11.576 -19.309 -4.368  1.00 87.81 7   A 1 
ATOM 49   C C   . THR A 1 7   ? -11.748 -19.973 -5.730  1.00 87.54 7   A 1 
ATOM 50   O O   . THR A 1 7   ? -11.873 -21.198 -5.827  1.00 86.66 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? -10.130 -19.429 -3.866  1.00 87.92 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? -10.021 -18.886 -2.571  1.00 80.47 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? -9.146  -18.665 -4.742  1.00 79.10 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? -11.756 -19.165 -6.789  1.00 89.49 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? -11.768 -19.604 -8.190  1.00 89.34 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? -10.647 -18.905 -8.947  1.00 90.72 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? -10.386 -17.737 -8.696  1.00 90.08 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? -13.130 -19.292 -8.832  1.00 87.88 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? -14.323 -20.028 -8.196  1.00 83.56 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? -14.264 -21.544 -8.415  1.00 77.96 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? -15.538 -22.178 -7.840  1.00 72.44 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? -15.575 -23.642 -8.073  1.00 64.20 8   A 1 
ATOM 63   N N   . THR A 1 9   ? -10.016 -19.616 -9.878  1.00 89.84 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? -8.888  -19.082 -10.654 1.00 89.87 9   A 1 
ATOM 65   C C   . THR A 1 9   ? -9.083  -19.361 -12.140 1.00 88.96 9   A 1 
ATOM 66   O O   . THR A 1 9   ? -9.488  -20.467 -12.511 1.00 87.03 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? -7.554  -19.649 -10.154 1.00 89.44 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? -7.407  -19.381 -8.776  1.00 79.39 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? -6.341  -19.034 -10.849 1.00 77.17 9   A 1 
ATOM 70   N N   . CYS A 1 10  ? -8.786  -18.370 -12.994 1.00 90.00 10  A 1 
ATOM 71   C CA  . CYS A 1 10  ? -8.656  -18.542 -14.439 1.00 88.45 10  A 1 
ATOM 72   C C   . CYS A 1 10  ? -7.282  -18.098 -14.922 1.00 89.82 10  A 1 
ATOM 73   O O   . CYS A 1 10  ? -6.635  -17.256 -14.299 1.00 88.32 10  A 1 
ATOM 74   C CB  . CYS A 1 10  ? -9.755  -17.812 -15.206 1.00 84.17 10  A 1 
ATOM 75   S SG  . CYS A 1 10  ? -9.743  -16.024 -14.926 1.00 76.87 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -6.866  -18.670 -16.048 1.00 86.48 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -5.624  -18.301 -16.725 1.00 86.34 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -5.926  -17.439 -17.937 1.00 86.27 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -6.826  -17.757 -18.713 1.00 84.49 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -4.810  -19.543 -17.100 1.00 85.27 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -4.290  -20.232 -15.836 1.00 80.78 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -3.337  -21.385 -16.157 1.00 77.50 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -2.805  -21.901 -14.819 1.00 71.30 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -1.736  -22.910 -14.979 1.00 64.17 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? -5.146  -16.380 -18.103 1.00 85.63 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? -5.084  -15.613 -19.337 1.00 85.61 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? -4.268  -16.379 -20.396 1.00 86.57 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? -3.495  -17.276 -20.042 1.00 85.91 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? -4.495  -14.227 -19.035 1.00 85.12 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? -5.353  -13.341 -18.112 1.00 83.17 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? -4.652  -11.995 -17.922 1.00 76.39 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? -6.741  -13.069 -18.695 1.00 75.30 12  A 1 
ATOM 93   N N   . PRO A 1 13  ? -4.400  -16.033 -21.693 1.00 83.42 13  A 1 
ATOM 94   C CA  . PRO A 1 13  ? -3.666  -16.709 -22.774 1.00 82.90 13  A 1 
ATOM 95   C C   . PRO A 1 13  ? -2.136  -16.694 -22.622 1.00 84.86 13  A 1 
ATOM 96   O O   . PRO A 1 13  ? -1.462  -17.602 -23.097 1.00 82.16 13  A 1 
ATOM 97   C CB  . PRO A 1 13  ? -4.091  -15.984 -24.056 1.00 82.28 13  A 1 
ATOM 98   C CG  . PRO A 1 13  ? -5.483  -15.455 -23.724 1.00 81.08 13  A 1 
ATOM 99   C CD  . PRO A 1 13  ? -5.362  -15.090 -22.248 1.00 83.01 13  A 1 
ATOM 100  N N   . ASP A 1 14  ? -1.598  -15.684 -21.943 1.00 84.69 14  A 1 
ATOM 101  C CA  . ASP A 1 14  ? -0.166  -15.544 -21.657 1.00 84.56 14  A 1 
ATOM 102  C C   . ASP A 1 14  ? 0.291   -16.278 -20.379 1.00 86.08 14  A 1 
ATOM 103  O O   . ASP A 1 14  ? 1.452   -16.188 -19.984 1.00 83.75 14  A 1 
ATOM 104  C CB  . ASP A 1 14  ? 0.198   -14.056 -21.625 1.00 82.70 14  A 1 
ATOM 105  C CG  . ASP A 1 14  ? -0.455  -13.275 -20.481 1.00 80.32 14  A 1 
ATOM 106  O OD1 . ASP A 1 14  ? -1.130  -13.867 -19.604 1.00 75.73 14  A 1 
ATOM 107  O OD2 . ASP A 1 14  ? -0.300  -12.039 -20.474 1.00 76.77 14  A 1 
ATOM 108  N N   . GLY A 1 15  ? -0.614  -17.002 -19.730 1.00 86.41 15  A 1 
ATOM 109  C CA  . GLY A 1 15  ? -0.339  -17.788 -18.530 1.00 86.70 15  A 1 
ATOM 110  C C   . GLY A 1 15  ? -0.485  -17.038 -17.203 1.00 88.24 15  A 1 
ATOM 111  O O   . GLY A 1 15  ? -0.399  -17.685 -16.154 1.00 86.16 15  A 1 
ATOM 112  N N   . ARG A 1 16  ? -0.757  -15.721 -17.212 1.00 86.99 16  A 1 
ATOM 113  C CA  . ARG A 1 16  ? -1.094  -14.987 -15.979 1.00 86.94 16  A 1 
ATOM 114  C C   . ARG A 1 16  ? -2.413  -15.486 -15.401 1.00 88.27 16  A 1 
ATOM 115  O O   . ARG A 1 16  ? -3.296  -15.926 -16.129 1.00 88.02 16  A 1 
ATOM 116  C CB  . ARG A 1 16  ? -1.154  -13.472 -16.228 1.00 86.41 16  A 1 
ATOM 117  C CG  . ARG A 1 16  ? 0.217   -12.859 -16.537 1.00 85.13 16  A 1 
ATOM 118  C CD  . ARG A 1 16  ? 0.106   -11.341 -16.743 1.00 84.26 16  A 1 
ATOM 119  N NE  . ARG A 1 16  ? -0.563  -11.025 -18.012 1.00 81.11 16  A 1 
ATOM 120  C CZ  . ARG A 1 16  ? -1.093  -9.879  -18.397 1.00 79.49 16  A 1 
ATOM 121  N NH1 . ARG A 1 16  ? -1.101  -8.811  -17.655 1.00 72.11 16  A 1 
ATOM 122  N NH2 . ARG A 1 16  ? -1.622  -9.796  -19.576 1.00 72.93 16  A 1 
ATOM 123  N N   . GLU A 1 17  ? -2.566  -15.386 -14.088 1.00 89.52 17  A 1 
ATOM 124  C CA  . GLU A 1 17  ? -3.741  -15.886 -13.374 1.00 91.14 17  A 1 
ATOM 125  C C   . GLU A 1 17  ? -4.563  -14.742 -12.773 1.00 91.62 17  A 1 
ATOM 126  O O   . GLU A 1 17  ? -4.020  -13.818 -12.161 1.00 89.84 17  A 1 
ATOM 127  C CB  . GLU A 1 17  ? -3.339  -16.924 -12.313 1.00 89.68 17  A 1 
ATOM 128  C CG  . GLU A 1 17  ? -2.724  -18.184 -12.958 1.00 79.35 17  A 1 
ATOM 129  C CD  . GLU A 1 17  ? -2.454  -19.339 -11.975 1.00 80.78 17  A 1 
ATOM 130  O OE1 . GLU A 1 17  ? -2.248  -20.475 -12.479 1.00 71.66 17  A 1 
ATOM 131  O OE2 . GLU A 1 17  ? -2.462  -19.111 -10.750 1.00 74.28 17  A 1 
ATOM 132  N N   . ILE A 1 18  ? -5.880  -14.839 -12.916 1.00 90.42 18  A 1 
ATOM 133  C CA  . ILE A 1 18  ? -6.854  -14.031 -12.179 1.00 90.83 18  A 1 
ATOM 134  C C   . ILE A 1 18  ? -7.528  -14.942 -11.158 1.00 91.27 18  A 1 
ATOM 135  O O   . ILE A 1 18  ? -8.072  -15.993 -11.509 1.00 90.39 18  A 1 
ATOM 136  C CB  . ILE A 1 18  ? -7.888  -13.356 -13.106 1.00 90.81 18  A 1 
ATOM 137  C CG1 . ILE A 1 18  ? -7.193  -12.439 -14.138 1.00 88.95 18  A 1 
ATOM 138  C CG2 . ILE A 1 18  ? -8.906  -12.560 -12.265 1.00 88.25 18  A 1 
ATOM 139  C CD1 . ILE A 1 18  ? -8.141  -11.855 -15.192 1.00 86.04 18  A 1 
ATOM 140  N N   . THR A 1 19  ? -7.514  -14.536 -9.897  1.00 92.93 19  A 1 
ATOM 141  C CA  . THR A 1 19  ? -8.152  -15.250 -8.791  1.00 93.19 19  A 1 
ATOM 142  C C   . THR A 1 19  ? -9.286  -14.412 -8.220  1.00 93.55 19  A 1 
ATOM 143  O O   . THR A 1 19  ? -9.108  -13.223 -7.975  1.00 93.22 19  A 1 
ATOM 144  C CB  . THR A 1 19  ? -7.127  -15.604 -7.708  1.00 92.74 19  A 1 
ATOM 145  O OG1 . THR A 1 19  ? -6.109  -16.408 -8.260  1.00 81.09 19  A 1 
ATOM 146  C CG2 . THR A 1 19  ? -7.730  -16.402 -6.557  1.00 79.18 19  A 1 
ATOM 147  N N   . ILE A 1 20  ? -10.431 -15.036 -7.983  1.00 93.16 20  A 1 
ATOM 148  C CA  . ILE A 1 20  ? -11.586 -14.457 -7.298  1.00 92.65 20  A 1 
ATOM 149  C C   . ILE A 1 20  ? -11.779 -15.203 -5.984  1.00 92.57 20  A 1 
ATOM 150  O O   . ILE A 1 20  ? -11.900 -16.430 -5.972  1.00 91.47 20  A 1 
ATOM 151  C CB  . ILE A 1 20  ? -12.848 -14.507 -8.184  1.00 91.27 20  A 1 
ATOM 152  C CG1 . ILE A 1 20  ? -12.615 -13.741 -9.506  1.00 82.98 20  A 1 
ATOM 153  C CG2 . ILE A 1 20  ? -14.053 -13.917 -7.425  1.00 80.28 20  A 1 
ATOM 154  C CD1 . ILE A 1 20  ? -13.774 -13.874 -10.495 1.00 75.98 20  A 1 
ATOM 155  N N   . GLU A 1 21  ? -11.828 -14.457 -4.884  1.00 93.66 21  A 1 
ATOM 156  C CA  . GLU A 1 21  ? -12.071 -14.956 -3.533  1.00 93.42 21  A 1 
ATOM 157  C C   . GLU A 1 21  ? -13.358 -14.338 -2.968  1.00 93.35 21  A 1 
ATOM 158  O O   . GLU A 1 21  ? -13.566 -13.133 -3.071  1.00 92.75 21  A 1 
ATOM 159  C CB  . GLU A 1 21  ? -10.841 -14.655 -2.653  1.00 92.48 21  A 1 
ATOM 160  C CG  . GLU A 1 21  ? -10.978 -15.180 -1.221  1.00 86.77 21  A 1 
ATOM 161  C CD  . GLU A 1 21  ? -9.765  -14.851 -0.336  1.00 85.85 21  A 1 
ATOM 162  O OE1 . GLU A 1 21  ? -9.847  -13.903 0.478   1.00 76.22 21  A 1 
ATOM 163  O OE2 . GLU A 1 21  ? -8.757  -15.586 -0.404  1.00 78.11 21  A 1 
ATOM 164  N N   . THR A 1 22  ? -14.214 -15.133 -2.333  1.00 92.27 22  A 1 
ATOM 165  C CA  . THR A 1 22  ? -15.402 -14.668 -1.601  1.00 91.23 22  A 1 
ATOM 166  C C   . THR A 1 22  ? -15.509 -15.330 -0.227  1.00 89.80 22  A 1 
ATOM 167  O O   . THR A 1 22  ? -14.891 -16.366 0.032   1.00 87.88 22  A 1 
ATOM 168  C CB  . THR A 1 22  ? -16.683 -14.861 -2.435  1.00 90.36 22  A 1 
ATOM 169  O OG1 . THR A 1 22  ? -17.765 -14.222 -1.797  1.00 82.90 22  A 1 
ATOM 170  C CG2 . THR A 1 22  ? -17.071 -16.328 -2.632  1.00 82.14 22  A 1 
ATOM 171  N N   . GLY A 1 23  ? -16.282 -14.722 0.673   1.00 87.85 23  A 1 
ATOM 172  C CA  . GLY A 1 23  ? -16.533 -15.231 2.028   1.00 86.59 23  A 1 
ATOM 173  C C   . GLY A 1 23  ? -15.526 -14.781 3.091   1.00 87.35 23  A 1 
ATOM 174  O O   . GLY A 1 23  ? -15.666 -15.153 4.258   1.00 84.75 23  A 1 
ATOM 175  N N   . LYS A 1 24  ? -14.537 -13.964 2.731   1.00 88.65 24  A 1 
ATOM 176  C CA  . LYS A 1 24  ? -13.495 -13.467 3.647   1.00 89.12 24  A 1 
ATOM 177  C C   . LYS A 1 24  ? -13.705 -12.013 4.080   1.00 89.07 24  A 1 
ATOM 178  O O   . LYS A 1 24  ? -13.679 -11.732 5.283   1.00 86.89 24  A 1 
ATOM 179  C CB  . LYS A 1 24  ? -12.125 -13.679 2.982   1.00 88.06 24  A 1 
ATOM 180  C CG  . LYS A 1 24  ? -10.948 -13.322 3.905   1.00 86.02 24  A 1 
ATOM 181  C CD  . LYS A 1 24  ? -9.631  -13.677 3.207   1.00 84.62 24  A 1 
ATOM 182  C CE  . LYS A 1 24  ? -8.427  -13.343 4.077   1.00 80.98 24  A 1 
ATOM 183  N NZ  . LYS A 1 24  ? -7.157  -13.695 3.389   1.00 75.20 24  A 1 
ATOM 184  N N   . LEU A 1 25  ? -13.890 -11.110 3.118   1.00 89.08 25  A 1 
ATOM 185  C CA  . LEU A 1 25  ? -14.044 -9.673  3.370   1.00 90.68 25  A 1 
ATOM 186  C C   . LEU A 1 25  ? -15.482 -9.212  3.125   1.00 90.95 25  A 1 
ATOM 187  O O   . LEU A 1 25  ? -16.151 -9.740  2.242   1.00 89.97 25  A 1 
ATOM 188  C CB  . LEU A 1 25  ? -13.063 -8.856  2.503   1.00 91.36 25  A 1 
ATOM 189  C CG  . LEU A 1 25  ? -11.571 -9.188  2.662   1.00 90.77 25  A 1 
ATOM 190  C CD1 . LEU A 1 25  ? -10.747 -8.150  1.899   1.00 85.50 25  A 1 
ATOM 191  C CD2 . LEU A 1 25  ? -11.105 -9.177  4.115   1.00 85.31 25  A 1 
ATOM 192  N N   . ALA A 1 26  ? -15.919 -8.187  3.872   1.00 91.20 26  A 1 
ATOM 193  C CA  . ALA A 1 26  ? -17.179 -7.468  3.686   1.00 91.88 26  A 1 
ATOM 194  C C   . ALA A 1 26  ? -18.429 -8.374  3.614   1.00 91.99 26  A 1 
ATOM 195  O O   . ALA A 1 26  ? -19.312 -8.171  2.787   1.00 90.34 26  A 1 
ATOM 196  C CB  . ALA A 1 26  ? -17.029 -6.511  2.494   1.00 91.69 26  A 1 
ATOM 197  N N   . ARG A 1 27  ? -18.533 -9.377  4.486   1.00 88.89 27  A 1 
ATOM 198  C CA  . ARG A 1 27  ? -19.626 -10.378 4.510   1.00 86.01 27  A 1 
ATOM 199  C C   . ARG A 1 27  ? -20.993 -9.806  4.907   1.00 85.65 27  A 1 
ATOM 200  O O   . ARG A 1 27  ? -21.978 -10.537 4.912   1.00 83.73 27  A 1 
ATOM 201  C CB  . ARG A 1 27  ? -19.255 -11.527 5.460   1.00 84.98 27  A 1 
ATOM 202  C CG  . ARG A 1 27  ? -17.966 -12.254 5.066   1.00 83.95 27  A 1 
ATOM 203  C CD  . ARG A 1 27  ? -17.510 -13.184 6.191   1.00 80.92 27  A 1 
ATOM 204  N NE  . ARG A 1 27  ? -17.103 -12.398 7.371   1.00 74.74 27  A 1 
ATOM 205  C CZ  . ARG A 1 27  ? -16.697 -12.845 8.539   1.00 67.29 27  A 1 
ATOM 206  N NH1 . ARG A 1 27  ? -16.558 -14.117 8.783   1.00 62.08 27  A 1 
ATOM 207  N NH2 . ARG A 1 27  ? -16.430 -11.992 9.476   1.00 60.21 27  A 1 
ATOM 208  N N   . GLN A 1 28  ? -21.041 -8.524  5.285   1.00 85.92 28  A 1 
ATOM 209  C CA  . GLN A 1 28  ? -22.293 -7.815  5.555   1.00 86.61 28  A 1 
ATOM 210  C C   . GLN A 1 28  ? -22.985 -7.319  4.275   1.00 88.87 28  A 1 
ATOM 211  O O   . GLN A 1 28  ? -24.176 -7.032  4.327   1.00 86.46 28  A 1 
ATOM 212  C CB  . GLN A 1 28  ? -22.019 -6.627  6.494   1.00 83.71 28  A 1 
ATOM 213  C CG  . GLN A 1 28  ? -21.440 -7.041  7.862   1.00 80.26 28  A 1 
ATOM 214  C CD  . GLN A 1 28  ? -22.434 -7.753  8.762   1.00 74.96 28  A 1 
ATOM 215  O OE1 . GLN A 1 28  ? -23.627 -7.524  8.727   1.00 67.91 28  A 1 
ATOM 216  N NE2 . GLN A 1 28  ? -21.993 -8.651  9.611   1.00 66.06 28  A 1 
ATOM 217  N N   . ALA A 1 29  ? -22.257 -7.183  3.173   1.00 87.83 29  A 1 
ATOM 218  C CA  . ALA A 1 29  ? -22.815 -6.859  1.868   1.00 89.35 29  A 1 
ATOM 219  C C   . ALA A 1 29  ? -23.606 -8.051  1.302   1.00 89.15 29  A 1 
ATOM 220  O O   . ALA A 1 29  ? -23.311 -9.202  1.628   1.00 88.08 29  A 1 
ATOM 221  C CB  . ALA A 1 29  ? -21.670 -6.431  0.938   1.00 90.88 29  A 1 
ATOM 222  N N   . ASP A 1 30  ? -24.569 -7.778  0.418   1.00 90.06 30  A 1 
ATOM 223  C CA  . ASP A 1 30  ? -25.351 -8.828  -0.253  1.00 88.73 30  A 1 
ATOM 224  C C   . ASP A 1 30  ? -24.460 -9.701  -1.149  1.00 88.60 30  A 1 
ATOM 225  O O   . ASP A 1 30  ? -24.660 -10.904 -1.261  1.00 86.71 30  A 1 
ATOM 226  C CB  . ASP A 1 30  ? -26.475 -8.195  -1.085  1.00 87.84 30  A 1 
ATOM 227  C CG  . ASP A 1 30  ? -27.462 -7.391  -0.236  1.00 85.85 30  A 1 
ATOM 228  O OD1 . ASP A 1 30  ? -27.844 -7.876  0.851   1.00 81.96 30  A 1 
ATOM 229  O OD2 . ASP A 1 30  ? -27.794 -6.268  -0.671  1.00 81.34 30  A 1 
ATOM 230  N N   . GLY A 1 31  ? -23.418 -9.107  -1.728  1.00 90.67 31  A 1 
ATOM 231  C CA  . GLY A 1 31  ? -22.344 -9.816  -2.409  1.00 91.50 31  A 1 
ATOM 232  C C   . GLY A 1 31  ? -20.995 -9.137  -2.200  1.00 93.10 31  A 1 
ATOM 233  O O   . GLY A 1 31  ? -20.896 -7.912  -2.187  1.00 92.99 31  A 1 
ATOM 234  N N   . SER A 1 32  ? -19.945 -9.926  -2.036  1.00 93.20 32  A 1 
ATOM 235  C CA  . SER A 1 32  ? -18.583 -9.421  -1.875  1.00 93.63 32  A 1 
ATOM 236  C C   . SER A 1 32  ? -17.556 -10.388 -2.443  1.00 93.60 32  A 1 
ATOM 237  O O   . SER A 1 32  ? -17.581 -11.582 -2.137  1.00 92.57 32  A 1 
ATOM 238  C CB  . SER A 1 32  ? -18.282 -9.160  -0.399  1.00 93.12 32  A 1 
ATOM 239  O OG  . SER A 1 32  ? -16.937 -8.753  -0.235  1.00 85.97 32  A 1 
ATOM 240  N N   . VAL A 1 33  ? -16.625 -9.854  -3.228  1.00 94.14 33  A 1 
ATOM 241  C CA  . VAL A 1 33  ? -15.487 -10.601 -3.771  1.00 94.73 33  A 1 
ATOM 242  C C   . VAL A 1 33  ? -14.205 -9.777  -3.729  1.00 95.52 33  A 1 
ATOM 243  O O   . VAL A 1 33  ? -14.227 -8.553  -3.843  1.00 95.24 33  A 1 
ATOM 244  C CB  . VAL A 1 33  ? -15.722 -11.104 -5.209  1.00 93.32 33  A 1 
ATOM 245  C CG1 . VAL A 1 33  ? -16.961 -12.004 -5.309  1.00 82.99 33  A 1 
ATOM 246  C CG2 . VAL A 1 33  ? -15.835 -9.974  -6.235  1.00 82.60 33  A 1 
ATOM 247  N N   . VAL A 1 34  ? -13.079 -10.472 -3.624  1.00 95.17 34  A 1 
ATOM 248  C CA  . VAL A 1 34  ? -11.750 -9.930  -3.911  1.00 95.16 34  A 1 
ATOM 249  C C   . VAL A 1 34  ? -11.256 -10.558 -5.204  1.00 94.97 34  A 1 
ATOM 250  O O   . VAL A 1 34  ? -11.057 -11.770 -5.271  1.00 94.42 34  A 1 
ATOM 251  C CB  . VAL A 1 34  ? -10.766 -10.168 -2.754  1.00 95.03 34  A 1 
ATOM 252  C CG1 . VAL A 1 34  ? -9.378  -9.598  -3.079  1.00 91.44 34  A 1 
ATOM 253  C CG2 . VAL A 1 34  ? -11.260 -9.485  -1.474  1.00 89.92 34  A 1 
ATOM 254  N N   . LEU A 1 35  ? -11.046 -9.732  -6.233  1.00 95.31 35  A 1 
ATOM 255  C CA  . LEU A 1 35  ? -10.370 -10.120 -7.465  1.00 94.94 35  A 1 
ATOM 256  C C   . LEU A 1 35  ? -8.888  -9.776  -7.353  1.00 94.96 35  A 1 
ATOM 257  O O   . LEU A 1 35  ? -8.535  -8.664  -6.962  1.00 94.49 35  A 1 
ATOM 258  C CB  . LEU A 1 35  ? -11.076 -9.468  -8.660  1.00 94.34 35  A 1 
ATOM 259  C CG  . LEU A 1 35  ? -10.498 -9.866  -10.033 1.00 92.90 35  A 1 
ATOM 260  C CD1 . LEU A 1 35  ? -11.570 -9.725  -11.105 1.00 85.60 35  A 1 
ATOM 261  C CD2 . LEU A 1 35  ? -9.315  -8.975  -10.461 1.00 85.64 35  A 1 
ATOM 262  N N   . LYS A 1 36  ? -8.013  -10.716 -7.717  1.00 94.89 36  A 1 
ATOM 263  C CA  . LYS A 1 36  ? -6.558  -10.559 -7.680  1.00 94.59 36  A 1 
ATOM 264  C C   . LYS A 1 36  ? -5.924  -10.954 -9.007  1.00 94.28 36  A 1 
ATOM 265  O O   . LYS A 1 36  ? -6.186  -12.040 -9.515  1.00 93.30 36  A 1 
ATOM 266  C CB  . LYS A 1 36  ? -6.006  -11.367 -6.491  1.00 93.95 36  A 1 
ATOM 267  C CG  . LYS A 1 36  ? -4.481  -11.277 -6.388  1.00 88.58 36  A 1 
ATOM 268  C CD  . LYS A 1 36  ? -3.958  -11.994 -5.142  1.00 86.11 36  A 1 
ATOM 269  C CE  . LYS A 1 36  ? -2.437  -11.833 -5.094  1.00 77.09 36  A 1 
ATOM 270  N NZ  . LYS A 1 36  ? -1.854  -12.406 -3.857  1.00 70.15 36  A 1 
ATOM 271  N N   . MET A 1 37  ? -5.041  -10.112 -9.530  1.00 92.66 37  A 1 
ATOM 272  C CA  . MET A 1 37  ? -4.140  -10.407 -10.647 1.00 91.87 37  A 1 
ATOM 273  C C   . MET A 1 37  ? -2.748  -9.855  -10.323 1.00 91.37 37  A 1 
ATOM 274  O O   . MET A 1 37  ? -2.550  -8.644  -10.273 1.00 89.86 37  A 1 
ATOM 275  C CB  . MET A 1 37  ? -4.708  -9.822  -11.949 1.00 91.01 37  A 1 
ATOM 276  C CG  . MET A 1 37  ? -3.860  -10.234 -13.159 1.00 87.49 37  A 1 
ATOM 277  S SD  . MET A 1 37  ? -4.481  -9.671  -14.764 1.00 85.29 37  A 1 
ATOM 278  C CE  . MET A 1 37  ? -4.096  -7.903  -14.655 1.00 74.52 37  A 1 
ATOM 279  N N   . GLY A 1 38  ? -1.792  -10.738 -10.050 1.00 90.88 38  A 1 
ATOM 280  C CA  . GLY A 1 38  ? -0.485  -10.338 -9.517  1.00 90.54 38  A 1 
ATOM 281  C C   . GLY A 1 38  ? -0.623  -9.590  -8.183  1.00 91.71 38  A 1 
ATOM 282  O O   . GLY A 1 38  ? -1.188  -10.132 -7.224  1.00 90.36 38  A 1 
ATOM 283  N N   . ASN A 1 39  ? -0.143  -8.351  -8.138  1.00 91.16 39  A 1 
ATOM 284  C CA  . ASN A 1 39  ? -0.263  -7.462  -6.975  1.00 91.82 39  A 1 
ATOM 285  C C   . ASN A 1 39  ? -1.497  -6.543  -7.026  1.00 92.71 39  A 1 
ATOM 286  O O   . ASN A 1 39  ? -1.788  -5.859  -6.041  1.00 91.39 39  A 1 
ATOM 287  C CB  . ASN A 1 39  ? 1.037   -6.656  -6.847  1.00 90.91 39  A 1 
ATOM 288  C CG  . ASN A 1 39  ? 2.241   -7.513  -6.504  1.00 89.67 39  A 1 
ATOM 289  O OD1 . ASN A 1 39  ? 2.145   -8.578  -5.908  1.00 83.14 39  A 1 
ATOM 290  N ND2 . ASN A 1 39  ? 3.415   -7.064  -6.867  1.00 81.51 39  A 1 
ATOM 291  N N   . THR A 1 40  ? -2.229  -6.543  -8.133  1.00 92.69 40  A 1 
ATOM 292  C CA  . THR A 1 40  ? -3.467  -5.777  -8.288  1.00 93.15 40  A 1 
ATOM 293  C C   . THR A 1 40  ? -4.624  -6.526  -7.634  1.00 94.00 40  A 1 
ATOM 294  O O   . THR A 1 40  ? -4.900  -7.677  -7.977  1.00 93.56 40  A 1 
ATOM 295  C CB  . THR A 1 40  ? -3.751  -5.492  -9.767  1.00 92.35 40  A 1 
ATOM 296  O OG1 . THR A 1 40  ? -2.674  -4.749  -10.290 1.00 88.61 40  A 1 
ATOM 297  C CG2 . THR A 1 40  ? -5.013  -4.667  -9.993  1.00 88.14 40  A 1 
ATOM 298  N N   . MET A 1 41  ? -5.293  -5.876  -6.683  1.00 94.04 41  A 1 
ATOM 299  C CA  . MET A 1 41  ? -6.418  -6.437  -5.933  1.00 95.09 41  A 1 
ATOM 300  C C   . MET A 1 41  ? -7.585  -5.450  -5.884  1.00 95.50 41  A 1 
ATOM 301  O O   . MET A 1 41  ? -7.429  -4.312  -5.435  1.00 94.77 41  A 1 
ATOM 302  C CB  . MET A 1 41  ? -5.994  -6.817  -4.507  1.00 95.10 41  A 1 
ATOM 303  C CG  . MET A 1 41  ? -4.877  -7.864  -4.453  1.00 93.54 41  A 1 
ATOM 304  S SD  . MET A 1 41  ? -4.314  -8.292  -2.781  1.00 93.00 41  A 1 
ATOM 305  C CE  . MET A 1 41  ? -5.795  -9.076  -2.097  1.00 85.34 41  A 1 
ATOM 306  N N   . LEU A 1 42  ? -8.759  -5.912  -6.297  1.00 95.59 42  A 1 
ATOM 307  C CA  . LEU A 1 42  ? -10.021 -5.180  -6.256  1.00 95.90 42  A 1 
ATOM 308  C C   . LEU A 1 42  ? -10.961 -5.848  -5.250  1.00 96.36 42  A 1 
ATOM 309  O O   . LEU A 1 42  ? -11.247 -7.039  -5.377  1.00 96.02 42  A 1 
ATOM 310  C CB  . LEU A 1 42  ? -10.654 -5.154  -7.658  1.00 95.64 42  A 1 
ATOM 311  C CG  . LEU A 1 42  ? -9.868  -4.331  -8.697  1.00 94.17 42  A 1 
ATOM 312  C CD1 . LEU A 1 42  ? -10.396 -4.631  -10.097 1.00 86.33 42  A 1 
ATOM 313  C CD2 . LEU A 1 42  ? -10.011 -2.832  -8.449  1.00 85.83 42  A 1 
ATOM 314  N N   . LEU A 1 43  ? -11.459 -5.086  -4.286  1.00 95.64 43  A 1 
ATOM 315  C CA  . LEU A 1 43  ? -12.594 -5.487  -3.458  1.00 95.88 43  A 1 
ATOM 316  C C   . LEU A 1 43  ? -13.866 -4.920  -4.089  1.00 96.02 43  A 1 
ATOM 317  O O   . LEU A 1 43  ? -14.054 -3.704  -4.103  1.00 95.62 43  A 1 
ATOM 318  C CB  . LEU A 1 43  ? -12.375 -4.995  -2.015  1.00 95.86 43  A 1 
ATOM 319  C CG  . LEU A 1 43  ? -13.594 -5.175  -1.089  1.00 94.79 43  A 1 
ATOM 320  C CD1 . LEU A 1 43  ? -13.954 -6.643  -0.873  1.00 86.21 43  A 1 
ATOM 321  C CD2 . LEU A 1 43  ? -13.295 -4.554  0.273   1.00 87.37 43  A 1 
ATOM 322  N N   . ALA A 1 44  ? -14.737 -5.787  -4.586  1.00 95.71 44  A 1 
ATOM 323  C CA  . ALA A 1 44  ? -16.052 -5.407  -5.077  1.00 95.65 44  A 1 
ATOM 324  C C   . ALA A 1 44  ? -17.134 -5.844  -4.088  1.00 95.52 44  A 1 
ATOM 325  O O   . ALA A 1 44  ? -17.141 -6.987  -3.623  1.00 95.01 44  A 1 
ATOM 326  C CB  . ALA A 1 44  ? -16.272 -5.973  -6.480  1.00 95.77 44  A 1 
ATOM 327  N N   . THR A 1 45  ? -18.049 -4.931  -3.776  1.00 95.75 45  A 1 
ATOM 328  C CA  . THR A 1 45  ? -19.203 -5.183  -2.908  1.00 95.57 45  A 1 
ATOM 329  C C   . THR A 1 45  ? -20.468 -4.666  -3.560  1.00 95.37 45  A 1 
ATOM 330  O O   . THR A 1 45  ? -20.455 -3.603  -4.180  1.00 94.83 45  A 1 
ATOM 331  C CB  . THR A 1 45  ? -19.052 -4.544  -1.520  1.00 95.17 45  A 1 
ATOM 332  O OG1 . THR A 1 45  ? -18.910 -3.144  -1.629  1.00 90.28 45  A 1 
ATOM 333  C CG2 . THR A 1 45  ? -17.840 -5.061  -0.758  1.00 89.28 45  A 1 
ATOM 334  N N   . VAL A 1 46  ? -21.570 -5.375  -3.379  1.00 94.99 46  A 1 
ATOM 335  C CA  . VAL A 1 46  ? -22.894 -4.956  -3.835  1.00 94.53 46  A 1 
ATOM 336  C C   . VAL A 1 46  ? -23.885 -5.012  -2.685  1.00 94.09 46  A 1 
ATOM 337  O O   . VAL A 1 46  ? -23.847 -5.940  -1.872  1.00 93.17 46  A 1 
ATOM 338  C CB  . VAL A 1 46  ? -23.339 -5.762  -5.062  1.00 93.69 46  A 1 
ATOM 339  C CG1 . VAL A 1 46  ? -23.531 -7.257  -4.778  1.00 83.53 46  A 1 
ATOM 340  C CG2 . VAL A 1 46  ? -24.619 -5.178  -5.655  1.00 84.15 46  A 1 
ATOM 341  N N   . VAL A 1 47  ? -24.741 -3.993  -2.602  1.00 93.21 47  A 1 
ATOM 342  C CA  . VAL A 1 47  ? -25.817 -3.880  -1.616  1.00 92.63 47  A 1 
ATOM 343  C C   . VAL A 1 47  ? -27.058 -3.348  -2.319  1.00 92.27 47  A 1 
ATOM 344  O O   . VAL A 1 47  ? -26.970 -2.373  -3.066  1.00 91.45 47  A 1 
ATOM 345  C CB  . VAL A 1 47  ? -25.425 -2.956  -0.449  1.00 91.82 47  A 1 
ATOM 346  C CG1 . VAL A 1 47  ? -26.499 -2.977  0.643   1.00 82.89 47  A 1 
ATOM 347  C CG2 . VAL A 1 47  ? -24.105 -3.373  0.216   1.00 82.15 47  A 1 
ATOM 348  N N   . ALA A 1 48  ? -28.205 -3.960  -2.067  1.00 90.14 48  A 1 
ATOM 349  C CA  . ALA A 1 48  ? -29.504 -3.514  -2.548  1.00 88.47 48  A 1 
ATOM 350  C C   . ALA A 1 48  ? -30.422 -3.141  -1.378  1.00 86.69 48  A 1 
ATOM 351  O O   . ALA A 1 48  ? -30.418 -3.776  -0.323  1.00 83.25 48  A 1 
ATOM 352  C CB  . ALA A 1 48  ? -30.114 -4.589  -3.449  1.00 87.50 48  A 1 
ATOM 353  N N   . ALA A 1 49  ? -31.225 -2.083  -1.567  1.00 84.19 49  A 1 
ATOM 354  C CA  . ALA A 1 49  ? -32.246 -1.712  -0.599  1.00 80.61 49  A 1 
ATOM 355  C C   . ALA A 1 49  ? -33.359 -2.771  -0.560  1.00 78.36 49  A 1 
ATOM 356  O O   . ALA A 1 49  ? -33.771 -3.305  -1.588  1.00 74.49 49  A 1 
ATOM 357  C CB  . ALA A 1 49  ? -32.790 -0.324  -0.938  1.00 77.71 49  A 1 
ATOM 358  N N   . VAL A 1 50  ? -33.891 -3.022  0.634   1.00 73.47 50  A 1 
ATOM 359  C CA  . VAL A 1 50  ? -35.072 -3.891  0.802   1.00 69.85 50  A 1 
ATOM 360  C C   . VAL A 1 50  ? -36.320 -3.229  0.213   1.00 68.65 50  A 1 
ATOM 361  O O   . VAL A 1 50  ? -37.160 -3.892  -0.388  1.00 63.25 50  A 1 
ATOM 362  C CB  . VAL A 1 50  ? -35.286 -4.225  2.290   1.00 66.18 50  A 1 
ATOM 363  C CG1 . VAL A 1 50  ? -36.490 -5.149  2.505   1.00 58.96 50  A 1 
ATOM 364  C CG2 . VAL A 1 50  ? -34.056 -4.909  2.898   1.00 59.72 50  A 1 
ATOM 365  N N   . GLU A 1 51  ? -36.425 -1.904  0.367   1.00 62.99 51  A 1 
ATOM 366  C CA  . GLU A 1 51  ? -37.504 -1.118  -0.226  1.00 62.97 51  A 1 
ATOM 367  C C   . GLU A 1 51  ? -37.170 -0.791  -1.687  1.00 62.75 51  A 1 
ATOM 368  O O   . GLU A 1 51  ? -36.153 -0.166  -1.989  1.00 58.41 51  A 1 
ATOM 369  C CB  . GLU A 1 51  ? -37.765 0.159   0.583   1.00 58.72 51  A 1 
ATOM 370  C CG  . GLU A 1 51  ? -38.305 -0.147  1.993   1.00 51.94 51  A 1 
ATOM 371  C CD  . GLU A 1 51  ? -38.636 1.110   2.818   1.00 47.02 51  A 1 
ATOM 372  O OE1 . GLU A 1 51  ? -39.072 0.933   3.982   1.00 44.19 51  A 1 
ATOM 373  O OE2 . GLU A 1 51  ? -38.444 2.236   2.315   1.00 43.50 51  A 1 
ATOM 374  N N   . HIS A 1 52  ? -38.062 -1.187  -2.598  1.00 60.78 52  A 1 
ATOM 375  C CA  . HIS A 1 52  ? -38.021 -0.837  -4.009  1.00 59.50 52  A 1 
ATOM 376  C C   . HIS A 1 52  ? -38.999 0.304   -4.299  1.00 60.45 52  A 1 
ATOM 377  O O   . HIS A 1 52  ? -39.995 0.484   -3.599  1.00 55.92 52  A 1 
ATOM 378  C CB  . HIS A 1 52  ? -38.276 -2.091  -4.867  1.00 54.69 52  A 1 
ATOM 379  C CG  . HIS A 1 52  ? -39.492 -2.886  -4.461  1.00 50.42 52  A 1 
ATOM 380  N ND1 . HIS A 1 52  ? -39.538 -3.847  -3.476  1.00 45.94 52  A 1 
ATOM 381  C CD2 . HIS A 1 52  ? -40.750 -2.787  -4.992  1.00 44.98 52  A 1 
ATOM 382  C CE1 . HIS A 1 52  ? -40.796 -4.316  -3.411  1.00 40.55 52  A 1 
ATOM 383  N NE2 . HIS A 1 52  ? -41.569 -3.700  -4.315  1.00 41.09 52  A 1 
ATOM 384  N N   . LYS A 1 53  ? -38.718 1.088   -5.336  1.00 54.08 53  A 1 
ATOM 385  C CA  . LYS A 1 53  ? -39.546 2.220   -5.776  1.00 56.40 53  A 1 
ATOM 386  C C   . LYS A 1 53  ? -40.246 1.857   -7.089  1.00 56.92 53  A 1 
ATOM 387  O O   . LYS A 1 53  ? -39.727 2.196   -8.158  1.00 52.97 53  A 1 
ATOM 388  C CB  . LYS A 1 53  ? -38.682 3.478   -5.916  1.00 53.67 53  A 1 
ATOM 389  C CG  . LYS A 1 53  ? -38.170 4.005   -4.571  1.00 49.94 53  A 1 
ATOM 390  C CD  . LYS A 1 53  ? -37.167 5.135   -4.808  1.00 48.64 53  A 1 
ATOM 391  C CE  . LYS A 1 53  ? -36.523 5.552   -3.485  1.00 44.11 53  A 1 
ATOM 392  N NZ  . LYS A 1 53  ? -35.109 5.963   -3.700  1.00 39.41 53  A 1 
ATOM 393  N N   . PRO A 1 54  ? -41.390 1.172   -7.048  1.00 52.95 54  A 1 
ATOM 394  C CA  . PRO A 1 54  ? -42.125 0.850   -8.263  1.00 53.01 54  A 1 
ATOM 395  C C   . PRO A 1 54  ? -42.587 2.133   -8.967  1.00 53.41 54  A 1 
ATOM 396  O O   . PRO A 1 54  ? -43.029 3.087   -8.316  1.00 50.70 54  A 1 
ATOM 397  C CB  . PRO A 1 54  ? -43.291 -0.037  -7.813  1.00 50.41 54  A 1 
ATOM 398  C CG  . PRO A 1 54  ? -43.524 0.384   -6.362  1.00 50.66 54  A 1 
ATOM 399  C CD  . PRO A 1 54  ? -42.127 0.747   -5.874  1.00 55.64 54  A 1 
ATOM 400  N N   . GLY A 1 55  ? -42.495 2.170   -10.296 1.00 49.92 55  A 1 
ATOM 401  C CA  . GLY A 1 55  ? -42.906 3.314   -11.122 1.00 50.37 55  A 1 
ATOM 402  C C   . GLY A 1 55  ? -41.802 4.339   -11.410 1.00 51.53 55  A 1 
ATOM 403  O O   . GLY A 1 55  ? -42.099 5.409   -11.934 1.00 48.79 55  A 1 
ATOM 404  N N   . THR A 1 56  ? -40.553 4.041   -11.096 1.00 50.82 56  A 1 
ATOM 405  C CA  . THR A 1 56  ? -39.411 4.810   -11.615 1.00 52.13 56  A 1 
ATOM 406  C C   . THR A 1 56  ? -39.065 4.357   -13.039 1.00 53.25 56  A 1 
ATOM 407  O O   . THR A 1 56  ? -38.966 3.163   -13.293 1.00 49.99 56  A 1 
ATOM 408  C CB  . THR A 1 56  ? -38.177 4.723   -10.703 1.00 49.39 56  A 1 
ATOM 409  O OG1 . THR A 1 56  ? -37.819 3.397   -10.388 1.00 45.81 56  A 1 
ATOM 410  C CG2 . THR A 1 56  ? -38.415 5.435   -9.375  1.00 46.28 56  A 1 
ATOM 411  N N   . ASP A 1 57  ? -38.835 5.306   -13.956 1.00 47.68 57  A 1 
ATOM 412  C CA  . ASP A 1 57  ? -38.507 5.007   -15.363 1.00 48.50 57  A 1 
ATOM 413  C C   . ASP A 1 57  ? -37.068 4.495   -15.576 1.00 50.61 57  A 1 
ATOM 414  O O   . ASP A 1 57  ? -36.629 4.286   -16.708 1.00 48.67 57  A 1 
ATOM 415  C CB  . ASP A 1 57  ? -38.753 6.261   -16.225 1.00 44.21 57  A 1 
ATOM 416  C CG  . ASP A 1 57  ? -40.213 6.727   -16.261 1.00 39.31 57  A 1 
ATOM 417  O OD1 . ASP A 1 57  ? -41.114 5.867   -16.191 1.00 35.83 57  A 1 
ATOM 418  O OD2 . ASP A 1 57  ? -40.409 7.958   -16.363 1.00 35.72 57  A 1 
ATOM 419  N N   . PHE A 1 58  ? -36.295 4.333   -14.514 1.00 59.38 58  A 1 
ATOM 420  C CA  . PHE A 1 58  ? -34.895 3.924   -14.581 1.00 60.22 58  A 1 
ATOM 421  C C   . PHE A 1 58  ? -34.483 3.095   -13.360 1.00 63.66 58  A 1 
ATOM 422  O O   . PHE A 1 58  ? -34.942 3.329   -12.238 1.00 60.95 58  A 1 
ATOM 423  C CB  . PHE A 1 58  ? -33.990 5.159   -14.744 1.00 54.58 58  A 1 
ATOM 424  C CG  . PHE A 1 58  ? -33.965 6.105   -13.554 1.00 49.29 58  A 1 
ATOM 425  C CD1 . PHE A 1 58  ? -34.921 7.132   -13.440 1.00 44.60 58  A 1 
ATOM 426  C CD2 . PHE A 1 58  ? -32.992 5.954   -12.549 1.00 43.81 58  A 1 
ATOM 427  C CE1 . PHE A 1 58  ? -34.913 7.991   -12.333 1.00 37.96 58  A 1 
ATOM 428  C CE2 . PHE A 1 58  ? -32.979 6.814   -11.434 1.00 39.42 58  A 1 
ATOM 429  C CZ  . PHE A 1 58  ? -33.945 7.830   -11.325 1.00 37.72 58  A 1 
ATOM 430  N N   . LEU A 1 59  ? -33.545 2.170   -13.573 1.00 67.17 59  A 1 
ATOM 431  C CA  . LEU A 1 59  ? -32.896 1.412   -12.504 1.00 69.54 59  A 1 
ATOM 432  C C   . LEU A 1 59  ? -32.056 2.356   -11.624 1.00 72.58 59  A 1 
ATOM 433  O O   . LEU A 1 59  ? -31.117 2.980   -12.144 1.00 69.69 59  A 1 
ATOM 434  C CB  . LEU A 1 59  ? -32.027 0.317   -13.148 1.00 65.98 59  A 1 
ATOM 435  C CG  . LEU A 1 59  ? -31.163 -0.475  -12.149 1.00 61.58 59  A 1 
ATOM 436  C CD1 . LEU A 1 59  ? -31.997 -1.317  -11.194 1.00 58.66 59  A 1 
ATOM 437  C CD2 . LEU A 1 59  ? -30.220 -1.396  -12.920 1.00 57.43 59  A 1 
ATOM 438  N N   . PRO A 1 60  ? -32.313 2.437   -10.304 1.00 77.87 60  A 1 
ATOM 439  C CA  . PRO A 1 60  ? -31.547 3.268   -9.380  1.00 78.84 60  A 1 
ATOM 440  C C   . PRO A 1 60  ? -30.211 2.611   -8.991  1.00 82.85 60  A 1 
ATOM 441  O O   . PRO A 1 60  ? -29.917 2.377   -7.823  1.00 81.85 60  A 1 
ATOM 442  C CB  . PRO A 1 60  ? -32.509 3.522   -8.217  1.00 73.77 60  A 1 
ATOM 443  C CG  . PRO A 1 60  ? -33.304 2.221   -8.151  1.00 69.88 60  A 1 
ATOM 444  C CD  . PRO A 1 60  ? -33.444 1.826   -9.616  1.00 70.87 60  A 1 
ATOM 445  N N   . LEU A 1 61  ? -29.389 2.301   -9.998  1.00 84.57 61  A 1 
ATOM 446  C CA  . LEU A 1 61  ? -28.046 1.749   -9.843  1.00 86.69 61  A 1 
ATOM 447  C C   . LEU A 1 61  ? -27.024 2.875   -9.653  1.00 87.13 61  A 1 
ATOM 448  O O   . LEU A 1 61  ? -26.961 3.811   -10.454 1.00 86.65 61  A 1 
ATOM 449  C CB  . LEU A 1 61  ? -27.717 0.877   -11.068 1.00 87.36 61  A 1 
ATOM 450  C CG  . LEU A 1 61  ? -26.294 0.299   -11.089 1.00 87.19 61  A 1 
ATOM 451  C CD1 . LEU A 1 61  ? -26.060 -0.720  -9.976  1.00 81.92 61  A 1 
ATOM 452  C CD2 . LEU A 1 61  ? -26.042 -0.391  -12.430 1.00 82.48 61  A 1 
ATOM 453  N N   . SER A 1 62  ? -26.186 2.737   -8.640  1.00 89.77 62  A 1 
ATOM 454  C CA  . SER A 1 62  ? -25.012 3.571   -8.402  1.00 90.04 62  A 1 
ATOM 455  C C   . SER A 1 62  ? -23.762 2.702   -8.381  1.00 91.83 62  A 1 
ATOM 456  O O   . SER A 1 62  ? -23.671 1.769   -7.583  1.00 91.30 62  A 1 
ATOM 457  C CB  . SER A 1 62  ? -25.175 4.324   -7.082  1.00 87.48 62  A 1 
ATOM 458  O OG  . SER A 1 62  ? -24.110 5.228   -6.885  1.00 76.15 62  A 1 
ATOM 459  N N   . VAL A 1 63  ? -22.797 3.026   -9.236  1.00 91.16 63  A 1 
ATOM 460  C CA  . VAL A 1 63  ? -21.480 2.383   -9.271  1.00 91.74 63  A 1 
ATOM 461  C C   . VAL A 1 63  ? -20.433 3.379   -8.792  1.00 91.63 63  A 1 
ATOM 462  O O   . VAL A 1 63  ? -20.394 4.511   -9.274  1.00 90.93 63  A 1 
ATOM 463  C CB  . VAL A 1 63  ? -21.138 1.842   -10.670 1.00 91.92 63  A 1 
ATOM 464  C CG1 . VAL A 1 63  ? -19.794 1.106   -10.658 1.00 88.84 63  A 1 
ATOM 465  C CG2 . VAL A 1 63  ? -22.211 0.869   -11.176 1.00 87.13 63  A 1 
ATOM 466  N N   . ASP A 1 64  ? -19.600 2.963   -7.847  1.00 93.19 64  A 1 
ATOM 467  C CA  . ASP A 1 64  ? -18.535 3.770   -7.252  1.00 92.60 64  A 1 
ATOM 468  C C   . ASP A 1 64  ? -17.215 2.994   -7.294  1.00 93.55 64  A 1 
ATOM 469  O O   . ASP A 1 64  ? -16.983 2.075   -6.504  1.00 92.86 64  A 1 
ATOM 470  C CB  . ASP A 1 64  ? -18.956 4.182   -5.826  1.00 90.18 64  A 1 
ATOM 471  C CG  . ASP A 1 64  ? -18.028 5.222   -5.179  1.00 82.44 64  A 1 
ATOM 472  O OD1 . ASP A 1 64  ? -17.212 5.832   -5.904  1.00 76.26 64  A 1 
ATOM 473  O OD2 . ASP A 1 64  ? -18.189 5.456   -3.955  1.00 75.62 64  A 1 
ATOM 474  N N   . TYR A 1 65  ? -16.361 3.350   -8.251  1.00 93.05 65  A 1 
ATOM 475  C CA  . TYR A 1 65  ? -14.983 2.880   -8.330  1.00 92.71 65  A 1 
ATOM 476  C C   . TYR A 1 65  ? -14.060 3.880   -7.644  1.00 92.19 65  A 1 
ATOM 477  O O   . TYR A 1 65  ? -14.106 5.072   -7.938  1.00 91.34 65  A 1 
ATOM 478  C CB  . TYR A 1 65  ? -14.568 2.642   -9.783  1.00 92.59 65  A 1 
ATOM 479  C CG  . TYR A 1 65  ? -13.100 2.294   -9.949  1.00 92.10 65  A 1 
ATOM 480  C CD1 . TYR A 1 65  ? -12.151 3.314   -10.161 1.00 84.36 65  A 1 
ATOM 481  C CD2 . TYR A 1 65  ? -12.674 0.958   -9.857  1.00 86.44 65  A 1 
ATOM 482  C CE1 . TYR A 1 65  ? -10.787 3.001   -10.285 1.00 86.23 65  A 1 
ATOM 483  C CE2 . TYR A 1 65  ? -11.307 0.638   -9.983  1.00 86.19 65  A 1 
ATOM 484  C CZ  . TYR A 1 65  ? -10.362 1.662   -10.197 1.00 90.98 65  A 1 
ATOM 485  O OH  . TYR A 1 65  ? -9.041  1.360   -10.316 1.00 89.88 65  A 1 
ATOM 486  N N   . GLN A 1 66  ? -13.198 3.392   -6.755  1.00 92.11 66  A 1 
ATOM 487  C CA  . GLN A 1 66  ? -12.215 4.218   -6.066  1.00 91.41 66  A 1 
ATOM 488  C C   . GLN A 1 66  ? -10.881 3.491   -5.886  1.00 91.88 66  A 1 
ATOM 489  O O   . GLN A 1 66  ? -10.818 2.293   -5.594  1.00 90.87 66  A 1 
ATOM 490  C CB  . GLN A 1 66  ? -12.782 4.727   -4.724  1.00 89.43 66  A 1 
ATOM 491  C CG  . GLN A 1 66  ? -13.135 3.598   -3.747  1.00 79.41 66  A 1 
ATOM 492  C CD  . GLN A 1 66  ? -13.777 4.103   -2.458  1.00 77.34 66  A 1 
ATOM 493  O OE1 . GLN A 1 66  ? -13.310 5.003   -1.790  1.00 69.28 66  A 1 
ATOM 494  N NE2 . GLN A 1 66  ? -14.872 3.518   -2.030  1.00 65.91 66  A 1 
ATOM 495  N N   . GLU A 1 67  ? -9.800  4.241   -5.998  1.00 90.36 67  A 1 
ATOM 496  C CA  . GLU A 1 67  ? -8.451  3.760   -5.725  1.00 89.65 67  A 1 
ATOM 497  C C   . GLU A 1 67  ? -7.998  4.192   -4.327  1.00 88.91 67  A 1 
ATOM 498  O O   . GLU A 1 67  ? -7.850  5.383   -4.036  1.00 86.62 67  A 1 
ATOM 499  C CB  . GLU A 1 67  ? -7.473  4.245   -6.798  1.00 88.76 67  A 1 
ATOM 500  C CG  . GLU A 1 67  ? -7.776  3.709   -8.203  1.00 87.64 67  A 1 
ATOM 501  C CD  . GLU A 1 67  ? -6.641  3.974   -9.203  1.00 87.42 67  A 1 
ATOM 502  O OE1 . GLU A 1 67  ? -6.746  3.499   -10.356 1.00 79.90 67  A 1 
ATOM 503  O OE2 . GLU A 1 67  ? -5.615  4.593   -8.813  1.00 81.40 67  A 1 
ATOM 504  N N   . LYS A 1 68  ? -7.753  3.225   -3.447  1.00 90.30 68  A 1 
ATOM 505  C CA  . LYS A 1 68  ? -7.349  3.488   -2.063  1.00 89.42 68  A 1 
ATOM 506  C C   . LYS A 1 68  ? -5.982  4.160   -1.987  1.00 89.17 68  A 1 
ATOM 507  O O   . LYS A 1 68  ? -5.124  3.959   -2.838  1.00 86.90 68  A 1 
ATOM 508  C CB  . LYS A 1 68  ? -7.378  2.192   -1.239  1.00 88.20 68  A 1 
ATOM 509  C CG  . LYS A 1 68  ? -8.760  1.522   -1.182  1.00 86.41 68  A 1 
ATOM 510  C CD  . LYS A 1 68  ? -9.892  2.425   -0.679  1.00 84.21 68  A 1 
ATOM 511  C CE  . LYS A 1 68  ? -9.614  2.921   0.736   1.00 81.49 68  A 1 
ATOM 512  N NZ  . LYS A 1 68  ? -10.672 3.828   1.222   1.00 75.96 68  A 1 
ATOM 513  N N   . PHE A 1 69  ? -5.768  4.915   -0.921  1.00 85.14 69  A 1 
ATOM 514  C CA  . PHE A 1 69  ? -4.555  5.706   -0.715  1.00 83.98 69  A 1 
ATOM 515  C C   . PHE A 1 69  ? -3.261  4.893   -0.881  1.00 83.48 69  A 1 
ATOM 516  O O   . PHE A 1 69  ? -2.325  5.356   -1.524  1.00 81.20 69  A 1 
ATOM 517  C CB  . PHE A 1 69  ? -4.631  6.328   0.682   1.00 82.31 69  A 1 
ATOM 518  C CG  . PHE A 1 69  ? -3.472  7.241   1.002   1.00 80.95 69  A 1 
ATOM 519  C CD1 . PHE A 1 69  ? -2.361  6.759   1.715   1.00 74.93 69  A 1 
ATOM 520  C CD2 . PHE A 1 69  ? -3.506  8.585   0.587   1.00 74.93 69  A 1 
ATOM 521  C CE1 . PHE A 1 69  ? -1.296  7.619   2.025   1.00 72.87 69  A 1 
ATOM 522  C CE2 . PHE A 1 69  ? -2.441  9.444   0.902   1.00 73.80 69  A 1 
ATOM 523  C CZ  . PHE A 1 69  ? -1.337  8.965   1.626   1.00 77.57 69  A 1 
ATOM 524  N N   . ALA A 1 70  ? -3.218  3.678   -0.337  1.00 86.34 70  A 1 
ATOM 525  C CA  . ALA A 1 70  ? -2.043  2.810   -0.394  1.00 86.84 70  A 1 
ATOM 526  C C   . ALA A 1 70  ? -1.862  2.061   -1.729  1.00 87.85 70  A 1 
ATOM 527  O O   . ALA A 1 70  ? -0.839  1.404   -1.916  1.00 86.24 70  A 1 
ATOM 528  C CB  . ALA A 1 70  ? -2.128  1.826   0.778   1.00 86.50 70  A 1 
ATOM 529  N N   . ALA A 1 71  ? -2.831  2.120   -2.634  1.00 86.97 71  A 1 
ATOM 530  C CA  . ALA A 1 71  ? -2.808  1.383   -3.891  1.00 87.37 71  A 1 
ATOM 531  C C   . ALA A 1 71  ? -2.338  2.272   -5.048  1.00 86.50 71  A 1 
ATOM 532  O O   . ALA A 1 71  ? -2.843  3.380   -5.246  1.00 84.75 71  A 1 
ATOM 533  C CB  . ALA A 1 71  ? -4.202  0.799   -4.150  1.00 88.17 71  A 1 
ATOM 534  N N   . THR A 1 72  ? -1.401  1.772   -5.841  1.00 84.88 72  A 1 
ATOM 535  C CA  . THR A 1 72  ? -0.955  2.411   -7.080  1.00 83.85 72  A 1 
ATOM 536  C C   . THR A 1 72  ? -1.687  1.772   -8.255  1.00 83.69 72  A 1 
ATOM 537  O O   . THR A 1 72  ? -1.368  0.658   -8.661  1.00 79.48 72  A 1 
ATOM 538  C CB  . THR A 1 72  ? 0.566   2.306   -7.232  1.00 81.34 72  A 1 
ATOM 539  O OG1 . THR A 1 72  ? 1.189   2.868   -6.095  1.00 76.35 72  A 1 
ATOM 540  C CG2 . THR A 1 72  ? 1.078   3.079   -8.436  1.00 75.21 72  A 1 
ATOM 541  N N   . GLY A 1 73  ? -2.699  2.469   -8.784  1.00 82.58 73  A 1 
ATOM 542  C CA  . GLY A 1 73  ? -3.409  2.090   -10.005 1.00 81.61 73  A 1 
ATOM 543  C C   . GLY A 1 73  ? -2.860  2.837   -11.216 1.00 81.61 73  A 1 
ATOM 544  O O   . GLY A 1 73  ? -1.650  2.870   -11.440 1.00 78.27 73  A 1 
ATOM 545  N N   . LYS A 1 74  ? -3.741  3.482   -12.000 1.00 79.08 74  A 1 
ATOM 546  C CA  . LYS A 1 74  ? -3.316  4.394   -13.075 1.00 76.35 74  A 1 
ATOM 547  C C   . LYS A 1 74  ? -2.618  5.640   -12.526 1.00 75.52 74  A 1 
ATOM 548  O O   . LYS A 1 74  ? -1.682  6.146   -13.137 1.00 72.02 74  A 1 
ATOM 549  C CB  . LYS A 1 74  ? -4.544  4.771   -13.918 1.00 74.17 74  A 1 
ATOM 550  C CG  . LYS A 1 74  ? -4.170  5.631   -15.135 1.00 69.43 74  A 1 
ATOM 551  C CD  . LYS A 1 74  ? -5.395  5.841   -16.026 1.00 67.00 74  A 1 
ATOM 552  C CE  . LYS A 1 74  ? -5.047  6.705   -17.239 1.00 61.79 74  A 1 
ATOM 553  N NZ  . LYS A 1 74  ? -6.227  6.875   -18.130 1.00 55.69 74  A 1 
ATOM 554  N N   . ILE A 1 75  ? -3.079  6.117   -11.371 1.00 74.16 75  A 1 
ATOM 555  C CA  . ILE A 1 75  ? -2.492  7.251   -10.655 1.00 73.27 75  A 1 
ATOM 556  C C   . ILE A 1 75  ? -1.605  6.691   -9.533  1.00 74.81 75  A 1 
ATOM 557  O O   . ILE A 1 75  ? -2.029  5.744   -8.857  1.00 72.11 75  A 1 
ATOM 558  C CB  . ILE A 1 75  ? -3.602  8.194   -10.132 1.00 69.74 75  A 1 
ATOM 559  C CG1 . ILE A 1 75  ? -4.501  8.672   -11.302 1.00 65.87 75  A 1 
ATOM 560  C CG2 . ILE A 1 75  ? -2.991  9.403   -9.401  1.00 63.41 75  A 1 
ATOM 561  C CD1 . ILE A 1 75  ? -5.710  9.499   -10.868 1.00 58.55 75  A 1 
ATOM 562  N N   . PRO A 1 76  ? -0.406  7.263   -9.281  1.00 72.91 76  A 1 
ATOM 563  C CA  . PRO A 1 76  ? 0.435   6.856   -8.161  1.00 73.55 76  A 1 
ATOM 564  C C   . PRO A 1 76  ? -0.327  6.855   -6.830  1.00 74.35 76  A 1 
ATOM 565  O O   . PRO A 1 76  ? -1.161  7.723   -6.570  1.00 71.80 76  A 1 
ATOM 566  C CB  . PRO A 1 76  ? 1.615   7.829   -8.147  1.00 71.36 76  A 1 
ATOM 567  C CG  . PRO A 1 76  ? 1.724   8.256   -9.607  1.00 70.53 76  A 1 
ATOM 568  C CD  . PRO A 1 76  ? 0.272   8.280   -10.074 1.00 74.34 76  A 1 
ATOM 569  N N   . GLY A 1 77  ? -0.060  5.861   -5.988  1.00 73.76 77  A 1 
ATOM 570  C CA  . GLY A 1 77  ? -0.616  5.768   -4.642  1.00 74.50 77  A 1 
ATOM 571  C C   . GLY A 1 77  ? 0.067   6.713   -3.651  1.00 75.72 77  A 1 
ATOM 572  O O   . GLY A 1 77  ? 1.030   7.408   -3.976  1.00 72.14 77  A 1 
ATOM 573  N N   . GLY A 1 78  ? -0.411  6.712   -2.409  1.00 74.08 78  A 1 
ATOM 574  C CA  . GLY A 1 78  ? 0.187   7.478   -1.327  1.00 76.60 78  A 1 
ATOM 575  C C   . GLY A 1 78  ? -0.151  8.970   -1.369  1.00 78.48 78  A 1 
ATOM 576  O O   . GLY A 1 78  ? -1.247  9.367   -1.757  1.00 75.79 78  A 1 
ATOM 577  N N   . PHE A 1 79  ? 0.787   9.792   -0.939  1.00 73.15 79  A 1 
ATOM 578  C CA  . PHE A 1 79  ? 0.573   11.200  -0.583  1.00 74.39 79  A 1 
ATOM 579  C C   . PHE A 1 79  ? 0.145   12.123  -1.737  1.00 73.92 79  A 1 
ATOM 580  O O   . PHE A 1 79  ? -0.314  13.235  -1.475  1.00 71.59 79  A 1 
ATOM 581  C CB  . PHE A 1 79  ? 1.831   11.721  0.116   1.00 73.12 79  A 1 
ATOM 582  C CG  . PHE A 1 79  ? 2.053   11.091  1.477   1.00 73.53 79  A 1 
ATOM 583  C CD1 . PHE A 1 79  ? 1.578   11.738  2.631   1.00 69.04 79  A 1 
ATOM 584  C CD2 . PHE A 1 79  ? 2.681   9.844   1.593   1.00 69.19 79  A 1 
ATOM 585  C CE1 . PHE A 1 79  ? 1.731   11.144  3.888   1.00 67.02 79  A 1 
ATOM 586  C CE2 . PHE A 1 79  ? 2.826   9.240   2.854   1.00 66.20 79  A 1 
ATOM 587  C CZ  . PHE A 1 79  ? 2.353   9.893   4.003   1.00 73.15 79  A 1 
ATOM 588  N N   . LEU A 1 80  ? 0.220   11.661  -2.982  1.00 69.59 80  A 1 
ATOM 589  C CA  . LEU A 1 80  ? -0.325  12.374  -4.143  1.00 70.44 80  A 1 
ATOM 590  C C   . LEU A 1 80  ? -1.850  12.221  -4.278  1.00 71.62 80  A 1 
ATOM 591  O O   . LEU A 1 80  ? -2.484  12.995  -4.993  1.00 68.71 80  A 1 
ATOM 592  C CB  . LEU A 1 80  ? 0.383   11.883  -5.417  1.00 67.83 80  A 1 
ATOM 593  C CG  . LEU A 1 80  ? 1.901   12.132  -5.454  1.00 64.81 80  A 1 
ATOM 594  C CD1 . LEU A 1 80  ? 2.482   11.551  -6.736  1.00 61.72 80  A 1 
ATOM 595  C CD2 . LEU A 1 80  ? 2.240   13.624  -5.410  1.00 60.77 80  A 1 
ATOM 596  N N   . LYS A 1 81  ? -2.455  11.238  -3.594  1.00 71.79 81  A 1 
ATOM 597  C CA  . LYS A 1 81  ? -3.901  11.000  -3.596  1.00 73.66 81  A 1 
ATOM 598  C C   . LYS A 1 81  ? -4.588  11.662  -2.404  1.00 73.63 81  A 1 
ATOM 599  O O   . LYS A 1 81  ? -4.065  11.712  -1.291  1.00 71.13 81  A 1 
ATOM 600  C CB  . LYS A 1 81  ? -4.218  9.498   -3.640  1.00 72.07 81  A 1 
ATOM 601  C CG  . LYS A 1 81  ? -3.870  8.861   -4.995  1.00 69.96 81  A 1 
ATOM 602  C CD  . LYS A 1 81  ? -4.310  7.394   -5.035  1.00 69.83 81  A 1 
ATOM 603  C CE  . LYS A 1 81  ? -4.041  6.796   -6.412  1.00 65.16 81  A 1 
ATOM 604  N NZ  . LYS A 1 81  ? -4.400  5.365   -6.488  1.00 61.81 81  A 1 
ATOM 605  N N   . ARG A 1 82  ? -5.826  12.103  -2.632  1.00 71.58 82  A 1 
ATOM 606  C CA  . ARG A 1 82  ? -6.727  12.570  -1.575  1.00 72.71 82  A 1 
ATOM 607  C C   . ARG A 1 82  ? -7.725  11.467  -1.244  1.00 74.61 82  A 1 
ATOM 608  O O   . ARG A 1 82  ? -8.644  11.217  -2.018  1.00 71.42 82  A 1 
ATOM 609  C CB  . ARG A 1 82  ? -7.430  13.863  -1.987  1.00 69.18 82  A 1 
ATOM 610  C CG  . ARG A 1 82  ? -6.451  15.042  -2.105  1.00 62.71 82  A 1 
ATOM 611  C CD  . ARG A 1 82  ? -7.224  16.323  -2.403  1.00 58.52 82  A 1 
ATOM 612  N NE  . ARG A 1 82  ? -6.327  17.482  -2.563  1.00 51.78 82  A 1 
ATOM 613  C CZ  . ARG A 1 82  ? -6.427  18.652  -1.955  1.00 46.86 82  A 1 
ATOM 614  N NH1 . ARG A 1 82  ? -7.414  18.956  -1.161  1.00 42.13 82  A 1 
ATOM 615  N NH2 . ARG A 1 82  ? -5.509  19.548  -2.138  1.00 39.99 82  A 1 
ATOM 616  N N   . GLU A 1 83  ? -7.578  10.845  -0.094  1.00 73.88 83  A 1 
ATOM 617  C CA  . GLU A 1 83  ? -8.552  9.872   0.405   1.00 74.67 83  A 1 
ATOM 618  C C   . GLU A 1 83  ? -9.940  10.528  0.542   1.00 72.89 83  A 1 
ATOM 619  O O   . GLU A 1 83  ? -10.053 11.660  1.017   1.00 68.79 83  A 1 
ATOM 620  C CB  . GLU A 1 83  ? -8.053  9.300   1.740   1.00 74.94 83  A 1 
ATOM 621  C CG  . GLU A 1 83  ? -8.855  8.085   2.242   1.00 73.84 83  A 1 
ATOM 622  C CD  . GLU A 1 83  ? -8.680  6.811   1.398   1.00 73.52 83  A 1 
ATOM 623  O OE1 . GLU A 1 83  ? -9.484  5.872   1.579   1.00 67.08 83  A 1 
ATOM 624  O OE2 . GLU A 1 83  ? -7.742  6.738   0.579   1.00 71.54 83  A 1 
ATOM 625  N N   . SER A 1 84  ? -10.992 9.809   0.128   1.00 70.18 84  A 1 
ATOM 626  C CA  . SER A 1 84  ? -12.404 10.243  0.157   1.00 70.18 84  A 1 
ATOM 627  C C   . SER A 1 84  ? -12.834 11.276  -0.892  1.00 72.03 84  A 1 
ATOM 628  O O   . SER A 1 84  ? -13.987 11.713  -0.859  1.00 68.07 84  A 1 
ATOM 629  C CB  . SER A 1 84  ? -12.854 10.700  1.550   1.00 65.52 84  A 1 
ATOM 630  O OG  . SER A 1 84  ? -12.493 9.782   2.546   1.00 59.63 84  A 1 
ATOM 631  N N   . LYS A 1 85  ? -11.978 11.666  -1.835  1.00 73.33 85  A 1 
ATOM 632  C CA  . LYS A 1 85  ? -12.371 12.494  -2.984  1.00 74.08 85  A 1 
ATOM 633  C C   . LYS A 1 85  ? -12.082 11.746  -4.280  1.00 76.64 85  A 1 
ATOM 634  O O   . LYS A 1 85  ? -10.920 11.481  -4.570  1.00 73.88 85  A 1 
ATOM 635  C CB  . LYS A 1 85  ? -11.669 13.862  -2.927  1.00 69.65 85  A 1 
ATOM 636  C CG  . LYS A 1 85  ? -12.195 14.778  -4.043  1.00 60.91 85  A 1 
ATOM 637  C CD  . LYS A 1 85  ? -11.537 16.163  -4.032  1.00 57.69 85  A 1 
ATOM 638  C CE  . LYS A 1 85  ? -12.118 16.959  -5.205  1.00 49.85 85  A 1 
ATOM 639  N NZ  . LYS A 1 85  ? -11.493 18.298  -5.362  1.00 44.11 85  A 1 
ATOM 640  N N   . LEU A 1 86  ? -13.139 11.462  -5.057  1.00 75.34 86  A 1 
ATOM 641  C CA  . LEU A 1 86  ? -13.014 10.823  -6.365  1.00 77.07 86  A 1 
ATOM 642  C C   . LEU A 1 86  ? -12.285 11.744  -7.351  1.00 78.36 86  A 1 
ATOM 643  O O   . LEU A 1 86  ? -12.560 12.947  -7.423  1.00 75.98 86  A 1 
ATOM 644  C CB  . LEU A 1 86  ? -14.402 10.427  -6.904  1.00 75.94 86  A 1 
ATOM 645  C CG  . LEU A 1 86  ? -15.168 9.406   -6.041  1.00 73.91 86  A 1 
ATOM 646  C CD1 . LEU A 1 86  ? -16.566 9.190   -6.618  1.00 71.28 86  A 1 
ATOM 647  C CD2 . LEU A 1 86  ? -14.461 8.057   -5.961  1.00 69.27 86  A 1 
ATOM 648  N N   . SER A 1 87  ? -11.368 11.166  -8.101  1.00 77.14 87  A 1 
ATOM 649  C CA  . SER A 1 87  ? -10.749 11.763  -9.283  1.00 78.72 87  A 1 
ATOM 650  C C   . SER A 1 87  ? -11.640 11.583  -10.518 1.00 81.09 87  A 1 
ATOM 651  O O   . SER A 1 87  ? -12.498 10.702  -10.565 1.00 81.28 87  A 1 
ATOM 652  C CB  . SER A 1 87  ? -9.368  11.140  -9.513  1.00 76.84 87  A 1 
ATOM 653  O OG  . SER A 1 87  ? -9.485  9.768   -9.813  1.00 74.12 87  A 1 
ATOM 654  N N   . ASP A 1 88  ? -11.395 12.377  -11.553 1.00 73.16 88  A 1 
ATOM 655  C CA  . ASP A 1 88  ? -12.118 12.237  -12.826 1.00 73.33 88  A 1 
ATOM 656  C C   . ASP A 1 88  ? -11.950 10.836  -13.429 1.00 74.64 88  A 1 
ATOM 657  O O   . ASP A 1 88  ? -12.893 10.278  -13.986 1.00 74.20 88  A 1 
ATOM 658  C CB  . ASP A 1 88  ? -11.629 13.303  -13.827 1.00 70.23 88  A 1 
ATOM 659  C CG  . ASP A 1 88  ? -11.892 14.748  -13.389 1.00 65.62 88  A 1 
ATOM 660  O OD1 . ASP A 1 88  ? -12.779 14.962  -12.527 1.00 59.57 88  A 1 
ATOM 661  O OD2 . ASP A 1 88  ? -11.172 15.637  -13.890 1.00 55.99 88  A 1 
ATOM 662  N N   . TYR A 1 89  ? -10.779 10.231  -13.262 1.00 79.11 89  A 1 
ATOM 663  C CA  . TYR A 1 89  ? -10.516 8.863   -13.709 1.00 80.76 89  A 1 
ATOM 664  C C   . TYR A 1 89  ? -11.416 7.843   -12.998 1.00 83.31 89  A 1 
ATOM 665  O O   . TYR A 1 89  ? -12.068 7.041   -13.662 1.00 83.23 89  A 1 
ATOM 666  C CB  . TYR A 1 89  ? -9.037  8.534   -13.500 1.00 79.12 89  A 1 
ATOM 667  C CG  . TYR A 1 89  ? -8.703  7.084   -13.780 1.00 76.92 89  A 1 
ATOM 668  C CD1 . TYR A 1 89  ? -8.354  6.220   -12.723 1.00 70.42 89  A 1 
ATOM 669  C CD2 . TYR A 1 89  ? -8.783  6.590   -15.094 1.00 69.23 89  A 1 
ATOM 670  C CE1 . TYR A 1 89  ? -8.061  4.871   -12.983 1.00 66.52 89  A 1 
ATOM 671  C CE2 . TYR A 1 89  ? -8.497  5.238   -15.357 1.00 66.81 89  A 1 
ATOM 672  C CZ  . TYR A 1 89  ? -8.128  4.379   -14.302 1.00 69.01 89  A 1 
ATOM 673  O OH  . TYR A 1 89  ? -7.832  3.077   -14.564 1.00 68.60 89  A 1 
ATOM 674  N N   . GLU A 1 90  ? -11.521 7.911   -11.669 1.00 84.27 90  A 1 
ATOM 675  C CA  . GLU A 1 90  ? -12.395 7.015   -10.895 1.00 86.10 90  A 1 
ATOM 676  C C   . GLU A 1 90  ? -13.870 7.172   -11.296 1.00 87.64 90  A 1 
ATOM 677  O O   . GLU A 1 90  ? -14.592 6.181   -11.437 1.00 87.32 90  A 1 
ATOM 678  C CB  . GLU A 1 90  ? -12.209 7.305   -9.401  1.00 85.39 90  A 1 
ATOM 679  C CG  . GLU A 1 90  ? -10.851 6.816   -8.873  1.00 84.56 90  A 1 
ATOM 680  C CD  . GLU A 1 90  ? -10.470 7.473   -7.543  1.00 85.53 90  A 1 
ATOM 681  O OE1 . GLU A 1 90  ? -10.078 6.758   -6.600  1.00 76.20 90  A 1 
ATOM 682  O OE2 . GLU A 1 90  ? -10.515 8.724   -7.493  1.00 77.45 90  A 1 
ATOM 683  N N   . VAL A 1 91  ? -14.309 8.408   -11.573 1.00 80.14 91  A 1 
ATOM 684  C CA  . VAL A 1 91  ? -15.660 8.682   -12.086 1.00 79.84 91  A 1 
ATOM 685  C C   . VAL A 1 91  ? -15.867 8.062   -13.471 1.00 81.32 91  A 1 
ATOM 686  O O   . VAL A 1 91  ? -16.917 7.470   -13.727 1.00 80.36 91  A 1 
ATOM 687  C CB  . VAL A 1 91  ? -15.936 10.197  -12.116 1.00 77.29 91  A 1 
ATOM 688  C CG1 . VAL A 1 91  ? -17.289 10.533  -12.759 1.00 73.17 91  A 1 
ATOM 689  C CG2 . VAL A 1 91  ? -15.950 10.783  -10.699 1.00 71.09 91  A 1 
ATOM 690  N N   . LEU A 1 92  ? -14.891 8.158   -14.368 1.00 82.63 92  A 1 
ATOM 691  C CA  . LEU A 1 92  ? -14.973 7.549   -15.701 1.00 82.54 92  A 1 
ATOM 692  C C   . LEU A 1 92  ? -15.060 6.021   -15.624 1.00 83.64 92  A 1 
ATOM 693  O O   . LEU A 1 92  ? -15.919 5.443   -16.286 1.00 83.61 92  A 1 
ATOM 694  C CB  . LEU A 1 92  ? -13.782 7.996   -16.567 1.00 80.61 92  A 1 
ATOM 695  C CG  . LEU A 1 92  ? -13.840 9.471   -17.024 1.00 75.43 92  A 1 
ATOM 696  C CD1 . LEU A 1 92  ? -12.515 9.850   -17.683 1.00 68.49 92  A 1 
ATOM 697  C CD2 . LEU A 1 92  ? -14.971 9.731   -18.019 1.00 68.43 92  A 1 
ATOM 698  N N   . ILE A 1 93  ? -14.260 5.376   -14.780 1.00 86.41 93  A 1 
ATOM 699  C CA  . ILE A 1 93  ? -14.344 3.919   -14.574 1.00 87.16 93  A 1 
ATOM 700  C C   . ILE A 1 93  ? -15.698 3.526   -13.976 1.00 88.60 93  A 1 
ATOM 701  O O   . ILE A 1 93  ? -16.332 2.591   -14.465 1.00 88.70 93  A 1 
ATOM 702  C CB  . ILE A 1 93  ? -13.171 3.398   -13.717 1.00 86.74 93  A 1 
ATOM 703  C CG1 . ILE A 1 93  ? -11.796 3.660   -14.372 1.00 84.72 93  A 1 
ATOM 704  C CG2 . ILE A 1 93  ? -13.321 1.890   -13.438 1.00 83.61 93  A 1 
ATOM 705  C CD1 . ILE A 1 93  ? -11.655 3.195   -15.825 1.00 77.52 93  A 1 
ATOM 706  N N   . SER A 1 94  ? -16.197 4.279   -12.998 1.00 88.64 94  A 1 
ATOM 707  C CA  . SER A 1 94  ? -17.540 4.057   -12.441 1.00 88.40 94  A 1 
ATOM 708  C C   . SER A 1 94  ? -18.610 4.050   -13.539 1.00 88.37 94  A 1 
ATOM 709  O O   . SER A 1 94  ? -19.475 3.180   -13.564 1.00 87.88 94  A 1 
ATOM 710  C CB  . SER A 1 94  ? -17.896 5.146   -11.420 1.00 87.96 94  A 1 
ATOM 711  O OG  . SER A 1 94  ? -16.956 5.204   -10.371 1.00 83.14 94  A 1 
ATOM 712  N N   . ARG A 1 95  ? -18.520 4.987   -14.487 1.00 87.52 95  A 1 
ATOM 713  C CA  . ARG A 1 95  ? -19.456 5.090   -15.619 1.00 85.95 95  A 1 
ATOM 714  C C   . ARG A 1 95  ? -19.302 3.955   -16.627 1.00 87.36 95  A 1 
ATOM 715  O O   . ARG A 1 95  ? -20.313 3.506   -17.164 1.00 85.55 95  A 1 
ATOM 716  C CB  . ARG A 1 95  ? -19.279 6.438   -16.323 1.00 84.59 95  A 1 
ATOM 717  C CG  . ARG A 1 95  ? -19.759 7.615   -15.455 1.00 76.79 95  A 1 
ATOM 718  C CD  . ARG A 1 95  ? -19.454 8.963   -16.135 1.00 71.30 95  A 1 
ATOM 719  N NE  . ARG A 1 95  ? -20.221 9.143   -17.382 1.00 66.10 95  A 1 
ATOM 720  C CZ  . ARG A 1 95  ? -21.489 9.507   -17.479 1.00 59.63 95  A 1 
ATOM 721  N NH1 . ARG A 1 95  ? -22.203 9.806   -16.430 1.00 53.26 95  A 1 
ATOM 722  N NH2 . ARG A 1 95  ? -22.065 9.580   -18.648 1.00 52.99 95  A 1 
ATOM 723  N N   . LEU A 1 96  ? -18.089 3.494   -16.908 1.00 86.73 96  A 1 
ATOM 724  C CA  . LEU A 1 96  ? -17.852 2.347   -17.793 1.00 85.86 96  A 1 
ATOM 725  C C   . LEU A 1 96  ? -18.472 1.072   -17.217 1.00 87.13 96  A 1 
ATOM 726  O O   . LEU A 1 96  ? -19.223 0.387   -17.914 1.00 86.58 96  A 1 
ATOM 727  C CB  . LEU A 1 96  ? -16.342 2.161   -18.030 1.00 84.05 96  A 1 
ATOM 728  C CG  . LEU A 1 96  ? -15.691 3.231   -18.927 1.00 76.27 96  A 1 
ATOM 729  C CD1 . LEU A 1 96  ? -14.180 3.014   -18.969 1.00 67.48 96  A 1 
ATOM 730  C CD2 . LEU A 1 96  ? -16.221 3.177   -20.362 1.00 67.86 96  A 1 
ATOM 731  N N   . VAL A 1 97  ? -18.235 0.805   -15.937 1.00 88.73 97  A 1 
ATOM 732  C CA  . VAL A 1 97  ? -18.818 -0.356  -15.253 1.00 89.89 97  A 1 
ATOM 733  C C   . VAL A 1 97  ? -20.343 -0.251  -15.202 1.00 90.17 97  A 1 
ATOM 734  O O   . VAL A 1 97  ? -21.020 -1.218  -15.540 1.00 89.53 97  A 1 
ATOM 735  C CB  . VAL A 1 97  ? -18.229 -0.531  -13.844 1.00 90.63 97  A 1 
ATOM 736  C CG1 . VAL A 1 97  ? -18.869 -1.729  -13.128 1.00 87.09 97  A 1 
ATOM 737  C CG2 . VAL A 1 97  ? -16.720 -0.774  -13.896 1.00 85.32 97  A 1 
ATOM 738  N N   . ASP A 1 98  ? -20.894 0.923   -14.870 1.00 90.83 98  A 1 
ATOM 739  C CA  . ASP A 1 98  ? -22.347 1.162   -14.879 1.00 89.11 98  A 1 
ATOM 740  C C   . ASP A 1 98  ? -22.962 0.818   -16.244 1.00 88.01 98  A 1 
ATOM 741  O O   . ASP A 1 98  ? -23.907 0.029   -16.319 1.00 86.70 98  A 1 
ATOM 742  C CB  . ASP A 1 98  ? -22.621 2.623   -14.492 1.00 87.55 98  A 1 
ATOM 743  C CG  . ASP A 1 98  ? -24.112 2.954   -14.400 1.00 84.55 98  A 1 
ATOM 744  O OD1 . ASP A 1 98  ? -24.810 3.015   -15.438 1.00 77.63 98  A 1 
ATOM 745  O OD2 . ASP A 1 98  ? -24.608 3.203   -13.286 1.00 76.17 98  A 1 
ATOM 746  N N   . ARG A 1 99  ? -22.391 1.322   -17.338 1.00 85.79 99  A 1 
ATOM 747  C CA  . ARG A 1 99  ? -22.848 1.036   -18.710 1.00 83.79 99  A 1 
ATOM 748  C C   . ARG A 1 99  ? -22.810 -0.452  -19.046 1.00 85.11 99  A 1 
ATOM 749  O O   . ARG A 1 99  ? -23.677 -0.905  -19.787 1.00 82.90 99  A 1 
ATOM 750  C CB  . ARG A 1 99  ? -21.998 1.807   -19.731 1.00 82.00 99  A 1 
ATOM 751  C CG  . ARG A 1 99  ? -22.314 3.309   -19.779 1.00 76.33 99  A 1 
ATOM 752  C CD  . ARG A 1 99  ? -21.291 4.069   -20.641 1.00 72.42 99  A 1 
ATOM 753  N NE  . ARG A 1 99  ? -21.357 3.691   -22.076 1.00 66.15 99  A 1 
ATOM 754  C CZ  . ARG A 1 99  ? -20.414 3.922   -22.994 1.00 59.74 99  A 1 
ATOM 755  N NH1 . ARG A 1 99  ? -19.305 4.543   -22.723 1.00 53.06 99  A 1 
ATOM 756  N NH2 . ARG A 1 99  ? -20.572 3.525   -24.223 1.00 52.39 99  A 1 
ATOM 757  N N   . ALA A 1 100 ? -21.830 -1.183  -18.528 1.00 87.83 100 A 1 
ATOM 758  C CA  . ALA A 1 100 ? -21.687 -2.611  -18.788 1.00 87.29 100 A 1 
ATOM 759  C C   . ALA A 1 100 ? -22.699 -3.460  -18.004 1.00 87.80 100 A 1 
ATOM 760  O O   . ALA A 1 100 ? -23.270 -4.401  -18.556 1.00 86.29 100 A 1 
ATOM 761  C CB  . ALA A 1 100 ? -20.244 -3.009  -18.471 1.00 86.94 100 A 1 
ATOM 762  N N   . ILE A 1 101 ? -22.946 -3.145  -16.727 1.00 87.62 101 A 1 
ATOM 763  C CA  . ILE A 1 101 ? -23.786 -3.988  -15.859 1.00 87.88 101 A 1 
ATOM 764  C C   . ILE A 1 101 ? -25.266 -3.596  -15.862 1.00 86.76 101 A 1 
ATOM 765  O O   . ILE A 1 101 ? -26.111 -4.457  -15.637 1.00 85.05 101 A 1 
ATOM 766  C CB  . ILE A 1 101 ? -23.227 -4.081  -14.421 1.00 88.54 101 A 1 
ATOM 767  C CG1 . ILE A 1 101 ? -23.373 -2.756  -13.652 1.00 86.69 101 A 1 
ATOM 768  C CG2 . ILE A 1 101 ? -21.780 -4.613  -14.433 1.00 84.61 101 A 1 
ATOM 769  C CD1 . ILE A 1 101 ? -22.851 -2.804  -12.213 1.00 83.88 101 A 1 
ATOM 770  N N   . ARG A 1 102 ? -25.601 -2.329  -16.137 1.00 87.63 102 A 1 
ATOM 771  C CA  . ARG A 1 102 ? -26.984 -1.823  -16.083 1.00 85.94 102 A 1 
ATOM 772  C C   . ARG A 1 102 ? -27.968 -2.595  -16.971 1.00 85.61 102 A 1 
ATOM 773  O O   . ARG A 1 102 ? -29.047 -2.898  -16.469 1.00 84.50 102 A 1 
ATOM 774  C CB  . ARG A 1 102 ? -26.977 -0.311  -16.359 1.00 84.56 102 A 1 
ATOM 775  C CG  . ARG A 1 102 ? -28.360 0.336   -16.346 1.00 80.13 102 A 1 
ATOM 776  C CD  . ARG A 1 102 ? -28.244 1.846   -16.580 1.00 79.63 102 A 1 
ATOM 777  N NE  . ARG A 1 102 ? -27.526 2.520   -15.472 1.00 78.85 102 A 1 
ATOM 778  C CZ  . ARG A 1 102 ? -28.035 2.917   -14.315 1.00 79.10 102 A 1 
ATOM 779  N NH1 . ARG A 1 102 ? -29.295 2.800   -14.031 1.00 70.23 102 A 1 
ATOM 780  N NH2 . ARG A 1 102 ? -27.270 3.453   -13.414 1.00 74.55 102 A 1 
ATOM 781  N N   . PRO A 1 103 ? -27.644 -2.974  -18.225 1.00 84.83 103 A 1 
ATOM 782  C CA  . PRO A 1 103 ? -28.570 -3.722  -19.086 1.00 82.83 103 A 1 
ATOM 783  C C   . PRO A 1 103 ? -28.868 -5.153  -18.617 1.00 83.18 103 A 1 
ATOM 784  O O   . PRO A 1 103 ? -29.703 -5.824  -19.215 1.00 81.55 103 A 1 
ATOM 785  C CB  . PRO A 1 103 ? -27.911 -3.744  -20.475 1.00 81.61 103 A 1 
ATOM 786  C CG  . PRO A 1 103 ? -26.908 -2.597  -20.438 1.00 80.26 103 A 1 
ATOM 787  C CD  . PRO A 1 103 ? -26.458 -2.615  -18.983 1.00 82.42 103 A 1 
ATOM 788  N N   . LEU A 1 104 ? -28.175 -5.641  -17.602 1.00 83.61 104 A 1 
ATOM 789  C CA  . LEU A 1 104 ? -28.277 -7.022  -17.122 1.00 82.79 104 A 1 
ATOM 790  C C   . LEU A 1 104 ? -29.184 -7.167  -15.905 1.00 83.66 104 A 1 
ATOM 791  O O   . LEU A 1 104 ? -29.384 -8.279  -15.417 1.00 82.30 104 A 1 
ATOM 792  C CB  . LEU A 1 104 ? -26.876 -7.534  -16.804 1.00 82.44 104 A 1 
ATOM 793  C CG  . LEU A 1 104 ? -25.924 -7.456  -17.996 1.00 80.09 104 A 1 
ATOM 794  C CD1 . LEU A 1 104 ? -24.531 -7.699  -17.471 1.00 74.61 104 A 1 
ATOM 795  C CD2 . LEU A 1 104 ? -26.239 -8.515  -19.052 1.00 74.94 104 A 1 
ATOM 796  N N   . PHE A 1 105 ? -29.714 -6.064  -15.404 1.00 82.06 105 A 1 
ATOM 797  C CA  . PHE A 1 105 ? -30.774 -6.106  -14.410 1.00 83.30 105 A 1 
ATOM 798  C C   . PHE A 1 105 ? -32.127 -6.317  -15.103 1.00 83.16 105 A 1 
ATOM 799  O O   . PHE A 1 105 ? -32.323 -5.824  -16.215 1.00 81.85 105 A 1 
ATOM 800  C CB  . PHE A 1 105 ? -30.749 -4.838  -13.564 1.00 84.62 105 A 1 
ATOM 801  C CG  . PHE A 1 105 ? -29.558 -4.774  -12.633 1.00 86.00 105 A 1 
ATOM 802  C CD1 . PHE A 1 105 ? -29.667 -5.243  -11.313 1.00 80.41 105 A 1 
ATOM 803  C CD2 . PHE A 1 105 ? -28.329 -4.263  -13.089 1.00 80.84 105 A 1 
ATOM 804  C CE1 . PHE A 1 105 ? -28.566 -5.181  -10.446 1.00 80.29 105 A 1 
ATOM 805  C CE2 . PHE A 1 105 ? -27.223 -4.208  -12.225 1.00 79.97 105 A 1 
ATOM 806  C CZ  . PHE A 1 105 ? -27.343 -4.659  -10.902 1.00 85.00 105 A 1 
ATOM 807  N N   . PRO A 1 106 ? -33.067 -7.036  -14.472 1.00 82.12 106 A 1 
ATOM 808  C CA  . PRO A 1 106 ? -34.433 -7.132  -14.978 1.00 80.25 106 A 1 
ATOM 809  C C   . PRO A 1 106 ? -35.110 -5.758  -15.074 1.00 79.43 106 A 1 
ATOM 810  O O   . PRO A 1 106 ? -34.905 -4.908  -14.208 1.00 76.55 106 A 1 
ATOM 811  C CB  . PRO A 1 106 ? -35.171 -8.052  -14.000 1.00 78.74 106 A 1 
ATOM 812  C CG  . PRO A 1 106 ? -34.055 -8.847  -13.326 1.00 77.84 106 A 1 
ATOM 813  C CD  . PRO A 1 106 ? -32.901 -7.859  -13.289 1.00 80.77 106 A 1 
ATOM 814  N N   . ASP A 1 107 ? -35.964 -5.565  -16.082 1.00 75.55 107 A 1 
ATOM 815  C CA  . ASP A 1 107 ? -36.657 -4.288  -16.326 1.00 73.40 107 A 1 
ATOM 816  C C   . ASP A 1 107 ? -37.580 -3.864  -15.166 1.00 73.01 107 A 1 
ATOM 817  O O   . ASP A 1 107 ? -37.838 -2.679  -14.960 1.00 69.87 107 A 1 
ATOM 818  C CB  . ASP A 1 107 ? -37.497 -4.393  -17.616 1.00 70.99 107 A 1 
ATOM 819  C CG  . ASP A 1 107 ? -36.684 -4.560  -18.904 1.00 65.39 107 A 1 
ATOM 820  O OD1 . ASP A 1 107 ? -35.527 -4.093  -18.948 1.00 60.56 107 A 1 
ATOM 821  O OD2 . ASP A 1 107 ? -37.246 -5.143  -19.858 1.00 58.60 107 A 1 
ATOM 822  N N   . ASP A 1 108 ? -38.060 -4.825  -14.383 1.00 74.24 108 A 1 
ATOM 823  C CA  . ASP A 1 108 ? -38.926 -4.633  -13.214 1.00 74.48 108 A 1 
ATOM 824  C C   . ASP A 1 108 ? -38.155 -4.514  -11.884 1.00 75.80 108 A 1 
ATOM 825  O O   . ASP A 1 108 ? -38.763 -4.382  -10.820 1.00 73.19 108 A 1 
ATOM 826  C CB  . ASP A 1 108 ? -39.991 -5.746  -13.182 1.00 71.07 108 A 1 
ATOM 827  C CG  . ASP A 1 108 ? -39.437 -7.155  -12.940 1.00 66.00 108 A 1 
ATOM 828  O OD1 . ASP A 1 108 ? -38.259 -7.406  -13.277 1.00 61.02 108 A 1 
ATOM 829  O OD2 . ASP A 1 108 ? -40.222 -8.007  -12.455 1.00 61.14 108 A 1 
ATOM 830  N N   . TYR A 1 109 ? -36.824 -4.515  -11.923 1.00 76.99 109 A 1 
ATOM 831  C CA  . TYR A 1 109 ? -36.002 -4.364  -10.725 1.00 78.49 109 A 1 
ATOM 832  C C   . TYR A 1 109 ? -35.711 -2.890  -10.416 1.00 77.54 109 A 1 
ATOM 833  O O   . TYR A 1 109 ? -34.860 -2.250  -11.036 1.00 74.93 109 A 1 
ATOM 834  C CB  . TYR A 1 109 ? -34.731 -5.201  -10.855 1.00 79.01 109 A 1 
ATOM 835  C CG  . TYR A 1 109 ? -33.963 -5.282  -9.554  1.00 80.09 109 A 1 
ATOM 836  C CD1 . TYR A 1 109 ? -32.812 -4.499  -9.359  1.00 72.27 109 A 1 
ATOM 837  C CD2 . TYR A 1 109 ? -34.421 -6.127  -8.524  1.00 73.19 109 A 1 
ATOM 838  C CE1 . TYR A 1 109 ? -32.110 -4.577  -8.146  1.00 71.78 109 A 1 
ATOM 839  C CE2 . TYR A 1 109 ? -33.725 -6.206  -7.308  1.00 72.16 109 A 1 
ATOM 840  C CZ  . TYR A 1 109 ? -32.563 -5.436  -7.120  1.00 77.89 109 A 1 
ATOM 841  O OH  . TYR A 1 109 ? -31.882 -5.524  -5.948  1.00 76.70 109 A 1 
ATOM 842  N N   . HIS A 1 110 ? -36.384 -2.359  -9.395  1.00 78.03 110 A 1 
ATOM 843  C CA  . HIS A 1 110 ? -36.334 -0.941  -9.017  1.00 77.51 110 A 1 
ATOM 844  C C   . HIS A 1 110 ? -35.775 -0.677  -7.605  1.00 79.40 110 A 1 
ATOM 845  O O   . HIS A 1 110 ? -35.987 0.402   -7.049  1.00 76.62 110 A 1 
ATOM 846  C CB  . HIS A 1 110 ? -37.723 -0.330  -9.213  1.00 73.04 110 A 1 
ATOM 847  C CG  . HIS A 1 110 ? -38.191 -0.360  -10.644 1.00 68.25 110 A 1 
ATOM 848  N ND1 . HIS A 1 110 ? -37.654 0.343   -11.693 1.00 59.02 110 A 1 
ATOM 849  C CD2 . HIS A 1 110 ? -39.243 -1.080  -11.136 1.00 58.03 110 A 1 
ATOM 850  C CE1 . HIS A 1 110 ? -38.362 0.048   -12.794 1.00 55.91 110 A 1 
ATOM 851  N NE2 . HIS A 1 110 ? -39.342 -0.810  -12.497 1.00 56.06 110 A 1 
ATOM 852  N N   . ALA A 1 111 ? -35.082 -1.644  -7.008  1.00 80.45 111 A 1 
ATOM 853  C CA  . ALA A 1 111 ? -34.436 -1.442  -5.714  1.00 82.66 111 A 1 
ATOM 854  C C   . ALA A 1 111 ? -33.161 -0.597  -5.867  1.00 84.59 111 A 1 
ATOM 855  O O   . ALA A 1 111 ? -32.337 -0.877  -6.737  1.00 83.88 111 A 1 
ATOM 856  C CB  . ALA A 1 111 ? -34.149 -2.795  -5.067  1.00 80.71 111 A 1 
ATOM 857  N N   . ASP A 1 112 ? -32.985 0.406   -4.997  1.00 84.72 112 A 1 
ATOM 858  C CA  . ASP A 1 112 ? -31.745 1.191   -4.956  1.00 85.48 112 A 1 
ATOM 859  C C   . ASP A 1 112 ? -30.560 0.232   -4.768  1.00 87.42 112 A 1 
ATOM 860  O O   . ASP A 1 112 ? -30.467 -0.449  -3.746  1.00 86.41 112 A 1 
ATOM 861  C CB  . ASP A 1 112 ? -31.791 2.242   -3.825  1.00 82.73 112 A 1 
ATOM 862  C CG  . ASP A 1 112 ? -32.699 3.465   -4.057  1.00 76.08 112 A 1 
ATOM 863  O OD1 . ASP A 1 112 ? -32.987 3.853   -5.206  1.00 69.47 112 A 1 
ATOM 864  O OD2 . ASP A 1 112 ? -33.136 4.109   -3.069  1.00 68.75 112 A 1 
ATOM 865  N N   . THR A 1 113 ? -29.679 0.158   -5.754  1.00 89.57 113 A 1 
ATOM 866  C CA  . THR A 1 113 ? -28.561 -0.794  -5.780  1.00 90.97 113 A 1 
ATOM 867  C C   . THR A 1 113 ? -27.246 -0.042  -5.866  1.00 91.65 113 A 1 
ATOM 868  O O   . THR A 1 113 ? -27.057 0.804   -6.740  1.00 90.69 113 A 1 
ATOM 869  C CB  . THR A 1 113 ? -28.695 -1.788  -6.937  1.00 90.64 113 A 1 
ATOM 870  O OG1 . THR A 1 113 ? -29.906 -2.488  -6.809  1.00 85.59 113 A 1 
ATOM 871  C CG2 . THR A 1 113 ? -27.578 -2.833  -6.942  1.00 84.98 113 A 1 
ATOM 872  N N   . GLN A 1 114 ? -26.330 -0.361  -4.967  1.00 93.12 114 A 1 
ATOM 873  C CA  . GLN A 1 114 ? -25.007 0.239   -4.930  1.00 93.21 114 A 1 
ATOM 874  C C   . GLN A 1 114 ? -23.925 -0.817  -5.136  1.00 94.07 114 A 1 
ATOM 875  O O   . GLN A 1 114 ? -23.822 -1.773  -4.374  1.00 93.36 114 A 1 
ATOM 876  C CB  . GLN A 1 114 ? -24.836 1.015   -3.622  1.00 91.63 114 A 1 
ATOM 877  C CG  . GLN A 1 114 ? -23.531 1.821   -3.656  1.00 81.09 114 A 1 
ATOM 878  C CD  . GLN A 1 114 ? -23.356 2.732   -2.456  1.00 75.31 114 A 1 
ATOM 879  O OE1 . GLN A 1 114 ? -24.089 2.732   -1.483  1.00 67.43 114 A 1 
ATOM 880  N NE2 . GLN A 1 114 ? -22.337 3.568   -2.486  1.00 63.67 114 A 1 
ATOM 881  N N   . VAL A 1 115 ? -23.082 -0.597  -6.134  1.00 93.94 115 A 1 
ATOM 882  C CA  . VAL A 1 115 ? -21.894 -1.403  -6.423  1.00 94.29 115 A 1 
ATOM 883  C C   . VAL A 1 115 ? -20.662 -0.566  -6.100  1.00 94.62 115 A 1 
ATOM 884  O O   . VAL A 1 115 ? -20.445 0.477   -6.710  1.00 94.03 115 A 1 
ATOM 885  C CB  . VAL A 1 115 ? -21.894 -1.872  -7.886  1.00 94.03 115 A 1 
ATOM 886  C CG1 . VAL A 1 115 ? -20.657 -2.718  -8.193  1.00 90.85 115 A 1 
ATOM 887  C CG2 . VAL A 1 115 ? -23.135 -2.711  -8.213  1.00 90.01 115 A 1 
ATOM 888  N N   . ASN A 1 116 ? -19.858 -1.008  -5.144  1.00 95.59 116 A 1 
ATOM 889  C CA  . ASN A 1 116 ? -18.591 -0.365  -4.806  1.00 95.31 116 A 1 
ATOM 890  C C   . ASN A 1 116 ? -17.440 -1.248  -5.273  1.00 95.88 116 A 1 
ATOM 891  O O   . ASN A 1 116 ? -17.443 -2.450  -5.017  1.00 95.32 116 A 1 
ATOM 892  C CB  . ASN A 1 116 ? -18.478 -0.084  -3.300  1.00 93.97 116 A 1 
ATOM 893  C CG  . ASN A 1 116 ? -19.660 0.665   -2.719  1.00 86.59 116 A 1 
ATOM 894  O OD1 . ASN A 1 116 ? -19.657 1.869   -2.549  1.00 75.86 116 A 1 
ATOM 895  N ND2 . ASN A 1 116 ? -20.702 -0.045  -2.352  1.00 75.67 116 A 1 
ATOM 896  N N   . ILE A 1 117 ? -16.450 -0.652  -5.916  1.00 95.21 117 A 1 
ATOM 897  C CA  . ILE A 1 117 ? -15.251 -1.339  -6.400  1.00 95.33 117 A 1 
ATOM 898  C C   . ILE A 1 117 ? -14.044 -0.551  -5.909  1.00 94.84 117 A 1 
ATOM 899  O O   . ILE A 1 117 ? -13.827 0.590   -6.307  1.00 93.76 117 A 1 
ATOM 900  C CB  . ILE A 1 117 ? -15.254 -1.462  -7.935  1.00 95.46 117 A 1 
ATOM 901  C CG1 . ILE A 1 117 ? -16.536 -2.117  -8.487  1.00 93.09 117 A 1 
ATOM 902  C CG2 . ILE A 1 117 ? -14.027 -2.274  -8.394  1.00 92.37 117 A 1 
ATOM 903  C CD1 . ILE A 1 117 ? -16.828 -1.631  -9.906  1.00 88.86 117 A 1 
ATOM 904  N N   . GLN A 1 118 ? -13.264 -1.156  -5.032  1.00 95.20 118 A 1 
ATOM 905  C CA  . GLN A 1 118 ? -12.120 -0.516  -4.402  1.00 94.83 118 A 1 
ATOM 906  C C   . GLN A 1 118 ? -10.833 -1.183  -4.864  1.00 95.21 118 A 1 
ATOM 907  O O   . GLN A 1 118 ? -10.630 -2.367  -4.602  1.00 94.51 118 A 1 
ATOM 908  C CB  . GLN A 1 118 ? -12.260 -0.574  -2.874  1.00 93.87 118 A 1 
ATOM 909  C CG  . GLN A 1 118 ? -13.511 0.164   -2.386  1.00 89.29 118 A 1 
ATOM 910  C CD  . GLN A 1 118 ? -13.644 0.182   -0.867  1.00 86.68 118 A 1 
ATOM 911  O OE1 . GLN A 1 118 ? -13.012 -0.547  -0.127  1.00 78.69 118 A 1 
ATOM 912  N NE2 . GLN A 1 118 ? -14.485 1.036   -0.329  1.00 75.41 118 A 1 
ATOM 913  N N   . LEU A 1 119 ? -9.938  -0.429  -5.487  1.00 94.17 119 A 1 
ATOM 914  C CA  . LEU A 1 119 ? -8.565  -0.877  -5.688  1.00 93.49 119 A 1 
ATOM 915  C C   . LEU A 1 119 ? -7.836  -0.815  -4.341  1.00 93.07 119 A 1 
ATOM 916  O O   . LEU A 1 119 ? -7.405  0.249   -3.896  1.00 92.01 119 A 1 
ATOM 917  C CB  . LEU A 1 119 ? -7.881  -0.025  -6.770  1.00 92.93 119 A 1 
ATOM 918  C CG  . LEU A 1 119 ? -6.442  -0.484  -7.074  1.00 91.43 119 A 1 
ATOM 919  C CD1 . LEU A 1 119 ? -6.412  -1.801  -7.843  1.00 86.29 119 A 1 
ATOM 920  C CD2 . LEU A 1 119 ? -5.711  0.570   -7.897  1.00 86.86 119 A 1 
ATOM 921  N N   . ILE A 1 120 ? -7.712  -1.961  -3.685  1.00 93.64 120 A 1 
ATOM 922  C CA  . ILE A 1 120 ? -7.107  -2.081  -2.349  1.00 93.56 120 A 1 
ATOM 923  C C   . ILE A 1 120 ? -5.598  -2.353  -2.393  1.00 93.55 120 A 1 
ATOM 924  O O   . ILE A 1 120 ? -4.897  -2.076  -1.423  1.00 92.16 120 A 1 
ATOM 925  C CB  . ILE A 1 120 ? -7.863  -3.123  -1.497  1.00 94.21 120 A 1 
ATOM 926  C CG1 . ILE A 1 120 ? -7.909  -4.518  -2.167  1.00 93.28 120 A 1 
ATOM 927  C CG2 . ILE A 1 120 ? -9.284  -2.604  -1.191  1.00 91.17 120 A 1 
ATOM 928  C CD1 . ILE A 1 120 ? -8.442  -5.629  -1.248  1.00 92.19 120 A 1 
ATOM 929  N N   . SER A 1 121 ? -5.092  -2.864  -3.518  1.00 94.09 121 A 1 
ATOM 930  C CA  . SER A 1 121 ? -3.662  -3.054  -3.781  1.00 93.91 121 A 1 
ATOM 931  C C   . SER A 1 121 ? -3.377  -2.878  -5.267  1.00 93.55 121 A 1 
ATOM 932  O O   . SER A 1 121 ? -4.208  -3.249  -6.094  1.00 93.04 121 A 1 
ATOM 933  C CB  . SER A 1 121 ? -3.226  -4.446  -3.324  1.00 93.70 121 A 1 
ATOM 934  O OG  . SER A 1 121 ? -1.845  -4.657  -3.527  1.00 89.37 121 A 1 
ATOM 935  N N   . GLY A 1 122 ? -2.223  -2.326  -5.612  1.00 90.07 122 A 1 
ATOM 936  C CA  . GLY A 1 122 ? -1.772  -2.168  -6.990  1.00 89.16 122 A 1 
ATOM 937  C C   . GLY A 1 122 ? -0.361  -1.592  -7.038  1.00 88.38 122 A 1 
ATOM 938  O O   . GLY A 1 122 ? -0.012  -0.751  -6.210  1.00 84.78 122 A 1 
ATOM 939  N N   . ASP A 1 123 ? 0.442   -2.051  -7.989  1.00 86.95 123 A 1 
ATOM 940  C CA  . ASP A 1 123 ? 1.870   -1.720  -8.129  1.00 83.61 123 A 1 
ATOM 941  C C   . ASP A 1 123 ? 2.212   -1.054  -9.471  1.00 81.27 123 A 1 
ATOM 942  O O   . ASP A 1 123 ? 3.373   -1.007  -9.864  1.00 74.62 123 A 1 
ATOM 943  C CB  . ASP A 1 123 ? 2.711   -2.985  -7.884  1.00 80.82 123 A 1 
ATOM 944  C CG  . ASP A 1 123 ? 2.505   -4.085  -8.934  1.00 81.18 123 A 1 
ATOM 945  O OD1 . ASP A 1 123 ? 1.633   -3.932  -9.828  1.00 76.74 123 A 1 
ATOM 946  O OD2 . ASP A 1 123 ? 3.185   -5.126  -8.800  1.00 77.75 123 A 1 
ATOM 947  N N   . HIS A 1 124 ? 1.207   -0.541  -10.171 1.00 80.95 124 A 1 
ATOM 948  C CA  . HIS A 1 124 ? 1.314   0.106   -11.486 1.00 79.08 124 A 1 
ATOM 949  C C   . HIS A 1 124 ? 1.642   -0.836  -12.668 1.00 79.71 124 A 1 
ATOM 950  O O   . HIS A 1 124 ? 1.589   -0.403  -13.816 1.00 74.23 124 A 1 
ATOM 951  C CB  . HIS A 1 124 ? 2.264   1.307   -11.391 1.00 74.84 124 A 1 
ATOM 952  C CG  . HIS A 1 124 ? 2.061   2.363   -12.432 1.00 70.78 124 A 1 
ATOM 953  N ND1 . HIS A 1 124 ? 0.946   3.153   -12.561 1.00 63.49 124 A 1 
ATOM 954  C CD2 . HIS A 1 124 ? 2.970   2.781   -13.367 1.00 62.71 124 A 1 
ATOM 955  C CE1 . HIS A 1 124 ? 1.178   4.034   -13.551 1.00 59.78 124 A 1 
ATOM 956  N NE2 . HIS A 1 124 ? 2.401   3.850   -14.062 1.00 59.91 124 A 1 
ATOM 957  N N   . ASN A 1 125 ? 1.926   -2.127  -12.425 1.00 81.06 125 A 1 
ATOM 958  C CA  . ASN A 1 125 ? 2.255   -3.070  -13.502 1.00 80.50 125 A 1 
ATOM 959  C C   . ASN A 1 125 ? 1.019   -3.538  -14.285 1.00 80.45 125 A 1 
ATOM 960  O O   . ASN A 1 125 ? 1.095   -3.778  -15.491 1.00 76.76 125 A 1 
ATOM 961  C CB  . ASN A 1 125 ? 3.004   -4.266  -12.899 1.00 78.56 125 A 1 
ATOM 962  C CG  . ASN A 1 125 ? 4.396   -3.895  -12.430 1.00 71.83 125 A 1 
ATOM 963  O OD1 . ASN A 1 125 ? 5.115   -3.159  -13.078 1.00 65.03 125 A 1 
ATOM 964  N ND2 . ASN A 1 125 ? 4.828   -4.411  -11.312 1.00 64.07 125 A 1 
ATOM 965  N N   . ALA A 1 126 ? -0.118  -3.684  -13.608 1.00 81.50 126 A 1 
ATOM 966  C CA  . ALA A 1 126 ? -1.394  -4.053  -14.205 1.00 81.45 126 A 1 
ATOM 967  C C   . ALA A 1 126 ? -2.411  -2.913  -14.052 1.00 83.03 126 A 1 
ATOM 968  O O   . ALA A 1 126 ? -2.532  -2.306  -12.988 1.00 81.33 126 A 1 
ATOM 969  C CB  . ALA A 1 126 ? -1.888  -5.359  -13.577 1.00 78.90 126 A 1 
ATOM 970  N N   . LEU A 1 127 ? -3.169  -2.657  -15.125 1.00 80.85 127 A 1 
ATOM 971  C CA  . LEU A 1 127 ? -4.240  -1.664  -15.111 1.00 81.60 127 A 1 
ATOM 972  C C   . LEU A 1 127 ? -5.509  -2.267  -14.484 1.00 83.34 127 A 1 
ATOM 973  O O   . LEU A 1 127 ? -5.982  -3.303  -14.956 1.00 80.74 127 A 1 
ATOM 974  C CB  . LEU A 1 127 ? -4.484  -1.149  -16.533 1.00 79.06 127 A 1 
ATOM 975  C CG  . LEU A 1 127 ? -3.339  -0.274  -17.075 1.00 73.89 127 A 1 
ATOM 976  C CD1 . LEU A 1 127 ? -3.566  -0.008  -18.560 1.00 67.95 127 A 1 
ATOM 977  C CD2 . LEU A 1 127 ? -3.250  1.077   -16.362 1.00 66.93 127 A 1 
ATOM 978  N N   . PRO A 1 128 ? -6.066  -1.646  -13.425 1.00 85.65 128 A 1 
ATOM 979  C CA  . PRO A 1 128 ? -7.243  -2.170  -12.732 1.00 86.34 128 A 1 
ATOM 980  C C   . PRO A 1 128 ? -8.560  -1.905  -13.469 1.00 87.56 128 A 1 
ATOM 981  O O   . PRO A 1 128 ? -9.553  -2.556  -13.162 1.00 85.64 128 A 1 
ATOM 982  C CB  . PRO A 1 128 ? -7.215  -1.482  -11.366 1.00 84.62 128 A 1 
ATOM 983  C CG  . PRO A 1 128 ? -6.583  -0.122  -11.668 1.00 82.80 128 A 1 
ATOM 984  C CD  . PRO A 1 128 ? -5.558  -0.460  -12.741 1.00 85.32 128 A 1 
ATOM 985  N N   . ASP A 1 129 ? -8.586  -0.977  -14.426 1.00 86.44 129 A 1 
ATOM 986  C CA  . ASP A 1 129 ? -9.792  -0.545  -15.140 1.00 85.63 129 A 1 
ATOM 987  C C   . ASP A 1 129 ? -10.511 -1.699  -15.852 1.00 86.98 129 A 1 
ATOM 988  O O   . ASP A 1 129 ? -11.708 -1.903  -15.629 1.00 84.90 129 A 1 
ATOM 989  C CB  . ASP A 1 129 ? -9.452  0.622   -16.094 1.00 82.16 129 A 1 
ATOM 990  C CG  . ASP A 1 129 ? -8.327  0.387   -17.111 1.00 78.84 129 A 1 
ATOM 991  O OD1 . ASP A 1 129 ? -7.745  -0.712  -17.170 1.00 72.39 129 A 1 
ATOM 992  O OD2 . ASP A 1 129 ? -8.003  1.337   -17.859 1.00 73.62 129 A 1 
ATOM 993  N N   . ALA A 1 130 ? -9.770  -2.528  -16.586 1.00 86.36 130 A 1 
ATOM 994  C CA  . ALA A 1 130 ? -10.292 -3.693  -17.301 1.00 86.27 130 A 1 
ATOM 995  C C   . ALA A 1 130 ? -10.673 -4.889  -16.399 1.00 87.80 130 A 1 
ATOM 996  O O   . ALA A 1 130 ? -11.118 -5.924  -16.893 1.00 85.98 130 A 1 
ATOM 997  C CB  . ALA A 1 130 ? -9.249  -4.091  -18.349 1.00 83.52 130 A 1 
ATOM 998  N N   . LEU A 1 131 ? -10.463 -4.785  -15.092 1.00 87.86 131 A 1 
ATOM 999  C CA  . LEU A 1 131 ? -10.846 -5.799  -14.105 1.00 89.66 131 A 1 
ATOM 1000 C C   . LEU A 1 131 ? -12.068 -5.373  -13.280 1.00 91.61 131 A 1 
ATOM 1001 O O   . LEU A 1 131 ? -12.659 -6.199  -12.585 1.00 91.47 131 A 1 
ATOM 1002 C CB  . LEU A 1 131 ? -9.644  -6.093  -13.193 1.00 89.25 131 A 1 
ATOM 1003 C CG  . LEU A 1 131 ? -8.382  -6.604  -13.908 1.00 88.18 131 A 1 
ATOM 1004 C CD1 . LEU A 1 131 ? -7.244  -6.729  -12.890 1.00 81.68 131 A 1 
ATOM 1005 C CD2 . LEU A 1 131 ? -8.601  -7.971  -14.554 1.00 81.65 131 A 1 
ATOM 1006 N N   . ALA A 1 132 ? -12.445 -4.090  -13.332 1.00 91.68 132 A 1 
ATOM 1007 C CA  . ALA A 1 132 ? -13.459 -3.514  -12.459 1.00 92.26 132 A 1 
ATOM 1008 C C   . ALA A 1 132 ? -14.853 -4.107  -12.715 1.00 93.14 132 A 1 
ATOM 1009 O O   . ALA A 1 132 ? -15.521 -4.533  -11.770 1.00 93.01 132 A 1 
ATOM 1010 C CB  . ALA A 1 132 ? -13.425 -1.992  -12.625 1.00 92.30 132 A 1 
ATOM 1011 N N   . ALA A 1 133 ? -15.269 -4.219  -13.980 1.00 91.58 133 A 1 
ATOM 1012 C CA  . ALA A 1 133 ? -16.563 -4.813  -14.325 1.00 90.99 133 A 1 
ATOM 1013 C C   . ALA A 1 133 ? -16.615 -6.313  -14.012 1.00 91.63 133 A 1 
ATOM 1014 O O   . ALA A 1 133 ? -17.648 -6.808  -13.562 1.00 90.88 133 A 1 
ATOM 1015 C CB  . ALA A 1 133 ? -16.882 -4.535  -15.791 1.00 89.74 133 A 1 
ATOM 1016 N N   . PHE A 1 134 ? -15.504 -7.037  -14.169 1.00 89.84 134 A 1 
ATOM 1017 C CA  . PHE A 1 134 ? -15.443 -8.448  -13.780 1.00 89.72 134 A 1 
ATOM 1018 C C   . PHE A 1 134 ? -15.591 -8.633  -12.269 1.00 90.65 134 A 1 
ATOM 1019 O O   . PHE A 1 134 ? -16.363 -9.481  -11.819 1.00 90.53 134 A 1 
ATOM 1020 C CB  . PHE A 1 134 ? -14.149 -9.086  -14.301 1.00 88.55 134 A 1 
ATOM 1021 C CG  . PHE A 1 134 ? -14.028 -10.594 -14.102 1.00 86.46 134 A 1 
ATOM 1022 C CD1 . PHE A 1 134 ? -12.750 -11.191 -14.083 1.00 76.07 134 A 1 
ATOM 1023 C CD2 . PHE A 1 134 ? -15.163 -11.416 -13.973 1.00 76.66 134 A 1 
ATOM 1024 C CE1 . PHE A 1 134 ? -12.616 -12.583 -13.936 1.00 75.77 134 A 1 
ATOM 1025 C CE2 . PHE A 1 134 ? -15.031 -12.806 -13.810 1.00 76.44 134 A 1 
ATOM 1026 C CZ  . PHE A 1 134 ? -13.757 -13.387 -13.792 1.00 81.20 134 A 1 
ATOM 1027 N N   . ALA A 1 135 ? -14.918 -7.803  -11.467 1.00 92.41 135 A 1 
ATOM 1028 C CA  . ALA A 1 135 ? -15.073 -7.812  -10.017 1.00 92.75 135 A 1 
ATOM 1029 C C   . ALA A 1 135 ? -16.517 -7.481  -9.592  1.00 93.22 135 A 1 
ATOM 1030 O O   . ALA A 1 135 ? -17.091 -8.195  -8.769  1.00 93.30 135 A 1 
ATOM 1031 C CB  . ALA A 1 135 ? -14.049 -6.843  -9.417  1.00 93.48 135 A 1 
ATOM 1032 N N   . ALA A 1 136 ? -17.133 -6.455  -10.201 1.00 93.28 136 A 1 
ATOM 1033 C CA  . ALA A 1 136 ? -18.525 -6.080  -9.952  1.00 92.71 136 A 1 
ATOM 1034 C C   . ALA A 1 136 ? -19.508 -7.210  -10.301 1.00 92.56 136 A 1 
ATOM 1035 O O   . ALA A 1 136 ? -20.367 -7.567  -9.495  1.00 91.86 136 A 1 
ATOM 1036 C CB  . ALA A 1 136 ? -18.841 -4.823  -10.767 1.00 92.83 136 A 1 
ATOM 1037 N N   . SER A 1 137 ? -19.351 -7.815  -11.480 1.00 92.05 137 A 1 
ATOM 1038 C CA  . SER A 1 137 ? -20.165 -8.948  -11.928 1.00 90.88 137 A 1 
ATOM 1039 C C   . SER A 1 137 ? -20.033 -10.155 -11.000 1.00 90.73 137 A 1 
ATOM 1040 O O   . SER A 1 137 ? -21.028 -10.800 -10.676 1.00 90.14 137 A 1 
ATOM 1041 C CB  . SER A 1 137 ? -19.746 -9.341  -13.337 1.00 89.55 137 A 1 
ATOM 1042 O OG  . SER A 1 137 ? -20.473 -10.472 -13.762 1.00 81.24 137 A 1 
ATOM 1043 N N   . ALA A 1 138 ? -18.822 -10.444 -10.529 1.00 91.61 138 A 1 
ATOM 1044 C CA  . ALA A 1 138 ? -18.597 -11.518 -9.574  1.00 90.86 138 A 1 
ATOM 1045 C C   . ALA A 1 138 ? -19.275 -11.232 -8.224  1.00 90.70 138 A 1 
ATOM 1046 O O   . ALA A 1 138 ? -19.891 -12.134 -7.655  1.00 89.85 138 A 1 
ATOM 1047 C CB  . ALA A 1 138 ? -17.091 -11.745 -9.447  1.00 90.96 138 A 1 
ATOM 1048 N N   . ALA A 1 139 ? -19.241 -9.980  -7.735  1.00 92.05 139 A 1 
ATOM 1049 C CA  . ALA A 1 139 ? -19.946 -9.579  -6.517  1.00 91.80 139 A 1 
ATOM 1050 C C   . ALA A 1 139 ? -21.471 -9.713  -6.658  1.00 91.23 139 A 1 
ATOM 1051 O O   . ALA A 1 139 ? -22.121 -10.245 -5.759  1.00 90.31 139 A 1 
ATOM 1052 C CB  . ALA A 1 139 ? -19.535 -8.153  -6.140  1.00 92.88 139 A 1 
ATOM 1053 N N   . LEU A 1 140 ? -22.035 -9.321  -7.811  1.00 91.16 140 A 1 
ATOM 1054 C CA  . LEU A 1 140 ? -23.451 -9.551  -8.129  1.00 89.97 140 A 1 
ATOM 1055 C C   . LEU A 1 140 ? -23.776 -11.050 -8.194  1.00 88.95 140 A 1 
ATOM 1056 O O   . LEU A 1 140 ? -24.768 -11.499 -7.630  1.00 87.20 140 A 1 
ATOM 1057 C CB  . LEU A 1 140 ? -23.789 -8.854  -9.457  1.00 90.03 140 A 1 
ATOM 1058 C CG  . LEU A 1 140 ? -23.906 -7.325  -9.339  1.00 88.42 140 A 1 
ATOM 1059 C CD1 . LEU A 1 140 ? -23.820 -6.671  -10.708 1.00 84.21 140 A 1 
ATOM 1060 C CD2 . LEU A 1 140 ? -25.242 -6.922  -8.707  1.00 84.83 140 A 1 
ATOM 1061 N N   . SER A 1 141 ? -22.909 -11.851 -8.804  1.00 89.58 141 A 1 
ATOM 1062 C CA  . SER A 1 141 ? -23.119 -13.296 -8.977  1.00 87.33 141 A 1 
ATOM 1063 C C   . SER A 1 141 ? -23.131 -14.085 -7.662  1.00 86.11 141 A 1 
ATOM 1064 O O   . SER A 1 141 ? -23.755 -15.145 -7.590  1.00 83.98 141 A 1 
ATOM 1065 C CB  . SER A 1 141 ? -22.038 -13.878 -9.885  1.00 86.30 141 A 1 
ATOM 1066 O OG  . SER A 1 141 ? -22.071 -13.278 -11.163 1.00 76.13 141 A 1 
ATOM 1067 N N   . VAL A 1 142 ? -22.454 -13.593 -6.621  1.00 88.06 142 A 1 
ATOM 1068 C CA  . VAL A 1 142 ? -22.473 -14.197 -5.274  1.00 86.35 142 A 1 
ATOM 1069 C C   . VAL A 1 142 ? -23.562 -13.617 -4.361  1.00 84.48 142 A 1 
ATOM 1070 O O   . VAL A 1 142 ? -23.683 -14.068 -3.224  1.00 82.05 142 A 1 
ATOM 1071 C CB  . VAL A 1 142 ? -21.097 -14.163 -4.583  1.00 86.69 142 A 1 
ATOM 1072 C CG1 . VAL A 1 142 ? -20.034 -14.891 -5.412  1.00 80.53 142 A 1 
ATOM 1073 C CG2 . VAL A 1 142 ? -20.607 -12.751 -4.265  1.00 80.74 142 A 1 
ATOM 1074 N N   . SER A 1 143 ? -24.336 -12.645 -4.844  1.00 87.40 143 A 1 
ATOM 1075 C CA  . SER A 1 143 ? -25.462 -12.041 -4.136  1.00 85.77 143 A 1 
ATOM 1076 C C   . SER A 1 143 ? -26.800 -12.699 -4.494  1.00 82.91 143 A 1 
ATOM 1077 O O   . SER A 1 143 ? -26.897 -13.540 -5.395  1.00 80.47 143 A 1 
ATOM 1078 C CB  . SER A 1 143 ? -25.496 -10.534 -4.413  1.00 86.82 143 A 1 
ATOM 1079 O OG  . SER A 1 143 ? -26.094 -10.253 -5.666  1.00 85.22 143 A 1 
ATOM 1080 N N   . ASP A 1 144 ? -27.862 -12.272 -3.806  1.00 83.23 144 A 1 
ATOM 1081 C CA  . ASP A 1 144 ? -29.249 -12.633 -4.122  1.00 81.20 144 A 1 
ATOM 1082 C C   . ASP A 1 144 ? -29.941 -11.642 -5.070  1.00 82.24 144 A 1 
ATOM 1083 O O   . ASP A 1 144 ? -31.095 -11.847 -5.448  1.00 79.17 144 A 1 
ATOM 1084 C CB  . ASP A 1 144 ? -30.035 -12.841 -2.821  1.00 77.44 144 A 1 
ATOM 1085 C CG  . ASP A 1 144 ? -29.614 -14.137 -2.126  1.00 71.09 144 A 1 
ATOM 1086 O OD1 . ASP A 1 144 ? -29.424 -15.140 -2.859  1.00 64.37 144 A 1 
ATOM 1087 O OD2 . ASP A 1 144 ? -29.508 -14.143 -0.882  1.00 65.43 144 A 1 
ATOM 1088 N N   . ILE A 1 145 ? -29.231 -10.599 -5.487  1.00 79.40 145 A 1 
ATOM 1089 C CA  . ILE A 1 145 ? -29.748 -9.567  -6.387  1.00 80.77 145 A 1 
ATOM 1090 C C   . ILE A 1 145 ? -30.022 -10.196 -7.765  1.00 80.13 145 A 1 
ATOM 1091 O O   . ILE A 1 145 ? -29.145 -10.872 -8.316  1.00 78.48 145 A 1 
ATOM 1092 C CB  . ILE A 1 145 ? -28.772 -8.374  -6.457  1.00 81.74 145 A 1 
ATOM 1093 C CG1 . ILE A 1 145 ? -28.629 -7.746  -5.047  1.00 82.25 145 A 1 
ATOM 1094 C CG2 . ILE A 1 145 ? -29.249 -7.320  -7.466  1.00 81.27 145 A 1 
ATOM 1095 C CD1 . ILE A 1 145 ? -27.508 -6.717  -4.947  1.00 77.79 145 A 1 
ATOM 1096 N N   . PRO A 1 146 ? -31.221 -9.987  -8.350  1.00 80.49 146 A 1 
ATOM 1097 C CA  . PRO A 1 146 ? -31.525 -10.454 -9.696  1.00 79.20 146 A 1 
ATOM 1098 C C   . PRO A 1 146 ? -30.572 -9.832  -10.717 1.00 79.95 146 A 1 
ATOM 1099 O O   . PRO A 1 146 ? -30.501 -8.614  -10.860 1.00 78.04 146 A 1 
ATOM 1100 C CB  . PRO A 1 146 ? -32.983 -10.064 -9.958  1.00 77.02 146 A 1 
ATOM 1101 C CG  . PRO A 1 146 ? -33.578 -9.941  -8.562  1.00 76.50 146 A 1 
ATOM 1102 C CD  . PRO A 1 146 ? -32.405 -9.408  -7.747  1.00 80.08 146 A 1 
ATOM 1103 N N   . PHE A 1 147 ? -29.838 -10.680 -11.420 1.00 80.68 147 A 1 
ATOM 1104 C CA  . PHE A 1 147 ? -28.819 -10.250 -12.367 1.00 80.58 147 A 1 
ATOM 1105 C C   . PHE A 1 147 ? -28.696 -11.265 -13.507 1.00 80.37 147 A 1 
ATOM 1106 O O   . PHE A 1 147 ? -28.465 -12.456 -13.273 1.00 78.11 147 A 1 
ATOM 1107 C CB  . PHE A 1 147 ? -27.496 -10.071 -11.608 1.00 79.34 147 A 1 
ATOM 1108 C CG  . PHE A 1 147 ? -26.370 -9.510  -12.438 1.00 77.71 147 A 1 
ATOM 1109 C CD1 . PHE A 1 147 ? -25.239 -10.293 -12.719 1.00 69.14 147 A 1 
ATOM 1110 C CD2 . PHE A 1 147 ? -26.440 -8.188  -12.907 1.00 68.58 147 A 1 
ATOM 1111 C CE1 . PHE A 1 147 ? -24.175 -9.751  -13.450 1.00 65.54 147 A 1 
ATOM 1112 C CE2 . PHE A 1 147 ? -25.377 -7.647  -13.644 1.00 66.10 147 A 1 
ATOM 1113 C CZ  . PHE A 1 147 ? -24.239 -8.426  -13.911 1.00 72.30 147 A 1 
ATOM 1114 N N   . GLN A 1 148 ? -28.862 -10.801 -14.732 1.00 75.98 148 A 1 
ATOM 1115 C CA  . GLN A 1 148 ? -28.783 -11.596 -15.965 1.00 74.97 148 A 1 
ATOM 1116 C C   . GLN A 1 148 ? -27.338 -11.719 -16.472 1.00 74.84 148 A 1 
ATOM 1117 O O   . GLN A 1 148 ? -27.062 -11.669 -17.672 1.00 69.71 148 A 1 
ATOM 1118 C CB  . GLN A 1 148 ? -29.736 -11.019 -17.026 1.00 72.93 148 A 1 
ATOM 1119 C CG  . GLN A 1 148 ? -31.207 -11.019 -16.595 1.00 71.28 148 A 1 
ATOM 1120 C CD  . GLN A 1 148 ? -32.121 -10.424 -17.668 1.00 65.05 148 A 1 
ATOM 1121 O OE1 . GLN A 1 148 ? -31.702 -9.955  -18.703 1.00 59.99 148 A 1 
ATOM 1122 N NE2 . GLN A 1 148 ? -33.419 -10.422 -17.462 1.00 57.65 148 A 1 
ATOM 1123 N N   . GLY A 1 149 ? -26.404 -11.861 -15.529 1.00 76.29 149 A 1 
ATOM 1124 C CA  . GLY A 1 149 ? -24.998 -12.133 -15.793 1.00 76.21 149 A 1 
ATOM 1125 C C   . GLY A 1 149 ? -24.657 -13.628 -15.721 1.00 78.12 149 A 1 
ATOM 1126 O O   . GLY A 1 149 ? -25.550 -14.473 -15.662 1.00 73.72 149 A 1 
ATOM 1127 N N   . PRO A 1 150 ? -23.381 -13.979 -15.653 1.00 78.41 150 A 1 
ATOM 1128 C CA  . PRO A 1 150 ? -22.241 -13.099 -15.388 1.00 81.35 150 A 1 
ATOM 1129 C C   . PRO A 1 150 ? -21.721 -12.357 -16.627 1.00 83.87 150 A 1 
ATOM 1130 O O   . PRO A 1 150 ? -21.881 -12.815 -17.760 1.00 81.99 150 A 1 
ATOM 1131 C CB  . PRO A 1 150 ? -21.184 -14.025 -14.797 1.00 76.51 150 A 1 
ATOM 1132 C CG  . PRO A 1 150 ? -21.469 -15.357 -15.490 1.00 71.61 150 A 1 
ATOM 1133 C CD  . PRO A 1 150 ? -22.985 -15.368 -15.602 1.00 73.90 150 A 1 
ATOM 1134 N N   . ILE A 1 151 ? -21.034 -11.237 -16.385 1.00 81.81 151 A 1 
ATOM 1135 C CA  . ILE A 1 151 ? -20.182 -10.556 -17.359 1.00 83.74 151 A 1 
ATOM 1136 C C   . ILE A 1 151 ? -18.726 -10.555 -16.917 1.00 84.66 151 A 1 
ATOM 1137 O O   . ILE A 1 151 ? -18.412 -10.729 -15.740 1.00 84.32 151 A 1 
ATOM 1138 C CB  . ILE A 1 151 ? -20.630 -9.113  -17.666 1.00 82.03 151 A 1 
ATOM 1139 C CG1 . ILE A 1 151 ? -20.603 -8.182  -16.431 1.00 76.32 151 A 1 
ATOM 1140 C CG2 . ILE A 1 151 ? -21.987 -9.150  -18.345 1.00 75.09 151 A 1 
ATOM 1141 C CD1 . ILE A 1 151 ? -20.609 -6.702  -16.814 1.00 71.42 151 A 1 
ATOM 1142 N N   . SER A 1 152 ? -17.856 -10.291 -17.864 1.00 86.17 152 A 1 
ATOM 1143 C CA  . SER A 1 152 ? -16.492 -9.875  -17.572 1.00 87.30 152 A 1 
ATOM 1144 C C   . SER A 1 152 ? -16.083 -8.723  -18.477 1.00 88.39 152 A 1 
ATOM 1145 O O   . SER A 1 152 ? -16.759 -8.410  -19.459 1.00 87.87 152 A 1 
ATOM 1146 C CB  . SER A 1 152 ? -15.532 -11.053 -17.690 1.00 85.63 152 A 1 
ATOM 1147 O OG  . SER A 1 152 ? -14.279 -10.698 -17.144 1.00 78.93 152 A 1 
ATOM 1148 N N   . GLU A 1 153 ? -14.975 -8.100  -18.124 1.00 86.46 153 A 1 
ATOM 1149 C CA  . GLU A 1 153 ? -14.336 -7.055  -18.902 1.00 86.97 153 A 1 
ATOM 1150 C C   . GLU A 1 153 ? -12.868 -7.424  -19.114 1.00 87.39 153 A 1 
ATOM 1151 O O   . GLU A 1 153 ? -12.199 -7.910  -18.199 1.00 85.88 153 A 1 
ATOM 1152 C CB  . GLU A 1 153 ? -14.508 -5.719  -18.180 1.00 84.64 153 A 1 
ATOM 1153 C CG  . GLU A 1 153 ? -14.088 -4.513  -19.019 1.00 75.78 153 A 1 
ATOM 1154 C CD  . GLU A 1 153 ? -14.350 -3.222  -18.237 1.00 74.88 153 A 1 
ATOM 1155 O OE1 . GLU A 1 153 ? -13.373 -2.626  -17.747 1.00 65.79 153 A 1 
ATOM 1156 O OE2 . GLU A 1 153 ? -15.539 -2.874  -18.079 1.00 67.38 153 A 1 
ATOM 1157 N N   . VAL A 1 154 ? -12.387 -7.221  -20.331 1.00 88.66 154 A 1 
ATOM 1158 C CA  . VAL A 1 154 ? -10.970 -7.353  -20.672 1.00 89.88 154 A 1 
ATOM 1159 C C   . VAL A 1 154 ? -10.524 -6.169  -21.509 1.00 90.78 154 A 1 
ATOM 1160 O O   . VAL A 1 154 ? -11.288 -5.602  -22.289 1.00 90.20 154 A 1 
ATOM 1161 C CB  . VAL A 1 154 ? -10.619 -8.676  -21.384 1.00 88.75 154 A 1 
ATOM 1162 C CG1 . VAL A 1 154 ? -10.975 -9.891  -20.525 1.00 78.24 154 A 1 
ATOM 1163 C CG2 . VAL A 1 154 ? -11.257 -8.826  -22.765 1.00 77.20 154 A 1 
ATOM 1164 N N   . ARG A 1 155 ? -9.250  -5.837  -21.388 1.00 93.47 155 A 1 
ATOM 1165 C CA  . ARG A 1 155 ? -8.571  -4.957  -22.327 1.00 92.97 155 A 1 
ATOM 1166 C C   . ARG A 1 155 ? -7.928  -5.800  -23.420 1.00 92.85 155 A 1 
ATOM 1167 O O   . ARG A 1 155 ? -7.236  -6.769  -23.114 1.00 91.56 155 A 1 
ATOM 1168 C CB  . ARG A 1 155 ? -7.581  -4.081  -21.554 1.00 91.88 155 A 1 
ATOM 1169 C CG  . ARG A 1 155 ? -6.914  -3.033  -22.439 1.00 89.78 155 A 1 
ATOM 1170 C CD  . ARG A 1 155 ? -5.959  -2.162  -21.613 1.00 88.01 155 A 1 
ATOM 1171 N NE  . ARG A 1 155 ? -6.671  -1.271  -20.676 1.00 85.34 155 A 1 
ATOM 1172 C CZ  . ARG A 1 155 ? -7.173  -0.079  -20.931 1.00 84.52 155 A 1 
ATOM 1173 N NH1 . ARG A 1 155 ? -7.091  0.489   -22.089 1.00 75.06 155 A 1 
ATOM 1174 N NH2 . ARG A 1 155 ? -7.782  0.580   -20.000 1.00 79.53 155 A 1 
ATOM 1175 N N   . VAL A 1 156 ? -8.125  -5.437  -24.680 1.00 93.03 156 A 1 
ATOM 1176 C CA  . VAL A 1 156 ? -7.407  -6.004  -25.825 1.00 93.97 156 A 1 
ATOM 1177 C C   . VAL A 1 156 ? -6.583  -4.908  -26.479 1.00 93.86 156 A 1 
ATOM 1178 O O   . VAL A 1 156 ? -7.112  -3.860  -26.844 1.00 93.56 156 A 1 
ATOM 1179 C CB  . VAL A 1 156 ? -8.350  -6.736  -26.797 1.00 94.45 156 A 1 
ATOM 1180 C CG1 . VAL A 1 156 ? -9.452  -5.862  -27.399 1.00 84.47 156 A 1 
ATOM 1181 C CG2 . VAL A 1 156 ? -7.567  -7.402  -27.939 1.00 81.20 156 A 1 
ATOM 1182 N N   . ALA A 1 157 ? -5.284  -5.137  -26.602 1.00 95.64 157 A 1 
ATOM 1183 C CA  . ALA A 1 157 ? -4.375  -4.243  -27.298 1.00 95.15 157 A 1 
ATOM 1184 C C   . ALA A 1 157 ? -3.692  -4.972  -28.449 1.00 95.63 157 A 1 
ATOM 1185 O O   . ALA A 1 157 ? -3.483  -6.180  -28.371 1.00 95.41 157 A 1 
ATOM 1186 C CB  . ALA A 1 157 ? -3.366  -3.665  -26.307 1.00 94.18 157 A 1 
ATOM 1187 N N   . ARG A 1 158 ? -3.314  -4.240  -29.504 1.00 95.80 158 A 1 
ATOM 1188 C CA  . ARG A 1 158 ? -2.458  -4.762  -30.568 1.00 95.93 158 A 1 
ATOM 1189 C C   . ARG A 1 158 ? -1.088  -4.111  -30.497 1.00 95.72 158 A 1 
ATOM 1190 O O   . ARG A 1 158 ? -0.969  -2.896  -30.588 1.00 95.23 158 A 1 
ATOM 1191 C CB  . ARG A 1 158 ? -3.132  -4.577  -31.930 1.00 95.53 158 A 1 
ATOM 1192 C CG  . ARG A 1 158 ? -2.388  -5.351  -33.028 1.00 94.46 158 A 1 
ATOM 1193 C CD  . ARG A 1 158 ? -3.107  -5.266  -34.375 1.00 93.53 158 A 1 
ATOM 1194 N NE  . ARG A 1 158 ? -3.096  -3.904  -34.926 1.00 90.52 158 A 1 
ATOM 1195 C CZ  . ARG A 1 158 ? -3.678  -3.513  -36.050 1.00 90.42 158 A 1 
ATOM 1196 N NH1 . ARG A 1 158 ? -4.353  -4.327  -36.801 1.00 83.77 158 A 1 
ATOM 1197 N NH2 . ARG A 1 158 ? -3.592  -2.277  -36.432 1.00 84.59 158 A 1 
ATOM 1198 N N   . VAL A 1 159 ? -0.066  -4.940  -30.329 1.00 95.52 159 A 1 
ATOM 1199 C CA  . VAL A 1 159 ? 1.337   -4.524  -30.249 1.00 95.12 159 A 1 
ATOM 1200 C C   . VAL A 1 159 ? 2.110   -5.289  -31.309 1.00 95.40 159 A 1 
ATOM 1201 O O   . VAL A 1 159 ? 2.080   -6.518  -31.325 1.00 94.43 159 A 1 
ATOM 1202 C CB  . VAL A 1 159 ? 1.923   -4.777  -28.849 1.00 94.24 159 A 1 
ATOM 1203 C CG1 . VAL A 1 159 ? 3.366   -4.264  -28.753 1.00 88.67 159 A 1 
ATOM 1204 C CG2 . VAL A 1 159 ? 1.106   -4.087  -27.753 1.00 87.47 159 A 1 
ATOM 1205 N N   . GLU A 1 160 ? 2.760   -4.577  -32.227 1.00 94.67 160 A 1 
ATOM 1206 C CA  . GLU A 1 160 ? 3.537   -5.182  -33.324 1.00 94.57 160 A 1 
ATOM 1207 C C   . GLU A 1 160 ? 2.730   -6.213  -34.148 1.00 94.77 160 A 1 
ATOM 1208 O O   . GLU A 1 160 ? 3.244   -7.239  -34.585 1.00 92.70 160 A 1 
ATOM 1209 C CB  . GLU A 1 160 ? 4.883   -5.727  -32.795 1.00 94.39 160 A 1 
ATOM 1210 C CG  . GLU A 1 160 ? 5.751   -4.620  -32.163 1.00 91.42 160 A 1 
ATOM 1211 C CD  . GLU A 1 160 ? 7.090   -5.125  -31.600 1.00 86.83 160 A 1 
ATOM 1212 O OE1 . GLU A 1 160 ? 7.878   -4.250  -31.162 1.00 77.38 160 A 1 
ATOM 1213 O OE2 . GLU A 1 160 ? 7.330   -6.349  -31.584 1.00 78.87 160 A 1 
ATOM 1214 N N   . GLY A 1 161 ? 1.448   -5.940  -34.352 1.00 94.30 161 A 1 
ATOM 1215 C CA  . GLY A 1 161 ? 0.528   -6.811  -35.096 1.00 93.45 161 A 1 
ATOM 1216 C C   . GLY A 1 161 ? -0.034  -8.005  -34.309 1.00 94.28 161 A 1 
ATOM 1217 O O   . GLY A 1 161 ? -0.821  -8.763  -34.865 1.00 92.70 161 A 1 
ATOM 1218 N N   . GLN A 1 162 ? 0.317   -8.175  -33.036 1.00 94.51 162 A 1 
ATOM 1219 C CA  . GLN A 1 162 ? -0.209  -9.235  -32.172 1.00 94.65 162 A 1 
ATOM 1220 C C   . GLN A 1 162 ? -1.223  -8.688  -31.165 1.00 95.49 162 A 1 
ATOM 1221 O O   . GLN A 1 162 ? -0.966  -7.690  -30.492 1.00 94.65 162 A 1 
ATOM 1222 C CB  . GLN A 1 162 ? 0.928   -9.961  -31.441 1.00 93.95 162 A 1 
ATOM 1223 C CG  . GLN A 1 162 ? 1.882   -10.661 -32.415 1.00 86.47 162 A 1 
ATOM 1224 C CD  . GLN A 1 162 ? 2.911   -11.546 -31.716 1.00 81.28 162 A 1 
ATOM 1225 O OE1 . GLN A 1 162 ? 3.006   -11.655 -30.505 1.00 72.27 162 A 1 
ATOM 1226 N NE2 . GLN A 1 162 ? 3.731   -12.243 -32.471 1.00 68.16 162 A 1 
ATOM 1227 N N   . TYR A 1 163 ? -2.361  -9.371  -31.028 1.00 94.56 163 A 1 
ATOM 1228 C CA  . TYR A 1 163 ? -3.359  -9.035  -30.015 1.00 94.46 163 A 1 
ATOM 1229 C C   . TYR A 1 163 ? -2.989  -9.616  -28.648 1.00 94.43 163 A 1 
ATOM 1230 O O   . TYR A 1 163 ? -2.688  -10.800 -28.519 1.00 92.90 163 A 1 
ATOM 1231 C CB  . TYR A 1 163 ? -4.747  -9.506  -30.445 1.00 94.47 163 A 1 
ATOM 1232 C CG  . TYR A 1 163 ? -5.254  -8.887  -31.729 1.00 94.24 163 A 1 
ATOM 1233 C CD1 . TYR A 1 163 ? -5.682  -7.545  -31.752 1.00 84.59 163 A 1 
ATOM 1234 C CD2 . TYR A 1 163 ? -5.300  -9.663  -32.899 1.00 86.11 163 A 1 
ATOM 1235 C CE1 . TYR A 1 163 ? -6.171  -6.978  -32.945 1.00 85.55 163 A 1 
ATOM 1236 C CE2 . TYR A 1 163 ? -5.785  -9.104  -34.094 1.00 85.53 163 A 1 
ATOM 1237 C CZ  . TYR A 1 163 ? -6.228  -7.761  -34.120 1.00 92.27 163 A 1 
ATOM 1238 O OH  . TYR A 1 163 ? -6.711  -7.236  -35.273 1.00 90.88 163 A 1 
ATOM 1239 N N   . ILE A 1 164 ? -3.068  -8.781  -27.618 1.00 94.20 164 A 1 
ATOM 1240 C CA  . ILE A 1 164 ? -2.733  -9.116  -26.234 1.00 93.81 164 A 1 
ATOM 1241 C C   . ILE A 1 164 ? -3.934  -8.801  -25.344 1.00 93.76 164 A 1 
ATOM 1242 O O   . ILE A 1 164 ? -4.440  -7.675  -25.348 1.00 93.06 164 A 1 
ATOM 1243 C CB  . ILE A 1 164 ? -1.458  -8.366  -25.777 1.00 93.60 164 A 1 
ATOM 1244 C CG1 . ILE A 1 164 ? -0.279  -8.633  -26.744 1.00 90.21 164 A 1 
ATOM 1245 C CG2 . ILE A 1 164 ? -1.097  -8.785  -24.341 1.00 89.04 164 A 1 
ATOM 1246 C CD1 . ILE A 1 164 ? 1.009   -7.875  -26.403 1.00 84.39 164 A 1 
ATOM 1247 N N   . ILE A 1 165 ? -4.376  -9.786  -24.558 1.00 92.21 165 A 1 
ATOM 1248 C CA  . ILE A 1 165 ? -5.424  -9.616  -23.546 1.00 91.13 165 A 1 
ATOM 1249 C C   . ILE A 1 165 ? -4.805  -9.111  -22.239 1.00 90.09 165 A 1 
ATOM 1250 O O   . ILE A 1 165 ? -3.829  -9.681  -21.747 1.00 88.21 165 A 1 
ATOM 1251 C CB  . ILE A 1 165 ? -6.220  -10.923 -23.342 1.00 91.11 165 A 1 
ATOM 1252 C CG1 . ILE A 1 165 ? -6.902  -11.401 -24.641 1.00 88.69 165 A 1 
ATOM 1253 C CG2 . ILE A 1 165 ? -7.261  -10.777 -22.221 1.00 88.20 165 A 1 
ATOM 1254 C CD1 . ILE A 1 165 ? -7.906  -10.413 -25.259 1.00 84.09 165 A 1 
ATOM 1255 N N   . ASN A 1 166 ? -5.418  -8.059  -21.676 1.00 91.33 166 A 1 
ATOM 1256 C CA  . ASN A 1 166 ? -4.964  -7.359  -20.477 1.00 90.46 166 A 1 
ATOM 1257 C C   . ASN A 1 166 ? -3.460  -7.013  -20.540 1.00 89.99 166 A 1 
ATOM 1258 O O   . ASN A 1 166 ? -2.672  -7.539  -19.748 1.00 88.42 166 A 1 
ATOM 1259 C CB  . ASN A 1 166 ? -5.392  -8.139  -19.220 1.00 89.27 166 A 1 
ATOM 1260 C CG  . ASN A 1 166 ? -6.899  -8.164  -19.014 1.00 87.17 166 A 1 
ATOM 1261 O OD1 . ASN A 1 166 ? -7.645  -7.385  -19.574 1.00 79.88 166 A 1 
ATOM 1262 N ND2 . ASN A 1 166 ? -7.396  -9.050  -18.181 1.00 78.49 166 A 1 
ATOM 1263 N N   . PRO A 1 167 ? -3.041  -6.163  -21.508 1.00 91.20 167 A 1 
ATOM 1264 C CA  . PRO A 1 167 ? -1.638  -5.798  -21.666 1.00 89.78 167 A 1 
ATOM 1265 C C   . PRO A 1 167 ? -1.085  -5.138  -20.394 1.00 88.67 167 A 1 
ATOM 1266 O O   . PRO A 1 167 ? -1.822  -4.510  -19.623 1.00 87.30 167 A 1 
ATOM 1267 C CB  . PRO A 1 167 ? -1.599  -4.840  -22.858 1.00 90.18 167 A 1 
ATOM 1268 C CG  . PRO A 1 167 ? -2.974  -4.174  -22.800 1.00 89.35 167 A 1 
ATOM 1269 C CD  . PRO A 1 167 ? -3.873  -5.328  -22.363 1.00 90.73 167 A 1 
ATOM 1270 N N   . THR A 1 168 ? 0.220   -5.249  -20.193 1.00 89.55 168 A 1 
ATOM 1271 C CA  . THR A 1 168 ? 0.930   -4.426  -19.207 1.00 88.21 168 A 1 
ATOM 1272 C C   . THR A 1 168 ? 0.937   -2.963  -19.647 1.00 88.59 168 A 1 
ATOM 1273 O O   . THR A 1 168 ? 0.677   -2.650  -20.812 1.00 88.28 168 A 1 
ATOM 1274 C CB  . THR A 1 168 ? 2.368   -4.911  -18.977 1.00 87.29 168 A 1 
ATOM 1275 O OG1 . THR A 1 168 ? 3.141   -4.747  -20.138 1.00 85.07 168 A 1 
ATOM 1276 C CG2 . THR A 1 168 ? 2.440   -6.383  -18.570 1.00 83.20 168 A 1 
ATOM 1277 N N   . LEU A 1 169 ? 1.275   -2.052  -18.747 1.00 87.45 169 A 1 
ATOM 1278 C CA  . LEU A 1 169 ? 1.371   -0.635  -19.094 1.00 85.84 169 A 1 
ATOM 1279 C C   . LEU A 1 169 ? 2.398   -0.388  -20.212 1.00 87.19 169 A 1 
ATOM 1280 O O   . LEU A 1 169 ? 2.091   0.302   -21.177 1.00 86.23 169 A 1 
ATOM 1281 C CB  . LEU A 1 169 ? 1.705   0.167   -17.825 1.00 83.08 169 A 1 
ATOM 1282 C CG  . LEU A 1 169 ? 1.638   1.691   -18.045 1.00 75.59 169 A 1 
ATOM 1283 C CD1 . LEU A 1 169 ? 0.213   2.173   -18.304 1.00 68.24 169 A 1 
ATOM 1284 C CD2 . LEU A 1 169 ? 2.161   2.401   -16.808 1.00 68.01 169 A 1 
ATOM 1285 N N   . GLU A 1 170 ? 3.558   -1.031  -20.150 1.00 88.88 170 A 1 
ATOM 1286 C CA  . GLU A 1 170 ? 4.605   -0.937  -21.178 1.00 88.99 170 A 1 
ATOM 1287 C C   . GLU A 1 170 ? 4.148   -1.446  -22.553 1.00 90.30 170 A 1 
ATOM 1288 O O   . GLU A 1 170 ? 4.529   -0.901  -23.590 1.00 89.87 170 A 1 
ATOM 1289 C CB  . GLU A 1 170 ? 5.818   -1.783  -20.770 1.00 88.07 170 A 1 
ATOM 1290 C CG  . GLU A 1 170 ? 6.541   -1.299  -19.508 1.00 79.20 170 A 1 
ATOM 1291 C CD  . GLU A 1 170 ? 7.778   -2.161  -19.190 1.00 75.07 170 A 1 
ATOM 1292 O OE1 . GLU A 1 170 ? 8.440   -1.861  -18.177 1.00 66.22 170 A 1 
ATOM 1293 O OE2 . GLU A 1 170 ? 8.070   -3.101  -19.972 1.00 67.64 170 A 1 
ATOM 1294 N N   . GLN A 1 171 ? 3.346   -2.510  -22.582 1.00 91.00 171 A 1 
ATOM 1295 C CA  . GLN A 1 171 ? 2.759   -3.030  -23.814 1.00 91.42 171 A 1 
ATOM 1296 C C   . GLN A 1 171 ? 1.710   -2.063  -24.366 1.00 92.41 171 A 1 
ATOM 1297 O O   . GLN A 1 171 ? 1.708   -1.779  -25.559 1.00 92.35 171 A 1 
ATOM 1298 C CB  . GLN A 1 171 ? 2.138   -4.407  -23.550 1.00 91.51 171 A 1 
ATOM 1299 C CG  . GLN A 1 171 ? 3.192   -5.508  -23.390 1.00 90.01 171 A 1 
ATOM 1300 C CD  . GLN A 1 171 ? 2.581   -6.817  -22.893 1.00 90.32 171 A 1 
ATOM 1301 O OE1 . GLN A 1 171 ? 1.606   -6.848  -22.161 1.00 84.37 171 A 1 
ATOM 1302 N NE2 . GLN A 1 171 ? 3.138   -7.949  -23.250 1.00 82.10 171 A 1 
ATOM 1303 N N   . LYS A 1 172 ? 0.865   -1.509  -23.489 1.00 91.54 172 A 1 
ATOM 1304 C CA  . LYS A 1 172 ? -0.156  -0.529  -23.860 1.00 91.01 172 A 1 
ATOM 1305 C C   . LYS A 1 172 ? 0.447   0.725   -24.502 1.00 91.85 172 A 1 
ATOM 1306 O O   . LYS A 1 172 ? -0.079  1.198   -25.499 1.00 91.69 172 A 1 
ATOM 1307 C CB  . LYS A 1 172 ? -1.005  -0.193  -22.624 1.00 89.78 172 A 1 
ATOM 1308 C CG  . LYS A 1 172 ? -2.094  0.821   -22.969 1.00 85.57 172 A 1 
ATOM 1309 C CD  . LYS A 1 172 ? -2.930  1.215   -21.753 1.00 81.66 172 A 1 
ATOM 1310 C CE  . LYS A 1 172 ? -3.794  2.398   -22.207 1.00 74.55 172 A 1 
ATOM 1311 N NZ  . LYS A 1 172 ? -4.917  2.662   -21.293 1.00 68.77 172 A 1 
ATOM 1312 N N   . GLU A 1 173 ? 1.558   1.235   -23.993 1.00 91.01 173 A 1 
ATOM 1313 C CA  . GLU A 1 173 ? 2.234   2.416   -24.559 1.00 89.91 173 A 1 
ATOM 1314 C C   . GLU A 1 173 ? 2.717   2.205   -26.006 1.00 91.13 173 A 1 
ATOM 1315 O O   . GLU A 1 173 ? 2.830   3.160   -26.777 1.00 90.21 173 A 1 
ATOM 1316 C CB  . GLU A 1 173 ? 3.428   2.793   -23.676 1.00 88.64 173 A 1 
ATOM 1317 C CG  . GLU A 1 173 ? 2.990   3.470   -22.368 1.00 81.88 173 A 1 
ATOM 1318 C CD  . GLU A 1 173 ? 4.175   3.878   -21.474 1.00 75.12 173 A 1 
ATOM 1319 O OE1 . GLU A 1 173 ? 3.898   4.538   -20.445 1.00 65.92 173 A 1 
ATOM 1320 O OE2 . GLU A 1 173 ? 5.337   3.580   -21.833 1.00 64.97 173 A 1 
ATOM 1321 N N   . LYS A 1 174 ? 2.972   0.950   -26.395 1.00 93.21 174 A 1 
ATOM 1322 C CA  . LYS A 1 174 ? 3.398   0.555   -27.747 1.00 94.09 174 A 1 
ATOM 1323 C C   . LYS A 1 174 ? 2.233   0.147   -28.653 1.00 94.91 174 A 1 
ATOM 1324 O O   . LYS A 1 174 ? 2.458   -0.131  -29.828 1.00 93.66 174 A 1 
ATOM 1325 C CB  . LYS A 1 174 ? 4.424   -0.581  -27.634 1.00 94.27 174 A 1 
ATOM 1326 C CG  . LYS A 1 174 ? 5.689   -0.153  -26.881 1.00 92.11 174 A 1 
ATOM 1327 C CD  . LYS A 1 174 ? 6.595   -1.367  -26.668 1.00 88.55 174 A 1 
ATOM 1328 C CE  . LYS A 1 174 ? 7.773   -0.974  -25.778 1.00 82.57 174 A 1 
ATOM 1329 N NZ  . LYS A 1 174 ? 8.601   -2.154  -25.434 1.00 73.99 174 A 1 
ATOM 1330 N N   . ALA A 1 175 ? 1.021   0.072   -28.130 1.00 95.06 175 A 1 
ATOM 1331 C CA  . ALA A 1 175 ? -0.130  -0.416  -28.861 1.00 94.47 175 A 1 
ATOM 1332 C C   . ALA A 1 175 ? -0.615  0.594   -29.916 1.00 93.98 175 A 1 
ATOM 1333 O O   . ALA A 1 175 ? -0.627  1.809   -29.703 1.00 92.47 175 A 1 
ATOM 1334 C CB  . ALA A 1 175 ? -1.231  -0.808  -27.872 1.00 94.15 175 A 1 
ATOM 1335 N N   . ASP A 1 176 ? -1.056  0.074   -31.067 1.00 94.78 176 A 1 
ATOM 1336 C CA  . ASP A 1 176 ? -1.754  0.832   -32.106 1.00 93.85 176 A 1 
ATOM 1337 C C   . ASP A 1 176 ? -3.284  0.691   -32.017 1.00 93.80 176 A 1 
ATOM 1338 O O   . ASP A 1 176 ? -4.006  1.471   -32.631 1.00 91.74 176 A 1 
ATOM 1339 C CB  . ASP A 1 176 ? -1.199  0.452   -33.491 1.00 92.96 176 A 1 
ATOM 1340 C CG  . ASP A 1 176 ? -1.525  -0.973  -33.940 1.00 91.54 176 A 1 
ATOM 1341 O OD1 . ASP A 1 176 ? -1.842  -1.830  -33.093 1.00 85.94 176 A 1 
ATOM 1342 O OD2 . ASP A 1 176 ? -1.481  -1.232  -35.156 1.00 86.51 176 A 1 
ATOM 1343 N N   . LEU A 1 177 ? -3.759  -0.256  -31.208 1.00 94.25 177 A 1 
ATOM 1344 C CA  . LEU A 1 177 ? -5.148  -0.492  -30.828 1.00 94.28 177 A 1 
ATOM 1345 C C   . LEU A 1 177 ? -5.220  -0.780  -29.323 1.00 94.73 177 A 1 
ATOM 1346 O O   . LEU A 1 177 ? -4.458  -1.610  -28.825 1.00 93.92 177 A 1 
ATOM 1347 C CB  . LEU A 1 177 ? -5.683  -1.645  -31.700 1.00 93.25 177 A 1 
ATOM 1348 C CG  . LEU A 1 177 ? -7.111  -2.137  -31.406 1.00 91.46 177 A 1 
ATOM 1349 C CD1 . LEU A 1 177 ? -7.662  -2.862  -32.635 1.00 82.72 177 A 1 
ATOM 1350 C CD2 . LEU A 1 177 ? -7.171  -3.152  -30.257 1.00 81.87 177 A 1 
ATOM 1351 N N   . ASP A 1 178 ? -6.151  -0.145  -28.606 1.00 93.65 178 A 1 
ATOM 1352 C CA  . ASP A 1 178 ? -6.417  -0.348  -27.174 1.00 93.05 178 A 1 
ATOM 1353 C C   . ASP A 1 178 ? -7.920  -0.228  -26.894 1.00 93.10 178 A 1 
ATOM 1354 O O   . ASP A 1 178 ? -8.458  0.878   -26.838 1.00 91.39 178 A 1 
ATOM 1355 C CB  . ASP A 1 178 ? -5.613  0.671   -26.343 1.00 91.28 178 A 1 
ATOM 1356 C CG  . ASP A 1 178 ? -5.892  0.597   -24.825 1.00 88.94 178 A 1 
ATOM 1357 O OD1 . ASP A 1 178 ? -6.185  -0.497  -24.291 1.00 80.61 178 A 1 
ATOM 1358 O OD2 . ASP A 1 178 ? -5.751  1.614   -24.108 1.00 80.35 178 A 1 
ATOM 1359 N N   . PHE A 1 179 ? -8.609  -1.364  -26.726 1.00 93.42 179 A 1 
ATOM 1360 C CA  . PHE A 1 179 ? -10.030 -1.406  -26.406 1.00 93.59 179 A 1 
ATOM 1361 C C   . PHE A 1 179 ? -10.286 -2.086  -25.064 1.00 93.74 179 A 1 
ATOM 1362 O O   . PHE A 1 179 ? -9.720  -3.133  -24.767 1.00 92.46 179 A 1 
ATOM 1363 C CB  . PHE A 1 179 ? -10.846 -2.103  -27.515 1.00 93.08 179 A 1 
ATOM 1364 C CG  . PHE A 1 179 ? -10.795 -1.498  -28.912 1.00 92.08 179 A 1 
ATOM 1365 C CD1 . PHE A 1 179 ? -10.560 -0.129  -29.115 1.00 83.33 179 A 1 
ATOM 1366 C CD2 . PHE A 1 179 ? -11.012 -2.330  -30.027 1.00 83.00 179 A 1 
ATOM 1367 C CE1 . PHE A 1 179 ? -10.518 0.407   -30.416 1.00 81.50 179 A 1 
ATOM 1368 C CE2 . PHE A 1 179 ? -10.978 -1.793  -31.326 1.00 81.55 179 A 1 
ATOM 1369 C CZ  . PHE A 1 179 ? -10.722 -0.427  -31.521 1.00 86.65 179 A 1 
ATOM 1370 N N   . ILE A 1 180 ? -11.208 -1.524  -24.285 1.00 92.60 180 A 1 
ATOM 1371 C CA  . ILE A 1 180 ? -11.879 -2.214  -23.187 1.00 91.79 180 A 1 
ATOM 1372 C C   . ILE A 1 180 ? -13.174 -2.805  -23.738 1.00 91.81 180 A 1 
ATOM 1373 O O   . ILE A 1 180 ? -13.974 -2.094  -24.351 1.00 91.01 180 A 1 
ATOM 1374 C CB  . ILE A 1 180 ? -12.112 -1.273  -21.991 1.00 90.32 180 A 1 
ATOM 1375 C CG1 . ILE A 1 180 ? -10.759 -0.777  -21.436 1.00 85.85 180 A 1 
ATOM 1376 C CG2 . ILE A 1 180 ? -12.902 -2.004  -20.900 1.00 83.73 180 A 1 
ATOM 1377 C CD1 . ILE A 1 180 ? -10.890 0.239   -20.290 1.00 78.30 180 A 1 
ATOM 1378 N N   . VAL A 1 181 ? -13.376 -4.100  -23.530 1.00 89.74 181 A 1 
ATOM 1379 C CA  . VAL A 1 181 ? -14.549 -4.844  -23.996 1.00 90.11 181 A 1 
ATOM 1380 C C   . VAL A 1 181 ? -15.220 -5.491  -22.795 1.00 90.03 181 A 1 
ATOM 1381 O O   . VAL A 1 181 ? -14.597 -6.306  -22.114 1.00 89.01 181 A 1 
ATOM 1382 C CB  . VAL A 1 181 ? -14.161 -5.900  -25.049 1.00 91.19 181 A 1 
ATOM 1383 C CG1 . VAL A 1 181 ? -15.403 -6.608  -25.607 1.00 83.30 181 A 1 
ATOM 1384 C CG2 . VAL A 1 181 ? -13.397 -5.277  -26.226 1.00 79.07 181 A 1 
ATOM 1385 N N   . ALA A 1 182 ? -16.485 -5.157  -22.549 1.00 90.71 182 A 1 
ATOM 1386 C CA  . ALA A 1 182 ? -17.338 -5.839  -21.586 1.00 89.75 182 A 1 
ATOM 1387 C C   . ALA A 1 182 ? -18.369 -6.697  -22.325 1.00 90.13 182 A 1 
ATOM 1388 O O   . ALA A 1 182 ? -19.036 -6.223  -23.249 1.00 89.22 182 A 1 
ATOM 1389 C CB  . ALA A 1 182 ? -17.991 -4.825  -20.646 1.00 88.64 182 A 1 
ATOM 1390 N N   . ALA A 1 183 ? -18.498 -7.952  -21.919 1.00 89.15 183 A 1 
ATOM 1391 C CA  . ALA A 1 183 ? -19.391 -8.906  -22.561 1.00 89.49 183 A 1 
ATOM 1392 C C   . ALA A 1 183 ? -19.932 -9.953  -21.581 1.00 89.12 183 A 1 
ATOM 1393 O O   . ALA A 1 183 ? -19.291 -10.297 -20.581 1.00 88.21 183 A 1 
ATOM 1394 C CB  . ALA A 1 183 ? -18.649 -9.563  -23.734 1.00 89.96 183 A 1 
ATOM 1395 N N   . SER A 1 184 ? -21.110 -10.483 -21.900 1.00 86.89 184 A 1 
ATOM 1396 C CA  . SER A 1 184 ? -21.606 -11.742 -21.343 1.00 85.88 184 A 1 
ATOM 1397 C C   . SER A 1 184 ? -21.055 -12.932 -22.144 1.00 86.90 184 A 1 
ATOM 1398 O O   . SER A 1 184 ? -20.290 -12.767 -23.096 1.00 86.59 184 A 1 
ATOM 1399 C CB  . SER A 1 184 ? -23.139 -11.723 -21.320 1.00 84.24 184 A 1 
ATOM 1400 O OG  . SER A 1 184 ? -23.673 -11.811 -22.624 1.00 81.19 184 A 1 
ATOM 1401 N N   . ILE A 1 185 ? -21.473 -14.152 -21.792 1.00 84.63 185 A 1 
ATOM 1402 C CA  . ILE A 1 185 ? -21.166 -15.346 -22.601 1.00 84.78 185 A 1 
ATOM 1403 C C   . ILE A 1 185 ? -21.759 -15.227 -24.020 1.00 85.75 185 A 1 
ATOM 1404 O O   . ILE A 1 185 ? -21.182 -15.751 -24.972 1.00 84.32 185 A 1 
ATOM 1405 C CB  . ILE A 1 185 ? -21.667 -16.614 -21.864 1.00 83.35 185 A 1 
ATOM 1406 C CG1 . ILE A 1 185 ? -20.862 -16.808 -20.561 1.00 77.45 185 A 1 
ATOM 1407 C CG2 . ILE A 1 185 ? -21.565 -17.872 -22.747 1.00 75.63 185 A 1 
ATOM 1408 C CD1 . ILE A 1 185 ? -21.379 -17.932 -19.646 1.00 71.13 185 A 1 
ATOM 1409 N N   . GLU A 1 186 ? -22.886 -14.533 -24.162 1.00 84.70 186 A 1 
ATOM 1410 C CA  . GLU A 1 186 ? -23.653 -14.483 -25.411 1.00 84.40 186 A 1 
ATOM 1411 C C   . GLU A 1 186 ? -23.366 -13.228 -26.238 1.00 85.68 186 A 1 
ATOM 1412 O O   . GLU A 1 186 ? -23.226 -13.321 -27.458 1.00 83.20 186 A 1 
ATOM 1413 C CB  . GLU A 1 186 ? -25.149 -14.578 -25.087 1.00 82.04 186 A 1 
ATOM 1414 C CG  . GLU A 1 186 ? -25.497 -15.913 -24.402 1.00 76.79 186 A 1 
ATOM 1415 C CD  . GLU A 1 186 ? -26.994 -16.068 -24.100 1.00 70.35 186 A 1 
ATOM 1416 O OE1 . GLU A 1 186 ? -27.353 -17.183 -23.659 1.00 62.64 186 A 1 
ATOM 1417 O OE2 . GLU A 1 186 ? -27.747 -15.095 -24.298 1.00 61.31 186 A 1 
ATOM 1418 N N   . ASN A 1 187 ? -23.260 -12.063 -25.586 1.00 86.29 187 A 1 
ATOM 1419 C CA  . ASN A 1 187 ? -23.259 -10.768 -26.262 1.00 85.83 187 A 1 
ATOM 1420 C C   . ASN A 1 187 ? -22.167 -9.830  -25.743 1.00 86.86 187 A 1 
ATOM 1421 O O   . ASN A 1 187 ? -21.912 -9.756  -24.543 1.00 85.21 187 A 1 
ATOM 1422 C CB  . ASN A 1 187 ? -24.646 -10.128 -26.104 1.00 83.10 187 A 1 
ATOM 1423 C CG  . ASN A 1 187 ? -25.743 -10.962 -26.739 1.00 78.42 187 A 1 
ATOM 1424 O OD1 . ASN A 1 187 ? -25.810 -11.119 -27.944 1.00 70.34 187 A 1 
ATOM 1425 N ND2 . ASN A 1 187 ? -26.622 -11.533 -25.953 1.00 68.28 187 A 1 
ATOM 1426 N N   . ILE A 1 188 ? -21.589 -9.054  -26.656 1.00 85.31 188 A 1 
ATOM 1427 C CA  . ILE A 1 188 ? -20.764 -7.889  -26.322 1.00 86.41 188 A 1 
ATOM 1428 C C   . ILE A 1 188 ? -21.699 -6.740  -25.932 1.00 85.33 188 A 1 
ATOM 1429 O O   . ILE A 1 188 ? -22.632 -6.423  -26.667 1.00 84.08 188 A 1 
ATOM 1430 C CB  . ILE A 1 188 ? -19.823 -7.509  -27.488 1.00 87.69 188 A 1 
ATOM 1431 C CG1 . ILE A 1 188 ? -18.862 -8.679  -27.807 1.00 87.66 188 A 1 
ATOM 1432 C CG2 . ILE A 1 188 ? -19.040 -6.229  -27.147 1.00 86.34 188 A 1 
ATOM 1433 C CD1 . ILE A 1 188 ? -17.977 -8.460  -29.043 1.00 84.31 188 A 1 
ATOM 1434 N N   . LEU A 1 189 ? -21.448 -6.123  -24.776 1.00 86.27 189 A 1 
ATOM 1435 C CA  . LEU A 1 189 ? -22.320 -5.118  -24.162 1.00 83.66 189 A 1 
ATOM 1436 C C   . LEU A 1 189 ? -21.737 -3.709  -24.248 1.00 83.72 189 A 1 
ATOM 1437 O O   . LEU A 1 189 ? -22.474 -2.732  -24.382 1.00 80.55 189 A 1 
ATOM 1438 C CB  . LEU A 1 189 ? -22.544 -5.499  -22.692 1.00 81.88 189 A 1 
ATOM 1439 C CG  . LEU A 1 189 ? -23.178 -6.883  -22.476 1.00 78.34 189 A 1 
ATOM 1440 C CD1 . LEU A 1 189 ? -23.155 -7.206  -20.992 1.00 70.78 189 A 1 
ATOM 1441 C CD2 . LEU A 1 189 ? -24.620 -6.947  -22.971 1.00 70.57 189 A 1 
ATOM 1442 N N   . MET A 1 190 ? -20.413 -3.592  -24.170 1.00 86.01 190 A 1 
ATOM 1443 C CA  . MET A 1 190 ? -19.723 -2.310  -24.178 1.00 86.41 190 A 1 
ATOM 1444 C C   . MET A 1 190 ? -18.341 -2.457  -24.803 1.00 88.18 190 A 1 
ATOM 1445 O O   . MET A 1 190 ? -17.631 -3.426  -24.539 1.00 87.24 190 A 1 
ATOM 1446 C CB  . MET A 1 190 ? -19.692 -1.752  -22.740 1.00 83.15 190 A 1 
ATOM 1447 C CG  . MET A 1 190 ? -19.083 -0.345  -22.620 1.00 75.24 190 A 1 
ATOM 1448 S SD  . MET A 1 190 ? -17.277 -0.250  -22.550 1.00 69.12 190 A 1 
ATOM 1449 C CE  . MET A 1 190 ? -16.949 -0.957  -20.909 1.00 60.32 190 A 1 
ATOM 1450 N N   . VAL A 1 191 ? -17.979 -1.482  -25.636 1.00 86.24 191 A 1 
ATOM 1451 C CA  . VAL A 1 191 ? -16.638 -1.325  -26.204 1.00 85.25 191 A 1 
ATOM 1452 C C   . VAL A 1 191 ? -16.250 0.138   -26.063 1.00 83.99 191 A 1 
ATOM 1453 O O   . VAL A 1 191 ? -17.010 1.015   -26.473 1.00 81.25 191 A 1 
ATOM 1454 C CB  . VAL A 1 191 ? -16.573 -1.758  -27.681 1.00 84.82 191 A 1 
ATOM 1455 C CG1 . VAL A 1 191 ? -15.145 -1.643  -28.229 1.00 79.66 191 A 1 
ATOM 1456 C CG2 . VAL A 1 191 ? -17.045 -3.205  -27.874 1.00 77.89 191 A 1 
ATOM 1457 N N   . GLU A 1 192 ? -15.083 0.394   -25.488 1.00 84.07 192 A 1 
ATOM 1458 C CA  . GLU A 1 192 ? -14.526 1.734   -25.325 1.00 83.86 192 A 1 
ATOM 1459 C C   . GLU A 1 192 ? -13.022 1.675   -25.599 1.00 84.67 192 A 1 
ATOM 1460 O O   . GLU A 1 192 ? -12.345 0.755   -25.141 1.00 81.43 192 A 1 
ATOM 1461 C CB  . GLU A 1 192 ? -14.801 2.229   -23.897 1.00 80.14 192 A 1 
ATOM 1462 C CG  . GLU A 1 192 ? -14.400 3.694   -23.659 1.00 68.95 192 A 1 
ATOM 1463 C CD  . GLU A 1 192 ? -15.352 4.715   -24.309 1.00 63.96 192 A 1 
ATOM 1464 O OE1 . GLU A 1 192 ? -14.886 5.839   -24.582 1.00 57.03 192 A 1 
ATOM 1465 O OE2 . GLU A 1 192 ? -16.569 4.416   -24.435 1.00 57.81 192 A 1 
ATOM 1466 N N   . GLY A 1 193 ? -12.488 2.644   -26.339 1.00 82.09 193 A 1 
ATOM 1467 C CA  . GLY A 1 193 ? -11.050 2.677   -26.577 1.00 79.09 193 A 1 
ATOM 1468 C C   . GLY A 1 193 ? -10.632 3.479   -27.796 1.00 79.59 193 A 1 
ATOM 1469 O O   . GLY A 1 193 ? -11.430 4.186   -28.409 1.00 76.58 193 A 1 
ATOM 1470 N N   . GLU A 1 194 ? -9.357  3.362   -28.117 1.00 81.70 194 A 1 
ATOM 1471 C CA  . GLU A 1 194 ? -8.698  4.141   -29.153 1.00 82.82 194 A 1 
ATOM 1472 C C   . GLU A 1 194 ? -7.919  3.220   -30.095 1.00 83.54 194 A 1 
ATOM 1473 O O   . GLU A 1 194 ? -7.334  2.218   -29.682 1.00 80.94 194 A 1 
ATOM 1474 C CB  . GLU A 1 194 ? -7.774  5.192   -28.515 1.00 77.70 194 A 1 
ATOM 1475 C CG  . GLU A 1 194 ? -8.535  6.230   -27.660 1.00 68.40 194 A 1 
ATOM 1476 C CD  . GLU A 1 194 ? -7.626  7.271   -26.983 1.00 64.02 194 A 1 
ATOM 1477 O OE1 . GLU A 1 194 ? -8.173  8.113   -26.231 1.00 55.63 194 A 1 
ATOM 1478 O OE2 . GLU A 1 194 ? -6.390  7.234   -27.189 1.00 57.50 194 A 1 
ATOM 1479 N N   . ALA A 1 195 ? -7.889  3.586   -31.379 1.00 79.94 195 A 1 
ATOM 1480 C CA  . ALA A 1 195 ? -7.031  2.962   -32.374 1.00 77.98 195 A 1 
ATOM 1481 C C   . ALA A 1 195 ? -6.452  4.043   -33.295 1.00 77.26 195 A 1 
ATOM 1482 O O   . ALA A 1 195 ? -7.095  5.068   -33.528 1.00 74.30 195 A 1 
ATOM 1483 C CB  . ALA A 1 195 ? -7.834  1.912   -33.136 1.00 76.94 195 A 1 
ATOM 1484 N N   . LYS A 1 196 ? -5.248  3.830   -33.811 1.00 80.50 196 A 1 
ATOM 1485 C CA  . LYS A 1 196 ? -4.613  4.789   -34.731 1.00 76.44 196 A 1 
ATOM 1486 C C   . LYS A 1 196 ? -5.291  4.742   -36.098 1.00 74.84 196 A 1 
ATOM 1487 O O   . LYS A 1 196 ? -6.078  5.619   -36.423 1.00 68.98 196 A 1 
ATOM 1488 C CB  . LYS A 1 196 ? -3.094  4.560   -34.798 1.00 74.45 196 A 1 
ATOM 1489 C CG  . LYS A 1 196 ? -2.390  4.889   -33.474 1.00 72.96 196 A 1 
ATOM 1490 C CD  . LYS A 1 196 ? -0.881  4.643   -33.591 1.00 67.76 196 A 1 
ATOM 1491 C CE  . LYS A 1 196 ? -0.206  4.946   -32.253 1.00 63.57 196 A 1 
ATOM 1492 N NZ  . LYS A 1 196 ? 1.212   4.509   -32.239 1.00 56.85 196 A 1 
ATOM 1493 N N   . GLU A 1 197 ? -4.996  3.685   -36.878 1.00 77.81 197 A 1 
ATOM 1494 C CA  . GLU A 1 197 ? -5.654  3.387   -38.151 1.00 78.98 197 A 1 
ATOM 1495 C C   . GLU A 1 197 ? -5.848  1.874   -38.227 1.00 80.38 197 A 1 
ATOM 1496 O O   . GLU A 1 197 ? -4.869  1.126   -38.245 1.00 75.81 197 A 1 
ATOM 1497 C CB  . GLU A 1 197 ? -4.821  3.880   -39.344 1.00 73.59 197 A 1 
ATOM 1498 C CG  . GLU A 1 197 ? -4.762  5.416   -39.446 1.00 62.71 197 A 1 
ATOM 1499 C CD  . GLU A 1 197 ? -4.021  5.931   -40.690 1.00 55.96 197 A 1 
ATOM 1500 O OE1 . GLU A 1 197 ? -4.053  7.166   -40.901 1.00 51.12 197 A 1 
ATOM 1501 O OE2 . GLU A 1 197 ? -3.409  5.118   -41.414 1.00 52.42 197 A 1 
ATOM 1502 N N   . ILE A 1 198 ? -7.095  1.414   -38.208 1.00 80.75 198 A 1 
ATOM 1503 C CA  . ILE A 1 198 ? -7.440  -0.011  -38.280 1.00 81.17 198 A 1 
ATOM 1504 C C   . ILE A 1 198 ? -8.589  -0.240  -39.259 1.00 82.49 198 A 1 
ATOM 1505 O O   . ILE A 1 198 ? -9.473  0.600   -39.412 1.00 80.19 198 A 1 
ATOM 1506 C CB  . ILE A 1 198 ? -7.762  -0.616  -36.896 1.00 80.15 198 A 1 
ATOM 1507 C CG1 . ILE A 1 198 ? -8.997  0.036   -36.229 1.00 76.46 198 A 1 
ATOM 1508 C CG2 . ILE A 1 198 ? -6.527  -0.544  -35.988 1.00 73.81 198 A 1 
ATOM 1509 C CD1 . ILE A 1 198 ? -9.508  -0.734  -35.009 1.00 71.18 198 A 1 
ATOM 1510 N N   . SER A 1 199 ? -8.600  -1.403  -39.905 1.00 82.96 199 A 1 
ATOM 1511 C CA  . SER A 1 199 ? -9.726  -1.858  -40.713 1.00 83.92 199 A 1 
ATOM 1512 C C   . SER A 1 199 ? -10.868 -2.400  -39.843 1.00 84.29 199 A 1 
ATOM 1513 O O   . SER A 1 199 ? -10.664 -2.843  -38.714 1.00 84.26 199 A 1 
ATOM 1514 C CB  . SER A 1 199 ? -9.255  -2.908  -41.719 1.00 83.96 199 A 1 
ATOM 1515 O OG  . SER A 1 199 ? -8.823  -4.079  -41.062 1.00 79.50 199 A 1 
ATOM 1516 N N   . GLU A 1 200 ? -12.082 -2.450  -40.406 1.00 79.87 200 A 1 
ATOM 1517 C CA  . GLU A 1 200 ? -13.231 -3.105  -39.765 1.00 80.32 200 A 1 
ATOM 1518 C C   . GLU A 1 200 ? -12.928 -4.568  -39.403 1.00 80.28 200 A 1 
ATOM 1519 O O   . GLU A 1 200 ? -13.280 -5.032  -38.321 1.00 81.78 200 A 1 
ATOM 1520 C CB  . GLU A 1 200 ? -14.434 -3.018  -40.720 1.00 77.78 200 A 1 
ATOM 1521 C CG  . GLU A 1 200 ? -15.724 -3.621  -40.136 1.00 67.55 200 A 1 
ATOM 1522 C CD  . GLU A 1 200 ? -16.903 -3.598  -41.117 1.00 61.41 200 A 1 
ATOM 1523 O OE1 . GLU A 1 200 ? -18.012 -4.008  -40.697 1.00 55.54 200 A 1 
ATOM 1524 O OE2 . GLU A 1 200 ? -16.703 -3.213  -42.294 1.00 57.71 200 A 1 
ATOM 1525 N N   . ALA A 1 201 ? -12.230 -5.293  -40.283 1.00 85.90 201 A 1 
ATOM 1526 C CA  . ALA A 1 201 ? -11.860 -6.684  -40.048 1.00 86.48 201 A 1 
ATOM 1527 C C   . ALA A 1 201 ? -10.949 -6.845  -38.821 1.00 87.47 201 A 1 
ATOM 1528 O O   . ALA A 1 201 ? -11.207 -7.707  -37.981 1.00 86.62 201 A 1 
ATOM 1529 C CB  . ALA A 1 201 ? -11.208 -7.238  -41.315 1.00 86.50 201 A 1 
ATOM 1530 N N   . GLU A 1 202 ? -9.948  -5.982  -38.669 1.00 90.32 202 A 1 
ATOM 1531 C CA  . GLU A 1 202 ? -9.042  -5.989  -37.514 1.00 89.38 202 A 1 
ATOM 1532 C C   . GLU A 1 202 ? -9.767  -5.618  -36.217 1.00 90.28 202 A 1 
ATOM 1533 O O   . GLU A 1 202 ? -9.527  -6.229  -35.174 1.00 89.47 202 A 1 
ATOM 1534 C CB  . GLU A 1 202 ? -7.911  -4.993  -37.752 1.00 89.04 202 A 1 
ATOM 1535 C CG  . GLU A 1 202 ? -6.929  -5.434  -38.845 1.00 86.52 202 A 1 
ATOM 1536 C CD  . GLU A 1 202 ? -6.037  -4.256  -39.259 1.00 85.13 202 A 1 
ATOM 1537 O OE1 . GLU A 1 202 ? -4.806  -4.362  -39.104 1.00 74.91 202 A 1 
ATOM 1538 O OE2 . GLU A 1 202 ? -6.616  -3.241  -39.700 1.00 76.30 202 A 1 
ATOM 1539 N N   . MET A 1 203 ? -10.693 -4.654  -36.275 1.00 90.01 203 A 1 
ATOM 1540 C CA  . MET A 1 203 ? -11.543 -4.317  -35.135 1.00 88.56 203 A 1 
ATOM 1541 C C   . MET A 1 203 ? -12.382 -5.525  -34.703 1.00 90.29 203 A 1 
ATOM 1542 O O   . MET A 1 203 ? -12.376 -5.899  -33.532 1.00 90.86 203 A 1 
ATOM 1543 C CB  . MET A 1 203 ? -12.426 -3.117  -35.487 1.00 86.37 203 A 1 
ATOM 1544 C CG  . MET A 1 203 ? -13.314 -2.694  -34.314 1.00 79.26 203 A 1 
ATOM 1545 S SD  . MET A 1 203 ? -14.328 -1.234  -34.651 1.00 74.68 203 A 1 
ATOM 1546 C CE  . MET A 1 203 ? -15.272 -1.155  -33.109 1.00 65.22 203 A 1 
ATOM 1547 N N   . LEU A 1 204 ? -13.072 -6.174  -35.644 1.00 88.82 204 A 1 
ATOM 1548 C CA  . LEU A 1 204 ? -13.892 -7.353  -35.359 1.00 88.78 204 A 1 
ATOM 1549 C C   . LEU A 1 204 ? -13.064 -8.532  -34.834 1.00 89.99 204 A 1 
ATOM 1550 O O   . LEU A 1 204 ? -13.550 -9.284  -33.991 1.00 91.40 204 A 1 
ATOM 1551 C CB  . LEU A 1 204 ? -14.660 -7.764  -36.624 1.00 88.63 204 A 1 
ATOM 1552 C CG  . LEU A 1 204 ? -15.788 -6.799  -37.044 1.00 83.04 204 A 1 
ATOM 1553 C CD1 . LEU A 1 204 ? -16.359 -7.257  -38.382 1.00 74.23 204 A 1 
ATOM 1554 C CD2 . LEU A 1 204 ? -16.925 -6.758  -36.021 1.00 75.34 204 A 1 
ATOM 1555 N N   . GLU A 1 205 ? -11.847 -8.702  -35.304 1.00 92.83 205 A 1 
ATOM 1556 C CA  . GLU A 1 205 ? -10.924 -9.724  -34.808 1.00 93.12 205 A 1 
ATOM 1557 C C   . GLU A 1 205 ? -10.525 -9.464  -33.351 1.00 93.65 205 A 1 
ATOM 1558 O O   . GLU A 1 205 ? -10.647 -10.365 -32.516 1.00 93.68 205 A 1 
ATOM 1559 C CB  . GLU A 1 205 ? -9.710  -9.793  -35.740 1.00 93.66 205 A 1 
ATOM 1560 C CG  . GLU A 1 205 ? -8.794  -10.974 -35.391 1.00 84.41 205 A 1 
ATOM 1561 C CD  . GLU A 1 205 ? -7.611  -11.126 -36.363 1.00 79.88 205 A 1 
ATOM 1562 O OE1 . GLU A 1 205 ? -6.890  -12.135 -36.204 1.00 69.19 205 A 1 
ATOM 1563 O OE2 . GLU A 1 205 ? -7.443  -10.260 -37.245 1.00 70.99 205 A 1 
ATOM 1564 N N   . ALA A 1 206 ? -10.162 -8.221  -33.013 1.00 93.49 206 A 1 
ATOM 1565 C CA  . ALA A 1 206 ? -9.856  -7.823  -31.640 1.00 93.14 206 A 1 
ATOM 1566 C C   . ALA A 1 206 ? -11.044 -8.067  -30.694 1.00 93.65 206 A 1 
ATOM 1567 O O   . ALA A 1 206 ? -10.884 -8.651  -29.618 1.00 93.43 206 A 1 
ATOM 1568 C CB  . ALA A 1 206 ? -9.441  -6.344  -31.643 1.00 93.35 206 A 1 
ATOM 1569 N N   . LEU A 1 207 ? -12.255 -7.687  -31.117 1.00 92.78 207 A 1 
ATOM 1570 C CA  . LEU A 1 207 ? -13.477 -7.888  -30.332 1.00 92.35 207 A 1 
ATOM 1571 C C   . LEU A 1 207 ? -13.805 -9.373  -30.137 1.00 92.98 207 A 1 
ATOM 1572 O O   . LEU A 1 207 ? -14.189 -9.776  -29.040 1.00 92.87 207 A 1 
ATOM 1573 C CB  . LEU A 1 207 ? -14.660 -7.163  -31.000 1.00 92.39 207 A 1 
ATOM 1574 C CG  . LEU A 1 207 ? -14.551 -5.628  -31.050 1.00 89.97 207 A 1 
ATOM 1575 C CD1 . LEU A 1 207 ? -15.810 -5.049  -31.692 1.00 80.29 207 A 1 
ATOM 1576 C CD2 . LEU A 1 207 ? -14.368 -5.006  -29.671 1.00 81.47 207 A 1 
ATOM 1577 N N   . LYS A 1 208 ? -13.638 -10.200 -31.171 1.00 94.44 208 A 1 
ATOM 1578 C CA  . LYS A 1 208 ? -13.825 -11.655 -31.070 1.00 93.73 208 A 1 
ATOM 1579 C C   . LYS A 1 208 ? -12.843 -12.274 -30.083 1.00 93.75 208 A 1 
ATOM 1580 O O   . LYS A 1 208 ? -13.266 -13.046 -29.228 1.00 94.01 208 A 1 
ATOM 1581 C CB  . LYS A 1 208 ? -13.670 -12.317 -32.443 1.00 94.03 208 A 1 
ATOM 1582 C CG  . LYS A 1 208 ? -14.916 -12.128 -33.318 1.00 83.71 208 A 1 
ATOM 1583 C CD  . LYS A 1 208 ? -14.612 -12.628 -34.734 1.00 80.03 208 A 1 
ATOM 1584 C CE  . LYS A 1 208 ? -15.811 -12.376 -35.650 1.00 70.47 208 A 1 
ATOM 1585 N NZ  . LYS A 1 208 ? -15.500 -12.770 -37.048 1.00 61.79 208 A 1 
ATOM 1586 N N   . LEU A 1 209 ? -11.573 -11.908 -30.153 1.00 93.58 209 A 1 
ATOM 1587 C CA  . LEU A 1 209 ? -10.558 -12.421 -29.235 1.00 92.65 209 A 1 
ATOM 1588 C C   . LEU A 1 209 ? -10.852 -12.024 -27.783 1.00 92.92 209 A 1 
ATOM 1589 O O   . LEU A 1 209 ? -10.787 -12.866 -26.885 1.00 91.75 209 A 1 
ATOM 1590 C CB  . LEU A 1 209 ? -9.182  -11.914 -29.690 1.00 92.77 209 A 1 
ATOM 1591 C CG  . LEU A 1 209 ? -8.029  -12.539 -28.883 1.00 83.51 209 A 1 
ATOM 1592 C CD1 . LEU A 1 209 ? -7.808  -14.005 -29.255 1.00 74.04 209 A 1 
ATOM 1593 C CD2 . LEU A 1 209 ? -6.738  -11.778 -29.146 1.00 73.94 209 A 1 
ATOM 1594 N N   . ALA A 1 210 ? -11.235 -10.763 -27.558 1.00 91.69 210 A 1 
ATOM 1595 C CA  . ALA A 1 210 ? -11.662 -10.286 -26.248 1.00 90.42 210 A 1 
ATOM 1596 C C   . ALA A 1 210 ? -12.878 -11.071 -25.735 1.00 90.23 210 A 1 
ATOM 1597 O O   . ALA A 1 210 ? -12.885 -11.524 -24.591 1.00 89.80 210 A 1 
ATOM 1598 C CB  . ALA A 1 210 ? -11.963 -8.787  -26.349 1.00 91.41 210 A 1 
ATOM 1599 N N   . HIS A 1 211 ? -13.872 -11.306 -26.592 1.00 91.11 211 A 1 
ATOM 1600 C CA  . HIS A 1 211 ? -15.076 -12.047 -26.225 1.00 90.46 211 A 1 
ATOM 1601 C C   . HIS A 1 211 ? -14.777 -13.511 -25.870 1.00 88.95 211 A 1 
ATOM 1602 O O   . HIS A 1 211 ? -15.305 -14.011 -24.879 1.00 88.81 211 A 1 
ATOM 1603 C CB  . HIS A 1 211 ? -16.106 -11.927 -27.354 1.00 90.48 211 A 1 
ATOM 1604 C CG  . HIS A 1 211 ? -17.492 -12.405 -27.011 1.00 89.80 211 A 1 
ATOM 1605 N ND1 . HIS A 1 211 ? -18.482 -12.707 -27.933 1.00 79.66 211 A 1 
ATOM 1606 C CD2 . HIS A 1 211 ? -18.036 -12.556 -25.764 1.00 80.37 211 A 1 
ATOM 1607 C CE1 . HIS A 1 211 ? -19.582 -13.031 -27.253 1.00 82.53 211 A 1 
ATOM 1608 N NE2 . HIS A 1 211 ? -19.356 -12.955 -25.934 1.00 83.77 211 A 1 
ATOM 1609 N N   . GLU A 1 212 ? -13.894 -14.187 -26.589 1.00 90.61 212 A 1 
ATOM 1610 C CA  . GLU A 1 212 ? -13.474 -15.555 -26.239 1.00 89.14 212 A 1 
ATOM 1611 C C   . GLU A 1 212 ? -12.779 -15.622 -24.871 1.00 88.59 212 A 1 
ATOM 1612 O O   . GLU A 1 212 ? -13.073 -16.514 -24.072 1.00 86.75 212 A 1 
ATOM 1613 C CB  . GLU A 1 212 ? -12.562 -16.139 -27.334 1.00 90.13 212 A 1 
ATOM 1614 C CG  . GLU A 1 212 ? -13.285 -16.451 -28.655 1.00 87.63 212 A 1 
ATOM 1615 C CD  . GLU A 1 212 ? -14.533 -17.327 -28.474 1.00 86.46 212 A 1 
ATOM 1616 O OE1 . GLU A 1 212 ? -15.609 -16.968 -29.004 1.00 75.73 212 A 1 
ATOM 1617 O OE2 . GLU A 1 212 ? -14.459 -18.336 -27.748 1.00 76.73 212 A 1 
ATOM 1618 N N   . ALA A 1 213 ? -11.933 -14.643 -24.549 1.00 88.60 213 A 1 
ATOM 1619 C CA  . ALA A 1 213 ? -11.323 -14.555 -23.220 1.00 86.26 213 A 1 
ATOM 1620 C C   . ALA A 1 213 ? -12.375 -14.317 -22.122 1.00 86.35 213 A 1 
ATOM 1621 O O   . ALA A 1 213 ? -12.336 -14.959 -21.068 1.00 84.69 213 A 1 
ATOM 1622 C CB  . ALA A 1 213 ? -10.258 -13.454 -23.246 1.00 86.27 213 A 1 
ATOM 1623 N N   . ILE A 1 214 ? -13.353 -13.451 -22.388 1.00 85.87 214 A 1 
ATOM 1624 C CA  . ILE A 1 214 ? -14.459 -13.151 -21.469 1.00 85.22 214 A 1 
ATOM 1625 C C   . ILE A 1 214 ? -15.323 -14.386 -21.200 1.00 84.03 214 A 1 
ATOM 1626 O O   . ILE A 1 214 ? -15.681 -14.636 -20.048 1.00 82.69 214 A 1 
ATOM 1627 C CB  . ILE A 1 214 ? -15.284 -11.968 -22.016 1.00 86.19 214 A 1 
ATOM 1628 C CG1 . ILE A 1 214 ? -14.481 -10.660 -21.832 1.00 84.99 214 A 1 
ATOM 1629 C CG2 . ILE A 1 214 ? -16.651 -11.862 -21.317 1.00 81.11 214 A 1 
ATOM 1630 C CD1 . ILE A 1 214 ? -15.040 -9.471  -22.613 1.00 81.12 214 A 1 
ATOM 1631 N N   . LYS A 1 215 ? -15.632 -15.196 -22.219 1.00 85.80 215 A 1 
ATOM 1632 C CA  . LYS A 1 215 ? -16.427 -16.426 -22.055 1.00 84.02 215 A 1 
ATOM 1633 C C   . LYS A 1 215 ? -15.814 -17.367 -21.020 1.00 82.85 215 A 1 
ATOM 1634 O O   . LYS A 1 215 ? -16.537 -17.903 -20.182 1.00 82.48 215 A 1 
ATOM 1635 C CB  . LYS A 1 215 ? -16.560 -17.151 -23.401 1.00 85.14 215 A 1 
ATOM 1636 C CG  . LYS A 1 215 ? -17.541 -16.458 -24.353 1.00 85.67 215 A 1 
ATOM 1637 C CD  . LYS A 1 215 ? -17.453 -17.112 -25.734 1.00 85.21 215 A 1 
ATOM 1638 C CE  . LYS A 1 215 ? -18.313 -16.347 -26.740 1.00 81.45 215 A 1 
ATOM 1639 N NZ  . LYS A 1 215 ? -18.100 -16.869 -28.109 1.00 76.66 215 A 1 
ATOM 1640 N N   . VAL A 1 216 ? -14.491 -17.526 -21.030 1.00 82.60 216 A 1 
ATOM 1641 C CA  . VAL A 1 216 ? -13.768 -18.351 -20.047 1.00 79.86 216 A 1 
ATOM 1642 C C   . VAL A 1 216 ? -13.907 -17.770 -18.639 1.00 79.57 216 A 1 
ATOM 1643 O O   . VAL A 1 216 ? -14.153 -18.513 -17.685 1.00 76.98 216 A 1 
ATOM 1644 C CB  . VAL A 1 216 ? -12.285 -18.493 -20.436 1.00 78.90 216 A 1 
ATOM 1645 C CG1 . VAL A 1 216 ? -11.498 -19.323 -19.412 1.00 73.45 216 A 1 
ATOM 1646 C CG2 . VAL A 1 216 ? -12.137 -19.182 -21.799 1.00 73.61 216 A 1 
ATOM 1647 N N   . GLN A 1 217 ? -13.796 -16.453 -18.492 1.00 81.66 217 A 1 
ATOM 1648 C CA  . GLN A 1 217 ? -13.916 -15.768 -17.202 1.00 80.85 217 A 1 
ATOM 1649 C C   . GLN A 1 217 ? -15.341 -15.860 -16.631 1.00 80.96 217 A 1 
ATOM 1650 O O   . GLN A 1 217 ? -15.514 -16.177 -15.451 1.00 78.80 217 A 1 
ATOM 1651 C CB  . GLN A 1 217 ? -13.470 -14.309 -17.357 1.00 80.61 217 A 1 
ATOM 1652 C CG  . GLN A 1 217 ? -11.975 -14.169 -17.695 1.00 80.78 217 A 1 
ATOM 1653 C CD  . GLN A 1 217 ? -11.568 -12.723 -17.970 1.00 77.60 217 A 1 
ATOM 1654 O OE1 . GLN A 1 217 ? -12.347 -11.795 -17.901 1.00 72.03 217 A 1 
ATOM 1655 N NE2 . GLN A 1 217 ? -10.320 -12.461 -18.291 1.00 70.08 217 A 1 
ATOM 1656 N N   . CYS A 1 218 ? -16.359 -15.682 -17.471 1.00 73.44 218 A 1 
ATOM 1657 C CA  . CYS A 1 218 ? -17.764 -15.760 -17.061 1.00 73.23 218 A 1 
ATOM 1658 C C   . CYS A 1 218 ? -18.160 -17.144 -16.513 1.00 70.51 218 A 1 
ATOM 1659 O O   . CYS A 1 218 ? -19.013 -17.235 -15.630 1.00 69.38 218 A 1 
ATOM 1660 C CB  . CYS A 1 218 ? -18.646 -15.378 -18.254 1.00 74.97 218 A 1 
ATOM 1661 S SG  . CYS A 1 218 ? -18.523 -13.599 -18.602 1.00 73.62 218 A 1 
ATOM 1662 N N   . GLN A 1 219 ? -17.535 -18.219 -16.975 1.00 74.06 219 A 1 
ATOM 1663 C CA  . GLN A 1 219 ? -17.825 -19.575 -16.478 1.00 70.60 219 A 1 
ATOM 1664 C C   . GLN A 1 219 ? -17.445 -19.797 -15.001 1.00 67.22 219 A 1 
ATOM 1665 O O   . GLN A 1 219 ? -17.921 -20.757 -14.383 1.00 64.85 219 A 1 
ATOM 1666 C CB  . GLN A 1 219 ? -17.103 -20.600 -17.359 1.00 71.45 219 A 1 
ATOM 1667 C CG  . GLN A 1 219 ? -17.738 -20.722 -18.754 1.00 68.83 219 A 1 
ATOM 1668 C CD  . GLN A 1 219 ? -16.945 -21.636 -19.683 1.00 65.62 219 A 1 
ATOM 1669 O OE1 . GLN A 1 219 ? -16.027 -22.339 -19.297 1.00 60.04 219 A 1 
ATOM 1670 N NE2 . GLN A 1 219 ? -17.294 -21.685 -20.949 1.00 57.57 219 A 1 
ATOM 1671 N N   . LEU A 1 220 ? -16.613 -18.938 -14.419 1.00 61.82 220 A 1 
ATOM 1672 C CA  . LEU A 1 220 ? -16.170 -19.052 -13.021 1.00 61.24 220 A 1 
ATOM 1673 C C   . LEU A 1 220 ? -17.199 -18.544 -12.012 1.00 60.96 220 A 1 
ATOM 1674 O O   . LEU A 1 220 ? -17.202 -18.992 -10.860 1.00 57.49 220 A 1 
ATOM 1675 C CB  . LEU A 1 220 ? -14.865 -18.272 -12.844 1.00 59.45 220 A 1 
ATOM 1676 C CG  . LEU A 1 220 ? -13.712 -18.807 -13.694 1.00 53.58 220 A 1 
ATOM 1677 C CD1 . LEU A 1 220 ? -12.573 -17.814 -13.562 1.00 48.88 220 A 1 
ATOM 1678 C CD2 . LEU A 1 220 ? -13.229 -20.178 -13.213 1.00 50.69 220 A 1 
ATOM 1679 N N   . ALA A 1 221 ? -18.049 -17.611 -12.423 1.00 50.22 221 A 1 
ATOM 1680 C CA  . ALA A 1 221 ? -19.056 -16.991 -11.577 1.00 49.62 221 A 1 
ATOM 1681 C C   . ALA A 1 221 ? -20.338 -17.844 -11.570 1.00 50.36 221 A 1 
ATOM 1682 O O   . ALA A 1 221 ? -21.264 -17.612 -12.331 1.00 48.24 221 A 1 
ATOM 1683 C CB  . ALA A 1 221 ? -19.245 -15.545 -12.051 1.00 46.03 221 A 1 
ATOM 1684 N N   . LYS A 1 222 ? -20.397 -18.864 -10.709 1.00 39.88 222 A 1 
ATOM 1685 C CA  . LYS A 1 222 ? -21.629 -19.632 -10.441 1.00 40.36 222 A 1 
ATOM 1686 C C   . LYS A 1 222 ? -22.164 -19.360 -9.035  1.00 40.85 222 A 1 
ATOM 1687 O O   . LYS A 1 222 ? -21.426 -19.433 -8.058  1.00 39.29 222 A 1 
ATOM 1688 C CB  . LYS A 1 222 ? -21.439 -21.139 -10.681 1.00 37.93 222 A 1 
ATOM 1689 C CG  . LYS A 1 222 ? -21.536 -21.479 -12.175 1.00 34.33 222 A 1 
ATOM 1690 C CD  . LYS A 1 222 ? -21.562 -23.000 -12.402 1.00 32.19 222 A 1 
ATOM 1691 C CE  . LYS A 1 222 ? -21.749 -23.278 -13.897 1.00 28.88 222 A 1 
ATOM 1692 N NZ  . LYS A 1 222 ? -21.822 -24.726 -14.200 1.00 26.59 222 A 1 
ATOM 1693 N N   . LYS A 1 223 ? -23.468 -19.111 -8.954  1.00 41.19 223 A 1 
ATOM 1694 C CA  . LYS A 1 223 ? -24.244 -18.819 -7.744  1.00 41.22 223 A 1 
ATOM 1695 C C   . LYS A 1 223 ? -24.149 -19.959 -6.719  1.00 41.28 223 A 1 
ATOM 1696 O O   . LYS A 1 223 ? -24.450 -21.105 -7.042  1.00 39.15 223 A 1 
ATOM 1697 C CB  . LYS A 1 223 ? -25.697 -18.511 -8.175  1.00 37.70 223 A 1 
ATOM 1698 C CG  . LYS A 1 223 ? -26.560 -17.844 -7.093  1.00 34.09 223 A 1 
ATOM 1699 C CD  . LYS A 1 223 ? -27.927 -17.376 -7.636  1.00 31.92 223 A 1 
ATOM 1700 C CE  . LYS A 1 223 ? -28.665 -16.592 -6.540  1.00 29.14 223 A 1 
ATOM 1701 N NZ  . LYS A 1 223 ? -29.902 -15.906 -6.999  1.00 26.96 223 A 1 
ATOM 1702 N N   . GLN A 1 224 ? -23.760 -19.643 -5.475  1.00 36.94 224 A 1 
ATOM 1703 C CA  . GLN A 1 224 ? -23.908 -20.524 -4.305  1.00 37.42 224 A 1 
ATOM 1704 C C   . GLN A 1 224 ? -24.413 -19.710 -3.106  1.00 38.25 224 A 1 
ATOM 1705 O O   . GLN A 1 224 ? -23.788 -18.740 -2.708  1.00 36.36 224 A 1 
ATOM 1706 C CB  . GLN A 1 224 ? -22.593 -21.252 -3.951  1.00 34.20 224 A 1 
ATOM 1707 C CG  . GLN A 1 224 ? -22.306 -22.445 -4.875  1.00 30.54 224 A 1 
ATOM 1708 C CD  . GLN A 1 224 ? -21.174 -23.357 -4.395  1.00 27.76 224 A 1 
ATOM 1709 O OE1 . GLN A 1 224 ? -20.397 -23.064 -3.505  1.00 26.43 224 A 1 
ATOM 1710 N NE2 . GLN A 1 224 ? -21.033 -24.526 -4.976  1.00 26.31 224 A 1 
ATOM 1711 N N   . LEU A 1 225 ? -25.546 -20.121 -2.548  1.00 32.84 225 A 1 
ATOM 1712 C CA  . LEU A 1 225 ? -26.246 -19.478 -1.429  1.00 33.21 225 A 1 
ATOM 1713 C C   . LEU A 1 225 ? -25.815 -20.078 -0.082  1.00 33.79 225 A 1 
ATOM 1714 O O   . LEU A 1 225 ? -25.811 -21.307 0.029   1.00 32.10 225 A 1 
ATOM 1715 C CB  . LEU A 1 225 ? -27.763 -19.708 -1.625  1.00 30.28 225 A 1 
ATOM 1716 C CG  . LEU A 1 225 ? -28.417 -18.897 -2.759  1.00 27.62 225 A 1 
ATOM 1717 C CD1 . LEU A 1 225 ? -29.755 -19.526 -3.154  1.00 25.10 225 A 1 
ATOM 1718 C CD2 . LEU A 1 225 ? -28.677 -17.472 -2.306  1.00 25.99 225 A 1 
ATOM 1719 N N   . LYS A 1 226 ? -25.575 -19.237 0.955   1.00 33.82 226 A 1 
ATOM 1720 C CA  . LYS A 1 226 ? -26.265 -19.294 2.274   1.00 34.16 226 A 1 
ATOM 1721 C C   . LYS A 1 226 ? -25.718 -18.351 3.371   1.00 34.74 226 A 1 
ATOM 1722 O O   . LYS A 1 226 ? -24.524 -18.305 3.633   1.00 33.49 226 A 1 
ATOM 1723 C CB  . LYS A 1 226 ? -26.315 -20.727 2.865   1.00 31.26 226 A 1 
ATOM 1724 C CG  . LYS A 1 226 ? -27.639 -21.428 2.504   1.00 29.04 226 A 1 
ATOM 1725 C CD  . LYS A 1 226 ? -27.706 -22.856 3.048   1.00 26.67 226 A 1 
ATOM 1726 C CE  . LYS A 1 226 ? -29.049 -23.469 2.651   1.00 24.13 226 A 1 
ATOM 1727 N NZ  . LYS A 1 226 ? -29.257 -24.798 3.268   1.00 22.19 226 A 1 
ATOM 1728 N N   . SER A 1 227 ? -26.698 -17.787 4.110   1.00 36.76 227 A 1 
ATOM 1729 C CA  . SER A 1 227 ? -26.766 -17.494 5.566   1.00 37.22 227 A 1 
ATOM 1730 C C   . SER A 1 227 ? -26.438 -16.086 6.085   1.00 38.95 227 A 1 
ATOM 1731 O O   . SER A 1 227 ? -25.426 -15.875 6.749   1.00 37.10 227 A 1 
ATOM 1732 C CB  . SER A 1 227 ? -26.171 -18.601 6.446   1.00 33.86 227 A 1 
ATOM 1733 O OG  . SER A 1 227 ? -24.771 -18.551 6.525   1.00 30.38 227 A 1 
ATOM 1734 N N   . LYS A 1 228 ? -27.396 -15.152 5.944   1.00 44.85 228 A 1 
ATOM 1735 C CA  . LYS A 1 228 ? -27.595 -14.060 6.930   1.00 45.12 228 A 1 
ATOM 1736 C C   . LYS A 1 228 ? -29.074 -13.650 7.099   1.00 46.69 228 A 1 
ATOM 1737 O O   . LYS A 1 228 ? -29.419 -13.065 8.120   1.00 45.62 228 A 1 
ATOM 1738 C CB  . LYS A 1 228 ? -26.710 -12.860 6.552   1.00 43.11 228 A 1 
ATOM 1739 C CG  . LYS A 1 228 ? -26.510 -11.886 7.718   1.00 39.29 228 A 1 
ATOM 1740 C CD  . LYS A 1 228 ? -25.672 -10.697 7.247   1.00 37.46 228 A 1 
ATOM 1741 C CE  . LYS A 1 228 ? -25.768 -9.550  8.245   1.00 34.48 228 A 1 
ATOM 1742 N NZ  . LYS A 1 228 ? -25.686 -8.258  7.521   1.00 32.57 228 A 1 
ATOM 1743 N N   . HIS A 1 229 ? -29.938 -13.993 6.142   1.00 46.32 229 A 1 
ATOM 1744 C CA  . HIS A 1 229 ? -31.344 -13.553 6.122   1.00 48.31 229 A 1 
ATOM 1745 C C   . HIS A 1 229 ? -32.215 -14.210 7.206   1.00 49.69 229 A 1 
ATOM 1746 O O   . HIS A 1 229 ? -33.084 -13.538 7.770   1.00 48.17 229 A 1 
ATOM 1747 C CB  . HIS A 1 229 ? -31.905 -13.726 4.703   1.00 45.91 229 A 1 
ATOM 1748 C CG  . HIS A 1 229 ? -31.530 -12.596 3.766   1.00 41.55 229 A 1 
ATOM 1749 N ND1 . HIS A 1 229 ? -30.333 -11.922 3.692   1.00 38.58 229 A 1 
ATOM 1750 C CD2 . HIS A 1 229 ? -32.366 -12.021 2.844   1.00 37.38 229 A 1 
ATOM 1751 C CE1 . HIS A 1 229 ? -30.442 -10.967 2.755   1.00 34.34 229 A 1 
ATOM 1752 N NE2 . HIS A 1 229 ? -31.664 -10.991 2.215   1.00 34.36 229 A 1 
ATOM 1753 N N   . ASP A 1 230 ? -31.907 -15.425 7.625   1.00 42.96 230 A 1 
ATOM 1754 C CA  . ASP A 1 230 ? -32.749 -16.248 8.513   1.00 44.62 230 A 1 
ATOM 1755 C C   . ASP A 1 230 ? -33.143 -15.573 9.848   1.00 45.70 230 A 1 
ATOM 1756 O O   . ASP A 1 230 ? -34.243 -15.799 10.356  1.00 44.84 230 A 1 
ATOM 1757 C CB  . ASP A 1 230 ? -32.020 -17.572 8.825   1.00 42.78 230 A 1 
ATOM 1758 C CG  . ASP A 1 230 ? -31.644 -18.429 7.609   1.00 39.41 230 A 1 
ATOM 1759 O OD1 . ASP A 1 230 ? -32.072 -18.104 6.485   1.00 36.89 230 A 1 
ATOM 1760 O OD2 . ASP A 1 230 ? -30.862 -19.386 7.812   1.00 36.26 230 A 1 
ATOM 1761 N N   . ARG A 1 231 ? -32.280 -14.724 10.445  1.00 43.75 231 A 1 
ATOM 1762 C CA  . ARG A 1 231 ? -32.609 -14.037 11.716  1.00 44.24 231 A 1 
ATOM 1763 C C   . ARG A 1 231 ? -33.542 -12.839 11.524  1.00 46.14 231 A 1 
ATOM 1764 O O   . ARG A 1 231 ? -34.428 -12.640 12.348  1.00 45.56 231 A 1 
ATOM 1765 C CB  . ARG A 1 231 ? -31.338 -13.632 12.487  1.00 42.50 231 A 1 
ATOM 1766 C CG  . ARG A 1 231 ? -30.743 -14.812 13.267  1.00 38.63 231 A 1 
ATOM 1767 C CD  . ARG A 1 231 ? -29.606 -14.394 14.217  1.00 36.66 231 A 1 
ATOM 1768 N NE  . ARG A 1 231 ? -28.340 -14.137 13.507  1.00 34.56 231 A 1 
ATOM 1769 C CZ  . ARG A 1 231 ? -27.221 -13.667 14.039  1.00 31.19 231 A 1 
ATOM 1770 N NH1 . ARG A 1 231 ? -27.119 -13.377 15.305  1.00 31.34 231 A 1 
ATOM 1771 N NH2 . ARG A 1 231 ? -26.157 -13.468 13.302  1.00 30.82 231 A 1 
ATOM 1772 N N   . SER A 1 232 ? -33.353 -12.056 10.468  1.00 47.94 232 A 1 
ATOM 1773 C CA  . SER A 1 232 ? -34.212 -10.902 10.167  1.00 49.50 232 A 1 
ATOM 1774 C C   . SER A 1 232 ? -35.612 -11.334 9.725   1.00 50.41 232 A 1 
ATOM 1775 O O   . SER A 1 232 ? -36.602 -10.726 10.137  1.00 49.78 232 A 1 
ATOM 1776 C CB  . SER A 1 232 ? -33.553 -10.037 9.092   1.00 48.35 232 A 1 
ATOM 1777 O OG  . SER A 1 232 ? -34.236 -8.806  8.972   1.00 45.06 232 A 1 
ATOM 1778 N N   . GLU A 1 233 ? -35.704 -12.411 8.960   1.00 51.20 233 A 1 
ATOM 1779 C CA  . GLU A 1 233 ? -36.966 -12.994 8.506   1.00 53.17 233 A 1 
ATOM 1780 C C   . GLU A 1 233 ? -37.813 -13.512 9.670   1.00 54.09 233 A 1 
ATOM 1781 O O   . GLU A 1 233 ? -39.016 -13.263 9.703   1.00 53.05 233 A 1 
ATOM 1782 C CB  . GLU A 1 233 ? -36.695 -14.136 7.520   1.00 52.07 233 A 1 
ATOM 1783 C CG  . GLU A 1 233 ? -36.251 -13.619 6.142   1.00 46.84 233 A 1 
ATOM 1784 C CD  . GLU A 1 233 ? -36.035 -14.753 5.127   1.00 44.05 233 A 1 
ATOM 1785 O OE1 . GLU A 1 233 ? -35.842 -14.418 3.940   1.00 42.13 233 A 1 
ATOM 1786 O OE2 . GLU A 1 233 ? -36.084 -15.937 5.531   1.00 41.48 233 A 1 
ATOM 1787 N N   . LEU A 1 234 ? -37.210 -14.142 10.675  1.00 52.03 234 A 1 
ATOM 1788 C CA  . LEU A 1 234 ? -37.938 -14.641 11.848  1.00 52.86 234 A 1 
ATOM 1789 C C   . LEU A 1 234 ? -38.598 -13.517 12.657  1.00 53.61 234 A 1 
ATOM 1790 O O   . LEU A 1 234 ? -39.747 -13.661 13.070  1.00 52.57 234 A 1 
ATOM 1791 C CB  . LEU A 1 234 ? -36.986 -15.468 12.730  1.00 50.88 234 A 1 
ATOM 1792 C CG  . LEU A 1 234 ? -36.710 -16.883 12.190  1.00 46.96 234 A 1 
ATOM 1793 C CD1 . LEU A 1 234 ? -35.531 -17.501 12.943  1.00 44.77 234 A 1 
ATOM 1794 C CD2 . LEU A 1 234 ? -37.912 -17.807 12.369  1.00 45.01 234 A 1 
ATOM 1795 N N   . PHE A 1 235 ? -37.913 -12.384 12.863  1.00 53.23 235 A 1 
ATOM 1796 C CA  . PHE A 1 235 ? -38.501 -11.242 13.573  1.00 54.43 235 A 1 
ATOM 1797 C C   . PHE A 1 235 ? -39.574 -10.528 12.744  1.00 57.70 235 A 1 
ATOM 1798 O O   . PHE A 1 235 ? -40.609 -10.149 13.293  1.00 57.35 235 A 1 
ATOM 1799 C CB  . PHE A 1 235 ? -37.405 -10.262 14.004  1.00 51.59 235 A 1 
ATOM 1800 C CG  . PHE A 1 235 ? -36.577 -10.741 15.177  1.00 47.11 235 A 1 
ATOM 1801 C CD1 . PHE A 1 235 ? -37.173 -10.874 16.445  1.00 42.51 235 A 1 
ATOM 1802 C CD2 . PHE A 1 235 ? -35.217 -11.046 15.019  1.00 41.84 235 A 1 
ATOM 1803 C CE1 . PHE A 1 235 ? -36.416 -11.320 17.540  1.00 37.05 235 A 1 
ATOM 1804 C CE2 . PHE A 1 235 ? -34.456 -11.492 16.111  1.00 37.26 235 A 1 
ATOM 1805 C CZ  . PHE A 1 235 ? -35.057 -11.633 17.375  1.00 37.69 235 A 1 
ATOM 1806 N N   . SER A 1 236 ? -39.355 -10.369 11.443  1.00 57.65 236 A 1 
ATOM 1807 C CA  . SER A 1 236 ? -40.340 -9.786  10.527  1.00 62.20 236 A 1 
ATOM 1808 C C   . SER A 1 236 ? -41.602 -10.638 10.486  1.00 64.56 236 A 1 
ATOM 1809 O O   . SER A 1 236 ? -42.698 -10.112 10.674  1.00 65.05 236 A 1 
ATOM 1810 C CB  . SER A 1 236 ? -39.749 -9.627  9.126   1.00 61.45 236 A 1 
ATOM 1811 O OG  . SER A 1 236 ? -38.631 -8.760  9.196   1.00 55.99 236 A 1 
ATOM 1812 N N   . LYS A 1 237 ? -41.453 -11.953 10.394  1.00 64.49 237 A 1 
ATOM 1813 C CA  . LYS A 1 237 ? -42.564 -12.906 10.404  1.00 66.34 237 A 1 
ATOM 1814 C C   . LYS A 1 237 ? -43.409 -12.831 11.678  1.00 67.79 237 A 1 
ATOM 1815 O O   . LYS A 1 237 ? -44.627 -12.823 11.579  1.00 67.91 237 A 1 
ATOM 1816 C CB  . LYS A 1 237 ? -41.998 -14.305 10.165  1.00 65.52 237 A 1 
ATOM 1817 C CG  . LYS A 1 237 ? -43.117 -15.328 9.994   1.00 58.85 237 A 1 
ATOM 1818 C CD  . LYS A 1 237 ? -42.537 -16.681 9.594   1.00 56.36 237 A 1 
ATOM 1819 C CE  . LYS A 1 237 ? -43.704 -17.641 9.390   1.00 49.63 237 A 1 
ATOM 1820 N NZ  . LYS A 1 237 ? -43.228 -18.957 8.918   1.00 42.96 237 A 1 
ATOM 1821 N N   . ILE A 1 238 ? -42.814 -12.691 12.865  1.00 61.22 238 A 1 
ATOM 1822 C CA  . ILE A 1 238 ? -43.567 -12.526 14.126  1.00 62.88 238 A 1 
ATOM 1823 C C   . ILE A 1 238 ? -44.404 -11.237 14.102  1.00 67.43 238 A 1 
ATOM 1824 O O   . ILE A 1 238 ? -45.546 -11.227 14.562  1.00 67.50 238 A 1 
ATOM 1825 C CB  . ILE A 1 238 ? -42.608 -12.549 15.338  1.00 59.83 238 A 1 
ATOM 1826 C CG1 . ILE A 1 238 ? -42.025 -13.965 15.537  1.00 54.29 238 A 1 
ATOM 1827 C CG2 . ILE A 1 238 ? -43.312 -12.105 16.639  1.00 52.06 238 A 1 
ATOM 1828 C CD1 . ILE A 1 238 ? -40.796 -14.005 16.459  1.00 48.86 238 A 1 
ATOM 1829 N N   . ILE A 1 239 ? -43.849 -10.142 13.573  1.00 58.38 239 A 1 
ATOM 1830 C CA  . ILE A 1 239 ? -44.560 -8.865  13.446  1.00 63.85 239 A 1 
ATOM 1831 C C   . ILE A 1 239 ? -45.698 -8.985  12.430  1.00 69.04 239 A 1 
ATOM 1832 O O   . ILE A 1 239 ? -46.796 -8.489  12.694  1.00 70.64 239 A 1 
ATOM 1833 C CB  . ILE A 1 239 ? -43.567 -7.738  13.081  1.00 63.19 239 A 1 
ATOM 1834 C CG1 . ILE A 1 239 ? -42.610 -7.471  14.268  1.00 59.35 239 A 1 
ATOM 1835 C CG2 . ILE A 1 239 ? -44.303 -6.442  12.698  1.00 58.66 239 A 1 
ATOM 1836 C CD1 . ILE A 1 239 ? -41.428 -6.558  13.927  1.00 55.67 239 A 1 
ATOM 1837 N N   . ASP A 1 240 ? -45.464 -9.632  11.297  1.00 70.21 240 A 1 
ATOM 1838 C CA  . ASP A 1 240 ? -46.448 -9.789  10.228  1.00 73.93 240 A 1 
ATOM 1839 C C   . ASP A 1 240 ? -47.582 -10.738 10.636  1.00 76.20 240 A 1 
ATOM 1840 O O   . ASP A 1 240 ? -48.749 -10.385 10.461  1.00 76.18 240 A 1 
ATOM 1841 C CB  . ASP A 1 240 ? -45.744 -10.225 8.941   1.00 72.59 240 A 1 
ATOM 1842 C CG  . ASP A 1 240 ? -44.809 -9.141  8.381   1.00 70.63 240 A 1 
ATOM 1843 O OD1 . ASP A 1 240 ? -45.030 -7.933  8.687   1.00 66.86 240 A 1 
ATOM 1844 O OD2 . ASP A 1 240 ? -43.872 -9.521  7.653   1.00 66.34 240 A 1 
ATOM 1845 N N   . ASP A 1 241 ? -47.267 -11.847 11.298  1.00 72.93 241 A 1 
ATOM 1846 C CA  . ASP A 1 241 ? -48.253 -12.777 11.860  1.00 72.25 241 A 1 
ATOM 1847 C C   . ASP A 1 241 ? -49.135 -12.079 12.911  1.00 72.74 241 A 1 
ATOM 1848 O O   . ASP A 1 241 ? -50.356 -12.254 12.931  1.00 72.12 241 A 1 
ATOM 1849 C CB  . ASP A 1 241 ? -47.539 -13.987 12.494  1.00 72.09 241 A 1 
ATOM 1850 C CG  . ASP A 1 241 ? -46.903 -14.990 11.512  1.00 69.61 241 A 1 
ATOM 1851 O OD1 . ASP A 1 241 ? -47.232 -14.963 10.310  1.00 65.85 241 A 1 
ATOM 1852 O OD2 . ASP A 1 241 ? -46.129 -15.863 11.986  1.00 65.40 241 A 1 
ATOM 1853 N N   . TYR A 1 242 ? -48.556 -11.221 13.763  1.00 69.96 242 A 1 
ATOM 1854 C CA  . TYR A 1 242 ? -49.323 -10.437 14.737  1.00 70.69 242 A 1 
ATOM 1855 C C   . TYR A 1 242 ? -50.212 -9.387  14.067  1.00 72.33 242 A 1 
ATOM 1856 O O   . TYR A 1 242 ? -51.368 -9.224  14.461  1.00 72.13 242 A 1 
ATOM 1857 C CB  . TYR A 1 242 ? -48.378 -9.791  15.752  1.00 69.55 242 A 1 
ATOM 1858 C CG  . TYR A 1 242 ? -49.112 -9.070  16.869  1.00 66.07 242 A 1 
ATOM 1859 C CD1 . TYR A 1 242 ? -49.401 -7.696  16.760  1.00 58.94 242 A 1 
ATOM 1860 C CD2 . TYR A 1 242 ? -49.543 -9.786  18.004  1.00 59.93 242 A 1 
ATOM 1861 C CE1 . TYR A 1 242 ? -50.112 -7.036  17.783  1.00 56.57 242 A 1 
ATOM 1862 C CE2 . TYR A 1 242 ? -50.254 -9.135  19.031  1.00 57.61 242 A 1 
ATOM 1863 C CZ  . TYR A 1 242 ? -50.537 -7.757  18.919  1.00 60.16 242 A 1 
ATOM 1864 O OH  . TYR A 1 242 ? -51.227 -7.116  19.908  1.00 59.16 242 A 1 
ATOM 1865 N N   . LYS A 1 243 ? -49.709 -8.674  13.052  1.00 72.13 243 A 1 
ATOM 1866 C CA  . LYS A 1 243 ? -50.505 -7.707  12.281  1.00 74.29 243 A 1 
ATOM 1867 C C   . LYS A 1 243 ? -51.672 -8.381  11.563  1.00 75.95 243 A 1 
ATOM 1868 O O   . LYS A 1 243 ? -52.771 -7.843  11.599  1.00 76.98 243 A 1 
ATOM 1869 C CB  . LYS A 1 243 ? -49.626 -6.995  11.252  1.00 74.05 243 A 1 
ATOM 1870 C CG  . LYS A 1 243 ? -48.710 -5.927  11.858  1.00 72.49 243 A 1 
ATOM 1871 C CD  . LYS A 1 243 ? -47.766 -5.463  10.750  1.00 71.25 243 A 1 
ATOM 1872 C CE  . LYS A 1 243 ? -46.793 -4.392  11.209  1.00 66.16 243 A 1 
ATOM 1873 N NZ  . LYS A 1 243 ? -45.840 -4.111  10.103  1.00 62.16 243 A 1 
ATOM 1874 N N   . ALA A 1 244 ? -51.448 -9.548  10.969  1.00 80.19 244 A 1 
ATOM 1875 C CA  . ALA A 1 244 ? -52.481 -10.329 10.295  1.00 79.65 244 A 1 
ATOM 1876 C C   . ALA A 1 244 ? -53.567 -10.848 11.255  1.00 79.11 244 A 1 
ATOM 1877 O O   . ALA A 1 244 ? -54.699 -11.074 10.839  1.00 77.31 244 A 1 
ATOM 1878 C CB  . ALA A 1 244 ? -51.789 -11.483 9.562   1.00 80.14 244 A 1 
ATOM 1879 N N   . ALA A 1 245 ? -53.244 -11.001 12.544  1.00 79.92 245 A 1 
ATOM 1880 C CA  . ALA A 1 245 ? -54.196 -11.409 13.574  1.00 78.02 245 A 1 
ATOM 1881 C C   . ALA A 1 245 ? -55.012 -10.247 14.175  1.00 78.99 245 A 1 
ATOM 1882 O O   . ALA A 1 245 ? -55.882 -10.483 15.013  1.00 76.79 245 A 1 
ATOM 1883 C CB  . ALA A 1 245 ? -53.422 -12.181 14.646  1.00 77.62 245 A 1 
ATOM 1884 N N   . LEU A 1 246 ? -54.743 -8.983  13.809  1.00 72.38 246 A 1 
ATOM 1885 C CA  . LEU A 1 246 ? -55.506 -7.831  14.293  1.00 72.73 246 A 1 
ATOM 1886 C C   . LEU A 1 246 ? -56.883 -7.763  13.613  1.00 73.52 246 A 1 
ATOM 1887 O O   . LEU A 1 246 ? -56.976 -7.956  12.406  1.00 73.54 246 A 1 
ATOM 1888 C CB  . LEU A 1 246 ? -54.729 -6.523  14.072  1.00 72.01 246 A 1 
ATOM 1889 C CG  . LEU A 1 246 ? -53.483 -6.349  14.954  1.00 68.35 246 A 1 
ATOM 1890 C CD1 . LEU A 1 246 ? -52.713 -5.099  14.517  1.00 63.34 246 A 1 
ATOM 1891 C CD2 . LEU A 1 246 ? -53.838 -6.174  16.435  1.00 64.67 246 A 1 
ATOM 1892 N N   . PRO A 1 247 ? -57.947 -7.410  14.355  1.00 77.55 247 A 1 
ATOM 1893 C CA  . PRO A 1 247 ? -59.254 -7.140  13.760  1.00 76.93 247 A 1 
ATOM 1894 C C   . PRO A 1 247 ? -59.185 -5.991  12.741  1.00 77.36 247 A 1 
ATOM 1895 O O   . PRO A 1 247 ? -58.571 -4.961  13.034  1.00 75.17 247 A 1 
ATOM 1896 C CB  . PRO A 1 247 ? -60.181 -6.800  14.932  1.00 75.74 247 A 1 
ATOM 1897 C CG  . PRO A 1 247 ? -59.489 -7.407  16.148  1.00 74.04 247 A 1 
ATOM 1898 C CD  . PRO A 1 247 ? -58.014 -7.285  15.800  1.00 76.69 247 A 1 
ATOM 1899 N N   . GLU A 1 248 ? -59.851 -6.136  11.583  1.00 77.35 248 A 1 
ATOM 1900 C CA  . GLU A 1 248 ? -59.801 -5.176  10.463  1.00 76.63 248 A 1 
ATOM 1901 C C   . GLU A 1 248 ? -60.171 -3.737  10.864  1.00 76.48 248 A 1 
ATOM 1902 O O   . GLU A 1 248 ? -59.610 -2.779  10.339  1.00 72.24 248 A 1 
ATOM 1903 C CB  . GLU A 1 248 ? -60.752 -5.618  9.336   1.00 74.26 248 A 1 
ATOM 1904 C CG  . GLU A 1 248 ? -60.249 -6.825  8.532   1.00 66.96 248 A 1 
ATOM 1905 C CD  . GLU A 1 248 ? -61.142 -7.158  7.319   1.00 61.50 248 A 1 
ATOM 1906 O OE1 . GLU A 1 248 ? -60.648 -7.866  6.410   1.00 57.22 248 A 1 
ATOM 1907 O OE2 . GLU A 1 248 ? -62.314 -6.723  7.302   1.00 57.81 248 A 1 
ATOM 1908 N N   . ASP A 1 249 ? -61.083 -3.579  11.827  1.00 76.60 249 A 1 
ATOM 1909 C CA  . ASP A 1 249 ? -61.560 -2.294  12.342  1.00 75.57 249 A 1 
ATOM 1910 C C   . ASP A 1 249 ? -60.515 -1.551  13.189  1.00 76.46 249 A 1 
ATOM 1911 O O   . ASP A 1 249 ? -60.542 -0.325  13.289  1.00 72.64 249 A 1 
ATOM 1912 C CB  . ASP A 1 249 ? -62.855 -2.538  13.141  1.00 73.28 249 A 1 
ATOM 1913 C CG  . ASP A 1 249 ? -62.694 -3.415  14.391  1.00 65.96 249 A 1 
ATOM 1914 O OD1 . ASP A 1 249 ? -61.835 -4.328  14.378  1.00 59.00 249 A 1 
ATOM 1915 O OD2 . ASP A 1 249 ? -63.430 -3.184  15.375  1.00 60.15 249 A 1 
ATOM 1916 N N   . THR A 1 250 ? -59.562 -2.266  13.791  1.00 73.93 250 A 1 
ATOM 1917 C CA  . THR A 1 250 ? -58.533 -1.694  14.677  1.00 72.63 250 A 1 
ATOM 1918 C C   . THR A 1 250 ? -57.118 -1.766  14.112  1.00 73.62 250 A 1 
ATOM 1919 O O   . THR A 1 250 ? -56.201 -1.153  14.676  1.00 70.06 250 A 1 
ATOM 1920 C CB  . THR A 1 250 ? -58.583 -2.313  16.077  1.00 70.48 250 A 1 
ATOM 1921 O OG1 . THR A 1 250 ? -58.294 -3.692  16.075  1.00 64.27 250 A 1 
ATOM 1922 C CG2 . THR A 1 250 ? -59.930 -2.120  16.773  1.00 61.85 250 A 1 
ATOM 1923 N N   . ALA A 1 251 ? -56.921 -2.481  13.022  1.00 69.07 251 A 1 
ATOM 1924 C CA  . ALA A 1 251 ? -55.626 -2.659  12.376  1.00 69.42 251 A 1 
ATOM 1925 C C   . ALA A 1 251 ? -54.972 -1.331  11.936  1.00 72.23 251 A 1 
ATOM 1926 O O   . ALA A 1 251 ? -53.819 -1.108  12.320  1.00 70.29 251 A 1 
ATOM 1927 C CB  . ALA A 1 251 ? -55.766 -3.672  11.233  1.00 65.95 251 A 1 
ATOM 1928 N N   . PRO A 1 252 ? -55.670 -0.392  11.259  1.00 71.69 252 A 1 
ATOM 1929 C CA  . PRO A 1 252 ? -55.036 0.837   10.760  1.00 71.46 252 A 1 
ATOM 1930 C C   . PRO A 1 252 ? -54.402 1.701   11.856  1.00 72.93 252 A 1 
ATOM 1931 O O   . PRO A 1 252 ? -53.320 2.248   11.666  1.00 70.02 252 A 1 
ATOM 1932 C CB  . PRO A 1 252 ? -56.145 1.600   10.023  1.00 70.24 252 A 1 
ATOM 1933 C CG  . PRO A 1 252 ? -57.134 0.509   9.624   1.00 68.47 252 A 1 
ATOM 1934 C CD  . PRO A 1 252 ? -57.044 -0.464  10.791  1.00 71.29 252 A 1 
ATOM 1935 N N   . GLU A 1 253 ? -55.033 1.801   13.032  1.00 71.25 253 A 1 
ATOM 1936 C CA  . GLU A 1 253 ? -54.535 2.617   14.148  1.00 71.05 253 A 1 
ATOM 1937 C C   . GLU A 1 253 ? -53.435 1.911   14.962  1.00 72.16 253 A 1 
ATOM 1938 O O   . GLU A 1 253 ? -52.594 2.568   15.586  1.00 69.77 253 A 1 
ATOM 1939 C CB  . GLU A 1 253 ? -55.695 2.981   15.083  1.00 69.72 253 A 1 
ATOM 1940 C CG  . GLU A 1 253 ? -56.748 3.891   14.425  1.00 62.34 253 A 1 
ATOM 1941 C CD  . GLU A 1 253 ? -57.841 4.349   15.408  1.00 57.12 253 A 1 
ATOM 1942 O OE1 . GLU A 1 253 ? -58.588 5.282   15.039  1.00 54.15 253 A 1 
ATOM 1943 O OE2 . GLU A 1 253 ? -57.920 3.789   16.525  1.00 52.58 253 A 1 
ATOM 1944 N N   . LYS A 1 254 ? -53.434 0.576   14.980  1.00 72.05 254 A 1 
ATOM 1945 C CA  . LYS A 1 254 ? -52.528 -0.210  15.833  1.00 72.18 254 A 1 
ATOM 1946 C C   . LYS A 1 254 ? -51.260 -0.668  15.128  1.00 73.51 254 A 1 
ATOM 1947 O O   . LYS A 1 254 ? -50.250 -0.849  15.802  1.00 72.78 254 A 1 
ATOM 1948 C CB  . LYS A 1 254 ? -53.280 -1.395  16.448  1.00 71.51 254 A 1 
ATOM 1949 C CG  . LYS A 1 254 ? -54.310 -0.932  17.484  1.00 69.73 254 A 1 
ATOM 1950 C CD  . LYS A 1 254 ? -55.059 -2.137  18.058  1.00 66.03 254 A 1 
ATOM 1951 C CE  . LYS A 1 254 ? -56.128 -1.665  19.045  1.00 62.10 254 A 1 
ATOM 1952 N NZ  . LYS A 1 254 ? -57.049 -2.770  19.402  1.00 56.41 254 A 1 
ATOM 1953 N N   . VAL A 1 255 ? -51.289 -0.821  13.804  1.00 71.69 255 A 1 
ATOM 1954 C CA  . VAL A 1 255 ? -50.162 -1.361  13.022  1.00 71.48 255 A 1 
ATOM 1955 C C   . VAL A 1 255 ? -48.863 -0.580  13.251  1.00 71.65 255 A 1 
ATOM 1956 O O   . VAL A 1 255 ? -47.821 -1.194  13.498  1.00 68.96 255 A 1 
ATOM 1957 C CB  . VAL A 1 255 ? -50.555 -1.447  11.531  1.00 71.12 255 A 1 
ATOM 1958 C CG1 . VAL A 1 255 ? -49.362 -1.543  10.578  1.00 65.80 255 A 1 
ATOM 1959 C CG2 . VAL A 1 255 ? -51.413 -2.697  11.296  1.00 66.57 255 A 1 
ATOM 1960 N N   . ASP A 1 256 ? -48.917 0.747   13.270  1.00 71.66 256 A 1 
ATOM 1961 C CA  . ASP A 1 256 ? -47.729 1.578   13.520  1.00 70.92 256 A 1 
ATOM 1962 C C   . ASP A 1 256 ? -47.243 1.499   14.975  1.00 70.82 256 A 1 
ATOM 1963 O O   . ASP A 1 256 ? -46.042 1.572   15.267  1.00 67.08 256 A 1 
ATOM 1964 C CB  . ASP A 1 256 ? -48.041 3.034   13.141  1.00 68.35 256 A 1 
ATOM 1965 C CG  . ASP A 1 256 ? -48.123 3.263   11.632  1.00 63.35 256 A 1 
ATOM 1966 O OD1 . ASP A 1 256 ? -47.534 2.448   10.884  1.00 58.56 256 A 1 
ATOM 1967 O OD2 . ASP A 1 256 ? -48.715 4.296   11.257  1.00 57.67 256 A 1 
ATOM 1968 N N   . LEU A 1 257 ? -48.168 1.281   15.916  1.00 70.14 257 A 1 
ATOM 1969 C CA  . LEU A 1 257 ? -47.851 1.125   17.336  1.00 69.64 257 A 1 
ATOM 1970 C C   . LEU A 1 257 ? -47.213 -0.238  17.630  1.00 69.76 257 A 1 
ATOM 1971 O O   . LEU A 1 257 ? -46.373 -0.325  18.524  1.00 68.53 257 A 1 
ATOM 1972 C CB  . LEU A 1 257 ? -49.118 1.347   18.177  1.00 68.86 257 A 1 
ATOM 1973 C CG  . LEU A 1 257 ? -49.754 2.745   18.042  1.00 65.46 257 A 1 
ATOM 1974 C CD1 . LEU A 1 257 ? -51.033 2.805   18.871  1.00 61.52 257 A 1 
ATOM 1975 C CD2 . LEU A 1 257 ? -48.820 3.857   18.529  1.00 60.96 257 A 1 
ATOM 1976 N N   . VAL A 1 258 ? -47.542 -1.277  16.856  1.00 70.27 258 A 1 
ATOM 1977 C CA  . VAL A 1 258 ? -46.960 -2.626  17.003  1.00 69.03 258 A 1 
ATOM 1978 C C   . VAL A 1 258 ? -45.435 -2.566  16.951  1.00 68.80 258 A 1 
ATOM 1979 O O   . VAL A 1 258 ? -44.777 -3.061  17.865  1.00 66.85 258 A 1 
ATOM 1980 C CB  . VAL A 1 258 ? -47.495 -3.599  15.933  1.00 67.70 258 A 1 
ATOM 1981 C CG1 . VAL A 1 258 ? -46.784 -4.959  15.971  1.00 62.75 258 A 1 
ATOM 1982 C CG2 . VAL A 1 258 ? -48.987 -3.874  16.128  1.00 63.60 258 A 1 
ATOM 1983 N N   . LYS A 1 259 ? -44.879 -1.898  15.953  1.00 66.41 259 A 1 
ATOM 1984 C CA  . LYS A 1 259 ? -43.416 -1.783  15.798  1.00 64.94 259 A 1 
ATOM 1985 C C   . LYS A 1 259 ? -42.756 -1.099  17.002  1.00 65.00 259 A 1 
ATOM 1986 O O   . LYS A 1 259 ? -41.700 -1.532  17.459  1.00 63.10 259 A 1 
ATOM 1987 C CB  . LYS A 1 259 ? -43.116 -1.043  14.482  1.00 62.15 259 A 1 
ATOM 1988 C CG  . LYS A 1 259 ? -41.622 -1.047  14.108  1.00 56.67 259 A 1 
ATOM 1989 C CD  . LYS A 1 259 ? -41.414 -0.374  12.742  1.00 53.86 259 A 1 
ATOM 1990 C CE  . LYS A 1 259 ? -39.944 -0.409  12.307  1.00 49.17 259 A 1 
ATOM 1991 N NZ  . LYS A 1 259 ? -39.755 0.178   10.948  1.00 44.00 259 A 1 
ATOM 1992 N N   . LYS A 1 260 ? -43.392 -0.046  17.541  1.00 62.63 260 A 1 
ATOM 1993 C CA  . LYS A 1 260 ? -42.886 0.703   18.703  1.00 62.66 260 A 1 
ATOM 1994 C C   . LYS A 1 260 ? -42.932 -0.134  19.984  1.00 63.54 260 A 1 
ATOM 1995 O O   . LYS A 1 260 ? -41.920 -0.236  20.671  1.00 61.15 260 A 1 
ATOM 1996 C CB  . LYS A 1 260 ? -43.682 2.010   18.837  1.00 61.08 260 A 1 
ATOM 1997 C CG  . LYS A 1 260 ? -43.158 2.889   19.982  1.00 54.96 260 A 1 
ATOM 1998 C CD  . LYS A 1 260 ? -43.981 4.178   20.077  1.00 53.90 260 A 1 
ATOM 1999 C CE  . LYS A 1 260 ? -43.503 5.023   21.263  1.00 47.84 260 A 1 
ATOM 2000 N NZ  . LYS A 1 260 ? -44.327 6.249   21.413  1.00 42.98 260 A 1 
ATOM 2001 N N   . TYR A 1 261 ? -44.071 -0.742  20.286  1.00 66.09 261 A 1 
ATOM 2002 C CA  . TYR A 1 261 ? -44.220 -1.525  21.515  1.00 65.36 261 A 1 
ATOM 2003 C C   . TYR A 1 261 ? -43.439 -2.836  21.477  1.00 66.11 261 A 1 
ATOM 2004 O O   . TYR A 1 261 ? -42.823 -3.195  22.477  1.00 62.73 261 A 1 
ATOM 2005 C CB  . TYR A 1 261 ? -45.703 -1.777  21.804  1.00 62.55 261 A 1 
ATOM 2006 C CG  . TYR A 1 261 ? -46.469 -0.532  22.207  1.00 59.44 261 A 1 
ATOM 2007 C CD1 . TYR A 1 261 ? -46.087 0.191   23.354  1.00 53.67 261 A 1 
ATOM 2008 C CD2 . TYR A 1 261 ? -47.573 -0.100  21.449  1.00 54.30 261 A 1 
ATOM 2009 C CE1 . TYR A 1 261 ? -46.797 1.344   23.736  1.00 48.63 261 A 1 
ATOM 2010 C CE2 . TYR A 1 261 ? -48.289 1.052   21.826  1.00 49.48 261 A 1 
ATOM 2011 C CZ  . TYR A 1 261 ? -47.900 1.775   22.969  1.00 51.36 261 A 1 
ATOM 2012 O OH  . TYR A 1 261 ? -48.588 2.887   23.333  1.00 49.22 261 A 1 
ATOM 2013 N N   . TYR A 1 262 ? -43.389 -3.496  20.317  1.00 63.16 262 A 1 
ATOM 2014 C CA  . TYR A 1 262 ? -42.568 -4.694  20.142  1.00 62.54 262 A 1 
ATOM 2015 C C   . TYR A 1 262 ? -41.093 -4.406  20.430  1.00 64.48 262 A 1 
ATOM 2016 O O   . TYR A 1 262 ? -40.460 -5.158  21.169  1.00 62.97 262 A 1 
ATOM 2017 C CB  . TYR A 1 262 ? -42.758 -5.238  18.728  1.00 59.15 262 A 1 
ATOM 2018 C CG  . TYR A 1 262 ? -42.042 -6.557  18.511  1.00 54.34 262 A 1 
ATOM 2019 C CD1 . TYR A 1 262 ? -40.763 -6.584  17.922  1.00 48.79 262 A 1 
ATOM 2020 C CD2 . TYR A 1 262 ? -42.653 -7.757  18.925  1.00 48.18 262 A 1 
ATOM 2021 C CE1 . TYR A 1 262 ? -40.101 -7.809  17.744  1.00 42.56 262 A 1 
ATOM 2022 C CE2 . TYR A 1 262 ? -41.994 -8.985  18.751  1.00 43.42 262 A 1 
ATOM 2023 C CZ  . TYR A 1 262 ? -40.717 -9.013  18.157  1.00 44.22 262 A 1 
ATOM 2024 O OH  . TYR A 1 262 ? -40.079 -10.199 17.983  1.00 41.57 262 A 1 
ATOM 2025 N N   . LYS A 1 263 ? -40.565 -3.276  19.954  1.00 63.15 263 A 1 
ATOM 2026 C CA  . LYS A 1 263 ? -39.177 -2.872  20.218  1.00 64.19 263 A 1 
ATOM 2027 C C   . LYS A 1 263 ? -38.900 -2.646  21.711  1.00 66.69 263 A 1 
ATOM 2028 O O   . LYS A 1 263 ? -37.856 -3.071  22.202  1.00 64.78 263 A 1 
ATOM 2029 C CB  . LYS A 1 263 ? -38.849 -1.629  19.376  1.00 61.23 263 A 1 
ATOM 2030 C CG  . LYS A 1 263 ? -37.363 -1.272  19.458  1.00 54.89 263 A 1 
ATOM 2031 C CD  . LYS A 1 263 ? -37.008 -0.117  18.526  1.00 50.82 263 A 1 
ATOM 2032 C CE  . LYS A 1 263 ? -35.504 0.157   18.601  1.00 45.06 263 A 1 
ATOM 2033 N NZ  . LYS A 1 263 ? -35.074 1.189   17.636  1.00 40.47 263 A 1 
ATOM 2034 N N   . GLU A 1 264 ? -39.826 -2.015  22.445  1.00 65.48 264 A 1 
ATOM 2035 C CA  . GLU A 1 264 ? -39.673 -1.810  23.897  1.00 66.84 264 A 1 
ATOM 2036 C C   . GLU A 1 264 ? -39.754 -3.127  24.683  1.00 68.69 264 A 1 
ATOM 2037 O O   . GLU A 1 264 ? -38.955 -3.357  25.599  1.00 67.49 264 A 1 
ATOM 2038 C CB  . GLU A 1 264 ? -40.733 -0.817  24.409  1.00 64.80 264 A 1 
ATOM 2039 C CG  . GLU A 1 264 ? -40.499 0.629   23.935  1.00 59.01 264 A 1 
ATOM 2040 C CD  . GLU A 1 264 ? -39.137 1.203   24.365  1.00 54.20 264 A 1 
ATOM 2041 O OE1 . GLU A 1 264 ? -38.486 1.863   23.524  1.00 50.05 264 A 1 
ATOM 2042 O OE2 . GLU A 1 264 ? -38.727 0.973   25.528  1.00 50.21 264 A 1 
ATOM 2043 N N   . ILE A 1 265 ? -40.663 -4.028  24.296  1.00 69.00 265 A 1 
ATOM 2044 C CA  . ILE A 1 265 ? -40.775 -5.363  24.906  1.00 69.29 265 A 1 
ATOM 2045 C C   . ILE A 1 265 ? -39.518 -6.185  24.618  1.00 71.22 265 A 1 
ATOM 2046 O O   . ILE A 1 265 ? -38.948 -6.764  25.542  1.00 69.58 265 A 1 
ATOM 2047 C CB  . ILE A 1 265 ? -42.056 -6.078  24.419  1.00 67.36 265 A 1 
ATOM 2048 C CG1 . ILE A 1 265 ? -43.308 -5.352  24.969  1.00 61.39 265 A 1 
ATOM 2049 C CG2 . ILE A 1 265 ? -42.073 -7.556  24.865  1.00 59.45 265 A 1 
ATOM 2050 C CD1 . ILE A 1 265 ? -44.614 -5.781  24.294  1.00 55.04 265 A 1 
ATOM 2051 N N   . GLN A 1 266 ? -39.050 -6.187  23.371  1.00 67.69 266 A 1 
ATOM 2052 C CA  . GLN A 1 266 ? -37.816 -6.860  22.967  1.00 68.20 266 A 1 
ATOM 2053 C C   . GLN A 1 266 ? -36.622 -6.330  23.765  1.00 70.86 266 A 1 
ATOM 2054 O O   . GLN A 1 266 ? -35.869 -7.120  24.336  1.00 71.10 266 A 1 
ATOM 2055 C CB  . GLN A 1 266 ? -37.609 -6.665  21.458  1.00 65.48 266 A 1 
ATOM 2056 C CG  . GLN A 1 266 ? -36.370 -7.408  20.934  1.00 58.12 266 A 1 
ATOM 2057 C CD  . GLN A 1 266 ? -36.079 -7.111  19.466  1.00 55.35 266 A 1 
ATOM 2058 O OE1 . GLN A 1 266 ? -36.566 -6.162  18.872  1.00 51.72 266 A 1 
ATOM 2059 N NE2 . GLN A 1 266 ? -35.232 -7.888  18.826  1.00 49.08 266 A 1 
ATOM 2060 N N   . LYS A 1 267 ? -36.487 -5.007  23.882  1.00 72.92 267 A 1 
ATOM 2061 C CA  . LYS A 1 267 ? -35.430 -4.374  24.678  1.00 74.40 267 A 1 
ATOM 2062 C C   . LYS A 1 267 ? -35.463 -4.853  26.127  1.00 77.61 267 A 1 
ATOM 2063 O O   . LYS A 1 267 ? -34.432 -5.260  26.660  1.00 77.88 267 A 1 
ATOM 2064 C CB  . LYS A 1 267 ? -35.562 -2.847  24.572  1.00 72.09 267 A 1 
ATOM 2065 C CG  . LYS A 1 267 ? -34.511 -2.120  25.416  1.00 66.54 267 A 1 
ATOM 2066 C CD  . LYS A 1 267 ? -34.598 -0.607  25.222  1.00 64.82 267 A 1 
ATOM 2067 C CE  . LYS A 1 267 ? -33.513 0.070   26.063  1.00 57.25 267 A 1 
ATOM 2068 N NZ  . LYS A 1 267 ? -33.555 1.540   25.908  1.00 52.83 267 A 1 
ATOM 2069 N N   . LYS A 1 268 ? -36.640 -4.835  26.759  1.00 75.58 268 A 1 
ATOM 2070 C CA  . LYS A 1 268 ? -36.801 -5.299  28.138  1.00 76.72 268 A 1 
ATOM 2071 C C   . LYS A 1 268 ? -36.442 -6.781  28.284  1.00 78.85 268 A 1 
ATOM 2072 O O   . LYS A 1 268 ? -35.631 -7.111  29.143  1.00 78.81 268 A 1 
ATOM 2073 C CB  . LYS A 1 268 ? -38.225 -4.993  28.616  1.00 76.14 268 A 1 
ATOM 2074 C CG  . LYS A 1 268 ? -38.368 -5.331  30.102  1.00 69.64 268 A 1 
ATOM 2075 C CD  . LYS A 1 268 ? -39.772 -5.014  30.618  1.00 65.37 268 A 1 
ATOM 2076 C CE  . LYS A 1 268 ? -39.831 -5.453  32.082  1.00 57.50 268 A 1 
ATOM 2077 N NZ  . LYS A 1 268 ? -41.177 -5.251  32.660  1.00 50.18 268 A 1 
ATOM 2078 N N   . ALA A 1 269 ? -36.960 -7.638  27.413  1.00 78.43 269 A 1 
ATOM 2079 C CA  . ALA A 1 269 ? -36.677 -9.074  27.438  1.00 78.21 269 A 1 
ATOM 2080 C C   . ALA A 1 269 ? -35.178 -9.373  27.268  1.00 80.65 269 A 1 
ATOM 2081 O O   . ALA A 1 269 ? -34.615 -10.167 28.018  1.00 79.84 269 A 1 
ATOM 2082 C CB  . ALA A 1 269 ? -37.511 -9.745  26.342  1.00 75.78 269 A 1 
ATOM 2083 N N   . CYS A 1 270 ? -34.512 -8.689  26.352  1.00 78.47 270 A 1 
ATOM 2084 C CA  . CYS A 1 270 ? -33.072 -8.851  26.137  1.00 79.26 270 A 1 
ATOM 2085 C C   . CYS A 1 270 ? -32.242 -8.400  27.349  1.00 82.99 270 A 1 
ATOM 2086 O O   . CYS A 1 270 ? -31.266 -9.061  27.711  1.00 83.39 270 A 1 
ATOM 2087 C CB  . CYS A 1 270 ? -32.667 -8.060  24.894  1.00 75.46 270 A 1 
ATOM 2088 S SG  . CYS A 1 270 ? -33.478 -8.737  23.424  1.00 67.51 270 A 1 
ATOM 2089 N N   . ARG A 1 271 ? -32.640 -7.294  28.005  1.00 82.22 271 A 1 
ATOM 2090 C CA  . ARG A 1 271 ? -31.997 -6.842  29.250  1.00 85.18 271 A 1 
ATOM 2091 C C   . ARG A 1 271 ? -32.198 -7.852  30.380  1.00 87.84 271 A 1 
ATOM 2092 O O   . ARG A 1 271 ? -31.230 -8.198  31.053  1.00 87.78 271 A 1 
ATOM 2093 C CB  . ARG A 1 271 ? -32.532 -5.462  29.659  1.00 84.82 271 A 1 
ATOM 2094 C CG  . ARG A 1 271 ? -32.007 -4.326  28.763  1.00 82.95 271 A 1 
ATOM 2095 C CD  . ARG A 1 271 ? -32.686 -2.995  29.092  1.00 81.96 271 A 1 
ATOM 2096 N NE  . ARG A 1 271 ? -32.376 -2.553  30.467  1.00 78.20 271 A 1 
ATOM 2097 C CZ  . ARG A 1 271 ? -31.373 -1.788  30.870  1.00 77.02 271 A 1 
ATOM 2098 N NH1 . ARG A 1 271 ? -30.500 -1.268  30.069  1.00 66.89 271 A 1 
ATOM 2099 N NH2 . ARG A 1 271 ? -31.229 -1.516  32.129  1.00 69.62 271 A 1 
ATOM 2100 N N   . ASP A 1 272 ? -33.413 -8.357  30.553  1.00 84.61 272 A 1 
ATOM 2101 C CA  . ASP A 1 272 ? -33.740 -9.343  31.584  1.00 83.91 272 A 1 
ATOM 2102 C C   . ASP A 1 272 ? -32.948 -10.644 31.387  1.00 85.24 272 A 1 
ATOM 2103 O O   . ASP A 1 272 ? -32.363 -11.153 32.347  1.00 84.77 272 A 1 
ATOM 2104 C CB  . ASP A 1 272 ? -35.258 -9.610  31.602  1.00 82.72 272 A 1 
ATOM 2105 C CG  . ASP A 1 272 ? -36.097 -8.459  32.187  1.00 75.59 272 A 1 
ATOM 2106 O OD1 . ASP A 1 272 ? -35.522 -7.586  32.879  1.00 69.35 272 A 1 
ATOM 2107 O OD2 . ASP A 1 272 ? -37.335 -8.482  31.989  1.00 67.58 272 A 1 
ATOM 2108 N N   . LEU A 1 273 ? -32.832 -11.135 30.151  1.00 84.36 273 A 1 
ATOM 2109 C CA  . LEU A 1 273 ? -31.998 -12.294 29.803  1.00 84.25 273 A 1 
ATOM 2110 C C   . LEU A 1 273 ? -30.520 -12.062 30.145  1.00 86.47 273 A 1 
ATOM 2111 O O   . LEU A 1 273 ? -29.887 -12.887 30.809  1.00 85.80 273 A 1 
ATOM 2112 C CB  . LEU A 1 273 ? -32.153 -12.598 28.297  1.00 82.34 273 A 1 
ATOM 2113 C CG  . LEU A 1 273 ? -33.462 -13.315 27.931  1.00 74.69 273 A 1 
ATOM 2114 C CD1 . LEU A 1 273 ? -33.646 -13.304 26.413  1.00 67.68 273 A 1 
ATOM 2115 C CD2 . LEU A 1 273 ? -33.437 -14.775 28.378  1.00 67.85 273 A 1 
ATOM 2116 N N   . ALA A 1 274 ? -29.974 -10.912 29.766  1.00 85.47 274 A 1 
ATOM 2117 C CA  . ALA A 1 274 ? -28.572 -10.607 30.041  1.00 86.18 274 A 1 
ATOM 2118 C C   . ALA A 1 274 ? -28.287 -10.450 31.547  1.00 87.30 274 A 1 
ATOM 2119 O O   . ALA A 1 274 ? -27.271 -10.944 32.050  1.00 87.23 274 A 1 
ATOM 2120 C CB  . ALA A 1 274 ? -28.185 -9.355  29.252  1.00 86.57 274 A 1 
ATOM 2121 N N   . ILE A 1 275 ? -29.171 -9.783  32.298  1.00 88.09 275 A 1 
ATOM 2122 C CA  . ILE A 1 275 ? -28.985 -9.518  33.734  1.00 88.88 275 A 1 
ATOM 2123 C C   . ILE A 1 275 ? -29.223 -10.778 34.573  1.00 89.55 275 A 1 
ATOM 2124 O O   . ILE A 1 275 ? -28.402 -11.107 35.438  1.00 88.12 275 A 1 
ATOM 2125 C CB  . ILE A 1 275 ? -29.877 -8.335  34.190  1.00 90.25 275 A 1 
ATOM 2126 C CG1 . ILE A 1 275 ? -29.410 -7.020  33.525  1.00 88.44 275 A 1 
ATOM 2127 C CG2 . ILE A 1 275 ? -29.844 -8.178  35.725  1.00 87.73 275 A 1 
ATOM 2128 C CD1 . ILE A 1 275 ? -30.390 -5.848  33.700  1.00 84.23 275 A 1 
ATOM 2129 N N   . ASN A 1 276 ? -30.332 -11.484 34.337  1.00 90.34 276 A 1 
ATOM 2130 C CA  . ASN A 1 276 ? -30.780 -12.584 35.191  1.00 89.24 276 A 1 
ATOM 2131 C C   . ASN A 1 276 ? -30.253 -13.946 34.730  1.00 89.80 276 A 1 
ATOM 2132 O O   . ASN A 1 276 ? -29.752 -14.704 35.562  1.00 88.39 276 A 1 
ATOM 2133 C CB  . ASN A 1 276 ? -32.314 -12.554 35.301  1.00 89.12 276 A 1 
ATOM 2134 C CG  . ASN A 1 276 ? -32.814 -11.303 36.002  1.00 87.46 276 A 1 
ATOM 2135 O OD1 . ASN A 1 276 ? -32.380 -10.969 37.110  1.00 80.73 276 A 1 
ATOM 2136 N ND2 . ASN A 1 276 ? -33.731 -10.584 35.405  1.00 79.58 276 A 1 
ATOM 2137 N N   . GLU A 1 277 ? -30.290 -14.226 33.430  1.00 87.72 277 A 1 
ATOM 2138 C CA  . GLU A 1 277 ? -29.903 -15.530 32.868  1.00 87.35 277 A 1 
ATOM 2139 C C   . GLU A 1 277 ? -28.472 -15.547 32.310  1.00 89.13 277 A 1 
ATOM 2140 O O   . GLU A 1 277 ? -27.924 -16.610 32.024  1.00 86.10 277 A 1 
ATOM 2141 C CB  . GLU A 1 277 ? -30.914 -15.964 31.805  1.00 86.85 277 A 1 
ATOM 2142 C CG  . GLU A 1 277 ? -32.332 -16.093 32.385  1.00 83.37 277 A 1 
ATOM 2143 C CD  . GLU A 1 277 ? -33.339 -16.664 31.392  1.00 79.20 277 A 1 
ATOM 2144 O OE1 . GLU A 1 277 ? -34.533 -16.332 31.550  1.00 70.77 277 A 1 
ATOM 2145 O OE2 . GLU A 1 277 ? -32.918 -17.447 30.517  1.00 70.42 277 A 1 
ATOM 2146 N N   . LYS A 1 278 ? -27.835 -14.372 32.209  1.00 90.28 278 A 1 
ATOM 2147 C CA  . LYS A 1 278 ? -26.480 -14.210 31.666  1.00 90.46 278 A 1 
ATOM 2148 C C   . LYS A 1 278 ? -26.357 -14.679 30.210  1.00 91.79 278 A 1 
ATOM 2149 O O   . LYS A 1 278 ? -25.309 -15.187 29.823  1.00 89.34 278 A 1 
ATOM 2150 C CB  . LYS A 1 278 ? -25.422 -14.835 32.601  1.00 90.04 278 A 1 
ATOM 2151 C CG  . LYS A 1 278 ? -25.508 -14.416 34.077  1.00 88.89 278 A 1 
ATOM 2152 C CD  . LYS A 1 278 ? -25.383 -12.904 34.263  1.00 83.36 278 A 1 
ATOM 2153 C CE  . LYS A 1 278 ? -25.388 -12.548 35.748  1.00 80.28 278 A 1 
ATOM 2154 N NZ  . LYS A 1 278 ? -25.608 -11.098 35.947  1.00 69.92 278 A 1 
ATOM 2155 N N   . VAL A 1 279 ? -27.403 -14.473 29.426  1.00 88.27 279 A 1 
ATOM 2156 C CA  . VAL A 1 279 ? -27.468 -14.797 27.998  1.00 87.48 279 A 1 
ATOM 2157 C C   . VAL A 1 279 ? -27.649 -13.515 27.188  1.00 87.76 279 A 1 
ATOM 2158 O O   . VAL A 1 279 ? -28.476 -12.663 27.513  1.00 85.70 279 A 1 
ATOM 2159 C CB  . VAL A 1 279 ? -28.588 -15.814 27.707  1.00 85.81 279 A 1 
ATOM 2160 C CG1 . VAL A 1 279 ? -28.675 -16.151 26.214  1.00 77.61 279 A 1 
ATOM 2161 C CG2 . VAL A 1 279 ? -28.348 -17.130 28.451  1.00 78.00 279 A 1 
ATOM 2162 N N   . ARG A 1 280 ? -26.859 -13.366 26.134  1.00 88.49 280 A 1 
ATOM 2163 C CA  . ARG A 1 280 ? -26.882 -12.220 25.213  1.00 87.83 280 A 1 
ATOM 2164 C C   . ARG A 1 280 ? -27.703 -12.509 23.957  1.00 85.97 280 A 1 
ATOM 2165 O O   . ARG A 1 280 ? -28.076 -13.645 23.707  1.00 82.60 280 A 1 
ATOM 2166 C CB  . ARG A 1 280 ? -25.448 -11.848 24.854  1.00 87.74 280 A 1 
ATOM 2167 C CG  . ARG A 1 280 ? -24.653 -11.373 26.069  1.00 86.58 280 A 1 
ATOM 2168 C CD  . ARG A 1 280 ? -23.194 -11.166 25.703  1.00 87.08 280 A 1 
ATOM 2169 N NE  . ARG A 1 280 ? -23.012 -10.098 24.708  1.00 85.76 280 A 1 
ATOM 2170 C CZ  . ARG A 1 280 ? -21.845 -9.624  24.325  1.00 88.54 280 A 1 
ATOM 2171 N NH1 . ARG A 1 280 ? -20.726 -10.110 24.776  1.00 81.90 280 A 1 
ATOM 2172 N NH2 . ARG A 1 280 ? -21.782 -8.641  23.486  1.00 81.88 280 A 1 
ATOM 2173 N N   . LEU A 1 281 ? -27.899 -11.473 23.130  1.00 83.01 281 A 1 
ATOM 2174 C CA  . LEU A 1 281 ? -28.642 -11.561 21.864  1.00 80.17 281 A 1 
ATOM 2175 C C   . LEU A 1 281 ? -28.127 -12.639 20.900  1.00 79.87 281 A 1 
ATOM 2176 O O   . LEU A 1 281 ? -28.905 -13.233 20.165  1.00 75.18 281 A 1 
ATOM 2177 C CB  . LEU A 1 281 ? -28.548 -10.191 21.162  1.00 76.22 281 A 1 
ATOM 2178 C CG  . LEU A 1 281 ? -29.450 -9.105  21.762  1.00 69.94 281 A 1 
ATOM 2179 C CD1 . LEU A 1 281 ? -29.100 -7.744  21.167  1.00 64.02 281 A 1 
ATOM 2180 C CD2 . LEU A 1 281 ? -30.910 -9.399  21.437  1.00 63.25 281 A 1 
ATOM 2181 N N   . ASP A 1 282 ? -26.831 -12.878 20.899  1.00 83.56 282 A 1 
ATOM 2182 C CA  . ASP A 1 282 ? -26.175 -13.866 20.044  1.00 82.19 282 A 1 
ATOM 2183 C C   . ASP A 1 282 ? -25.888 -15.201 20.761  1.00 82.30 282 A 1 
ATOM 2184 O O   . ASP A 1 282 ? -25.136 -16.029 20.257  1.00 79.84 282 A 1 
ATOM 2185 C CB  . ASP A 1 282 ? -24.919 -13.237 19.427  1.00 81.34 282 A 1 
ATOM 2186 C CG  . ASP A 1 282 ? -23.840 -12.854 20.444  1.00 82.10 282 A 1 
ATOM 2187 O OD1 . ASP A 1 282 ? -24.027 -13.018 21.675  1.00 79.23 282 A 1 
ATOM 2188 O OD2 . ASP A 1 282 ? -22.786 -12.345 20.002  1.00 79.09 282 A 1 
ATOM 2189 N N   . GLY A 1 283 ? -26.457 -15.401 21.932  1.00 82.04 283 A 1 
ATOM 2190 C CA  . GLY A 1 283 ? -26.296 -16.613 22.739  1.00 83.23 283 A 1 
ATOM 2191 C C   . GLY A 1 283 ? -25.005 -16.683 23.560  1.00 86.82 283 A 1 
ATOM 2192 O O   . GLY A 1 283 ? -24.841 -17.625 24.341  1.00 85.15 283 A 1 
ATOM 2193 N N   . ARG A 1 284 ? -24.103 -15.705 23.432  1.00 86.83 284 A 1 
ATOM 2194 C CA  . ARG A 1 284 ? -22.882 -15.644 24.247  1.00 88.65 284 A 1 
ATOM 2195 C C   . ARG A 1 284 ? -23.181 -15.396 25.721  1.00 89.75 284 A 1 
ATOM 2196 O O   . ARG A 1 284 ? -24.183 -14.778 26.086  1.00 89.57 284 A 1 
ATOM 2197 C CB  . ARG A 1 284 ? -21.936 -14.557 23.734  1.00 88.79 284 A 1 
ATOM 2198 C CG  . ARG A 1 284 ? -21.227 -14.944 22.440  1.00 87.73 284 A 1 
ATOM 2199 C CD  . ARG A 1 284 ? -20.193 -13.871 22.075  1.00 87.53 284 A 1 
ATOM 2200 N NE  . ARG A 1 284 ? -20.845 -12.650 21.605  1.00 85.66 284 A 1 
ATOM 2201 C CZ  . ARG A 1 284 ? -20.406 -11.409 21.658  1.00 87.44 284 A 1 
ATOM 2202 N NH1 . ARG A 1 284 ? -19.278 -11.068 22.214  1.00 81.41 284 A 1 
ATOM 2203 N NH2 . ARG A 1 284 ? -21.121 -10.475 21.119  1.00 82.31 284 A 1 
ATOM 2204 N N   . LYS A 1 285 ? -22.230 -15.777 26.578  1.00 91.30 285 A 1 
ATOM 2205 C CA  . LYS A 1 285 ? -22.175 -15.280 27.955  1.00 91.76 285 A 1 
ATOM 2206 C C   . LYS A 1 285 ? -21.700 -13.821 27.977  1.00 92.51 285 A 1 
ATOM 2207 O O   . LYS A 1 285 ? -20.971 -13.393 27.083  1.00 91.99 285 A 1 
ATOM 2208 C CB  . LYS A 1 285 ? -21.267 -16.169 28.810  1.00 91.75 285 A 1 
ATOM 2209 C CG  . LYS A 1 285 ? -21.820 -17.590 28.925  1.00 87.17 285 A 1 
ATOM 2210 C CD  . LYS A 1 285 ? -20.864 -18.460 29.738  1.00 81.99 285 A 1 
ATOM 2211 C CE  . LYS A 1 285 ? -21.412 -19.882 29.755  1.00 74.43 285 A 1 
ATOM 2212 N NZ  . LYS A 1 285 ? -20.448 -20.822 30.373  1.00 64.66 285 A 1 
ATOM 2213 N N   . PRO A 1 286 ? -22.031 -13.051 29.023  1.00 92.33 286 A 1 
ATOM 2214 C CA  . PRO A 1 286 ? -21.678 -11.631 29.113  1.00 91.82 286 A 1 
ATOM 2215 C C   . PRO A 1 286 ? -20.190 -11.311 28.915  1.00 92.42 286 A 1 
ATOM 2216 O O   . PRO A 1 286 ? -19.853 -10.307 28.294  1.00 91.33 286 A 1 
ATOM 2217 C CB  . PRO A 1 286 ? -22.149 -11.207 30.504  1.00 91.24 286 A 1 
ATOM 2218 C CG  . PRO A 1 286 ? -23.370 -12.088 30.737  1.00 90.51 286 A 1 
ATOM 2219 C CD  . PRO A 1 286 ? -22.942 -13.408 30.115  1.00 92.34 286 A 1 
ATOM 2220 N N   . ASN A 1 287 ? -19.306 -12.159 29.412  1.00 91.74 287 A 1 
ATOM 2221 C CA  . ASN A 1 287 ? -17.854 -11.974 29.357  1.00 90.97 287 A 1 
ATOM 2222 C C   . ASN A 1 287 ? -17.182 -12.545 28.095  1.00 91.72 287 A 1 
ATOM 2223 O O   . ASN A 1 287 ? -15.971 -12.375 27.939  1.00 90.18 287 A 1 
ATOM 2224 C CB  . ASN A 1 287 ? -17.236 -12.560 30.639  1.00 89.70 287 A 1 
ATOM 2225 C CG  . ASN A 1 287 ? -17.376 -14.069 30.759  1.00 85.25 287 A 1 
ATOM 2226 O OD1 . ASN A 1 287 ? -18.285 -14.694 30.248  1.00 77.12 287 A 1 
ATOM 2227 N ND2 . ASN A 1 287 ? -16.489 -14.710 31.483  1.00 78.55 287 A 1 
ATOM 2228 N N   . GLU A 1 288 ? -17.919 -13.215 27.221  1.00 91.00 288 A 1 
ATOM 2229 C CA  . GLU A 1 288 ? -17.351 -13.846 26.032  1.00 91.96 288 A 1 
ATOM 2230 C C   . GLU A 1 288 ? -17.062 -12.831 24.927  1.00 92.36 288 A 1 
ATOM 2231 O O   . GLU A 1 288 ? -17.890 -11.977 24.582  1.00 91.44 288 A 1 
ATOM 2232 C CB  . GLU A 1 288 ? -18.234 -14.993 25.531  1.00 91.61 288 A 1 
ATOM 2233 C CG  . GLU A 1 288 ? -18.124 -16.228 26.442  1.00 87.18 288 A 1 
ATOM 2234 C CD  . GLU A 1 288 ? -19.098 -17.358 26.084  1.00 86.82 288 A 1 
ATOM 2235 O OE1 . GLU A 1 288 ? -19.017 -18.414 26.756  1.00 78.12 288 A 1 
ATOM 2236 O OE2 . GLU A 1 288 ? -19.968 -17.153 25.215  1.00 80.32 288 A 1 
ATOM 2237 N N   . ILE A 1 289 ? -15.877 -12.946 24.358  1.00 93.57 289 A 1 
ATOM 2238 C CA  . ILE A 1 289 ? -15.421 -12.185 23.196  1.00 93.82 289 A 1 
ATOM 2239 C C   . ILE A 1 289 ? -15.662 -13.038 21.950  1.00 93.77 289 A 1 
ATOM 2240 O O   . ILE A 1 289 ? -15.389 -14.239 21.950  1.00 92.63 289 A 1 
ATOM 2241 C CB  . ILE A 1 289 ? -13.940 -11.777 23.374  1.00 93.35 289 A 1 
ATOM 2242 C CG1 . ILE A 1 289 ? -13.801 -10.855 24.609  1.00 91.35 289 A 1 
ATOM 2243 C CG2 . ILE A 1 289 ? -13.394 -11.073 22.123  1.00 90.98 289 A 1 
ATOM 2244 C CD1 . ILE A 1 289 ? -12.349 -10.561 24.994  1.00 85.99 289 A 1 
ATOM 2245 N N   . ARG A 1 290 ? -16.173 -12.414 20.884  1.00 93.97 290 A 1 
ATOM 2246 C CA  . ARG A 1 290 ? -16.363 -13.096 19.598  1.00 93.50 290 A 1 
ATOM 2247 C C   . ARG A 1 290 ? -15.034 -13.608 19.034  1.00 94.24 290 A 1 
ATOM 2248 O O   . ARG A 1 290 ? -13.992 -13.017 19.320  1.00 94.03 290 A 1 
ATOM 2249 C CB  . ARG A 1 290 ? -17.046 -12.145 18.609  1.00 92.71 290 A 1 
ATOM 2250 C CG  . ARG A 1 290 ? -18.518 -11.929 18.966  1.00 91.46 290 A 1 
ATOM 2251 C CD  . ARG A 1 290 ? -19.158 -10.879 18.064  1.00 89.68 290 A 1 
ATOM 2252 N NE  . ARG A 1 290 ? -18.625 -9.542  18.340  1.00 87.12 290 A 1 
ATOM 2253 C CZ  . ARG A 1 290 ? -18.883 -8.442  17.655  1.00 86.31 290 A 1 
ATOM 2254 N NH1 . ARG A 1 290 ? -19.678 -8.439  16.618  1.00 81.37 290 A 1 
ATOM 2255 N NH2 . ARG A 1 290 ? -18.342 -7.323  18.017  1.00 82.94 290 A 1 
ATOM 2256 N N   . PRO A 1 291 ? -15.061 -14.660 18.207  1.00 92.77 291 A 1 
ATOM 2257 C CA  . PRO A 1 291 ? -13.850 -15.187 17.586  1.00 92.67 291 A 1 
ATOM 2258 C C   . PRO A 1 291 ? -13.064 -14.094 16.858  1.00 94.00 291 A 1 
ATOM 2259 O O   . PRO A 1 291 ? -13.643 -13.287 16.126  1.00 93.45 291 A 1 
ATOM 2260 C CB  . PRO A 1 291 ? -14.315 -16.288 16.631  1.00 90.79 291 A 1 
ATOM 2261 C CG  . PRO A 1 291 ? -15.617 -16.769 17.269  1.00 87.70 291 A 1 
ATOM 2262 C CD  . PRO A 1 291 ? -16.206 -15.486 17.852  1.00 90.78 291 A 1 
ATOM 2263 N N   . ILE A 1 292 ? -11.754 -14.087 17.062  1.00 93.74 292 A 1 
ATOM 2264 C CA  . ILE A 1 292 ? -10.830 -13.143 16.432  1.00 94.54 292 A 1 
ATOM 2265 C C   . ILE A 1 292 ? -10.064 -13.867 15.332  1.00 94.25 292 A 1 
ATOM 2266 O O   . ILE A 1 292 ? -9.538  -14.961 15.529  1.00 93.09 292 A 1 
ATOM 2267 C CB  . ILE A 1 292 ? -9.906  -12.485 17.480  1.00 94.81 292 A 1 
ATOM 2268 C CG1 . ILE A 1 292 ? -10.748 -11.627 18.455  1.00 93.55 292 A 1 
ATOM 2269 C CG2 . ILE A 1 292 ? -8.831  -11.612 16.799  1.00 93.17 292 A 1 
ATOM 2270 C CD1 . ILE A 1 292 ? -9.978  -11.172 19.696  1.00 90.88 292 A 1 
ATOM 2271 N N   . TRP A 1 293 ? -9.993  -13.222 14.173  1.00 95.14 293 A 1 
ATOM 2272 C CA  . TRP A 1 293 ? -9.137  -13.626 13.075  1.00 94.93 293 A 1 
ATOM 2273 C C   . TRP A 1 293 ? -8.359  -12.409 12.569  1.00 95.90 293 A 1 
ATOM 2274 O O   . TRP A 1 293 ? -8.923  -11.332 12.394  1.00 94.93 293 A 1 
ATOM 2275 C CB  . TRP A 1 293 ? -9.982  -14.283 11.980  1.00 92.15 293 A 1 
ATOM 2276 C CG  . TRP A 1 293 ? -9.218  -14.553 10.729  1.00 87.57 293 A 1 
ATOM 2277 C CD1 . TRP A 1 293 ? -8.318  -15.541 10.545  1.00 74.42 293 A 1 
ATOM 2278 C CD2 . TRP A 1 293 ? -9.205  -13.759 9.509   1.00 81.45 293 A 1 
ATOM 2279 N NE1 . TRP A 1 293 ? -7.739  -15.409 9.293   1.00 68.51 293 A 1 
ATOM 2280 C CE2 . TRP A 1 293 ? -8.242  -14.317 8.621   1.00 74.81 293 A 1 
ATOM 2281 C CE3 . TRP A 1 293 ? -9.895  -12.607 9.077   1.00 68.38 293 A 1 
ATOM 2282 C CZ2 . TRP A 1 293 ? -7.959  -13.746 7.373   1.00 70.26 293 A 1 
ATOM 2283 C CZ3 . TRP A 1 293 ? -9.631  -12.040 7.822   1.00 66.44 293 A 1 
ATOM 2284 C CH2 . TRP A 1 293 ? -8.659  -12.599 6.975   1.00 66.83 293 A 1 
ATOM 2285 N N   . THR A 1 294 ? -7.063  -12.588 12.367  1.00 95.90 294 A 1 
ATOM 2286 C CA  . THR A 1 294 ? -6.163  -11.524 11.921  1.00 96.13 294 A 1 
ATOM 2287 C C   . THR A 1 294 ? -5.218  -12.033 10.845  1.00 96.01 294 A 1 
ATOM 2288 O O   . THR A 1 294 ? -4.798  -13.189 10.873  1.00 94.69 294 A 1 
ATOM 2289 C CB  . THR A 1 294 ? -5.356  -10.927 13.084  1.00 95.63 294 A 1 
ATOM 2290 O OG1 . THR A 1 294 ? -4.712  -11.923 13.838  1.00 89.50 294 A 1 
ATOM 2291 C CG2 . THR A 1 294 ? -6.235  -10.181 14.077  1.00 87.83 294 A 1 
ATOM 2292 N N   . GLU A 1 295 ? -4.877  -11.157 9.914   1.00 97.02 295 A 1 
ATOM 2293 C CA  . GLU A 1 295 ? -3.883  -11.398 8.873   1.00 96.84 295 A 1 
ATOM 2294 C C   . GLU A 1 295 ? -3.075  -10.118 8.656   1.00 97.39 295 A 1 
ATOM 2295 O O   . GLU A 1 295 ? -3.612  -9.019  8.776   1.00 96.76 295 A 1 
ATOM 2296 C CB  . GLU A 1 295 ? -4.597  -11.869 7.597   1.00 95.31 295 A 1 
ATOM 2297 C CG  . GLU A 1 295 ? -3.653  -12.403 6.509   1.00 88.72 295 A 1 
ATOM 2298 C CD  . GLU A 1 295 ? -4.419  -13.082 5.353   1.00 88.32 295 A 1 
ATOM 2299 O OE1 . GLU A 1 295 ? -3.855  -13.255 4.255   1.00 78.76 295 A 1 
ATOM 2300 O OE2 . GLU A 1 295 ? -5.589  -13.485 5.546   1.00 80.43 295 A 1 
ATOM 2301 N N   . VAL A 1 296 ? -1.791  -10.250 8.377   1.00 97.21 296 A 1 
ATOM 2302 C CA  . VAL A 1 296 ? -0.899  -9.150  7.987   1.00 97.25 296 A 1 
ATOM 2303 C C   . VAL A 1 296 ? -0.297  -9.447  6.621   1.00 96.54 296 A 1 
ATOM 2304 O O   . VAL A 1 296 ? -0.338  -10.590 6.175   1.00 94.36 296 A 1 
ATOM 2305 C CB  . VAL A 1 296 ? 0.203   -8.874  9.030   1.00 96.96 296 A 1 
ATOM 2306 C CG1 . VAL A 1 296 ? -0.392  -8.430  10.363  1.00 94.51 296 A 1 
ATOM 2307 C CG2 . VAL A 1 296 ? 1.126   -10.081 9.254   1.00 93.08 296 A 1 
ATOM 2308 N N   . ASP A 1 297 ? 0.266   -8.426  5.975   1.00 97.13 297 A 1 
ATOM 2309 C CA  . ASP A 1 297 ? 0.877   -8.559  4.645   1.00 96.07 297 A 1 
ATOM 2310 C C   . ASP A 1 297 ? -0.110  -9.022  3.553   1.00 95.40 297 A 1 
ATOM 2311 O O   . ASP A 1 297 ? 0.266   -9.623  2.558   1.00 91.48 297 A 1 
ATOM 2312 C CB  . ASP A 1 297 ? 2.148   -9.427  4.757   1.00 94.85 297 A 1 
ATOM 2313 C CG  . ASP A 1 297 ? 3.200   -9.158  3.686   1.00 93.43 297 A 1 
ATOM 2314 O OD1 . ASP A 1 297 ? 3.229   -8.021  3.162   1.00 88.70 297 A 1 
ATOM 2315 O OD2 . ASP A 1 297 ? 4.125   -9.995  3.570   1.00 87.61 297 A 1 
ATOM 2316 N N   . TYR A 1 298 ? -1.401  -8.756  3.775   1.00 94.35 298 A 1 
ATOM 2317 C CA  . TYR A 1 298 ? -2.464  -9.191  2.866   1.00 92.96 298 A 1 
ATOM 2318 C C   . TYR A 1 298 ? -2.459  -8.419  1.537   1.00 93.13 298 A 1 
ATOM 2319 O O   . TYR A 1 298 ? -2.808  -8.961  0.490   1.00 90.30 298 A 1 
ATOM 2320 C CB  . TYR A 1 298 ? -3.811  -9.035  3.583   1.00 91.92 298 A 1 
ATOM 2321 C CG  . TYR A 1 298 ? -4.992  -9.483  2.747   1.00 91.49 298 A 1 
ATOM 2322 C CD1 . TYR A 1 298 ? -5.922  -8.546  2.259   1.00 83.51 298 A 1 
ATOM 2323 C CD2 . TYR A 1 298 ? -5.132  -10.844 2.417   1.00 84.97 298 A 1 
ATOM 2324 C CE1 . TYR A 1 298 ? -6.996  -8.967  1.459   1.00 82.03 298 A 1 
ATOM 2325 C CE2 . TYR A 1 298 ? -6.201  -11.270 1.611   1.00 81.98 298 A 1 
ATOM 2326 C CZ  . TYR A 1 298 ? -7.139  -10.331 1.133   1.00 87.75 298 A 1 
ATOM 2327 O OH  . TYR A 1 298 ? -8.175  -10.747 0.354   1.00 85.71 298 A 1 
ATOM 2328 N N   . LEU A 1 299 ? -2.062  -7.144  1.579   1.00 94.41 299 A 1 
ATOM 2329 C CA  . LEU A 1 299 ? -1.999  -6.257  0.420   1.00 94.48 299 A 1 
ATOM 2330 C C   . LEU A 1 299 ? -0.535  -6.065  0.001   1.00 94.01 299 A 1 
ATOM 2331 O O   . LEU A 1 299 ? 0.202   -5.343  0.682   1.00 92.87 299 A 1 
ATOM 2332 C CB  . LEU A 1 299 ? -2.676  -4.921  0.747   1.00 94.53 299 A 1 
ATOM 2333 C CG  . LEU A 1 299 ? -4.145  -5.021  1.182   1.00 94.15 299 A 1 
ATOM 2334 C CD1 . LEU A 1 299 ? -4.690  -3.614  1.418   1.00 90.91 299 A 1 
ATOM 2335 C CD2 . LEU A 1 299 ? -5.028  -5.708  0.144   1.00 91.25 299 A 1 
ATOM 2336 N N   . PRO A 1 300 ? -0.098  -6.678  -1.113  1.00 94.10 300 A 1 
ATOM 2337 C CA  . PRO A 1 300 ? 1.317   -6.692  -1.492  1.00 92.29 300 A 1 
ATOM 2338 C C   . PRO A 1 300 ? 1.879   -5.309  -1.842  1.00 92.17 300 A 1 
ATOM 2339 O O   . PRO A 1 300 ? 3.073   -5.088  -1.656  1.00 89.71 300 A 1 
ATOM 2340 C CB  . PRO A 1 300 ? 1.393   -7.651  -2.686  1.00 91.10 300 A 1 
ATOM 2341 C CG  . PRO A 1 300 ? -0.014  -7.622  -3.277  1.00 90.68 300 A 1 
ATOM 2342 C CD  . PRO A 1 300 ? -0.890  -7.459  -2.046  1.00 93.15 300 A 1 
ATOM 2343 N N   . SER A 1 301 ? 1.039   -4.375  -2.302  1.00 92.55 301 A 1 
ATOM 2344 C CA  . SER A 1 301 ? 1.485   -3.013  -2.638  1.00 91.11 301 A 1 
ATOM 2345 C C   . SER A 1 301 ? 1.570   -2.061  -1.439  1.00 91.92 301 A 1 
ATOM 2346 O O   . SER A 1 301 ? 2.235   -1.031  -1.522  1.00 90.62 301 A 1 
ATOM 2347 C CB  . SER A 1 301 ? 0.572   -2.404  -3.701  1.00 89.26 301 A 1 
ATOM 2348 O OG  . SER A 1 301 ? -0.723  -2.180  -3.183  1.00 82.80 301 A 1 
ATOM 2349 N N   . ALA A 1 302 ? 0.916   -2.376  -0.324  1.00 92.75 302 A 1 
ATOM 2350 C CA  . ALA A 1 302 ? 0.944   -1.521  0.857   1.00 93.77 302 A 1 
ATOM 2351 C C   . ALA A 1 302 ? 2.280   -1.661  1.604   1.00 94.50 302 A 1 
ATOM 2352 O O   . ALA A 1 302 ? 2.830   -2.759  1.726   1.00 93.34 302 A 1 
ATOM 2353 C CB  . ALA A 1 302 ? -0.262  -1.854  1.746   1.00 93.34 302 A 1 
ATOM 2354 N N   . HIS A 1 303 ? 2.778   -0.568  2.169   1.00 94.89 303 A 1 
ATOM 2355 C CA  . HIS A 1 303 ? 3.982   -0.616  3.009   1.00 95.41 303 A 1 
ATOM 2356 C C   . HIS A 1 303 ? 3.744   -1.442  4.279   1.00 95.81 303 A 1 
ATOM 2357 O O   . HIS A 1 303 ? 4.627   -2.164  4.726   1.00 94.85 303 A 1 
ATOM 2358 C CB  . HIS A 1 303 ? 4.432   0.805   3.370   1.00 94.97 303 A 1 
ATOM 2359 C CG  . HIS A 1 303 ? 4.676   1.719   2.197   1.00 94.73 303 A 1 
ATOM 2360 N ND1 . HIS A 1 303 ? 4.631   3.096   2.235   1.00 88.11 303 A 1 
ATOM 2361 C CD2 . HIS A 1 303 ? 4.979   1.373   0.913   1.00 87.80 303 A 1 
ATOM 2362 C CE1 . HIS A 1 303 ? 4.886   3.553   1.003   1.00 88.41 303 A 1 
ATOM 2363 N NE2 . HIS A 1 303 ? 5.099   2.536   0.167   1.00 88.89 303 A 1 
ATOM 2364 N N   . GLY A 1 304 ? 2.529   -1.396  4.820   1.00 96.27 304 A 1 
ATOM 2365 C CA  . GLY A 1 304 ? 2.021   -2.340  5.807   1.00 96.65 304 A 1 
ATOM 2366 C C   . GLY A 1 304 ? 0.525   -2.532  5.622   1.00 97.19 304 A 1 
ATOM 2367 O O   . GLY A 1 304 ? -0.177  -1.595  5.246   1.00 96.76 304 A 1 
ATOM 2368 N N   . SER A 1 305 ? 0.025   -3.733  5.866   1.00 97.77 305 A 1 
ATOM 2369 C CA  . SER A 1 305 ? -1.407  -4.015  5.795   1.00 97.74 305 A 1 
ATOM 2370 C C   . SER A 1 305 ? -1.832  -5.049  6.824   1.00 97.76 305 A 1 
ATOM 2371 O O   . SER A 1 305 ? -1.076  -5.951  7.186   1.00 97.11 305 A 1 
ATOM 2372 C CB  . SER A 1 305 ? -1.820  -4.453  4.390   1.00 97.10 305 A 1 
ATOM 2373 O OG  . SER A 1 305 ? -1.225  -5.682  4.025   1.00 95.58 305 A 1 
ATOM 2374 N N   . SER A 1 306 ? -3.061  -4.916  7.288   1.00 97.96 306 A 1 
ATOM 2375 C CA  . SER A 1 306 ? -3.650  -5.893  8.192   1.00 98.04 306 A 1 
ATOM 2376 C C   . SER A 1 306 ? -5.156  -5.987  8.016   1.00 98.07 306 A 1 
ATOM 2377 O O   . SER A 1 306 ? -5.835  -4.983  7.792   1.00 97.46 306 A 1 
ATOM 2378 C CB  . SER A 1 306 ? -3.324  -5.551  9.646   1.00 97.57 306 A 1 
ATOM 2379 O OG  . SER A 1 306 ? -4.015  -4.380  10.025  1.00 92.44 306 A 1 
ATOM 2380 N N   . ILE A 1 307 ? -5.672  -7.188  8.214   1.00 97.89 307 A 1 
ATOM 2381 C CA  . ILE A 1 307 ? -7.090  -7.443  8.434   1.00 97.56 307 A 1 
ATOM 2382 C C   . ILE A 1 307 ? -7.255  -7.845  9.894   1.00 97.50 307 A 1 
ATOM 2383 O O   . ILE A 1 307 ? -6.603  -8.777  10.373  1.00 97.02 307 A 1 
ATOM 2384 C CB  . ILE A 1 307 ? -7.632  -8.517  7.473   1.00 96.89 307 A 1 
ATOM 2385 C CG1 . ILE A 1 307 ? -7.419  -8.115  5.997   1.00 92.79 307 A 1 
ATOM 2386 C CG2 . ILE A 1 307 ? -9.134  -8.742  7.738   1.00 92.23 307 A 1 
ATOM 2387 C CD1 . ILE A 1 307 ? -7.528  -9.311  5.053   1.00 85.14 307 A 1 
ATOM 2388 N N   . PHE A 1 308 ? -8.141  -7.152  10.592  1.00 97.42 308 A 1 
ATOM 2389 C CA  . PHE A 1 308 ? -8.587  -7.540  11.921  1.00 97.27 308 A 1 
ATOM 2390 C C   . PHE A 1 308 ? -10.092 -7.781  11.885  1.00 97.26 308 A 1 
ATOM 2391 O O   . PHE A 1 308 ? -10.859 -6.866  11.601  1.00 96.62 308 A 1 
ATOM 2392 C CB  . PHE A 1 308 ? -8.194  -6.471  12.946  1.00 97.02 308 A 1 
ATOM 2393 C CG  . PHE A 1 308 ? -8.620  -6.803  14.363  1.00 96.89 308 A 1 
ATOM 2394 C CD1 . PHE A 1 308 ? -9.919  -6.491  14.809  1.00 93.63 308 A 1 
ATOM 2395 C CD2 . PHE A 1 308 ? -7.729  -7.455  15.232  1.00 94.61 308 A 1 
ATOM 2396 C CE1 . PHE A 1 308 ? -10.324 -6.833  16.111  1.00 94.28 308 A 1 
ATOM 2397 C CE2 . PHE A 1 308 ? -8.130  -7.793  16.538  1.00 93.84 308 A 1 
ATOM 2398 C CZ  . PHE A 1 308 ? -9.428  -7.483  16.977  1.00 95.49 308 A 1 
ATOM 2399 N N   . THR A 1 309 ? -10.506 -8.994  12.204  1.00 96.86 309 A 1 
ATOM 2400 C CA  . THR A 1 309 ? -11.911 -9.391  12.302  1.00 96.34 309 A 1 
ATOM 2401 C C   . THR A 1 309 ? -12.200 -9.876  13.711  1.00 96.28 309 A 1 
ATOM 2402 O O   . THR A 1 309 ? -11.479 -10.732 14.226  1.00 95.66 309 A 1 
ATOM 2403 C CB  . THR A 1 309 ? -12.261 -10.493 11.294  1.00 95.70 309 A 1 
ATOM 2404 O OG1 . THR A 1 309 ? -11.856 -10.125 9.999   1.00 91.52 309 A 1 
ATOM 2405 C CG2 . THR A 1 309 ? -13.763 -10.769 11.237  1.00 91.35 309 A 1 
ATOM 2406 N N   . ARG A 1 310 ? -13.264 -9.364  14.329  1.00 95.30 310 A 1 
ATOM 2407 C CA  . ARG A 1 310 ? -13.811 -9.852  15.595  1.00 94.83 310 A 1 
ATOM 2408 C C   . ARG A 1 310 ? -15.316 -10.033 15.450  1.00 94.34 310 A 1 
ATOM 2409 O O   . ARG A 1 310 ? -16.060 -9.056  15.457  1.00 92.94 310 A 1 
ATOM 2410 C CB  . ARG A 1 310 ? -13.425 -8.895  16.736  1.00 94.32 310 A 1 
ATOM 2411 C CG  . ARG A 1 310 ? -13.897 -9.450  18.098  1.00 91.25 310 A 1 
ATOM 2412 C CD  . ARG A 1 310 ? -13.468 -8.538  19.255  1.00 90.13 310 A 1 
ATOM 2413 N NE  . ARG A 1 310 ? -14.163 -7.237  19.204  1.00 84.97 310 A 1 
ATOM 2414 C CZ  . ARG A 1 310 ? -13.669 -6.061  19.554  1.00 84.25 310 A 1 
ATOM 2415 N NH1 . ARG A 1 310 ? -12.471 -5.935  20.053  1.00 75.56 310 A 1 
ATOM 2416 N NH2 . ARG A 1 310 ? -14.387 -4.986  19.397  1.00 78.17 310 A 1 
ATOM 2417 N N   . GLY A 1 311 ? -15.746 -11.276 15.313  1.00 91.67 311 A 1 
ATOM 2418 C CA  . GLY A 1 311 ? -17.124 -11.610 14.964  1.00 90.81 311 A 1 
ATOM 2419 C C   . GLY A 1 311 ? -17.538 -10.966 13.640  1.00 91.54 311 A 1 
ATOM 2420 O O   . GLY A 1 311 ? -16.910 -11.210 12.614  1.00 89.85 311 A 1 
ATOM 2421 N N   . GLU A 1 312 ? -18.561 -10.120 13.690  1.00 90.99 312 A 1 
ATOM 2422 C CA  . GLU A 1 312 ? -19.134 -9.401  12.540  1.00 91.00 312 A 1 
ATOM 2423 C C   . GLU A 1 312 ? -18.583 -7.961  12.409  1.00 92.20 312 A 1 
ATOM 2424 O O   . GLU A 1 312 ? -19.229 -7.090  11.834  1.00 90.30 312 A 1 
ATOM 2425 C CB  . GLU A 1 312 ? -20.677 -9.417  12.648  1.00 88.44 312 A 1 
ATOM 2426 C CG  . GLU A 1 312 ? -21.283 -10.832 12.668  1.00 83.83 312 A 1 
ATOM 2427 C CD  . GLU A 1 312 ? -22.790 -10.824 12.988  1.00 81.01 312 A 1 
ATOM 2428 O OE1 . GLU A 1 312 ? -23.529 -11.653 12.420  1.00 72.35 312 A 1 
ATOM 2429 O OE2 . GLU A 1 312 ? -23.206 -10.039 13.881  1.00 73.37 312 A 1 
ATOM 2430 N N   . THR A 1 313 ? -17.415 -7.684  12.984  1.00 93.09 313 A 1 
ATOM 2431 C CA  . THR A 1 313 ? -16.711 -6.401  12.815  1.00 94.31 313 A 1 
ATOM 2432 C C   . THR A 1 313 ? -15.346 -6.638  12.190  1.00 95.33 313 A 1 
ATOM 2433 O O   . THR A 1 313 ? -14.536 -7.376  12.752  1.00 95.02 313 A 1 
ATOM 2434 C CB  . THR A 1 313 ? -16.573 -5.652  14.148  1.00 93.99 313 A 1 
ATOM 2435 O OG1 . THR A 1 313 ? -17.848 -5.395  14.687  1.00 90.36 313 A 1 
ATOM 2436 C CG2 . THR A 1 313 ? -15.888 -4.291  13.996  1.00 90.74 313 A 1 
ATOM 2437 N N   . GLN A 1 314 ? -15.087 -5.994  11.047  1.00 95.95 314 A 1 
ATOM 2438 C CA  . GLN A 1 314 ? -13.858 -6.173  10.276  1.00 96.46 314 A 1 
ATOM 2439 C C   . GLN A 1 314 ? -13.284 -4.831  9.812   1.00 96.68 314 A 1 
ATOM 2440 O O   . GLN A 1 314 ? -13.991 -3.990  9.263   1.00 96.16 314 A 1 
ATOM 2441 C CB  . GLN A 1 314 ? -14.156 -7.118  9.103   1.00 95.97 314 A 1 
ATOM 2442 C CG  . GLN A 1 314 ? -12.931 -7.449  8.246   1.00 93.91 314 A 1 
ATOM 2443 C CD  . GLN A 1 314 ? -13.316 -8.438  7.148   1.00 95.35 314 A 1 
ATOM 2444 O OE1 . GLN A 1 314 ? -13.809 -8.064  6.104   1.00 89.05 314 A 1 
ATOM 2445 N NE2 . GLN A 1 314 ? -13.138 -9.721  7.354   1.00 88.06 314 A 1 
ATOM 2446 N N   . SER A 1 315 ? -11.992 -4.663  10.028  1.00 96.95 315 A 1 
ATOM 2447 C CA  . SER A 1 315 ? -11.219 -3.515  9.549   1.00 97.23 315 A 1 
ATOM 2448 C C   . SER A 1 315 ? -10.074 -4.004  8.667   1.00 97.45 315 A 1 
ATOM 2449 O O   . SER A 1 315 ? -9.263  -4.817  9.118   1.00 97.22 315 A 1 
ATOM 2450 C CB  . SER A 1 315 ? -10.699 -2.716  10.746  1.00 97.11 315 A 1 
ATOM 2451 O OG  . SER A 1 315 ? -9.739  -1.752  10.374  1.00 92.13 315 A 1 
ATOM 2452 N N   . LEU A 1 316 ? -10.004 -3.481  7.442   1.00 97.41 316 A 1 
ATOM 2453 C CA  . LEU A 1 316 ? -8.829  -3.555  6.579   1.00 97.20 316 A 1 
ATOM 2454 C C   . LEU A 1 316 ? -8.053  -2.250  6.742   1.00 97.07 316 A 1 
ATOM 2455 O O   . LEU A 1 316 ? -8.560  -1.180  6.411   1.00 96.45 316 A 1 
ATOM 2456 C CB  . LEU A 1 316 ? -9.283  -3.791  5.128   1.00 96.95 316 A 1 
ATOM 2457 C CG  . LEU A 1 316 ? -8.150  -3.726  4.087   1.00 95.69 316 A 1 
ATOM 2458 C CD1 . LEU A 1 316 ? -7.101  -4.811  4.306   1.00 90.40 316 A 1 
ATOM 2459 C CD2 . LEU A 1 316 ? -8.740  -3.903  2.685   1.00 90.68 316 A 1 
ATOM 2460 N N   . THR A 1 317 ? -6.852  -2.326  7.285   1.00 97.67 317 A 1 
ATOM 2461 C CA  . THR A 1 317 ? -6.039  -1.134  7.557   1.00 97.72 317 A 1 
ATOM 2462 C C   . THR A 1 317 ? -4.711  -1.209  6.828   1.00 97.80 317 A 1 
ATOM 2463 O O   . THR A 1 317 ? -4.009  -2.215  6.904   1.00 97.48 317 A 1 
ATOM 2464 C CB  . THR A 1 317 ? -5.850  -0.914  9.063   1.00 97.54 317 A 1 
ATOM 2465 O OG1 . THR A 1 317 ? -7.111  -0.720  9.669   1.00 94.43 317 A 1 
ATOM 2466 C CG2 . THR A 1 317 ? -5.033  0.340   9.375   1.00 93.18 317 A 1 
ATOM 2467 N N   . THR A 1 318 ? -4.350  -0.115  6.173   1.00 97.17 318 A 1 
ATOM 2468 C CA  . THR A 1 318 ? -3.053  0.071   5.518   1.00 96.52 318 A 1 
ATOM 2469 C C   . THR A 1 318 ? -2.222  1.119   6.242   1.00 95.99 318 A 1 
ATOM 2470 O O   . THR A 1 318 ? -2.747  2.135   6.699   1.00 95.40 318 A 1 
ATOM 2471 C CB  . THR A 1 318 ? -3.203  0.449   4.039   1.00 95.98 318 A 1 
ATOM 2472 O OG1 . THR A 1 318 ? -3.985  1.617   3.898   1.00 92.33 318 A 1 
ATOM 2473 C CG2 . THR A 1 318 ? -3.877  -0.658  3.239   1.00 91.29 318 A 1 
ATOM 2474 N N   . ALA A 1 319 ? -0.926  0.876   6.341   1.00 96.81 319 A 1 
ATOM 2475 C CA  . ALA A 1 319 ? 0.074   1.840   6.771   1.00 96.79 319 A 1 
ATOM 2476 C C   . ALA A 1 319 ? 0.900   2.263   5.552   1.00 96.62 319 A 1 
ATOM 2477 O O   . ALA A 1 319 ? 1.549   1.428   4.921   1.00 95.70 319 A 1 
ATOM 2478 C CB  . ALA A 1 319 ? 0.944   1.216   7.873   1.00 96.74 319 A 1 
ATOM 2479 N N   . THR A 1 320 ? 0.879   3.551   5.242   1.00 95.69 320 A 1 
ATOM 2480 C CA  . THR A 1 320 ? 1.670   4.149   4.164   1.00 94.76 320 A 1 
ATOM 2481 C C   . THR A 1 320 ? 2.709   5.081   4.767   1.00 94.38 320 A 1 
ATOM 2482 O O   . THR A 1 320 ? 2.380   5.984   5.540   1.00 93.48 320 A 1 
ATOM 2483 C CB  . THR A 1 320 ? 0.782   4.889   3.159   1.00 93.87 320 A 1 
ATOM 2484 O OG1 . THR A 1 320 ? -0.236  4.036   2.694   1.00 90.20 320 A 1 
ATOM 2485 C CG2 . THR A 1 320 ? 1.564   5.365   1.934   1.00 89.66 320 A 1 
ATOM 2486 N N   . LEU A 1 321 ? 3.962   4.843   4.419   1.00 94.08 321 A 1 
ATOM 2487 C CA  . LEU A 1 321 ? 5.094   5.685   4.778   1.00 94.44 321 A 1 
ATOM 2488 C C   . LEU A 1 321 ? 5.304   6.755   3.707   1.00 94.22 321 A 1 
ATOM 2489 O O   . LEU A 1 321 ? 5.224   6.474   2.514   1.00 93.06 321 A 1 
ATOM 2490 C CB  . LEU A 1 321 ? 6.345   4.809   4.945   1.00 94.22 321 A 1 
ATOM 2491 C CG  . LEU A 1 321 ? 6.319   3.969   6.233   1.00 92.08 321 A 1 
ATOM 2492 C CD1 . LEU A 1 321 ? 7.272   2.785   6.114   1.00 86.20 321 A 1 
ATOM 2493 C CD2 . LEU A 1 321 ? 6.752   4.805   7.436   1.00 85.34 321 A 1 
ATOM 2494 N N   . GLY A 1 322 ? 5.595   7.958   4.137   1.00 91.79 322 A 1 
ATOM 2495 C CA  . GLY A 1 322 ? 6.151   9.023   3.318   1.00 90.77 322 A 1 
ATOM 2496 C C   . GLY A 1 322 ? 7.419   9.562   3.967   1.00 91.08 322 A 1 
ATOM 2497 O O   . GLY A 1 322 ? 7.803   9.141   5.062   1.00 89.96 322 A 1 
ATOM 2498 N N   . THR A 1 323 ? 8.061   10.490  3.304   1.00 88.72 323 A 1 
ATOM 2499 C CA  . THR A 1 323 ? 9.254   11.176  3.809   1.00 86.97 323 A 1 
ATOM 2500 C C   . THR A 1 323 ? 8.901   12.582  4.300   1.00 84.78 323 A 1 
ATOM 2501 O O   . THR A 1 323 ? 7.769   13.047  4.161   1.00 81.35 323 A 1 
ATOM 2502 C CB  . THR A 1 323 ? 10.343  11.229  2.735   1.00 86.65 323 A 1 
ATOM 2503 O OG1 . THR A 1 323 ? 9.934   12.053  1.671   1.00 83.55 323 A 1 
ATOM 2504 C CG2 . THR A 1 323 ? 10.710  9.848   2.191   1.00 82.54 323 A 1 
ATOM 2505 N N   . LYS A 1 324 ? 9.874   13.298  4.847   1.00 81.82 324 A 1 
ATOM 2506 C CA  . LYS A 1 324 ? 9.708   14.713  5.220   1.00 79.81 324 A 1 
ATOM 2507 C C   . LYS A 1 324 ? 9.217   15.580  4.047   1.00 80.40 324 A 1 
ATOM 2508 O O   . LYS A 1 324 ? 8.546   16.579  4.275   1.00 77.22 324 A 1 
ATOM 2509 C CB  . LYS A 1 324 ? 11.045  15.223  5.782   1.00 76.19 324 A 1 
ATOM 2510 C CG  . LYS A 1 324 ? 10.959  16.635  6.383   1.00 68.46 324 A 1 
ATOM 2511 C CD  . LYS A 1 324 ? 12.338  17.091  6.878   1.00 63.96 324 A 1 
ATOM 2512 C CE  . LYS A 1 324 ? 12.293  18.538  7.383   1.00 56.75 324 A 1 
ATOM 2513 N NZ  . LYS A 1 324 ? 13.665  19.074  7.635   1.00 50.20 324 A 1 
ATOM 2514 N N   . LEU A 1 325 ? 9.513   15.194  2.800   1.00 78.35 325 A 1 
ATOM 2515 C CA  . LEU A 1 325 ? 9.055   15.910  1.599   1.00 77.84 325 A 1 
ATOM 2516 C C   . LEU A 1 325 ? 7.534   15.828  1.419   1.00 76.99 325 A 1 
ATOM 2517 O O   . LEU A 1 325 ? 6.925   16.759  0.899   1.00 73.80 325 A 1 
ATOM 2518 C CB  . LEU A 1 325 ? 9.776   15.343  0.361   1.00 79.03 325 A 1 
ATOM 2519 C CG  . LEU A 1 325 ? 11.314  15.436  0.406   1.00 78.84 325 A 1 
ATOM 2520 C CD1 . LEU A 1 325 ? 11.906  14.774  -0.835  1.00 75.77 325 A 1 
ATOM 2521 C CD2 . LEU A 1 325 ? 11.810  16.885  0.468   1.00 74.38 325 A 1 
ATOM 2522 N N   . ASP A 1 326 ? 6.917   14.765  1.911   1.00 81.30 326 A 1 
ATOM 2523 C CA  . ASP A 1 326 ? 5.476   14.533  1.803   1.00 79.74 326 A 1 
ATOM 2524 C C   . ASP A 1 326 ? 4.668   15.320  2.847   1.00 77.53 326 A 1 
ATOM 2525 O O   . ASP A 1 326 ? 3.449   15.425  2.728   1.00 74.86 326 A 1 
ATOM 2526 C CB  . ASP A 1 326 ? 5.191   13.032  1.912   1.00 80.09 326 A 1 
ATOM 2527 C CG  . ASP A 1 326 ? 5.958   12.228  0.862   1.00 80.12 326 A 1 
ATOM 2528 O OD1 . ASP A 1 326 ? 5.668   12.413  -0.334  1.00 77.34 326 A 1 
ATOM 2529 O OD2 . ASP A 1 326 ? 6.850   11.448  1.273   1.00 77.75 326 A 1 
ATOM 2530 N N   . GLU A 1 327 ? 5.315   15.922  3.863   1.00 76.35 327 A 1 
ATOM 2531 C CA  . GLU A 1 327 ? 4.629   16.735  4.880   1.00 73.77 327 A 1 
ATOM 2532 C C   . GLU A 1 327 ? 3.844   17.902  4.255   1.00 70.42 327 A 1 
ATOM 2533 O O   . GLU A 1 327 ? 2.775   18.263  4.744   1.00 66.99 327 A 1 
ATOM 2534 C CB  . GLU A 1 327 ? 5.629   17.292  5.917   1.00 72.57 327 A 1 
ATOM 2535 C CG  . GLU A 1 327 ? 6.208   16.221  6.859   1.00 67.77 327 A 1 
ATOM 2536 C CD  . GLU A 1 327 ? 7.192   16.774  7.910   1.00 67.27 327 A 1 
ATOM 2537 O OE1 . GLU A 1 327 ? 8.096   16.014  8.346   1.00 61.80 327 A 1 
ATOM 2538 O OE2 . GLU A 1 327 ? 7.039   17.930  8.357   1.00 64.31 327 A 1 
ATOM 2539 N N   . GLN A 1 328 ? 4.333   18.464  3.154   1.00 60.65 328 A 1 
ATOM 2540 C CA  . GLN A 1 328 ? 3.683   19.566  2.436   1.00 58.31 328 A 1 
ATOM 2541 C C   . GLN A 1 328 ? 2.409   19.135  1.692   1.00 58.16 328 A 1 
ATOM 2542 O O   . GLN A 1 328 ? 1.571   19.979  1.373   1.00 54.24 328 A 1 
ATOM 2543 C CB  . GLN A 1 328 ? 4.674   20.183  1.439   1.00 52.54 328 A 1 
ATOM 2544 C CG  . GLN A 1 328 ? 5.906   20.791  2.126   1.00 47.20 328 A 1 
ATOM 2545 C CD  . GLN A 1 328 ? 6.861   21.478  1.148   1.00 44.49 328 A 1 
ATOM 2546 O OE1 . GLN A 1 328 ? 6.668   21.542  -0.052  1.00 40.96 328 A 1 
ATOM 2547 N NE2 . GLN A 1 328 ? 7.947   22.040  1.631   1.00 40.27 328 A 1 
ATOM 2548 N N   . LEU A 1 329 ? 2.249   17.845  1.422   1.00 59.33 329 A 1 
ATOM 2549 C CA  . LEU A 1 329 ? 1.105   17.266  0.715   1.00 57.52 329 A 1 
ATOM 2550 C C   . LEU A 1 329 ? -0.023  16.847  1.671   1.00 56.16 329 A 1 
ATOM 2551 O O   . LEU A 1 329 ? -1.096  16.431  1.235   1.00 52.73 329 A 1 
ATOM 2552 C CB  . LEU A 1 329 ? 1.594   16.082  -0.138  1.00 54.92 329 A 1 
ATOM 2553 C CG  . LEU A 1 329 ? 2.691   16.432  -1.163  1.00 50.31 329 A 1 
ATOM 2554 C CD1 . LEU A 1 329 ? 3.151   15.164  -1.880  1.00 47.75 329 A 1 
ATOM 2555 C CD2 . LEU A 1 329 ? 2.197   17.426  -2.215  1.00 46.66 329 A 1 
ATOM 2556 N N   . ILE A 1 330 ? 0.205   16.954  2.980   1.00 52.44 330 A 1 
ATOM 2557 C CA  . ILE A 1 330 ? -0.757  16.564  4.007   1.00 51.09 330 A 1 
ATOM 2558 C C   . ILE A 1 330 ? -1.696  17.737  4.309   1.00 51.36 330 A 1 
ATOM 2559 O O   . ILE A 1 330 ? -1.327  18.710  4.973   1.00 48.15 330 A 1 
ATOM 2560 C CB  . ILE A 1 330 ? -0.022  16.023  5.253   1.00 47.16 330 A 1 
ATOM 2561 C CG1 . ILE A 1 330 ? 0.727   14.709  4.909   1.00 43.90 330 A 1 
ATOM 2562 C CG2 . ILE A 1 330 ? -1.007  15.787  6.392   1.00 43.88 330 A 1 
ATOM 2563 C CD1 . ILE A 1 330 ? 1.582   14.151  6.052   1.00 41.64 330 A 1 
ATOM 2564 N N   . ASP A 1 331 ? -2.968  17.616  3.889   1.00 50.15 331 A 1 
ATOM 2565 C CA  . ASP A 1 331 ? -4.020  18.575  4.232   1.00 50.24 331 A 1 
ATOM 2566 C C   . ASP A 1 331 ? -4.146  18.727  5.762   1.00 51.29 331 A 1 
ATOM 2567 O O   . ASP A 1 331 ? -4.291  17.759  6.506   1.00 48.12 331 A 1 
ATOM 2568 C CB  . ASP A 1 331 ? -5.374  18.156  3.610   1.00 46.13 331 A 1 
ATOM 2569 C CG  . ASP A 1 331 ? -5.545  18.448  2.106   1.00 41.44 331 A 1 
ATOM 2570 O OD1 . ASP A 1 331 ? -4.920  19.382  1.564   1.00 38.40 331 A 1 
ATOM 2571 O OD2 . ASP A 1 331 ? -6.397  17.794  1.456   1.00 37.73 331 A 1 
ATOM 2572 N N   . GLY A 1 332 ? -4.111  19.965  6.253   1.00 41.95 332 A 1 
ATOM 2573 C CA  . GLY A 1 332 ? -4.279  20.296  7.677   1.00 42.14 332 A 1 
ATOM 2574 C C   . GLY A 1 332 ? -3.016  20.195  8.545   1.00 42.30 332 A 1 
ATOM 2575 O O   . GLY A 1 332 ? -3.088  20.509  9.735   1.00 40.75 332 A 1 
ATOM 2576 N N   . ALA A 1 333 ? -1.868  19.844  7.986   1.00 37.56 333 A 1 
ATOM 2577 C CA  . ALA A 1 333 ? -0.596  19.769  8.719   1.00 36.42 333 A 1 
ATOM 2578 C C   . ALA A 1 333 ? -0.206  21.090  9.411   1.00 37.50 333 A 1 
ATOM 2579 O O   . ALA A 1 333 ? 0.347   21.077  10.511  1.00 35.15 333 A 1 
ATOM 2580 C CB  . ALA A 1 333 ? 0.501   19.323  7.747   1.00 32.93 333 A 1 
ATOM 2581 N N   . MET A 1 334 ? -0.551  22.240  8.832   1.00 32.00 334 A 1 
ATOM 2582 C CA  . MET A 1 334 ? -0.230  23.561  9.398   1.00 31.79 334 A 1 
ATOM 2583 C C   . MET A 1 334 ? -0.982  23.907  10.694  1.00 33.46 334 A 1 
ATOM 2584 O O   . MET A 1 334 ? -0.538  24.788  11.423  1.00 31.76 334 A 1 
ATOM 2585 C CB  . MET A 1 334 ? -0.483  24.654  8.352   1.00 28.87 334 A 1 
ATOM 2586 C CG  . MET A 1 334 ? 0.494   24.590  7.175   1.00 25.61 334 A 1 
ATOM 2587 S SD  . MET A 1 334 ? 0.457   26.100  6.173   1.00 23.32 334 A 1 
ATOM 2588 C CE  . MET A 1 334 ? 1.642   25.650  4.881   1.00 21.21 334 A 1 
ATOM 2589 N N   . PHE A 1 335 ? -2.113  23.238  10.998  1.00 33.55 335 A 1 
ATOM 2590 C CA  . PHE A 1 335 ? -3.013  23.656  12.087  1.00 33.29 335 A 1 
ATOM 2591 C C   . PHE A 1 335 ? -3.131  22.670  13.254  1.00 34.28 335 A 1 
ATOM 2592 O O   . PHE A 1 335 ? -3.585  23.062  14.328  1.00 33.05 335 A 1 
ATOM 2593 C CB  . PHE A 1 335 ? -4.392  23.979  11.496  1.00 30.36 335 A 1 
ATOM 2594 C CG  . PHE A 1 335 ? -4.401  25.228  10.632  1.00 27.53 335 A 1 
ATOM 2595 C CD1 . PHE A 1 335 ? -4.415  26.496  11.239  1.00 25.08 335 A 1 
ATOM 2596 C CD2 . PHE A 1 335 ? -4.378  25.126  9.235   1.00 25.35 335 A 1 
ATOM 2597 C CE1 . PHE A 1 335 ? -4.404  27.656  10.451  1.00 22.69 335 A 1 
ATOM 2598 C CE2 . PHE A 1 335 ? -4.364  26.288  8.442   1.00 23.44 335 A 1 
ATOM 2599 C CZ  . PHE A 1 335 ? -4.376  27.554  9.049   1.00 22.68 335 A 1 
ATOM 2600 N N   . SER A 1 336 ? -2.754  21.402  13.091  1.00 40.94 336 A 1 
ATOM 2601 C CA  . SER A 1 336 ? -3.088  20.344  14.056  1.00 41.01 336 A 1 
ATOM 2602 C C   . SER A 1 336 ? -1.939  19.891  14.963  1.00 42.56 336 A 1 
ATOM 2603 O O   . SER A 1 336 ? -2.170  19.111  15.881  1.00 40.55 336 A 1 
ATOM 2604 C CB  . SER A 1 336 ? -3.743  19.167  13.335  1.00 37.73 336 A 1 
ATOM 2605 O OG  . SER A 1 336 ? -2.829  18.570  12.447  1.00 34.56 336 A 1 
ATOM 2606 N N   . GLY A 1 337 ? -0.707  20.320  14.751  1.00 43.12 337 A 1 
ATOM 2607 C CA  . GLY A 1 337 ? 0.461   19.859  15.524  1.00 44.26 337 A 1 
ATOM 2608 C C   . GLY A 1 337 ? 0.746   18.352  15.414  1.00 45.55 337 A 1 
ATOM 2609 O O   . GLY A 1 337 ? 1.569   17.820  16.150  1.00 44.04 337 A 1 
ATOM 2610 N N   . THR A 1 338 ? 0.048   17.638  14.521  1.00 43.42 338 A 1 
ATOM 2611 C CA  . THR A 1 338 ? 0.193   16.199  14.236  1.00 44.19 338 A 1 
ATOM 2612 C C   . THR A 1 338 ? 0.806   15.976  12.856  1.00 46.53 338 A 1 
ATOM 2613 O O   . THR A 1 338 ? 0.382   15.104  12.110  1.00 44.63 338 A 1 
ATOM 2614 C CB  . THR A 1 338 ? -1.145  15.446  14.378  1.00 40.29 338 A 1 
ATOM 2615 O OG1 . THR A 1 338 ? -2.173  16.061  13.643  1.00 37.32 338 A 1 
ATOM 2616 C CG2 . THR A 1 338 ? -1.623  15.389  15.819  1.00 36.96 338 A 1 
ATOM 2617 N N   . ASN A 1 339 ? 1.811   16.764  12.520  1.00 52.00 339 A 1 
ATOM 2618 C CA  . ASN A 1 339 ? 2.334   16.943  11.164  1.00 54.94 339 A 1 
ATOM 2619 C C   . ASN A 1 339 ? 2.828   15.659  10.479  1.00 62.74 339 A 1 
ATOM 2620 O O   . ASN A 1 339 ? 2.987   15.650  9.267   1.00 60.50 339 A 1 
ATOM 2621 C CB  . ASN A 1 339 ? 3.454   17.996  11.214  1.00 47.57 339 A 1 
ATOM 2622 C CG  . ASN A 1 339 ? 3.012   19.354  11.742  1.00 40.28 339 A 1 
ATOM 2623 O OD1 . ASN A 1 339 ? 1.878   19.576  12.130  1.00 35.79 339 A 1 
ATOM 2624 N ND2 . ASN A 1 339 ? 3.913   20.299  11.840  1.00 34.48 339 A 1 
ATOM 2625 N N   . LYS A 1 340 ? 3.066   14.575  11.232  1.00 76.64 340 A 1 
ATOM 2626 C CA  . LYS A 1 340 ? 3.683   13.349  10.700  1.00 82.18 340 A 1 
ATOM 2627 C C   . LYS A 1 340 ? 2.858   12.075  10.871  1.00 85.83 340 A 1 
ATOM 2628 O O   . LYS A 1 340 ? 3.249   11.044  10.344  1.00 85.39 340 A 1 
ATOM 2629 C CB  . LYS A 1 340 ? 5.079   13.183  11.301  1.00 80.25 340 A 1 
ATOM 2630 C CG  . LYS A 1 340 ? 5.983   14.370  10.953  1.00 80.13 340 A 1 
ATOM 2631 C CD  . LYS A 1 340 ? 7.431   14.048  11.292  1.00 78.48 340 A 1 
ATOM 2632 C CE  . LYS A 1 340 ? 8.303   15.256  10.982  1.00 73.93 340 A 1 
ATOM 2633 N NZ  . LYS A 1 340 ? 9.730   14.903  11.081  1.00 68.55 340 A 1 
ATOM 2634 N N   . PHE A 1 341 ? 1.737   12.110  11.582  1.00 86.07 341 A 1 
ATOM 2635 C CA  . PHE A 1 341 ? 0.867   10.950  11.745  1.00 86.74 341 A 1 
ATOM 2636 C C   . PHE A 1 341 ? -0.599  11.321  11.550  1.00 85.12 341 A 1 
ATOM 2637 O O   . PHE A 1 341 ? -1.159  12.087  12.335  1.00 83.73 341 A 1 
ATOM 2638 C CB  . PHE A 1 341 ? 1.091   10.292  13.107  1.00 88.54 341 A 1 
ATOM 2639 C CG  . PHE A 1 341 ? 0.190   9.091   13.357  1.00 89.79 341 A 1 
ATOM 2640 C CD1 . PHE A 1 341 ? -0.657  9.058   14.484  1.00 86.80 341 A 1 
ATOM 2641 C CD2 . PHE A 1 341 ? 0.175   8.014   12.456  1.00 87.71 341 A 1 
ATOM 2642 C CE1 . PHE A 1 341 ? -1.491  7.950   14.712  1.00 87.98 341 A 1 
ATOM 2643 C CE2 . PHE A 1 341 ? -0.667  6.910   12.676  1.00 87.97 341 A 1 
ATOM 2644 C CZ  . PHE A 1 341 ? -1.495  6.873   13.809  1.00 90.24 341 A 1 
ATOM 2645 N N   . ILE A 1 342 ? -1.230  10.727  10.539  1.00 86.00 342 A 1 
ATOM 2646 C CA  . ILE A 1 342 ? -2.655  10.877  10.249  1.00 86.08 342 A 1 
ATOM 2647 C C   . ILE A 1 342 ? -3.294  9.499   10.192  1.00 88.27 342 A 1 
ATOM 2648 O O   . ILE A 1 342 ? -2.745  8.568   9.606   1.00 88.37 342 A 1 
ATOM 2649 C CB  . ILE A 1 342 ? -2.885  11.706  8.964   1.00 83.18 342 A 1 
ATOM 2650 C CG1 . ILE A 1 342 ? -2.387  13.149  9.217   1.00 75.83 342 A 1 
ATOM 2651 C CG2 . ILE A 1 342 ? -4.364  11.697  8.539   1.00 73.92 342 A 1 
ATOM 2652 C CD1 . ILE A 1 342 ? -2.608  14.110  8.052   1.00 67.59 342 A 1 
ATOM 2653 N N   . LEU A 1 343 ? -4.489  9.393   10.776  1.00 87.59 343 A 1 
ATOM 2654 C CA  . LEU A 1 343 ? -5.367  8.242   10.626  1.00 88.62 343 A 1 
ATOM 2655 C C   . LEU A 1 343 ? -6.655  8.689   9.945   1.00 87.48 343 A 1 
ATOM 2656 O O   . LEU A 1 343 ? -7.362  9.563   10.443  1.00 86.38 343 A 1 
ATOM 2657 C CB  . LEU A 1 343 ? -5.567  7.562   11.987  1.00 90.20 343 A 1 
ATOM 2658 C CG  . LEU A 1 343 ? -6.323  6.218   11.904  1.00 90.57 343 A 1 
ATOM 2659 C CD1 . LEU A 1 343 ? -5.939  5.350   13.102  1.00 87.15 343 A 1 
ATOM 2660 C CD2 . LEU A 1 343 ? -7.847  6.376   11.933  1.00 87.30 343 A 1 
ATOM 2661 N N   . HIS A 1 344 ? -6.958  8.057   8.814   1.00 90.36 344 A 1 
ATOM 2662 C CA  . HIS A 1 344 ? -8.211  8.191   8.099   1.00 90.24 344 A 1 
ATOM 2663 C C   . HIS A 1 344 ? -9.078  6.962   8.377   1.00 91.98 344 A 1 
ATOM 2664 O O   . HIS A 1 344 ? -8.597  5.834   8.318   1.00 91.68 344 A 1 
ATOM 2665 C CB  . HIS A 1 344 ? -7.927  8.398   6.610   1.00 87.76 344 A 1 
ATOM 2666 C CG  . HIS A 1 344 ? -9.110  8.985   5.896   1.00 83.42 344 A 1 
ATOM 2667 N ND1 . HIS A 1 344 ? -9.357  10.336  5.732   1.00 73.38 344 A 1 
ATOM 2668 C CD2 . HIS A 1 344 ? -10.145 8.297   5.337   1.00 72.32 344 A 1 
ATOM 2669 C CE1 . HIS A 1 344 ? -10.527 10.449  5.089   1.00 72.50 344 A 1 
ATOM 2670 N NE2 . HIS A 1 344 ? -11.039 9.237   4.835   1.00 72.87 344 A 1 
ATOM 2671 N N   . TYR A 1 345 ? -10.341 7.195   8.708   1.00 89.79 345 A 1 
ATOM 2672 C CA  . TYR A 1 345 ? -11.298 6.155   9.051   1.00 91.29 345 A 1 
ATOM 2673 C C   . TYR A 1 345 ? -12.506 6.271   8.123   1.00 91.45 345 A 1 
ATOM 2674 O O   . TYR A 1 345 ? -13.188 7.299   8.133   1.00 90.31 345 A 1 
ATOM 2675 C CB  . TYR A 1 345 ? -11.663 6.287   10.531  1.00 91.67 345 A 1 
ATOM 2676 C CG  . TYR A 1 345 ? -12.775 5.377   11.003  1.00 91.52 345 A 1 
ATOM 2677 C CD1 . TYR A 1 345 ? -14.111 5.742   10.778  1.00 87.86 345 A 1 
ATOM 2678 C CD2 . TYR A 1 345 ? -12.485 4.174   11.677  1.00 89.12 345 A 1 
ATOM 2679 C CE1 . TYR A 1 345 ? -15.156 4.913   11.210  1.00 88.62 345 A 1 
ATOM 2680 C CE2 . TYR A 1 345 ? -13.531 3.342   12.121  1.00 88.48 345 A 1 
ATOM 2681 C CZ  . TYR A 1 345 ? -14.870 3.717   11.883  1.00 90.99 345 A 1 
ATOM 2682 O OH  . TYR A 1 345 ? -15.899 2.942   12.300  1.00 90.14 345 A 1 
ATOM 2683 N N   . ASN A 1 346 ? -12.760 5.229   7.342   1.00 92.64 346 A 1 
ATOM 2684 C CA  . ASN A 1 346 ? -13.862 5.146   6.391   1.00 93.04 346 A 1 
ATOM 2685 C C   . ASN A 1 346 ? -14.913 4.149   6.885   1.00 93.88 346 A 1 
ATOM 2686 O O   . ASN A 1 346 ? -14.585 3.038   7.308   1.00 93.40 346 A 1 
ATOM 2687 C CB  . ASN A 1 346 ? -13.329 4.745   5.010   1.00 91.95 346 A 1 
ATOM 2688 C CG  . ASN A 1 346 ? -12.323 5.729   4.440   1.00 90.30 346 A 1 
ATOM 2689 O OD1 . ASN A 1 346 ? -12.541 6.927   4.394   1.00 85.52 346 A 1 
ATOM 2690 N ND2 . ASN A 1 346 ? -11.197 5.241   3.972   1.00 83.87 346 A 1 
ATOM 2691 N N   . PHE A 1 347 ? -16.177 4.538   6.780   1.00 92.26 347 A 1 
ATOM 2692 C CA  . PHE A 1 347 ? -17.327 3.723   7.152   1.00 91.87 347 A 1 
ATOM 2693 C C   . PHE A 1 347 ? -18.321 3.633   5.979   1.00 91.53 347 A 1 
ATOM 2694 O O   . PHE A 1 347 ? -19.332 4.342   5.951   1.00 89.08 347 A 1 
ATOM 2695 C CB  . PHE A 1 347 ? -17.942 4.287   8.435   1.00 91.03 347 A 1 
ATOM 2696 C CG  . PHE A 1 347 ? -18.887 3.318   9.105   1.00 89.81 347 A 1 
ATOM 2697 C CD1 . PHE A 1 347 ? -20.261 3.334   8.810   1.00 84.34 347 A 1 
ATOM 2698 C CD2 . PHE A 1 347 ? -18.379 2.384   10.024  1.00 85.15 347 A 1 
ATOM 2699 C CE1 . PHE A 1 347 ? -21.128 2.426   9.440   1.00 83.61 347 A 1 
ATOM 2700 C CE2 . PHE A 1 347 ? -19.246 1.476   10.659  1.00 82.60 347 A 1 
ATOM 2701 C CZ  . PHE A 1 347 ? -20.622 1.499   10.369  1.00 86.77 347 A 1 
ATOM 2702 N N   . PRO A 1 348 ? -18.020 2.810   4.957   1.00 91.91 348 A 1 
ATOM 2703 C CA  . PRO A 1 348 ? -18.884 2.666   3.793   1.00 91.04 348 A 1 
ATOM 2704 C C   . PRO A 1 348 ? -20.208 1.980   4.164   1.00 91.29 348 A 1 
ATOM 2705 O O   . PRO A 1 348 ? -20.252 1.132   5.058   1.00 89.89 348 A 1 
ATOM 2706 C CB  . PRO A 1 348 ? -18.062 1.849   2.792   1.00 90.06 348 A 1 
ATOM 2707 C CG  . PRO A 1 348 ? -17.165 1.001   3.690   1.00 89.58 348 A 1 
ATOM 2708 C CD  . PRO A 1 348 ? -16.862 1.933   4.853   1.00 91.58 348 A 1 
ATOM 2709 N N   . GLY A 1 349 ? -21.285 2.319   3.435   1.00 89.27 349 A 1 
ATOM 2710 C CA  . GLY A 1 349 ? -22.631 1.786   3.700   1.00 87.92 349 A 1 
ATOM 2711 C C   . GLY A 1 349 ? -22.707 0.256   3.670   1.00 88.64 349 A 1 
ATOM 2712 O O   . GLY A 1 349 ? -23.343 -0.350  4.529   1.00 85.22 349 A 1 
ATOM 2713 N N   . PHE A 1 350 ? -21.964 -0.385  2.770   1.00 89.47 350 A 1 
ATOM 2714 C CA  . PHE A 1 350 ? -21.933 -1.852  2.674   1.00 89.90 350 A 1 
ATOM 2715 C C   . PHE A 1 350 ? -21.430 -2.553  3.949   1.00 90.13 350 A 1 
ATOM 2716 O O   . PHE A 1 350 ? -21.719 -3.731  4.149   1.00 87.87 350 A 1 
ATOM 2717 C CB  . PHE A 1 350 ? -21.106 -2.276  1.456   1.00 90.22 350 A 1 
ATOM 2718 C CG  . PHE A 1 350 ? -19.615 -1.988  1.528   1.00 91.58 350 A 1 
ATOM 2719 C CD1 . PHE A 1 350 ? -19.041 -1.001  0.703   1.00 85.85 350 A 1 
ATOM 2720 C CD2 . PHE A 1 350 ? -18.784 -2.741  2.380   1.00 87.35 350 A 1 
ATOM 2721 C CE1 . PHE A 1 350 ? -17.659 -0.767  0.737   1.00 85.79 350 A 1 
ATOM 2722 C CE2 . PHE A 1 350 ? -17.402 -2.499  2.425   1.00 85.71 350 A 1 
ATOM 2723 C CZ  . PHE A 1 350 ? -16.835 -1.514  1.601   1.00 90.76 350 A 1 
ATOM 2724 N N   . SER A 1 351 ? -20.715 -1.844  4.831   1.00 90.33 351 A 1 
ATOM 2725 C CA  . SER A 1 351 ? -20.212 -2.437  6.079   1.00 89.83 351 A 1 
ATOM 2726 C C   . SER A 1 351 ? -21.324 -2.866  7.043   1.00 89.02 351 A 1 
ATOM 2727 O O   . SER A 1 351 ? -21.120 -3.760  7.867   1.00 87.66 351 A 1 
ATOM 2728 C CB  . SER A 1 351 ? -19.251 -1.473  6.782   1.00 90.70 351 A 1 
ATOM 2729 O OG  . SER A 1 351 ? -19.913 -0.324  7.269   1.00 85.72 351 A 1 
ATOM 2730 N N   . THR A 1 352 ? -22.501 -2.253  6.911   1.00 89.80 352 A 1 
ATOM 2731 C CA  . THR A 1 352 ? -23.724 -2.608  7.648   1.00 87.40 352 A 1 
ATOM 2732 C C   . THR A 1 352 ? -24.805 -3.213  6.747   1.00 86.02 352 A 1 
ATOM 2733 O O   . THR A 1 352 ? -25.871 -3.569  7.241   1.00 82.06 352 A 1 
ATOM 2734 C CB  . THR A 1 352 ? -24.271 -1.394  8.417   1.00 85.93 352 A 1 
ATOM 2735 O OG1 . THR A 1 352 ? -24.324 -0.239  7.607   1.00 83.73 352 A 1 
ATOM 2736 C CG2 . THR A 1 352 ? -23.364 -1.048  9.597   1.00 82.37 352 A 1 
ATOM 2737 N N   . GLY A 1 353 ? -24.533 -3.361  5.449   1.00 88.21 353 A 1 
ATOM 2738 C CA  . GLY A 1 353 ? -25.527 -3.797  4.462   1.00 86.87 353 A 1 
ATOM 2739 C C   . GLY A 1 353 ? -26.507 -2.692  4.045   1.00 87.36 353 A 1 
ATOM 2740 O O   . GLY A 1 353 ? -27.622 -2.981  3.636   1.00 84.23 353 A 1 
ATOM 2741 N N   . GLU A 1 354 ? -26.120 -1.418  4.192   1.00 81.74 354 A 1 
ATOM 2742 C CA  . GLU A 1 354 ? -26.971 -0.275  3.836   1.00 82.49 354 A 1 
ATOM 2743 C C   . GLU A 1 354 ? -26.598 0.298   2.462   1.00 83.85 354 A 1 
ATOM 2744 O O   . GLU A 1 354 ? -25.423 0.545   2.170   1.00 82.91 354 A 1 
ATOM 2745 C CB  . GLU A 1 354 ? -26.883 0.842   4.889   1.00 80.04 354 A 1 
ATOM 2746 C CG  . GLU A 1 354 ? -27.449 0.461   6.269   1.00 73.71 354 A 1 
ATOM 2747 C CD  . GLU A 1 354 ? -27.287 1.586   7.311   1.00 70.91 354 A 1 
ATOM 2748 O OE1 . GLU A 1 354 ? -27.835 1.443   8.427   1.00 63.46 354 A 1 
ATOM 2749 O OE2 . GLU A 1 354 ? -26.576 2.588   7.031   1.00 63.37 354 A 1 
ATOM 2750 N N   . VAL A 1 355 ? -27.618 0.617   1.652   1.00 83.50 355 A 1 
ATOM 2751 C CA  . VAL A 1 355 ? -27.443 1.369   0.404   1.00 83.32 355 A 1 
ATOM 2752 C C   . VAL A 1 355 ? -27.254 2.844   0.735   1.00 82.43 355 A 1 
ATOM 2753 O O   . VAL A 1 355 ? -28.211 3.596   0.919   1.00 79.89 355 A 1 
ATOM 2754 C CB  . VAL A 1 355 ? -28.609 1.148   -0.567  1.00 82.65 355 A 1 
ATOM 2755 C CG1 . VAL A 1 355 ? -28.383 1.900   -1.884  1.00 75.48 355 A 1 
ATOM 2756 C CG2 . VAL A 1 355 ? -28.742 -0.337  -0.892  1.00 77.33 355 A 1 
ATOM 2757 N N   . LYS A 1 356 ? -26.007 3.262   0.849   1.00 80.84 356 A 1 
ATOM 2758 C CA  . LYS A 1 356 ? -25.662 4.649   1.163   1.00 79.59 356 A 1 
ATOM 2759 C C   . LYS A 1 356 ? -24.412 5.085   0.409   1.00 79.89 356 A 1 
ATOM 2760 O O   . LYS A 1 356 ? -23.348 4.500   0.620   1.00 76.78 356 A 1 
ATOM 2761 C CB  . LYS A 1 356 ? -25.501 4.787   2.678   1.00 77.07 356 A 1 
ATOM 2762 C CG  . LYS A 1 356 ? -25.313 6.247   3.104   1.00 71.01 356 A 1 
ATOM 2763 C CD  . LYS A 1 356 ? -25.209 6.303   4.623   1.00 69.02 356 A 1 
ATOM 2764 C CE  . LYS A 1 356 ? -25.013 7.739   5.100   1.00 62.66 356 A 1 
ATOM 2765 N NZ  . LYS A 1 356 ? -24.913 7.746   6.580   1.00 56.04 356 A 1 
ATOM 2766 N N   . PRO A 1 357 ? -24.503 6.143   -0.421  1.00 77.59 357 A 1 
ATOM 2767 C CA  . PRO A 1 357 ? -23.352 6.643   -1.154  1.00 75.54 357 A 1 
ATOM 2768 C C   . PRO A 1 357 ? -22.283 7.181   -0.204  1.00 75.91 357 A 1 
ATOM 2769 O O   . PRO A 1 357 ? -22.584 7.879   0.775   1.00 73.10 357 A 1 
ATOM 2770 C CB  . PRO A 1 357 ? -23.896 7.722   -2.094  1.00 73.46 357 A 1 
ATOM 2771 C CG  . PRO A 1 357 ? -25.161 8.209   -1.392  1.00 72.50 357 A 1 
ATOM 2772 C CD  . PRO A 1 357 ? -25.678 6.952   -0.702  1.00 75.69 357 A 1 
ATOM 2773 N N   . ASN A 1 358 ? -21.038 6.893   -0.512  1.00 75.90 358 A 1 
ATOM 2774 C CA  . ASN A 1 358 ? -19.899 7.380   0.255   1.00 73.83 358 A 1 
ATOM 2775 C C   . ASN A 1 358 ? -19.605 8.843   -0.125  1.00 72.93 358 A 1 
ATOM 2776 O O   . ASN A 1 358 ? -19.004 9.125   -1.156  1.00 68.49 358 A 1 
ATOM 2777 C CB  . ASN A 1 358 ? -18.710 6.423   0.038   1.00 70.26 358 A 1 
ATOM 2778 C CG  . ASN A 1 358 ? -17.595 6.663   1.040   1.00 64.56 358 A 1 
ATOM 2779 O OD1 . ASN A 1 358 ? -17.719 7.442   1.974   1.00 60.24 358 A 1 
ATOM 2780 N ND2 . ASN A 1 358 ? -16.490 5.977   0.897   1.00 58.34 358 A 1 
ATOM 2781 N N   . ARG A 1 359 ? -20.068 9.794   0.687   1.00 69.99 359 A 1 
ATOM 2782 C CA  . ARG A 1 359 ? -19.930 11.246  0.432   1.00 70.70 359 A 1 
ATOM 2783 C C   . ARG A 1 359 ? -18.909 11.902  1.369   1.00 73.30 359 A 1 
ATOM 2784 O O   . ARG A 1 359 ? -19.209 12.907  2.015   1.00 68.12 359 A 1 
ATOM 2785 C CB  . ARG A 1 359 ? -21.301 11.942  0.457   1.00 66.72 359 A 1 
ATOM 2786 C CG  . ARG A 1 359 ? -22.227 11.492  -0.684  1.00 61.64 359 A 1 
ATOM 2787 C CD  . ARG A 1 359 ? -23.493 12.353  -0.678  1.00 58.20 359 A 1 
ATOM 2788 N NE  . ARG A 1 359 ? -24.422 11.953  -1.754  1.00 51.27 359 A 1 
ATOM 2789 C CZ  . ARG A 1 359 ? -25.566 12.552  -2.061  1.00 46.24 359 A 1 
ATOM 2790 N NH1 . ARG A 1 359 ? -25.996 13.601  -1.417  1.00 41.75 359 A 1 
ATOM 2791 N NH2 . ARG A 1 359 ? -26.304 12.092  -3.033  1.00 40.53 359 A 1 
ATOM 2792 N N   . GLY A 1 360 ? -17.718 11.325  1.447   1.00 72.31 360 A 1 
ATOM 2793 C CA  . GLY A 1 360 ? -16.651 11.837  2.307   1.00 73.05 360 A 1 
ATOM 2794 C C   . GLY A 1 360 ? -16.892 11.584  3.805   1.00 76.79 360 A 1 
ATOM 2795 O O   . GLY A 1 360 ? -17.914 11.018  4.193   1.00 73.56 360 A 1 
ATOM 2796 N N   . PRO A 1 361 ? -15.946 11.985  4.668   1.00 75.05 361 A 1 
ATOM 2797 C CA  . PRO A 1 361 ? -15.984 11.645  6.087   1.00 76.63 361 A 1 
ATOM 2798 C C   . PRO A 1 361 ? -17.072 12.421  6.842   1.00 78.81 361 A 1 
ATOM 2799 O O   . PRO A 1 361 ? -17.066 13.655  6.925   1.00 74.47 361 A 1 
ATOM 2800 C CB  . PRO A 1 361 ? -14.575 11.934  6.609   1.00 74.24 361 A 1 
ATOM 2801 C CG  . PRO A 1 361 ? -14.064 13.035  5.687   1.00 70.80 361 A 1 
ATOM 2802 C CD  . PRO A 1 361 ? -14.708 12.695  4.350   1.00 73.30 361 A 1 
ATOM 2803 N N   . GLY A 1 362 ? -17.977 11.687  7.465   1.00 75.75 362 A 1 
ATOM 2804 C CA  . GLY A 1 362 ? -18.975 12.218  8.384   1.00 75.99 362 A 1 
ATOM 2805 C C   . GLY A 1 362 ? -18.423 12.483  9.789   1.00 78.77 362 A 1 
ATOM 2806 O O   . GLY A 1 362 ? -17.318 12.091  10.161  1.00 76.75 362 A 1 
ATOM 2807 N N   . ARG A 1 363 ? -19.240 13.111  10.644  1.00 69.39 363 A 1 
ATOM 2808 C CA  . ARG A 1 363 ? -18.862 13.402  12.046  1.00 71.37 363 A 1 
ATOM 2809 C C   . ARG A 1 363 ? -18.466 12.148  12.834  1.00 74.41 363 A 1 
ATOM 2810 O O   . ARG A 1 363 ? -17.553 12.201  13.656  1.00 71.56 363 A 1 
ATOM 2811 C CB  . ARG A 1 363 ? -20.014 14.113  12.786  1.00 68.73 363 A 1 
ATOM 2812 C CG  . ARG A 1 363 ? -20.316 15.514  12.241  1.00 63.78 363 A 1 
ATOM 2813 C CD  . ARG A 1 363 ? -21.432 16.159  13.067  1.00 58.22 363 A 1 
ATOM 2814 N NE  . ARG A 1 363 ? -21.787 17.496  12.554  1.00 52.45 363 A 1 
ATOM 2815 C CZ  . ARG A 1 363 ? -22.715 18.302  13.049  1.00 49.95 363 A 1 
ATOM 2816 N NH1 . ARG A 1 363 ? -23.435 17.977  14.088  1.00 43.55 363 A 1 
ATOM 2817 N NH2 . ARG A 1 363 ? -22.943 19.459  12.491  1.00 44.74 363 A 1 
ATOM 2818 N N   . ARG A 1 364 ? -19.153 11.033  12.589  1.00 76.01 364 A 1 
ATOM 2819 C CA  . ARG A 1 364 ? -18.875 9.745   13.241  1.00 78.19 364 A 1 
ATOM 2820 C C   . ARG A 1 364 ? -17.516 9.191   12.821  1.00 81.07 364 A 1 
ATOM 2821 O O   . ARG A 1 364 ? -16.753 8.758   13.685  1.00 78.14 364 A 1 
ATOM 2822 C CB  . ARG A 1 364 ? -20.017 8.755   12.939  1.00 74.94 364 A 1 
ATOM 2823 C CG  . ARG A 1 364 ? -19.867 7.439   13.724  1.00 67.70 364 A 1 
ATOM 2824 C CD  . ARG A 1 364 ? -21.047 6.499   13.439  1.00 65.25 364 A 1 
ATOM 2825 N NE  . ARG A 1 364 ? -20.951 5.251   14.230  1.00 59.54 364 A 1 
ATOM 2826 C CZ  . ARG A 1 364 ? -21.783 4.217   14.171  1.00 54.89 364 A 1 
ATOM 2827 N NH1 . ARG A 1 364 ? -22.810 4.193   13.369  1.00 50.73 364 A 1 
ATOM 2828 N NH2 . ARG A 1 364 ? -21.591 3.176   14.928  1.00 48.19 364 A 1 
ATOM 2829 N N   . GLU A 1 365 ? -17.206 9.262   11.533  1.00 82.10 365 A 1 
ATOM 2830 C CA  . GLU A 1 365 ? -15.927 8.794   10.984  1.00 83.05 365 A 1 
ATOM 2831 C C   . GLU A 1 365 ? -14.753 9.606   11.531  1.00 84.00 365 A 1 
ATOM 2832 O O   . GLU A 1 365 ? -13.786 9.032   12.031  1.00 82.81 365 A 1 
ATOM 2833 C CB  . GLU A 1 365 ? -15.976 8.866   9.457   1.00 81.95 365 A 1 
ATOM 2834 C CG  . GLU A 1 365 ? -16.941 7.823   8.890   1.00 79.04 365 A 1 
ATOM 2835 C CD  . GLU A 1 365 ? -17.331 8.124   7.445   1.00 79.12 365 A 1 
ATOM 2836 O OE1 . GLU A 1 365 ? -17.258 7.199   6.627   1.00 69.62 365 A 1 
ATOM 2837 O OE2 . GLU A 1 365 ? -17.761 9.277   7.212   1.00 71.74 365 A 1 
ATOM 2838 N N   . VAL A 1 366 ? -14.890 10.937  11.568  1.00 79.15 366 A 1 
ATOM 2839 C CA  . VAL A 1 366 ? -13.884 11.817  12.179  1.00 77.69 366 A 1 
ATOM 2840 C C   . VAL A 1 366 ? -13.699 11.494  13.667  1.00 78.87 366 A 1 
ATOM 2841 O O   . VAL A 1 366 ? -12.569 11.373  14.139  1.00 75.98 366 A 1 
ATOM 2842 C CB  . VAL A 1 366 ? -14.264 13.297  11.980  1.00 73.89 366 A 1 
ATOM 2843 C CG1 . VAL A 1 366 ? -13.292 14.243  12.692  1.00 68.76 366 A 1 
ATOM 2844 C CG2 . VAL A 1 366 ? -14.272 13.671  10.494  1.00 67.84 366 A 1 
ATOM 2845 N N   . GLY A 1 367 ? -14.789 11.314  14.413  1.00 78.89 367 A 1 
ATOM 2846 C CA  . GLY A 1 367 ? -14.740 10.983  15.844  1.00 77.75 367 A 1 
ATOM 2847 C C   . GLY A 1 367 ? -14.083 9.629   16.130  1.00 80.37 367 A 1 
ATOM 2848 O O   . GLY A 1 367 ? -13.201 9.533   16.986  1.00 79.50 367 A 1 
ATOM 2849 N N   . HIS A 1 368 ? -14.470 8.590   15.398  1.00 85.34 368 A 1 
ATOM 2850 C CA  . HIS A 1 368 ? -13.897 7.247   15.546  1.00 86.61 368 A 1 
ATOM 2851 C C   . HIS A 1 368 ? -12.433 7.193   15.109  1.00 87.83 368 A 1 
ATOM 2852 O O   . HIS A 1 368 ? -11.610 6.594   15.804  1.00 86.13 368 A 1 
ATOM 2853 C CB  . HIS A 1 368 ? -14.738 6.242   14.739  1.00 85.71 368 A 1 
ATOM 2854 C CG  . HIS A 1 368 ? -16.064 5.869   15.348  1.00 84.84 368 A 1 
ATOM 2855 N ND1 . HIS A 1 368 ? -16.820 4.782   14.970  1.00 73.11 368 A 1 
ATOM 2856 C CD2 . HIS A 1 368 ? -16.732 6.455   16.392  1.00 73.68 368 A 1 
ATOM 2857 C CE1 . HIS A 1 368 ? -17.903 4.721   15.758  1.00 74.90 368 A 1 
ATOM 2858 N NE2 . HIS A 1 368 ? -17.892 5.720   16.642  1.00 75.38 368 A 1 
ATOM 2859 N N   . GLY A 1 369 ? -12.101 7.859   14.003  1.00 86.93 369 A 1 
ATOM 2860 C CA  . GLY A 1 369 ? -10.729 7.984   13.518  1.00 86.35 369 A 1 
ATOM 2861 C C   . GLY A 1 369 ? -9.833  8.691   14.529  1.00 87.45 369 A 1 
ATOM 2862 O O   . GLY A 1 369 ? -8.766  8.182   14.868  1.00 86.77 369 A 1 
ATOM 2863 N N   . ASN A 1 370 ? -10.292 9.796   15.119  1.00 83.39 370 A 1 
ATOM 2864 C CA  . ASN A 1 370 ? -9.551  10.510  16.161  1.00 82.26 370 A 1 
ATOM 2865 C C   . ASN A 1 370 ? -9.324  9.645   17.411  1.00 83.53 370 A 1 
ATOM 2866 O O   . ASN A 1 370 ? -8.231  9.642   17.977  1.00 83.34 370 A 1 
ATOM 2867 C CB  . ASN A 1 370 ? -10.307 11.809  16.493  1.00 78.12 370 A 1 
ATOM 2868 C CG  . ASN A 1 370 ? -9.561  12.732  17.446  1.00 71.00 370 A 1 
ATOM 2869 O OD1 . ASN A 1 370 ? -8.398  12.575  17.769  1.00 62.11 370 A 1 
ATOM 2870 N ND2 . ASN A 1 370 ? -10.212 13.750  17.944  1.00 60.43 370 A 1 
ATOM 2871 N N   . LEU A 1 371 ? -10.323 8.860   17.829  1.00 84.89 371 A 1 
ATOM 2872 C CA  . LEU A 1 371 ? -10.183 7.954   18.970  1.00 85.57 371 A 1 
ATOM 2873 C C   . LEU A 1 371 ? -9.098  6.894   18.712  1.00 87.57 371 A 1 
ATOM 2874 O O   . LEU A 1 371 ? -8.216  6.703   19.555  1.00 87.17 371 A 1 
ATOM 2875 C CB  . LEU A 1 371 ? -11.568 7.358   19.287  1.00 82.59 371 A 1 
ATOM 2876 C CG  . LEU A 1 371 ? -11.619 6.565   20.609  1.00 73.98 371 A 1 
ATOM 2877 C CD1 . LEU A 1 371 ? -13.056 6.517   21.123  1.00 66.04 371 A 1 
ATOM 2878 C CD2 . LEU A 1 371 ? -11.157 5.122   20.436  1.00 66.13 371 A 1 
ATOM 2879 N N   . ALA A 1 372 ? -9.118  6.255   17.544  1.00 91.25 372 A 1 
ATOM 2880 C CA  . ALA A 1 372 ? -8.100  5.277   17.162  1.00 92.15 372 A 1 
ATOM 2881 C C   . ALA A 1 372 ? -6.710  5.920   17.009  1.00 92.47 372 A 1 
ATOM 2882 O O   . ALA A 1 372 ? -5.721  5.383   17.512  1.00 92.38 372 A 1 
ATOM 2883 C CB  . ALA A 1 372 ? -8.563  4.582   15.879  1.00 93.06 372 A 1 
ATOM 2884 N N   . MET A 1 373 ? -6.640  7.107   16.404  1.00 91.18 373 A 1 
ATOM 2885 C CA  . MET A 1 373 ? -5.403  7.874   16.264  1.00 89.16 373 A 1 
ATOM 2886 C C   . MET A 1 373 ? -4.773  8.173   17.625  1.00 89.35 373 A 1 
ATOM 2887 O O   . MET A 1 373 ? -3.576  7.958   17.812  1.00 88.75 373 A 1 
ATOM 2888 C CB  . MET A 1 373 ? -5.687  9.176   15.502  1.00 86.42 373 A 1 
ATOM 2889 C CG  . MET A 1 373 ? -4.406  9.968   15.213  1.00 80.27 373 A 1 
ATOM 2890 S SD  . MET A 1 373 ? -4.658  11.591  14.443  1.00 76.18 373 A 1 
ATOM 2891 C CE  . MET A 1 373 ? -5.426  12.499  15.804  1.00 65.70 373 A 1 
ATOM 2892 N N   . ARG A 1 374 ? -5.570  8.629   18.604  1.00 88.17 374 A 1 
ATOM 2893 C CA  . ARG A 1 374 ? -5.089  8.906   19.970  1.00 86.68 374 A 1 
ATOM 2894 C C   . ARG A 1 374 ? -4.518  7.666   20.653  1.00 87.77 374 A 1 
ATOM 2895 O O   . ARG A 1 374 ? -3.530  7.793   21.367  1.00 86.81 374 A 1 
ATOM 2896 C CB  . ARG A 1 374 ? -6.225  9.492   20.814  1.00 85.24 374 A 1 
ATOM 2897 C CG  . ARG A 1 374 ? -6.536  10.952  20.443  1.00 80.93 374 A 1 
ATOM 2898 C CD  . ARG A 1 374 ? -7.831  11.422  21.120  1.00 76.79 374 A 1 
ATOM 2899 N NE  . ARG A 1 374 ? -7.703  11.415  22.595  1.00 71.43 374 A 1 
ATOM 2900 C CZ  . ARG A 1 374 ? -8.692  11.304  23.469  1.00 66.21 374 A 1 
ATOM 2901 N NH1 . ARG A 1 374 ? -9.935  11.206  23.098  1.00 59.19 374 A 1 
ATOM 2902 N NH2 . ARG A 1 374 ? -8.434  11.286  24.748  1.00 58.62 374 A 1 
ATOM 2903 N N   . ALA A 1 375 ? -5.121  6.497   20.442  1.00 89.59 375 A 1 
ATOM 2904 C CA  . ALA A 1 375 ? -4.631  5.240   21.001  1.00 89.61 375 A 1 
ATOM 2905 C C   . ALA A 1 375 ? -3.285  4.825   20.387  1.00 90.62 375 A 1 
ATOM 2906 O O   . ALA A 1 375 ? -2.346  4.499   21.114  1.00 90.24 375 A 1 
ATOM 2907 C CB  . ALA A 1 375 ? -5.710  4.168   20.802  1.00 89.98 375 A 1 
ATOM 2908 N N   . LEU A 1 376 ? -3.169  4.892   19.065  1.00 93.01 376 A 1 
ATOM 2909 C CA  . LEU A 1 376 ? -1.970  4.468   18.332  1.00 93.95 376 A 1 
ATOM 2910 C C   . LEU A 1 376 ? -0.809  5.464   18.450  1.00 93.70 376 A 1 
ATOM 2911 O O   . LEU A 1 376 ? 0.342   5.053   18.578  1.00 92.94 376 A 1 
ATOM 2912 C CB  . LEU A 1 376 ? -2.349  4.227   16.862  1.00 95.07 376 A 1 
ATOM 2913 C CG  . LEU A 1 376 ? -3.286  3.027   16.659  1.00 95.07 376 A 1 
ATOM 2914 C CD1 . LEU A 1 376 ? -3.813  3.021   15.233  1.00 92.91 376 A 1 
ATOM 2915 C CD2 . LEU A 1 376 ? -2.572  1.699   16.916  1.00 93.23 376 A 1 
ATOM 2916 N N   . LYS A 1 377 ? -1.094  6.765   18.498  1.00 92.03 377 A 1 
ATOM 2917 C CA  . LYS A 1 377 ? -0.067  7.815   18.604  1.00 90.69 377 A 1 
ATOM 2918 C C   . LYS A 1 377 ? 0.854   7.630   19.816  1.00 91.04 377 A 1 
ATOM 2919 O O   . LYS A 1 377 ? 2.030   7.964   19.744  1.00 89.82 377 A 1 
ATOM 2920 C CB  . LYS A 1 377 ? -0.756  9.194   18.614  1.00 88.22 377 A 1 
ATOM 2921 C CG  . LYS A 1 377 ? 0.248   10.359  18.617  1.00 81.94 377 A 1 
ATOM 2922 C CD  . LYS A 1 377 ? -0.465  11.719  18.537  1.00 78.77 377 A 1 
ATOM 2923 C CE  . LYS A 1 377 ? 0.589   12.834  18.538  1.00 68.62 377 A 1 
ATOM 2924 N NZ  . LYS A 1 377 ? -0.014  14.190  18.428  1.00 62.88 377 A 1 
ATOM 2925 N N   . GLN A 1 378 ? 0.346   7.087   20.924  1.00 88.90 378 A 1 
ATOM 2926 C CA  . GLN A 1 378 ? 1.123   6.909   22.162  1.00 87.50 378 A 1 
ATOM 2927 C C   . GLN A 1 378 ? 2.261   5.885   22.034  1.00 89.04 378 A 1 
ATOM 2928 O O   . GLN A 1 378 ? 3.245   5.953   22.783  1.00 87.24 378 A 1 
ATOM 2929 C CB  . GLN A 1 378 ? 0.184   6.484   23.295  1.00 85.39 378 A 1 
ATOM 2930 C CG  . GLN A 1 378 ? -0.829  7.581   23.650  1.00 80.54 378 A 1 
ATOM 2931 C CD  . GLN A 1 378 ? -1.703  7.205   24.846  1.00 74.11 378 A 1 
ATOM 2932 O OE1 . GLN A 1 378 ? -1.521  6.203   25.511  1.00 67.03 378 A 1 
ATOM 2933 N NE2 . GLN A 1 378 ? -2.673  8.021   25.185  1.00 61.78 378 A 1 
ATOM 2934 N N   . VAL A 1 379 ? 2.129   4.940   21.096  1.00 91.05 379 A 1 
ATOM 2935 C CA  . VAL A 1 379 ? 3.107   3.862   20.897  1.00 92.19 379 A 1 
ATOM 2936 C C   . VAL A 1 379 ? 4.017   4.071   19.695  1.00 93.46 379 A 1 
ATOM 2937 O O   . VAL A 1 379 ? 4.976   3.321   19.544  1.00 93.49 379 A 1 
ATOM 2938 C CB  . VAL A 1 379 ? 2.441   2.480   20.853  1.00 92.68 379 A 1 
ATOM 2939 C CG1 . VAL A 1 379 ? 1.780   2.179   22.205  1.00 90.65 379 A 1 
ATOM 2940 C CG2 . VAL A 1 379 ? 1.422   2.343   19.718  1.00 89.58 379 A 1 
ATOM 2941 N N   . LEU A 1 380 ? 3.764   5.091   18.884  1.00 93.27 380 A 1 
ATOM 2942 C CA  . LEU A 1 380 ? 4.657   5.447   17.783  1.00 93.44 380 A 1 
ATOM 2943 C C   . LEU A 1 380 ? 6.042   5.873   18.300  1.00 93.14 380 A 1 
ATOM 2944 O O   . LEU A 1 380 ? 6.163   6.374   19.429  1.00 91.78 380 A 1 
ATOM 2945 C CB  . LEU A 1 380 ? 4.012   6.539   16.914  1.00 93.47 380 A 1 
ATOM 2946 C CG  . LEU A 1 380 ? 2.786   6.058   16.120  1.00 92.81 380 A 1 
ATOM 2947 C CD1 . LEU A 1 380 ? 2.165   7.241   15.389  1.00 89.85 380 A 1 
ATOM 2948 C CD2 . LEU A 1 380 ? 3.140   4.996   15.081  1.00 89.77 380 A 1 
ATOM 2949 N N   . PRO A 1 381 ? 7.104   5.681   17.494  1.00 93.30 381 A 1 
ATOM 2950 C CA  . PRO A 1 381 ? 8.401   6.293   17.766  1.00 92.27 381 A 1 
ATOM 2951 C C   . PRO A 1 381 ? 8.291   7.826   17.778  1.00 91.78 381 A 1 
ATOM 2952 O O   . PRO A 1 381 ? 7.260   8.399   17.416  1.00 89.34 381 A 1 
ATOM 2953 C CB  . PRO A 1 381 ? 9.323   5.770   16.658  1.00 91.69 381 A 1 
ATOM 2954 C CG  . PRO A 1 381 ? 8.375   5.526   15.488  1.00 91.75 381 A 1 
ATOM 2955 C CD  . PRO A 1 381 ? 7.104   5.051   16.175  1.00 93.56 381 A 1 
ATOM 2956 N N   . ASN A 1 382 ? 9.357   8.510   18.204  1.00 89.86 382 A 1 
ATOM 2957 C CA  . ASN A 1 382 ? 9.372   9.973   18.182  1.00 88.40 382 A 1 
ATOM 2958 C C   . ASN A 1 382 ? 9.344   10.489  16.734  1.00 87.37 382 A 1 
ATOM 2959 O O   . ASN A 1 382 ? 10.373  10.566  16.061  1.00 84.39 382 A 1 
ATOM 2960 C CB  . ASN A 1 382 ? 10.583  10.509  18.977  1.00 86.87 382 A 1 
ATOM 2961 C CG  . ASN A 1 382 ? 10.573  12.030  19.059  1.00 83.05 382 A 1 
ATOM 2962 O OD1 . ASN A 1 382 ? 9.670   12.694  18.568  1.00 76.27 382 A 1 
ATOM 2963 N ND2 . ASN A 1 382 ? 11.558  12.623  19.686  1.00 75.68 382 A 1 
ATOM 2964 N N   . LEU A 1 383 ? 8.154   10.849  16.250  1.00 85.72 383 A 1 
ATOM 2965 C CA  . LEU A 1 383 ? 7.972   11.341  14.886  1.00 85.03 383 A 1 
ATOM 2966 C C   . LEU A 1 383 ? 8.543   12.746  14.672  1.00 84.44 383 A 1 
ATOM 2967 O O   . LEU A 1 383 ? 8.840   13.090  13.537  1.00 82.79 383 A 1 
ATOM 2968 C CB  . LEU A 1 383 ? 6.489   11.285  14.485  1.00 84.73 383 A 1 
ATOM 2969 C CG  . LEU A 1 383 ? 5.889   9.867   14.428  1.00 84.01 383 A 1 
ATOM 2970 C CD1 . LEU A 1 383 ? 4.443   9.969   13.939  1.00 81.32 383 A 1 
ATOM 2971 C CD2 . LEU A 1 383 ? 6.647   8.937   13.479  1.00 81.63 383 A 1 
ATOM 2972 N N   . THR A 1 384 ? 8.751   13.537  15.720  1.00 84.21 384 A 1 
ATOM 2973 C CA  . THR A 1 384 ? 9.339   14.883  15.585  1.00 81.82 384 A 1 
ATOM 2974 C C   . THR A 1 384 ? 10.737  14.809  14.972  1.00 81.05 384 A 1 
ATOM 2975 O O   . THR A 1 384 ? 11.046  15.566  14.058  1.00 78.59 384 A 1 
ATOM 2976 C CB  . THR A 1 384 ? 9.392   15.600  16.941  1.00 80.23 384 A 1 
ATOM 2977 O OG1 . THR A 1 384 ? 8.113   15.574  17.533  1.00 73.53 384 A 1 
ATOM 2978 C CG2 . THR A 1 384 ? 9.784   17.070  16.801  1.00 72.19 384 A 1 
ATOM 2979 N N   . GLU A 1 385 ? 11.535  13.843  15.426  1.00 83.10 385 A 1 
ATOM 2980 C CA  . GLU A 1 385 ? 12.902  13.598  14.946  1.00 82.94 385 A 1 
ATOM 2981 C C   . GLU A 1 385 ? 12.957  12.609  13.770  1.00 84.11 385 A 1 
ATOM 2982 O O   . GLU A 1 385 ? 13.982  12.476  13.112  1.00 81.91 385 A 1 
ATOM 2983 C CB  . GLU A 1 385 ? 13.732  13.063  16.120  1.00 80.95 385 A 1 
ATOM 2984 C CG  . GLU A 1 385 ? 13.901  14.108  17.236  1.00 75.52 385 A 1 
ATOM 2985 C CD  . GLU A 1 385 ? 14.486  13.520  18.533  1.00 70.73 385 A 1 
ATOM 2986 O OE1 . GLU A 1 385 ? 14.592  14.297  19.504  1.00 64.10 385 A 1 
ATOM 2987 O OE2 . GLU A 1 385 ? 14.685  12.285  18.600  1.00 64.50 385 A 1 
ATOM 2988 N N   . SER A 1 386 ? 11.859  11.914  13.492  1.00 86.42 386 A 1 
ATOM 2989 C CA  . SER A 1 386 ? 11.804  10.941  12.403  1.00 87.00 386 A 1 
ATOM 2990 C C   . SER A 1 386 ? 11.829  11.638  11.038  1.00 87.53 386 A 1 
ATOM 2991 O O   . SER A 1 386 ? 11.129  12.637  10.857  1.00 86.10 386 A 1 
ATOM 2992 C CB  . SER A 1 386 ? 10.546  10.084  12.531  1.00 86.37 386 A 1 
ATOM 2993 O OG  . SER A 1 386 ? 10.509  9.113   11.507  1.00 81.73 386 A 1 
ATOM 2994 N N   . PRO A 1 387 ? 12.548  11.115  10.036  1.00 88.76 387 A 1 
ATOM 2995 C CA  . PRO A 1 387 ? 12.443  11.603  8.660   1.00 88.91 387 A 1 
ATOM 2996 C C   . PRO A 1 387 ? 11.168  11.129  7.945   1.00 89.57 387 A 1 
ATOM 2997 O O   . PRO A 1 387 ? 10.937  11.510  6.800   1.00 87.66 387 A 1 
ATOM 2998 C CB  . PRO A 1 387 ? 13.711  11.079  7.984   1.00 88.10 387 A 1 
ATOM 2999 C CG  . PRO A 1 387 ? 13.953  9.748   8.690   1.00 87.94 387 A 1 
ATOM 3000 C CD  . PRO A 1 387 ? 13.500  10.019  10.118  1.00 89.50 387 A 1 
ATOM 3001 N N   . TYR A 1 388 ? 10.349  10.302  8.603   1.00 90.11 388 A 1 
ATOM 3002 C CA  . TYR A 1 388 ? 9.158   9.693   8.020   1.00 91.09 388 A 1 
ATOM 3003 C C   . TYR A 1 388 ? 7.865   10.369  8.466   1.00 90.70 388 A 1 
ATOM 3004 O O   . TYR A 1 388 ? 7.723   10.828  9.605   1.00 89.16 388 A 1 
ATOM 3005 C CB  . TYR A 1 388 ? 9.127   8.192   8.323   1.00 91.81 388 A 1 
ATOM 3006 C CG  . TYR A 1 388 ? 10.331  7.448   7.787   1.00 92.86 388 A 1 
ATOM 3007 C CD1 . TYR A 1 388 ? 10.454  7.210   6.406   1.00 91.05 388 A 1 
ATOM 3008 C CD2 . TYR A 1 388 ? 11.352  7.029   8.664   1.00 91.49 388 A 1 
ATOM 3009 C CE1 . TYR A 1 388 ? 11.590  6.557   5.898   1.00 90.79 388 A 1 
ATOM 3010 C CE2 . TYR A 1 388 ? 12.491  6.374   8.161   1.00 91.09 388 A 1 
ATOM 3011 C CZ  . TYR A 1 388 ? 12.611  6.139   6.775   1.00 92.36 388 A 1 
ATOM 3012 O OH  . TYR A 1 388 ? 13.717  5.521   6.287   1.00 91.48 388 A 1 
ATOM 3013 N N   . THR A 1 389 ? 6.893   10.341  7.554   1.00 90.42 389 A 1 
ATOM 3014 C CA  . THR A 1 389 ? 5.475   10.569  7.821   1.00 90.45 389 A 1 
ATOM 3015 C C   . THR A 1 389 ? 4.731   9.241   7.726   1.00 91.75 389 A 1 
ATOM 3016 O O   . THR A 1 389 ? 5.141   8.337   6.997   1.00 91.10 389 A 1 
ATOM 3017 C CB  . THR A 1 389 ? 4.873   11.599  6.861   1.00 88.33 389 A 1 
ATOM 3018 O OG1 . THR A 1 389 ? 5.008   11.186  5.529   1.00 76.02 389 A 1 
ATOM 3019 C CG2 . THR A 1 389 ? 5.558   12.953  6.967   1.00 76.98 389 A 1 
ATOM 3020 N N   . ILE A 1 390 ? 3.642   9.106   8.479   1.00 91.50 390 A 1 
ATOM 3021 C CA  . ILE A 1 390 ? 2.844   7.879   8.535   1.00 92.27 390 A 1 
ATOM 3022 C C   . ILE A 1 390 ? 1.388   8.239   8.291   1.00 91.63 390 A 1 
ATOM 3023 O O   . ILE A 1 390 ? 0.813   9.068   9.002   1.00 90.30 390 A 1 
ATOM 3024 C CB  . ILE A 1 390 ? 3.025   7.151   9.886   1.00 93.05 390 A 1 
ATOM 3025 C CG1 . ILE A 1 390 ? 4.510   6.812   10.163  1.00 92.60 390 A 1 
ATOM 3026 C CG2 . ILE A 1 390 ? 2.163   5.873   9.907   1.00 92.23 390 A 1 
ATOM 3027 C CD1 . ILE A 1 390 ? 4.777   6.290   11.579  1.00 90.95 390 A 1 
ATOM 3028 N N   . ARG A 1 391 ? 0.760   7.558   7.335   1.00 92.40 391 A 1 
ATOM 3029 C CA  . ARG A 1 391 ? -0.681  7.614   7.128   1.00 92.47 391 A 1 
ATOM 3030 C C   . ARG A 1 391 ? -1.290  6.237   7.303   1.00 93.77 391 A 1 
ATOM 3031 O O   . ARG A 1 391 ? -0.931  5.302   6.599   1.00 93.25 391 A 1 
ATOM 3032 C CB  . ARG A 1 391 ? -0.978  8.254   5.772   1.00 90.49 391 A 1 
ATOM 3033 C CG  . ARG A 1 391 ? -2.479  8.490   5.576   1.00 78.66 391 A 1 
ATOM 3034 C CD  . ARG A 1 391 ? -2.685  9.533   4.487   1.00 75.04 391 A 1 
ATOM 3035 N NE  . ARG A 1 391 ? -4.104  9.774   4.202   1.00 69.63 391 A 1 
ATOM 3036 C CZ  . ARG A 1 391 ? -4.582  10.732  3.424   1.00 63.93 391 A 1 
ATOM 3037 N NH1 . ARG A 1 391 ? -3.812  11.616  2.862   1.00 56.32 391 A 1 
ATOM 3038 N NH2 . ARG A 1 391 ? -5.857  10.809  3.187   1.00 55.50 391 A 1 
ATOM 3039 N N   . LEU A 1 392 ? -2.225  6.133   8.232   1.00 92.90 392 A 1 
ATOM 3040 C CA  . LEU A 1 392 ? -3.090  4.968   8.366   1.00 93.73 392 A 1 
ATOM 3041 C C   . LEU A 1 392 ? -4.418  5.244   7.671   1.00 93.61 392 A 1 
ATOM 3042 O O   . LEU A 1 392 ? -5.048  6.267   7.928   1.00 92.13 392 A 1 
ATOM 3043 C CB  . LEU A 1 392 ? -3.296  4.611   9.844   1.00 93.97 392 A 1 
ATOM 3044 C CG  . LEU A 1 392 ? -2.060  4.018   10.541  1.00 91.98 392 A 1 
ATOM 3045 C CD1 . LEU A 1 392 ? -2.424  3.659   11.983  1.00 87.53 392 A 1 
ATOM 3046 C CD2 . LEU A 1 392 ? -1.563  2.743   9.871   1.00 88.02 392 A 1 
ATOM 3047 N N   . VAL A 1 393 ? -4.865  4.313   6.841   1.00 94.00 393 A 1 
ATOM 3048 C CA  . VAL A 1 393 ? -6.223  4.306   6.295   1.00 94.63 393 A 1 
ATOM 3049 C C   . VAL A 1 393 ? -6.898  3.031   6.764   1.00 95.79 393 A 1 
ATOM 3050 O O   . VAL A 1 393 ? -6.398  1.940   6.512   1.00 95.94 393 A 1 
ATOM 3051 C CB  . VAL A 1 393 ? -6.239  4.446   4.766   1.00 93.48 393 A 1 
ATOM 3052 C CG1 . VAL A 1 393 ? -7.683  4.479   4.252   1.00 91.12 393 A 1 
ATOM 3053 C CG2 . VAL A 1 393 ? -5.539  5.740   4.328   1.00 90.78 393 A 1 
ATOM 3054 N N   . SER A 1 394 ? -7.997  3.175   7.494   1.00 95.39 394 A 1 
ATOM 3055 C CA  . SER A 1 394 ? -8.805  2.069   7.995   1.00 95.77 394 A 1 
ATOM 3056 C C   . SER A 1 394 ? -10.156 2.078   7.304   1.00 95.57 394 A 1 
ATOM 3057 O O   . SER A 1 394 ? -10.978 2.965   7.559   1.00 94.97 394 A 1 
ATOM 3058 C CB  . SER A 1 394 ? -8.962  2.181   9.505   1.00 96.11 394 A 1 
ATOM 3059 O OG  . SER A 1 394 ? -9.826  1.179   10.002  1.00 93.39 394 A 1 
ATOM 3060 N N   . ASP A 1 395 ? -10.390 1.068   6.481   1.00 95.22 395 A 1 
ATOM 3061 C CA  . ASP A 1 395 ? -11.667 0.794   5.853   1.00 95.46 395 A 1 
ATOM 3062 C C   . ASP A 1 395 ? -12.422 -0.238  6.684   1.00 96.28 395 A 1 
ATOM 3063 O O   . ASP A 1 395 ? -11.973 -1.371  6.878   1.00 95.84 395 A 1 
ATOM 3064 C CB  . ASP A 1 395 ? -11.442 0.342   4.409   1.00 94.51 395 A 1 
ATOM 3065 C CG  . ASP A 1 395 ? -10.936 1.509   3.558   1.00 92.63 395 A 1 
ATOM 3066 O OD1 . ASP A 1 395 ? -11.721 2.458   3.327   1.00 87.75 395 A 1 
ATOM 3067 O OD2 . ASP A 1 395 ? -9.770  1.510   3.104   1.00 87.41 395 A 1 
ATOM 3068 N N   . ILE A 1 396 ? -13.581 0.162   7.206   1.00 95.41 396 A 1 
ATOM 3069 C CA  . ILE A 1 396 ? -14.472 -0.742  7.922   1.00 95.57 396 A 1 
ATOM 3070 C C   . ILE A 1 396 ? -15.257 -1.542  6.890   1.00 95.65 396 A 1 
ATOM 3071 O O   . ILE A 1 396 ? -16.129 -1.003  6.220   1.00 95.09 396 A 1 
ATOM 3072 C CB  . ILE A 1 396 ? -15.372 0.029   8.901   1.00 95.68 396 A 1 
ATOM 3073 C CG1 . ILE A 1 396 ? -14.558 0.866   9.905   1.00 94.68 396 A 1 
ATOM 3074 C CG2 . ILE A 1 396 ? -16.298 -0.943  9.643   1.00 94.54 396 A 1 
ATOM 3075 C CD1 . ILE A 1 396 ? -13.448 0.112   10.652  1.00 92.44 396 A 1 
ATOM 3076 N N   . LEU A 1 397 ? -14.944 -2.823  6.768   1.00 95.63 397 A 1 
ATOM 3077 C CA  . LEU A 1 397 ? -15.589 -3.716  5.802   1.00 95.30 397 A 1 
ATOM 3078 C C   . LEU A 1 397 ? -16.831 -4.398  6.378   1.00 94.74 397 A 1 
ATOM 3079 O O   . LEU A 1 397 ? -17.747 -4.742  5.639   1.00 93.08 397 A 1 
ATOM 3080 C CB  . LEU A 1 397 ? -14.574 -4.751  5.306   1.00 95.45 397 A 1 
ATOM 3081 C CG  . LEU A 1 397 ? -13.282 -4.181  4.687   1.00 95.04 397 A 1 
ATOM 3082 C CD1 . LEU A 1 397 ? -12.500 -5.339  4.071   1.00 92.56 397 A 1 
ATOM 3083 C CD2 . LEU A 1 397 ? -13.544 -3.140  3.598   1.00 92.29 397 A 1 
ATOM 3084 N N   . GLU A 1 398 ? -16.864 -4.583  7.695   1.00 94.81 398 A 1 
ATOM 3085 C CA  . GLU A 1 398 ? -18.011 -5.108  8.438   1.00 94.96 398 A 1 
ATOM 3086 C C   . GLU A 1 398 ? -18.139 -4.366  9.768   1.00 95.09 398 A 1 
ATOM 3087 O O   . GLU A 1 398 ? -17.128 -4.073  10.417  1.00 94.30 398 A 1 
ATOM 3088 C CB  . GLU A 1 398 ? -17.859 -6.615  8.709   1.00 94.08 398 A 1 
ATOM 3089 C CG  . GLU A 1 398 ? -17.646 -7.486  7.468   1.00 90.57 398 A 1 
ATOM 3090 C CD  . GLU A 1 398 ? -17.392 -8.955  7.833   1.00 89.63 398 A 1 
ATOM 3091 O OE1 . GLU A 1 398 ? -16.445 -9.575  7.302   1.00 79.43 398 A 1 
ATOM 3092 O OE2 . GLU A 1 398 ? -18.133 -9.524  8.666   1.00 80.77 398 A 1 
ATOM 3093 N N   . SER A 1 399 ? -19.371 -4.080  10.209  1.00 92.41 399 A 1 
ATOM 3094 C CA  . SER A 1 399 ? -19.598 -3.407  11.485  1.00 91.39 399 A 1 
ATOM 3095 C C   . SER A 1 399 ? -20.851 -3.897  12.199  1.00 89.86 399 A 1 
ATOM 3096 O O   . SER A 1 399 ? -21.955 -3.461  11.898  1.00 87.03 399 A 1 
ATOM 3097 C CB  . SER A 1 399 ? -19.650 -1.891  11.293  1.00 90.80 399 A 1 
ATOM 3098 O OG  . SER A 1 399 ? -19.745 -1.254  12.557  1.00 86.74 399 A 1 
ATOM 3099 N N   . ASN A 1 400 ? -20.647 -4.713  13.226  1.00 90.30 400 A 1 
ATOM 3100 C CA  . ASN A 1 400 ? -21.631 -5.035  14.253  1.00 89.94 400 A 1 
ATOM 3101 C C   . ASN A 1 400 ? -20.990 -5.002  15.655  1.00 90.23 400 A 1 
ATOM 3102 O O   . ASN A 1 400 ? -20.976 -5.993  16.385  1.00 86.91 400 A 1 
ATOM 3103 C CB  . ASN A 1 400 ? -22.343 -6.356  13.917  1.00 87.14 400 A 1 
ATOM 3104 C CG  . ASN A 1 400 ? -23.558 -6.572  14.810  1.00 81.75 400 A 1 
ATOM 3105 O OD1 . ASN A 1 400 ? -23.953 -5.709  15.578  1.00 76.41 400 A 1 
ATOM 3106 N ND2 . ASN A 1 400 ? -24.194 -7.716  14.727  1.00 74.62 400 A 1 
ATOM 3107 N N   . GLY A 1 401 ? -20.405 -3.869  16.021  1.00 87.76 401 A 1 
ATOM 3108 C CA  . GLY A 1 401 ? -19.803 -3.646  17.338  1.00 88.59 401 A 1 
ATOM 3109 C C   . GLY A 1 401 ? -18.402 -3.041  17.289  1.00 90.27 401 A 1 
ATOM 3110 O O   . GLY A 1 401 ? -17.448 -3.685  16.877  1.00 88.21 401 A 1 
ATOM 3111 N N   . SER A 1 402 ? -18.281 -1.810  17.757  1.00 88.21 402 A 1 
ATOM 3112 C CA  . SER A 1 402 ? -17.070 -0.987  17.901  1.00 89.41 402 A 1 
ATOM 3113 C C   . SER A 1 402 ? -15.967 -1.191  16.855  1.00 92.48 402 A 1 
ATOM 3114 O O   . SER A 1 402 ? -14.851 -1.626  17.155  1.00 90.95 402 A 1 
ATOM 3115 C CB  . SER A 1 402 ? -16.525 -1.054  19.323  1.00 85.87 402 A 1 
ATOM 3116 O OG  . SER A 1 402 ? -15.672 0.068   19.526  1.00 76.61 402 A 1 
ATOM 3117 N N   . SER A 1 403 ? -16.257 -0.756  15.636  1.00 91.01 403 A 1 
ATOM 3118 C CA  . SER A 1 403 ? -15.299 -0.696  14.530  1.00 92.43 403 A 1 
ATOM 3119 C C   . SER A 1 403 ? -14.095 0.213   14.815  1.00 93.76 403 A 1 
ATOM 3120 O O   . SER A 1 403 ? -12.992 -0.081  14.368  1.00 92.73 403 A 1 
ATOM 3121 C CB  . SER A 1 403 ? -16.044 -0.247  13.272  1.00 91.31 403 A 1 
ATOM 3122 O OG  . SER A 1 403 ? -16.837 0.885   13.566  1.00 87.75 403 A 1 
ATOM 3123 N N   . SER A 1 404 ? -14.233 1.240   15.656  1.00 92.44 404 A 1 
ATOM 3124 C CA  . SER A 1 404 ? -13.092 2.048   16.114  1.00 92.32 404 A 1 
ATOM 3125 C C   . SER A 1 404 ? -12.060 1.238   16.911  1.00 93.86 404 A 1 
ATOM 3126 O O   . SER A 1 404 ? -10.864 1.493   16.814  1.00 93.76 404 A 1 
ATOM 3127 C CB  . SER A 1 404 ? -13.579 3.233   16.956  1.00 90.80 404 A 1 
ATOM 3128 O OG  . SER A 1 404 ? -14.339 2.809   18.077  1.00 86.30 404 A 1 
ATOM 3129 N N   . MET A 1 405 ? -12.494 0.238   17.671  1.00 94.62 405 A 1 
ATOM 3130 C CA  . MET A 1 405 ? -11.596 -0.664  18.400  1.00 95.09 405 A 1 
ATOM 3131 C C   . MET A 1 405 ? -10.968 -1.716  17.480  1.00 96.42 405 A 1 
ATOM 3132 O O   . MET A 1 405 ? -9.814  -2.084  17.685  1.00 96.09 405 A 1 
ATOM 3133 C CB  . MET A 1 405 ? -12.340 -1.327  19.567  1.00 93.99 405 A 1 
ATOM 3134 C CG  . MET A 1 405 ? -12.804 -0.333  20.637  1.00 92.41 405 A 1 
ATOM 3135 S SD  . MET A 1 405 ? -11.486 0.582   21.490  1.00 90.94 405 A 1 
ATOM 3136 C CE  . MET A 1 405 ? -11.399 2.081   20.488  1.00 83.21 405 A 1 
ATOM 3137 N N   . ALA A 1 406 ? -11.690 -2.143  16.436  1.00 95.81 406 A 1 
ATOM 3138 C CA  . ALA A 1 406 ? -11.107 -2.947  15.365  1.00 96.51 406 A 1 
ATOM 3139 C C   . ALA A 1 406 ? -10.008 -2.167  14.629  1.00 97.24 406 A 1 
ATOM 3140 O O   . ALA A 1 406 ? -8.927  -2.706  14.425  1.00 97.31 406 A 1 
ATOM 3141 C CB  . ALA A 1 406 ? -12.219 -3.423  14.430  1.00 96.50 406 A 1 
ATOM 3142 N N   . THR A 1 407 ? -10.215 -0.871  14.358  1.00 96.96 407 A 1 
ATOM 3143 C CA  . THR A 1 407 ? -9.192  0.021   13.786  1.00 96.98 407 A 1 
ATOM 3144 C C   . THR A 1 407 ? -7.951  0.148   14.664  1.00 97.42 407 A 1 
ATOM 3145 O O   . THR A 1 407 ? -6.844  0.141   14.137  1.00 97.16 407 A 1 
ATOM 3146 C CB  . THR A 1 407 ? -9.770  1.417   13.528  1.00 96.43 407 A 1 
ATOM 3147 O OG1 . THR A 1 407 ? -10.812 1.311   12.598  1.00 93.37 407 A 1 
ATOM 3148 C CG2 . THR A 1 407 ? -8.755  2.408   12.967  1.00 93.51 407 A 1 
ATOM 3149 N N   . VAL A 1 408 ? -8.088  0.225   15.994  1.00 96.89 408 A 1 
ATOM 3150 C CA  . VAL A 1 408 ? -6.922  0.238   16.899  1.00 96.86 408 A 1 
ATOM 3151 C C   . VAL A 1 408 ? -6.099  -1.042  16.747  1.00 97.47 408 A 1 
ATOM 3152 O O   . VAL A 1 408 ? -4.874  -0.978  16.632  1.00 97.36 408 A 1 
ATOM 3153 C CB  . VAL A 1 408 ? -7.350  0.440   18.367  1.00 96.06 408 A 1 
ATOM 3154 C CG1 . VAL A 1 408 ? -6.193  0.263   19.361  1.00 93.59 408 A 1 
ATOM 3155 C CG2 . VAL A 1 408 ? -7.902  1.853   18.577  1.00 93.27 408 A 1 
ATOM 3156 N N   . CYS A 1 409 ? -6.765  -2.195  16.718  1.00 97.05 409 A 1 
ATOM 3157 C CA  . CYS A 1 409 ? -6.100  -3.488  16.579  1.00 97.31 409 A 1 
ATOM 3158 C C   . CYS A 1 409 ? -5.452  -3.656  15.193  1.00 97.81 409 A 1 
ATOM 3159 O O   . CYS A 1 409 ? -4.271  -3.986  15.103  1.00 97.86 409 A 1 
ATOM 3160 C CB  . CYS A 1 409 ? -7.112  -4.605  16.866  1.00 97.17 409 A 1 
ATOM 3161 S SG  . CYS A 1 409 ? -7.763  -4.479  18.557  1.00 96.42 409 A 1 
ATOM 3162 N N   . ALA A 1 410 ? -6.205  -3.371  14.126  1.00 97.77 410 A 1 
ATOM 3163 C CA  . ALA A 1 410 ? -5.719  -3.441  12.751  1.00 97.95 410 A 1 
ATOM 3164 C C   . ALA A 1 410 ? -4.591  -2.434  12.499  1.00 98.18 410 A 1 
ATOM 3165 O O   . ALA A 1 410 ? -3.562  -2.781  11.930  1.00 98.07 410 A 1 
ATOM 3166 C CB  . ALA A 1 410 ? -6.904  -3.211  11.805  1.00 97.78 410 A 1 
ATOM 3167 N N   . GLY A 1 411 ? -4.733  -1.199  12.987  1.00 97.92 411 A 1 
ATOM 3168 C CA  . GLY A 1 411 ? -3.706  -0.169  12.872  1.00 97.75 411 A 1 
ATOM 3169 C C   . GLY A 1 411 ? -2.406  -0.558  13.568  1.00 98.03 411 A 1 
ATOM 3170 O O   . GLY A 1 411 ? -1.333  -0.367  13.003  1.00 97.87 411 A 1 
ATOM 3171 N N   . SER A 1 412 ? -2.495  -1.158  14.754  1.00 97.88 412 A 1 
ATOM 3172 C CA  . SER A 1 412 ? -1.314  -1.687  15.450  1.00 97.82 412 A 1 
ATOM 3173 C C   . SER A 1 412 ? -0.587  -2.748  14.618  1.00 98.16 412 A 1 
ATOM 3174 O O   . SER A 1 412 ? 0.627   -2.664  14.454  1.00 97.68 412 A 1 
ATOM 3175 C CB  . SER A 1 412 ? -1.734  -2.263  16.807  1.00 96.80 412 A 1 
ATOM 3176 O OG  . SER A 1 412 ? -0.610  -2.558  17.604  1.00 89.67 412 A 1 
ATOM 3177 N N   . LEU A 1 413 ? -1.320  -3.703  14.047  1.00 97.93 413 A 1 
ATOM 3178 C CA  . LEU A 1 413 ? -0.750  -4.748  13.191  1.00 97.99 413 A 1 
ATOM 3179 C C   . LEU A 1 413 ? -0.189  -4.187  11.875  1.00 98.19 413 A 1 
ATOM 3180 O O   . LEU A 1 413 ? 0.901   -4.580  11.476  1.00 98.10 413 A 1 
ATOM 3181 C CB  . LEU A 1 413 ? -1.814  -5.821  12.912  1.00 97.95 413 A 1 
ATOM 3182 C CG  . LEU A 1 413 ? -2.158  -6.723  14.110  1.00 97.35 413 A 1 
ATOM 3183 C CD1 . LEU A 1 413 ? -3.371  -7.586  13.752  1.00 94.45 413 A 1 
ATOM 3184 C CD2 . LEU A 1 413 ? -1.002  -7.658  14.472  1.00 94.80 413 A 1 
ATOM 3185 N N   . ALA A 1 414 ? -0.879  -3.238  11.230  1.00 98.20 414 A 1 
ATOM 3186 C CA  . ALA A 1 414 ? -0.420  -2.612  9.989   1.00 98.04 414 A 1 
ATOM 3187 C C   . ALA A 1 414 ? 0.875   -1.806  10.185  1.00 98.04 414 A 1 
ATOM 3188 O O   . ALA A 1 414 ? 1.777   -1.864  9.352   1.00 97.78 414 A 1 
ATOM 3189 C CB  . ALA A 1 414 ? -1.549  -1.731  9.436   1.00 98.05 414 A 1 
ATOM 3190 N N   . LEU A 1 415 ? 1.004   -1.094  11.310  1.00 98.18 415 A 1 
ATOM 3191 C CA  . LEU A 1 415 ? 2.245   -0.398  11.676  1.00 97.88 415 A 1 
ATOM 3192 C C   . LEU A 1 415 ? 3.406   -1.385  11.870  1.00 97.91 415 A 1 
ATOM 3193 O O   . LEU A 1 415 ? 4.497   -1.167  11.355  1.00 97.59 415 A 1 
ATOM 3194 C CB  . LEU A 1 415 ? 2.016   0.411   12.967  1.00 97.57 415 A 1 
ATOM 3195 C CG  . LEU A 1 415 ? 1.121   1.653   12.819  1.00 96.90 415 A 1 
ATOM 3196 C CD1 . LEU A 1 415 ? 0.749   2.180   14.209  1.00 94.65 415 A 1 
ATOM 3197 C CD2 . LEU A 1 415 ? 1.804   2.778   12.051  1.00 94.88 415 A 1 
ATOM 3198 N N   . MET A 1 416 ? 3.156   -2.478  12.583  1.00 97.92 416 A 1 
ATOM 3199 C CA  . MET A 1 416 ? 4.151   -3.531  12.804  1.00 97.93 416 A 1 
ATOM 3200 C C   . MET A 1 416 ? 4.538   -4.241  11.500  1.00 98.02 416 A 1 
ATOM 3201 O O   . MET A 1 416 ? 5.720   -4.506  11.274  1.00 97.67 416 A 1 
ATOM 3202 C CB  . MET A 1 416 ? 3.601   -4.544  13.817  1.00 97.89 416 A 1 
ATOM 3203 C CG  . MET A 1 416 ? 3.468   -3.969  15.231  1.00 97.09 416 A 1 
ATOM 3204 S SD  . MET A 1 416 ? 2.485   -4.989  16.368  1.00 96.09 416 A 1 
ATOM 3205 C CE  . MET A 1 416 ? 3.555   -6.437  16.509  1.00 86.03 416 A 1 
ATOM 3206 N N   . ASP A 1 417 ? 3.576   -4.510  10.625  1.00 97.93 417 A 1 
ATOM 3207 C CA  . ASP A 1 417 ? 3.788   -5.107  9.304   1.00 97.83 417 A 1 
ATOM 3208 C C   . ASP A 1 417 ? 4.607   -4.203  8.370   1.00 97.63 417 A 1 
ATOM 3209 O O   . ASP A 1 417 ? 5.443   -4.694  7.609   1.00 96.72 417 A 1 
ATOM 3210 C CB  . ASP A 1 417 ? 2.425   -5.433  8.677   1.00 97.84 417 A 1 
ATOM 3211 C CG  . ASP A 1 417 ? 2.591   -6.109  7.319   1.00 97.67 417 A 1 
ATOM 3212 O OD1 . ASP A 1 417 ? 3.287   -7.148  7.272   1.00 93.34 417 A 1 
ATOM 3213 O OD2 . ASP A 1 417 ? 2.089   -5.588  6.308   1.00 94.23 417 A 1 
ATOM 3214 N N   . ALA A 1 418 ? 4.422   -2.893  8.484   1.00 97.74 418 A 1 
ATOM 3215 C CA  . ALA A 1 418 ? 5.220   -1.902  7.767   1.00 97.14 418 A 1 
ATOM 3216 C C   . ALA A 1 418 ? 6.675   -1.795  8.266   1.00 96.81 418 A 1 
ATOM 3217 O O   . ALA A 1 418 ? 7.460   -1.069  7.664   1.00 95.66 418 A 1 
ATOM 3218 C CB  . ALA A 1 418 ? 4.505   -0.548  7.856   1.00 96.91 418 A 1 
ATOM 3219 N N   . GLY A 1 419 ? 7.035   -2.460  9.363   1.00 97.31 419 A 1 
ATOM 3220 C CA  . GLY A 1 419 ? 8.356   -2.340  9.990   1.00 96.75 419 A 1 
ATOM 3221 C C   . GLY A 1 419 ? 8.522   -1.100  10.876  1.00 96.54 419 A 1 
ATOM 3222 O O   . GLY A 1 419 ? 9.629   -0.770  11.296  1.00 94.99 419 A 1 
ATOM 3223 N N   . ILE A 1 420 ? 7.429   -0.399  11.205  1.00 96.81 420 A 1 
ATOM 3224 C CA  . ILE A 1 420 ? 7.476   0.748   12.118  1.00 96.41 420 A 1 
ATOM 3225 C C   . ILE A 1 420 ? 7.696   0.227   13.538  1.00 96.37 420 A 1 
ATOM 3226 O O   . ILE A 1 420 ? 6.875   -0.511  14.084  1.00 95.76 420 A 1 
ATOM 3227 C CB  . ILE A 1 420 ? 6.205   1.616   11.997  1.00 96.12 420 A 1 
ATOM 3228 C CG1 . ILE A 1 420 ? 6.094   2.197   10.566  1.00 94.09 420 A 1 
ATOM 3229 C CG2 . ILE A 1 420 ? 6.221   2.759   13.037  1.00 93.90 420 A 1 
ATOM 3230 C CD1 . ILE A 1 420 ? 4.715   2.758   10.237  1.00 86.98 420 A 1 
ATOM 3231 N N   . GLN A 1 421 ? 8.791   0.646   14.151  1.00 96.51 421 A 1 
ATOM 3232 C CA  . GLN A 1 421 ? 9.201   0.205   15.482  1.00 95.78 421 A 1 
ATOM 3233 C C   . GLN A 1 421 ? 8.360   0.889   16.573  1.00 95.41 421 A 1 
ATOM 3234 O O   . GLN A 1 421 ? 8.806   1.817   17.253  1.00 93.58 421 A 1 
ATOM 3235 C CB  . GLN A 1 421 ? 10.718  0.414   15.656  1.00 95.33 421 A 1 
ATOM 3236 C CG  . GLN A 1 421 ? 11.568  -0.329  14.605  1.00 94.25 421 A 1 
ATOM 3237 C CD  . GLN A 1 421 ? 11.284  -1.828  14.565  1.00 94.46 421 A 1 
ATOM 3238 O OE1 . GLN A 1 421 ? 11.277  -2.513  15.578  1.00 86.86 421 A 1 
ATOM 3239 N NE2 . GLN A 1 421 ? 10.993  -2.383  13.404  1.00 86.67 421 A 1 
ATOM 3240 N N   . ILE A 1 422 ? 7.109   0.446   16.710  1.00 95.46 422 A 1 
ATOM 3241 C CA  . ILE A 1 422 ? 6.224   0.887   17.793  1.00 95.60 422 A 1 
ATOM 3242 C C   . ILE A 1 422 ? 6.731   0.364   19.143  1.00 95.60 422 A 1 
ATOM 3243 O O   . ILE A 1 422 ? 7.290   -0.724  19.231  1.00 94.86 422 A 1 
ATOM 3244 C CB  . ILE A 1 422 ? 4.744   0.518   17.542  1.00 95.68 422 A 1 
ATOM 3245 C CG1 . ILE A 1 422 ? 4.496   -1.004  17.495  1.00 94.25 422 A 1 
ATOM 3246 C CG2 . ILE A 1 422 ? 4.243   1.216   16.266  1.00 93.10 422 A 1 
ATOM 3247 C CD1 . ILE A 1 422 ? 3.011   -1.390  17.458  1.00 93.22 422 A 1 
ATOM 3248 N N   . LYS A 1 423 ? 6.494   1.124   20.217  1.00 94.72 423 A 1 
ATOM 3249 C CA  . LYS A 1 423 ? 6.946   0.766   21.574  1.00 93.90 423 A 1 
ATOM 3250 C C   . LYS A 1 423 ? 6.327   -0.542  22.075  1.00 94.14 423 A 1 
ATOM 3251 O O   . LYS A 1 423 ? 6.976   -1.304  22.779  1.00 92.56 423 A 1 
ATOM 3252 C CB  . LYS A 1 423 ? 6.600   1.894   22.556  1.00 92.74 423 A 1 
ATOM 3253 C CG  . LYS A 1 423 ? 7.302   3.219   22.238  1.00 88.58 423 A 1 
ATOM 3254 C CD  . LYS A 1 423 ? 6.754   4.332   23.139  1.00 85.89 423 A 1 
ATOM 3255 C CE  . LYS A 1 423 ? 7.367   5.673   22.736  1.00 79.78 423 A 1 
ATOM 3256 N NZ  . LYS A 1 423 ? 6.672   6.809   23.391  1.00 72.37 423 A 1 
ATOM 3257 N N   . ALA A 1 424 ? 5.064   -0.768  21.746  1.00 93.42 424 A 1 
ATOM 3258 C CA  . ALA A 1 424 ? 4.320   -1.986  22.052  1.00 93.37 424 A 1 
ATOM 3259 C C   . ALA A 1 424 ? 3.039   -2.052  21.205  1.00 94.37 424 A 1 
ATOM 3260 O O   . ALA A 1 424 ? 2.485   -0.996  20.882  1.00 93.67 424 A 1 
ATOM 3261 C CB  . ALA A 1 424 ? 3.966   -1.988  23.548  1.00 91.93 424 A 1 
ATOM 3262 N N   . PRO A 1 425 ? 2.514   -3.252  20.883  1.00 94.59 425 A 1 
ATOM 3263 C CA  . PRO A 1 425 ? 1.220   -3.378  20.222  1.00 94.76 425 A 1 
ATOM 3264 C C   . PRO A 1 425 ? 0.080   -2.909  21.134  1.00 94.90 425 A 1 
ATOM 3265 O O   . PRO A 1 425 ? 0.106   -3.096  22.356  1.00 93.73 425 A 1 
ATOM 3266 C CB  . PRO A 1 425 ? 1.100   -4.853  19.834  1.00 94.12 425 A 1 
ATOM 3267 C CG  . PRO A 1 425 ? 1.982   -5.559  20.861  1.00 92.10 425 A 1 
ATOM 3268 C CD  . PRO A 1 425 ? 3.092   -4.557  21.135  1.00 94.13 425 A 1 
ATOM 3269 N N   . VAL A 1 426 ? -0.938  -2.303  20.522  1.00 94.30 426 A 1 
ATOM 3270 C CA  . VAL A 1 426 ? -2.136  -1.789  21.199  1.00 94.68 426 A 1 
ATOM 3271 C C   . VAL A 1 426 ? -3.352  -2.583  20.750  1.00 95.63 426 A 1 
ATOM 3272 O O   . VAL A 1 426 ? -3.561  -2.783  19.556  1.00 94.93 426 A 1 
ATOM 3273 C CB  . VAL A 1 426 ? -2.341  -0.286  20.935  1.00 92.92 426 A 1 
ATOM 3274 C CG1 . VAL A 1 426 ? -3.536  0.277   21.714  1.00 84.72 426 A 1 
ATOM 3275 C CG2 . VAL A 1 426 ? -1.125  0.527   21.362  1.00 83.48 426 A 1 
ATOM 3276 N N   . SER A 1 427 ? -4.173  -2.998  21.698  1.00 93.74 427 A 1 
ATOM 3277 C CA  . SER A 1 427 ? -5.493  -3.573  21.438  1.00 93.79 427 A 1 
ATOM 3278 C C   . SER A 1 427 ? -6.602  -2.683  21.987  1.00 93.80 427 A 1 
ATOM 3279 O O   . SER A 1 427 ? -6.374  -1.812  22.836  1.00 92.73 427 A 1 
ATOM 3280 C CB  . SER A 1 427 ? -5.598  -4.998  21.986  1.00 93.47 427 A 1 
ATOM 3281 O OG  . SER A 1 427 ? -5.509  -5.006  23.400  1.00 90.72 427 A 1 
ATOM 3282 N N   . GLY A 1 428 ? -7.826  -2.905  21.510  1.00 92.61 428 A 1 
ATOM 3283 C CA  . GLY A 1 428 ? -9.010  -2.196  21.957  1.00 92.47 428 A 1 
ATOM 3284 C C   . GLY A 1 428 ? -10.246 -3.085  22.018  1.00 93.43 428 A 1 
ATOM 3285 O O   . GLY A 1 428 ? -10.408 -4.009  21.220  1.00 92.19 428 A 1 
ATOM 3286 N N   . ILE A 1 429 ? -11.130 -2.792  22.966  1.00 92.54 429 A 1 
ATOM 3287 C CA  . ILE A 1 429 ? -12.424 -3.454  23.140  1.00 92.78 429 A 1 
ATOM 3288 C C   . ILE A 1 429 ? -13.488 -2.440  23.567  1.00 92.97 429 A 1 
ATOM 3289 O O   . ILE A 1 429 ? -13.204 -1.505  24.318  1.00 91.87 429 A 1 
ATOM 3290 C CB  . ILE A 1 429 ? -12.307 -4.638  24.122  1.00 92.15 429 A 1 
ATOM 3291 C CG1 . ILE A 1 429 ? -13.597 -5.482  24.110  1.00 88.73 429 A 1 
ATOM 3292 C CG2 . ILE A 1 429 ? -11.949 -4.179  25.547  1.00 87.32 429 A 1 
ATOM 3293 C CD1 . ILE A 1 429 ? -13.478 -6.825  24.814  1.00 83.98 429 A 1 
ATOM 3294 N N   . ALA A 1 430 ? -14.721 -2.638  23.090  1.00 92.18 430 A 1 
ATOM 3295 C CA  . ALA A 1 430 ? -15.896 -1.976  23.633  1.00 92.23 430 A 1 
ATOM 3296 C C   . ALA A 1 430 ? -16.607 -2.905  24.615  1.00 92.75 430 A 1 
ATOM 3297 O O   . ALA A 1 430 ? -16.746 -4.108  24.376  1.00 92.06 430 A 1 
ATOM 3298 C CB  . ALA A 1 430 ? -16.817 -1.525  22.514  1.00 91.52 430 A 1 
ATOM 3299 N N   . MET A 1 431 ? -17.037 -2.324  25.726  1.00 90.50 431 A 1 
ATOM 3300 C CA  . MET A 1 431 ? -17.746 -3.007  26.799  1.00 90.52 431 A 1 
ATOM 3301 C C   . MET A 1 431 ? -18.993 -2.205  27.163  1.00 91.03 431 A 1 
ATOM 3302 O O   . MET A 1 431 ? -19.025 -0.990  26.985  1.00 90.10 431 A 1 
ATOM 3303 C CB  . MET A 1 431 ? -16.817 -3.191  28.002  1.00 89.75 431 A 1 
ATOM 3304 C CG  . MET A 1 431 ? -15.584 -4.036  27.672  1.00 86.71 431 A 1 
ATOM 3305 S SD  . MET A 1 431 ? -14.456 -4.361  29.052  1.00 83.93 431 A 1 
ATOM 3306 C CE  . MET A 1 431 ? -15.518 -5.373  30.112  1.00 72.86 431 A 1 
ATOM 3307 N N   . GLY A 1 432 ? -20.006 -2.887  27.675  1.00 91.02 432 A 1 
ATOM 3308 C CA  . GLY A 1 432 ? -21.247 -2.267  28.118  1.00 90.69 432 A 1 
ATOM 3309 C C   . GLY A 1 432 ? -21.614 -2.711  29.524  1.00 92.02 432 A 1 
ATOM 3310 O O   . GLY A 1 432 ? -21.148 -3.741  30.006  1.00 91.03 432 A 1 
ATOM 3311 N N   . MET A 1 433 ? -22.459 -1.931  30.184  1.00 89.74 433 A 1 
ATOM 3312 C CA  . MET A 1 433 ? -23.075 -2.292  31.452  1.00 89.65 433 A 1 
ATOM 3313 C C   . MET A 1 433 ? -24.587 -2.198  31.323  1.00 89.47 433 A 1 
ATOM 3314 O O   . MET A 1 433 ? -25.109 -1.188  30.853  1.00 88.81 433 A 1 
ATOM 3315 C CB  . MET A 1 433 ? -22.537 -1.393  32.570  1.00 89.02 433 A 1 
ATOM 3316 C CG  . MET A 1 433 ? -23.074 -1.801  33.948  1.00 84.12 433 A 1 
ATOM 3317 S SD  . MET A 1 433 ? -22.421 -0.813  35.324  1.00 80.65 433 A 1 
ATOM 3318 C CE  . MET A 1 433 ? -23.297 0.743   35.030  1.00 68.63 433 A 1 
ATOM 3319 N N   . LEU A 1 434 ? -25.280 -3.238  31.778  1.00 91.01 434 A 1 
ATOM 3320 C CA  . LEU A 1 434 ? -26.717 -3.230  32.011  1.00 90.87 434 A 1 
ATOM 3321 C C   . LEU A 1 434 ? -26.954 -3.310  33.512  1.00 91.34 434 A 1 
ATOM 3322 O O   . LEU A 1 434 ? -26.321 -4.129  34.183  1.00 90.55 434 A 1 
ATOM 3323 C CB  . LEU A 1 434 ? -27.400 -4.411  31.308  1.00 89.99 434 A 1 
ATOM 3324 C CG  . LEU A 1 434 ? -27.108 -4.554  29.813  1.00 87.81 434 A 1 
ATOM 3325 C CD1 . LEU A 1 434 ? -27.818 -5.793  29.265  1.00 80.75 434 A 1 
ATOM 3326 C CD2 . LEU A 1 434 ? -27.607 -3.353  29.028  1.00 80.59 434 A 1 
ATOM 3327 N N   . SER A 1 435 ? -27.863 -2.490  34.029  1.00 91.28 435 A 1 
ATOM 3328 C CA  . SER A 1 435 ? -28.231 -2.486  35.442  1.00 90.01 435 A 1 
ATOM 3329 C C   . SER A 1 435 ? -29.741 -2.472  35.629  1.00 89.53 435 A 1 
ATOM 3330 O O   . SER A 1 435 ? -30.488 -1.915  34.833  1.00 88.55 435 A 1 
ATOM 3331 C CB  . SER A 1 435 ? -27.558 -1.325  36.172  1.00 89.32 435 A 1 
ATOM 3332 O OG  . SER A 1 435 ? -27.942 -0.069  35.650  1.00 83.60 435 A 1 
ATOM 3333 N N   . ASP A 1 436 ? -30.196 -3.092  36.701  1.00 88.07 436 A 1 
ATOM 3334 C CA  . ASP A 1 436 ? -31.560 -2.983  37.195  1.00 86.62 436 A 1 
ATOM 3335 C C   . ASP A 1 436 ? -31.533 -2.217  38.519  1.00 86.00 436 A 1 
ATOM 3336 O O   . ASP A 1 436 ? -31.101 -2.734  39.552  1.00 83.40 436 A 1 
ATOM 3337 C CB  . ASP A 1 436 ? -32.185 -4.377  37.305  1.00 85.47 436 A 1 
ATOM 3338 C CG  . ASP A 1 436 ? -33.578 -4.367  37.934  1.00 84.48 436 A 1 
ATOM 3339 O OD1 . ASP A 1 436 ? -34.124 -3.278  38.229  1.00 78.67 436 A 1 
ATOM 3340 O OD2 . ASP A 1 436 ? -34.060 -5.479  38.234  1.00 78.25 436 A 1 
ATOM 3341 N N   . SER A 1 437 ? -31.990 -0.967  38.472  1.00 87.01 437 A 1 
ATOM 3342 C CA  . SER A 1 437 ? -32.041 -0.079  39.636  1.00 85.59 437 A 1 
ATOM 3343 C C   . SER A 1 437 ? -32.970 -0.576  40.746  1.00 87.31 437 A 1 
ATOM 3344 O O   . SER A 1 437 ? -32.801 -0.189  41.896  1.00 84.18 437 A 1 
ATOM 3345 C CB  . SER A 1 437 ? -32.473 1.319   39.195  1.00 83.07 437 A 1 
ATOM 3346 O OG  . SER A 1 437 ? -33.711 1.279   38.511  1.00 75.07 437 A 1 
ATOM 3347 N N   . THR A 1 438 ? -33.948 -1.434  40.418  1.00 86.57 438 A 1 
ATOM 3348 C CA  . THR A 1 438 ? -34.924 -1.963  41.377  1.00 86.75 438 A 1 
ATOM 3349 C C   . THR A 1 438 ? -34.318 -3.078  42.222  1.00 88.47 438 A 1 
ATOM 3350 O O   . THR A 1 438 ? -34.554 -3.152  43.424  1.00 86.17 438 A 1 
ATOM 3351 C CB  . THR A 1 438 ? -36.160 -2.509  40.653  1.00 85.81 438 A 1 
ATOM 3352 O OG1 . THR A 1 438 ? -36.571 -1.641  39.623  1.00 78.70 438 A 1 
ATOM 3353 C CG2 . THR A 1 438 ? -37.345 -2.685  41.596  1.00 76.07 438 A 1 
ATOM 3354 N N   . THR A 1 439 ? -33.533 -3.953  41.593  1.00 87.68 439 A 1 
ATOM 3355 C CA  . THR A 1 439 ? -32.919 -5.115  42.252  1.00 87.62 439 A 1 
ATOM 3356 C C   . THR A 1 439 ? -31.454 -4.901  42.628  1.00 89.44 439 A 1 
ATOM 3357 O O   . THR A 1 439 ? -30.884 -5.719  43.350  1.00 87.09 439 A 1 
ATOM 3358 C CB  . THR A 1 439 ? -33.057 -6.371  41.386  1.00 87.12 439 A 1 
ATOM 3359 O OG1 . THR A 1 439 ? -32.366 -6.229  40.175  1.00 84.27 439 A 1 
ATOM 3360 C CG2 . THR A 1 439 ? -34.510 -6.723  41.076  1.00 81.58 439 A 1 
ATOM 3361 N N   . GLY A 1 440 ? -30.835 -3.829  42.135  1.00 88.91 440 A 1 
ATOM 3362 C CA  . GLY A 1 440 ? -29.404 -3.562  42.283  1.00 89.76 440 A 1 
ATOM 3363 C C   . GLY A 1 440 ? -28.501 -4.516  41.492  1.00 91.49 440 A 1 
ATOM 3364 O O   . GLY A 1 440 ? -27.278 -4.460  41.622  1.00 88.70 440 A 1 
ATOM 3365 N N   . LYS A 1 441 ? -29.080 -5.397  40.669  1.00 89.81 441 A 1 
ATOM 3366 C CA  . LYS A 1 441 ? -28.312 -6.322  39.829  1.00 90.43 441 A 1 
ATOM 3367 C C   . LYS A 1 441 ? -27.712 -5.586  38.638  1.00 91.04 441 A 1 
ATOM 3368 O O   . LYS A 1 441 ? -28.327 -4.692  38.070  1.00 89.35 441 A 1 
ATOM 3369 C CB  . LYS A 1 441 ? -29.182 -7.480  39.339  1.00 89.60 441 A 1 
ATOM 3370 C CG  . LYS A 1 441 ? -29.634 -8.435  40.452  1.00 87.69 441 A 1 
ATOM 3371 C CD  . LYS A 1 441 ? -30.486 -9.534  39.804  1.00 85.00 441 A 1 
ATOM 3372 C CE  . LYS A 1 441 ? -31.040 -10.541 40.809  1.00 80.03 441 A 1 
ATOM 3373 N NZ  . LYS A 1 441 ? -31.911 -11.518 40.101  1.00 72.95 441 A 1 
ATOM 3374 N N   . TYR A 1 442 ? -26.542 -6.034  38.218  1.00 92.13 442 A 1 
ATOM 3375 C CA  . TYR A 1 442 ? -25.903 -5.541  37.008  1.00 92.19 442 A 1 
ATOM 3376 C C   . TYR A 1 442 ? -25.158 -6.658  36.275  1.00 92.80 442 A 1 
ATOM 3377 O O   . TYR A 1 442 ? -24.863 -7.720  36.832  1.00 91.96 442 A 1 
ATOM 3378 C CB  . TYR A 1 442 ? -24.985 -4.353  37.334  1.00 90.83 442 A 1 
ATOM 3379 C CG  . TYR A 1 442 ? -23.722 -4.733  38.082  1.00 88.24 442 A 1 
ATOM 3380 C CD1 . TYR A 1 442 ? -23.739 -4.844  39.485  1.00 83.04 442 A 1 
ATOM 3381 C CD2 . TYR A 1 442 ? -22.532 -4.992  37.376  1.00 83.96 442 A 1 
ATOM 3382 C CE1 . TYR A 1 442 ? -22.577 -5.213  40.178  1.00 80.07 442 A 1 
ATOM 3383 C CE2 . TYR A 1 442 ? -21.365 -5.366  38.065  1.00 80.56 442 A 1 
ATOM 3384 C CZ  . TYR A 1 442 ? -21.387 -5.476  39.468  1.00 81.95 442 A 1 
ATOM 3385 O OH  . TYR A 1 442 ? -20.261 -5.840  40.135  1.00 79.00 442 A 1 
ATOM 3386 N N   . VAL A 1 443 ? -24.848 -6.399  35.007  1.00 92.67 443 A 1 
ATOM 3387 C CA  . VAL A 1 443 ? -24.006 -7.263  34.179  1.00 92.64 443 A 1 
ATOM 3388 C C   . VAL A 1 443 ? -23.093 -6.419  33.298  1.00 92.50 443 A 1 
ATOM 3389 O O   . VAL A 1 443 ? -23.509 -5.397  32.755  1.00 91.94 443 A 1 
ATOM 3390 C CB  . VAL A 1 443 ? -24.867 -8.255  33.380  1.00 92.64 443 A 1 
ATOM 3391 C CG1 . VAL A 1 443 ? -25.770 -7.602  32.337  1.00 85.91 443 A 1 
ATOM 3392 C CG2 . VAL A 1 443 ? -24.003 -9.311  32.696  1.00 86.01 443 A 1 
ATOM 3393 N N   . ILE A 1 444 ? -21.841 -6.852  33.175  1.00 92.78 444 A 1 
ATOM 3394 C CA  . ILE A 1 444 ? -20.866 -6.262  32.257  1.00 91.78 444 A 1 
ATOM 3395 C C   . ILE A 1 444 ? -20.806 -7.126  30.999  1.00 92.28 444 A 1 
ATOM 3396 O O   . ILE A 1 444 ? -20.544 -8.324  31.088  1.00 91.73 444 A 1 
ATOM 3397 C CB  . ILE A 1 444 ? -19.481 -6.118  32.922  1.00 90.13 444 A 1 
ATOM 3398 C CG1 . ILE A 1 444 ? -19.516 -5.282  34.223  1.00 86.42 444 A 1 
ATOM 3399 C CG2 . ILE A 1 444 ? -18.464 -5.517  31.936  1.00 85.51 444 A 1 
ATOM 3400 C CD1 . ILE A 1 444 ? -20.008 -3.842  34.064  1.00 76.41 444 A 1 
ATOM 3401 N N   . LEU A 1 445 ? -21.017 -6.505  29.847  1.00 90.57 445 A 1 
ATOM 3402 C CA  . LEU A 1 445 ? -20.933 -7.129  28.536  1.00 91.02 445 A 1 
ATOM 3403 C C   . LEU A 1 445 ? -19.563 -6.839  27.917  1.00 91.18 445 A 1 
ATOM 3404 O O   . LEU A 1 445 ? -19.179 -5.679  27.753  1.00 90.57 445 A 1 
ATOM 3405 C CB  . LEU A 1 445 ? -22.073 -6.629  27.630  1.00 91.23 445 A 1 
ATOM 3406 C CG  . LEU A 1 445 ? -23.495 -6.745  28.212  1.00 90.47 445 A 1 
ATOM 3407 C CD1 . LEU A 1 445 ? -24.502 -6.305  27.153  1.00 85.84 445 A 1 
ATOM 3408 C CD2 . LEU A 1 445 ? -23.838 -8.163  28.653  1.00 85.29 445 A 1 
ATOM 3409 N N   . SER A 1 446 ? -18.832 -7.881  27.562  1.00 92.46 446 A 1 
ATOM 3410 C CA  . SER A 1 446 ? -17.568 -7.763  26.822  1.00 92.01 446 A 1 
ATOM 3411 C C   . SER A 1 446 ? -17.831 -7.856  25.323  1.00 91.83 446 A 1 
ATOM 3412 O O   . SER A 1 446 ? -18.625 -8.688  24.902  1.00 90.40 446 A 1 
ATOM 3413 C CB  . SER A 1 446 ? -16.597 -8.866  27.240  1.00 91.21 446 A 1 
ATOM 3414 O OG  . SER A 1 446 ? -16.339 -8.772  28.626  1.00 84.69 446 A 1 
ATOM 3415 N N   . ASP A 1 447 ? -17.126 -7.057  24.517  1.00 91.21 447 A 1 
ATOM 3416 C CA  . ASP A 1 447 ? -17.288 -7.076  23.061  1.00 91.47 447 A 1 
ATOM 3417 C C   . ASP A 1 447 ? -18.756 -6.891  22.625  1.00 91.35 447 A 1 
ATOM 3418 O O   . ASP A 1 447 ? -19.373 -7.787  22.050  1.00 89.81 447 A 1 
ATOM 3419 C CB  . ASP A 1 447 ? -16.616 -8.345  22.495  1.00 91.47 447 A 1 
ATOM 3420 C CG  . ASP A 1 447 ? -16.675 -8.416  20.966  1.00 89.77 447 A 1 
ATOM 3421 O OD1 . ASP A 1 447 ? -16.556 -7.356  20.306  1.00 86.54 447 A 1 
ATOM 3422 O OD2 . ASP A 1 447 ? -16.795 -9.532  20.423  1.00 87.17 447 A 1 
ATOM 3423 N N   . ILE A 1 448 ? -19.321 -5.728  22.975  1.00 91.69 448 A 1 
ATOM 3424 C CA  . ILE A 1 448 ? -20.720 -5.398  22.664  1.00 91.09 448 A 1 
ATOM 3425 C C   . ILE A 1 448 ? -20.980 -5.375  21.153  1.00 90.62 448 A 1 
ATOM 3426 O O   . ILE A 1 448 ? -20.127 -4.941  20.362  1.00 89.01 448 A 1 
ATOM 3427 C CB  . ILE A 1 448 ? -21.192 -4.092  23.340  1.00 90.04 448 A 1 
ATOM 3428 C CG1 . ILE A 1 448 ? -20.335 -2.869  22.965  1.00 84.43 448 A 1 
ATOM 3429 C CG2 . ILE A 1 448 ? -21.249 -4.316  24.864  1.00 83.44 448 A 1 
ATOM 3430 C CD1 . ILE A 1 448 ? -20.925 -1.535  23.447  1.00 79.78 448 A 1 
ATOM 3431 N N   . LEU A 1 449 ? -22.156 -5.845  20.773  1.00 89.62 449 A 1 
ATOM 3432 C CA  . LEU A 1 449 ? -22.697 -5.738  19.423  1.00 88.25 449 A 1 
ATOM 3433 C C   . LEU A 1 449 ? -23.258 -4.329  19.187  1.00 86.93 449 A 1 
ATOM 3434 O O   . LEU A 1 449 ? -23.668 -3.658  20.133  1.00 83.62 449 A 1 
ATOM 3435 C CB  . LEU A 1 449 ? -23.809 -6.789  19.224  1.00 87.08 449 A 1 
ATOM 3436 C CG  . LEU A 1 449 ? -23.396 -8.246  19.482  1.00 85.07 449 A 1 
ATOM 3437 C CD1 . LEU A 1 449 ? -24.602 -9.167  19.322  1.00 81.47 449 A 1 
ATOM 3438 C CD2 . LEU A 1 449 ? -22.317 -8.706  18.502  1.00 81.05 449 A 1 
ATOM 3439 N N   . GLY A 1 450 ? -23.335 -3.902  17.928  1.00 85.59 450 A 1 
ATOM 3440 C CA  . GLY A 1 450 ? -24.077 -2.684  17.565  1.00 82.66 450 A 1 
ATOM 3441 C C   . GLY A 1 450 ? -25.558 -2.774  17.946  1.00 81.57 450 A 1 
ATOM 3442 O O   . GLY A 1 450 ? -26.137 -1.816  18.448  1.00 77.93 450 A 1 
ATOM 3443 N N   . ASP A 1 451 ? -26.128 -3.973  17.823  1.00 79.29 451 A 1 
ATOM 3444 C CA  . ASP A 1 451 ? -27.507 -4.261  18.237  1.00 76.80 451 A 1 
ATOM 3445 C C   . ASP A 1 451 ? -27.709 -4.198  19.764  1.00 77.08 451 A 1 
ATOM 3446 O O   . ASP A 1 451 ? -28.835 -4.047  20.231  1.00 74.07 451 A 1 
ATOM 3447 C CB  . ASP A 1 451 ? -27.912 -5.646  17.710  1.00 73.01 451 A 1 
ATOM 3448 C CG  . ASP A 1 451 ? -27.723 -5.791  16.198  1.00 68.06 451 A 1 
ATOM 3449 O OD1 . ASP A 1 451 ? -28.045 -4.824  15.475  1.00 63.52 451 A 1 
ATOM 3450 O OD2 . ASP A 1 451 ? -27.188 -6.847  15.793  1.00 62.79 451 A 1 
ATOM 3451 N N   . GLU A 1 452 ? -26.649 -4.284  20.560  1.00 82.42 452 A 1 
ATOM 3452 C CA  . GLU A 1 452 ? -26.694 -4.173  22.026  1.00 81.99 452 A 1 
ATOM 3453 C C   . GLU A 1 452 ? -26.497 -2.729  22.529  1.00 80.75 452 A 1 
ATOM 3454 O O   . GLU A 1 452 ? -26.824 -2.450  23.687  1.00 77.27 452 A 1 
ATOM 3455 C CB  . GLU A 1 452 ? -25.654 -5.115  22.657  1.00 81.91 452 A 1 
ATOM 3456 C CG  . GLU A 1 452 ? -26.006 -6.607  22.511  1.00 80.83 452 A 1 
ATOM 3457 C CD  . GLU A 1 452 ? -24.867 -7.528  22.982  1.00 83.23 452 A 1 
ATOM 3458 O OE1 . GLU A 1 452 ? -25.129 -8.622  23.531  1.00 74.04 452 A 1 
ATOM 3459 O OE2 . GLU A 1 452 ? -23.673 -7.190  22.803  1.00 77.64 452 A 1 
ATOM 3460 N N   . ASP A 1 453 ? -26.028 -1.793  21.689  1.00 81.38 453 A 1 
ATOM 3461 C CA  . ASP A 1 453 ? -25.738 -0.406  22.096  1.00 78.91 453 A 1 
ATOM 3462 C C   . ASP A 1 453 ? -26.971 0.283   22.715  1.00 77.93 453 A 1 
ATOM 3463 O O   . ASP A 1 453 ? -26.871 1.010   23.704  1.00 73.63 453 A 1 
ATOM 3464 C CB  . ASP A 1 453 ? -25.247 0.426   20.886  1.00 76.50 453 A 1 
ATOM 3465 C CG  . ASP A 1 453 ? -23.773 0.242   20.489  1.00 71.72 453 A 1 
ATOM 3466 O OD1 . ASP A 1 453 ? -23.020 -0.433  21.222  1.00 66.89 453 A 1 
ATOM 3467 O OD2 . ASP A 1 453 ? -23.372 0.848   19.463  1.00 65.93 453 A 1 
ATOM 3468 N N   . HIS A 1 454 ? -28.154 0.024   22.173  1.00 75.22 454 A 1 
ATOM 3469 C CA  . HIS A 1 454 ? -29.407 0.609   22.664  1.00 74.27 454 A 1 
ATOM 3470 C C   . HIS A 1 454 ? -29.951 -0.056  23.944  1.00 75.40 454 A 1 
ATOM 3471 O O   . HIS A 1 454 ? -30.917 0.450   24.533  1.00 73.31 454 A 1 
ATOM 3472 C CB  . HIS A 1 454 ? -30.443 0.590   21.531  1.00 70.95 454 A 1 
ATOM 3473 C CG  . HIS A 1 454 ? -30.978 -0.785  21.219  1.00 66.13 454 A 1 
ATOM 3474 N ND1 . HIS A 1 454 ? -30.438 -1.713  20.368  1.00 58.48 454 A 1 
ATOM 3475 C CD2 . HIS A 1 454 ? -32.121 -1.329  21.741  1.00 57.08 454 A 1 
ATOM 3476 C CE1 . HIS A 1 454 ? -31.235 -2.798  20.369  1.00 55.81 454 A 1 
ATOM 3477 N NE2 . HIS A 1 454 ? -32.275 -2.605  21.186  1.00 55.39 454 A 1 
ATOM 3478 N N   . LEU A 1 455 ? -29.367 -1.172  24.366  1.00 78.17 455 A 1 
ATOM 3479 C CA  . LEU A 1 455 ? -29.706 -1.877  25.603  1.00 79.75 455 A 1 
ATOM 3480 C C   . LEU A 1 455 ? -28.915 -1.345  26.796  1.00 81.34 455 A 1 
ATOM 3481 O O   . LEU A 1 455 ? -29.404 -1.432  27.924  1.00 77.86 455 A 1 
ATOM 3482 C CB  . LEU A 1 455 ? -29.452 -3.390  25.443  1.00 77.70 455 A 1 
ATOM 3483 C CG  . LEU A 1 455 ? -30.151 -4.079  24.257  1.00 75.72 455 A 1 
ATOM 3484 C CD1 . LEU A 1 455 ? -29.811 -5.571  24.264  1.00 70.51 455 A 1 
ATOM 3485 C CD2 . LEU A 1 455 ? -31.670 -3.936  24.338  1.00 69.67 455 A 1 
ATOM 3486 N N   . GLY A 1 456 ? -27.713 -0.825  26.560  1.00 80.63 456 A 1 
ATOM 3487 C CA  . GLY A 1 456 ? -26.758 -0.441  27.589  1.00 79.07 456 A 1 
ATOM 3488 C C   . GLY A 1 456 ? -27.191 0.789   28.394  1.00 80.79 456 A 1 
ATOM 3489 O O   . GLY A 1 456 ? -27.735 1.744   27.850  1.00 76.67 456 A 1 
ATOM 3490 N N   . ASP A 1 457 ? -26.909 0.773   29.696  1.00 80.61 457 A 1 
ATOM 3491 C CA  . ASP A 1 457 ? -26.987 1.954   30.566  1.00 80.61 457 A 1 
ATOM 3492 C C   . ASP A 1 457 ? -25.674 2.744   30.526  1.00 80.20 457 A 1 
ATOM 3493 O O   . ASP A 1 457 ? -25.641 3.949   30.772  1.00 76.27 457 A 1 
ATOM 3494 C CB  . ASP A 1 457 ? -27.290 1.517   32.005  1.00 79.55 457 A 1 
ATOM 3495 C CG  . ASP A 1 457 ? -28.562 0.678   32.123  1.00 78.15 457 A 1 
ATOM 3496 O OD1 . ASP A 1 457 ? -29.600 1.012   31.514  1.00 72.95 457 A 1 
ATOM 3497 O OD2 . ASP A 1 457 ? -28.512 -0.369  32.801  1.00 72.84 457 A 1 
ATOM 3498 N N   . MET A 1 458 ? -24.584 2.059   30.188  1.00 81.13 458 A 1 
ATOM 3499 C CA  . MET A 1 458 ? -23.261 2.635   29.985  1.00 82.76 458 A 1 
ATOM 3500 C C   . MET A 1 458 ? -22.501 1.823   28.938  1.00 84.40 458 A 1 
ATOM 3501 O O   . MET A 1 458 ? -22.461 0.598   29.018  1.00 81.57 458 A 1 
ATOM 3502 C CB  . MET A 1 458 ? -22.521 2.657   31.331  1.00 78.10 458 A 1 
ATOM 3503 C CG  . MET A 1 458 ? -21.143 3.309   31.264  1.00 69.11 458 A 1 
ATOM 3504 S SD  . MET A 1 458 ? -20.269 3.306   32.850  1.00 61.29 458 A 1 
ATOM 3505 C CE  . MET A 1 458 ? -18.759 4.170   32.367  1.00 53.89 458 A 1 
ATOM 3506 N N   . ASP A 1 459 ? -21.839 2.512   28.006  1.00 83.32 459 A 1 
ATOM 3507 C CA  . ASP A 1 459 ? -20.800 1.920   27.164  1.00 81.87 459 A 1 
ATOM 3508 C C   . ASP A 1 459 ? -19.444 2.581   27.431  1.00 82.43 459 A 1 
ATOM 3509 O O   . ASP A 1 459 ? -19.347 3.769   27.765  1.00 78.49 459 A 1 
ATOM 3510 C CB  . ASP A 1 459 ? -21.182 1.954   25.672  1.00 77.29 459 A 1 
ATOM 3511 C CG  . ASP A 1 459 ? -20.970 3.325   25.016  1.00 68.15 459 A 1 
ATOM 3512 O OD1 . ASP A 1 459 ? -21.722 4.256   25.373  1.00 62.44 459 A 1 
ATOM 3513 O OD2 . ASP A 1 459 ? -20.027 3.447   24.185  1.00 61.42 459 A 1 
ATOM 3514 N N   . PHE A 1 460 ? -18.384 1.809   27.305  1.00 84.58 460 A 1 
ATOM 3515 C CA  . PHE A 1 460 ? -17.024 2.327   27.423  1.00 84.03 460 A 1 
ATOM 3516 C C   . PHE A 1 460 ? -16.049 1.558   26.538  1.00 86.01 460 A 1 
ATOM 3517 O O   . PHE A 1 460 ? -16.189 0.364   26.283  1.00 84.60 460 A 1 
ATOM 3518 C CB  . PHE A 1 460 ? -16.577 2.359   28.898  1.00 79.24 460 A 1 
ATOM 3519 C CG  . PHE A 1 460 ? -16.616 1.022   29.612  1.00 72.83 460 A 1 
ATOM 3520 C CD1 . PHE A 1 460 ? -17.823 0.557   30.174  1.00 63.90 460 A 1 
ATOM 3521 C CD2 . PHE A 1 460 ? -15.448 0.253   29.741  1.00 64.45 460 A 1 
ATOM 3522 C CE1 . PHE A 1 460 ? -17.859 -0.665  30.862  1.00 57.36 460 A 1 
ATOM 3523 C CE2 . PHE A 1 460 ? -15.484 -0.972  30.429  1.00 58.24 460 A 1 
ATOM 3524 C CZ  . PHE A 1 460 ? -16.689 -1.434  30.993  1.00 58.94 460 A 1 
ATOM 3525 N N   . LYS A 1 461 ? -15.045 2.267   26.070  1.00 86.52 461 A 1 
ATOM 3526 C CA  . LYS A 1 461 ? -14.007 1.743   25.182  1.00 85.75 461 A 1 
ATOM 3527 C C   . LYS A 1 461 ? -12.677 1.753   25.915  1.00 85.73 461 A 1 
ATOM 3528 O O   . LYS A 1 461 ? -12.274 2.786   26.446  1.00 83.21 461 A 1 
ATOM 3529 C CB  . LYS A 1 461 ? -13.982 2.554   23.881  1.00 83.98 461 A 1 
ATOM 3530 C CG  . LYS A 1 461 ? -15.300 2.418   23.100  1.00 80.87 461 A 1 
ATOM 3531 C CD  . LYS A 1 461 ? -15.361 3.336   21.872  1.00 77.82 461 A 1 
ATOM 3532 C CE  . LYS A 1 461 ? -16.712 3.216   21.152  1.00 73.44 461 A 1 
ATOM 3533 N NZ  . LYS A 1 461 ? -17.862 3.759   21.936  1.00 68.19 461 A 1 
ATOM 3534 N N   . VAL A 1 462 ? -12.019 0.610   25.941  1.00 86.20 462 A 1 
ATOM 3535 C CA  . VAL A 1 462 ? -10.727 0.438   26.608  1.00 85.94 462 A 1 
ATOM 3536 C C   . VAL A 1 462 ? -9.669  0.147   25.556  1.00 88.22 462 A 1 
ATOM 3537 O O   . VAL A 1 462 ? -9.791  -0.811  24.794  1.00 87.95 462 A 1 
ATOM 3538 C CB  . VAL A 1 462 ? -10.769 -0.671  27.679  1.00 81.89 462 A 1 
ATOM 3539 C CG1 . VAL A 1 462 ? -9.453  -0.721  28.463  1.00 72.93 462 A 1 
ATOM 3540 C CG2 . VAL A 1 462 ? -11.903 -0.444  28.687  1.00 71.99 462 A 1 
ATOM 3541 N N   . THR A 1 463 ? -8.625  0.952   25.538  1.00 86.84 463 A 1 
ATOM 3542 C CA  . THR A 1 463 ? -7.453  0.760   24.677  1.00 87.06 463 A 1 
ATOM 3543 C C   . THR A 1 463 ? -6.182  0.766   25.510  1.00 86.54 463 A 1 
ATOM 3544 O O   . THR A 1 463 ? -6.115  1.441   26.542  1.00 83.62 463 A 1 
ATOM 3545 C CB  . THR A 1 463 ? -7.350  1.828   23.574  1.00 86.99 463 A 1 
ATOM 3546 O OG1 . THR A 1 463 ? -7.167  3.112   24.126  1.00 78.39 463 A 1 
ATOM 3547 C CG2 . THR A 1 463 ? -8.599  1.901   22.709  1.00 78.66 463 A 1 
ATOM 3548 N N   . GLY A 1 464 ? -5.170  0.031   25.068  1.00 88.10 464 A 1 
ATOM 3549 C CA  . GLY A 1 464 ? -3.865  0.074   25.721  1.00 87.81 464 A 1 
ATOM 3550 C C   . GLY A 1 464 ? -2.961  -1.090  25.338  1.00 89.53 464 A 1 
ATOM 3551 O O   . GLY A 1 464 ? -3.360  -2.019  24.625  1.00 88.32 464 A 1 
ATOM 3552 N N   . THR A 1 465 ? -1.733  -1.038  25.821  1.00 88.64 465 A 1 
ATOM 3553 C CA  . THR A 1 465 ? -0.737  -2.111  25.732  1.00 87.10 465 A 1 
ATOM 3554 C C   . THR A 1 465 ? -0.884  -3.070  26.917  1.00 86.23 465 A 1 
ATOM 3555 O O   . THR A 1 465 ? -1.688  -2.834  27.821  1.00 83.98 465 A 1 
ATOM 3556 C CB  . THR A 1 465 ? 0.684   -1.525  25.705  1.00 86.72 465 A 1 
ATOM 3557 O OG1 . THR A 1 465 ? 1.009   -0.967  26.958  1.00 84.89 465 A 1 
ATOM 3558 C CG2 . THR A 1 465 ? 0.845   -0.420  24.661  1.00 83.85 465 A 1 
ATOM 3559 N N   . GLU A 1 466 ? -0.082  -4.140  26.960  1.00 84.12 466 A 1 
ATOM 3560 C CA  . GLU A 1 466 ? -0.036  -5.030  28.136  1.00 82.32 466 A 1 
ATOM 3561 C C   . GLU A 1 466 ? 0.430   -4.332  29.425  1.00 80.98 466 A 1 
ATOM 3562 O O   . GLU A 1 466 ? 0.039   -4.734  30.509  1.00 75.44 466 A 1 
ATOM 3563 C CB  . GLU A 1 466 ? 0.834   -6.248  27.812  1.00 80.62 466 A 1 
ATOM 3564 C CG  . GLU A 1 466 ? 2.345   -5.946  27.655  1.00 74.96 466 A 1 
ATOM 3565 C CD  . GLU A 1 466 ? 3.059   -7.088  26.916  1.00 73.80 466 A 1 
ATOM 3566 O OE1 . GLU A 1 466 ? 3.964   -6.801  26.101  1.00 67.20 466 A 1 
ATOM 3567 O OE2 . GLU A 1 466 ? 2.600   -8.247  26.987  1.00 68.32 466 A 1 
ATOM 3568 N N   . PHE A 1 467 ? 1.176   -3.237  29.305  1.00 73.67 467 A 1 
ATOM 3569 C CA  . PHE A 1 467 ? 1.642   -2.413  30.426  1.00 71.73 467 A 1 
ATOM 3570 C C   . PHE A 1 467 ? 0.708   -1.237  30.757  1.00 71.03 467 A 1 
ATOM 3571 O O   . PHE A 1 467 ? 0.998   -0.441  31.651  1.00 65.84 467 A 1 
ATOM 3572 C CB  . PHE A 1 467 ? 3.060   -1.910  30.116  1.00 69.90 467 A 1 
ATOM 3573 C CG  . PHE A 1 467 ? 4.039   -3.004  29.738  1.00 68.39 467 A 1 
ATOM 3574 C CD1 . PHE A 1 467 ? 4.429   -3.961  30.690  1.00 64.63 467 A 1 
ATOM 3575 C CD2 . PHE A 1 467 ? 4.538   -3.081  28.426  1.00 63.00 467 A 1 
ATOM 3576 C CE1 . PHE A 1 467 ? 5.311   -4.991  30.334  1.00 59.41 467 A 1 
ATOM 3577 C CE2 . PHE A 1 467 ? 5.423   -4.111  28.066  1.00 60.39 467 A 1 
ATOM 3578 C CZ  . PHE A 1 467 ? 5.809   -5.068  29.018  1.00 62.03 467 A 1 
ATOM 3579 N N   . GLY A 1 468 ? -0.381  -1.088  30.004  1.00 67.58 468 A 1 
ATOM 3580 C CA  . GLY A 1 468 ? -1.343  -0.002  30.170  1.00 67.51 468 A 1 
ATOM 3581 C C   . GLY A 1 468 ? -2.483  -0.362  31.124  1.00 67.74 468 A 1 
ATOM 3582 O O   . GLY A 1 468 ? -2.302  -1.043  32.130  1.00 63.48 468 A 1 
ATOM 3583 N N   . ILE A 1 469 ? -3.698  0.087   30.792  1.00 62.58 469 A 1 
ATOM 3584 C CA  . ILE A 1 469 ? -4.902  -0.181  31.591  1.00 60.73 469 A 1 
ATOM 3585 C C   . ILE A 1 469 ? -5.111  -1.698  31.727  1.00 59.85 469 A 1 
ATOM 3586 O O   . ILE A 1 469 ? -5.147  -2.412  30.723  1.00 55.65 469 A 1 
ATOM 3587 C CB  . ILE A 1 469 ? -6.139  0.505   30.958  1.00 55.71 469 A 1 
ATOM 3588 C CG1 . ILE A 1 469 ? -5.936  2.037   30.873  1.00 50.50 469 A 1 
ATOM 3589 C CG2 . ILE A 1 469 ? -7.414  0.175   31.753  1.00 48.56 469 A 1 
ATOM 3590 C CD1 . ILE A 1 469 ? -7.017  2.768   30.058  1.00 44.60 469 A 1 
ATOM 3591 N N   . THR A 1 470 ? -5.296  -2.186  32.947  1.00 57.94 470 A 1 
ATOM 3592 C CA  . THR A 1 470 ? -5.584  -3.604  33.205  1.00 56.19 470 A 1 
ATOM 3593 C C   . THR A 1 470 ? -6.998  -3.956  32.747  1.00 60.25 470 A 1 
ATOM 3594 O O   . THR A 1 470 ? -7.978  -3.497  33.327  1.00 56.04 470 A 1 
ATOM 3595 C CB  . THR A 1 470 ? -5.401  -3.945  34.692  1.00 48.65 470 A 1 
ATOM 3596 O OG1 . THR A 1 470 ? -4.112  -3.547  35.103  1.00 46.89 470 A 1 
ATOM 3597 C CG2 . THR A 1 470 ? -5.508  -5.443  34.962  1.00 45.56 470 A 1 
ATOM 3598 N N   . ALA A 1 471 ? -7.105  -4.783  31.712  1.00 69.07 471 A 1 
ATOM 3599 C CA  . ALA A 1 471 ? -8.371  -5.306  31.214  1.00 68.27 471 A 1 
ATOM 3600 C C   . ALA A 1 471 ? -8.154  -6.711  30.630  1.00 72.75 471 A 1 
ATOM 3601 O O   . ALA A 1 471 ? -7.527  -6.858  29.583  1.00 68.77 471 A 1 
ATOM 3602 C CB  . ALA A 1 471 ? -8.938  -4.331  30.178  1.00 61.21 471 A 1 
ATOM 3603 N N   . CYS A 1 472 ? -8.679  -7.742  31.291  1.00 77.00 472 A 1 
ATOM 3604 C CA  . CYS A 1 472 ? -8.468  -9.139  30.889  1.00 78.62 472 A 1 
ATOM 3605 C C   . CYS A 1 472 ? -8.946  -9.417  29.455  1.00 81.41 472 A 1 
ATOM 3606 O O   . CYS A 1 472 ? -8.262  -10.083 28.683  1.00 79.43 472 A 1 
ATOM 3607 C CB  . CYS A 1 472 ? -9.195  -10.065 31.874  1.00 75.35 472 A 1 
ATOM 3608 S SG  . CYS A 1 472 ? -8.511  -9.853  33.542  1.00 64.70 472 A 1 
ATOM 3609 N N   . GLN A 1 473 ? -10.095 -8.854  29.071  1.00 82.64 473 A 1 
ATOM 3610 C CA  . GLN A 1 473 ? -10.665 -9.000  27.730  1.00 83.13 473 A 1 
ATOM 3611 C C   . GLN A 1 473 ? -9.767  -8.358  26.665  1.00 85.50 473 A 1 
ATOM 3612 O O   . GLN A 1 473 ? -9.536  -8.933  25.601  1.00 83.60 473 A 1 
ATOM 3613 C CB  . GLN A 1 473 ? -12.062 -8.367  27.685  1.00 80.70 473 A 1 
ATOM 3614 C CG  . GLN A 1 473 ? -13.088 -8.964  28.665  1.00 77.09 473 A 1 
ATOM 3615 C CD  . GLN A 1 473 ? -13.028 -8.382  30.078  1.00 73.18 473 A 1 
ATOM 3616 O OE1 . GLN A 1 473 ? -12.123 -7.645  30.462  1.00 66.55 473 A 1 
ATOM 3617 N NE2 . GLN A 1 473 ? -13.992 -8.700  30.911  1.00 63.72 473 A 1 
ATOM 3618 N N   . ARG A 1 474 ? -9.201  -7.184  26.954  1.00 85.22 474 A 1 
ATOM 3619 C CA  . ARG A 1 474 ? -8.264  -6.509  26.051  1.00 84.65 474 A 1 
ATOM 3620 C C   . ARG A 1 474 ? -6.952  -7.288  25.922  1.00 87.67 474 A 1 
ATOM 3621 O O   . ARG A 1 474 ? -6.409  -7.379  24.824  1.00 86.91 474 A 1 
ATOM 3622 C CB  . ARG A 1 474 ? -8.036  -5.077  26.548  1.00 81.97 474 A 1 
ATOM 3623 C CG  . ARG A 1 474 ? -7.233  -4.251  25.544  1.00 76.77 474 A 1 
ATOM 3624 C CD  . ARG A 1 474 ? -6.888  -2.864  26.096  1.00 74.31 474 A 1 
ATOM 3625 N NE  . ARG A 1 474 ? -6.110  -2.930  27.351  1.00 72.86 474 A 1 
ATOM 3626 C CZ  . ARG A 1 474 ? -4.852  -3.306  27.482  1.00 72.19 474 A 1 
ATOM 3627 N NH1 . ARG A 1 474 ? -4.118  -3.659  26.477  1.00 62.55 474 A 1 
ATOM 3628 N NH2 . ARG A 1 474 ? -4.296  -3.327  28.659  1.00 65.73 474 A 1 
ATOM 3629 N N   . ALA A 1 475 ? -6.463  -7.866  27.019  1.00 87.82 475 A 1 
ATOM 3630 C CA  . ALA A 1 475 ? -5.285  -8.730  27.010  1.00 87.95 475 A 1 
ATOM 3631 C C   . ALA A 1 475 ? -5.514  -9.997  26.168  1.00 90.10 475 A 1 
ATOM 3632 O O   . ALA A 1 475 ? -4.629  -10.385 25.412  1.00 89.67 475 A 1 
ATOM 3633 C CB  . ALA A 1 475 ? -4.900  -9.063  28.457  1.00 85.87 475 A 1 
ATOM 3634 N N   . HIS A 1 476 ? -6.708  -10.589 26.222  1.00 89.99 476 A 1 
ATOM 3635 C CA  . HIS A 1 476 ? -7.076  -11.697 25.334  1.00 91.53 476 A 1 
ATOM 3636 C C   . HIS A 1 476 ? -6.963  -11.299 23.850  1.00 92.94 476 A 1 
ATOM 3637 O O   . HIS A 1 476 ? -6.292  -11.990 23.088  1.00 92.62 476 A 1 
ATOM 3638 C CB  . HIS A 1 476 ? -8.484  -12.200 25.686  1.00 91.46 476 A 1 
ATOM 3639 C CG  . HIS A 1 476 ? -8.988  -13.242 24.724  1.00 90.84 476 A 1 
ATOM 3640 N ND1 . HIS A 1 476 ? -8.566  -14.552 24.639  1.00 81.80 476 A 1 
ATOM 3641 C CD2 . HIS A 1 476 ? -9.906  -13.040 23.732  1.00 81.68 476 A 1 
ATOM 3642 C CE1 . HIS A 1 476 ? -9.220  -15.123 23.608  1.00 83.73 476 A 1 
ATOM 3643 N NE2 . HIS A 1 476 ? -10.043 -14.239 23.037  1.00 84.67 476 A 1 
ATOM 3644 N N   . ILE A 1 477 ? -7.531  -10.151 23.457  1.00 92.64 477 A 1 
ATOM 3645 C CA  . ILE A 1 477 ? -7.431  -9.639  22.077  1.00 93.62 477 A 1 
ATOM 3646 C C   . ILE A 1 477 ? -5.965  -9.433  21.677  1.00 94.54 477 A 1 
ATOM 3647 O O   . ILE A 1 477 ? -5.560  -9.832  20.587  1.00 94.66 477 A 1 
ATOM 3648 C CB  . ILE A 1 477 ? -8.234  -8.328  21.923  1.00 94.10 477 A 1 
ATOM 3649 C CG1 . ILE A 1 477 ? -9.736  -8.566  22.194  1.00 93.23 477 A 1 
ATOM 3650 C CG2 . ILE A 1 477 ? -8.052  -7.721  20.516  1.00 93.03 477 A 1 
ATOM 3651 C CD1 . ILE A 1 477 ? -10.535 -7.276  22.369  1.00 90.11 477 A 1 
ATOM 3652 N N   . LEU A 1 478 ? -5.162  -8.852  22.555  1.00 94.31 478 A 1 
ATOM 3653 C CA  . LEU A 1 478 ? -3.740  -8.626  22.309  1.00 94.24 478 A 1 
ATOM 3654 C C   . LEU A 1 478 ? -2.982  -9.943  22.090  1.00 95.08 478 A 1 
ATOM 3655 O O   . LEU A 1 478 ? -2.133  -10.016 21.208  1.00 94.61 478 A 1 
ATOM 3656 C CB  . LEU A 1 478 ? -3.159  -7.822  23.484  1.00 93.01 478 A 1 
ATOM 3657 C CG  . LEU A 1 478 ? -1.685  -7.425  23.308  1.00 88.27 478 A 1 
ATOM 3658 C CD1 . LEU A 1 478 ? -1.476  -6.518  22.097  1.00 84.30 478 A 1 
ATOM 3659 C CD2 . LEU A 1 478 ? -1.212  -6.677  24.552  1.00 84.25 478 A 1 
ATOM 3660 N N   . ASN A 1 479 ? -3.298  -10.980 22.850  1.00 94.18 479 A 1 
ATOM 3661 C CA  . ASN A 1 479 ? -2.701  -12.303 22.678  1.00 94.11 479 A 1 
ATOM 3662 C C   . ASN A 1 479 ? -3.081  -12.936 21.334  1.00 95.16 479 A 1 
ATOM 3663 O O   . ASN A 1 479 ? -2.217  -13.528 20.692  1.00 95.06 479 A 1 
ATOM 3664 C CB  . ASN A 1 479 ? -3.101  -13.199 23.860  1.00 93.32 479 A 1 
ATOM 3665 C CG  . ASN A 1 479 ? -2.435  -12.796 25.164  1.00 89.75 479 A 1 
ATOM 3666 O OD1 . ASN A 1 479 ? -1.409  -12.136 25.211  1.00 82.21 479 A 1 
ATOM 3667 N ND2 . ASN A 1 479 ? -2.979  -13.216 26.280  1.00 80.71 479 A 1 
ATOM 3668 N N   . GLU A 1 480 ? -4.329  -12.780 20.876  1.00 93.63 480 A 1 
ATOM 3669 C CA  . GLU A 1 480 ? -4.731  -13.234 19.533  1.00 94.21 480 A 1 
ATOM 3670 C C   . GLU A 1 480 ? -3.976  -12.477 18.428  1.00 95.45 480 A 1 
ATOM 3671 O O   . GLU A 1 480 ? -3.460  -13.099 17.501  1.00 95.29 480 A 1 
ATOM 3672 C CB  . GLU A 1 480 ? -6.253  -13.102 19.331  1.00 94.61 480 A 1 
ATOM 3673 C CG  . GLU A 1 480 ? -7.103  -14.022 20.226  1.00 92.14 480 A 1 
ATOM 3674 C CD  . GLU A 1 480 ? -6.695  -15.497 20.143  1.00 92.29 480 A 1 
ATOM 3675 O OE1 . GLU A 1 480 ? -6.513  -16.145 21.200  1.00 84.73 480 A 1 
ATOM 3676 O OE2 . GLU A 1 480 ? -6.450  -16.033 19.039  1.00 85.76 480 A 1 
ATOM 3677 N N   . MET A 1 481 ? -3.814  -11.161 18.552  1.00 95.28 481 A 1 
ATOM 3678 C CA  . MET A 1 481 ? -3.007  -10.363 17.617  1.00 95.75 481 A 1 
ATOM 3679 C C   . MET A 1 481 ? -1.541  -10.821 17.577  1.00 96.35 481 A 1 
ATOM 3680 O O   . MET A 1 481 ? -0.973  -10.986 16.499  1.00 96.15 481 A 1 
ATOM 3681 C CB  . MET A 1 481 ? -3.058  -8.882  18.009  1.00 96.02 481 A 1 
ATOM 3682 C CG  . MET A 1 481 ? -4.442  -8.247  17.829  1.00 95.28 481 A 1 
ATOM 3683 S SD  . MET A 1 481 ? -4.606  -6.624  18.623  1.00 95.15 481 A 1 
ATOM 3684 C CE  . MET A 1 481 ? -3.299  -5.688  17.779  1.00 88.37 481 A 1 
ATOM 3685 N N   . LYS A 1 482 ? -0.938  -11.067 18.741  1.00 96.07 482 A 1 
ATOM 3686 C CA  . LYS A 1 482 ? 0.459   -11.519 18.858  1.00 95.74 482 A 1 
ATOM 3687 C C   . LYS A 1 482 ? 0.709   -12.894 18.223  1.00 96.22 482 A 1 
ATOM 3688 O O   . LYS A 1 482 ? 1.846   -13.170 17.852  1.00 95.64 482 A 1 
ATOM 3689 C CB  . LYS A 1 482 ? 0.901   -11.515 20.336  1.00 95.05 482 A 1 
ATOM 3690 C CG  . LYS A 1 482 ? 1.203   -10.114 20.899  1.00 92.64 482 A 1 
ATOM 3691 C CD  . LYS A 1 482 ? 1.636   -10.204 22.380  1.00 88.83 482 A 1 
ATOM 3692 C CE  . LYS A 1 482 ? 2.042   -8.842  22.963  1.00 83.27 482 A 1 
ATOM 3693 N NZ  . LYS A 1 482 ? 2.566   -8.937  24.360  1.00 75.76 482 A 1 
ATOM 3694 N N   . LYS A 1 483 ? -0.311  -13.744 18.050  1.00 96.55 483 A 1 
ATOM 3695 C CA  . LYS A 1 483 ? -0.186  -15.000 17.287  1.00 96.52 483 A 1 
ATOM 3696 C C   . LYS A 1 483 ? 0.075   -14.755 15.801  1.00 96.88 483 A 1 
ATOM 3697 O O   . LYS A 1 483 ? 0.718   -15.579 15.163  1.00 95.80 483 A 1 
ATOM 3698 C CB  . LYS A 1 483 ? -1.452  -15.856 17.427  1.00 96.25 483 A 1 
ATOM 3699 C CG  . LYS A 1 483 ? -1.678  -16.405 18.839  1.00 94.85 483 A 1 
ATOM 3700 C CD  . LYS A 1 483 ? -3.045  -17.091 18.891  1.00 92.64 483 A 1 
ATOM 3701 C CE  . LYS A 1 483 ? -3.427  -17.476 20.318  1.00 89.21 483 A 1 
ATOM 3702 N NZ  . LYS A 1 483 ? -4.828  -17.958 20.357  1.00 83.23 483 A 1 
ATOM 3703 N N   . THR A 1 484 ? -0.423  -13.645 15.257  1.00 96.14 484 A 1 
ATOM 3704 C CA  . THR A 1 484 ? -0.214  -13.251 13.858  1.00 96.36 484 A 1 
ATOM 3705 C C   . THR A 1 484 ? 1.096   -12.496 13.691  1.00 96.73 484 A 1 
ATOM 3706 O O   . THR A 1 484 ? 1.883   -12.833 12.812  1.00 95.46 484 A 1 
ATOM 3707 C CB  . THR A 1 484 ? -1.399  -12.412 13.363  1.00 96.05 484 A 1 
ATOM 3708 O OG1 . THR A 1 484 ? -2.555  -13.209 13.462  1.00 90.17 484 A 1 
ATOM 3709 C CG2 . THR A 1 484 ? -1.281  -11.988 11.907  1.00 89.37 484 A 1 
ATOM 3710 N N   . LEU A 1 485 ? 1.350   -11.500 14.544  1.00 96.44 485 A 1 
ATOM 3711 C CA  . LEU A 1 485 ? 2.595   -10.738 14.529  1.00 96.49 485 A 1 
ATOM 3712 C C   . LEU A 1 485 ? 2.905   -10.226 15.944  1.00 96.30 485 A 1 
ATOM 3713 O O   . LEU A 1 485 ? 2.223   -9.345  16.461  1.00 95.07 485 A 1 
ATOM 3714 C CB  . LEU A 1 485 ? 2.468   -9.603  13.497  1.00 96.64 485 A 1 
ATOM 3715 C CG  . LEU A 1 485 ? 3.769   -8.823  13.242  1.00 96.51 485 A 1 
ATOM 3716 C CD1 . LEU A 1 485 ? 4.874   -9.699  12.653  1.00 92.63 485 A 1 
ATOM 3717 C CD2 . LEU A 1 485 ? 3.489   -7.685  12.257  1.00 93.11 485 A 1 
ATOM 3718 N N   . ALA A 1 486 ? 3.928   -10.800 16.576  1.00 96.63 486 A 1 
ATOM 3719 C CA  . ALA A 1 486 ? 4.248   -10.507 17.975  1.00 95.82 486 A 1 
ATOM 3720 C C   . ALA A 1 486 ? 5.059   -9.219  18.163  1.00 95.80 486 A 1 
ATOM 3721 O O   . ALA A 1 486 ? 4.879   -8.510  19.158  1.00 93.94 486 A 1 
ATOM 3722 C CB  . ALA A 1 486 ? 4.984   -11.716 18.563  1.00 94.74 486 A 1 
ATOM 3723 N N   . ILE A 1 487 ? 5.947   -8.924  17.223  1.00 96.42 487 A 1 
ATOM 3724 C CA  . ILE A 1 487 ? 6.838   -7.759  17.215  1.00 96.50 487 A 1 
ATOM 3725 C C   . ILE A 1 487 ? 6.837   -7.124  15.822  1.00 97.12 487 A 1 
ATOM 3726 O O   . ILE A 1 487 ? 6.554   -7.828  14.846  1.00 96.72 487 A 1 
ATOM 3727 C CB  . ILE A 1 487 ? 8.274   -8.134  17.663  1.00 95.56 487 A 1 
ATOM 3728 C CG1 . ILE A 1 487 ? 8.924   -9.201  16.753  1.00 91.92 487 A 1 
ATOM 3729 C CG2 . ILE A 1 487 ? 8.262   -8.571  19.140  1.00 90.07 487 A 1 
ATOM 3730 C CD1 . ILE A 1 487 ? 10.403  -9.469  17.069  1.00 85.54 487 A 1 
ATOM 3731 N N   . PRO A 1 488 ? 7.156   -5.832  15.691  1.00 97.41 488 A 1 
ATOM 3732 C CA  . PRO A 1 488 ? 7.322   -5.200  14.388  1.00 97.44 488 A 1 
ATOM 3733 C C   . PRO A 1 488 ? 8.338   -5.944  13.516  1.00 97.54 488 A 1 
ATOM 3734 O O   . PRO A 1 488 ? 9.326   -6.480  14.029  1.00 96.77 488 A 1 
ATOM 3735 C CB  . PRO A 1 488 ? 7.779   -3.766  14.671  1.00 96.93 488 A 1 
ATOM 3736 C CG  . PRO A 1 488 ? 7.282   -3.500  16.090  1.00 95.60 488 A 1 
ATOM 3737 C CD  . PRO A 1 488 ? 7.385   -4.863  16.755  1.00 96.85 488 A 1 
ATOM 3738 N N   . LYS A 1 489 ? 8.129   -5.940  12.188  1.00 97.16 489 A 1 
ATOM 3739 C CA  . LYS A 1 489 ? 9.160   -6.395  11.243  1.00 96.78 489 A 1 
ATOM 3740 C C   . LYS A 1 489 ? 10.454  -5.611  11.477  1.00 96.48 489 A 1 
ATOM 3741 O O   . LYS A 1 489 ? 10.419  -4.440  11.861  1.00 95.74 489 A 1 
ATOM 3742 C CB  . LYS A 1 489 ? 8.668   -6.273  9.792   1.00 96.73 489 A 1 
ATOM 3743 C CG  . LYS A 1 489 ? 7.616   -7.339  9.441   1.00 94.76 489 A 1 
ATOM 3744 C CD  . LYS A 1 489 ? 7.169   -7.230  7.976   1.00 91.14 489 A 1 
ATOM 3745 C CE  . LYS A 1 489 ? 6.216   -8.380  7.623   1.00 86.43 489 A 1 
ATOM 3746 N NZ  . LYS A 1 489 ? 5.576   -8.212  6.293   1.00 78.53 489 A 1 
ATOM 3747 N N   . ALA A 1 490 ? 11.593  -6.261  11.266  1.00 96.42 490 A 1 
ATOM 3748 C CA  . ALA A 1 490 ? 12.901  -5.669  11.560  1.00 95.80 490 A 1 
ATOM 3749 C C   . ALA A 1 490 ? 13.211  -4.436  10.699  1.00 95.41 490 A 1 
ATOM 3750 O O   . ALA A 1 490 ? 13.890  -3.525  11.161  1.00 91.23 490 A 1 
ATOM 3751 C CB  . ALA A 1 490 ? 13.967  -6.755  11.377  1.00 94.79 490 A 1 
ATOM 3752 N N   . ASP A 1 491 ? 12.697  -4.407  9.473   1.00 95.24 491 A 1 
ATOM 3753 C CA  . ASP A 1 491 ? 12.857  -3.306  8.529   1.00 95.05 491 A 1 
ATOM 3754 C C   . ASP A 1 491 ? 11.573  -3.106  7.709   1.00 95.61 491 A 1 
ATOM 3755 O O   . ASP A 1 491 ? 10.665  -3.950  7.713   1.00 94.18 491 A 1 
ATOM 3756 C CB  . ASP A 1 491 ? 14.082  -3.576  7.633   1.00 93.33 491 A 1 
ATOM 3757 C CG  . ASP A 1 491 ? 14.551  -2.351  6.833   1.00 90.68 491 A 1 
ATOM 3758 O OD1 . ASP A 1 491 ? 14.096  -1.221  7.130   1.00 86.24 491 A 1 
ATOM 3759 O OD2 . ASP A 1 491 ? 15.332  -2.546  5.879   1.00 84.25 491 A 1 
ATOM 3760 N N   . PHE A 1 492 ? 11.500  -1.987  7.016   1.00 95.85 492 A 1 
ATOM 3761 C CA  . PHE A 1 492 ? 10.440  -1.691  6.066   1.00 95.86 492 A 1 
ATOM 3762 C C   . PHE A 1 492 ? 10.467  -2.675  4.890   1.00 95.97 492 A 1 
ATOM 3763 O O   . PHE A 1 492 ? 11.504  -3.227  4.535   1.00 94.31 492 A 1 
ATOM 3764 C CB  . PHE A 1 492 ? 10.571  -0.245  5.573   1.00 95.11 492 A 1 
ATOM 3765 C CG  . PHE A 1 492 ? 10.621  0.847   6.631   1.00 95.36 492 A 1 
ATOM 3766 C CD1 . PHE A 1 492 ? 9.974   0.701   7.867   1.00 91.75 492 A 1 
ATOM 3767 C CD2 . PHE A 1 492 ? 11.310  2.043   6.355   1.00 91.71 492 A 1 
ATOM 3768 C CE1 . PHE A 1 492 ? 10.029  1.731   8.828   1.00 89.95 492 A 1 
ATOM 3769 C CE2 . PHE A 1 492 ? 11.357  3.072   7.311   1.00 90.31 492 A 1 
ATOM 3770 C CZ  . PHE A 1 492 ? 10.720  2.913   8.551   1.00 92.02 492 A 1 
ATOM 3771 N N   . LYS A 1 493 ? 9.323   -2.853  4.219   1.00 95.87 493 A 1 
ATOM 3772 C CA  . LYS A 1 493 ? 9.271   -3.642  2.979   1.00 95.40 493 A 1 
ATOM 3773 C C   . LYS A 1 493 ? 10.135  -2.986  1.887   1.00 95.64 493 A 1 
ATOM 3774 O O   . LYS A 1 493 ? 10.273  -1.763  1.893   1.00 94.71 493 A 1 
ATOM 3775 C CB  . LYS A 1 493 ? 7.822   -3.815  2.512   1.00 94.44 493 A 1 
ATOM 3776 C CG  . LYS A 1 493 ? 6.957   -4.603  3.506   1.00 92.81 493 A 1 
ATOM 3777 C CD  . LYS A 1 493 ? 5.545   -4.775  2.943   1.00 90.81 493 A 1 
ATOM 3778 C CE  . LYS A 1 493 ? 4.628   -5.432  3.964   1.00 87.87 493 A 1 
ATOM 3779 N NZ  . LYS A 1 493 ? 3.230   -5.515  3.471   1.00 83.56 493 A 1 
ATOM 3780 N N   . PRO A 1 494 ? 10.697  -3.751  0.933   1.00 95.16 494 A 1 
ATOM 3781 C CA  . PRO A 1 494 ? 11.629  -3.219  -0.075  1.00 94.78 494 A 1 
ATOM 3782 C C   . PRO A 1 494 ? 11.090  -2.025  -0.872  1.00 95.10 494 A 1 
ATOM 3783 O O   . PRO A 1 494 ? 11.840  -1.095  -1.147  1.00 93.48 494 A 1 
ATOM 3784 C CB  . PRO A 1 494 ? 11.952  -4.403  -0.989  1.00 93.68 494 A 1 
ATOM 3785 C CG  . PRO A 1 494 ? 11.808  -5.607  -0.058  1.00 91.33 494 A 1 
ATOM 3786 C CD  . PRO A 1 494 ? 10.644  -5.204  0.839   1.00 94.19 494 A 1 
ATOM 3787 N N   . HIS A 1 495 ? 9.789   -2.023  -1.179  1.00 93.81 495 A 1 
ATOM 3788 C CA  . HIS A 1 495 ? 9.104   -0.961  -1.926  1.00 93.14 495 A 1 
ATOM 3789 C C   . HIS A 1 495 ? 8.638   0.224   -1.057  1.00 93.33 495 A 1 
ATOM 3790 O O   . HIS A 1 495 ? 7.976   1.135   -1.555  1.00 92.09 495 A 1 
ATOM 3791 C CB  . HIS A 1 495 ? 7.920   -1.585  -2.677  1.00 92.45 495 A 1 
ATOM 3792 C CG  . HIS A 1 495 ? 6.872   -2.148  -1.750  1.00 92.55 495 A 1 
ATOM 3793 N ND1 . HIS A 1 495 ? 6.899   -3.398  -1.161  1.00 86.03 495 A 1 
ATOM 3794 C CD2 . HIS A 1 495 ? 5.734   -1.510  -1.339  1.00 86.19 495 A 1 
ATOM 3795 C CE1 . HIS A 1 495 ? 5.791   -3.513  -0.418  1.00 86.61 495 A 1 
ATOM 3796 N NE2 . HIS A 1 495 ? 5.059   -2.389  -0.488  1.00 88.04 495 A 1 
ATOM 3797 N N   . ALA A 1 496 ? 8.921   0.222   0.239   1.00 92.83 496 A 1 
ATOM 3798 C CA  . ALA A 1 496 ? 8.619   1.362   1.093   1.00 93.32 496 A 1 
ATOM 3799 C C   . ALA A 1 496 ? 9.710   2.442   0.957   1.00 93.93 496 A 1 
ATOM 3800 O O   . ALA A 1 496 ? 10.886  2.101   0.768   1.00 93.50 496 A 1 
ATOM 3801 C CB  . ALA A 1 496 ? 8.450   0.887   2.541   1.00 93.34 496 A 1 
ATOM 3802 N N   . PRO A 1 497 ? 9.361   3.734   1.092   1.00 94.48 497 A 1 
ATOM 3803 C CA  . PRO A 1 497 ? 10.329  4.813   0.978   1.00 93.97 497 A 1 
ATOM 3804 C C   . PRO A 1 497 ? 11.412  4.711   2.055   1.00 94.52 497 A 1 
ATOM 3805 O O   . PRO A 1 497 ? 11.208  4.167   3.147   1.00 93.67 497 A 1 
ATOM 3806 C CB  . PRO A 1 497 ? 9.529   6.115   1.081   1.00 92.46 497 A 1 
ATOM 3807 C CG  . PRO A 1 497 ? 8.319   5.704   1.914   1.00 90.85 497 A 1 
ATOM 3808 C CD  . PRO A 1 497 ? 8.059   4.281   1.445   1.00 92.84 497 A 1 
ATOM 3809 N N   . ARG A 1 498 ? 12.562  5.255   1.734   1.00 94.03 498 A 1 
ATOM 3810 C CA  . ARG A 1 498 ? 13.723  5.304   2.624   1.00 94.43 498 A 1 
ATOM 3811 C C   . ARG A 1 498 ? 14.234  6.727   2.747   1.00 95.26 498 A 1 
ATOM 3812 O O   . ARG A 1 498 ? 14.242  7.481   1.778   1.00 93.45 498 A 1 
ATOM 3813 C CB  . ARG A 1 498 ? 14.830  4.374   2.103   1.00 92.38 498 A 1 
ATOM 3814 C CG  . ARG A 1 498 ? 14.490  2.873   2.140   1.00 88.66 498 A 1 
ATOM 3815 C CD  . ARG A 1 498 ? 14.341  2.356   3.568   1.00 89.01 498 A 1 
ATOM 3816 N NE  . ARG A 1 498 ? 14.157  0.897   3.623   1.00 88.35 498 A 1 
ATOM 3817 C CZ  . ARG A 1 498 ? 13.082  0.234   3.267   1.00 89.64 498 A 1 
ATOM 3818 N NH1 . ARG A 1 498 ? 12.035  0.830   2.786   1.00 79.07 498 A 1 
ATOM 3819 N NH2 . ARG A 1 498 ? 13.043  -1.059  3.383   1.00 82.04 498 A 1 
ATOM 3820 N N   . ALA A 1 499 ? 14.691  7.072   3.942   1.00 94.42 499 A 1 
ATOM 3821 C CA  . ALA A 1 499 ? 15.378  8.320   4.236   1.00 93.75 499 A 1 
ATOM 3822 C C   . ALA A 1 499 ? 16.658  8.009   5.014   1.00 94.00 499 A 1 
ATOM 3823 O O   . ALA A 1 499 ? 16.613  7.369   6.063   1.00 92.32 499 A 1 
ATOM 3824 C CB  . ALA A 1 499 ? 14.435  9.251   5.000   1.00 92.13 499 A 1 
ATOM 3825 N N   . VAL A 1 500 ? 17.784  8.450   4.487   1.00 93.76 500 A 1 
ATOM 3826 C CA  . VAL A 1 500 ? 19.098  8.262   5.112   1.00 94.06 500 A 1 
ATOM 3827 C C   . VAL A 1 500 ? 19.813  9.602   5.166   1.00 94.76 500 A 1 
ATOM 3828 O O   . VAL A 1 500 ? 19.887  10.313  4.169   1.00 94.17 500 A 1 
ATOM 3829 C CB  . VAL A 1 500 ? 19.937  7.202   4.365   1.00 93.28 500 A 1 
ATOM 3830 C CG1 . VAL A 1 500 ? 21.387  7.136   4.872   1.00 87.85 500 A 1 
ATOM 3831 C CG2 . VAL A 1 500 ? 19.327  5.806   4.550   1.00 88.13 500 A 1 
ATOM 3832 N N   . THR A 1 501 ? 20.381  9.918   6.326   1.00 93.45 501 A 1 
ATOM 3833 C CA  . THR A 1 501 ? 21.247  11.085  6.499   1.00 93.46 501 A 1 
ATOM 3834 C C   . THR A 1 501 ? 22.694  10.628  6.620   1.00 94.02 501 A 1 
ATOM 3835 O O   . THR A 1 501 ? 23.040  9.854   7.515   1.00 93.04 501 A 1 
ATOM 3836 C CB  . THR A 1 501 ? 20.832  11.922  7.715   1.00 92.25 501 A 1 
ATOM 3837 O OG1 . THR A 1 501 ? 19.491  12.329  7.576   1.00 88.48 501 A 1 
ATOM 3838 C CG2 . THR A 1 501 ? 21.678  13.191  7.862   1.00 87.53 501 A 1 
ATOM 3839 N N   . ILE A 1 502 ? 23.542  11.124  5.733   1.00 92.70 502 A 1 
ATOM 3840 C CA  . ILE A 1 502 ? 24.991  10.924  5.799   1.00 93.30 502 A 1 
ATOM 3841 C C   . ILE A 1 502 ? 25.613  12.214  6.326   1.00 93.84 502 A 1 
ATOM 3842 O O   . ILE A 1 502 ? 25.484  13.272  5.714   1.00 92.54 502 A 1 
ATOM 3843 C CB  . ILE A 1 502 ? 25.575  10.499  4.431   1.00 94.02 502 A 1 
ATOM 3844 C CG1 . ILE A 1 502 ? 24.858  9.230   3.903   1.00 92.51 502 A 1 
ATOM 3845 C CG2 . ILE A 1 502 ? 27.092  10.259  4.561   1.00 91.34 502 A 1 
ATOM 3846 C CD1 . ILE A 1 502 ? 25.355  8.751   2.534   1.00 89.36 502 A 1 
ATOM 3847 N N   . THR A 1 503 ? 26.292  12.120  7.465   1.00 93.96 503 A 1 
ATOM 3848 C CA  . THR A 1 503 ? 27.063  13.247  8.002   1.00 93.30 503 A 1 
ATOM 3849 C C   . THR A 1 503 ? 28.439  13.278  7.352   1.00 92.96 503 A 1 
ATOM 3850 O O   . THR A 1 503 ? 29.148  12.270  7.377   1.00 91.34 503 A 1 
ATOM 3851 C CB  . THR A 1 503 ? 27.199  13.163  9.527   1.00 92.70 503 A 1 
ATOM 3852 O OG1 . THR A 1 503 ? 25.933  13.034  10.133  1.00 89.03 503 A 1 
ATOM 3853 C CG2 . THR A 1 503 ? 27.833  14.421  10.116  1.00 88.15 503 A 1 
ATOM 3854 N N   . ILE A 1 504 ? 28.812  14.427  6.811   1.00 93.03 504 A 1 
ATOM 3855 C CA  . ILE A 1 504 ? 30.102  14.664  6.155   1.00 92.42 504 A 1 
ATOM 3856 C C   . ILE A 1 504 ? 30.805  15.872  6.779   1.00 92.14 504 A 1 
ATOM 3857 O O   . ILE A 1 504 ? 30.169  16.713  7.421   1.00 90.74 504 A 1 
ATOM 3858 C CB  . ILE A 1 504 ? 29.929  14.815  4.625   1.00 92.52 504 A 1 
ATOM 3859 C CG1 . ILE A 1 504 ? 29.142  16.087  4.225   1.00 90.82 504 A 1 
ATOM 3860 C CG2 . ILE A 1 504 ? 29.262  13.554  4.046   1.00 89.30 504 A 1 
ATOM 3861 C CD1 . ILE A 1 504 ? 29.057  16.326  2.711   1.00 88.80 504 A 1 
ATOM 3862 N N   . ASP A 1 505 ? 32.111  15.975  6.584   1.00 92.45 505 A 1 
ATOM 3863 C CA  . ASP A 1 505 ? 32.839  17.189  6.939   1.00 90.97 505 A 1 
ATOM 3864 C C   . ASP A 1 505 ? 32.399  18.360  6.053   1.00 91.76 505 A 1 
ATOM 3865 O O   . ASP A 1 505 ? 32.064  18.179  4.878   1.00 90.04 505 A 1 
ATOM 3866 C CB  . ASP A 1 505 ? 34.356  16.953  6.858   1.00 88.58 505 A 1 
ATOM 3867 C CG  . ASP A 1 505 ? 34.841  15.982  7.940   1.00 82.69 505 A 1 
ATOM 3868 O OD1 . ASP A 1 505 ? 34.313  16.068  9.075   1.00 75.87 505 A 1 
ATOM 3869 O OD2 . ASP A 1 505 ? 35.721  15.158  7.617   1.00 75.62 505 A 1 
ATOM 3870 N N   . LYS A 1 506 ? 32.415  19.570  6.617   1.00 91.07 506 A 1 
ATOM 3871 C CA  . LYS A 1 506 ? 31.973  20.787  5.918   1.00 91.02 506 A 1 
ATOM 3872 C C   . LYS A 1 506 ? 32.664  20.970  4.561   1.00 91.19 506 A 1 
ATOM 3873 O O   . LYS A 1 506 ? 32.007  21.296  3.571   1.00 88.66 506 A 1 
ATOM 3874 C CB  . LYS A 1 506 ? 32.204  21.987  6.853   1.00 89.51 506 A 1 
ATOM 3875 C CG  . LYS A 1 506 ? 31.830  23.308  6.173   1.00 86.45 506 A 1 
ATOM 3876 C CD  . LYS A 1 506 ? 31.899  24.480  7.152   1.00 83.13 506 A 1 
ATOM 3877 C CE  . LYS A 1 506 ? 31.674  25.763  6.346   1.00 76.09 506 A 1 
ATOM 3878 N NZ  . LYS A 1 506 ? 31.191  26.868  7.195   1.00 69.13 506 A 1 
ATOM 3879 N N   . ASP A 1 507 ? 33.955  20.682  4.500   1.00 90.56 507 A 1 
ATOM 3880 C CA  . ASP A 1 507 ? 34.764  20.844  3.281   1.00 89.04 507 A 1 
ATOM 3881 C C   . ASP A 1 507 ? 34.343  19.885  2.153   1.00 90.14 507 A 1 
ATOM 3882 O O   . ASP A 1 507 ? 34.585  20.155  0.975   1.00 87.33 507 A 1 
ATOM 3883 C CB  . ASP A 1 507 ? 36.245  20.648  3.648   1.00 86.64 507 A 1 
ATOM 3884 C CG  . ASP A 1 507 ? 36.757  21.662  4.682   1.00 81.28 507 A 1 
ATOM 3885 O OD1 . ASP A 1 507 ? 36.179  22.774  4.763   1.00 75.03 507 A 1 
ATOM 3886 O OD2 . ASP A 1 507 ? 37.712  21.309  5.402   1.00 75.00 507 A 1 
ATOM 3887 N N   . MET A 1 508 ? 33.648  18.786  2.496   1.00 89.69 508 A 1 
ATOM 3888 C CA  . MET A 1 508 ? 33.149  17.808  1.527   1.00 90.00 508 A 1 
ATOM 3889 C C   . MET A 1 508 ? 31.803  18.199  0.902   1.00 91.64 508 A 1 
ATOM 3890 O O   . MET A 1 508 ? 31.411  17.605  -0.104  1.00 89.89 508 A 1 
ATOM 3891 C CB  . MET A 1 508 ? 33.068  16.421  2.187   1.00 88.44 508 A 1 
ATOM 3892 C CG  . MET A 1 508 ? 34.447  15.881  2.598   1.00 84.62 508 A 1 
ATOM 3893 S SD  . MET A 1 508 ? 35.645  15.662  1.245   1.00 80.57 508 A 1 
ATOM 3894 C CE  . MET A 1 508 ? 34.775  14.467  0.209   1.00 68.65 508 A 1 
ATOM 3895 N N   . ILE A 1 509 ? 31.103  19.196  1.436   1.00 92.48 509 A 1 
ATOM 3896 C CA  . ILE A 1 509 ? 29.812  19.668  0.894   1.00 93.18 509 A 1 
ATOM 3897 C C   . ILE A 1 509 ? 29.967  20.059  -0.579  1.00 93.61 509 A 1 
ATOM 3898 O O   . ILE A 1 509 ? 29.188  19.625  -1.433  1.00 92.52 509 A 1 
ATOM 3899 C CB  . ILE A 1 509 ? 29.262  20.841  1.742   1.00 93.31 509 A 1 
ATOM 3900 C CG1 . ILE A 1 509 ? 28.913  20.364  3.170   1.00 91.55 509 A 1 
ATOM 3901 C CG2 . ILE A 1 509 ? 28.024  21.471  1.074   1.00 90.25 509 A 1 
ATOM 3902 C CD1 . ILE A 1 509 ? 28.491  21.489  4.129   1.00 88.69 509 A 1 
ATOM 3903 N N   . GLY A 1 510 ? 31.012  20.822  -0.893  1.00 92.57 510 A 1 
ATOM 3904 C CA  . GLY A 1 510 ? 31.298  21.252  -2.265  1.00 91.33 510 A 1 
ATOM 3905 C C   . GLY A 1 510 ? 31.576  20.092  -3.226  1.00 91.75 510 A 1 
ATOM 3906 O O   . GLY A 1 510 ? 31.206  20.173  -4.396  1.00 89.84 510 A 1 
ATOM 3907 N N   . ALA A 1 511 ? 32.164  18.989  -2.742  1.00 90.37 511 A 1 
ATOM 3908 C CA  . ALA A 1 511 ? 32.423  17.800  -3.554  1.00 90.04 511 A 1 
ATOM 3909 C C   . ALA A 1 511 ? 31.129  17.041  -3.902  1.00 91.75 511 A 1 
ATOM 3910 O O   . ALA A 1 511 ? 30.968  16.596  -5.039  1.00 90.60 511 A 1 
ATOM 3911 C CB  . ALA A 1 511 ? 33.424  16.909  -2.808  1.00 88.86 511 A 1 
ATOM 3912 N N   . VAL A 1 512 ? 30.190  16.935  -2.955  1.00 89.92 512 A 1 
ATOM 3913 C CA  . VAL A 1 512 ? 28.897  16.263  -3.185  1.00 92.12 512 A 1 
ATOM 3914 C C   . VAL A 1 512 ? 27.976  17.102  -4.079  1.00 93.66 512 A 1 
ATOM 3915 O O   . VAL A 1 512 ? 27.263  16.550  -4.918  1.00 93.17 512 A 1 
ATOM 3916 C CB  . VAL A 1 512 ? 28.209  15.911  -1.852  1.00 92.81 512 A 1 
ATOM 3917 C CG1 . VAL A 1 512 ? 26.879  15.171  -2.077  1.00 87.44 512 A 1 
ATOM 3918 C CG2 . VAL A 1 512 ? 29.086  14.989  -0.995  1.00 86.35 512 A 1 
ATOM 3919 N N   . ILE A 1 513 ? 28.003  18.426  -3.953  1.00 93.61 513 A 1 
ATOM 3920 C CA  . ILE A 1 513 ? 27.241  19.328  -4.835  1.00 93.55 513 A 1 
ATOM 3921 C C   . ILE A 1 513 ? 27.845  19.330  -6.247  1.00 93.33 513 A 1 
ATOM 3922 O O   . ILE A 1 513 ? 27.131  19.160  -7.241  1.00 91.11 513 A 1 
ATOM 3923 C CB  . ILE A 1 513 ? 27.160  20.744  -4.214  1.00 93.74 513 A 1 
ATOM 3924 C CG1 . ILE A 1 513 ? 26.345  20.711  -2.902  1.00 92.18 513 A 1 
ATOM 3925 C CG2 . ILE A 1 513 ? 26.528  21.746  -5.198  1.00 91.34 513 A 1 
ATOM 3926 C CD1 . ILE A 1 513 ? 26.370  22.030  -2.112  1.00 87.79 513 A 1 
ATOM 3927 N N   . GLY A 1 514 ? 29.158  19.473  -6.336  1.00 90.41 514 A 1 
ATOM 3928 C CA  . GLY A 1 514 ? 29.903  19.639  -7.578  1.00 90.19 514 A 1 
ATOM 3929 C C   . GLY A 1 514 ? 29.751  21.034  -8.206  1.00 91.98 514 A 1 
ATOM 3930 O O   . GLY A 1 514 ? 28.888  21.822  -7.815  1.00 90.19 514 A 1 
ATOM 3931 N N   . PRO A 1 515 ? 30.565  21.359  -9.216  1.00 89.91 515 A 1 
ATOM 3932 C CA  . PRO A 1 515 ? 30.501  22.645  -9.910  1.00 89.13 515 A 1 
ATOM 3933 C C   . PRO A 1 515 ? 29.114  22.897  -10.509 1.00 90.78 515 A 1 
ATOM 3934 O O   . PRO A 1 515 ? 28.645  22.136  -11.358 1.00 86.27 515 A 1 
ATOM 3935 C CB  . PRO A 1 515 ? 31.590  22.594  -10.990 1.00 88.33 515 A 1 
ATOM 3936 C CG  . PRO A 1 515 ? 32.568  21.543  -10.466 1.00 86.74 515 A 1 
ATOM 3937 C CD  . PRO A 1 515 ? 31.657  20.557  -9.732  1.00 90.14 515 A 1 
ATOM 3938 N N   . GLY A 1 516 ? 28.458  23.962  -10.061 1.00 90.82 516 A 1 
ATOM 3939 C CA  . GLY A 1 516 ? 27.107  24.301  -10.526 1.00 91.76 516 A 1 
ATOM 3940 C C   . GLY A 1 516 ? 26.025  23.265  -10.179 1.00 93.82 516 A 1 
ATOM 3941 O O   . GLY A 1 516 ? 25.013  23.204  -10.869 1.00 90.10 516 A 1 
ATOM 3942 N N   . GLY A 1 517 ? 26.242  22.417  -9.165  1.00 91.20 517 A 1 
ATOM 3943 C CA  . GLY A 1 517 ? 25.294  21.377  -8.743  1.00 91.89 517 A 1 
ATOM 3944 C C   . GLY A 1 517 ? 25.289  20.120  -9.623  1.00 93.41 517 A 1 
ATOM 3945 O O   . GLY A 1 517 ? 24.435  19.258  -9.445  1.00 91.52 517 A 1 
ATOM 3946 N N   . LYS A 1 518 ? 26.216  19.978  -10.571 1.00 92.47 518 A 1 
ATOM 3947 C CA  . LYS A 1 518 ? 26.206  18.879  -11.552 1.00 92.49 518 A 1 
ATOM 3948 C C   . LYS A 1 518 ? 26.331  17.490  -10.922 1.00 92.92 518 A 1 
ATOM 3949 O O   . LYS A 1 518 ? 25.691  16.567  -11.405 1.00 90.89 518 A 1 
ATOM 3950 C CB  . LYS A 1 518 ? 27.317  19.074  -12.588 1.00 91.45 518 A 1 
ATOM 3951 C CG  . LYS A 1 518 ? 26.986  20.209  -13.565 1.00 85.51 518 A 1 
ATOM 3952 C CD  . LYS A 1 518 ? 28.084  20.326  -14.628 1.00 78.34 518 A 1 
ATOM 3953 C CE  . LYS A 1 518 ? 27.723  21.438  -15.618 1.00 71.59 518 A 1 
ATOM 3954 N NZ  . LYS A 1 518 ? 28.734  21.548  -16.699 1.00 60.83 518 A 1 
ATOM 3955 N N   . VAL A 1 519 ? 27.121  17.329  -9.863  1.00 92.53 519 A 1 
ATOM 3956 C CA  . VAL A 1 519 ? 27.319  16.021  -9.216  1.00 92.22 519 A 1 
ATOM 3957 C C   . VAL A 1 519 ? 26.038  15.565  -8.516  1.00 93.68 519 A 1 
ATOM 3958 O O   . VAL A 1 519 ? 25.571  14.455  -8.772  1.00 93.19 519 A 1 
ATOM 3959 C CB  . VAL A 1 519 ? 28.520  16.045  -8.254  1.00 91.18 519 A 1 
ATOM 3960 C CG1 . VAL A 1 519 ? 28.672  14.728  -7.487  1.00 87.77 519 A 1 
ATOM 3961 C CG2 . VAL A 1 519 ? 29.823  16.289  -9.023  1.00 86.63 519 A 1 
ATOM 3962 N N   . VAL A 1 520 ? 25.421  16.417  -7.700  1.00 93.14 520 A 1 
ATOM 3963 C CA  . VAL A 1 520 ? 24.161  16.074  -7.021  1.00 93.54 520 A 1 
ATOM 3964 C C   . VAL A 1 520 ? 23.010  15.871  -8.015  1.00 93.92 520 A 1 
ATOM 3965 O O   . VAL A 1 520 ? 22.221  14.944  -7.852  1.00 93.32 520 A 1 
ATOM 3966 C CB  . VAL A 1 520 ? 23.825  17.093  -5.918  1.00 93.37 520 A 1 
ATOM 3967 C CG1 . VAL A 1 520 ? 23.504  18.495  -6.441  1.00 86.49 520 A 1 
ATOM 3968 C CG2 . VAL A 1 520 ? 22.660  16.617  -5.053  1.00 85.42 520 A 1 
ATOM 3969 N N   . GLN A 1 521 ? 22.942  16.657  -9.091  1.00 94.05 521 A 1 
ATOM 3970 C CA  . GLN A 1 521 ? 21.962  16.472  -10.164 1.00 93.71 521 A 1 
ATOM 3971 C C   . GLN A 1 521 ? 22.156  15.136  -10.886 1.00 93.72 521 A 1 
ATOM 3972 O O   . GLN A 1 521 ? 21.176  14.454  -11.173 1.00 93.47 521 A 1 
ATOM 3973 C CB  . GLN A 1 521 ? 22.066  17.615  -11.181 1.00 93.89 521 A 1 
ATOM 3974 C CG  . GLN A 1 521 ? 21.489  18.939  -10.655 1.00 88.08 521 A 1 
ATOM 3975 C CD  . GLN A 1 521 ? 21.779  20.113  -11.591 1.00 86.86 521 A 1 
ATOM 3976 O OE1 . GLN A 1 521 ? 22.312  19.987  -12.682 1.00 78.34 521 A 1 
ATOM 3977 N NE2 . GLN A 1 521 ? 21.442  21.318  -11.195 1.00 75.61 521 A 1 
ATOM 3978 N N   . ASP A 1 522 ? 23.389  14.735  -11.156 1.00 94.75 522 A 1 
ATOM 3979 C CA  . ASP A 1 522 ? 23.695  13.451  -11.781 1.00 93.21 522 A 1 
ATOM 3980 C C   . ASP A 1 522 ? 23.319  12.267  -10.871 1.00 93.75 522 A 1 
ATOM 3981 O O   . ASP A 1 522 ? 22.709  11.307  -11.341 1.00 92.53 522 A 1 
ATOM 3982 C CB  . ASP A 1 522 ? 25.169  13.412  -12.179 1.00 92.33 522 A 1 
ATOM 3983 C CG  . ASP A 1 522 ? 25.484  12.122  -12.928 1.00 87.10 522 A 1 
ATOM 3984 O OD1 . ASP A 1 522 ? 24.952  11.955  -14.044 1.00 79.51 522 A 1 
ATOM 3985 O OD2 . ASP A 1 522 ? 26.220  11.284  -12.354 1.00 79.32 522 A 1 
ATOM 3986 N N   . ILE A 1 523 ? 23.587  12.358  -9.560  1.00 94.06 523 A 1 
ATOM 3987 C CA  . ILE A 1 523 ? 23.130  11.352  -8.588  1.00 93.94 523 A 1 
ATOM 3988 C C   . ILE A 1 523 ? 21.607  11.213  -8.653  1.00 94.56 523 A 1 
ATOM 3989 O O   . ILE A 1 523 ? 21.110  10.102  -8.829  1.00 93.09 523 A 1 
ATOM 3990 C CB  . ILE A 1 523 ? 23.601  11.679  -7.151  1.00 94.39 523 A 1 
ATOM 3991 C CG1 . ILE A 1 523 ? 25.138  11.597  -7.048  1.00 92.94 523 A 1 
ATOM 3992 C CG2 . ILE A 1 523 ? 22.968  10.707  -6.129  1.00 92.19 523 A 1 
ATOM 3993 C CD1 . ILE A 1 523 ? 25.704  12.208  -5.763  1.00 90.21 523 A 1 
ATOM 3994 N N   . GLN A 1 524 ? 20.877  12.318  -8.567  1.00 96.06 524 A 1 
ATOM 3995 C CA  . GLN A 1 524 ? 19.412  12.314  -8.616  1.00 95.29 524 A 1 
ATOM 3996 C C   . GLN A 1 524 ? 18.882  11.747  -9.937  1.00 95.62 524 A 1 
ATOM 3997 O O   . GLN A 1 524 ? 18.031  10.865  -9.940  1.00 94.63 524 A 1 
ATOM 3998 C CB  . GLN A 1 524 ? 18.889  13.739  -8.378  1.00 94.10 524 A 1 
ATOM 3999 C CG  . GLN A 1 524 ? 19.157  14.204  -6.943  1.00 91.57 524 A 1 
ATOM 4000 C CD  . GLN A 1 524 ? 18.621  15.602  -6.648  1.00 92.24 524 A 1 
ATOM 4001 O OE1 . GLN A 1 524 ? 17.995  15.824  -5.626  1.00 83.99 524 A 1 
ATOM 4002 N NE2 . GLN A 1 524 ? 18.843  16.579  -7.503  1.00 80.63 524 A 1 
ATOM 4003 N N   . LYS A 1 525 ? 19.442  12.179  -11.068 1.00 94.94 525 A 1 
ATOM 4004 C CA  . LYS A 1 525 ? 19.030  11.730  -12.404 1.00 94.35 525 A 1 
ATOM 4005 C C   . LYS A 1 525 ? 19.287  10.240  -12.634 1.00 93.98 525 A 1 
ATOM 4006 O O   . LYS A 1 525 ? 18.477  9.574   -13.267 1.00 92.32 525 A 1 
ATOM 4007 C CB  . LYS A 1 525 ? 19.750  12.589  -13.451 1.00 94.85 525 A 1 
ATOM 4008 C CG  . LYS A 1 525 ? 19.309  12.248  -14.878 1.00 88.31 525 A 1 
ATOM 4009 C CD  . LYS A 1 525 ? 20.038  13.122  -15.901 1.00 84.03 525 A 1 
ATOM 4010 C CE  . LYS A 1 525 ? 19.585  12.716  -17.309 1.00 73.39 525 A 1 
ATOM 4011 N NZ  . LYS A 1 525 ? 20.311  13.470  -18.356 1.00 64.23 525 A 1 
ATOM 4012 N N   . THR A 1 526 ? 20.417  9.726   -12.178 1.00 94.78 526 A 1 
ATOM 4013 C CA  . THR A 1 526 ? 20.825  8.335   -12.440 1.00 93.39 526 A 1 
ATOM 4014 C C   . THR A 1 526 ? 20.215  7.331   -11.467 1.00 94.08 526 A 1 
ATOM 4015 O O   . THR A 1 526 ? 20.034  6.175   -11.836 1.00 92.04 526 A 1 
ATOM 4016 C CB  . THR A 1 526 ? 22.351  8.170   -12.429 1.00 92.82 526 A 1 
ATOM 4017 O OG1 . THR A 1 526 ? 22.898  8.650   -11.220 1.00 86.63 526 A 1 
ATOM 4018 C CG2 . THR A 1 526 ? 23.024  8.922   -13.577 1.00 83.73 526 A 1 
ATOM 4019 N N   . THR A 1 527 ? 19.910  7.756   -10.241 1.00 95.39 527 A 1 
ATOM 4020 C CA  . THR A 1 527 ? 19.360  6.858   -9.209  1.00 94.90 527 A 1 
ATOM 4021 C C   . THR A 1 527 ? 17.855  7.022   -9.011  1.00 95.07 527 A 1 
ATOM 4022 O O   . THR A 1 527 ? 17.214  6.089   -8.554  1.00 93.23 527 A 1 
ATOM 4023 C CB  . THR A 1 527 ? 20.069  7.031   -7.860  1.00 94.99 527 A 1 
ATOM 4024 O OG1 . THR A 1 527 ? 19.827  8.309   -7.315  1.00 91.85 527 A 1 
ATOM 4025 C CG2 . THR A 1 527 ? 21.588  6.855   -7.962  1.00 90.27 527 A 1 
ATOM 4026 N N   . GLY A 1 528 ? 17.289  8.178   -9.333  1.00 95.23 528 A 1 
ATOM 4027 C CA  . GLY A 1 528 ? 15.909  8.540   -9.002  1.00 94.33 528 A 1 
ATOM 4028 C C   . GLY A 1 528 ? 15.706  9.034   -7.562  1.00 94.80 528 A 1 
ATOM 4029 O O   . GLY A 1 528 ? 14.582  9.339   -7.171  1.00 92.66 528 A 1 
ATOM 4030 N N   . ALA A 1 529 ? 16.767  9.131   -6.761  1.00 94.38 529 A 1 
ATOM 4031 C CA  . ALA A 1 529 ? 16.694  9.650   -5.399  1.00 94.77 529 A 1 
ATOM 4032 C C   . ALA A 1 529 ? 16.619  11.186  -5.377  1.00 95.23 529 A 1 
ATOM 4033 O O   . ALA A 1 529 ? 17.124  11.868  -6.264  1.00 93.77 529 A 1 
ATOM 4034 C CB  . ALA A 1 529 ? 17.900  9.147   -4.598  1.00 94.56 529 A 1 
ATOM 4035 N N   . THR A 1 530 ? 16.059  11.742  -4.305  1.00 95.18 530 A 1 
ATOM 4036 C CA  . THR A 1 530 ? 16.165  13.173  -3.989  1.00 94.58 530 A 1 
ATOM 4037 C C   . THR A 1 530 ? 17.251  13.373  -2.943  1.00 95.24 530 A 1 
ATOM 4038 O O   . THR A 1 530 ? 17.248  12.709  -1.910  1.00 94.66 530 A 1 
ATOM 4039 C CB  . THR A 1 530 ? 14.828  13.745  -3.504  1.00 93.16 530 A 1 
ATOM 4040 O OG1 . THR A 1 530 ? 13.845  13.553  -4.491  1.00 89.60 530 A 1 
ATOM 4041 C CG2 . THR A 1 530 ? 14.901  15.251  -3.242  1.00 88.65 530 A 1 
ATOM 4042 N N   . VAL A 1 531 ? 18.176  14.285  -3.191  1.00 94.55 531 A 1 
ATOM 4043 C CA  . VAL A 1 531 ? 19.292  14.588  -2.286  1.00 94.99 531 A 1 
ATOM 4044 C C   . VAL A 1 531 ? 19.206  16.045  -1.852  1.00 95.03 531 A 1 
ATOM 4045 O O   . VAL A 1 531 ? 19.235  16.950  -2.685  1.00 93.95 531 A 1 
ATOM 4046 C CB  . VAL A 1 531 ? 20.653  14.265  -2.931  1.00 95.04 531 A 1 
ATOM 4047 C CG1 . VAL A 1 531 ? 21.806  14.507  -1.945  1.00 92.42 531 A 1 
ATOM 4048 C CG2 . VAL A 1 531 ? 20.734  12.803  -3.395  1.00 91.50 531 A 1 
ATOM 4049 N N   . VAL A 1 532 ? 19.124  16.259  -0.544  1.00 95.27 532 A 1 
ATOM 4050 C CA  . VAL A 1 532 ? 19.122  17.584  0.087   1.00 94.44 532 A 1 
ATOM 4051 C C   . VAL A 1 532 ? 20.362  17.697  0.964   1.00 95.02 532 A 1 
ATOM 4052 O O   . VAL A 1 532 ? 20.668  16.786  1.730   1.00 94.61 532 A 1 
ATOM 4053 C CB  . VAL A 1 532 ? 17.836  17.822  0.902   1.00 92.95 532 A 1 
ATOM 4054 C CG1 . VAL A 1 532 ? 17.818  19.224  1.535   1.00 89.73 532 A 1 
ATOM 4055 C CG2 . VAL A 1 532 ? 16.581  17.687  0.026   1.00 89.31 532 A 1 
ATOM 4056 N N   . ILE A 1 533 ? 21.080  18.807  0.853   1.00 94.91 533 A 1 
ATOM 4057 C CA  . ILE A 1 533 ? 22.316  19.035  1.600   1.00 95.15 533 A 1 
ATOM 4058 C C   . ILE A 1 533 ? 22.121  20.262  2.482   1.00 94.85 533 A 1 
ATOM 4059 O O   . ILE A 1 533 ? 21.812  21.343  1.984   1.00 93.61 533 A 1 
ATOM 4060 C CB  . ILE A 1 533 ? 23.540  19.162  0.664   1.00 94.96 533 A 1 
ATOM 4061 C CG1 . ILE A 1 533 ? 23.628  17.941  -0.286  1.00 91.39 533 A 1 
ATOM 4062 C CG2 . ILE A 1 533 ? 24.824  19.293  1.506   1.00 90.63 533 A 1 
ATOM 4063 C CD1 . ILE A 1 533 ? 24.731  18.047  -1.338  1.00 84.56 533 A 1 
ATOM 4064 N N   . GLU A 1 534 ? 22.300  20.075  3.780   1.00 94.63 534 A 1 
ATOM 4065 C CA  . GLU A 1 534 ? 22.189  21.125  4.787   1.00 93.40 534 A 1 
ATOM 4066 C C   . GLU A 1 534 ? 23.531  21.284  5.504   1.00 94.04 534 A 1 
ATOM 4067 O O   . GLU A 1 534 ? 24.189  20.300  5.851   1.00 92.48 534 A 1 
ATOM 4068 C CB  . GLU A 1 534 ? 21.052  20.800  5.777   1.00 90.70 534 A 1 
ATOM 4069 C CG  . GLU A 1 534 ? 19.652  20.798  5.118   1.00 83.68 534 A 1 
ATOM 4070 C CD  . GLU A 1 534 ? 18.509  20.361  6.063   1.00 82.75 534 A 1 
ATOM 4071 O OE1 . GLU A 1 534 ? 17.345  20.290  5.585   1.00 73.21 534 A 1 
ATOM 4072 O OE2 . GLU A 1 534 ? 18.772  20.043  7.245   1.00 74.42 534 A 1 
ATOM 4073 N N   . GLU A 1 535 ? 23.936  22.524  5.760   1.00 93.39 535 A 1 
ATOM 4074 C CA  . GLU A 1 535 ? 25.074  22.814  6.632   1.00 93.43 535 A 1 
ATOM 4075 C C   . GLU A 1 535 ? 24.560  23.081  8.051   1.00 92.89 535 A 1 
ATOM 4076 O O   . GLU A 1 535 ? 23.799  24.020  8.279   1.00 90.35 535 A 1 
ATOM 4077 C CB  . GLU A 1 535 ? 25.905  23.988  6.073   1.00 92.54 535 A 1 
ATOM 4078 C CG  . GLU A 1 535 ? 27.178  24.206  6.910   1.00 88.29 535 A 1 
ATOM 4079 C CD  . GLU A 1 535 ? 28.058  25.365  6.423   1.00 87.33 535 A 1 
ATOM 4080 O OE1 . GLU A 1 535 ? 28.646  26.066  7.286   1.00 78.09 535 A 1 
ATOM 4081 O OE2 . GLU A 1 535 ? 28.278  25.526  5.202   1.00 80.92 535 A 1 
ATOM 4082 N N   . VAL A 1 536 ? 24.979  22.253  9.011   1.00 92.64 536 A 1 
ATOM 4083 C CA  . VAL A 1 536 ? 24.603  22.389  10.423  1.00 91.51 536 A 1 
ATOM 4084 C C   . VAL A 1 536 ? 25.869  22.430  11.274  1.00 91.07 536 A 1 
ATOM 4085 O O   . VAL A 1 536 ? 26.555  21.424  11.479  1.00 87.38 536 A 1 
ATOM 4086 C CB  . VAL A 1 536 ? 23.630  21.279  10.871  1.00 90.37 536 A 1 
ATOM 4087 C CG1 . VAL A 1 536 ? 23.197  21.492  12.330  1.00 85.38 536 A 1 
ATOM 4088 C CG2 . VAL A 1 536 ? 22.355  21.263  10.011  1.00 84.89 536 A 1 
ATOM 4089 N N   . GLY A 1 537 ? 26.179  23.613  11.802  1.00 90.43 537 A 1 
ATOM 4090 C CA  . GLY A 1 537 ? 27.426  23.858  12.525  1.00 88.70 537 A 1 
ATOM 4091 C C   . GLY A 1 537 ? 28.644  23.694  11.607  1.00 89.11 537 A 1 
ATOM 4092 O O   . GLY A 1 537 ? 28.734  24.339  10.573  1.00 83.25 537 A 1 
ATOM 4093 N N   . ASN A 1 538 ? 29.562  22.809  11.994  1.00 90.45 538 A 1 
ATOM 4094 C CA  . ASN A 1 538 ? 30.773  22.515  11.209  1.00 90.64 538 A 1 
ATOM 4095 C C   . ASN A 1 538 ? 30.660  21.219  10.384  1.00 91.74 538 A 1 
ATOM 4096 O O   . ASN A 1 538 ? 31.674  20.613  10.036  1.00 87.68 538 A 1 
ATOM 4097 C CB  . ASN A 1 538 ? 32.000  22.502  12.147  1.00 87.98 538 A 1 
ATOM 4098 C CG  . ASN A 1 538 ? 32.431  23.881  12.617  1.00 80.04 538 A 1 
ATOM 4099 O OD1 . ASN A 1 538 ? 31.985  24.917  12.160  1.00 72.94 538 A 1 
ATOM 4100 N ND2 . ASN A 1 538 ? 33.343  23.942  13.559  1.00 71.87 538 A 1 
ATOM 4101 N N   . LYS A 1 539 ? 29.433  20.740  10.115  1.00 92.19 539 A 1 
ATOM 4102 C CA  . LYS A 1 539 ? 29.185  19.493  9.385   1.00 93.09 539 A 1 
ATOM 4103 C C   . LYS A 1 539 ? 28.190  19.706  8.254   1.00 94.61 539 A 1 
ATOM 4104 O O   . LYS A 1 539 ? 27.293  20.542  8.352   1.00 92.19 539 A 1 
ATOM 4105 C CB  . LYS A 1 539 ? 28.710  18.396  10.350  1.00 91.36 539 A 1 
ATOM 4106 C CG  . LYS A 1 539 ? 29.788  18.020  11.382  1.00 87.13 539 A 1 
ATOM 4107 C CD  . LYS A 1 539 ? 29.351  16.804  12.205  1.00 81.25 539 A 1 
ATOM 4108 C CE  . LYS A 1 539 ? 30.468  16.413  13.174  1.00 74.85 539 A 1 
ATOM 4109 N NZ  . LYS A 1 539 ? 30.147  15.157  13.900  1.00 65.35 539 A 1 
ATOM 4110 N N   . GLY A 1 540 ? 28.330  18.909  7.203   1.00 93.06 540 A 1 
ATOM 4111 C CA  . GLY A 1 540 ? 27.333  18.762  6.159   1.00 92.86 540 A 1 
ATOM 4112 C C   . GLY A 1 540 ? 26.421  17.574  6.456   1.00 93.94 540 A 1 
ATOM 4113 O O   . GLY A 1 540 ? 26.900  16.486  6.765   1.00 92.63 540 A 1 
ATOM 4114 N N   . LEU A 1 541 ? 25.110  17.764  6.358   1.00 94.26 541 A 1 
ATOM 4115 C CA  . LEU A 1 541 ? 24.119  16.699  6.409   1.00 94.29 541 A 1 
ATOM 4116 C C   . LEU A 1 541 ? 23.609  16.444  4.990   1.00 94.83 541 A 1 
ATOM 4117 O O   . LEU A 1 541 ? 22.927  17.290  4.414   1.00 93.62 541 A 1 
ATOM 4118 C CB  . LEU A 1 541 ? 22.978  17.075  7.365   1.00 93.37 541 A 1 
ATOM 4119 C CG  . LEU A 1 541 ? 23.397  17.346  8.823   1.00 90.60 541 A 1 
ATOM 4120 C CD1 . LEU A 1 541 ? 22.151  17.638  9.654   1.00 83.48 541 A 1 
ATOM 4121 C CD2 . LEU A 1 541 ? 24.127  16.161  9.457   1.00 84.40 541 A 1 
ATOM 4122 N N   . VAL A 1 542 ? 23.941  15.287  4.428   1.00 94.05 542 A 1 
ATOM 4123 C CA  . VAL A 1 542 ? 23.430  14.833  3.133   1.00 94.50 542 A 1 
ATOM 4124 C C   . VAL A 1 542 ? 22.218  13.949  3.395   1.00 94.70 542 A 1 
ATOM 4125 O O   . VAL A 1 542 ? 22.355  12.777  3.756   1.00 93.74 542 A 1 
ATOM 4126 C CB  . VAL A 1 542 ? 24.512  14.098  2.319   1.00 94.77 542 A 1 
ATOM 4127 C CG1 . VAL A 1 542 ? 23.993  13.770  0.913   1.00 90.94 542 A 1 
ATOM 4128 C CG2 . VAL A 1 542 ? 25.787  14.934  2.170   1.00 89.80 542 A 1 
ATOM 4129 N N   . ASN A 1 543 ? 21.026  14.521  3.235   1.00 95.91 543 A 1 
ATOM 4130 C CA  . ASN A 1 543 ? 19.754  13.831  3.377   1.00 95.00 543 A 1 
ATOM 4131 C C   . ASN A 1 543 ? 19.367  13.221  2.027   1.00 95.44 543 A 1 
ATOM 4132 O O   . ASN A 1 543 ? 19.159  13.946  1.052   1.00 94.79 543 A 1 
ATOM 4133 C CB  . ASN A 1 543 ? 18.698  14.824  3.887   1.00 93.93 543 A 1 
ATOM 4134 C CG  . ASN A 1 543 ? 19.026  15.395  5.254   1.00 91.75 543 A 1 
ATOM 4135 O OD1 . ASN A 1 543 ? 19.226  14.660  6.210   1.00 85.78 543 A 1 
ATOM 4136 N ND2 . ASN A 1 543 ? 19.087  16.698  5.392   1.00 84.96 543 A 1 
ATOM 4137 N N   . ILE A 1 544 ? 19.269  11.902  1.974   1.00 94.77 544 A 1 
ATOM 4138 C CA  . ILE A 1 544 ? 18.887  11.142  0.784   1.00 95.51 544 A 1 
ATOM 4139 C C   . ILE A 1 544 ? 17.486  10.583  1.013   1.00 95.24 544 A 1 
ATOM 4140 O O   . ILE A 1 544 ? 17.251  9.890   2.006   1.00 94.31 544 A 1 
ATOM 4141 C CB  . ILE A 1 544 ? 19.907  10.026  0.473   1.00 96.14 544 A 1 
ATOM 4142 C CG1 . ILE A 1 544 ? 21.354  10.573  0.416   1.00 95.03 544 A 1 
ATOM 4143 C CG2 . ILE A 1 544 ? 19.530  9.342   -0.854  1.00 94.51 544 A 1 
ATOM 4144 C CD1 . ILE A 1 544 ? 22.425  9.499   0.224   1.00 93.18 544 A 1 
ATOM 4145 N N   . PHE A 1 545 ? 16.576  10.862  0.086   1.00 95.79 545 A 1 
ATOM 4146 C CA  . PHE A 1 545 ? 15.209  10.355  0.071   1.00 95.01 545 A 1 
ATOM 4147 C C   . PHE A 1 545 ? 15.003  9.501   -1.174  1.00 95.24 545 A 1 
ATOM 4148 O O   . PHE A 1 545 ? 15.303  9.937   -2.287  1.00 94.40 545 A 1 
ATOM 4149 C CB  . PHE A 1 545 ? 14.220  11.522  0.120   1.00 94.00 545 A 1 
ATOM 4150 C CG  . PHE A 1 545 ? 14.417  12.458  1.296   1.00 92.88 545 A 1 
ATOM 4151 C CD1 . PHE A 1 545 ? 13.892  12.129  2.558   1.00 88.90 545 A 1 
ATOM 4152 C CD2 . PHE A 1 545 ? 15.142  13.655  1.135   1.00 89.54 545 A 1 
ATOM 4153 C CE1 . PHE A 1 545 ? 14.078  12.995  3.650   1.00 87.99 545 A 1 
ATOM 4154 C CE2 . PHE A 1 545 ? 15.332  14.519  2.228   1.00 88.49 545 A 1 
ATOM 4155 C CZ  . PHE A 1 545 ? 14.795  14.190  3.485   1.00 89.62 545 A 1 
ATOM 4156 N N   . ALA A 1 546 ? 14.497  8.288   -0.999  1.00 93.98 546 A 1 
ATOM 4157 C CA  . ALA A 1 546 ? 14.249  7.340   -2.076  1.00 94.06 546 A 1 
ATOM 4158 C C   . ALA A 1 546 ? 12.861  6.716   -1.929  1.00 93.78 546 A 1 
ATOM 4159 O O   . ALA A 1 546 ? 12.365  6.562   -0.814  1.00 92.84 546 A 1 
ATOM 4160 C CB  . ALA A 1 546 ? 15.351  6.284   -2.045  1.00 94.27 546 A 1 
ATOM 4161 N N   . THR A 1 547 ? 12.252  6.342   -3.045  1.00 93.56 547 A 1 
ATOM 4162 C CA  . THR A 1 547 ? 10.938  5.683   -3.060  1.00 92.25 547 A 1 
ATOM 4163 C C   . THR A 1 547 ? 11.003  4.209   -2.668  1.00 93.06 547 A 1 
ATOM 4164 O O   . THR A 1 547 ? 9.994   3.659   -2.245  1.00 91.95 547 A 1 
ATOM 4165 C CB  . THR A 1 547 ? 10.279  5.815   -4.438  1.00 90.65 547 A 1 
ATOM 4166 O OG1 . THR A 1 547 ? 11.181  5.428   -5.452  1.00 87.60 547 A 1 
ATOM 4167 C CG2 . THR A 1 547 ? 9.894   7.269   -4.727  1.00 85.88 547 A 1 
ATOM 4168 N N   . ASP A 1 548 ? 12.173  3.591   -2.771  1.00 92.55 548 A 1 
ATOM 4169 C CA  . ASP A 1 548 ? 12.413  2.191   -2.416  1.00 93.41 548 A 1 
ATOM 4170 C C   . ASP A 1 548 ? 13.871  1.938   -1.987  1.00 94.67 548 A 1 
ATOM 4171 O O   . ASP A 1 548 ? 14.732  2.824   -2.043  1.00 94.57 548 A 1 
ATOM 4172 C CB  . ASP A 1 548 ? 11.982  1.288   -3.585  1.00 92.55 548 A 1 
ATOM 4173 C CG  . ASP A 1 548 ? 12.847  1.462   -4.832  1.00 93.07 548 A 1 
ATOM 4174 O OD1 . ASP A 1 548 ? 14.067  1.196   -4.728  1.00 88.24 548 A 1 
ATOM 4175 O OD2 . ASP A 1 548 ? 12.303  1.852   -5.884  1.00 88.24 548 A 1 
ATOM 4176 N N   . GLN A 1 549 ? 14.141  0.708   -1.534  1.00 94.77 549 A 1 
ATOM 4177 C CA  . GLN A 1 549 ? 15.461  0.282   -1.063  1.00 95.31 549 A 1 
ATOM 4178 C C   . GLN A 1 549 ? 16.522  0.306   -2.174  1.00 96.07 549 A 1 
ATOM 4179 O O   . GLN A 1 549 ? 17.658  0.704   -1.927  1.00 95.80 549 A 1 
ATOM 4180 C CB  . GLN A 1 549 ? 15.340  -1.124  -0.450  1.00 94.83 549 A 1 
ATOM 4181 C CG  . GLN A 1 549 ? 16.641  -1.619  0.209   1.00 91.65 549 A 1 
ATOM 4182 C CD  . GLN A 1 549 ? 17.063  -0.768  1.403   1.00 87.88 549 A 1 
ATOM 4183 O OE1 . GLN A 1 549 ? 16.252  -0.354  2.221   1.00 78.09 549 A 1 
ATOM 4184 N NE2 . GLN A 1 549 ? 18.329  -0.467  1.559   1.00 74.97 549 A 1 
ATOM 4185 N N   . THR A 1 550 ? 16.171  -0.086  -3.396  1.00 94.93 550 A 1 
ATOM 4186 C CA  . THR A 1 550 ? 17.114  -0.183  -4.524  1.00 95.05 550 A 1 
ATOM 4187 C C   . THR A 1 550 ? 17.662  1.191   -4.900  1.00 95.86 550 A 1 
ATOM 4188 O O   . THR A 1 550 ? 18.873  1.374   -5.044  1.00 95.47 550 A 1 
ATOM 4189 C CB  . THR A 1 550 ? 16.427  -0.821  -5.742  1.00 94.71 550 A 1 
ATOM 4190 O OG1 . THR A 1 550 ? 15.899  -2.079  -5.384  1.00 89.51 550 A 1 
ATOM 4191 C CG2 . THR A 1 550 ? 17.387  -1.055  -6.910  1.00 87.94 550 A 1 
ATOM 4192 N N   . ILE A 1 551 ? 16.771  2.178   -4.999  1.00 94.80 551 A 1 
ATOM 4193 C CA  . ILE A 1 551 ? 17.117  3.582   -5.249  1.00 95.04 551 A 1 
ATOM 4194 C C   . ILE A 1 551 ? 17.979  4.132   -4.111  1.00 95.75 551 A 1 
ATOM 4195 O O   . ILE A 1 551 ? 18.989  4.799   -4.362  1.00 95.55 551 A 1 
ATOM 4196 C CB  . ILE A 1 551 ? 15.819  4.402   -5.453  1.00 94.79 551 A 1 
ATOM 4197 C CG1 . ILE A 1 551 ? 15.135  3.964   -6.773  1.00 93.24 551 A 1 
ATOM 4198 C CG2 . ILE A 1 551 ? 16.107  5.915   -5.464  1.00 92.86 551 A 1 
ATOM 4199 C CD1 . ILE A 1 551 ? 13.789  4.640   -7.043  1.00 89.47 551 A 1 
ATOM 4200 N N   . MET A 1 552 ? 17.614  3.827   -2.857  1.00 95.66 552 A 1 
ATOM 4201 C CA  . MET A 1 552 ? 18.391  4.249   -1.688  1.00 95.87 552 A 1 
ATOM 4202 C C   . MET A 1 552 ? 19.817  3.697   -1.727  1.00 96.08 552 A 1 
ATOM 4203 O O   . MET A 1 552 ? 20.769  4.460   -1.575  1.00 95.45 552 A 1 
ATOM 4204 C CB  . MET A 1 552 ? 17.678  3.824   -0.397  1.00 95.17 552 A 1 
ATOM 4205 C CG  . MET A 1 552 ? 18.458  4.240   0.859   1.00 93.95 552 A 1 
ATOM 4206 S SD  . MET A 1 552 ? 18.897  6.003   0.978   1.00 94.33 552 A 1 
ATOM 4207 C CE  . MET A 1 552 ? 17.271  6.721   1.272   1.00 87.18 552 A 1 
ATOM 4208 N N   . ASP A 1 553 ? 19.982  2.403   -1.952  1.00 95.13 553 A 1 
ATOM 4209 C CA  . ASP A 1 553 ? 21.293  1.753   -1.970  1.00 94.82 553 A 1 
ATOM 4210 C C   . ASP A 1 553 ? 22.187  2.322   -3.079  1.00 95.00 553 A 1 
ATOM 4211 O O   . ASP A 1 553 ? 23.368  2.605   -2.854  1.00 94.51 553 A 1 
ATOM 4212 C CB  . ASP A 1 553 ? 21.117  0.234   -2.143  1.00 94.87 553 A 1 
ATOM 4213 C CG  . ASP A 1 553 ? 20.529  -0.453  -0.906  1.00 93.72 553 A 1 
ATOM 4214 O OD1 . ASP A 1 553 ? 20.623  0.128   0.204   1.00 89.14 553 A 1 
ATOM 4215 O OD2 . ASP A 1 553 ? 20.019  -1.582  -1.051  1.00 89.36 553 A 1 
ATOM 4216 N N   . ALA A 1 554 ? 21.614  2.571   -4.263  1.00 95.41 554 A 1 
ATOM 4217 C CA  . ALA A 1 554 ? 22.324  3.185   -5.380  1.00 94.72 554 A 1 
ATOM 4218 C C   . ALA A 1 554 ? 22.803  4.611   -5.049  1.00 94.57 554 A 1 
ATOM 4219 O O   . ALA A 1 554 ? 23.972  4.946   -5.280  1.00 93.60 554 A 1 
ATOM 4220 C CB  . ALA A 1 554 ? 21.406  3.162   -6.611  1.00 95.17 554 A 1 
ATOM 4221 N N   . ALA A 1 555 ? 21.934  5.439   -4.461  1.00 95.72 555 A 1 
ATOM 4222 C CA  . ALA A 1 555 ? 22.273  6.814   -4.097  1.00 95.30 555 A 1 
ATOM 4223 C C   . ALA A 1 555 ? 23.300  6.877   -2.952  1.00 95.05 555 A 1 
ATOM 4224 O O   . ALA A 1 555 ? 24.299  7.597   -3.050  1.00 94.42 555 A 1 
ATOM 4225 C CB  . ALA A 1 555 ? 20.979  7.552   -3.752  1.00 95.64 555 A 1 
ATOM 4226 N N   . VAL A 1 556 ? 23.112  6.076   -1.899  1.00 95.19 556 A 1 
ATOM 4227 C CA  . VAL A 1 556 ? 24.046  5.976   -0.766  1.00 94.08 556 A 1 
ATOM 4228 C C   . VAL A 1 556 ? 25.426  5.527   -1.237  1.00 93.27 556 A 1 
ATOM 4229 O O   . VAL A 1 556 ? 26.430  6.111   -0.830  1.00 92.23 556 A 1 
ATOM 4230 C CB  . VAL A 1 556 ? 23.497  5.020   0.311   1.00 93.91 556 A 1 
ATOM 4231 C CG1 . VAL A 1 556 ? 24.547  4.629   1.366   1.00 90.03 556 A 1 
ATOM 4232 C CG2 . VAL A 1 556 ? 22.336  5.678   1.067   1.00 88.90 556 A 1 
ATOM 4233 N N   . LYS A 1 557 ? 25.499  4.533   -2.130  1.00 94.61 557 A 1 
ATOM 4234 C CA  . LYS A 1 557 ? 26.765  4.067   -2.711  1.00 92.62 557 A 1 
ATOM 4235 C C   . LYS A 1 557 ? 27.497  5.192   -3.441  1.00 91.92 557 A 1 
ATOM 4236 O O   . LYS A 1 557 ? 28.704  5.346   -3.253  1.00 90.41 557 A 1 
ATOM 4237 C CB  . LYS A 1 557 ? 26.481  2.867   -3.629  1.00 92.43 557 A 1 
ATOM 4238 C CG  . LYS A 1 557 ? 27.762  2.241   -4.197  1.00 85.35 557 A 1 
ATOM 4239 C CD  . LYS A 1 557 ? 27.417  1.031   -5.076  1.00 80.64 557 A 1 
ATOM 4240 C CE  . LYS A 1 557 ? 28.688  0.409   -5.659  1.00 69.44 557 A 1 
ATOM 4241 N NZ  . LYS A 1 557 ? 28.372  -0.759  -6.527  1.00 61.89 557 A 1 
ATOM 4242 N N   . ARG A 1 558 ? 26.787  5.999   -4.234  1.00 94.52 558 A 1 
ATOM 4243 C CA  . ARG A 1 558 ? 27.392  7.135   -4.957  1.00 93.66 558 A 1 
ATOM 4244 C C   . ARG A 1 558 ? 27.883  8.232   -4.007  1.00 93.66 558 A 1 
ATOM 4245 O O   . ARG A 1 558 ? 29.032  8.649   -4.122  1.00 91.82 558 A 1 
ATOM 4246 C CB  . ARG A 1 558 ? 26.428  7.708   -6.003  1.00 93.27 558 A 1 
ATOM 4247 C CG  . ARG A 1 558 ? 26.192  6.726   -7.163  1.00 87.50 558 A 1 
ATOM 4248 C CD  . ARG A 1 558 ? 25.587  7.410   -8.398  1.00 82.51 558 A 1 
ATOM 4249 N NE  . ARG A 1 558 ? 26.627  8.105   -9.179  1.00 75.91 558 A 1 
ATOM 4250 C CZ  . ARG A 1 558 ? 26.446  8.760   -10.320 1.00 70.02 558 A 1 
ATOM 4251 N NH1 . ARG A 1 558 ? 25.298  8.851   -10.909 1.00 63.25 558 A 1 
ATOM 4252 N NH2 . ARG A 1 558 ? 27.436  9.345   -10.911 1.00 62.76 558 A 1 
ATOM 4253 N N   . VAL A 1 559 ? 27.062  8.636   -3.041  1.00 93.45 559 A 1 
ATOM 4254 C CA  . VAL A 1 559 ? 27.454  9.655   -2.048  1.00 93.53 559 A 1 
ATOM 4255 C C   . VAL A 1 559 ? 28.648  9.176   -1.216  1.00 93.14 559 A 1 
ATOM 4256 O O   . VAL A 1 559 ? 29.630  9.905   -1.083  1.00 91.92 559 A 1 
ATOM 4257 C CB  . VAL A 1 559 ? 26.265  10.049  -1.152  1.00 94.16 559 A 1 
ATOM 4258 C CG1 . VAL A 1 559 ? 26.686  10.997  -0.017  1.00 91.08 559 A 1 
ATOM 4259 C CG2 . VAL A 1 559 ? 25.189  10.772  -1.973  1.00 89.64 559 A 1 
ATOM 4260 N N   . LYS A 1 560 ? 28.626  7.936   -0.719  1.00 91.97 560 A 1 
ATOM 4261 C CA  . LYS A 1 560 ? 29.760  7.358   0.021   1.00 89.32 560 A 1 
ATOM 4262 C C   . LYS A 1 560 ? 31.028  7.283   -0.828  1.00 88.29 560 A 1 
ATOM 4263 O O   . LYS A 1 560 ? 32.103  7.553   -0.308  1.00 86.30 560 A 1 
ATOM 4264 C CB  . LYS A 1 560 ? 29.408  5.968   0.570   1.00 90.10 560 A 1 
ATOM 4265 C CG  . LYS A 1 560 ? 28.495  6.043   1.804   1.00 89.35 560 A 1 
ATOM 4266 C CD  . LYS A 1 560 ? 28.235  4.635   2.359   1.00 85.70 560 A 1 
ATOM 4267 C CE  . LYS A 1 560 ? 27.393  4.715   3.638   1.00 81.97 560 A 1 
ATOM 4268 N NZ  . LYS A 1 560 ? 27.121  3.371   4.204   1.00 74.62 560 A 1 
ATOM 4269 N N   . GLY A 1 561 ? 30.920  6.981   -2.122  1.00 90.79 561 A 1 
ATOM 4270 C CA  . GLY A 1 561 ? 32.054  6.982   -3.050  1.00 88.34 561 A 1 
ATOM 4271 C C   . GLY A 1 561 ? 32.736  8.351   -3.167  1.00 88.58 561 A 1 
ATOM 4272 O O   . GLY A 1 561 ? 33.959  8.426   -3.183  1.00 86.06 561 A 1 
ATOM 4273 N N   . ILE A 1 562 ? 31.953  9.431   -3.168  1.00 90.34 562 A 1 
ATOM 4274 C CA  . ILE A 1 562 ? 32.474  10.811  -3.208  1.00 89.65 562 A 1 
ATOM 4275 C C   . ILE A 1 562 ? 33.127  11.185  -1.870  1.00 89.06 562 A 1 
ATOM 4276 O O   . ILE A 1 562 ? 34.201  11.788  -1.842  1.00 86.71 562 A 1 
ATOM 4277 C CB  . ILE A 1 562 ? 31.333  11.790  -3.580  1.00 90.27 562 A 1 
ATOM 4278 C CG1 . ILE A 1 562 ? 30.824  11.507  -5.013  1.00 89.09 562 A 1 
ATOM 4279 C CG2 . ILE A 1 562 ? 31.795  13.254  -3.474  1.00 88.36 562 A 1 
ATOM 4280 C CD1 . ILE A 1 562 ? 29.440  12.104  -5.284  1.00 84.60 562 A 1 
ATOM 4281 N N   . VAL A 1 563 ? 32.486  10.808  -0.760  1.00 90.32 563 A 1 
ATOM 4282 C CA  . VAL A 1 563 ? 32.908  11.200  0.596   1.00 88.92 563 A 1 
ATOM 4283 C C   . VAL A 1 563 ? 34.006  10.290  1.161   1.00 88.13 563 A 1 
ATOM 4284 O O   . VAL A 1 563 ? 34.703  10.681  2.097   1.00 84.95 563 A 1 
ATOM 4285 C CB  . VAL A 1 563 ? 31.677  11.271  1.518   1.00 88.34 563 A 1 
ATOM 4286 C CG1 . VAL A 1 563 ? 32.037  11.690  2.946   1.00 80.54 563 A 1 
ATOM 4287 C CG2 . VAL A 1 563 ? 30.653  12.292  0.992   1.00 81.44 563 A 1 
ATOM 4288 N N   . ALA A 1 564 ? 34.215  9.095   0.590   1.00 88.10 564 A 1 
ATOM 4289 C CA  . ALA A 1 564 ? 35.216  8.138   1.056   1.00 85.67 564 A 1 
ATOM 4290 C C   . ALA A 1 564 ? 36.598  8.800   1.190   1.00 85.68 564 A 1 
ATOM 4291 O O   . ALA A 1 564 ? 37.117  9.370   0.231   1.00 82.65 564 A 1 
ATOM 4292 C CB  . ALA A 1 564 ? 35.254  6.940   0.104   1.00 83.71 564 A 1 
ATOM 4293 N N   . ILE A 1 565 ? 37.176  8.740   2.380   1.00 84.31 565 A 1 
ATOM 4294 C CA  . ILE A 1 565 ? 38.520  9.271   2.632   1.00 83.52 565 A 1 
ATOM 4295 C C   . ILE A 1 565 ? 39.519  8.297   1.998   1.00 85.84 565 A 1 
ATOM 4296 O O   . ILE A 1 565 ? 39.480  7.111   2.328   1.00 82.92 565 A 1 
ATOM 4297 C CB  . ILE A 1 565 ? 38.767  9.491   4.140   1.00 79.61 565 A 1 
ATOM 4298 C CG1 . ILE A 1 565 ? 37.729  10.486  4.712   1.00 72.52 565 A 1 
ATOM 4299 C CG2 . ILE A 1 565 ? 40.197  10.015  4.375   1.00 71.58 565 A 1 
ATOM 4300 C CD1 . ILE A 1 565 ? 37.793  10.662  6.235   1.00 64.22 565 A 1 
ATOM 4301 N N   . PRO A 1 566 ? 40.374  8.749   1.080   1.00 85.26 566 A 1 
ATOM 4302 C CA  . PRO A 1 566 ? 41.367  7.871   0.483   1.00 85.36 566 A 1 
ATOM 4303 C C   . PRO A 1 566 ? 42.403  7.454   1.533   1.00 87.51 566 A 1 
ATOM 4304 O O   . PRO A 1 566 ? 42.944  8.300   2.256   1.00 85.23 566 A 1 
ATOM 4305 C CB  . PRO A 1 566 ? 41.966  8.672   -0.673  1.00 83.05 566 A 1 
ATOM 4306 C CG  . PRO A 1 566 ? 41.763  10.127  -0.261  1.00 80.75 566 A 1 
ATOM 4307 C CD  . PRO A 1 566 ? 40.484  10.100  0.563   1.00 83.66 566 A 1 
ATOM 4308 N N   . GLU A 1 567 ? 42.690  6.157   1.603   1.00 86.20 567 A 1 
ATOM 4309 C CA  . GLU A 1 567 ? 43.648  5.605   2.558   1.00 87.88 567 A 1 
ATOM 4310 C C   . GLU A 1 567 ? 45.069  5.616   1.980   1.00 90.10 567 A 1 
ATOM 4311 O O   . GLU A 1 567 ? 45.329  5.156   0.866   1.00 88.40 567 A 1 
ATOM 4312 C CB  . GLU A 1 567 ? 43.222  4.208   3.028   1.00 84.96 567 A 1 
ATOM 4313 C CG  . GLU A 1 567 ? 41.913  4.267   3.847   1.00 75.24 567 A 1 
ATOM 4314 C CD  . GLU A 1 567 ? 41.552  2.949   4.549   1.00 70.78 567 A 1 
ATOM 4315 O OE1 . GLU A 1 567 ? 40.538  2.970   5.291   1.00 62.86 567 A 1 
ATOM 4316 O OE2 . GLU A 1 567 ? 42.301  1.964   4.401   1.00 63.53 567 A 1 
ATOM 4317 N N   . VAL A 1 568 ? 46.003  6.170   2.745   1.00 88.68 568 A 1 
ATOM 4318 C CA  . VAL A 1 568 ? 47.421  6.160   2.366   1.00 90.15 568 A 1 
ATOM 4319 C C   . VAL A 1 568 ? 47.923  4.718   2.353   1.00 90.75 568 A 1 
ATOM 4320 O O   . VAL A 1 568 ? 47.803  3.999   3.340   1.00 86.47 568 A 1 
ATOM 4321 C CB  . VAL A 1 568 ? 48.265  7.051   3.299   1.00 88.86 568 A 1 
ATOM 4322 C CG1 . VAL A 1 568 ? 49.760  6.976   2.959   1.00 80.53 568 A 1 
ATOM 4323 C CG2 . VAL A 1 568 ? 47.841  8.521   3.183   1.00 79.12 568 A 1 
ATOM 4324 N N   . GLY A 1 569 ? 48.512  4.308   1.234   1.00 91.49 569 A 1 
ATOM 4325 C CA  . GLY A 1 569 ? 48.988  2.946   1.013   1.00 91.25 569 A 1 
ATOM 4326 C C   . GLY A 1 569 ? 48.067  2.073   0.160   1.00 92.77 569 A 1 
ATOM 4327 O O   . GLY A 1 569 ? 48.534  1.026   -0.294  1.00 89.87 569 A 1 
ATOM 4328 N N   . GLU A 1 570 ? 46.835  2.492   -0.113  1.00 89.24 570 A 1 
ATOM 4329 C CA  . GLU A 1 570 ? 45.907  1.783   -0.996  1.00 89.37 570 A 1 
ATOM 4330 C C   . GLU A 1 570 ? 46.177  2.040   -2.489  1.00 90.94 570 A 1 
ATOM 4331 O O   . GLU A 1 570 ? 46.761  3.057   -2.890  1.00 89.02 570 A 1 
ATOM 4332 C CB  . GLU A 1 570 ? 44.454  2.126   -0.629  1.00 87.27 570 A 1 
ATOM 4333 C CG  . GLU A 1 570 ? 43.969  1.366   0.626   1.00 78.15 570 A 1 
ATOM 4334 C CD  . GLU A 1 570 ? 44.016  -0.161  0.433   1.00 74.66 570 A 1 
ATOM 4335 O OE1 . GLU A 1 570 ? 44.332  -0.875  1.411   1.00 65.82 570 A 1 
ATOM 4336 O OE2 . GLU A 1 570 ? 43.832  -0.606  -0.728  1.00 65.59 570 A 1 
ATOM 4337 N N   . GLU A 1 571 ? 45.762  1.074   -3.313  1.00 90.45 571 A 1 
ATOM 4338 C CA  . GLU A 1 571 ? 45.894  1.111   -4.770  1.00 91.88 571 A 1 
ATOM 4339 C C   . GLU A 1 571 ? 44.565  1.524   -5.421  1.00 91.96 571 A 1 
ATOM 4340 O O   . GLU A 1 571 ? 43.510  0.983   -5.102  1.00 88.56 571 A 1 
ATOM 4341 C CB  . GLU A 1 571 ? 46.361  -0.246  -5.320  1.00 91.23 571 A 1 
ATOM 4342 C CG  . GLU A 1 571 ? 47.762  -0.647  -4.827  1.00 87.38 571 A 1 
ATOM 4343 C CD  . GLU A 1 571 ? 48.284  -1.959  -5.442  1.00 88.09 571 A 1 
ATOM 4344 O OE1 . GLU A 1 571 ? 49.399  -2.376  -5.046  1.00 77.41 571 A 1 
ATOM 4345 O OE2 . GLU A 1 571 ? 47.635  -2.532  -6.351  1.00 81.62 571 A 1 
ATOM 4346 N N   . TYR A 1 572 ? 44.629  2.434   -6.372  1.00 93.18 572 A 1 
ATOM 4347 C CA  . TYR A 1 572 ? 43.470  2.971   -7.077  1.00 92.51 572 A 1 
ATOM 4348 C C   . TYR A 1 572 ? 43.684  2.892   -8.587  1.00 93.58 572 A 1 
ATOM 4349 O O   . TYR A 1 572 ? 44.801  3.063   -9.077  1.00 92.01 572 A 1 
ATOM 4350 C CB  . TYR A 1 572 ? 43.219  4.420   -6.634  1.00 91.50 572 A 1 
ATOM 4351 C CG  . TYR A 1 572 ? 42.959  4.588   -5.147  1.00 90.87 572 A 1 
ATOM 4352 C CD1 . TYR A 1 572 ? 41.659  4.427   -4.634  1.00 81.62 572 A 1 
ATOM 4353 C CD2 . TYR A 1 572 ? 44.027  4.874   -4.272  1.00 83.03 572 A 1 
ATOM 4354 C CE1 . TYR A 1 572 ? 41.420  4.545   -3.253  1.00 81.00 572 A 1 
ATOM 4355 C CE2 . TYR A 1 572 ? 43.793  4.990   -2.886  1.00 81.26 572 A 1 
ATOM 4356 C CZ  . TYR A 1 572 ? 42.488  4.823   -2.377  1.00 87.97 572 A 1 
ATOM 4357 O OH  . TYR A 1 572 ? 42.255  4.921   -1.040  1.00 85.91 572 A 1 
ATOM 4358 N N   . VAL A 1 573 ? 42.610  2.678   -9.338  1.00 93.67 573 A 1 
ATOM 4359 C CA  . VAL A 1 573 ? 42.586  2.901   -10.786 1.00 93.16 573 A 1 
ATOM 4360 C C   . VAL A 1 573 ? 42.010  4.288   -11.017 1.00 92.78 573 A 1 
ATOM 4361 O O   . VAL A 1 573 ? 40.855  4.540   -10.681 1.00 90.22 573 A 1 
ATOM 4362 C CB  . VAL A 1 573 ? 41.785  1.813   -11.523 1.00 92.24 573 A 1 
ATOM 4363 C CG1 . VAL A 1 573 ? 41.825  2.046   -13.040 1.00 85.60 573 A 1 
ATOM 4364 C CG2 . VAL A 1 573 ? 42.365  0.420   -11.248 1.00 84.42 573 A 1 
ATOM 4365 N N   . GLY A 1 574 ? 42.829  5.200   -11.521 1.00 92.93 574 A 1 
ATOM 4366 C CA  . GLY A 1 574 ? 42.431  6.578   -11.770 1.00 92.16 574 A 1 
ATOM 4367 C C   . GLY A 1 574 ? 42.517  6.943   -13.245 1.00 93.69 574 A 1 
ATOM 4368 O O   . GLY A 1 574 ? 43.187  6.266   -14.023 1.00 92.43 574 A 1 
ATOM 4369 N N   . LYS A 1 575 ? 41.866  8.029   -13.626 1.00 93.35 575 A 1 
ATOM 4370 C CA  . LYS A 1 575 ? 41.863  8.558   -14.988 1.00 93.71 575 A 1 
ATOM 4371 C C   . LYS A 1 575 ? 42.682  9.843   -15.063 1.00 94.08 575 A 1 
ATOM 4372 O O   . LYS A 1 575 ? 42.490  10.752  -14.260 1.00 92.17 575 A 1 
ATOM 4373 C CB  . LYS A 1 575 ? 40.409  8.736   -15.442 1.00 92.29 575 A 1 
ATOM 4374 C CG  . LYS A 1 575 ? 40.324  8.964   -16.953 1.00 86.00 575 A 1 
ATOM 4375 C CD  . LYS A 1 575 ? 38.861  8.929   -17.406 1.00 83.31 575 A 1 
ATOM 4376 C CE  . LYS A 1 575 ? 38.810  9.001   -18.930 1.00 74.66 575 A 1 
ATOM 4377 N NZ  . LYS A 1 575 ? 37.441  8.776   -19.448 1.00 66.54 575 A 1 
ATOM 4378 N N   . VAL A 1 576 ? 43.598  9.930   -16.033 1.00 94.48 576 A 1 
ATOM 4379 C CA  . VAL A 1 576 ? 44.415  11.131  -16.250 1.00 94.87 576 A 1 
ATOM 4380 C C   . VAL A 1 576 ? 43.521  12.282  -16.710 1.00 94.53 576 A 1 
ATOM 4381 O O   . VAL A 1 576 ? 42.902  12.222  -17.768 1.00 92.18 576 A 1 
ATOM 4382 C CB  . VAL A 1 576 ? 45.548  10.871  -17.256 1.00 94.47 576 A 1 
ATOM 4383 C CG1 . VAL A 1 576 ? 46.382  12.137  -17.482 1.00 85.82 576 A 1 
ATOM 4384 C CG2 . VAL A 1 576 ? 46.496  9.774   -16.754 1.00 79.84 576 A 1 
ATOM 4385 N N   . LYS A 1 577 ? 43.457  13.343  -15.909 1.00 94.57 577 A 1 
ATOM 4386 C CA  . LYS A 1 577 ? 42.604  14.506  -16.171 1.00 92.92 577 A 1 
ATOM 4387 C C   . LYS A 1 577 ? 43.346  15.623  -16.895 1.00 94.49 577 A 1 
ATOM 4388 O O   . LYS A 1 577 ? 42.793  16.262  -17.788 1.00 91.85 577 A 1 
ATOM 4389 C CB  . LYS A 1 577 ? 42.045  14.976  -14.826 1.00 90.38 577 A 1 
ATOM 4390 C CG  . LYS A 1 577 ? 40.919  16.016  -14.950 1.00 84.49 577 A 1 
ATOM 4391 C CD  . LYS A 1 577 ? 40.466  16.320  -13.527 1.00 76.28 577 A 1 
ATOM 4392 C CE  . LYS A 1 577 ? 39.259  17.240  -13.403 1.00 69.42 577 A 1 
ATOM 4393 N NZ  . LYS A 1 577 ? 38.907  17.319  -11.968 1.00 60.92 577 A 1 
ATOM 4394 N N   . SER A 1 578 ? 44.603  15.857  -16.512 1.00 93.38 578 A 1 
ATOM 4395 C CA  . SER A 1 578 ? 45.468  16.840  -17.166 1.00 93.92 578 A 1 
ATOM 4396 C C   . SER A 1 578 ? 46.940  16.493  -16.984 1.00 94.85 578 A 1 
ATOM 4397 O O   . SER A 1 578 ? 47.326  15.915  -15.970 1.00 93.68 578 A 1 
ATOM 4398 C CB  . SER A 1 578 ? 45.180  18.258  -16.649 1.00 92.68 578 A 1 
ATOM 4399 O OG  . SER A 1 578 ? 45.405  18.358  -15.256 1.00 86.69 578 A 1 
ATOM 4400 N N   . ILE A 1 579 ? 47.764  16.878  -17.953 1.00 94.30 579 A 1 
ATOM 4401 C CA  . ILE A 1 579 ? 49.213  16.673  -17.954 1.00 94.77 579 A 1 
ATOM 4402 C C   . ILE A 1 579 ? 49.896  18.039  -17.857 1.00 94.63 579 A 1 
ATOM 4403 O O   . ILE A 1 579 ? 49.511  18.987  -18.536 1.00 91.62 579 A 1 
ATOM 4404 C CB  . ILE A 1 579 ? 49.645  15.850  -19.186 1.00 94.00 579 A 1 
ATOM 4405 C CG1 . ILE A 1 579 ? 48.950  14.469  -19.179 1.00 89.51 579 A 1 
ATOM 4406 C CG2 . ILE A 1 579 ? 51.176  15.681  -19.214 1.00 88.67 579 A 1 
ATOM 4407 C CD1 . ILE A 1 579 ? 49.157  13.654  -20.455 1.00 84.57 579 A 1 
ATOM 4408 N N   . MET A 1 580 ? 50.882  18.138  -16.981 1.00 94.19 580 A 1 
ATOM 4409 C CA  . MET A 1 580 ? 51.712  19.310  -16.732 1.00 93.28 580 A 1 
ATOM 4410 C C   . MET A 1 580 ? 53.187  18.934  -16.934 1.00 94.17 580 A 1 
ATOM 4411 O O   . MET A 1 580 ? 53.521  17.756  -16.812 1.00 91.01 580 A 1 
ATOM 4412 C CB  . MET A 1 580 ? 51.478  19.808  -15.295 1.00 90.63 580 A 1 
ATOM 4413 C CG  . MET A 1 580 ? 50.045  20.298  -15.038 1.00 85.52 580 A 1 
ATOM 4414 S SD  . MET A 1 580 ? 49.607  21.807  -15.933 1.00 80.43 580 A 1 
ATOM 4415 C CE  . MET A 1 580 ? 47.911  22.021  -15.342 1.00 69.56 580 A 1 
ATOM 4416 N N   . PRO A 1 581 ? 54.110  19.895  -17.151 1.00 94.33 581 A 1 
ATOM 4417 C CA  . PRO A 1 581 ? 55.533  19.587  -17.349 1.00 93.68 581 A 1 
ATOM 4418 C C   . PRO A 1 581 ? 56.189  18.799  -16.199 1.00 93.93 581 A 1 
ATOM 4419 O O   . PRO A 1 581 ? 57.168  18.090  -16.404 1.00 90.91 581 A 1 
ATOM 4420 C CB  . PRO A 1 581 ? 56.209  20.948  -17.532 1.00 92.97 581 A 1 
ATOM 4421 C CG  . PRO A 1 581 ? 55.095  21.831  -18.093 1.00 91.83 581 A 1 
ATOM 4422 C CD  . PRO A 1 581 ? 53.854  21.309  -17.390 1.00 94.19 581 A 1 
ATOM 4423 N N   . PHE A 1 582 ? 55.648  18.897  -14.980 1.00 92.05 582 A 1 
ATOM 4424 C CA  . PHE A 1 582 ? 56.171  18.250  -13.774 1.00 91.33 582 A 1 
ATOM 4425 C C   . PHE A 1 582 ? 55.380  17.002  -13.329 1.00 92.42 582 A 1 
ATOM 4426 O O   . PHE A 1 582 ? 55.693  16.426  -12.289 1.00 88.96 582 A 1 
ATOM 4427 C CB  . PHE A 1 582 ? 56.271  19.307  -12.660 1.00 89.63 582 A 1 
ATOM 4428 C CG  . PHE A 1 582 ? 54.953  19.994  -12.327 1.00 87.43 582 A 1 
ATOM 4429 C CD1 . PHE A 1 582 ? 54.642  21.242  -12.897 1.00 78.59 582 A 1 
ATOM 4430 C CD2 . PHE A 1 582 ? 54.037  19.390  -11.448 1.00 81.74 582 A 1 
ATOM 4431 C CE1 . PHE A 1 582 ? 53.424  21.875  -12.593 1.00 75.98 582 A 1 
ATOM 4432 C CE2 . PHE A 1 582 ? 52.813  20.018  -11.146 1.00 77.21 582 A 1 
ATOM 4433 C CZ  . PHE A 1 582 ? 52.509  21.261  -11.715 1.00 82.65 582 A 1 
ATOM 4434 N N   . GLY A 1 583 ? 54.352  16.572  -14.076 1.00 93.26 583 A 1 
ATOM 4435 C CA  . GLY A 1 583 ? 53.522  15.429  -13.697 1.00 93.34 583 A 1 
ATOM 4436 C C   . GLY A 1 583 ? 52.121  15.435  -14.307 1.00 94.39 583 A 1 
ATOM 4437 O O   . GLY A 1 583 ? 51.803  16.247  -15.166 1.00 91.90 583 A 1 
ATOM 4438 N N   . ALA A 1 584 ? 51.251  14.521  -13.839 1.00 94.64 584 A 1 
ATOM 4439 C CA  . ALA A 1 584 ? 49.863  14.428  -14.259 1.00 94.64 584 A 1 
ATOM 4440 C C   . ALA A 1 584 ? 48.913  14.507  -13.058 1.00 94.82 584 A 1 
ATOM 4441 O O   . ALA A 1 584 ? 49.191  13.950  -11.996 1.00 92.98 584 A 1 
ATOM 4442 C CB  . ALA A 1 584 ? 49.672  13.141  -15.062 1.00 93.81 584 A 1 
ATOM 4443 N N   . PHE A 1 585 ? 47.763  15.172  -13.231 1.00 94.43 585 A 1 
ATOM 4444 C CA  . PHE A 1 585 ? 46.654  15.068  -12.293 1.00 93.73 585 A 1 
ATOM 4445 C C   . PHE A 1 585 ? 45.787  13.883  -12.693 1.00 94.15 585 A 1 
ATOM 4446 O O   . PHE A 1 585 ? 45.298  13.817  -13.821 1.00 92.06 585 A 1 
ATOM 4447 C CB  . PHE A 1 585 ? 45.859  16.373  -12.226 1.00 92.52 585 A 1 
ATOM 4448 C CG  . PHE A 1 585 ? 46.580  17.468  -11.469 1.00 90.44 585 A 1 
ATOM 4449 C CD1 . PHE A 1 585 ? 46.576  17.469  -10.065 1.00 80.22 585 A 1 
ATOM 4450 C CD2 . PHE A 1 585 ? 47.272  18.474  -12.169 1.00 81.52 585 A 1 
ATOM 4451 C CE1 . PHE A 1 585 ? 47.257  18.475  -9.357  1.00 80.46 585 A 1 
ATOM 4452 C CE2 . PHE A 1 585 ? 47.957  19.477  -11.463 1.00 79.80 585 A 1 
ATOM 4453 C CZ  . PHE A 1 585 ? 47.949  19.480  -10.057 1.00 85.76 585 A 1 
ATOM 4454 N N   . VAL A 1 586 ? 45.628  12.954  -11.759 1.00 95.08 586 A 1 
ATOM 4455 C CA  . VAL A 1 586 ? 44.884  11.712  -11.941 1.00 94.74 586 A 1 
ATOM 4456 C C   . VAL A 1 586 ? 43.692  11.730  -10.999 1.00 93.84 586 A 1 
ATOM 4457 O O   . VAL A 1 586 ? 43.869  11.818  -9.788  1.00 91.65 586 A 1 
ATOM 4458 C CB  . VAL A 1 586 ? 45.787  10.493  -11.682 1.00 94.71 586 A 1 
ATOM 4459 C CG1 . VAL A 1 586 ? 45.021  9.182   -11.897 1.00 85.53 586 A 1 
ATOM 4460 C CG2 . VAL A 1 586 ? 47.009  10.483  -12.605 1.00 82.57 586 A 1 
ATOM 4461 N N   . GLU A 1 587 ? 42.486  11.624  -11.541 1.00 93.34 587 A 1 
ATOM 4462 C CA  . GLU A 1 587 ? 41.275  11.417  -10.755 1.00 91.35 587 A 1 
ATOM 4463 C C   . GLU A 1 587 ? 41.220  9.942   -10.342 1.00 91.50 587 A 1 
ATOM 4464 O O   . GLU A 1 587 ? 40.846  9.079   -11.132 1.00 90.00 587 A 1 
ATOM 4465 C CB  . GLU A 1 587 ? 40.048  11.872  -11.558 1.00 88.89 587 A 1 
ATOM 4466 C CG  . GLU A 1 587 ? 38.756  11.775  -10.733 1.00 84.29 587 A 1 
ATOM 4467 C CD  . GLU A 1 587 ? 37.534  12.363  -11.455 1.00 82.75 587 A 1 
ATOM 4468 O OE1 . GLU A 1 587 ? 36.573  12.751  -10.747 1.00 72.42 587 A 1 
ATOM 4469 O OE2 . GLU A 1 587 ? 37.551  12.447  -12.700 1.00 73.34 587 A 1 
ATOM 4470 N N   . PHE A 1 588 ? 41.642  9.649   -9.114  1.00 91.35 588 A 1 
ATOM 4471 C CA  . PHE A 1 588 ? 41.750  8.281   -8.588  1.00 91.13 588 A 1 
ATOM 4472 C C   . PHE A 1 588 ? 40.538  7.858   -7.744  1.00 90.95 588 A 1 
ATOM 4473 O O   . PHE A 1 588 ? 40.358  6.678   -7.459  1.00 87.63 588 A 1 
ATOM 4474 C CB  . PHE A 1 588 ? 43.067  8.147   -7.813  1.00 91.01 588 A 1 
ATOM 4475 C CG  . PHE A 1 588 ? 43.089  8.881   -6.489  1.00 91.86 588 A 1 
ATOM 4476 C CD1 . PHE A 1 588 ? 43.340  10.265  -6.436  1.00 86.62 588 A 1 
ATOM 4477 C CD2 . PHE A 1 588 ? 42.842  8.175   -5.302  1.00 87.77 588 A 1 
ATOM 4478 C CE1 . PHE A 1 588 ? 43.340  10.938  -5.205  1.00 86.39 588 A 1 
ATOM 4479 C CE2 . PHE A 1 588 ? 42.842  8.847   -4.066  1.00 86.78 588 A 1 
ATOM 4480 C CZ  . PHE A 1 588 ? 43.086  10.229  -4.015  1.00 90.34 588 A 1 
ATOM 4481 N N   . MET A 1 589 ? 39.689  8.814   -7.369  1.00 88.88 589 A 1 
ATOM 4482 C CA  . MET A 1 589 ? 38.354  8.626   -6.803  1.00 86.41 589 A 1 
ATOM 4483 C C   . MET A 1 589 ? 37.435  9.729   -7.340  1.00 84.53 589 A 1 
ATOM 4484 O O   . MET A 1 589 ? 37.934  10.794  -7.690  1.00 80.47 589 A 1 
ATOM 4485 C CB  . MET A 1 589 ? 38.386  8.672   -5.267  1.00 85.30 589 A 1 
ATOM 4486 C CG  . MET A 1 589 ? 39.196  7.546   -4.640  1.00 80.85 589 A 1 
ATOM 4487 S SD  . MET A 1 589 ? 39.112  7.515   -2.833  1.00 81.46 589 A 1 
ATOM 4488 C CE  . MET A 1 589 ? 37.503  6.722   -2.605  1.00 70.72 589 A 1 
ATOM 4489 N N   . PRO A 1 590 ? 36.104  9.526   -7.379  1.00 82.89 590 A 1 
ATOM 4490 C CA  . PRO A 1 590 ? 35.174  10.539  -7.865  1.00 78.57 590 A 1 
ATOM 4491 C C   . PRO A 1 590 ? 35.382  11.899  -7.181  1.00 77.47 590 A 1 
ATOM 4492 O O   . PRO A 1 590 ? 35.241  12.022  -5.963  1.00 73.45 590 A 1 
ATOM 4493 C CB  . PRO A 1 590 ? 33.780  9.965   -7.603  1.00 76.72 590 A 1 
ATOM 4494 C CG  . PRO A 1 590 ? 34.005  8.453   -7.643  1.00 75.12 590 A 1 
ATOM 4495 C CD  . PRO A 1 590 ? 35.398  8.304   -7.034  1.00 77.61 590 A 1 
ATOM 4496 N N   . GLY A 1 591 ? 35.755  12.917  -7.967  1.00 78.66 591 A 1 
ATOM 4497 C CA  . GLY A 1 591 ? 36.012  14.273  -7.482  1.00 77.92 591 A 1 
ATOM 4498 C C   . GLY A 1 591 ? 37.315  14.460  -6.692  1.00 80.60 591 A 1 
ATOM 4499 O O   . GLY A 1 591 ? 37.499  15.517  -6.091  1.00 78.66 591 A 1 
ATOM 4500 N N   . LYS A 1 592 ? 38.217  13.465  -6.678  1.00 82.51 592 A 1 
ATOM 4501 C CA  . LYS A 1 592 ? 39.511  13.533  -5.987  1.00 85.37 592 A 1 
ATOM 4502 C C   . LYS A 1 592 ? 40.663  13.361  -6.962  1.00 88.84 592 A 1 
ATOM 4503 O O   . LYS A 1 592 ? 40.969  12.251  -7.407  1.00 88.00 592 A 1 
ATOM 4504 C CB  . LYS A 1 592 ? 39.586  12.511  -4.844  1.00 83.94 592 A 1 
ATOM 4505 C CG  . LYS A 1 592 ? 38.538  12.828  -3.778  1.00 82.41 592 A 1 
ATOM 4506 C CD  . LYS A 1 592 ? 38.644  11.901  -2.572  1.00 79.45 592 A 1 
ATOM 4507 C CE  . LYS A 1 592 ? 37.499  12.282  -1.640  1.00 76.03 592 A 1 
ATOM 4508 N NZ  . LYS A 1 592 ? 37.424  11.410  -0.466  1.00 70.35 592 A 1 
ATOM 4509 N N   . ASP A 1 593 ? 41.309  14.479  -7.243  1.00 87.64 593 A 1 
ATOM 4510 C CA  . ASP A 1 593 ? 42.471  14.546  -8.110  1.00 89.41 593 A 1 
ATOM 4511 C C   . ASP A 1 593 ? 43.754  14.455  -7.264  1.00 91.63 593 A 1 
ATOM 4512 O O   . ASP A 1 593 ? 43.956  15.224  -6.317  1.00 90.28 593 A 1 
ATOM 4513 C CB  . ASP A 1 593 ? 42.436  15.831  -8.955  1.00 87.15 593 A 1 
ATOM 4514 C CG  . ASP A 1 593 ? 41.209  15.978  -9.870  1.00 84.50 593 A 1 
ATOM 4515 O OD1 . ASP A 1 593 ? 40.608  14.963  -10.267 1.00 77.03 593 A 1 
ATOM 4516 O OD2 . ASP A 1 593 ? 40.858  17.133  -10.231 1.00 76.51 593 A 1 
ATOM 4517 N N   . GLY A 1 594 ? 44.634  13.523  -7.612  1.00 91.26 594 A 1 
ATOM 4518 C CA  . GLY A 1 594 ? 45.960  13.378  -7.024  1.00 92.33 594 A 1 
ATOM 4519 C C   . GLY A 1 594 ? 47.057  13.749  -8.015  1.00 94.23 594 A 1 
ATOM 4520 O O   . GLY A 1 594 ? 46.929  13.513  -9.216  1.00 93.47 594 A 1 
ATOM 4521 N N   . LEU A 1 595 ? 48.145  14.311  -7.515  1.00 92.44 595 A 1 
ATOM 4522 C CA  . LEU A 1 595 ? 49.326  14.599  -8.321  1.00 93.55 595 A 1 
ATOM 4523 C C   . LEU A 1 595 ? 50.195  13.342  -8.442  1.00 94.30 595 A 1 
ATOM 4524 O O   . LEU A 1 595 ? 50.800  12.896  -7.465  1.00 93.13 595 A 1 
ATOM 4525 C CB  . LEU A 1 595 ? 50.089  15.786  -7.711  1.00 93.11 595 A 1 
ATOM 4526 C CG  . LEU A 1 595 ? 51.378  16.144  -8.475  1.00 90.41 595 A 1 
ATOM 4527 C CD1 . LEU A 1 595 ? 51.112  16.611  -9.902  1.00 80.08 595 A 1 
ATOM 4528 C CD2 . LEU A 1 595 ? 52.129  17.257  -7.740  1.00 81.33 595 A 1 
ATOM 4529 N N   . LEU A 1 596 ? 50.319  12.821  -9.658  1.00 93.21 596 A 1 
ATOM 4530 C CA  . LEU A 1 596 ? 51.317  11.842  -10.050 1.00 93.41 596 A 1 
ATOM 4531 C C   . LEU A 1 596 ? 52.537  12.592  -10.601 1.00 93.95 596 A 1 
ATOM 4532 O O   . LEU A 1 596 ? 52.587  12.938  -11.780 1.00 91.81 596 A 1 
ATOM 4533 C CB  . LEU A 1 596 ? 50.673  10.862  -11.048 1.00 93.26 596 A 1 
ATOM 4534 C CG  . LEU A 1 596 ? 51.616  9.759   -11.532 1.00 92.36 596 A 1 
ATOM 4535 C CD1 . LEU A 1 596 ? 52.102  8.866   -10.395 1.00 78.91 596 A 1 
ATOM 4536 C CD2 . LEU A 1 596 ? 50.895  8.881   -12.554 1.00 81.17 596 A 1 
ATOM 4537 N N   . HIS A 1 597 ? 53.488  12.882  -9.723  1.00 93.97 597 A 1 
ATOM 4538 C CA  . HIS A 1 597 ? 54.687  13.624  -10.102 1.00 93.69 597 A 1 
ATOM 4539 C C   . HIS A 1 597 ? 55.549  12.815  -11.083 1.00 93.50 597 A 1 
ATOM 4540 O O   . HIS A 1 597 ? 55.630  11.593  -10.970 1.00 91.19 597 A 1 
ATOM 4541 C CB  . HIS A 1 597 ? 55.459  14.015  -8.836  1.00 92.54 597 A 1 
ATOM 4542 C CG  . HIS A 1 597 ? 56.610  14.955  -9.091  1.00 90.46 597 A 1 
ATOM 4543 N ND1 . HIS A 1 597 ? 57.932  14.605  -9.252  1.00 77.39 597 A 1 
ATOM 4544 C CD2 . HIS A 1 597 ? 56.540  16.313  -9.226  1.00 78.71 597 A 1 
ATOM 4545 C CE1 . HIS A 1 597 ? 58.639  15.728  -9.479  1.00 81.20 597 A 1 
ATOM 4546 N NE2 . HIS A 1 597 ? 57.831  16.792  -9.473  1.00 81.75 597 A 1 
ATOM 4547 N N   . ILE A 1 598 ? 56.260  13.475  -12.002 1.00 94.07 598 A 1 
ATOM 4548 C CA  . ILE A 1 598 ? 57.085  12.832  -13.036 1.00 94.24 598 A 1 
ATOM 4549 C C   . ILE A 1 598 ? 58.081  11.801  -12.464 1.00 93.79 598 A 1 
ATOM 4550 O O   . ILE A 1 598 ? 58.278  10.731  -13.046 1.00 91.30 598 A 1 
ATOM 4551 C CB  . ILE A 1 598 ? 57.777  13.926  -13.891 1.00 93.29 598 A 1 
ATOM 4552 C CG1 . ILE A 1 598 ? 58.431  13.310  -15.143 1.00 89.54 598 A 1 
ATOM 4553 C CG2 . ILE A 1 598 ? 58.783  14.759  -13.077 1.00 88.93 598 A 1 
ATOM 4554 C CD1 . ILE A 1 598 ? 58.917  14.353  -16.161 1.00 86.30 598 A 1 
ATOM 4555 N N   . SER A 1 599 ? 58.639  12.047  -11.270 1.00 93.33 599 A 1 
ATOM 4556 C CA  . SER A 1 599 ? 59.560  11.130  -10.578 1.00 92.41 599 A 1 
ATOM 4557 C C   . SER A 1 599 ? 58.900  9.870   -9.993  1.00 92.20 599 A 1 
ATOM 4558 O O   . SER A 1 599 ? 59.613  8.937   -9.606  1.00 89.45 599 A 1 
ATOM 4559 C CB  . SER A 1 599 ? 60.283  11.882  -9.454  1.00 91.61 599 A 1 
ATOM 4560 O OG  . SER A 1 599 ? 59.369  12.297  -8.454  1.00 85.38 599 A 1 
ATOM 4561 N N   . GLU A 1 600 ? 57.575  9.848   -9.908  1.00 93.34 600 A 1 
ATOM 4562 C CA  . GLU A 1 600 ? 56.761  8.778   -9.317  1.00 93.41 600 A 1 
ATOM 4563 C C   . GLU A 1 600 ? 56.029  7.923   -10.367 1.00 94.04 600 A 1 
ATOM 4564 O O   . GLU A 1 600 ? 55.232  7.053   -10.019 1.00 91.49 600 A 1 
ATOM 4565 C CB  . GLU A 1 600 ? 55.799  9.379   -8.277  1.00 92.71 600 A 1 
ATOM 4566 C CG  . GLU A 1 600 ? 56.500  9.942   -7.034  1.00 89.25 600 A 1 
ATOM 4567 C CD  . GLU A 1 600 ? 57.355  8.890   -6.309  1.00 91.22 600 A 1 
ATOM 4568 O OE1 . GLU A 1 600 ? 58.447  9.257   -5.824  1.00 80.71 600 A 1 
ATOM 4569 O OE2 . GLU A 1 600 ? 56.956  7.693   -6.293  1.00 82.67 600 A 1 
ATOM 4570 N N   . ILE A 1 601 ? 56.324  8.128   -11.660 1.00 93.94 601 A 1 
ATOM 4571 C CA  . ILE A 1 601 ? 55.708  7.373   -12.764 1.00 93.87 601 A 1 
ATOM 4572 C C   . ILE A 1 601 ? 56.465  6.065   -13.038 1.00 93.57 601 A 1 
ATOM 4573 O O   . ILE A 1 601 ? 55.857  4.993   -13.129 1.00 90.80 601 A 1 
ATOM 4574 C CB  . ILE A 1 601 ? 55.592  8.256   -14.027 1.00 93.64 601 A 1 
ATOM 4575 C CG1 . ILE A 1 601 ? 54.740  9.510   -13.726 1.00 90.29 601 A 1 
ATOM 4576 C CG2 . ILE A 1 601 ? 54.979  7.452   -15.190 1.00 89.45 601 A 1 
ATOM 4577 C CD1 . ILE A 1 601 ? 54.622  10.484  -14.898 1.00 87.22 601 A 1 
ATOM 4578 N N   . LYS A 1 602 ? 57.795  6.138   -13.148 1.00 93.29 602 A 1 
ATOM 4579 C CA  . LYS A 1 602 ? 58.695  5.008   -13.431 1.00 91.92 602 A 1 
ATOM 4580 C C   . LYS A 1 602 ? 59.970  5.091   -12.581 1.00 92.73 602 A 1 
ATOM 4581 O O   . LYS A 1 602 ? 60.283  6.127   -11.996 1.00 89.97 602 A 1 
ATOM 4582 C CB  . LYS A 1 602 ? 59.030  4.957   -14.939 1.00 87.76 602 A 1 
ATOM 4583 C CG  . LYS A 1 602 ? 57.821  4.628   -15.834 1.00 80.13 602 A 1 
ATOM 4584 C CD  . LYS A 1 602 ? 58.224  4.532   -17.314 1.00 78.96 602 A 1 
ATOM 4585 C CE  . LYS A 1 602 ? 57.004  4.254   -18.207 1.00 69.87 602 A 1 
ATOM 4586 N NZ  . LYS A 1 602 ? 57.368  4.235   -19.650 1.00 63.35 602 A 1 
ATOM 4587 N N   . TRP A 1 603 ? 60.730  3.975   -12.497 1.00 91.52 603 A 1 
ATOM 4588 C CA  . TRP A 1 603 ? 62.042  3.955   -11.823 1.00 90.98 603 A 1 
ATOM 4589 C C   . TRP A 1 603 ? 63.134  4.701   -12.602 1.00 90.95 603 A 1 
ATOM 4590 O O   . TRP A 1 603 ? 64.078  5.206   -11.993 1.00 87.23 603 A 1 
ATOM 4591 C CB  . TRP A 1 603 ? 62.450  2.503   -11.559 1.00 90.18 603 A 1 
ATOM 4592 C CG  . TRP A 1 603 ? 61.644  1.825   -10.496 1.00 90.57 603 A 1 
ATOM 4593 C CD1 . TRP A 1 603 ? 60.680  0.902   -10.690 1.00 86.00 603 A 1 
ATOM 4594 C CD2 . TRP A 1 603 ? 61.716  2.036   -9.049  1.00 89.70 603 A 1 
ATOM 4595 N NE1 . TRP A 1 603 ? 60.136  0.527   -9.476  1.00 87.04 603 A 1 
ATOM 4596 C CE2 . TRP A 1 603 ? 60.734  1.203   -8.428  1.00 88.26 603 A 1 
ATOM 4597 C CE3 . TRP A 1 603 ? 62.487  2.855   -8.206  1.00 88.32 603 A 1 
ATOM 4598 C CZ2 . TRP A 1 603 ? 60.526  1.190   -7.045  1.00 87.97 603 A 1 
ATOM 4599 C CZ3 . TRP A 1 603 ? 62.294  2.847   -6.817  1.00 85.61 603 A 1 
ATOM 4600 C CH2 . TRP A 1 603 ? 61.310  2.022   -6.231  1.00 85.27 603 A 1 
ATOM 4601 N N   . GLU A 1 604 ? 62.982  4.779   -13.916 1.00 89.03 604 A 1 
ATOM 4602 C CA  . GLU A 1 604 ? 63.847  5.559   -14.803 1.00 88.10 604 A 1 
ATOM 4603 C C   . GLU A 1 604 ? 63.561  7.059   -14.674 1.00 88.88 604 A 1 
ATOM 4604 O O   . GLU A 1 604 ? 62.418  7.478   -14.470 1.00 85.13 604 A 1 
ATOM 4605 C CB  . GLU A 1 604 ? 63.643  5.101   -16.249 1.00 85.66 604 A 1 
ATOM 4606 C CG  . GLU A 1 604 ? 64.130  3.660   -16.467 1.00 74.16 604 A 1 
ATOM 4607 C CD  . GLU A 1 604 ? 63.734  3.086   -17.835 1.00 70.44 604 A 1 
ATOM 4608 O OE1 . GLU A 1 604 ? 64.045  1.889   -18.037 1.00 62.96 604 A 1 
ATOM 4609 O OE2 . GLU A 1 604 ? 63.077  3.802   -18.615 1.00 63.30 604 A 1 
ATOM 4610 N N   . ARG A 1 605 ? 64.606  7.884   -14.780 1.00 88.83 605 A 1 
ATOM 4611 C CA  . ARG A 1 605 ? 64.476  9.341   -14.729 1.00 89.56 605 A 1 
ATOM 4612 C C   . ARG A 1 605 ? 63.875  9.842   -16.039 1.00 90.29 605 A 1 
ATOM 4613 O O   . ARG A 1 605 ? 64.511  9.744   -17.079 1.00 86.28 605 A 1 
ATOM 4614 C CB  . ARG A 1 605 ? 65.839  9.972   -14.410 1.00 87.13 605 A 1 
ATOM 4615 C CG  . ARG A 1 605 ? 65.732  11.487  -14.180 1.00 79.79 605 A 1 
ATOM 4616 C CD  . ARG A 1 605 ? 67.102  12.055  -13.795 1.00 73.58 605 A 1 
ATOM 4617 N NE  . ARG A 1 605 ? 67.046  13.513  -13.599 1.00 65.97 605 A 1 
ATOM 4618 C CZ  . ARG A 1 605 ? 68.018  14.279  -13.135 1.00 60.60 605 A 1 
ATOM 4619 N NH1 . ARG A 1 605 ? 69.170  13.787  -12.778 1.00 56.15 605 A 1 
ATOM 4620 N NH2 . ARG A 1 605 ? 67.845  15.564  -13.031 1.00 54.52 605 A 1 
ATOM 4621 N N   . LEU A 1 606 ? 62.660  10.384  -15.958 1.00 88.70 606 A 1 
ATOM 4622 C CA  . LEU A 1 606 ? 61.993  11.062  -17.066 1.00 88.95 606 A 1 
ATOM 4623 C C   . LEU A 1 606 ? 62.359  12.552  -17.046 1.00 89.92 606 A 1 
ATOM 4624 O O   . LEU A 1 606 ? 62.325  13.177  -15.981 1.00 86.19 606 A 1 
ATOM 4625 C CB  . LEU A 1 606 ? 60.475  10.839  -16.952 1.00 87.99 606 A 1 
ATOM 4626 C CG  . LEU A 1 606 ? 60.020  9.366   -17.044 1.00 86.65 606 A 1 
ATOM 4627 C CD1 . LEU A 1 606 ? 58.529  9.267   -16.738 1.00 75.48 606 A 1 
ATOM 4628 C CD2 . LEU A 1 606 ? 60.268  8.777   -18.435 1.00 78.76 606 A 1 
ATOM 4629 N N   . GLU A 1 607 ? 62.718  13.122  -18.201 1.00 90.13 607 A 1 
ATOM 4630 C CA  . GLU A 1 607 ? 63.045  14.553  -18.327 1.00 90.14 607 A 1 
ATOM 4631 C C   . GLU A 1 607 ? 61.855  15.389  -18.821 1.00 91.17 607 A 1 
ATOM 4632 O O   . GLU A 1 607 ? 61.740  16.561  -18.466 1.00 86.21 607 A 1 
ATOM 4633 C CB  . GLU A 1 607 ? 64.276  14.752  -19.222 1.00 87.93 607 A 1 
ATOM 4634 C CG  . GLU A 1 607 ? 65.529  14.089  -18.620 1.00 82.15 607 A 1 
ATOM 4635 C CD  . GLU A 1 607 ? 66.852  14.589  -19.210 1.00 74.76 607 A 1 
ATOM 4636 O OE1 . GLU A 1 607 ? 67.873  14.408  -18.494 1.00 67.45 607 A 1 
ATOM 4637 O OE2 . GLU A 1 607 ? 66.846  15.151  -20.326 1.00 66.99 607 A 1 
ATOM 4638 N N   . THR A 1 608 ? 60.924  14.769  -19.560 1.00 92.31 608 A 1 
ATOM 4639 C CA  . THR A 1 608 ? 59.690  15.398  -20.051 1.00 92.43 608 A 1 
ATOM 4640 C C   . THR A 1 608 ? 58.488  14.463  -19.878 1.00 92.31 608 A 1 
ATOM 4641 O O   . THR A 1 608 ? 58.639  13.249  -19.723 1.00 89.61 608 A 1 
ATOM 4642 C CB  . THR A 1 608 ? 59.810  15.839  -21.525 1.00 91.00 608 A 1 
ATOM 4643 O OG1 . THR A 1 608 ? 59.955  14.724  -22.358 1.00 81.93 608 A 1 
ATOM 4644 C CG2 . THR A 1 608 ? 60.995  16.776  -21.774 1.00 80.92 608 A 1 
ATOM 4645 N N   . MET A 1 609 ? 57.276  15.023  -19.889 1.00 91.50 609 A 1 
ATOM 4646 C CA  . MET A 1 609 ? 56.011  14.279  -19.834 1.00 91.70 609 A 1 
ATOM 4647 C C   . MET A 1 609 ? 55.481  13.873  -21.220 1.00 92.56 609 A 1 
ATOM 4648 O O   . MET A 1 609 ? 54.476  13.166  -21.295 1.00 88.84 609 A 1 
ATOM 4649 C CB  . MET A 1 609 ? 54.968  15.104  -19.059 1.00 90.06 609 A 1 
ATOM 4650 C CG  . MET A 1 609 ? 55.213  15.089  -17.544 1.00 86.29 609 A 1 
ATOM 4651 S SD  . MET A 1 609 ? 55.027  13.465  -16.734 1.00 88.99 609 A 1 
ATOM 4652 C CE  . MET A 1 609 ? 53.283  13.108  -17.064 1.00 79.48 609 A 1 
ATOM 4653 N N   . ASP A 1 610 ? 56.149  14.291  -22.302 1.00 92.49 610 A 1 
ATOM 4654 C CA  . ASP A 1 610 ? 55.700  14.044  -23.668 1.00 91.06 610 A 1 
ATOM 4655 C C   . ASP A 1 610 ? 55.704  12.545  -23.992 1.00 90.45 610 A 1 
ATOM 4656 O O   . ASP A 1 610 ? 56.718  11.858  -23.866 1.00 86.29 610 A 1 
ATOM 4657 C CB  . ASP A 1 610 ? 56.560  14.834  -24.670 1.00 89.68 610 A 1 
ATOM 4658 C CG  . ASP A 1 610 ? 56.444  16.351  -24.483 1.00 84.30 610 A 1 
ATOM 4659 O OD1 . ASP A 1 610 ? 55.327  16.820  -24.174 1.00 75.57 610 A 1 
ATOM 4660 O OD2 . ASP A 1 610 ? 57.493  17.020  -24.599 1.00 77.49 610 A 1 
ATOM 4661 N N   . GLY A 1 611 ? 54.539  12.009  -24.387 1.00 91.53 611 A 1 
ATOM 4662 C CA  . GLY A 1 611 ? 54.349  10.596  -24.727 1.00 90.81 611 A 1 
ATOM 4663 C C   . GLY A 1 611 ? 54.419  9.617   -23.543 1.00 91.70 611 A 1 
ATOM 4664 O O   . GLY A 1 611 ? 54.490  8.407   -23.750 1.00 87.04 611 A 1 
ATOM 4665 N N   . VAL A 1 612 ? 54.414  10.114  -22.288 1.00 93.09 612 A 1 
ATOM 4666 C CA  . VAL A 1 612 ? 54.486  9.262   -21.084 1.00 92.62 612 A 1 
ATOM 4667 C C   . VAL A 1 612 ? 53.104  8.790   -20.630 1.00 92.96 612 A 1 
ATOM 4668 O O   . VAL A 1 612 ? 52.967  7.654   -20.172 1.00 89.73 612 A 1 
ATOM 4669 C CB  . VAL A 1 612 ? 55.218  9.994   -19.942 1.00 91.60 612 A 1 
ATOM 4670 C CG1 . VAL A 1 612 ? 55.319  9.137   -18.673 1.00 83.37 612 A 1 
ATOM 4671 C CG2 . VAL A 1 612 ? 56.648  10.369  -20.347 1.00 82.75 612 A 1 
ATOM 4672 N N   . LEU A 1 613 ? 52.101  9.669   -20.710 1.00 92.61 613 A 1 
ATOM 4673 C CA  . LEU A 1 613 ? 50.698  9.427   -20.380 1.00 92.80 613 A 1 
ATOM 4674 C C   . LEU A 1 613 ? 49.817  10.244  -21.327 1.00 93.56 613 A 1 
ATOM 4675 O O   . LEU A 1 613 ? 50.221  11.324  -21.757 1.00 90.52 613 A 1 
ATOM 4676 C CB  . LEU A 1 613 ? 50.412  9.853   -18.923 1.00 91.51 613 A 1 
ATOM 4677 C CG  . LEU A 1 613 ? 51.083  9.005   -17.826 1.00 90.39 613 A 1 
ATOM 4678 C CD1 . LEU A 1 613 ? 50.833  9.639   -16.457 1.00 79.83 613 A 1 
ATOM 4679 C CD2 . LEU A 1 613 ? 50.537  7.577   -17.778 1.00 83.07 613 A 1 
ATOM 4680 N N   . GLU A 1 614 ? 48.580  9.789   -21.573 1.00 93.01 614 A 1 
ATOM 4681 C CA  . GLU A 1 614 ? 47.583  10.522  -22.355 1.00 93.69 614 A 1 
ATOM 4682 C C   . GLU A 1 614 ? 46.421  11.018  -21.477 1.00 94.21 614 A 1 
ATOM 4683 O O   . GLU A 1 614 ? 46.033  10.393  -20.488 1.00 91.75 614 A 1 
ATOM 4684 C CB  . GLU A 1 614 ? 47.085  9.675   -23.537 1.00 92.42 614 A 1 
ATOM 4685 C CG  . GLU A 1 614 ? 48.201  9.411   -24.566 1.00 84.92 614 A 1 
ATOM 4686 C CD  . GLU A 1 614 ? 47.707  8.722   -25.848 1.00 81.28 614 A 1 
ATOM 4687 O OE1 . GLU A 1 614 ? 48.542  8.586   -26.775 1.00 70.74 614 A 1 
ATOM 4688 O OE2 . GLU A 1 614 ? 46.503  8.385   -25.930 1.00 72.49 614 A 1 
ATOM 4689 N N   . VAL A 1 615 ? 45.857  12.171  -21.820 1.00 94.31 615 A 1 
ATOM 4690 C CA  . VAL A 1 615 ? 44.659  12.669  -21.130 1.00 94.57 615 A 1 
ATOM 4691 C C   . VAL A 1 615 ? 43.499  11.711  -21.390 1.00 94.82 615 A 1 
ATOM 4692 O O   . VAL A 1 615 ? 43.153  11.433  -22.532 1.00 92.09 615 A 1 
ATOM 4693 C CB  . VAL A 1 615 ? 44.306  14.108  -21.541 1.00 93.65 615 A 1 
ATOM 4694 C CG1 . VAL A 1 615 ? 43.016  14.588  -20.857 1.00 86.77 615 A 1 
ATOM 4695 C CG2 . VAL A 1 615 ? 45.421  15.081  -21.140 1.00 84.41 615 A 1 
ATOM 4696 N N   . GLY A 1 616 ? 42.865  11.223  -20.324 1.00 94.48 616 A 1 
ATOM 4697 C CA  . GLY A 1 616 ? 41.814  10.212  -20.389 1.00 93.82 616 A 1 
ATOM 4698 C C   . GLY A 1 616 ? 42.285  8.767   -20.206 1.00 94.57 616 A 1 
ATOM 4699 O O   . GLY A 1 616 ? 41.422  7.899   -20.043 1.00 92.09 616 A 1 
ATOM 4700 N N   . GLU A 1 617 ? 43.587  8.502   -20.173 1.00 94.03 617 A 1 
ATOM 4701 C CA  . GLU A 1 617 ? 44.171  7.184   -19.903 1.00 93.53 617 A 1 
ATOM 4702 C C   . GLU A 1 617 ? 43.831  6.713   -18.481 1.00 93.71 617 A 1 
ATOM 4703 O O   . GLU A 1 617 ? 43.902  7.483   -17.519 1.00 91.15 617 A 1 
ATOM 4704 C CB  . GLU A 1 617 ? 45.699  7.237   -20.116 1.00 92.06 617 A 1 
ATOM 4705 C CG  . GLU A 1 617 ? 46.404  5.869   -20.039 1.00 88.11 617 A 1 
ATOM 4706 C CD  . GLU A 1 617 ? 47.944  5.966   -20.052 1.00 89.39 617 A 1 
ATOM 4707 O OE1 . GLU A 1 617 ? 48.600  5.041   -19.502 1.00 78.16 617 A 1 
ATOM 4708 O OE2 . GLU A 1 617 ? 48.480  6.985   -20.537 1.00 81.93 617 A 1 
ATOM 4709 N N   . GLU A 1 618 ? 43.485  5.432   -18.340 1.00 93.82 618 A 1 
ATOM 4710 C CA  . GLU A 1 618 ? 43.353  4.786   -17.035 1.00 94.04 618 A 1 
ATOM 4711 C C   . GLU A 1 618 ? 44.718  4.310   -16.528 1.00 94.03 618 A 1 
ATOM 4712 O O   . GLU A 1 618 ? 45.435  3.559   -17.192 1.00 90.82 618 A 1 
ATOM 4713 C CB  . GLU A 1 618 ? 42.350  3.628   -17.066 1.00 92.34 618 A 1 
ATOM 4714 C CG  . GLU A 1 618 ? 40.904  4.130   -17.197 1.00 84.80 618 A 1 
ATOM 4715 C CD  . GLU A 1 618 ? 39.861  3.017   -17.023 1.00 84.11 618 A 1 
ATOM 4716 O OE1 . GLU A 1 618 ? 38.659  3.382   -16.981 1.00 73.86 618 A 1 
ATOM 4717 O OE2 . GLU A 1 618 ? 40.250  1.834   -16.910 1.00 75.85 618 A 1 
ATOM 4718 N N   . VAL A 1 619 ? 45.068  4.724   -15.317 1.00 94.54 619 A 1 
ATOM 4719 C CA  . VAL A 1 619 ? 46.360  4.413   -14.708 1.00 94.23 619 A 1 
ATOM 4720 C C   . VAL A 1 619 ? 46.178  3.877   -13.295 1.00 94.60 619 A 1 
ATOM 4721 O O   . VAL A 1 619 ? 45.464  4.453   -12.472 1.00 92.41 619 A 1 
ATOM 4722 C CB  . VAL A 1 619 ? 47.308  5.627   -14.797 1.00 92.65 619 A 1 
ATOM 4723 C CG1 . VAL A 1 619 ? 46.827  6.857   -14.033 1.00 78.41 619 A 1 
ATOM 4724 C CG2 . VAL A 1 619 ? 48.714  5.266   -14.319 1.00 79.13 619 A 1 
ATOM 4725 N N   . LYS A 1 620 ? 46.840  2.754   -12.999 1.00 94.70 620 A 1 
ATOM 4726 C CA  . LYS A 1 620 ? 46.893  2.210   -11.642 1.00 94.63 620 A 1 
ATOM 4727 C C   . LYS A 1 620 ? 47.936  2.980   -10.827 1.00 94.91 620 A 1 
ATOM 4728 O O   . LYS A 1 620 ? 49.098  3.062   -11.225 1.00 93.36 620 A 1 
ATOM 4729 C CB  . LYS A 1 620 ? 47.148  0.699   -11.683 1.00 94.14 620 A 1 
ATOM 4730 C CG  . LYS A 1 620 ? 46.729  0.041   -10.360 1.00 87.11 620 A 1 
ATOM 4731 C CD  . LYS A 1 620 ? 46.940  -1.478  -10.383 1.00 84.06 620 A 1 
ATOM 4732 C CE  . LYS A 1 620 ? 46.393  -2.036  -9.069  1.00 76.85 620 A 1 
ATOM 4733 N NZ  . LYS A 1 620 ? 46.856  -3.401  -8.754  1.00 69.02 620 A 1 
ATOM 4734 N N   . VAL A 1 621 ? 47.509  3.545   -9.709  1.00 94.67 621 A 1 
ATOM 4735 C CA  . VAL A 1 621 ? 48.327  4.392   -8.832  1.00 94.68 621 A 1 
ATOM 4736 C C   . VAL A 1 621 ? 48.147  3.991   -7.375  1.00 95.01 621 A 1 
ATOM 4737 O O   . VAL A 1 621 ? 47.107  3.476   -6.981  1.00 93.70 621 A 1 
ATOM 4738 C CB  . VAL A 1 621 ? 48.017  5.890   -9.021  1.00 93.89 621 A 1 
ATOM 4739 C CG1 . VAL A 1 621 ? 48.429  6.374   -10.415 1.00 86.24 621 A 1 
ATOM 4740 C CG2 . VAL A 1 621 ? 46.542  6.245   -8.791  1.00 85.34 621 A 1 
ATOM 4741 N N   . LYS A 1 622 ? 49.155  4.248   -6.557  1.00 94.60 622 A 1 
ATOM 4742 C CA  . LYS A 1 622 ? 49.108  4.076   -5.106  1.00 94.67 622 A 1 
ATOM 4743 C C   . LYS A 1 622 ? 49.126  5.440   -4.433  1.00 94.85 622 A 1 
ATOM 4744 O O   . LYS A 1 622 ? 49.932  6.291   -4.809  1.00 93.37 622 A 1 
ATOM 4745 C CB  . LYS A 1 622 ? 50.273  3.180   -4.686  1.00 94.17 622 A 1 
ATOM 4746 C CG  . LYS A 1 622 ? 50.180  2.756   -3.223  1.00 92.53 622 A 1 
ATOM 4747 C CD  . LYS A 1 622 ? 51.161  1.616   -2.942  1.00 90.68 622 A 1 
ATOM 4748 C CE  . LYS A 1 622 ? 50.950  1.141   -1.512  1.00 85.57 622 A 1 
ATOM 4749 N NZ  . LYS A 1 622 ? 51.336  -0.272  -1.314  1.00 78.56 622 A 1 
ATOM 4750 N N   . LEU A 1 623 ? 48.243  5.649   -3.433  1.00 93.09 623 A 1 
ATOM 4751 C CA  . LEU A 1 623 ? 48.275  6.875   -2.642  1.00 92.52 623 A 1 
ATOM 4752 C C   . LEU A 1 623 ? 49.438  6.810   -1.643  1.00 92.63 623 A 1 
ATOM 4753 O O   . LEU A 1 623 ? 49.462  5.956   -0.763  1.00 91.04 623 A 1 
ATOM 4754 C CB  . LEU A 1 623 ? 46.918  7.091   -1.961  1.00 91.56 623 A 1 
ATOM 4755 C CG  . LEU A 1 623 ? 46.850  8.374   -1.113  1.00 90.08 623 A 1 
ATOM 4756 C CD1 . LEU A 1 623 ? 47.053  9.646   -1.927  1.00 79.78 623 A 1 
ATOM 4757 C CD2 . LEU A 1 623 ? 45.486  8.472   -0.441  1.00 81.32 623 A 1 
ATOM 4758 N N   . ILE A 1 624 ? 50.400  7.714   -1.786  1.00 93.21 624 A 1 
ATOM 4759 C CA  . ILE A 1 624 ? 51.609  7.732   -0.949  1.00 92.19 624 A 1 
ATOM 4760 C C   . ILE A 1 624 ? 51.452  8.668   0.247   1.00 92.58 624 A 1 
ATOM 4761 O O   . ILE A 1 624 ? 51.904  8.354   1.341   1.00 88.45 624 A 1 
ATOM 4762 C CB  . ILE A 1 624 ? 52.834  8.120   -1.799  1.00 90.33 624 A 1 
ATOM 4763 C CG1 . ILE A 1 624 ? 53.047  7.189   -3.013  1.00 80.56 624 A 1 
ATOM 4764 C CG2 . ILE A 1 624 ? 54.125  8.163   -0.958  1.00 76.27 624 A 1 
ATOM 4765 C CD1 . ILE A 1 624 ? 53.272  5.709   -2.655  1.00 71.23 624 A 1 
ATOM 4766 N N   . GLU A 1 625 ? 50.818  9.812   0.043   1.00 91.78 625 A 1 
ATOM 4767 C CA  . GLU A 1 625 ? 50.737  10.854  1.061   1.00 91.14 625 A 1 
ATOM 4768 C C   . GLU A 1 625 ? 49.519  11.748  0.827   1.00 90.82 625 A 1 
ATOM 4769 O O   . GLU A 1 625 ? 49.147  12.034  -0.316  1.00 88.00 625 A 1 
ATOM 4770 C CB  . GLU A 1 625 ? 52.048  11.672  1.043   1.00 88.61 625 A 1 
ATOM 4771 C CG  . GLU A 1 625 ? 52.180  12.666  2.203   1.00 81.48 625 A 1 
ATOM 4772 C CD  . GLU A 1 625 ? 53.470  13.504  2.149   1.00 81.28 625 A 1 
ATOM 4773 O OE1 . GLU A 1 625 ? 53.775  14.154  3.175   1.00 71.41 625 A 1 
ATOM 4774 O OE2 . GLU A 1 625 ? 54.117  13.582  1.071   1.00 73.91 625 A 1 
ATOM 4775 N N   . VAL A 1 626 ? 48.939  12.225  1.918   1.00 88.88 626 A 1 
ATOM 4776 C CA  . VAL A 1 626 ? 47.995  13.347  1.931   1.00 87.18 626 A 1 
ATOM 4777 C C   . VAL A 1 626 ? 48.672  14.505  2.654   1.00 87.34 626 A 1 
ATOM 4778 O O   . VAL A 1 626 ? 48.986  14.408  3.841   1.00 84.29 626 A 1 
ATOM 4779 C CB  . VAL A 1 626 ? 46.663  12.973  2.605   1.00 85.60 626 A 1 
ATOM 4780 C CG1 . VAL A 1 626 ? 45.657  14.120  2.468   1.00 79.53 626 A 1 
ATOM 4781 C CG2 . VAL A 1 626 ? 46.048  11.709  1.993   1.00 79.66 626 A 1 
ATOM 4782 N N   . ASP A 1 627 ? 48.918  15.593  1.960   1.00 86.32 627 A 1 
ATOM 4783 C CA  . ASP A 1 627 ? 49.524  16.786  2.552   1.00 83.79 627 A 1 
ATOM 4784 C C   . ASP A 1 627 ? 48.565  17.412  3.572   1.00 81.49 627 A 1 
ATOM 4785 O O   . ASP A 1 627 ? 47.522  17.970  3.224   1.00 77.11 627 A 1 
ATOM 4786 C CB  . ASP A 1 627 ? 49.936  17.755  1.435   1.00 83.29 627 A 1 
ATOM 4787 C CG  . ASP A 1 627 ? 50.600  19.047  1.924   1.00 80.81 627 A 1 
ATOM 4788 O OD1 . ASP A 1 627 ? 50.356  19.484  3.077   1.00 72.70 627 A 1 
ATOM 4789 O OD2 . ASP A 1 627 ? 51.282  19.684  1.093   1.00 73.26 627 A 1 
ATOM 4790 N N   . LYS A 1 628 ? 48.939  17.360  4.850   1.00 84.74 628 A 1 
ATOM 4791 C CA  . LYS A 1 628 ? 48.124  17.845  5.976   1.00 82.45 628 A 1 
ATOM 4792 C C   . LYS A 1 628 ? 47.849  19.353  5.954   1.00 83.07 628 A 1 
ATOM 4793 O O   . LYS A 1 628 ? 46.931  19.795  6.636   1.00 77.82 628 A 1 
ATOM 4794 C CB  . LYS A 1 628 ? 48.785  17.463  7.307   1.00 79.80 628 A 1 
ATOM 4795 C CG  . LYS A 1 628 ? 48.818  15.948  7.544   1.00 74.14 628 A 1 
ATOM 4796 C CD  . LYS A 1 628 ? 49.376  15.630  8.936   1.00 67.51 628 A 1 
ATOM 4797 C CE  . LYS A 1 628 ? 49.386  14.114  9.153   1.00 62.62 628 A 1 
ATOM 4798 N NZ  . LYS A 1 628 ? 49.908  13.743  10.491  1.00 54.59 628 A 1 
ATOM 4799 N N   . LYS A 1 629 ? 48.652  20.148  5.231   1.00 79.78 629 A 1 
ATOM 4800 C CA  . LYS A 1 629 ? 48.476  21.606  5.159   1.00 79.29 629 A 1 
ATOM 4801 C C   . LYS A 1 629 ? 47.619  22.028  3.974   1.00 78.53 629 A 1 
ATOM 4802 O O   . LYS A 1 629 ? 46.886  23.004  4.086   1.00 73.19 629 A 1 
ATOM 4803 C CB  . LYS A 1 629 ? 49.832  22.315  5.085   1.00 79.59 629 A 1 
ATOM 4804 C CG  . LYS A 1 629 ? 50.587  22.280  6.418   1.00 72.52 629 A 1 
ATOM 4805 C CD  . LYS A 1 629 ? 51.876  23.109  6.299   1.00 66.50 629 A 1 
ATOM 4806 C CE  . LYS A 1 629 ? 52.610  23.148  7.637   1.00 59.06 629 A 1 
ATOM 4807 N NZ  . LYS A 1 629 ? 53.850  23.956  7.551   1.00 49.93 629 A 1 
ATOM 4808 N N   . THR A 1 630 ? 47.750  21.332  2.846   1.00 80.68 630 A 1 
ATOM 4809 C CA  . THR A 1 630 ? 47.100  21.725  1.585   1.00 77.81 630 A 1 
ATOM 4810 C C   . THR A 1 630 ? 45.973  20.787  1.158   1.00 77.62 630 A 1 
ATOM 4811 O O   . THR A 1 630 ? 45.255  21.115  0.219   1.00 72.43 630 A 1 
ATOM 4812 C CB  . THR A 1 630 ? 48.128  21.867  0.456   1.00 77.23 630 A 1 
ATOM 4813 O OG1 . THR A 1 630 ? 48.745  20.638  0.172   1.00 74.25 630 A 1 
ATOM 4814 C CG2 . THR A 1 630 ? 49.235  22.873  0.785   1.00 71.96 630 A 1 
ATOM 4815 N N   . GLY A 1 631 ? 45.824  19.620  1.807   1.00 81.42 631 A 1 
ATOM 4816 C CA  . GLY A 1 631 ? 44.854  18.584  1.458   1.00 80.25 631 A 1 
ATOM 4817 C C   . GLY A 1 631 ? 45.129  17.892  0.117   1.00 83.79 631 A 1 
ATOM 4818 O O   . GLY A 1 631 ? 44.282  17.162  -0.383  1.00 81.40 631 A 1 
ATOM 4819 N N   . LYS A 1 632 ? 46.297  18.122  -0.486  1.00 84.40 632 A 1 
ATOM 4820 C CA  . LYS A 1 632 ? 46.635  17.570  -1.801  1.00 86.81 632 A 1 
ATOM 4821 C C   . LYS A 1 632 ? 47.079  16.115  -1.691  1.00 89.10 632 A 1 
ATOM 4822 O O   . LYS A 1 632 ? 47.863  15.755  -0.814  1.00 87.60 632 A 1 
ATOM 4823 C CB  . LYS A 1 632 ? 47.704  18.421  -2.496  1.00 84.82 632 A 1 
ATOM 4824 C CG  . LYS A 1 632 ? 47.159  19.798  -2.900  1.00 81.95 632 A 1 
ATOM 4825 C CD  . LYS A 1 632 ? 48.240  20.625  -3.610  1.00 76.75 632 A 1 
ATOM 4826 C CE  . LYS A 1 632 ? 47.657  21.989  -3.994  1.00 70.15 632 A 1 
ATOM 4827 N NZ  . LYS A 1 632 ? 48.662  22.846  -4.668  1.00 62.12 632 A 1 
ATOM 4828 N N   . PHE A 1 633 ? 46.630  15.281  -2.638  1.00 89.50 633 A 1 
ATOM 4829 C CA  . PHE A 1 633 ? 46.972  13.868  -2.721  1.00 90.63 633 A 1 
ATOM 4830 C C   . PHE A 1 633 ? 48.206  13.660  -3.599  1.00 92.93 633 A 1 
ATOM 4831 O O   . PHE A 1 633 ? 48.264  14.152  -4.727  1.00 91.99 633 A 1 
ATOM 4832 C CB  . PHE A 1 633 ? 45.765  13.089  -3.253  1.00 89.00 633 A 1 
ATOM 4833 C CG  . PHE A 1 633 ? 44.491  13.321  -2.468  1.00 88.43 633 A 1 
ATOM 4834 C CD1 . PHE A 1 633 ? 44.368  12.807  -1.172  1.00 80.70 633 A 1 
ATOM 4835 C CD2 . PHE A 1 633 ? 43.447  14.084  -3.021  1.00 82.79 633 A 1 
ATOM 4836 C CE1 . PHE A 1 633 ? 43.204  13.054  -0.422  1.00 81.16 633 A 1 
ATOM 4837 C CE2 . PHE A 1 633 ? 42.283  14.330  -2.272  1.00 81.04 633 A 1 
ATOM 4838 C CZ  . PHE A 1 633 ? 42.161  13.815  -0.970  1.00 84.47 633 A 1 
ATOM 4839 N N   . ARG A 1 634 ? 49.193  12.903  -3.102  1.00 92.45 634 A 1 
ATOM 4840 C CA  . ARG A 1 634 ? 50.381  12.473  -3.848  1.00 93.57 634 A 1 
ATOM 4841 C C   . ARG A 1 634 ? 50.256  11.009  -4.233  1.00 94.40 634 A 1 
ATOM 4842 O O   . ARG A 1 634 ? 50.115  10.142  -3.372  1.00 92.71 634 A 1 
ATOM 4843 C CB  . ARG A 1 634 ? 51.644  12.711  -3.024  1.00 92.98 634 A 1 
ATOM 4844 C CG  . ARG A 1 634 ? 52.023  14.195  -2.992  1.00 83.75 634 A 1 
ATOM 4845 C CD  . ARG A 1 634 ? 53.313  14.358  -2.194  1.00 81.32 634 A 1 
ATOM 4846 N NE  . ARG A 1 634 ? 53.939  15.662  -2.417  1.00 70.67 634 A 1 
ATOM 4847 C CZ  . ARG A 1 634 ? 55.000  16.111  -1.779  1.00 62.72 634 A 1 
ATOM 4848 N NH1 . ARG A 1 634 ? 55.552  15.437  -0.803  1.00 56.67 634 A 1 
ATOM 4849 N NH2 . ARG A 1 634 ? 55.536  17.247  -2.122  1.00 52.29 634 A 1 
ATOM 4850 N N   . LEU A 1 635 ? 50.324  10.756  -5.527  1.00 93.38 635 A 1 
ATOM 4851 C CA  . LEU A 1 635 ? 50.194  9.432   -6.113  1.00 93.83 635 A 1 
ATOM 4852 C C   . LEU A 1 635 ? 51.552  8.928   -6.609  1.00 94.31 635 A 1 
ATOM 4853 O O   . LEU A 1 635 ? 52.412  9.713   -7.009  1.00 92.50 635 A 1 
ATOM 4854 C CB  . LEU A 1 635 ? 49.165  9.477   -7.254  1.00 93.12 635 A 1 
ATOM 4855 C CG  . LEU A 1 635 ? 47.763  9.973   -6.854  1.00 92.31 635 A 1 
ATOM 4856 C CD1 . LEU A 1 635 ? 46.881  10.043  -8.094  1.00 82.09 635 A 1 
ATOM 4857 C CD2 . LEU A 1 635 ? 47.104  9.062   -5.822  1.00 83.19 635 A 1 
ATOM 4858 N N   . SER A 1 636 ? 51.718  7.607   -6.619  1.00 95.12 636 A 1 
ATOM 4859 C CA  . SER A 1 636 ? 52.863  6.941   -7.233  1.00 94.97 636 A 1 
ATOM 4860 C C   . SER A 1 636 ? 52.417  5.736   -8.051  1.00 94.89 636 A 1 
ATOM 4861 O O   . SER A 1 636 ? 51.679  4.881   -7.566  1.00 93.55 636 A 1 
ATOM 4862 C CB  . SER A 1 636 ? 53.858  6.518   -6.159  1.00 94.33 636 A 1 
ATOM 4863 O OG  . SER A 1 636 ? 55.023  5.958   -6.726  1.00 89.19 636 A 1 
ATOM 4864 N N   . ARG A 1 637 ? 52.898  5.639   -9.283  1.00 94.14 637 A 1 
ATOM 4865 C CA  . ARG A 1 637 ? 52.838  4.436   -10.127 1.00 93.85 637 A 1 
ATOM 4866 C C   . ARG A 1 637 ? 54.112  3.611   -9.981  1.00 94.04 637 A 1 
ATOM 4867 O O   . ARG A 1 637 ? 54.074  2.391   -10.015 1.00 91.25 637 A 1 
ATOM 4868 C CB  . ARG A 1 637 ? 52.585  4.871   -11.580 1.00 92.67 637 A 1 
ATOM 4869 C CG  . ARG A 1 637 ? 52.441  3.704   -12.558 1.00 89.72 637 A 1 
ATOM 4870 C CD  . ARG A 1 637 ? 52.172  4.228   -13.972 1.00 87.62 637 A 1 
ATOM 4871 N NE  . ARG A 1 637 ? 52.023  3.142   -14.964 1.00 81.95 637 A 1 
ATOM 4872 C CZ  . ARG A 1 637 ? 51.699  3.294   -16.240 1.00 77.65 637 A 1 
ATOM 4873 N NH1 . ARG A 1 637 ? 51.548  4.469   -16.788 1.00 70.08 637 A 1 
ATOM 4874 N NH2 . ARG A 1 637 ? 51.506  2.266   -17.008 1.00 70.57 637 A 1 
ATOM 4875 N N   . LYS A 1 638 ? 55.229  4.278   -9.745  1.00 92.14 638 A 1 
ATOM 4876 C CA  . LYS A 1 638 ? 56.565  3.694   -9.584  1.00 91.77 638 A 1 
ATOM 4877 C C   . LYS A 1 638 ? 56.610  2.565   -8.549  1.00 92.51 638 A 1 
ATOM 4878 O O   . LYS A 1 638 ? 57.198  1.522   -8.817  1.00 89.08 638 A 1 
ATOM 4879 C CB  . LYS A 1 638 ? 57.494  4.841   -9.189  1.00 88.32 638 A 1 
ATOM 4880 C CG  . LYS A 1 638 ? 58.950  4.441   -8.981  1.00 86.25 638 A 1 
ATOM 4881 C CD  . LYS A 1 638 ? 59.704  5.714   -8.598  1.00 86.24 638 A 1 
ATOM 4882 C CE  . LYS A 1 638 ? 61.179  5.473   -8.327  1.00 80.91 638 A 1 
ATOM 4883 N NZ  . LYS A 1 638 ? 61.827  6.777   -8.067  1.00 77.86 638 A 1 
ATOM 4884 N N   . VAL A 1 639 ? 55.957  2.754   -7.390  1.00 92.46 639 A 1 
ATOM 4885 C CA  . VAL A 1 639 ? 55.945  1.754   -6.305  1.00 91.93 639 A 1 
ATOM 4886 C C   . VAL A 1 639 ? 55.212  0.457   -6.661  1.00 92.86 639 A 1 
ATOM 4887 O O   . VAL A 1 639 ? 55.407  -0.541  -5.977  1.00 89.05 639 A 1 
ATOM 4888 C CB  . VAL A 1 639 ? 55.357  2.336   -5.007  1.00 90.42 639 A 1 
ATOM 4889 C CG1 . VAL A 1 639 ? 56.224  3.478   -4.476  1.00 77.38 639 A 1 
ATOM 4890 C CG2 . VAL A 1 639 ? 53.915  2.826   -5.184  1.00 77.45 639 A 1 
ATOM 4891 N N   . LEU A 1 640 ? 54.392  0.466   -7.722  1.00 91.96 640 A 1 
ATOM 4892 C CA  . LEU A 1 640 ? 53.681  -0.703  -8.247  1.00 91.53 640 A 1 
ATOM 4893 C C   . LEU A 1 640 ? 54.488  -1.453  -9.320  1.00 92.38 640 A 1 
ATOM 4894 O O   . LEU A 1 640 ? 54.108  -2.545  -9.730  1.00 89.54 640 A 1 
ATOM 4895 C CB  . LEU A 1 640 ? 52.318  -0.255  -8.806  1.00 91.28 640 A 1 
ATOM 4896 C CG  . LEU A 1 640 ? 51.408  0.488   -7.809  1.00 90.41 640 A 1 
ATOM 4897 C CD1 . LEU A 1 640 ? 50.123  0.912   -8.511  1.00 81.22 640 A 1 
ATOM 4898 C CD2 . LEU A 1 640 ? 51.052  -0.391  -6.611  1.00 83.23 640 A 1 
ATOM 4899 N N   . LEU A 1 641 ? 55.597  -0.876  -9.786  1.00 91.12 641 A 1 
ATOM 4900 C CA  . LEU A 1 641 ? 56.475  -1.468  -10.793 1.00 90.38 641 A 1 
ATOM 4901 C C   . LEU A 1 641 ? 57.622  -2.242  -10.121 1.00 91.07 641 A 1 
ATOM 4902 O O   . LEU A 1 641 ? 58.109  -1.831  -9.060  1.00 88.60 641 A 1 
ATOM 4903 C CB  . LEU A 1 641 ? 56.996  -0.375  -11.740 1.00 89.64 641 A 1 
ATOM 4904 C CG  . LEU A 1 641 ? 55.906  0.386   -12.521 1.00 87.74 641 A 1 
ATOM 4905 C CD1 . LEU A 1 641 ? 56.547  1.515   -13.324 1.00 77.88 641 A 1 
ATOM 4906 C CD2 . LEU A 1 641 ? 55.141  -0.522  -13.487 1.00 79.28 641 A 1 
ATOM 4907 N N   . PRO A 1 642 ? 58.117  -3.338  -10.722 1.00 91.91 642 A 1 
ATOM 4908 C CA  . PRO A 1 642 ? 59.245  -4.085  -10.180 1.00 90.38 642 A 1 
ATOM 4909 C C   . PRO A 1 642 ? 60.499  -3.198  -10.101 1.00 89.78 642 A 1 
ATOM 4910 O O   . PRO A 1 642 ? 60.833  -2.482  -11.048 1.00 86.73 642 A 1 
ATOM 4911 C CB  . PRO A 1 642 ? 59.419  -5.301  -11.093 1.00 89.48 642 A 1 
ATOM 4912 C CG  . PRO A 1 642 ? 58.764  -4.876  -12.406 1.00 86.77 642 A 1 
ATOM 4913 C CD  . PRO A 1 642 ? 57.659  -3.928  -11.976 1.00 89.34 642 A 1 
ATOM 4914 N N   . LYS A 1 643 ? 61.194  -3.235  -8.955  1.00 88.17 643 A 1 
ATOM 4915 C CA  . LYS A 1 643 ? 62.450  -2.491  -8.776  1.00 86.41 643 A 1 
ATOM 4916 C C   . LYS A 1 643 ? 63.518  -3.029  -9.735  1.00 87.15 643 A 1 
ATOM 4917 O O   . LYS A 1 643 ? 63.719  -4.243  -9.763  1.00 82.62 643 A 1 
ATOM 4918 C CB  . LYS A 1 643 ? 62.948  -2.575  -7.325  1.00 82.10 643 A 1 
ATOM 4919 C CG  . LYS A 1 643 ? 62.476  -1.382  -6.486  1.00 73.81 643 A 1 
ATOM 4920 C CD  . LYS A 1 643 ? 63.012  -1.462  -5.055  1.00 70.38 643 A 1 
ATOM 4921 C CE  . LYS A 1 643 ? 62.616  -0.204  -4.281  1.00 65.16 643 A 1 
ATOM 4922 N NZ  . LYS A 1 643 ? 63.037  -0.270  -2.859  1.00 58.04 643 A 1 
ATOM 4923 N N   . PRO A 1 644 ? 64.247  -2.170  -10.463 1.00 86.79 644 A 1 
ATOM 4924 C CA  . PRO A 1 644 ? 65.387  -2.614  -11.255 1.00 84.66 644 A 1 
ATOM 4925 C C   . PRO A 1 644 ? 66.492  -3.168  -10.337 1.00 84.61 644 A 1 
ATOM 4926 O O   . PRO A 1 644 ? 66.654  -2.681  -9.209  1.00 80.30 644 A 1 
ATOM 4927 C CB  . PRO A 1 644 ? 65.837  -1.394  -12.062 1.00 81.35 644 A 1 
ATOM 4928 C CG  . PRO A 1 644 ? 65.359  -0.209  -11.224 1.00 78.30 644 A 1 
ATOM 4929 C CD  . PRO A 1 644 ? 64.101  -0.727  -10.535 1.00 81.44 644 A 1 
ATOM 4930 N N   . PRO A 1 645 ? 67.264  -4.187  -10.783 1.00 84.94 645 A 1 
ATOM 4931 C CA  . PRO A 1 645 ? 68.349  -4.760  -9.997  1.00 83.23 645 A 1 
ATOM 4932 C C   . PRO A 1 645 ? 69.404  -3.689  -9.676  1.00 82.02 645 A 1 
ATOM 4933 O O   . PRO A 1 645 ? 69.766  -2.876  -10.528 1.00 76.14 645 A 1 
ATOM 4934 C CB  . PRO A 1 645 ? 68.903  -5.926  -10.824 1.00 80.48 645 A 1 
ATOM 4935 C CG  . PRO A 1 645 ? 68.488  -5.581  -12.255 1.00 76.72 645 A 1 
ATOM 4936 C CD  . PRO A 1 645 ? 67.185  -4.816  -12.090 1.00 80.85 645 A 1 
ATOM 4937 N N   . ARG A 1 646 ? 69.879  -3.690  -8.423  1.00 80.47 646 A 1 
ATOM 4938 C CA  . ARG A 1 646 ? 70.939  -2.776  -7.965  1.00 78.35 646 A 1 
ATOM 4939 C C   . ARG A 1 646 ? 72.189  -3.018  -8.819  1.00 77.69 646 A 1 
ATOM 4940 O O   . ARG A 1 646 ? 72.725  -4.124  -8.793  1.00 72.31 646 A 1 
ATOM 4941 C CB  . ARG A 1 646 ? 71.224  -3.020  -6.466  1.00 72.48 646 A 1 
ATOM 4942 C CG  . ARG A 1 646 ? 71.050  -1.772  -5.587  1.00 63.20 646 A 1 
ATOM 4943 C CD  . ARG A 1 646 ? 71.304  -2.126  -4.114  1.00 57.80 646 A 1 
ATOM 4944 N NE  . ARG A 1 646 ? 71.191  -0.955  -3.224  1.00 52.05 646 A 1 
ATOM 4945 C CZ  . ARG A 1 646 ? 71.309  -0.957  -1.907  1.00 46.64 646 A 1 
ATOM 4946 N NH1 . ARG A 1 646 ? 71.506  -2.060  -1.231  1.00 47.22 646 A 1 
ATOM 4947 N NH2 . ARG A 1 646 ? 71.244  0.153   -1.230  1.00 45.05 646 A 1 
ATOM 4948 N N   . LYS A 1 647 ? 72.681  -2.008  -9.568  1.00 76.78 647 A 1 
ATOM 4949 C CA  . LYS A 1 647 ? 74.042  -2.041  -10.125 1.00 74.94 647 A 1 
ATOM 4950 C C   . LYS A 1 647 ? 75.011  -1.972  -8.943  1.00 73.83 647 A 1 
ATOM 4951 O O   . LYS A 1 647 ? 74.980  -0.994  -8.196  1.00 67.58 647 A 1 
ATOM 4952 C CB  . LYS A 1 647 ? 74.283  -0.891  -11.120 1.00 69.69 647 A 1 
ATOM 4953 C CG  . LYS A 1 647 ? 73.688  -1.176  -12.511 1.00 63.41 647 A 1 
ATOM 4954 C CD  . LYS A 1 647 ? 74.042  -0.046  -13.493 1.00 58.32 647 A 1 
ATOM 4955 C CE  . LYS A 1 647 ? 73.553  -0.382  -14.905 1.00 53.00 647 A 1 
ATOM 4956 N NZ  . LYS A 1 647 ? 73.895  0.693   -15.874 1.00 45.58 647 A 1 
ATOM 4957 N N   . GLU A 1 648 ? 75.809  -3.032  -8.734  1.00 74.72 648 A 1 
ATOM 4958 C CA  . GLU A 1 648 ? 76.948  -2.996  -7.815  1.00 75.01 648 A 1 
ATOM 4959 C C   . GLU A 1 648 ? 77.932  -1.926  -8.307  1.00 73.73 648 A 1 
ATOM 4960 O O   . GLU A 1 648 ? 78.381  -1.958  -9.456  1.00 67.55 648 A 1 
ATOM 4961 C CB  . GLU A 1 648 ? 77.616  -4.377  -7.720  1.00 70.45 648 A 1 
ATOM 4962 C CG  . GLU A 1 648 ? 76.768  -5.373  -6.910  1.00 62.69 648 A 1 
ATOM 4963 C CD  . GLU A 1 648 ? 77.388  -6.778  -6.800  1.00 56.66 648 A 1 
ATOM 4964 O OE1 . GLU A 1 648 ? 76.986  -7.500  -5.853  1.00 53.63 648 A 1 
ATOM 4965 O OE2 . GLU A 1 648 ? 78.212  -7.135  -7.667  1.00 54.93 648 A 1 
ATOM 4966 N N   . GLU A 1 649 ? 78.203  -0.936  -7.462  1.00 71.26 649 A 1 
ATOM 4967 C CA  . GLU A 1 649 ? 79.282  0.021   -7.704  1.00 71.68 649 A 1 
ATOM 4968 C C   . GLU A 1 649 ? 80.617  -0.733  -7.639  1.00 70.28 649 A 1 
ATOM 4969 O O   . GLU A 1 649 ? 80.941  -1.359  -6.628  1.00 64.24 649 A 1 
ATOM 4970 C CB  . GLU A 1 649 ? 79.235  1.180   -6.694  1.00 67.16 649 A 1 
ATOM 4971 C CG  . GLU A 1 649 ? 78.096  2.172   -7.000  1.00 59.62 649 A 1 
ATOM 4972 C CD  . GLU A 1 649 ? 77.991  3.333   -5.993  1.00 53.84 649 A 1 
ATOM 4973 O OE1 . GLU A 1 649 ? 77.378  4.363   -6.371  1.00 52.04 649 A 1 
ATOM 4974 O OE2 . GLU A 1 649 ? 78.464  3.181   -4.844  1.00 52.40 649 A 1 
ATOM 4975 N N   . ALA A 1 650 ? 81.361  -0.713  -8.737  1.00 72.33 650 A 1 
ATOM 4976 C CA  . ALA A 1 650 ? 82.732  -1.214  -8.762  1.00 73.34 650 A 1 
ATOM 4977 C C   . ALA A 1 650 ? 83.593  -0.418  -7.760  1.00 72.13 650 A 1 
ATOM 4978 O O   . ALA A 1 650 ? 83.462  0.810   -7.701  1.00 66.46 650 A 1 
ATOM 4979 C CB  . ALA A 1 650 ? 83.271  -1.103  -10.192 1.00 69.42 650 A 1 
ATOM 4980 N N   . PRO A 1 651 ? 84.436  -1.085  -6.967  1.00 69.21 651 A 1 
ATOM 4981 C CA  . PRO A 1 651 ? 85.289  -0.395  -6.004  1.00 72.66 651 A 1 
ATOM 4982 C C   . PRO A 1 651 ? 86.277  0.517   -6.745  1.00 72.97 651 A 1 
ATOM 4983 O O   . PRO A 1 651 ? 87.021  0.071   -7.616  1.00 67.61 651 A 1 
ATOM 4984 C CB  . PRO A 1 651 ? 85.970  -1.498  -5.190  1.00 69.57 651 A 1 
ATOM 4985 C CG  . PRO A 1 651 ? 85.967  -2.697  -6.135  1.00 66.47 651 A 1 
ATOM 4986 C CD  . PRO A 1 651 ? 84.708  -2.508  -6.982  1.00 70.98 651 A 1 
ATOM 4987 N N   . THR A 1 652 ? 86.250  1.798   -6.409  1.00 67.09 652 A 1 
ATOM 4988 C CA  . THR A 1 652 ? 87.268  2.774   -6.825  1.00 71.52 652 A 1 
ATOM 4989 C C   . THR A 1 652 ? 88.626  2.381   -6.240  1.00 69.98 652 A 1 
ATOM 4990 O O   . THR A 1 652 ? 88.732  2.214   -5.025  1.00 63.72 652 A 1 
ATOM 4991 C CB  . THR A 1 652 ? 86.899  4.194   -6.369  1.00 67.70 652 A 1 
ATOM 4992 O OG1 . THR A 1 652 ? 86.233  4.160   -5.126  1.00 59.58 652 A 1 
ATOM 4993 C CG2 . THR A 1 652 ? 85.965  4.874   -7.370  1.00 59.68 652 A 1 
ATOM 4994 N N   . ALA A 1 653 ? 89.597  2.197   -7.118  1.00 67.78 653 A 1 
ATOM 4995 C CA  . ALA A 1 653 ? 91.008  1.946   -6.812  1.00 74.18 653 A 1 
ATOM 4996 C C   . ALA A 1 653 ? 91.716  3.174   -6.230  1.00 69.44 653 A 1 
ATOM 4997 O O   . ALA A 1 653 ? 91.330  4.309   -6.601  1.00 62.32 653 A 1 
ATOM 4998 C CB  . ALA A 1 653 ? 91.706  1.471   -8.088  1.00 70.38 653 A 1 
ATOM 4999 O OXT . ALA A 1 653 ? 92.658  2.927   -5.454  1.00 60.83 653 A 1 
#
