# 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_if06840
#
_entry.id if06840
#
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 SER 2   
1 n ALA 3   
1 n PRO 4   
1 n TYR 5   
1 n PHE 6   
1 n ASP 7   
1 n LEU 8   
1 n VAL 9   
1 n PHE 10  
1 n ASP 11  
1 n ILE 12  
1 n PRO 13  
1 n ALA 14  
1 n THR 15  
1 n GLU 16  
1 n THR 17  
1 n PHE 18  
1 n THR 19  
1 n TYR 20  
1 n ARG 21  
1 n GLY 22  
1 n ASP 23  
1 n GLU 24  
1 n LYS 25  
1 n GLY 26  
1 n GLU 27  
1 n ALA 28  
1 n ALA 29  
1 n ARG 30  
1 n GLY 31  
1 n LYS 32  
1 n ARG 33  
1 n VAL 34  
1 n MET 35  
1 n VAL 36  
1 n PRO 37  
1 n PHE 38  
1 n GLY 39  
1 n SER 40  
1 n ARG 41  
1 n GLY 42  
1 n ARG 43  
1 n ASP 44  
1 n THR 45  
1 n LEU 46  
1 n GLY 47  
1 n TYR 48  
1 n VAL 49  
1 n VAL 50  
1 n ALA 51  
1 n GLU 52  
1 n ARG 53  
1 n GLU 54  
1 n ASN 55  
1 n PRO 56  
1 n PRO 57  
1 n ALA 58  
1 n ASP 59  
1 n LEU 60  
1 n GLU 61  
1 n ALA 62  
1 n ALA 63  
1 n ALA 64  
1 n ILE 65  
1 n LYS 66  
1 n SER 67  
1 n ILE 68  
1 n ARG 69  
1 n ARG 70  
1 n VAL 71  
1 n VAL 72  
1 n ASP 73  
1 n LEU 74  
1 n GLU 75  
1 n PRO 76  
1 n VAL 77  
1 n PHE 78  
1 n ASP 79  
1 n SER 80  
1 n ARG 81  
1 n ASP 82  
1 n ILE 83  
1 n ASP 84  
1 n ILE 85  
1 n ALA 86  
1 n ARG 87  
1 n TRP 88  
1 n MET 89  
1 n ALA 90  
1 n ALA 91  
1 n TYR 92  
1 n TYR 93  
1 n LEU 94  
1 n CYS 95  
1 n GLY 96  
1 n THR 97  
1 n GLY 98  
1 n GLN 99  
1 n ALA 100 
1 n LEU 101 
1 n ALA 102 
1 n ALA 103 
1 n MET 104 
1 n ILE 105 
1 n PRO 106 
1 n SER 107 
1 n GLY 108 
1 n LYS 109 
1 n ARG 110 
1 n ILE 111 
1 n PRO 112 
1 n SER 113 
1 n GLY 114 
1 n PRO 115 
1 n VAL 116 
1 n LEU 117 
1 n PRO 118 
1 n ASP 119 
1 n ASP 120 
1 n GLY 121 
1 n GLU 122 
1 n GLU 123 
1 n PRO 124 
1 n ALA 125 
1 n ALA 126 
1 n THR 127 
1 n ALA 128 
1 n LEU 129 
1 n SER 130 
1 n LEU 131 
1 n SER 132 
1 n VAL 133 
1 n GLU 134 
1 n GLN 135 
1 n GLN 136 
1 n ALA 137 
1 n ALA 138 
1 n LEU 139 
1 n ASP 140 
1 n ALA 141 
1 n ILE 142 
1 n THR 143 
1 n ARG 144 
1 n GLN 145 
1 n ALA 146 
1 n GLU 147 
1 n PHE 148 
1 n PRO 149 
1 n ALA 150 
1 n ALA 151 
1 n GLY 152 
1 n GLU 153 
1 n GLY 154 
1 n SER 155 
1 n ASN 156 
1 n CYS 157 
1 n ARG 158 
1 n ALA 159 
1 n GLY 160 
1 n PRO 161 
1 n ARG 162 
1 n TYR 163 
1 n LEU 164 
1 n TYR 165 
1 n GLY 166 
1 n ILE 167 
1 n THR 168 
1 n GLY 169 
1 n SER 170 
1 n GLY 171 
1 n LYS 172 
1 n THR 173 
1 n GLU 174 
1 n VAL 175 
1 n PHE 176 
1 n LEU 177 
1 n ARG 178 
1 n ALA 179 
1 n ALA 180 
1 n GLU 181 
1 n TYR 182 
1 n MET 183 
1 n LEU 184 
1 n LYS 185 
1 n ALA 186 
1 n GLY 187 
1 n LYS 188 
1 n SER 189 
1 n VAL 190 
1 n ILE 191 
1 n TYR 192 
1 n LEU 193 
1 n VAL 194 
1 n PRO 195 
1 n GLU 196 
1 n ILE 197 
1 n SER 198 
1 n LEU 199 
1 n THR 200 
1 n HIS 201 
1 n GLN 202 
1 n THR 203 
1 n ALA 204 
1 n GLU 205 
1 n LEU 206 
1 n ILE 207 
1 n GLY 208 
1 n LYS 209 
1 n ARG 210 
1 n PHE 211 
1 n GLY 212 
1 n ALA 213 
1 n ALA 214 
1 n ALA 215 
1 n ALA 216 
1 n THR 217 
1 n LEU 218 
1 n HIS 219 
1 n SER 220 
1 n GLY 221 
1 n MET 222 
1 n THR 223 
1 n PRO 224 
1 n GLY 225 
1 n ALA 226 
1 n ARG 227 
1 n LEU 228 
1 n ALA 229 
1 n GLU 230 
1 n TRP 231 
1 n THR 232 
1 n ARG 233 
1 n ILE 234 
1 n ARG 235 
1 n ARG 236 
1 n GLY 237 
1 n GLU 238 
1 n ALA 239 
1 n ARG 240 
1 n ILE 241 
1 n VAL 242 
1 n ALA 243 
1 n GLY 244 
1 n PRO 245 
1 n ARG 246 
1 n SER 247 
1 n ALA 248 
1 n VAL 249 
1 n PHE 250 
1 n ALA 251 
1 n PRO 252 
1 n ALA 253 
1 n ARG 254 
1 n ASP 255 
1 n LEU 256 
1 n GLY 257 
1 n LEU 258 
1 n VAL 259 
1 n ILE 260 
1 n ILE 261 
1 n ASP 262 
1 n GLU 263 
1 n GLU 264 
1 n HIS 265 
1 n ASP 266 
1 n GLY 267 
1 n SER 268 
1 n TYR 269 
1 n ASN 270 
1 n SER 271 
1 n GLY 272 
1 n ASN 273 
1 n THR 274 
1 n PRO 275 
1 n ARG 276 
1 n TYR 277 
1 n HIS 278 
1 n ALA 279 
1 n ARG 280 
1 n GLN 281 
1 n THR 282 
1 n ALA 283 
1 n ILE 284 
1 n ARG 285 
1 n ARG 286 
1 n CYS 287 
1 n SER 288 
1 n VAL 289 
1 n GLU 290 
1 n GLY 291 
1 n ALA 292 
1 n LEU 293 
1 n LEU 294 
1 n VAL 295 
1 n MET 296 
1 n GLY 297 
1 n SER 298 
1 n ALA 299 
1 n THR 300 
1 n PRO 301 
1 n SER 302 
1 n ALA 303 
1 n GLU 304 
1 n ALA 305 
1 n TRP 306 
1 n LYS 307 
1 n LEU 308 
1 n MET 309 
1 n GLY 310 
1 n GLU 311 
1 n GLY 312 
1 n THR 313 
1 n ILE 314 
1 n LYS 315 
1 n ARG 316 
1 n LEU 317 
1 n ASP 318 
1 n LEU 319 
1 n SER 320 
1 n ARG 321 
1 n ARG 322 
1 n LEU 323 
1 n SER 324 
1 n GLY 325 
1 n GLY 326 
1 n LYS 327 
1 n MET 328 
1 n PRO 329 
1 n GLU 330 
1 n ILE 331 
1 n ARG 332 
1 n PRO 333 
1 n VAL 334 
1 n SER 335 
1 n LEU 336 
1 n GLU 337 
1 n GLN 338 
1 n THR 339 
1 n GLU 340 
1 n GLY 341 
1 n CYS 342 
1 n LEU 343 
1 n THR 344 
1 n LYS 345 
1 n GLU 346 
1 n LEU 347 
1 n LYS 348 
1 n GLU 349 
1 n GLU 350 
1 n ILE 351 
1 n ARG 352 
1 n ALA 353 
1 n THR 354 
1 n ALA 355 
1 n ARG 356 
1 n MET 357 
1 n GLY 358 
1 n ARG 359 
1 n GLN 360 
1 n SER 361 
1 n ILE 362 
1 n LEU 363 
1 n PHE 364 
1 n LEU 365 
1 n ASN 366 
1 n ARG 367 
1 n ARG 368 
1 n GLY 369 
1 n PHE 370 
1 n ALA 371 
1 n TYR 372 
1 n PHE 373 
1 n TYR 374 
1 n HIS 375 
1 n CYS 376 
1 n PRO 377 
1 n SER 378 
1 n CYS 379 
1 n GLY 380 
1 n TYR 381 
1 n GLU 382 
1 n GLN 383 
1 n THR 384 
1 n CYS 385 
1 n ARG 386 
1 n HIS 387 
1 n CYS 388 
1 n SER 389 
1 n VAL 390 
1 n SER 391 
1 n LEU 392 
1 n THR 393 
1 n TRP 394 
1 n HIS 395 
1 n LYS 396 
1 n SER 397 
1 n ARG 398 
1 n GLY 399 
1 n ARG 400 
1 n ALA 401 
1 n VAL 402 
1 n CYS 403 
1 n HIS 404 
1 n TYR 405 
1 n CYS 406 
1 n GLY 407 
1 n TYR 408 
1 n SER 409 
1 n GLU 410 
1 n ALA 411 
1 n PRO 412 
1 n PRO 413 
1 n ALA 414 
1 n GLY 415 
1 n TYR 416 
1 n ARG 417 
1 n GLY 418 
1 n PHE 419 
1 n GLY 420 
1 n THR 421 
1 n GLU 422 
1 n MET 423 
1 n ILE 424 
1 n GLU 425 
1 n GLU 426 
1 n GLU 427 
1 n VAL 428 
1 n LYS 429 
1 n ARG 430 
1 n THR 431 
1 n PHE 432 
1 n PRO 433 
1 n GLU 434 
1 n LEU 435 
1 n ARG 436 
1 n LEU 437 
1 n ARG 438 
1 n ARG 439 
1 n ALA 440 
1 n ASP 441 
1 n ALA 442 
1 n ASP 443 
1 n THR 444 
1 n THR 445 
1 n GLY 446 
1 n LYS 447 
1 n LYS 448 
1 n GLY 449 
1 n GLY 450 
1 n LEU 451 
1 n ALA 452 
1 n GLU 453 
1 n THR 454 
1 n LEU 455 
1 n GLU 456 
1 n LEU 457 
1 n PHE 458 
1 n LYS 459 
1 n ALA 460 
1 n GLY 461 
1 n MET 462 
1 n VAL 463 
1 n ASP 464 
1 n VAL 465 
1 n LEU 466 
1 n LEU 467 
1 n GLY 468 
1 n THR 469 
1 n GLN 470 
1 n MET 471 
1 n VAL 472 
1 n ALA 473 
1 n LYS 474 
1 n GLY 475 
1 n LEU 476 
1 n ASN 477 
1 n PHE 478 
1 n PRO 479 
1 n GLY 480 
1 n VAL 481 
1 n ARG 482 
1 n LEU 483 
1 n VAL 484 
1 n GLY 485 
1 n VAL 486 
1 n VAL 487 
1 n LEU 488 
1 n ALA 489 
1 n ASP 490 
1 n THR 491 
1 n GLY 492 
1 n LEU 493 
1 n HIS 494 
1 n LEU 495 
1 n PRO 496 
1 n ASP 497 
1 n PHE 498 
1 n ARG 499 
1 n ALA 500 
1 n ALA 501 
1 n GLU 502 
1 n ARG 503 
1 n THR 504 
1 n PHE 505 
1 n SER 506 
1 n LEU 507 
1 n ILE 508 
1 n VAL 509 
1 n GLN 510 
1 n VAL 511 
1 n ALA 512 
1 n GLY 513 
1 n ARG 514 
1 n ALA 515 
1 n GLY 516 
1 n ARG 517 
1 n TYR 518 
1 n PHE 519 
1 n PRO 520 
1 n ASP 521 
1 n GLY 522 
1 n LYS 523 
1 n VAL 524 
1 n ILE 525 
1 n VAL 526 
1 n GLN 527 
1 n THR 528 
1 n LEU 529 
1 n ARG 530 
1 n MET 531 
1 n GLY 532 
1 n ASP 533 
1 n PRO 534 
1 n VAL 535 
1 n ILE 536 
1 n VAL 537 
1 n ARG 538 
1 n SER 539 
1 n CYS 540 
1 n ALA 541 
1 n LEU 542 
1 n ASP 543 
1 n VAL 544 
1 n GLU 545 
1 n GLY 546 
1 n PHE 547 
1 n PHE 548 
1 n LYS 549 
1 n ALA 550 
1 n GLU 551 
1 n LEU 552 
1 n ALA 553 
1 n GLN 554 
1 n ARG 555 
1 n ARG 556 
1 n SER 557 
1 n LEU 558 
1 n ASN 559 
1 n PHE 560 
1 n PRO 561 
1 n PRO 562 
1 n TYR 563 
1 n THR 564 
1 n ARG 565 
1 n LEU 566 
1 n ILE 567 
1 n ARG 568 
1 n PHE 569 
1 n THR 570 
1 n ALA 571 
1 n ARG 572 
1 n SER 573 
1 n ARG 574 
1 n GLU 575 
1 n ALA 576 
1 n ARG 577 
1 n ARG 578 
1 n ALA 579 
1 n ASP 580 
1 n ALA 581 
1 n ALA 582 
1 n VAL 583 
1 n ALA 584 
1 n ARG 585 
1 n LEU 586 
1 n ALA 587 
1 n SER 588 
1 n LEU 589 
1 n ALA 590 
1 n ARG 591 
1 n PRO 592 
1 n LEU 593 
1 n ILE 594 
1 n PRO 595 
1 n PRO 596 
1 n GLY 597 
1 n ALA 598 
1 n ASP 599 
1 n MET 600 
1 n LEU 601 
1 n GLY 602 
1 n PRO 603 
1 n ALA 604 
1 n ASP 605 
1 n CYS 606 
1 n PRO 607 
1 n ILE 608 
1 n GLY 609 
1 n VAL 610 
1 n ILE 611 
1 n ALA 612 
1 n GLY 613 
1 n ASN 614 
1 n PHE 615 
1 n ARG 616 
1 n ARG 617 
1 n GLN 618 
1 n LEU 619 
1 n ILE 620 
1 n LEU 621 
1 n ARG 622 
1 n GLY 623 
1 n PRO 624 
1 n SER 625 
1 n MET 626 
1 n GLY 627 
1 n ALA 628 
1 n LEU 629 
1 n HIS 630 
1 n GLY 631 
1 n ALA 632 
1 n ALA 633 
1 n ARG 634 
1 n MET 635 
1 n THR 636 
1 n LEU 637 
1 n ALA 638 
1 n GLY 639 
1 n TYR 640 
1 n GLU 641 
1 n LYS 642 
1 n GLY 643 
1 n ARG 644 
1 n ASP 645 
1 n SER 646 
1 n ARG 647 
1 n VAL 648 
1 n TYR 649 
1 n LEU 650 
1 n GLU 651 
1 n VAL 652 
1 n ASP 653 
1 n VAL 654 
1 n ASP 655 
1 n PRO 656 
1 n VAL 657 
1 n ASN 658 
1 n VAL 659 
1 n LEU 660 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:34:53)"
_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 81.30
_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 SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n CYS . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n MET . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n CYS . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n MET . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n MET . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n LEU . 660 A 660 
#
_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   ? 25.472  -20.469 -30.236 1.00 56.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.301  -21.341 -30.008 1.00 61.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.606  -20.837 -28.758 1.00 62.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.311  -20.493 -27.815 1.00 56.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.722  -22.812 -29.858 1.00 57.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.152  -23.416 -31.199 1.00 51.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.520  -25.188 -31.126 1.00 46.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.313  -25.194 -31.365 1.00 38.83 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 22.267  -20.692 -28.759 1.00 57.43 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 21.517  -20.333 -27.551 1.00 61.43 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 21.622  -21.467 -26.528 1.00 63.63 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 21.756  -22.631 -26.917 1.00 56.75 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 20.048  -20.030 -27.880 1.00 54.08 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 19.461  -21.098 -28.594 1.00 47.34 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 21.582  -21.146 -25.235 1.00 62.56 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 21.587  -22.159 -24.183 1.00 64.46 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 20.430  -23.163 -24.389 1.00 70.47 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 19.319  -22.749 -24.733 1.00 64.82 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 21.492  -21.461 -22.826 1.00 56.25 3   A 1 
ATOM 20   N N   . PRO A 1 4   ? 20.658  -24.479 -24.196 1.00 78.03 4   A 1 
ATOM 21   C CA  . PRO A 1 4   ? 19.626  -25.476 -24.446 1.00 81.37 4   A 1 
ATOM 22   C C   . PRO A 1 4   ? 18.559  -25.543 -23.347 1.00 87.27 4   A 1 
ATOM 23   O O   . PRO A 1 4   ? 17.456  -26.029 -23.599 1.00 84.90 4   A 1 
ATOM 24   C CB  . PRO A 1 4   ? 20.388  -26.796 -24.611 1.00 73.85 4   A 1 
ATOM 25   C CG  . PRO A 1 4   ? 21.666  -26.582 -23.804 1.00 66.35 4   A 1 
ATOM 26   C CD  . PRO A 1 4   ? 21.950  -25.096 -23.951 1.00 70.19 4   A 1 
ATOM 27   N N   . TYR A 1 5   ? 18.860  -25.041 -22.140 1.00 93.91 5   A 1 
ATOM 28   C CA  . TYR A 1 5   ? 17.958  -25.058 -20.988 1.00 95.09 5   A 1 
ATOM 29   C C   . TYR A 1 5   ? 17.836  -23.686 -20.323 1.00 95.62 5   A 1 
ATOM 30   O O   . TYR A 1 5   ? 18.774  -22.892 -20.305 1.00 94.04 5   A 1 
ATOM 31   C CB  . TYR A 1 5   ? 18.409  -26.106 -19.963 1.00 94.44 5   A 1 
ATOM 32   C CG  . TYR A 1 5   ? 18.558  -27.505 -20.515 1.00 94.43 5   A 1 
ATOM 33   C CD1 . TYR A 1 5   ? 17.440  -28.350 -20.635 1.00 91.30 5   A 1 
ATOM 34   C CD2 . TYR A 1 5   ? 19.827  -27.958 -20.933 1.00 92.15 5   A 1 
ATOM 35   C CE1 . TYR A 1 5   ? 17.583  -29.643 -21.167 1.00 91.16 5   A 1 
ATOM 36   C CE2 . TYR A 1 5   ? 19.974  -29.249 -21.468 1.00 91.47 5   A 1 
ATOM 37   C CZ  . TYR A 1 5   ? 18.854  -30.095 -21.585 1.00 92.34 5   A 1 
ATOM 38   O OH  . TYR A 1 5   ? 18.998  -31.342 -22.101 1.00 90.79 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? 16.672  -23.453 -19.722 1.00 96.71 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? 16.315  -22.198 -19.072 1.00 96.88 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? 15.668  -22.460 -17.715 1.00 97.04 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? 14.751  -23.278 -17.614 1.00 96.16 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? 15.367  -21.417 -19.987 1.00 96.51 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? 15.987  -21.045 -21.318 1.00 96.49 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? 16.737  -19.865 -21.436 1.00 94.97 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? 15.860  -21.902 -22.425 1.00 95.37 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? 17.354  -19.538 -22.651 1.00 94.69 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? 16.482  -21.578 -23.641 1.00 94.78 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? 17.228  -20.395 -23.753 1.00 94.94 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? 16.106  -21.737 -16.690 1.00 97.52 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? 15.490  -21.768 -15.367 1.00 97.55 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? 14.409  -20.692 -15.270 1.00 97.84 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? 14.661  -19.502 -15.505 1.00 97.35 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? 16.538  -21.603 -14.259 1.00 96.87 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? 17.435  -22.825 -14.055 1.00 95.76 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? 17.069  -23.942 -14.484 1.00 92.96 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? 18.497  -22.669 -13.410 1.00 92.47 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? 13.213  -21.119 -14.903 1.00 97.65 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? 12.026  -20.282 -14.812 1.00 97.82 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? 11.514  -20.193 -13.377 1.00 97.84 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? 11.570  -21.149 -12.604 1.00 96.89 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 10.915  -20.807 -15.734 1.00 97.39 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 11.074  -20.493 -17.231 1.00 95.44 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 12.265  -21.150 -17.904 1.00 89.68 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 9.819   -20.998 -17.953 1.00 89.49 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? 10.906  -19.059 -13.063 1.00 97.83 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? 10.073  -18.870 -11.870 1.00 97.79 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? 8.653   -18.470 -12.275 1.00 97.65 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? 8.437   -17.892 -13.343 1.00 96.91 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? 10.691  -17.867 -10.881 1.00 97.43 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? 12.030  -18.365 -10.343 1.00 95.71 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? 10.887  -16.478 -11.498 1.00 94.38 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? 7.680   -18.769 -11.411 1.00 97.27 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? 6.254   -18.540 -11.661 1.00 96.85 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? 5.619   -17.717 -10.545 1.00 96.32 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? 6.104   -17.714 -9.415  1.00 94.65 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? 5.536   -19.886 -11.806 1.00 96.60 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? 6.046   -20.728 -12.953 1.00 96.91 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? 5.532   -20.539 -14.246 1.00 95.40 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? 7.064   -21.669 -12.736 1.00 95.57 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? 6.043   -21.282 -15.320 1.00 95.24 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? 7.580   -22.411 -13.812 1.00 95.27 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? 7.071   -22.213 -15.103 1.00 95.92 10  A 1 
ATOM 84   N N   . ASP A 1 11  ? 4.495   -17.077 -10.842 1.00 96.04 11  A 1 
ATOM 85   C CA  . ASP A 1 11  ? 3.671   -16.374 -9.849  1.00 95.31 11  A 1 
ATOM 86   C C   . ASP A 1 11  ? 2.948   -17.368 -8.916  1.00 94.53 11  A 1 
ATOM 87   O O   . ASP A 1 11  ? 1.734   -17.574 -8.973  1.00 92.23 11  A 1 
ATOM 88   C CB  . ASP A 1 11  ? 2.718   -15.395 -10.552 1.00 94.50 11  A 1 
ATOM 89   C CG  . ASP A 1 11  ? 1.953   -14.496 -9.571  1.00 93.33 11  A 1 
ATOM 90   O OD1 . ASP A 1 11  ? 2.363   -14.425 -8.386  1.00 90.01 11  A 1 
ATOM 91   O OD2 . ASP A 1 11  ? 0.977   -13.851 -10.011 1.00 89.24 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? 3.741   -18.045 -8.095  1.00 93.67 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? 3.319   -19.027 -7.096  1.00 93.11 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? 4.133   -18.834 -5.807  1.00 93.04 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? 5.265   -18.338 -5.868  1.00 91.87 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? 3.447   -20.475 -7.632  1.00 92.56 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? 4.902   -20.840 -8.003  1.00 90.89 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? 2.481   -20.692 -8.816  1.00 89.82 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? 5.094   -22.304 -8.403  1.00 87.85 12  A 1 
ATOM 100  N N   . PRO A 1 13  ? 3.598   -19.237 -4.643  1.00 91.69 13  A 1 
ATOM 101  C CA  . PRO A 1 13  ? 4.304   -19.153 -3.364  1.00 90.07 13  A 1 
ATOM 102  C C   . PRO A 1 13  ? 5.368   -20.258 -3.226  1.00 89.80 13  A 1 
ATOM 103  O O   . PRO A 1 13  ? 5.323   -21.065 -2.307  1.00 86.99 13  A 1 
ATOM 104  C CB  . PRO A 1 13  ? 3.189   -19.222 -2.312  1.00 88.14 13  A 1 
ATOM 105  C CG  . PRO A 1 13  ? 2.181   -20.163 -2.960  1.00 85.94 13  A 1 
ATOM 106  C CD  . PRO A 1 13  ? 2.259   -19.770 -4.439  1.00 89.37 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? 6.301   -20.326 -4.186  1.00 89.14 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? 7.401   -21.281 -4.230  1.00 89.22 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? 8.724   -20.545 -4.480  1.00 90.38 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? 8.770   -19.545 -5.205  1.00 89.13 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? 7.114   -22.334 -5.307  1.00 87.38 14  A 1 
ATOM 112  N N   . THR A 1 15  ? 9.790   -21.043 -3.865  1.00 89.99 15  A 1 
ATOM 113  C CA  . THR A 1 15  ? 11.150  -20.507 -3.996  1.00 89.59 15  A 1 
ATOM 114  C C   . THR A 1 15  ? 11.978  -21.257 -5.032  1.00 90.93 15  A 1 
ATOM 115  O O   . THR A 1 15  ? 13.023  -20.760 -5.450  1.00 88.80 15  A 1 
ATOM 116  C CB  . THR A 1 15  ? 11.876  -20.533 -2.644  1.00 86.56 15  A 1 
ATOM 117  O OG1 . THR A 1 15  ? 11.744  -21.782 -2.006  1.00 78.69 15  A 1 
ATOM 118  C CG2 . THR A 1 15  ? 11.291  -19.487 -1.691  1.00 75.84 15  A 1 
ATOM 119  N N   . GLU A 1 16  ? 11.509  -22.419 -5.463  1.00 92.28 16  A 1 
ATOM 120  C CA  . GLU A 1 16  ? 12.153  -23.286 -6.428  1.00 92.68 16  A 1 
ATOM 121  C C   . GLU A 1 16  ? 12.136  -22.675 -7.834  1.00 94.59 16  A 1 
ATOM 122  O O   . GLU A 1 16  ? 11.170  -22.030 -8.263  1.00 93.65 16  A 1 
ATOM 123  C CB  . GLU A 1 16  ? 11.495  -24.683 -6.436  1.00 90.09 16  A 1 
ATOM 124  C CG  . GLU A 1 16  ? 11.540  -25.438 -5.091  1.00 79.53 16  A 1 
ATOM 125  C CD  . GLU A 1 16  ? 10.478  -25.010 -4.056  1.00 75.86 16  A 1 
ATOM 126  O OE1 . GLU A 1 16  ? 10.509  -25.545 -2.931  1.00 66.28 16  A 1 
ATOM 127  O OE2 . GLU A 1 16  ? 9.657   -24.110 -4.357  1.00 64.87 16  A 1 
ATOM 128  N N   . THR A 1 17  ? 13.214  -22.923 -8.583  1.00 95.40 17  A 1 
ATOM 129  C CA  . THR A 1 17  ? 13.276  -22.695 -10.027 1.00 95.95 17  A 1 
ATOM 130  C C   . THR A 1 17  ? 12.904  -23.978 -10.765 1.00 96.19 17  A 1 
ATOM 131  O O   . THR A 1 17  ? 13.130  -25.083 -10.278 1.00 93.98 17  A 1 
ATOM 132  C CB  . THR A 1 17  ? 14.657  -22.199 -10.476 1.00 94.24 17  A 1 
ATOM 133  O OG1 . THR A 1 17  ? 15.682  -23.056 -10.035 1.00 80.76 17  A 1 
ATOM 134  C CG2 . THR A 1 17  ? 14.961  -20.811 -9.914  1.00 78.42 17  A 1 
ATOM 135  N N   . PHE A 1 18  ? 12.349  -23.831 -11.960 1.00 96.69 18  A 1 
ATOM 136  C CA  . PHE A 1 18  ? 11.911  -24.941 -12.793 1.00 96.60 18  A 1 
ATOM 137  C C   . PHE A 1 18  ? 12.634  -24.879 -14.128 1.00 96.95 18  A 1 
ATOM 138  O O   . PHE A 1 18  ? 12.510  -23.891 -14.851 1.00 96.15 18  A 1 
ATOM 139  C CB  . PHE A 1 18  ? 10.394  -24.882 -12.977 1.00 95.91 18  A 1 
ATOM 140  C CG  . PHE A 1 18  ? 9.599   -24.972 -11.690 1.00 95.42 18  A 1 
ATOM 141  C CD1 . PHE A 1 18  ? 9.137   -26.218 -11.227 1.00 93.24 18  A 1 
ATOM 142  C CD2 . PHE A 1 18  ? 9.339   -23.810 -10.941 1.00 93.91 18  A 1 
ATOM 143  C CE1 . PHE A 1 18  ? 8.418   -26.301 -10.022 1.00 92.74 18  A 1 
ATOM 144  C CE2 . PHE A 1 18  ? 8.627   -23.894 -9.731  1.00 92.92 18  A 1 
ATOM 145  C CZ  . PHE A 1 18  ? 8.166   -25.139 -9.272  1.00 92.88 18  A 1 
ATOM 146  N N   . THR A 1 19  ? 13.355  -25.939 -14.476 1.00 96.58 19  A 1 
ATOM 147  C CA  . THR A 1 19  ? 14.135  -25.987 -15.715 1.00 96.65 19  A 1 
ATOM 148  C C   . THR A 1 19  ? 13.280  -26.466 -16.886 1.00 96.68 19  A 1 
ATOM 149  O O   . THR A 1 19  ? 12.565  -27.464 -16.798 1.00 95.94 19  A 1 
ATOM 150  C CB  . THR A 1 19  ? 15.395  -26.841 -15.546 1.00 96.14 19  A 1 
ATOM 151  O OG1 . THR A 1 19  ? 16.112  -26.392 -14.421 1.00 91.65 19  A 1 
ATOM 152  C CG2 . THR A 1 19  ? 16.324  -26.745 -16.750 1.00 91.04 19  A 1 
ATOM 153  N N   . TYR A 1 20  ? 13.376  -25.757 -18.005 1.00 96.46 20  A 1 
ATOM 154  C CA  . TYR A 1 20  ? 12.720  -26.078 -19.271 1.00 96.73 20  A 1 
ATOM 155  C C   . TYR A 1 20  ? 13.738  -26.122 -20.405 1.00 96.72 20  A 1 
ATOM 156  O O   . TYR A 1 20  ? 14.753  -25.429 -20.373 1.00 95.83 20  A 1 
ATOM 157  C CB  . TYR A 1 20  ? 11.611  -25.061 -19.573 1.00 96.75 20  A 1 
ATOM 158  C CG  . TYR A 1 20  ? 10.378  -25.234 -18.712 1.00 96.89 20  A 1 
ATOM 159  C CD1 . TYR A 1 20  ? 9.246   -25.894 -19.226 1.00 95.35 20  A 1 
ATOM 160  C CD2 . TYR A 1 20  ? 10.369  -24.763 -17.386 1.00 95.66 20  A 1 
ATOM 161  C CE1 . TYR A 1 20  ? 8.111   -26.091 -18.421 1.00 95.27 20  A 1 
ATOM 162  C CE2 . TYR A 1 20  ? 9.241   -24.966 -16.572 1.00 95.45 20  A 1 
ATOM 163  C CZ  . TYR A 1 20  ? 8.112   -25.630 -17.089 1.00 96.07 20  A 1 
ATOM 164  O OH  . TYR A 1 20  ? 7.026   -25.834 -16.302 1.00 95.19 20  A 1 
ATOM 165  N N   . ARG A 1 21  ? 13.451  -26.914 -21.436 1.00 95.97 21  A 1 
ATOM 166  C CA  . ARG A 1 21  ? 14.188  -26.891 -22.699 1.00 95.82 21  A 1 
ATOM 167  C C   . ARG A 1 21  ? 13.784  -25.663 -23.511 1.00 96.14 21  A 1 
ATOM 168  O O   . ARG A 1 21  ? 12.627  -25.242 -23.450 1.00 95.02 21  A 1 
ATOM 169  C CB  . ARG A 1 21  ? 13.932  -28.207 -23.446 1.00 94.23 21  A 1 
ATOM 170  C CG  . ARG A 1 21  ? 14.910  -28.418 -24.608 1.00 84.67 21  A 1 
ATOM 171  C CD  . ARG A 1 21  ? 14.621  -29.732 -25.358 1.00 84.66 21  A 1 
ATOM 172  N NE  . ARG A 1 21  ? 14.764  -30.907 -24.477 1.00 74.37 21  A 1 
ATOM 173  C CZ  . ARG A 1 21  ? 14.373  -32.140 -24.748 1.00 69.14 21  A 1 
ATOM 174  N NH1 . ARG A 1 21  ? 13.839  -32.465 -25.894 1.00 60.33 21  A 1 
ATOM 175  N NH2 . ARG A 1 21  ? 14.515  -33.078 -23.852 1.00 58.09 21  A 1 
ATOM 176  N N   . GLY A 1 22  ? 14.713  -25.108 -24.272 1.00 94.45 22  A 1 
ATOM 177  C CA  . GLY A 1 22  ? 14.478  -23.985 -25.181 1.00 94.19 22  A 1 
ATOM 178  C C   . GLY A 1 22  ? 13.305  -24.203 -26.139 1.00 94.49 22  A 1 
ATOM 179  O O   . GLY A 1 22  ? 12.874  -25.333 -26.386 1.00 92.70 22  A 1 
ATOM 180  N N   . ASP A 1 23  ? 12.772  -23.113 -26.658 1.00 94.80 23  A 1 
ATOM 181  C CA  . ASP A 1 23  ? 11.757  -23.124 -27.707 1.00 94.20 23  A 1 
ATOM 182  C C   . ASP A 1 23  ? 12.360  -23.511 -29.069 1.00 93.69 23  A 1 
ATOM 183  O O   . ASP A 1 23  ? 13.551  -23.331 -29.314 1.00 91.67 23  A 1 
ATOM 184  C CB  . ASP A 1 23  ? 11.054  -21.763 -27.759 1.00 93.50 23  A 1 
ATOM 185  C CG  . ASP A 1 23  ? 11.968  -20.646 -28.255 1.00 93.46 23  A 1 
ATOM 186  O OD1 . ASP A 1 23  ? 12.915  -20.297 -27.507 1.00 89.22 23  A 1 
ATOM 187  O OD2 . ASP A 1 23  ? 11.735  -20.139 -29.369 1.00 90.27 23  A 1 
ATOM 188  N N   . GLU A 1 24  ? 11.517  -24.014 -29.976 1.00 93.07 24  A 1 
ATOM 189  C CA  . GLU A 1 24  ? 11.942  -24.489 -31.302 1.00 92.29 24  A 1 
ATOM 190  C C   . GLU A 1 24  ? 12.621  -23.405 -32.154 1.00 92.46 24  A 1 
ATOM 191  O O   . GLU A 1 24  ? 13.462  -23.712 -32.995 1.00 89.38 24  A 1 
ATOM 192  C CB  . GLU A 1 24  ? 10.717  -25.015 -32.064 1.00 90.05 24  A 1 
ATOM 193  C CG  . GLU A 1 24  ? 10.108  -26.276 -31.437 1.00 78.50 24  A 1 
ATOM 194  C CD  . GLU A 1 24  ? 8.842   -26.765 -32.158 1.00 72.52 24  A 1 
ATOM 195  O OE1 . GLU A 1 24  ? 8.333   -27.832 -31.747 1.00 65.21 24  A 1 
ATOM 196  O OE2 . GLU A 1 24  ? 8.358   -26.052 -33.062 1.00 64.85 24  A 1 
ATOM 197  N N   . LYS A 1 25  ? 12.273  -22.131 -31.929 1.00 92.26 25  A 1 
ATOM 198  C CA  . LYS A 1 25  ? 12.810  -20.988 -32.679 1.00 92.03 25  A 1 
ATOM 199  C C   . LYS A 1 25  ? 14.107  -20.426 -32.089 1.00 92.30 25  A 1 
ATOM 200  O O   . LYS A 1 25  ? 14.735  -19.581 -32.720 1.00 89.39 25  A 1 
ATOM 201  C CB  . LYS A 1 25  ? 11.749  -19.896 -32.779 1.00 91.05 25  A 1 
ATOM 202  C CG  . LYS A 1 25  ? 10.491  -20.362 -33.519 1.00 88.31 25  A 1 
ATOM 203  C CD  . LYS A 1 25  ? 9.545   -19.170 -33.598 1.00 84.84 25  A 1 
ATOM 204  C CE  . LYS A 1 25  ? 8.270   -19.531 -34.347 1.00 80.35 25  A 1 
ATOM 205  N NZ  . LYS A 1 25  ? 7.438   -18.317 -34.456 1.00 71.85 25  A 1 
ATOM 206  N N   . GLY A 1 26  ? 14.498  -20.858 -30.887 1.00 92.81 26  A 1 
ATOM 207  C CA  . GLY A 1 26  ? 15.665  -20.322 -30.188 1.00 92.72 26  A 1 
ATOM 208  C C   . GLY A 1 26  ? 15.501  -18.868 -29.728 1.00 93.47 26  A 1 
ATOM 209  O O   . GLY A 1 26  ? 16.495  -18.157 -29.582 1.00 91.36 26  A 1 
ATOM 210  N N   . GLU A 1 27  ? 14.266  -18.403 -29.519 1.00 93.63 27  A 1 
ATOM 211  C CA  . GLU A 1 27  ? 13.948  -17.022 -29.112 1.00 94.18 27  A 1 
ATOM 212  C C   . GLU A 1 27  ? 14.020  -16.815 -27.587 1.00 95.03 27  A 1 
ATOM 213  O O   . GLU A 1 27  ? 14.058  -15.669 -27.114 1.00 93.82 27  A 1 
ATOM 214  C CB  . GLU A 1 27  ? 12.549  -16.631 -29.631 1.00 93.34 27  A 1 
ATOM 215  C CG  . GLU A 1 27  ? 12.442  -16.526 -31.164 1.00 90.46 27  A 1 
ATOM 216  C CD  . GLU A 1 27  ? 11.018  -16.184 -31.658 1.00 87.88 27  A 1 
ATOM 217  O OE1 . GLU A 1 27  ? 10.866  -15.828 -32.850 1.00 76.89 27  A 1 
ATOM 218  O OE2 . GLU A 1 27  ? 10.044  -16.318 -30.877 1.00 77.87 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? 14.015  -17.901 -26.800 1.00 94.55 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? 14.087  -17.831 -25.345 1.00 95.02 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? 15.437  -17.244 -24.893 1.00 95.34 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? 16.491  -17.605 -25.406 1.00 94.57 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? 13.828  -19.214 -24.741 1.00 94.82 28  A 1 
ATOM 224  N N   . ALA A 1 29  ? 15.384  -16.351 -23.914 1.00 95.99 29  A 1 
ATOM 225  C CA  . ALA A 1 29  ? 16.563  -15.740 -23.318 1.00 96.24 29  A 1 
ATOM 226  C C   . ALA A 1 29  ? 16.252  -15.260 -21.897 1.00 96.69 29  A 1 
ATOM 227  O O   . ALA A 1 29  ? 15.097  -14.966 -21.555 1.00 95.99 29  A 1 
ATOM 228  C CB  . ALA A 1 29  ? 17.034  -14.576 -24.203 1.00 95.37 29  A 1 
ATOM 229  N N   . ARG A 1 30  ? 17.290  -15.130 -21.086 1.00 96.69 30  A 1 
ATOM 230  C CA  . ARG A 1 30  ? 17.189  -14.520 -19.760 1.00 97.10 30  A 1 
ATOM 231  C C   . ARG A 1 30  ? 16.564  -13.126 -19.858 1.00 97.12 30  A 1 
ATOM 232  O O   . ARG A 1 30  ? 16.908  -12.339 -20.738 1.00 95.90 30  A 1 
ATOM 233  C CB  . ARG A 1 30  ? 18.578  -14.482 -19.118 1.00 96.43 30  A 1 
ATOM 234  C CG  . ARG A 1 30  ? 18.530  -13.986 -17.670 1.00 93.37 30  A 1 
ATOM 235  C CD  . ARG A 1 30  ? 19.945  -13.939 -17.100 1.00 91.12 30  A 1 
ATOM 236  N NE  . ARG A 1 30  ? 19.938  -13.517 -15.692 1.00 83.25 30  A 1 
ATOM 237  C CZ  . ARG A 1 30  ? 20.988  -13.125 -14.998 1.00 80.95 30  A 1 
ATOM 238  N NH1 . ARG A 1 30  ? 22.179  -13.045 -15.528 1.00 71.55 30  A 1 
ATOM 239  N NH2 . ARG A 1 30  ? 20.863  -12.806 -13.748 1.00 69.98 30  A 1 
ATOM 240  N N   . GLY A 1 31  ? 15.660  -12.828 -18.932 1.00 96.89 31  A 1 
ATOM 241  C CA  . GLY A 1 31  ? 14.950  -11.550 -18.927 1.00 96.90 31  A 1 
ATOM 242  C C   . GLY A 1 31  ? 13.695  -11.501 -19.800 1.00 97.07 31  A 1 
ATOM 243  O O   . GLY A 1 31  ? 13.028  -10.469 -19.843 1.00 95.63 31  A 1 
ATOM 244  N N   . LYS A 1 32  ? 13.336  -12.603 -20.475 1.00 96.43 32  A 1 
ATOM 245  C CA  . LYS A 1 32  ? 12.082  -12.719 -21.228 1.00 97.00 32  A 1 
ATOM 246  C C   . LYS A 1 32  ? 11.018  -13.494 -20.455 1.00 97.42 32  A 1 
ATOM 247  O O   . LYS A 1 32  ? 11.311  -14.316 -19.582 1.00 96.85 32  A 1 
ATOM 248  C CB  . LYS A 1 32  ? 12.327  -13.343 -22.607 1.00 96.56 32  A 1 
ATOM 249  C CG  . LYS A 1 32  ? 13.244  -12.488 -23.494 1.00 95.72 32  A 1 
ATOM 250  C CD  . LYS A 1 32  ? 13.242  -13.048 -24.915 1.00 94.86 32  A 1 
ATOM 251  C CE  . LYS A 1 32  ? 14.161  -12.256 -25.839 1.00 92.84 32  A 1 
ATOM 252  N NZ  . LYS A 1 32  ? 14.064  -12.762 -27.230 1.00 91.13 32  A 1 
ATOM 253  N N   . ARG A 1 33  ? 9.763   -13.244 -20.804 1.00 96.73 33  A 1 
ATOM 254  C CA  . ARG A 1 33  ? 8.613   -14.021 -20.344 1.00 96.79 33  A 1 
ATOM 255  C C   . ARG A 1 33  ? 8.250   -15.086 -21.369 1.00 96.89 33  A 1 
ATOM 256  O O   . ARG A 1 33  ? 8.290   -14.837 -22.574 1.00 96.17 33  A 1 
ATOM 257  C CB  . ARG A 1 33  ? 7.428   -13.096 -20.049 1.00 96.34 33  A 1 
ATOM 258  C CG  . ARG A 1 33  ? 7.746   -12.073 -18.945 1.00 95.38 33  A 1 
ATOM 259  C CD  . ARG A 1 33  ? 6.623   -11.050 -18.794 1.00 94.22 33  A 1 
ATOM 260  N NE  . ARG A 1 33  ? 6.466   -10.248 -20.015 1.00 92.00 33  A 1 
ATOM 261  C CZ  . ARG A 1 33  ? 5.481   -9.418  -20.296 1.00 92.53 33  A 1 
ATOM 262  N NH1 . ARG A 1 33  ? 4.535   -9.158  -19.450 1.00 86.28 33  A 1 
ATOM 263  N NH2 . ARG A 1 33  ? 5.436   -8.838  -21.451 1.00 87.17 33  A 1 
ATOM 264  N N   . VAL A 1 34  ? 7.864   -16.256 -20.896 1.00 96.77 34  A 1 
ATOM 265  C CA  . VAL A 1 34  ? 7.565   -17.413 -21.747 1.00 96.92 34  A 1 
ATOM 266  C C   . VAL A 1 34  ? 6.302   -18.131 -21.284 1.00 96.83 34  A 1 
ATOM 267  O O   . VAL A 1 34  ? 5.945   -18.088 -20.109 1.00 96.10 34  A 1 
ATOM 268  C CB  . VAL A 1 34  ? 8.762   -18.380 -21.821 1.00 96.80 34  A 1 
ATOM 269  C CG1 . VAL A 1 34  ? 10.007  -17.712 -22.413 1.00 95.42 34  A 1 
ATOM 270  C CG2 . VAL A 1 34  ? 9.133   -18.972 -20.458 1.00 94.16 34  A 1 
ATOM 271  N N   . MET A 1 35  ? 5.623   -18.796 -22.204 1.00 96.81 35  A 1 
ATOM 272  C CA  . MET A 1 35  ? 4.497   -19.687 -21.907 1.00 96.74 35  A 1 
ATOM 273  C C   . MET A 1 35  ? 4.983   -21.133 -21.906 1.00 97.11 35  A 1 
ATOM 274  O O   . MET A 1 35  ? 5.533   -21.599 -22.907 1.00 96.09 35  A 1 
ATOM 275  C CB  . MET A 1 35  ? 3.364   -19.505 -22.921 1.00 95.91 35  A 1 
ATOM 276  C CG  . MET A 1 35  ? 2.754   -18.103 -22.910 1.00 92.27 35  A 1 
ATOM 277  S SD  . MET A 1 35  ? 1.983   -17.534 -21.369 1.00 91.26 35  A 1 
ATOM 278  C CE  . MET A 1 35  ? 0.682   -18.771 -21.140 1.00 79.04 35  A 1 
ATOM 279  N N   . VAL A 1 36  ? 4.743   -21.837 -20.814 1.00 96.57 36  A 1 
ATOM 280  C CA  . VAL A 1 36  ? 5.174   -23.229 -20.623 1.00 96.79 36  A 1 
ATOM 281  C C   . VAL A 1 36  ? 4.070   -24.074 -19.990 1.00 96.75 36  A 1 
ATOM 282  O O   . VAL A 1 36  ? 3.254   -23.543 -19.227 1.00 95.44 36  A 1 
ATOM 283  C CB  . VAL A 1 36  ? 6.456   -23.316 -19.776 1.00 96.20 36  A 1 
ATOM 284  C CG1 . VAL A 1 36  ? 7.626   -22.594 -20.436 1.00 93.46 36  A 1 
ATOM 285  C CG2 . VAL A 1 36  ? 6.273   -22.747 -18.364 1.00 92.62 36  A 1 
ATOM 286  N N   . PRO A 1 37  ? 4.027   -25.397 -20.258 1.00 96.66 37  A 1 
ATOM 287  C CA  . PRO A 1 37  ? 3.105   -26.297 -19.579 1.00 96.13 37  A 1 
ATOM 288  C C   . PRO A 1 37  ? 3.525   -26.478 -18.110 1.00 96.01 37  A 1 
ATOM 289  O O   . PRO A 1 37  ? 4.595   -27.024 -17.824 1.00 93.82 37  A 1 
ATOM 290  C CB  . PRO A 1 37  ? 3.172   -27.598 -20.379 1.00 94.90 37  A 1 
ATOM 291  C CG  . PRO A 1 37  ? 4.588   -27.598 -20.959 1.00 92.68 37  A 1 
ATOM 292  C CD  . PRO A 1 37  ? 4.873   -26.120 -21.192 1.00 95.91 37  A 1 
ATOM 293  N N   . PHE A 1 38  ? 2.678   -26.053 -17.168 1.00 94.36 38  A 1 
ATOM 294  C CA  . PHE A 1 38  ? 2.973   -26.101 -15.738 1.00 93.31 38  A 1 
ATOM 295  C C   . PHE A 1 38  ? 1.902   -26.850 -14.936 1.00 91.71 38  A 1 
ATOM 296  O O   . PHE A 1 38  ? 0.712   -26.849 -15.269 1.00 84.36 38  A 1 
ATOM 297  C CB  . PHE A 1 38  ? 3.196   -24.671 -15.211 1.00 91.99 38  A 1 
ATOM 298  C CG  . PHE A 1 38  ? 3.752   -24.625 -13.802 1.00 92.26 38  A 1 
ATOM 299  C CD1 . PHE A 1 38  ? 2.907   -24.330 -12.716 1.00 87.44 38  A 1 
ATOM 300  C CD2 . PHE A 1 38  ? 5.108   -24.910 -13.571 1.00 87.81 38  A 1 
ATOM 301  C CE1 . PHE A 1 38  ? 3.418   -24.318 -11.407 1.00 86.19 38  A 1 
ATOM 302  C CE2 . PHE A 1 38  ? 5.618   -24.901 -12.260 1.00 86.29 38  A 1 
ATOM 303  C CZ  . PHE A 1 38  ? 4.772   -24.604 -11.176 1.00 89.10 38  A 1 
ATOM 304  N N   . GLY A 1 39  ? 2.338   -27.509 -13.861 1.00 89.08 39  A 1 
ATOM 305  C CA  . GLY A 1 39  ? 1.486   -28.306 -12.979 1.00 87.50 39  A 1 
ATOM 306  C C   . GLY A 1 39  ? 1.041   -29.648 -13.577 1.00 88.51 39  A 1 
ATOM 307  O O   . GLY A 1 39  ? 1.362   -29.995 -14.715 1.00 84.60 39  A 1 
ATOM 308  N N   . SER A 1 40  ? 0.275   -30.410 -12.795 1.00 85.62 40  A 1 
ATOM 309  C CA  . SER A 1 40  ? -0.190  -31.761 -13.157 1.00 86.47 40  A 1 
ATOM 310  C C   . SER A 1 40  ? -1.113  -31.789 -14.379 1.00 87.11 40  A 1 
ATOM 311  O O   . SER A 1 40  ? -1.120  -32.763 -15.120 1.00 81.28 40  A 1 
ATOM 312  C CB  . SER A 1 40  ? -0.915  -32.390 -11.961 1.00 83.29 40  A 1 
ATOM 313  O OG  . SER A 1 40  ? -1.942  -31.532 -11.509 1.00 74.67 40  A 1 
ATOM 314  N N   . ARG A 1 41  ? -1.843  -30.701 -14.626 1.00 85.19 41  A 1 
ATOM 315  C CA  . ARG A 1 41  ? -2.754  -30.555 -15.777 1.00 86.58 41  A 1 
ATOM 316  C C   . ARG A 1 41  ? -2.079  -30.011 -17.047 1.00 88.13 41  A 1 
ATOM 317  O O   . ARG A 1 41  ? -2.768  -29.822 -18.043 1.00 82.29 41  A 1 
ATOM 318  C CB  . ARG A 1 41  ? -3.976  -29.710 -15.378 1.00 84.56 41  A 1 
ATOM 319  C CG  . ARG A 1 41  ? -4.828  -30.380 -14.292 1.00 79.79 41  A 1 
ATOM 320  C CD  . ARG A 1 41  ? -6.084  -29.548 -14.008 1.00 73.37 41  A 1 
ATOM 321  N NE  . ARG A 1 41  ? -6.908  -30.159 -12.947 1.00 66.37 41  A 1 
ATOM 322  C CZ  . ARG A 1 41  ? -8.043  -29.683 -12.462 1.00 57.00 41  A 1 
ATOM 323  N NH1 . ARG A 1 41  ? -8.571  -28.573 -12.897 1.00 53.33 41  A 1 
ATOM 324  N NH2 . ARG A 1 41  ? -8.679  -30.321 -11.520 1.00 52.36 41  A 1 
ATOM 325  N N   . GLY A 1 42  ? -0.789  -29.703 -17.008 1.00 86.46 42  A 1 
ATOM 326  C CA  . GLY A 1 42  ? -0.045  -29.194 -18.165 1.00 86.48 42  A 1 
ATOM 327  C C   . GLY A 1 42  ? -0.571  -27.875 -18.744 1.00 87.87 42  A 1 
ATOM 328  O O   . GLY A 1 42  ? -0.392  -27.614 -19.936 1.00 81.46 42  A 1 
ATOM 329  N N   . ARG A 1 43  ? -1.250  -27.062 -17.927 1.00 89.75 43  A 1 
ATOM 330  C CA  . ARG A 1 43  ? -1.822  -25.779 -18.351 1.00 91.41 43  A 1 
ATOM 331  C C   . ARG A 1 43  ? -0.710  -24.800 -18.705 1.00 93.30 43  A 1 
ATOM 332  O O   . ARG A 1 43  ? 0.216   -24.624 -17.918 1.00 90.70 43  A 1 
ATOM 333  C CB  . ARG A 1 43  ? -2.736  -25.222 -17.253 1.00 87.41 43  A 1 
ATOM 334  C CG  . ARG A 1 43  ? -3.399  -23.903 -17.674 1.00 73.85 43  A 1 
ATOM 335  C CD  . ARG A 1 43  ? -4.322  -23.371 -16.577 1.00 68.61 43  A 1 
ATOM 336  N NE  . ARG A 1 43  ? -4.868  -22.055 -16.942 1.00 58.50 43  A 1 
ATOM 337  C CZ  . ARG A 1 43  ? -5.732  -21.337 -16.240 1.00 51.17 43  A 1 
ATOM 338  N NH1 . ARG A 1 43  ? -6.211  -21.756 -15.101 1.00 46.70 43  A 1 
ATOM 339  N NH2 . ARG A 1 43  ? -6.130  -20.176 -16.679 1.00 44.19 43  A 1 
ATOM 340  N N   . ASP A 1 44  ? -0.865  -24.113 -19.840 1.00 93.42 44  A 1 
ATOM 341  C CA  . ASP A 1 44  ? 0.035   -23.025 -20.218 1.00 93.63 44  A 1 
ATOM 342  C C   . ASP A 1 44  ? 0.010   -21.906 -19.178 1.00 94.06 44  A 1 
ATOM 343  O O   . ASP A 1 44  ? -1.023  -21.286 -18.919 1.00 90.92 44  A 1 
ATOM 344  C CB  . ASP A 1 44  ? -0.312  -22.470 -21.604 1.00 91.29 44  A 1 
ATOM 345  C CG  . ASP A 1 44  ? 0.285   -23.285 -22.740 1.00 87.06 44  A 1 
ATOM 346  O OD1 . ASP A 1 44  ? 1.074   -24.206 -22.456 1.00 82.32 44  A 1 
ATOM 347  O OD2 . ASP A 1 44  ? -0.050  -22.990 -23.905 1.00 82.58 44  A 1 
ATOM 348  N N   . THR A 1 45  ? 1.180   -21.662 -18.596 1.00 94.60 45  A 1 
ATOM 349  C CA  . THR A 1 45  ? 1.389   -20.691 -17.527 1.00 94.89 45  A 1 
ATOM 350  C C   . THR A 1 45  ? 2.530   -19.763 -17.914 1.00 95.62 45  A 1 
ATOM 351  O O   . THR A 1 45  ? 3.491   -20.181 -18.560 1.00 94.51 45  A 1 
ATOM 352  C CB  . THR A 1 45  ? 1.651   -21.409 -16.197 1.00 93.68 45  A 1 
ATOM 353  O OG1 . THR A 1 45  ? 0.565   -22.271 -15.923 1.00 87.92 45  A 1 
ATOM 354  C CG2 . THR A 1 45  ? 1.749   -20.445 -15.018 1.00 87.43 45  A 1 
ATOM 355  N N   . LEU A 1 46  ? 2.401   -18.487 -17.549 1.00 95.71 46  A 1 
ATOM 356  C CA  . LEU A 1 46  ? 3.438   -17.488 -17.779 1.00 95.75 46  A 1 
ATOM 357  C C   . LEU A 1 46  ? 4.593   -17.714 -16.797 1.00 96.18 46  A 1 
ATOM 358  O O   . LEU A 1 46  ? 4.381   -17.672 -15.587 1.00 95.26 46  A 1 
ATOM 359  C CB  . LEU A 1 46  ? 2.823   -16.086 -17.620 1.00 94.89 46  A 1 
ATOM 360  C CG  . LEU A 1 46  ? 3.774   -14.939 -18.006 1.00 93.70 46  A 1 
ATOM 361  C CD1 . LEU A 1 46  ? 3.968   -14.870 -19.522 1.00 89.97 46  A 1 
ATOM 362  C CD2 . LEU A 1 46  ? 3.190   -13.605 -17.546 1.00 89.37 46  A 1 
ATOM 363  N N   . GLY A 1 47  ? 5.791   -17.917 -17.331 1.00 96.69 47  A 1 
ATOM 364  C CA  . GLY A 1 47  ? 7.035   -18.019 -16.575 1.00 96.78 47  A 1 
ATOM 365  C C   . GLY A 1 47  ? 7.993   -16.877 -16.903 1.00 97.17 47  A 1 
ATOM 366  O O   . GLY A 1 47  ? 7.898   -16.255 -17.964 1.00 96.41 47  A 1 
ATOM 367  N N   . TYR A 1 48  ? 8.922   -16.623 -16.000 1.00 97.79 48  A 1 
ATOM 368  C CA  . TYR A 1 48  ? 9.979   -15.621 -16.119 1.00 97.90 48  A 1 
ATOM 369  C C   . TYR A 1 48  ? 11.329  -16.327 -16.188 1.00 98.07 48  A 1 
ATOM 370  O O   . TYR A 1 48  ? 11.681  -17.044 -15.253 1.00 97.48 48  A 1 
ATOM 371  C CB  . TYR A 1 48  ? 9.928   -14.661 -14.921 1.00 97.63 48  A 1 
ATOM 372  C CG  . TYR A 1 48  ? 8.618   -13.915 -14.762 1.00 97.38 48  A 1 
ATOM 373  C CD1 . TYR A 1 48  ? 8.469   -12.628 -15.308 1.00 95.76 48  A 1 
ATOM 374  C CD2 . TYR A 1 48  ? 7.540   -14.515 -14.076 1.00 95.86 48  A 1 
ATOM 375  C CE1 . TYR A 1 48  ? 7.248   -11.942 -15.181 1.00 95.13 48  A 1 
ATOM 376  C CE2 . TYR A 1 48  ? 6.313   -13.836 -13.957 1.00 95.16 48  A 1 
ATOM 377  C CZ  . TYR A 1 48  ? 6.166   -12.547 -14.512 1.00 95.61 48  A 1 
ATOM 378  O OH  . TYR A 1 48  ? 4.978   -11.895 -14.410 1.00 94.12 48  A 1 
ATOM 379  N N   . VAL A 1 49  ? 12.085  -16.135 -17.273 1.00 97.77 49  A 1 
ATOM 380  C CA  . VAL A 1 49  ? 13.402  -16.762 -17.475 1.00 97.94 49  A 1 
ATOM 381  C C   . VAL A 1 49  ? 14.451  -16.031 -16.636 1.00 97.97 49  A 1 
ATOM 382  O O   . VAL A 1 49  ? 14.813  -14.894 -16.930 1.00 97.41 49  A 1 
ATOM 383  C CB  . VAL A 1 49  ? 13.803  -16.779 -18.960 1.00 97.68 49  A 1 
ATOM 384  C CG1 . VAL A 1 49  ? 15.117  -17.546 -19.143 1.00 96.61 49  A 1 
ATOM 385  C CG2 . VAL A 1 49  ? 12.743  -17.447 -19.841 1.00 96.09 49  A 1 
ATOM 386  N N   . VAL A 1 50  ? 14.948  -16.681 -15.577 1.00 97.51 50  A 1 
ATOM 387  C CA  . VAL A 1 50  ? 15.884  -16.068 -14.617 1.00 97.45 50  A 1 
ATOM 388  C C   . VAL A 1 50  ? 17.337  -16.503 -14.801 1.00 97.33 50  A 1 
ATOM 389  O O   . VAL A 1 50  ? 18.241  -15.792 -14.362 1.00 96.27 50  A 1 
ATOM 390  C CB  . VAL A 1 50  ? 15.440  -16.291 -13.160 1.00 97.12 50  A 1 
ATOM 391  C CG1 . VAL A 1 50  ? 14.132  -15.548 -12.876 1.00 94.85 50  A 1 
ATOM 392  C CG2 . VAL A 1 50  ? 15.269  -17.770 -12.789 1.00 94.48 50  A 1 
ATOM 393  N N   . ALA A 1 51  ? 17.571  -17.640 -15.460 1.00 96.92 51  A 1 
ATOM 394  C CA  . ALA A 1 51  ? 18.907  -18.123 -15.797 1.00 96.80 51  A 1 
ATOM 395  C C   . ALA A 1 51  ? 18.896  -18.977 -17.075 1.00 96.93 51  A 1 
ATOM 396  O O   . ALA A 1 51  ? 17.853  -19.472 -17.501 1.00 95.93 51  A 1 
ATOM 397  C CB  . ALA A 1 51  ? 19.486  -18.899 -14.607 1.00 95.93 51  A 1 
ATOM 398  N N   . GLU A 1 52  ? 20.070  -19.140 -17.655 1.00 95.57 52  A 1 
ATOM 399  C CA  . GLU A 1 52  ? 20.355  -20.006 -18.801 1.00 95.05 52  A 1 
ATOM 400  C C   . GLU A 1 52  ? 21.337  -21.092 -18.353 1.00 94.62 52  A 1 
ATOM 401  O O   . GLU A 1 52  ? 22.192  -20.842 -17.497 1.00 92.59 52  A 1 
ATOM 402  C CB  . GLU A 1 52  ? 20.917  -19.173 -19.966 1.00 93.84 52  A 1 
ATOM 403  C CG  . GLU A 1 52  ? 19.926  -18.093 -20.418 1.00 91.12 52  A 1 
ATOM 404  C CD  . GLU A 1 52  ? 20.419  -17.181 -21.544 1.00 92.08 52  A 1 
ATOM 405  O OE1 . GLU A 1 52  ? 19.668  -16.210 -21.831 1.00 84.30 52  A 1 
ATOM 406  O OE2 . GLU A 1 52  ? 21.518  -17.406 -22.075 1.00 86.48 52  A 1 
ATOM 407  N N   . ARG A 1 53  ? 21.210  -22.307 -18.902 1.00 94.55 53  A 1 
ATOM 408  C CA  . ARG A 1 53  ? 22.014  -23.480 -18.544 1.00 93.41 53  A 1 
ATOM 409  C C   . ARG A 1 53  ? 22.468  -24.224 -19.791 1.00 93.81 53  A 1 
ATOM 410  O O   . ARG A 1 53  ? 21.678  -24.471 -20.698 1.00 91.72 53  A 1 
ATOM 411  C CB  . ARG A 1 53  ? 21.211  -24.442 -17.656 1.00 90.65 53  A 1 
ATOM 412  C CG  . ARG A 1 53  ? 20.917  -23.903 -16.259 1.00 83.72 53  A 1 
ATOM 413  C CD  . ARG A 1 53  ? 20.028  -24.897 -15.512 1.00 85.60 53  A 1 
ATOM 414  N NE  . ARG A 1 53  ? 20.230  -24.811 -14.056 1.00 82.91 53  A 1 
ATOM 415  C CZ  . ARG A 1 53  ? 20.962  -25.627 -13.324 1.00 84.33 53  A 1 
ATOM 416  N NH1 . ARG A 1 53  ? 21.560  -26.672 -13.830 1.00 73.40 53  A 1 
ATOM 417  N NH2 . ARG A 1 53  ? 21.101  -25.402 -12.056 1.00 73.47 53  A 1 
ATOM 418  N N   . GLU A 1 54  ? 23.719  -24.665 -19.786 1.00 92.61 54  A 1 
ATOM 419  C CA  . GLU A 1 54  ? 24.259  -25.534 -20.839 1.00 91.96 54  A 1 
ATOM 420  C C   . GLU A 1 54  ? 23.846  -26.998 -20.640 1.00 92.14 54  A 1 
ATOM 421  O O   . GLU A 1 54  ? 23.604  -27.717 -21.606 1.00 89.51 54  A 1 
ATOM 422  C CB  . GLU A 1 54  ? 25.786  -25.433 -20.868 1.00 90.41 54  A 1 
ATOM 423  C CG  . GLU A 1 54  ? 26.262  -24.027 -21.267 1.00 82.42 54  A 1 
ATOM 424  C CD  . GLU A 1 54  ? 27.788  -23.928 -21.398 1.00 75.11 54  A 1 
ATOM 425  O OE1 . GLU A 1 54  ? 28.242  -22.868 -21.887 1.00 66.11 54  A 1 
ATOM 426  O OE2 . GLU A 1 54  ? 28.482  -24.892 -21.007 1.00 64.96 54  A 1 
ATOM 427  N N   . ASN A 1 55  ? 23.721  -27.434 -19.388 1.00 92.31 55  A 1 
ATOM 428  C CA  . ASN A 1 55  ? 23.393  -28.806 -19.021 1.00 91.91 55  A 1 
ATOM 429  C C   . ASN A 1 55  ? 22.114  -28.860 -18.172 1.00 92.20 55  A 1 
ATOM 430  O O   . ASN A 1 55  ? 21.833  -27.911 -17.427 1.00 90.42 55  A 1 
ATOM 431  C CB  . ASN A 1 55  ? 24.599  -29.414 -18.287 1.00 90.52 55  A 1 
ATOM 432  C CG  . ASN A 1 55  ? 25.811  -29.524 -19.198 1.00 88.07 55  A 1 
ATOM 433  O OD1 . ASN A 1 55  ? 25.785  -30.207 -20.199 1.00 79.58 55  A 1 
ATOM 434  N ND2 . ASN A 1 55  ? 26.889  -28.844 -18.893 1.00 79.36 55  A 1 
ATOM 435  N N   . PRO A 1 56  ? 21.347  -29.965 -18.248 1.00 92.35 56  A 1 
ATOM 436  C CA  . PRO A 1 56  ? 20.225  -30.171 -17.343 1.00 91.68 56  A 1 
ATOM 437  C C   . PRO A 1 56  ? 20.707  -30.258 -15.882 1.00 92.48 56  A 1 
ATOM 438  O O   . PRO A 1 56  ? 21.870  -30.593 -15.631 1.00 90.81 56  A 1 
ATOM 439  C CB  . PRO A 1 56  ? 19.560  -31.469 -17.806 1.00 89.45 56  A 1 
ATOM 440  C CG  . PRO A 1 56  ? 20.707  -32.247 -18.447 1.00 86.68 56  A 1 
ATOM 441  C CD  . PRO A 1 56  ? 21.575  -31.148 -19.051 1.00 90.04 56  A 1 
ATOM 442  N N   . PRO A 1 57  ? 19.839  -29.979 -14.896 1.00 92.40 57  A 1 
ATOM 443  C CA  . PRO A 1 57  ? 20.102  -30.280 -13.492 1.00 91.17 57  A 1 
ATOM 444  C C   . PRO A 1 57  ? 20.463  -31.758 -13.296 1.00 91.68 57  A 1 
ATOM 445  O O   . PRO A 1 57  ? 19.904  -32.621 -13.968 1.00 89.81 57  A 1 
ATOM 446  C CB  . PRO A 1 57  ? 18.823  -29.907 -12.737 1.00 89.64 57  A 1 
ATOM 447  C CG  . PRO A 1 57  ? 18.138  -28.903 -13.658 1.00 87.95 57  A 1 
ATOM 448  C CD  . PRO A 1 57  ? 18.517  -29.399 -15.044 1.00 90.37 57  A 1 
ATOM 449  N N   . ALA A 1 58  ? 21.387  -32.046 -12.381 1.00 91.98 58  A 1 
ATOM 450  C CA  . ALA A 1 58  ? 21.903  -33.401 -12.165 1.00 91.26 58  A 1 
ATOM 451  C C   . ALA A 1 58  ? 20.837  -34.409 -11.690 1.00 90.99 58  A 1 
ATOM 452  O O   . ALA A 1 58  ? 21.006  -35.612 -11.848 1.00 85.35 58  A 1 
ATOM 453  C CB  . ALA A 1 58  ? 23.059  -33.313 -11.160 1.00 89.36 58  A 1 
ATOM 454  N N   . ASP A 1 59  ? 19.757  -33.907 -11.116 1.00 90.36 59  A 1 
ATOM 455  C CA  . ASP A 1 59  ? 18.624  -34.652 -10.573 1.00 88.53 59  A 1 
ATOM 456  C C   . ASP A 1 59  ? 17.472  -34.842 -11.578 1.00 88.18 59  A 1 
ATOM 457  O O   . ASP A 1 59  ? 16.464  -35.467 -11.245 1.00 83.60 59  A 1 
ATOM 458  C CB  . ASP A 1 59  ? 18.151  -33.938 -9.290  1.00 86.31 59  A 1 
ATOM 459  C CG  . ASP A 1 59  ? 17.677  -32.488 -9.501  1.00 80.40 59  A 1 
ATOM 460  O OD1 . ASP A 1 59  ? 18.348  -31.744 -10.256 1.00 74.27 59  A 1 
ATOM 461  O OD2 . ASP A 1 59  ? 16.671  -32.107 -8.867  1.00 75.32 59  A 1 
ATOM 462  N N   . LEU A 1 60  ? 17.601  -34.320 -12.814 1.00 88.47 60  A 1 
ATOM 463  C CA  . LEU A 1 60  ? 16.563  -34.402 -13.840 1.00 88.07 60  A 1 
ATOM 464  C C   . LEU A 1 60  ? 17.088  -35.034 -15.133 1.00 89.31 60  A 1 
ATOM 465  O O   . LEU A 1 60  ? 18.007  -34.525 -15.773 1.00 86.51 60  A 1 
ATOM 466  C CB  . LEU A 1 60  ? 15.976  -33.006 -14.117 1.00 85.41 60  A 1 
ATOM 467  C CG  . LEU A 1 60  ? 15.164  -32.394 -12.963 1.00 80.45 60  A 1 
ATOM 468  C CD1 . LEU A 1 60  ? 14.725  -30.976 -13.343 1.00 75.69 60  A 1 
ATOM 469  C CD2 . LEU A 1 60  ? 13.891  -33.194 -12.664 1.00 76.54 60  A 1 
ATOM 470  N N   . GLU A 1 61  ? 16.423  -36.093 -15.586 1.00 89.05 61  A 1 
ATOM 471  C CA  . GLU A 1 61  ? 16.682  -36.660 -16.907 1.00 89.00 61  A 1 
ATOM 472  C C   . GLU A 1 61  ? 16.262  -35.686 -18.015 1.00 89.40 61  A 1 
ATOM 473  O O   . GLU A 1 61  ? 15.149  -35.154 -18.016 1.00 87.72 61  A 1 
ATOM 474  C CB  . GLU A 1 61  ? 15.952  -37.993 -17.098 1.00 87.37 61  A 1 
ATOM 475  C CG  . GLU A 1 61  ? 16.485  -39.112 -16.190 1.00 78.70 61  A 1 
ATOM 476  C CD  . GLU A 1 61  ? 15.851  -40.476 -16.503 1.00 72.18 61  A 1 
ATOM 477  O OE1 . GLU A 1 61  ? 16.271  -41.462 -15.863 1.00 63.72 61  A 1 
ATOM 478  O OE2 . GLU A 1 61  ? 14.960  -40.527 -17.383 1.00 64.96 61  A 1 
ATOM 479  N N   . ALA A 1 62  ? 17.111  -35.513 -19.025 1.00 88.41 62  A 1 
ATOM 480  C CA  . ALA A 1 62  ? 16.852  -34.597 -20.142 1.00 87.70 62  A 1 
ATOM 481  C C   . ALA A 1 62  ? 15.524  -34.880 -20.880 1.00 88.57 62  A 1 
ATOM 482  O O   . ALA A 1 62  ? 14.899  -33.962 -21.416 1.00 86.71 62  A 1 
ATOM 483  C CB  . ALA A 1 62  ? 18.044  -34.677 -21.102 1.00 85.48 62  A 1 
ATOM 484  N N   . ALA A 1 63  ? 15.076  -36.141 -20.899 1.00 89.23 63  A 1 
ATOM 485  C CA  . ALA A 1 63  ? 13.806  -36.553 -21.499 1.00 88.77 63  A 1 
ATOM 486  C C   . ALA A 1 63  ? 12.570  -36.077 -20.709 1.00 89.32 63  A 1 
ATOM 487  O O   . ALA A 1 63  ? 11.513  -35.850 -21.298 1.00 87.19 63  A 1 
ATOM 488  C CB  . ALA A 1 63  ? 13.822  -38.079 -21.631 1.00 87.92 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? 12.698  -35.878 -19.390 1.00 91.29 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? 11.614  -35.411 -18.523 1.00 90.69 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? 11.414  -33.883 -18.578 1.00 91.77 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? 10.368  -33.370 -18.166 1.00 90.18 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? 11.907  -35.898 -17.099 1.00 89.35 64  A 1 
ATOM 494  N N   . ILE A 1 65  ? 12.394  -33.148 -19.112 1.00 92.11 65  A 1 
ATOM 495  C CA  . ILE A 1 65  ? 12.365  -31.685 -19.189 1.00 92.64 65  A 1 
ATOM 496  C C   . ILE A 1 65  ? 11.475  -31.238 -20.351 1.00 92.69 65  A 1 
ATOM 497  O O   . ILE A 1 65  ? 11.768  -31.459 -21.532 1.00 91.13 65  A 1 
ATOM 498  C CB  . ILE A 1 65  ? 13.788  -31.097 -19.262 1.00 92.46 65  A 1 
ATOM 499  C CG1 . ILE A 1 65  ? 14.616  -31.565 -18.045 1.00 90.79 65  A 1 
ATOM 500  C CG2 . ILE A 1 65  ? 13.717  -29.560 -19.310 1.00 89.47 65  A 1 
ATOM 501  C CD1 . ILE A 1 65  ? 16.056  -31.052 -18.026 1.00 86.16 65  A 1 
ATOM 502  N N   . LYS A 1 66  ? 10.386  -30.553 -20.010 1.00 94.46 66  A 1 
ATOM 503  C CA  . LYS A 1 66  ? 9.423   -30.005 -20.973 1.00 94.36 66  A 1 
ATOM 504  C C   . LYS A 1 66  ? 10.021  -28.816 -21.729 1.00 95.15 66  A 1 
ATOM 505  O O   . LYS A 1 66  ? 10.842  -28.086 -21.184 1.00 94.48 66  A 1 
ATOM 506  C CB  . LYS A 1 66  ? 8.126   -29.609 -20.250 1.00 93.19 66  A 1 
ATOM 507  C CG  . LYS A 1 66  ? 7.426   -30.812 -19.600 1.00 89.90 66  A 1 
ATOM 508  C CD  . LYS A 1 66  ? 6.189   -30.354 -18.819 1.00 85.82 66  A 1 
ATOM 509  C CE  . LYS A 1 66  ? 5.555   -31.554 -18.110 1.00 80.02 66  A 1 
ATOM 510  N NZ  . LYS A 1 66  ? 4.462   -31.129 -17.199 1.00 71.44 66  A 1 
ATOM 511  N N   . SER A 1 67  ? 9.557   -28.585 -22.953 1.00 94.90 67  A 1 
ATOM 512  C CA  . SER A 1 67  ? 9.986   -27.444 -23.766 1.00 95.16 67  A 1 
ATOM 513  C C   . SER A 1 67  ? 9.140   -26.195 -23.514 1.00 95.67 67  A 1 
ATOM 514  O O   . SER A 1 67  ? 7.943   -26.279 -23.211 1.00 94.37 67  A 1 
ATOM 515  C CB  . SER A 1 67  ? 9.977   -27.797 -25.257 1.00 93.38 67  A 1 
ATOM 516  O OG  . SER A 1 67  ? 10.784  -28.935 -25.494 1.00 79.72 67  A 1 
ATOM 517  N N   . ILE A 1 68  ? 9.759   -25.040 -23.686 1.00 95.99 68  A 1 
ATOM 518  C CA  . ILE A 1 68  ? 9.066   -23.751 -23.786 1.00 96.08 68  A 1 
ATOM 519  C C   . ILE A 1 68  ? 8.169   -23.782 -25.030 1.00 95.90 68  A 1 
ATOM 520  O O   . ILE A 1 68  ? 8.632   -24.078 -26.128 1.00 94.22 68  A 1 
ATOM 521  C CB  . ILE A 1 68  ? 10.095  -22.598 -23.835 1.00 95.95 68  A 1 
ATOM 522  C CG1 . ILE A 1 68  ? 10.843  -22.497 -22.485 1.00 94.62 68  A 1 
ATOM 523  C CG2 . ILE A 1 68  ? 9.406   -21.268 -24.182 1.00 94.36 68  A 1 
ATOM 524  C CD1 . ILE A 1 68  ? 12.044  -21.544 -22.493 1.00 91.33 68  A 1 
ATOM 525  N N   . ARG A 1 69  ? 6.877   -23.469 -24.869 1.00 95.35 69  A 1 
ATOM 526  C CA  . ARG A 1 69  ? 5.924   -23.481 -25.994 1.00 94.56 69  A 1 
ATOM 527  C C   . ARG A 1 69  ? 5.953   -22.195 -26.808 1.00 94.60 69  A 1 
ATOM 528  O O   . ARG A 1 69  ? 5.735   -22.228 -28.013 1.00 91.71 69  A 1 
ATOM 529  C CB  . ARG A 1 69  ? 4.501   -23.729 -25.484 1.00 93.32 69  A 1 
ATOM 530  C CG  . ARG A 1 69  ? 4.303   -25.175 -25.021 1.00 87.83 69  A 1 
ATOM 531  C CD  . ARG A 1 69  ? 2.832   -25.401 -24.674 1.00 83.19 69  A 1 
ATOM 532  N NE  . ARG A 1 69  ? 2.560   -26.809 -24.335 1.00 76.66 69  A 1 
ATOM 533  C CZ  . ARG A 1 69  ? 1.397   -27.276 -23.914 1.00 69.91 69  A 1 
ATOM 534  N NH1 . ARG A 1 69  ? 0.359   -26.511 -23.726 1.00 62.16 69  A 1 
ATOM 535  N NH2 . ARG A 1 69  ? 1.250   -28.547 -23.670 1.00 62.87 69  A 1 
ATOM 536  N N   . ARG A 1 70  ? 6.163   -21.062 -26.142 1.00 95.80 70  A 1 
ATOM 537  C CA  . ARG A 1 70  ? 6.137   -19.743 -26.785 1.00 95.92 70  A 1 
ATOM 538  C C   . ARG A 1 70  ? 6.884   -18.711 -25.960 1.00 96.83 70  A 1 
ATOM 539  O O   . ARG A 1 70  ? 6.610   -18.565 -24.767 1.00 95.23 70  A 1 
ATOM 540  C CB  . ARG A 1 70  ? 4.675   -19.322 -26.992 1.00 93.47 70  A 1 
ATOM 541  C CG  . ARG A 1 70  ? 4.550   -18.020 -27.791 1.00 86.79 70  A 1 
ATOM 542  C CD  . ARG A 1 70  ? 3.092   -17.606 -27.985 1.00 84.34 70  A 1 
ATOM 543  N NE  . ARG A 1 70  ? 2.463   -17.244 -26.695 1.00 72.75 70  A 1 
ATOM 544  C CZ  . ARG A 1 70  ? 1.242   -16.775 -26.526 1.00 66.28 70  A 1 
ATOM 545  N NH1 . ARG A 1 70  ? 0.451   -16.542 -27.540 1.00 57.68 70  A 1 
ATOM 546  N NH2 . ARG A 1 70  ? 0.805   -16.531 -25.325 1.00 54.83 70  A 1 
ATOM 547  N N   . VAL A 1 71  ? 7.702   -17.912 -26.620 1.00 95.84 71  A 1 
ATOM 548  C CA  . VAL A 1 71  ? 8.280   -16.685 -26.053 1.00 96.04 71  A 1 
ATOM 549  C C   . VAL A 1 71  ? 7.270   -15.536 -26.199 1.00 95.62 71  A 1 
ATOM 550  O O   . VAL A 1 71  ? 6.592   -15.405 -27.220 1.00 93.97 71  A 1 
ATOM 551  C CB  . VAL A 1 71  ? 9.646   -16.382 -26.690 1.00 95.67 71  A 1 
ATOM 552  C CG1 . VAL A 1 71  ? 10.307  -15.182 -26.013 1.00 93.42 71  A 1 
ATOM 553  C CG2 . VAL A 1 71  ? 10.582  -17.590 -26.533 1.00 93.28 71  A 1 
ATOM 554  N N   . VAL A 1 72  ? 7.084   -14.751 -25.127 1.00 95.63 72  A 1 
ATOM 555  C CA  . VAL A 1 72  ? 6.106   -13.650 -25.067 1.00 94.97 72  A 1 
ATOM 556  C C   . VAL A 1 72  ? 6.725   -12.332 -25.513 1.00 94.40 72  A 1 
ATOM 557  O O   . VAL A 1 72  ? 6.046   -11.526 -26.148 1.00 92.12 72  A 1 
ATOM 558  C CB  . VAL A 1 72  ? 5.515   -13.523 -23.646 1.00 94.30 72  A 1 
ATOM 559  C CG1 . VAL A 1 72  ? 4.515   -12.365 -23.511 1.00 90.82 72  A 1 
ATOM 560  C CG2 . VAL A 1 72  ? 4.780   -14.807 -23.233 1.00 91.48 72  A 1 
ATOM 561  N N   . ASP A 1 73  ? 7.995   -12.114 -25.189 1.00 94.71 73  A 1 
ATOM 562  C CA  . ASP A 1 73  ? 8.694   -10.848 -25.384 1.00 94.43 73  A 1 
ATOM 563  C C   . ASP A 1 73  ? 9.713   -10.946 -26.524 1.00 94.26 73  A 1 
ATOM 564  O O   . ASP A 1 73  ? 10.499  -11.896 -26.582 1.00 92.87 73  A 1 
ATOM 565  C CB  . ASP A 1 73  ? 9.379   -10.438 -24.072 1.00 94.03 73  A 1 
ATOM 566  C CG  . ASP A 1 73  ? 8.385   -10.286 -22.925 1.00 93.83 73  A 1 
ATOM 567  O OD1 . ASP A 1 73  ? 7.350   -9.609  -23.104 1.00 90.93 73  A 1 
ATOM 568  O OD2 . ASP A 1 73  ? 8.605   -10.852 -21.831 1.00 91.35 73  A 1 
ATOM 569  N N   . LEU A 1 74  ? 9.730   -9.940  -27.395 1.00 93.40 74  A 1 
ATOM 570  C CA  . LEU A 1 74  ? 10.728  -9.836  -28.468 1.00 92.78 74  A 1 
ATOM 571  C C   . LEU A 1 74  ? 12.121  -9.514  -27.904 1.00 93.41 74  A 1 
ATOM 572  O O   . LEU A 1 74  ? 13.114  -10.122 -28.298 1.00 91.93 74  A 1 
ATOM 573  C CB  . LEU A 1 74  ? 10.291  -8.754  -29.473 1.00 91.06 74  A 1 
ATOM 574  C CG  . LEU A 1 74  ? 9.014   -9.083  -30.267 1.00 82.71 74  A 1 
ATOM 575  C CD1 . LEU A 1 74  ? 8.612   -7.872  -31.114 1.00 77.23 74  A 1 
ATOM 576  C CD2 . LEU A 1 74  ? 9.201   -10.281 -31.198 1.00 76.02 74  A 1 
ATOM 577  N N   . GLU A 1 75  ? 12.167  -8.598  -26.930 1.00 94.13 75  A 1 
ATOM 578  C CA  . GLU A 1 75  ? 13.373  -8.163  -26.224 1.00 93.76 75  A 1 
ATOM 579  C C   . GLU A 1 75  ? 13.268  -8.499  -24.728 1.00 94.87 75  A 1 
ATOM 580  O O   . GLU A 1 75  ? 12.152  -8.586  -24.202 1.00 93.75 75  A 1 
ATOM 581  C CB  . GLU A 1 75  ? 13.571  -6.648  -26.415 1.00 91.43 75  A 1 
ATOM 582  C CG  . GLU A 1 75  ? 13.866  -6.245  -27.872 1.00 82.97 75  A 1 
ATOM 583  C CD  . GLU A 1 75  ? 13.982  -4.719  -28.062 1.00 82.17 75  A 1 
ATOM 584  O OE1 . GLU A 1 75  ? 14.213  -4.283  -29.207 1.00 72.73 75  A 1 
ATOM 585  O OE2 . GLU A 1 75  ? 13.768  -3.935  -27.104 1.00 74.63 75  A 1 
ATOM 586  N N   . PRO A 1 76  ? 14.396  -8.658  -24.002 1.00 95.21 76  A 1 
ATOM 587  C CA  . PRO A 1 76  ? 14.377  -8.806  -22.550 1.00 95.77 76  A 1 
ATOM 588  C C   . PRO A 1 76  ? 13.703  -7.611  -21.860 1.00 96.04 76  A 1 
ATOM 589  O O   . PRO A 1 76  ? 14.133  -6.466  -22.007 1.00 94.75 76  A 1 
ATOM 590  C CB  . PRO A 1 76  ? 15.841  -8.970  -22.131 1.00 95.23 76  A 1 
ATOM 591  C CG  . PRO A 1 76  ? 16.502  -9.548  -23.381 1.00 93.49 76  A 1 
ATOM 592  C CD  . PRO A 1 76  ? 15.744  -8.843  -24.507 1.00 95.07 76  A 1 
ATOM 593  N N   . VAL A 1 77  ? 12.664  -7.883  -21.067 1.00 95.94 77  A 1 
ATOM 594  C CA  . VAL A 1 77  ? 11.895  -6.863  -20.327 1.00 95.67 77  A 1 
ATOM 595  C C   . VAL A 1 77  ? 12.367  -6.684  -18.881 1.00 95.99 77  A 1 
ATOM 596  O O   . VAL A 1 77  ? 11.938  -5.744  -18.213 1.00 94.73 77  A 1 
ATOM 597  C CB  . VAL A 1 77  ? 10.374  -7.123  -20.391 1.00 94.64 77  A 1 
ATOM 598  C CG1 . VAL A 1 77  ? 9.858   -7.026  -21.832 1.00 90.18 77  A 1 
ATOM 599  C CG2 . VAL A 1 77  ? 9.969   -8.475  -19.805 1.00 90.40 77  A 1 
ATOM 600  N N   . PHE A 1 78  ? 13.270  -7.545  -18.406 1.00 96.41 78  A 1 
ATOM 601  C CA  . PHE A 1 78  ? 13.953  -7.454  -17.112 1.00 96.77 78  A 1 
ATOM 602  C C   . PHE A 1 78  ? 15.389  -7.989  -17.203 1.00 96.84 78  A 1 
ATOM 603  O O   . PHE A 1 78  ? 15.749  -8.654  -18.174 1.00 95.92 78  A 1 
ATOM 604  C CB  . PHE A 1 78  ? 13.126  -8.173  -16.037 1.00 96.81 78  A 1 
ATOM 605  C CG  . PHE A 1 78  ? 12.951  -9.666  -16.223 1.00 97.48 78  A 1 
ATOM 606  C CD1 . PHE A 1 78  ? 11.918  -10.166 -17.034 1.00 96.45 78  A 1 
ATOM 607  C CD2 . PHE A 1 78  ? 13.804  -10.558 -15.551 1.00 96.49 78  A 1 
ATOM 608  C CE1 . PHE A 1 78  ? 11.739  -11.551 -17.173 1.00 96.13 78  A 1 
ATOM 609  C CE2 . PHE A 1 78  ? 13.625  -11.943 -15.690 1.00 96.04 78  A 1 
ATOM 610  C CZ  . PHE A 1 78  ? 12.592  -12.444 -16.500 1.00 96.65 78  A 1 
ATOM 611  N N   . ASP A 1 79  ? 16.246  -7.674  -16.225 1.00 96.84 79  A 1 
ATOM 612  C CA  . ASP A 1 79  ? 17.656  -8.085  -16.183 1.00 96.90 79  A 1 
ATOM 613  C C   . ASP A 1 79  ? 18.084  -8.663  -14.822 1.00 97.45 79  A 1 
ATOM 614  O O   . ASP A 1 79  ? 17.252  -9.015  -13.977 1.00 96.78 79  A 1 
ATOM 615  C CB  . ASP A 1 79  ? 18.552  -6.924  -16.660 1.00 95.57 79  A 1 
ATOM 616  C CG  . ASP A 1 79  ? 18.522  -5.663  -15.787 1.00 94.33 79  A 1 
ATOM 617  O OD1 . ASP A 1 79  ? 18.491  -5.792  -14.552 1.00 90.89 79  A 1 
ATOM 618  O OD2 . ASP A 1 79  ? 18.591  -4.557  -16.370 1.00 89.51 79  A 1 
ATOM 619  N N   . SER A 1 80  ? 19.398  -8.820  -14.626 1.00 97.22 80  A 1 
ATOM 620  C CA  . SER A 1 80  ? 19.966  -9.305  -13.365 1.00 97.15 80  A 1 
ATOM 621  C C   . SER A 1 80  ? 19.583  -8.446  -12.166 1.00 97.40 80  A 1 
ATOM 622  O O   . SER A 1 80  ? 19.300  -9.006  -11.108 1.00 96.46 80  A 1 
ATOM 623  C CB  . SER A 1 80  ? 21.494  -9.378  -13.449 1.00 96.11 80  A 1 
ATOM 624  O OG  . SER A 1 80  ? 22.030  -8.191  -14.002 1.00 84.57 80  A 1 
ATOM 625  N N   . ARG A 1 81  ? 19.507  -7.121  -12.320 1.00 97.25 81  A 1 
ATOM 626  C CA  . ARG A 1 81  ? 19.160  -6.204  -11.227 1.00 96.88 81  A 1 
ATOM 627  C C   . ARG A 1 81  ? 17.720  -6.426  -10.784 1.00 97.36 81  A 1 
ATOM 628  O O   . ARG A 1 81  ? 17.456  -6.526  -9.589  1.00 96.76 81  A 1 
ATOM 629  C CB  . ARG A 1 81  ? 19.359  -4.741  -11.654 1.00 95.71 81  A 1 
ATOM 630  C CG  . ARG A 1 81  ? 20.798  -4.417  -12.086 1.00 87.71 81  A 1 
ATOM 631  C CD  . ARG A 1 81  ? 20.896  -2.998  -12.654 1.00 84.80 81  A 1 
ATOM 632  N NE  . ARG A 1 81  ? 20.211  -2.897  -13.959 1.00 74.47 81  A 1 
ATOM 633  C CZ  . ARG A 1 81  ? 20.043  -1.795  -14.674 1.00 67.56 81  A 1 
ATOM 634  N NH1 . ARG A 1 81  ? 20.509  -0.631  -14.297 1.00 61.17 81  A 1 
ATOM 635  N NH2 . ARG A 1 81  ? 19.382  -1.859  -15.784 1.00 56.70 81  A 1 
ATOM 636  N N   . ASP A 1 82  ? 16.817  -6.591  -11.748 1.00 97.39 82  A 1 
ATOM 637  C CA  . ASP A 1 82  ? 15.412  -6.897  -11.470 1.00 97.53 82  A 1 
ATOM 638  C C   . ASP A 1 82  ? 15.266  -8.266  -10.776 1.00 97.91 82  A 1 
ATOM 639  O O   . ASP A 1 82  ? 14.529  -8.397  -9.797  1.00 97.62 82  A 1 
ATOM 640  C CB  . ASP A 1 82  ? 14.599  -6.890  -12.771 1.00 97.08 82  A 1 
ATOM 641  C CG  . ASP A 1 82  ? 14.619  -5.551  -13.519 1.00 96.04 82  A 1 
ATOM 642  O OD1 . ASP A 1 82  ? 14.279  -4.523  -12.899 1.00 93.21 82  A 1 
ATOM 643  O OD2 . ASP A 1 82  ? 14.928  -5.588  -14.734 1.00 92.80 82  A 1 
ATOM 644  N N   . ILE A 1 83  ? 16.012  -9.275  -11.231 1.00 97.77 83  A 1 
ATOM 645  C CA  . ILE A 1 83  ? 16.028  -10.609 -10.616 1.00 97.99 83  A 1 
ATOM 646  C C   . ILE A 1 83  ? 16.554  -10.534 -9.177  1.00 98.08 83  A 1 
ATOM 647  O O   . ILE A 1 83  ? 15.982  -11.156 -8.280  1.00 97.73 83  A 1 
ATOM 648  C CB  . ILE A 1 83  ? 16.858  -11.597 -11.473 1.00 97.91 83  A 1 
ATOM 649  C CG1 . ILE A 1 83  ? 16.179  -11.845 -12.843 1.00 97.11 83  A 1 
ATOM 650  C CG2 . ILE A 1 83  ? 17.048  -12.946 -10.751 1.00 96.90 83  A 1 
ATOM 651  C CD1 . ILE A 1 83  ? 17.110  -12.477 -13.889 1.00 93.33 83  A 1 
ATOM 652  N N   . ASP A 1 84  ? 17.605  -9.769  -8.927  1.00 97.79 84  A 1 
ATOM 653  C CA  . ASP A 1 84  ? 18.187  -9.631  -7.589  1.00 97.68 84  A 1 
ATOM 654  C C   . ASP A 1 84  ? 17.280  -8.843  -6.635  1.00 97.73 84  A 1 
ATOM 655  O O   . ASP A 1 84  ? 17.149  -9.209  -5.463  1.00 97.18 84  A 1 
ATOM 656  C CB  . ASP A 1 84  ? 19.586  -9.012  -7.697  1.00 97.24 84  A 1 
ATOM 657  C CG  . ASP A 1 84  ? 20.608  -9.957  -8.344  1.00 95.10 84  A 1 
ATOM 658  O OD1 . ASP A 1 84  ? 20.400  -11.204 -8.287  1.00 91.60 84  A 1 
ATOM 659  O OD2 . ASP A 1 84  ? 21.609  -9.429  -8.865  1.00 90.88 84  A 1 
ATOM 660  N N   . ILE A 1 85  ? 16.571  -7.828  -7.138  1.00 97.71 85  A 1 
ATOM 661  C CA  . ILE A 1 85  ? 15.506  -7.156  -6.380  1.00 97.56 85  A 1 
ATOM 662  C C   . ILE A 1 85  ? 14.383  -8.147  -6.062  1.00 97.71 85  A 1 
ATOM 663  O O   . ILE A 1 85  ? 13.944  -8.217  -4.912  1.00 97.34 85  A 1 
ATOM 664  C CB  . ILE A 1 85  ? 14.982  -5.904  -7.127  1.00 96.95 85  A 1 
ATOM 665  C CG1 . ILE A 1 85  ? 16.069  -4.806  -7.164  1.00 93.57 85  A 1 
ATOM 666  C CG2 . ILE A 1 85  ? 13.716  -5.338  -6.448  1.00 93.16 85  A 1 
ATOM 667  C CD1 . ILE A 1 85  ? 15.776  -3.689  -8.173  1.00 79.55 85  A 1 
ATOM 668  N N   . ALA A 1 86  ? 13.948  -8.958  -7.028  1.00 97.66 86  A 1 
ATOM 669  C CA  . ALA A 1 86  ? 12.904  -9.956  -6.808  1.00 97.64 86  A 1 
ATOM 670  C C   . ALA A 1 86  ? 13.320  -11.025 -5.784  1.00 97.59 86  A 1 
ATOM 671  O O   . ALA A 1 86  ? 12.525  -11.384 -4.914  1.00 97.21 86  A 1 
ATOM 672  C CB  . ALA A 1 86  ? 12.525  -10.580 -8.152  1.00 97.49 86  A 1 
ATOM 673  N N   . ARG A 1 87  ? 14.564  -11.491 -5.820  1.00 97.78 87  A 1 
ATOM 674  C CA  . ARG A 1 87  ? 15.126  -12.412 -4.814  1.00 97.59 87  A 1 
ATOM 675  C C   . ARG A 1 87  ? 15.163  -11.776 -3.427  1.00 97.36 87  A 1 
ATOM 676  O O   . ARG A 1 87  ? 14.773  -12.413 -2.449  1.00 96.65 87  A 1 
ATOM 677  C CB  . ARG A 1 87  ? 16.542  -12.829 -5.221  1.00 97.36 87  A 1 
ATOM 678  C CG  . ARG A 1 87  ? 16.557  -13.836 -6.380  1.00 95.04 87  A 1 
ATOM 679  C CD  . ARG A 1 87  ? 17.998  -14.008 -6.869  1.00 93.47 87  A 1 
ATOM 680  N NE  . ARG A 1 87  ? 18.115  -15.040 -7.906  1.00 88.37 87  A 1 
ATOM 681  C CZ  . ARG A 1 87  ? 19.127  -15.181 -8.742  1.00 84.52 87  A 1 
ATOM 682  N NH1 . ARG A 1 87  ? 20.137  -14.346 -8.769  1.00 77.49 87  A 1 
ATOM 683  N NH2 . ARG A 1 87  ? 19.142  -16.188 -9.575  1.00 78.90 87  A 1 
ATOM 684  N N   . TRP A 1 88  ? 15.595  -10.524 -3.337  1.00 96.91 88  A 1 
ATOM 685  C CA  . TRP A 1 88  ? 15.559  -9.787  -2.079  1.00 96.66 88  A 1 
ATOM 686  C C   . TRP A 1 88  ? 14.124  -9.625  -1.563  1.00 96.59 88  A 1 
ATOM 687  O O   . TRP A 1 88  ? 13.872  -9.901  -0.393  1.00 95.86 88  A 1 
ATOM 688  C CB  . TRP A 1 88  ? 16.259  -8.434  -2.247  1.00 96.36 88  A 1 
ATOM 689  C CG  . TRP A 1 88  ? 16.093  -7.537  -1.063  1.00 95.61 88  A 1 
ATOM 690  C CD1 . TRP A 1 88  ? 16.838  -7.564  0.065   1.00 93.96 88  A 1 
ATOM 691  C CD2 . TRP A 1 88  ? 15.051  -6.540  -0.830  1.00 95.22 88  A 1 
ATOM 692  N NE1 . TRP A 1 88  ? 16.334  -6.657  0.977   1.00 93.80 88  A 1 
ATOM 693  C CE2 . TRP A 1 88  ? 15.227  -6.005  0.479   1.00 94.52 88  A 1 
ATOM 694  C CE3 . TRP A 1 88  ? 13.968  -6.051  -1.592  1.00 94.14 88  A 1 
ATOM 695  C CZ2 . TRP A 1 88  ? 14.360  -5.033  1.011   1.00 92.84 88  A 1 
ATOM 696  C CZ3 . TRP A 1 88  ? 13.097  -5.073  -1.067  1.00 92.24 88  A 1 
ATOM 697  C CH2 . TRP A 1 88  ? 13.289  -4.570  0.229   1.00 91.67 88  A 1 
ATOM 698  N N   . MET A 1 89  ? 13.179  -9.266  -2.435  1.00 96.82 89  A 1 
ATOM 699  C CA  . MET A 1 89  ? 11.761  -9.172  -2.074  1.00 96.66 89  A 1 
ATOM 700  C C   . MET A 1 89  ? 11.204  -10.509 -1.589  1.00 96.55 89  A 1 
ATOM 701  O O   . MET A 1 89  ? 10.523  -10.544 -0.571  1.00 95.74 89  A 1 
ATOM 702  C CB  . MET A 1 89  ? 10.929  -8.692  -3.268  1.00 96.26 89  A 1 
ATOM 703  C CG  . MET A 1 89  ? 11.109  -7.201  -3.557  1.00 91.66 89  A 1 
ATOM 704  S SD  . MET A 1 89  ? 10.140  -6.621  -4.971  1.00 89.97 89  A 1 
ATOM 705  C CE  . MET A 1 89  ? 8.453   -6.833  -4.351  1.00 76.86 89  A 1 
ATOM 706  N N   . ALA A 1 90  ? 11.516  -11.610 -2.276  1.00 96.74 90  A 1 
ATOM 707  C CA  . ALA A 1 90  ? 11.094  -12.946 -1.869  1.00 96.33 90  A 1 
ATOM 708  C C   . ALA A 1 90  ? 11.625  -13.306 -0.473  1.00 96.01 90  A 1 
ATOM 709  O O   . ALA A 1 90  ? 10.875  -13.778 0.379   1.00 95.08 90  A 1 
ATOM 710  C CB  . ALA A 1 90  ? 11.558  -13.942 -2.938  1.00 96.00 90  A 1 
ATOM 711  N N   . ALA A 1 91  ? 12.896  -13.015 -0.213  1.00 95.83 91  A 1 
ATOM 712  C CA  . ALA A 1 91  ? 13.514  -13.262 1.086   1.00 95.30 91  A 1 
ATOM 713  C C   . ALA A 1 91  ? 12.956  -12.361 2.202   1.00 95.29 91  A 1 
ATOM 714  O O   . ALA A 1 91  ? 12.751  -12.835 3.323   1.00 94.28 91  A 1 
ATOM 715  C CB  . ALA A 1 91  ? 15.028  -13.089 0.927   1.00 94.72 91  A 1 
ATOM 716  N N   . TYR A 1 92  ? 12.716  -11.076 1.904   1.00 95.28 92  A 1 
ATOM 717  C CA  . TYR A 1 92  ? 12.269  -10.082 2.882   1.00 95.08 92  A 1 
ATOM 718  C C   . TYR A 1 92  ? 10.767  -10.163 3.164   1.00 95.23 92  A 1 
ATOM 719  O O   . TYR A 1 92  ? 10.360  -10.123 4.317   1.00 94.32 92  A 1 
ATOM 720  C CB  . TYR A 1 92  ? 12.677  -8.682  2.410   1.00 94.56 92  A 1 
ATOM 721  C CG  . TYR A 1 92  ? 12.477  -7.606  3.461   1.00 93.64 92  A 1 
ATOM 722  C CD1 . TYR A 1 92  ? 11.280  -6.867  3.507   1.00 90.93 92  A 1 
ATOM 723  C CD2 . TYR A 1 92  ? 13.485  -7.360  4.415   1.00 90.70 92  A 1 
ATOM 724  C CE1 . TYR A 1 92  ? 11.087  -5.894  4.507   1.00 89.63 92  A 1 
ATOM 725  C CE2 . TYR A 1 92  ? 13.296  -6.387  5.416   1.00 89.31 92  A 1 
ATOM 726  C CZ  . TYR A 1 92  ? 12.094  -5.652  5.464   1.00 89.85 92  A 1 
ATOM 727  O OH  . TYR A 1 92  ? 11.903  -4.716  6.432   1.00 88.06 92  A 1 
ATOM 728  N N   . TYR A 1 93  ? 9.945   -10.328 2.135   1.00 95.81 93  A 1 
ATOM 729  C CA  . TYR A 1 93  ? 8.483   -10.378 2.268   1.00 95.66 93  A 1 
ATOM 730  C C   . TYR A 1 93  ? 7.915   -11.800 2.336   1.00 95.48 93  A 1 
ATOM 731  O O   . TYR A 1 93  ? 6.697   -11.965 2.335   1.00 93.82 93  A 1 
ATOM 732  C CB  . TYR A 1 93  ? 7.834   -9.541  1.162   1.00 95.22 93  A 1 
ATOM 733  C CG  . TYR A 1 93  ? 8.167   -8.066  1.257   1.00 95.09 93  A 1 
ATOM 734  C CD1 . TYR A 1 93  ? 7.637   -7.300  2.315   1.00 93.62 93  A 1 
ATOM 735  C CD2 . TYR A 1 93  ? 9.017   -7.464  0.312   1.00 93.74 93  A 1 
ATOM 736  C CE1 . TYR A 1 93  ? 7.956   -5.937  2.430   1.00 93.01 93  A 1 
ATOM 737  C CE2 . TYR A 1 93  ? 9.338   -6.097  0.426   1.00 93.03 93  A 1 
ATOM 738  C CZ  . TYR A 1 93  ? 8.810   -5.332  1.486   1.00 93.27 93  A 1 
ATOM 739  O OH  . TYR A 1 93  ? 9.124   -4.019  1.603   1.00 91.57 93  A 1 
ATOM 740  N N   . LEU A 1 94  ? 8.779   -12.817 2.408   1.00 95.21 94  A 1 
ATOM 741  C CA  . LEU A 1 94  ? 8.404   -14.221 2.573   1.00 95.00 94  A 1 
ATOM 742  C C   . LEU A 1 94  ? 7.421   -14.700 1.491   1.00 94.46 94  A 1 
ATOM 743  O O   . LEU A 1 94  ? 6.379   -15.292 1.778   1.00 91.73 94  A 1 
ATOM 744  C CB  . LEU A 1 94  ? 7.913   -14.461 4.015   1.00 94.71 94  A 1 
ATOM 745  C CG  . LEU A 1 94  ? 8.910   -14.062 5.120   1.00 94.34 94  A 1 
ATOM 746  C CD1 . LEU A 1 94  ? 8.236   -14.186 6.484   1.00 92.42 94  A 1 
ATOM 747  C CD2 . LEU A 1 94  ? 10.149  -14.954 5.120   1.00 92.34 94  A 1 
ATOM 748  N N   . CYS A 1 95  ? 7.757   -14.420 0.228   1.00 94.87 95  A 1 
ATOM 749  C CA  . CYS A 1 95  ? 6.984   -14.808 -0.951  1.00 94.61 95  A 1 
ATOM 750  C C   . CYS A 1 95  ? 7.861   -15.551 -1.972  1.00 94.50 95  A 1 
ATOM 751  O O   . CYS A 1 95  ? 9.077   -15.655 -1.806  1.00 93.62 95  A 1 
ATOM 752  C CB  . CYS A 1 95  ? 6.315   -13.553 -1.531  1.00 94.34 95  A 1 
ATOM 753  S SG  . CYS A 1 95  ? 7.527   -12.439 -2.298  1.00 94.07 95  A 1 
ATOM 754  N N   . GLY A 1 96  ? 7.261   -16.074 -3.054  1.00 94.80 96  A 1 
ATOM 755  C CA  . GLY A 1 96  ? 8.023   -16.668 -4.154  1.00 94.91 96  A 1 
ATOM 756  C C   . GLY A 1 96  ? 8.750   -15.611 -4.996  1.00 95.92 96  A 1 
ATOM 757  O O   . GLY A 1 96  ? 8.232   -14.518 -5.214  1.00 95.47 96  A 1 
ATOM 758  N N   . THR A 1 97  ? 9.925   -15.941 -5.541  1.00 96.10 97  A 1 
ATOM 759  C CA  . THR A 1 97  ? 10.666  -15.046 -6.458  1.00 96.94 97  A 1 
ATOM 760  C C   . THR A 1 97  ? 9.835   -14.694 -7.695  1.00 97.35 97  A 1 
ATOM 761  O O   . THR A 1 97  ? 9.850   -13.555 -8.155  1.00 96.77 97  A 1 
ATOM 762  C CB  . THR A 1 97  ? 11.987  -15.688 -6.903  1.00 96.61 97  A 1 
ATOM 763  O OG1 . THR A 1 97  ? 12.744  -16.042 -5.772  1.00 92.65 97  A 1 
ATOM 764  C CG2 . THR A 1 97  ? 12.861  -14.754 -7.742  1.00 91.71 97  A 1 
ATOM 765  N N   . GLY A 1 98  ? 9.055   -15.647 -8.205  1.00 96.79 98  A 1 
ATOM 766  C CA  . GLY A 1 98  ? 8.141   -15.406 -9.322  1.00 96.87 98  A 1 
ATOM 767  C C   . GLY A 1 98  ? 6.980   -14.479 -8.966  1.00 96.97 98  A 1 
ATOM 768  O O   . GLY A 1 98  ? 6.599   -13.661 -9.794  1.00 96.20 98  A 1 
ATOM 769  N N   . GLN A 1 99  ? 6.461   -14.522 -7.732  1.00 96.87 99  A 1 
ATOM 770  C CA  . GLN A 1 99  ? 5.464   -13.556 -7.245  1.00 96.43 99  A 1 
ATOM 771  C C   . GLN A 1 99  ? 6.045   -12.138 -7.176  1.00 96.55 99  A 1 
ATOM 772  O O   . GLN A 1 99  ? 5.364   -11.173 -7.518  1.00 95.85 99  A 1 
ATOM 773  C CB  . GLN A 1 99  ? 4.944   -13.953 -5.852  1.00 95.53 99  A 1 
ATOM 774  C CG  . GLN A 1 99  ? 4.197   -15.284 -5.858  1.00 93.60 99  A 1 
ATOM 775  C CD  . GLN A 1 99  ? 3.587   -15.593 -4.498  1.00 93.32 99  A 1 
ATOM 776  O OE1 . GLN A 1 99  ? 4.257   -15.720 -3.487  1.00 87.22 99  A 1 
ATOM 777  N NE2 . GLN A 1 99  ? 2.281   -15.713 -4.427  1.00 86.55 99  A 1 
ATOM 778  N N   . ALA A 1 100 ? 7.313   -12.019 -6.773  1.00 96.72 100 A 1 
ATOM 779  C CA  . ALA A 1 100 ? 8.009   -10.738 -6.769  1.00 96.98 100 A 1 
ATOM 780  C C   . ALA A 1 100 ? 8.185   -10.189 -8.195  1.00 97.04 100 A 1 
ATOM 781  O O   . ALA A 1 100 ? 7.780   -9.059  -8.456  1.00 96.41 100 A 1 
ATOM 782  C CB  . ALA A 1 100 ? 9.331   -10.896 -6.018  1.00 96.89 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? 8.683   -11.000 -9.142  1.00 97.02 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? 8.808   -10.586 -10.548 1.00 96.95 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? 7.454   -10.223 -11.171 1.00 96.74 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? 7.351   -9.196  -11.839 1.00 95.52 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? 9.498   -11.688 -11.371 1.00 96.35 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? 11.024  -11.737 -11.190 1.00 93.66 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? 11.583  -12.968 -11.893 1.00 91.03 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? 11.725  -10.515 -11.795 1.00 91.18 101 A 1 
ATOM 791  N N   . ALA A 1 102 ? 6.407   -11.000 -10.914 1.00 96.72 102 A 1 
ATOM 792  C CA  . ALA A 1 102 ? 5.062   -10.720 -11.416 1.00 96.15 102 A 1 
ATOM 793  C C   . ALA A 1 102 ? 4.507   -9.371  -10.921 1.00 95.76 102 A 1 
ATOM 794  O O   . ALA A 1 102 ? 3.788   -8.684  -11.653 1.00 94.51 102 A 1 
ATOM 795  C CB  . ALA A 1 102 ? 4.147   -11.878 -11.008 1.00 95.64 102 A 1 
ATOM 796  N N   . ALA A 1 103 ? 4.861   -8.961  -9.701  1.00 95.68 103 A 1 
ATOM 797  C CA  . ALA A 1 103 ? 4.472   -7.660  -9.160  1.00 95.16 103 A 1 
ATOM 798  C C   . ALA A 1 103 ? 5.281   -6.487  -9.740  1.00 95.15 103 A 1 
ATOM 799  O O   . ALA A 1 103 ? 4.791   -5.351  -9.755  1.00 93.77 103 A 1 
ATOM 800  C CB  . ALA A 1 103 ? 4.603   -7.724  -7.636  1.00 94.79 103 A 1 
ATOM 801  N N   . MET A 1 104 ? 6.508   -6.748  -10.201 1.00 95.14 104 A 1 
ATOM 802  C CA  . MET A 1 104 ? 7.414   -5.750  -10.768 1.00 95.01 104 A 1 
ATOM 803  C C   . MET A 1 104 ? 7.157   -5.514  -12.260 1.00 94.85 104 A 1 
ATOM 804  O O   . MET A 1 104 ? 7.011   -4.372  -12.696 1.00 93.36 104 A 1 
ATOM 805  C CB  . MET A 1 104 ? 8.861   -6.205  -10.544 1.00 95.01 104 A 1 
ATOM 806  C CG  . MET A 1 104 ? 9.278   -6.201  -9.069  1.00 93.50 104 A 1 
ATOM 807  S SD  . MET A 1 104 ? 10.810  -7.097  -8.705  1.00 93.13 104 A 1 
ATOM 808  C CE  . MET A 1 104 ? 12.003  -6.162  -9.705  1.00 84.35 104 A 1 
ATOM 809  N N   . ILE A 1 105 ? 7.090   -6.592  -13.039 1.00 95.04 105 A 1 
ATOM 810  C CA  . ILE A 1 105 ? 7.083   -6.542  -14.504 1.00 94.43 105 A 1 
ATOM 811  C C   . ILE A 1 105 ? 5.657   -6.307  -15.037 1.00 93.52 105 A 1 
ATOM 812  O O   . ILE A 1 105 ? 4.725   -7.020  -14.663 1.00 90.80 105 A 1 
ATOM 813  C CB  . ILE A 1 105 ? 7.735   -7.812  -15.100 1.00 94.07 105 A 1 
ATOM 814  C CG1 . ILE A 1 105 ? 9.143   -8.103  -14.529 1.00 91.80 105 A 1 
ATOM 815  C CG2 . ILE A 1 105 ? 7.817   -7.720  -16.636 1.00 91.15 105 A 1 
ATOM 816  C CD1 . ILE A 1 105 ? 10.140  -6.940  -14.600 1.00 81.79 105 A 1 
ATOM 817  N N   . PRO A 1 106 ? 5.442   -5.349  -15.967 1.00 93.00 106 A 1 
ATOM 818  C CA  . PRO A 1 106 ? 4.129   -5.129  -16.572 1.00 90.77 106 A 1 
ATOM 819  C C   . PRO A 1 106 ? 3.584   -6.372  -17.285 1.00 89.04 106 A 1 
ATOM 820  O O   . PRO A 1 106 ? 4.314   -7.068  -17.982 1.00 83.80 106 A 1 
ATOM 821  C CB  . PRO A 1 106 ? 4.315   -3.965  -17.552 1.00 88.80 106 A 1 
ATOM 822  C CG  . PRO A 1 106 ? 5.520   -3.215  -16.999 1.00 88.42 106 A 1 
ATOM 823  C CD  . PRO A 1 106 ? 6.380   -4.328  -16.413 1.00 91.60 106 A 1 
ATOM 824  N N   . SER A 1 107 ? 2.276   -6.628  -17.183 1.00 86.41 107 A 1 
ATOM 825  C CA  . SER A 1 107 ? 1.630   -7.831  -17.747 1.00 83.23 107 A 1 
ATOM 826  C C   . SER A 1 107 ? 1.284   -7.758  -19.246 1.00 79.64 107 A 1 
ATOM 827  O O   . SER A 1 107 ? 0.685   -8.685  -19.787 1.00 71.35 107 A 1 
ATOM 828  C CB  . SER A 1 107 ? 0.388   -8.176  -16.917 1.00 80.21 107 A 1 
ATOM 829  O OG  . SER A 1 107 ? -0.518  -7.089  -16.912 1.00 73.29 107 A 1 
ATOM 830  N N   . GLY A 1 108 ? 1.629   -6.675  -19.945 1.00 76.01 108 A 1 
ATOM 831  C CA  . GLY A 1 108 ? 1.320   -6.475  -21.368 1.00 74.57 108 A 1 
ATOM 832  C C   . GLY A 1 108 ? 1.895   -7.580  -22.263 1.00 74.40 108 A 1 
ATOM 833  O O   . GLY A 1 108 ? 2.993   -8.071  -22.025 1.00 69.59 108 A 1 
ATOM 834  N N   . LYS A 1 109 ? 1.154   -7.988  -23.302 1.00 67.41 109 A 1 
ATOM 835  C CA  . LYS A 1 109 ? 1.555   -9.070  -24.232 1.00 66.80 109 A 1 
ATOM 836  C C   . LYS A 1 109 ? 2.252   -8.572  -25.500 1.00 64.59 109 A 1 
ATOM 837  O O   . LYS A 1 109 ? 2.893   -9.362  -26.170 1.00 59.94 109 A 1 
ATOM 838  C CB  . LYS A 1 109 ? 0.340   -9.935  -24.602 1.00 62.74 109 A 1 
ATOM 839  C CG  . LYS A 1 109 ? -0.198  -10.758 -23.426 1.00 57.90 109 A 1 
ATOM 840  C CD  . LYS A 1 109 ? -1.367  -11.644 -23.879 1.00 54.97 109 A 1 
ATOM 841  C CE  . LYS A 1 109 ? -1.919  -12.442 -22.696 1.00 48.06 109 A 1 
ATOM 842  N NZ  . LYS A 1 109 ? -3.111  -13.247 -23.086 1.00 41.19 109 A 1 
ATOM 843  N N   . ARG A 1 110 ? 2.081   -7.303  -25.861 1.00 59.30 110 A 1 
ATOM 844  C CA  . ARG A 1 110 ? 2.695   -6.642  -27.026 1.00 60.64 110 A 1 
ATOM 845  C C   . ARG A 1 110 ? 2.846   -5.158  -26.722 1.00 59.57 110 A 1 
ATOM 846  O O   . ARG A 1 110 ? 2.004   -4.604  -26.017 1.00 58.54 110 A 1 
ATOM 847  C CB  . ARG A 1 110 ? 1.841   -6.823  -28.299 1.00 57.40 110 A 1 
ATOM 848  C CG  . ARG A 1 110 ? 1.838   -8.269  -28.811 1.00 52.71 110 A 1 
ATOM 849  C CD  . ARG A 1 110 ? 1.107   -8.403  -30.151 1.00 50.39 110 A 1 
ATOM 850  N NE  . ARG A 1 110 ? 1.158   -9.794  -30.634 1.00 45.50 110 A 1 
ATOM 851  C CZ  . ARG A 1 110 ? 0.498   -10.298 -31.668 1.00 39.94 110 A 1 
ATOM 852  N NH1 . ARG A 1 110 ? -0.323  -9.580  -32.379 1.00 38.33 110 A 1 
ATOM 853  N NH2 . ARG A 1 110 ? 0.657   -11.547 -32.006 1.00 36.26 110 A 1 
ATOM 854  N N   . ILE A 1 111 ? 3.880   -4.539  -27.277 1.00 57.50 111 A 1 
ATOM 855  C CA  . ILE A 1 111 ? 4.042   -3.083  -27.294 1.00 59.67 111 A 1 
ATOM 856  C C   . ILE A 1 111 ? 3.101   -2.549  -28.385 1.00 59.52 111 A 1 
ATOM 857  O O   . ILE A 1 111 ? 3.285   -2.916  -29.549 1.00 56.95 111 A 1 
ATOM 858  C CB  . ILE A 1 111 ? 5.520   -2.696  -27.542 1.00 57.54 111 A 1 
ATOM 859  C CG1 . ILE A 1 111 ? 6.435   -3.322  -26.462 1.00 54.51 111 A 1 
ATOM 860  C CG2 . ILE A 1 111 ? 5.672   -1.168  -27.561 1.00 54.69 111 A 1 
ATOM 861  C CD1 . ILE A 1 111 ? 7.933   -3.131  -26.727 1.00 48.15 111 A 1 
ATOM 862  N N   . PRO A 1 112 ? 2.064   -1.759  -28.066 1.00 51.30 112 A 1 
ATOM 863  C CA  . PRO A 1 112 ? 1.311   -1.057  -29.091 1.00 53.43 112 A 1 
ATOM 864  C C   . PRO A 1 112 ? 2.233   -0.004  -29.704 1.00 52.79 112 A 1 
ATOM 865  O O   . PRO A 1 112 ? 2.915   0.714   -28.971 1.00 51.44 112 A 1 
ATOM 866  C CB  . PRO A 1 112 ? 0.101   -0.419  -28.391 1.00 51.25 112 A 1 
ATOM 867  C CG  . PRO A 1 112 ? 0.160   -0.928  -26.954 1.00 51.34 112 A 1 
ATOM 868  C CD  . PRO A 1 112 ? 1.608   -1.339  -26.748 1.00 58.39 112 A 1 
ATOM 869  N N   . SER A 1 113 ? 2.238   0.121   -31.028 1.00 46.42 113 A 1 
ATOM 870  C CA  . SER A 1 113 ? 2.769   1.298   -31.715 1.00 47.10 113 A 1 
ATOM 871  C C   . SER A 1 113 ? 1.837   2.479   -31.426 1.00 46.04 113 A 1 
ATOM 872  O O   . SER A 1 113 ? 0.931   2.770   -32.203 1.00 44.24 113 A 1 
ATOM 873  C CB  . SER A 1 113 ? 2.879   1.003   -33.217 1.00 44.98 113 A 1 
ATOM 874  O OG  . SER A 1 113 ? 1.660   0.470   -33.696 1.00 40.59 113 A 1 
ATOM 875  N N   . GLY A 1 114 ? 1.971   3.081   -30.232 1.00 36.98 114 A 1 
ATOM 876  C CA  . GLY A 1 114 ? 1.259   4.299   -29.846 1.00 38.88 114 A 1 
ATOM 877  C C   . GLY A 1 114 ? 2.057   5.536   -30.253 1.00 39.30 114 A 1 
ATOM 878  O O   . GLY A 1 114 ? 3.283   5.442   -30.352 1.00 38.22 114 A 1 
ATOM 879  N N   . PRO A 1 115 ? 1.395   6.671   -30.518 1.00 33.38 115 A 1 
ATOM 880  C CA  . PRO A 1 115 ? 2.056   7.863   -31.025 1.00 34.42 115 A 1 
ATOM 881  C C   . PRO A 1 115 ? 3.062   8.391   -29.998 1.00 35.43 115 A 1 
ATOM 882  O O   . PRO A 1 115 ? 2.745   8.545   -28.818 1.00 34.52 115 A 1 
ATOM 883  C CB  . PRO A 1 115 ? 0.938   8.864   -31.337 1.00 30.98 115 A 1 
ATOM 884  C CG  . PRO A 1 115 ? -0.192  8.445   -30.398 1.00 31.68 115 A 1 
ATOM 885  C CD  . PRO A 1 115 ? -0.012  6.935   -30.265 1.00 35.18 115 A 1 
ATOM 886  N N   . VAL A 1 116 ? 4.272   8.658   -30.473 1.00 34.31 116 A 1 
ATOM 887  C CA  . VAL A 1 116 ? 5.185   9.600   -29.825 1.00 36.14 116 A 1 
ATOM 888  C C   . VAL A 1 116 ? 4.422   10.923  -29.756 1.00 36.38 116 A 1 
ATOM 889  O O   . VAL A 1 116 ? 3.910   11.371  -30.783 1.00 35.28 116 A 1 
ATOM 890  C CB  . VAL A 1 116 ? 6.484   9.731   -30.644 1.00 34.33 116 A 1 
ATOM 891  C CG1 . VAL A 1 116 ? 7.468   10.724  -30.027 1.00 30.88 116 A 1 
ATOM 892  C CG2 . VAL A 1 116 ? 7.197   8.376   -30.760 1.00 31.16 116 A 1 
ATOM 893  N N   . LEU A 1 117 ? 4.262   11.484  -28.553 1.00 34.17 117 A 1 
ATOM 894  C CA  . LEU A 1 117 ? 3.702   12.826  -28.420 1.00 36.38 117 A 1 
ATOM 895  C C   . LEU A 1 117 ? 4.569   13.773  -29.259 1.00 36.64 117 A 1 
ATOM 896  O O   . LEU A 1 117 ? 5.793   13.706  -29.118 1.00 35.10 117 A 1 
ATOM 897  C CB  . LEU A 1 117 ? 3.670   13.249  -26.942 1.00 33.54 117 A 1 
ATOM 898  C CG  . LEU A 1 117 ? 2.578   12.557  -26.113 1.00 30.83 117 A 1 
ATOM 899  C CD1 . LEU A 1 117 ? 2.849   12.745  -24.622 1.00 28.47 117 A 1 
ATOM 900  C CD2 . LEU A 1 117 ? 1.185   13.120  -26.418 1.00 30.41 117 A 1 
ATOM 901  N N   . PRO A 1 118 ? 3.978   14.590  -30.154 1.00 31.37 118 A 1 
ATOM 902  C CA  . PRO A 1 118 ? 4.746   15.563  -30.915 1.00 32.71 118 A 1 
ATOM 903  C C   . PRO A 1 118 ? 5.480   16.492  -29.953 1.00 33.41 118 A 1 
ATOM 904  O O   . PRO A 1 118 ? 4.918   16.914  -28.938 1.00 32.73 118 A 1 
ATOM 905  C CB  . PRO A 1 118 ? 3.748   16.321  -31.801 1.00 29.38 118 A 1 
ATOM 906  C CG  . PRO A 1 118 ? 2.506   15.438  -31.803 1.00 30.11 118 A 1 
ATOM 907  C CD  . PRO A 1 118 ? 2.565   14.721  -30.460 1.00 33.59 118 A 1 
ATOM 908  N N   . ASP A 1 119 ? 6.726   16.761  -30.255 1.00 33.09 119 A 1 
ATOM 909  C CA  . ASP A 1 119 ? 7.502   17.825  -29.630 1.00 34.28 119 A 1 
ATOM 910  C C   . ASP A 1 119 ? 7.005   19.159  -30.209 1.00 33.48 119 A 1 
ATOM 911  O O   . ASP A 1 119 ? 7.598   19.717  -31.126 1.00 32.32 119 A 1 
ATOM 912  C CB  . ASP A 1 119 ? 8.996   17.548  -29.885 1.00 32.29 119 A 1 
ATOM 913  C CG  . ASP A 1 119 ? 9.952   18.425  -29.072 1.00 28.83 119 A 1 
ATOM 914  O OD1 . ASP A 1 119 ? 9.536   18.896  -27.987 1.00 26.31 119 A 1 
ATOM 915  O OD2 . ASP A 1 119 ? 11.133  18.504  -29.481 1.00 26.21 119 A 1 
ATOM 916  N N   . ASP A 1 120 ? 5.828   19.592  -29.739 1.00 32.53 120 A 1 
ATOM 917  C CA  . ASP A 1 120 ? 5.348   20.935  -30.032 1.00 34.85 120 A 1 
ATOM 918  C C   . ASP A 1 120 ? 6.188   21.894  -29.190 1.00 34.10 120 A 1 
ATOM 919  O O   . ASP A 1 120 ? 5.917   22.136  -28.014 1.00 32.03 120 A 1 
ATOM 920  C CB  . ASP A 1 120 ? 3.830   21.055  -29.803 1.00 31.69 120 A 1 
ATOM 921  C CG  . ASP A 1 120 ? 2.980   20.302  -30.845 1.00 28.32 120 A 1 
ATOM 922  O OD1 . ASP A 1 120 ? 3.474   20.036  -31.960 1.00 25.60 120 A 1 
ATOM 923  O OD2 . ASP A 1 120 ? 1.810   19.999  -30.521 1.00 25.20 120 A 1 
ATOM 924  N N   . GLY A 1 121 ? 7.268   22.373  -29.792 1.00 32.83 121 A 1 
ATOM 925  C CA  . GLY A 1 121 ? 8.275   23.272  -29.239 1.00 35.95 121 A 1 
ATOM 926  C C   . GLY A 1 121 ? 7.757   24.665  -28.867 1.00 36.73 121 A 1 
ATOM 927  O O   . GLY A 1 121 ? 8.314   25.664  -29.308 1.00 35.32 121 A 1 
ATOM 928  N N   . GLU A 1 122 ? 6.717   24.741  -28.053 1.00 32.28 122 A 1 
ATOM 929  C CA  . GLU A 1 122 ? 6.378   25.953  -27.319 1.00 34.46 122 A 1 
ATOM 930  C C   . GLU A 1 122 ? 6.988   25.855  -25.917 1.00 35.30 122 A 1 
ATOM 931  O O   . GLU A 1 122 ? 6.477   25.176  -25.031 1.00 34.51 122 A 1 
ATOM 932  C CB  . GLU A 1 122 ? 4.869   26.216  -27.309 1.00 32.76 122 A 1 
ATOM 933  C CG  . GLU A 1 122 ? 4.375   26.706  -28.686 1.00 27.95 122 A 1 
ATOM 934  C CD  . GLU A 1 122 ? 2.946   27.282  -28.663 1.00 25.29 122 A 1 
ATOM 935  O OE1 . GLU A 1 122 ? 2.586   27.968  -29.645 1.00 22.13 122 A 1 
ATOM 936  O OE2 . GLU A 1 122 ? 2.220   27.073  -27.661 1.00 25.86 122 A 1 
ATOM 937  N N   . GLU A 1 123 ? 8.121   26.527  -25.715 1.00 40.33 123 A 1 
ATOM 938  C CA  . GLU A 1 123 ? 8.659   26.786  -24.380 1.00 42.55 123 A 1 
ATOM 939  C C   . GLU A 1 123 ? 7.622   27.584  -23.566 1.00 41.96 123 A 1 
ATOM 940  O O   . GLU A 1 123 ? 7.406   28.768  -23.847 1.00 40.91 123 A 1 
ATOM 941  C CB  . GLU A 1 123 ? 9.963   27.604  -24.448 1.00 42.05 123 A 1 
ATOM 942  C CG  . GLU A 1 123 ? 11.196  26.836  -24.941 1.00 36.59 123 A 1 
ATOM 943  C CD  . GLU A 1 123 ? 12.493  27.667  -24.820 1.00 33.82 123 A 1 
ATOM 944  O OE1 . GLU A 1 123 ? 13.584  27.050  -24.810 1.00 31.59 123 A 1 
ATOM 945  O OE2 . GLU A 1 123 ? 12.408  28.911  -24.697 1.00 33.47 123 A 1 
ATOM 946  N N   . PRO A 1 124 ? 6.984   27.012  -22.528 1.00 38.10 124 A 1 
ATOM 947  C CA  . PRO A 1 124 ? 6.311   27.863  -21.580 1.00 39.67 124 A 1 
ATOM 948  C C   . PRO A 1 124 ? 7.403   28.581  -20.790 1.00 40.88 124 A 1 
ATOM 949  O O   . PRO A 1 124 ? 8.137   27.965  -20.015 1.00 40.01 124 A 1 
ATOM 950  C CB  . PRO A 1 124 ? 5.420   26.935  -20.750 1.00 36.74 124 A 1 
ATOM 951  C CG  . PRO A 1 124 ? 6.132   25.589  -20.815 1.00 36.07 124 A 1 
ATOM 952  C CD  . PRO A 1 124 ? 6.953   25.627  -22.108 1.00 39.48 124 A 1 
ATOM 953  N N   . ALA A 1 125 ? 7.506   29.896  -20.970 1.00 37.89 125 A 1 
ATOM 954  C CA  . ALA A 1 125 ? 8.318   30.786  -20.146 1.00 41.30 125 A 1 
ATOM 955  C C   . ALA A 1 125 ? 7.800   30.792  -18.696 1.00 43.65 125 A 1 
ATOM 956  O O   . ALA A 1 125 ? 7.171   31.739  -18.229 1.00 42.52 125 A 1 
ATOM 957  C CB  . ALA A 1 125 ? 8.328   32.176  -20.792 1.00 37.24 125 A 1 
ATOM 958  N N   . ALA A 1 126 ? 8.027   29.691  -17.972 1.00 54.84 126 A 1 
ATOM 959  C CA  . ALA A 1 126 ? 7.831   29.632  -16.540 1.00 58.20 126 A 1 
ATOM 960  C C   . ALA A 1 126 ? 8.981   30.416  -15.904 1.00 60.75 126 A 1 
ATOM 961  O O   . ALA A 1 126 ? 10.115  29.939  -15.829 1.00 58.61 126 A 1 
ATOM 962  C CB  . ALA A 1 126 ? 7.753   28.173  -16.082 1.00 54.54 126 A 1 
ATOM 963  N N   . THR A 1 127 ? 8.689   31.627  -15.448 1.00 57.73 127 A 1 
ATOM 964  C CA  . THR A 1 127 ? 9.574   32.412  -14.585 1.00 64.00 127 A 1 
ATOM 965  C C   . THR A 1 127 ? 10.096  31.503  -13.473 1.00 67.19 127 A 1 
ATOM 966  O O   . THR A 1 127 ? 9.322   30.984  -12.667 1.00 63.94 127 A 1 
ATOM 967  C CB  . THR A 1 127 ? 8.852   33.631  -13.976 1.00 59.95 127 A 1 
ATOM 968  O OG1 . THR A 1 127 ? 7.469   33.640  -14.256 1.00 52.29 127 A 1 
ATOM 969  C CG2 . THR A 1 127 ? 9.416   34.938  -14.523 1.00 51.22 127 A 1 
ATOM 970  N N   . ALA A 1 128 ? 11.406  31.249  -13.473 1.00 69.80 128 A 1 
ATOM 971  C CA  . ALA A 1 128 ? 12.032  30.358  -12.504 1.00 73.22 128 A 1 
ATOM 972  C C   . ALA A 1 128 ? 11.742  30.875  -11.087 1.00 76.23 128 A 1 
ATOM 973  O O   . ALA A 1 128 ? 12.196  31.955  -10.711 1.00 72.54 128 A 1 
ATOM 974  C CB  . ALA A 1 128 ? 13.532  30.261  -12.804 1.00 67.71 128 A 1 
ATOM 975  N N   . LEU A 1 129 ? 10.972  30.109  -10.307 1.00 77.44 129 A 1 
ATOM 976  C CA  . LEU A 1 129 ? 10.674  30.458  -8.922  1.00 81.48 129 A 1 
ATOM 977  C C   . LEU A 1 129 ? 11.989  30.582  -8.144  1.00 85.47 129 A 1 
ATOM 978  O O   . LEU A 1 129 ? 12.811  29.660  -8.150  1.00 83.70 129 A 1 
ATOM 979  C CB  . LEU A 1 129 ? 9.752   29.395  -8.296  1.00 77.35 129 A 1 
ATOM 980  C CG  . LEU A 1 129 ? 8.310   29.371  -8.848  1.00 73.42 129 A 1 
ATOM 981  C CD1 . LEU A 1 129 ? 7.597   28.099  -8.389  1.00 70.35 129 A 1 
ATOM 982  C CD2 . LEU A 1 129 ? 7.497   30.573  -8.355  1.00 69.61 129 A 1 
ATOM 983  N N   . SER A 1 130 ? 12.191  31.717  -7.475  1.00 87.92 130 A 1 
ATOM 984  C CA  . SER A 1 130 ? 13.325  31.905  -6.572  1.00 89.30 130 A 1 
ATOM 985  C C   . SER A 1 130 ? 13.148  31.036  -5.324  1.00 90.07 130 A 1 
ATOM 986  O O   . SER A 1 130 ? 12.088  31.050  -4.691  1.00 87.08 130 A 1 
ATOM 987  C CB  . SER A 1 130 ? 13.494  33.383  -6.205  1.00 86.64 130 A 1 
ATOM 988  O OG  . SER A 1 130 ? 12.312  33.893  -5.619  1.00 74.44 130 A 1 
ATOM 989  N N   . LEU A 1 131 ? 14.182  30.271  -4.968  1.00 91.53 131 A 1 
ATOM 990  C CA  . LEU A 1 131 ? 14.177  29.464  -3.749  1.00 92.71 131 A 1 
ATOM 991  C C   . LEU A 1 131 ? 14.384  30.347  -2.512  1.00 92.93 131 A 1 
ATOM 992  O O   . LEU A 1 131 ? 15.183  31.280  -2.525  1.00 90.97 131 A 1 
ATOM 993  C CB  . LEU A 1 131 ? 15.246  28.364  -3.828  1.00 92.17 131 A 1 
ATOM 994  C CG  . LEU A 1 131 ? 15.043  27.320  -4.942  1.00 91.76 131 A 1 
ATOM 995  C CD1 . LEU A 1 131 ? 16.137  26.260  -4.831  1.00 87.79 131 A 1 
ATOM 996  C CD2 . LEU A 1 131 ? 13.690  26.614  -4.852  1.00 88.37 131 A 1 
ATOM 997  N N   . SER A 1 132 ? 13.699  30.012  -1.420  1.00 93.84 132 A 1 
ATOM 998  C CA  . SER A 1 132 ? 14.020  30.577  -0.107  1.00 93.47 132 A 1 
ATOM 999  C C   . SER A 1 132 ? 15.390  30.085  0.380   1.00 94.14 132 A 1 
ATOM 1000 O O   . SER A 1 132 ? 15.904  29.071  -0.096  1.00 94.01 132 A 1 
ATOM 1001 C CB  . SER A 1 132 ? 12.925  30.251  0.915   1.00 92.34 132 A 1 
ATOM 1002 O OG  . SER A 1 132 ? 12.964  28.892  1.304   1.00 88.24 132 A 1 
ATOM 1003 N N   . VAL A 1 133 ? 15.968  30.750  1.386   1.00 94.44 133 A 1 
ATOM 1004 C CA  . VAL A 1 133 ? 17.251  30.345  1.996   1.00 94.89 133 A 1 
ATOM 1005 C C   . VAL A 1 133 ? 17.200  28.901  2.514   1.00 95.64 133 A 1 
ATOM 1006 O O   . VAL A 1 133 ? 18.123  28.126  2.280   1.00 95.19 133 A 1 
ATOM 1007 C CB  . VAL A 1 133 ? 17.638  31.316  3.134   1.00 93.92 133 A 1 
ATOM 1008 C CG1 . VAL A 1 133 ? 18.951  30.917  3.818   1.00 88.81 133 A 1 
ATOM 1009 C CG2 . VAL A 1 133 ? 17.794  32.751  2.616   1.00 88.23 133 A 1 
ATOM 1010 N N   . GLU A 1 134 ? 16.099  28.500  3.162   1.00 94.62 134 A 1 
ATOM 1011 C CA  . GLU A 1 134 ? 15.907  27.130  3.654   1.00 94.98 134 A 1 
ATOM 1012 C C   . GLU A 1 134 ? 15.816  26.117  2.504   1.00 95.75 134 A 1 
ATOM 1013 O O   . GLU A 1 134 ? 16.426  25.051  2.560   1.00 94.96 134 A 1 
ATOM 1014 C CB  . GLU A 1 134 ? 14.623  27.041  4.492   1.00 93.60 134 A 1 
ATOM 1015 C CG  . GLU A 1 134 ? 14.660  27.858  5.794   1.00 90.53 134 A 1 
ATOM 1016 C CD  . GLU A 1 134 ? 13.344  27.753  6.583   1.00 91.59 134 A 1 
ATOM 1017 O OE1 . GLU A 1 134 ? 13.330  28.132  7.770   1.00 83.86 134 A 1 
ATOM 1018 O OE2 . GLU A 1 134 ? 12.305  27.346  6.006   1.00 86.51 134 A 1 
ATOM 1019 N N   . GLN A 1 135 ? 15.089  26.449  1.442   1.00 95.23 135 A 1 
ATOM 1020 C CA  . GLN A 1 135 ? 14.974  25.596  0.261   1.00 95.67 135 A 1 
ATOM 1021 C C   . GLN A 1 135 ? 16.324  25.425  -0.443  1.00 96.08 135 A 1 
ATOM 1022 O O   . GLN A 1 135 ? 16.664  24.307  -0.838  1.00 95.82 135 A 1 
ATOM 1023 C CB  . GLN A 1 135 ? 13.956  26.190  -0.719  1.00 95.23 135 A 1 
ATOM 1024 C CG  . GLN A 1 135 ? 12.496  26.034  -0.268  1.00 93.54 135 A 1 
ATOM 1025 C CD  . GLN A 1 135 ? 11.558  26.762  -1.224  1.00 93.99 135 A 1 
ATOM 1026 O OE1 . GLN A 1 135 ? 11.762  27.911  -1.583  1.00 87.56 135 A 1 
ATOM 1027 N NE2 . GLN A 1 135 ? 10.507  26.127  -1.688  1.00 87.18 135 A 1 
ATOM 1028 N N   . GLN A 1 136 ? 17.102  26.493  -0.575  1.00 96.51 136 A 1 
ATOM 1029 C CA  . GLN A 1 136 ? 18.438  26.436  -1.164  1.00 96.27 136 A 1 
ATOM 1030 C C   . GLN A 1 136 ? 19.381  25.586  -0.310  1.00 96.45 136 A 1 
ATOM 1031 O O   . GLN A 1 136 ? 20.024  24.685  -0.831  1.00 96.19 136 A 1 
ATOM 1032 C CB  . GLN A 1 136 ? 18.980  27.862  -1.377  1.00 95.82 136 A 1 
ATOM 1033 C CG  . GLN A 1 136 ? 20.279  27.868  -2.199  1.00 92.71 136 A 1 
ATOM 1034 C CD  . GLN A 1 136 ? 20.086  27.271  -3.593  1.00 93.50 136 A 1 
ATOM 1035 O OE1 . GLN A 1 136 ? 19.202  27.661  -4.337  1.00 86.63 136 A 1 
ATOM 1036 N NE2 . GLN A 1 136 ? 20.864  26.289  -3.981  1.00 85.82 136 A 1 
ATOM 1037 N N   . ALA A 1 137 ? 19.397  25.785  1.005   1.00 96.40 137 A 1 
ATOM 1038 C CA  . ALA A 1 137 ? 20.209  24.979  1.918   1.00 96.21 137 A 1 
ATOM 1039 C C   . ALA A 1 137 ? 19.840  23.484  1.875   1.00 96.18 137 A 1 
ATOM 1040 O O   . ALA A 1 137 ? 20.720  22.618  1.915   1.00 95.38 137 A 1 
ATOM 1041 C CB  . ALA A 1 137 ? 20.047  25.553  3.330   1.00 96.11 137 A 1 
ATOM 1042 N N   . ALA A 1 138 ? 18.545  23.170  1.765   1.00 96.46 138 A 1 
ATOM 1043 C CA  . ALA A 1 138 ? 18.073  21.798  1.607   1.00 96.24 138 A 1 
ATOM 1044 C C   . ALA A 1 138 ? 18.500  21.200  0.258   1.00 96.12 138 A 1 
ATOM 1045 O O   . ALA A 1 138 ? 18.997  20.073  0.224   1.00 95.62 138 A 1 
ATOM 1046 C CB  . ALA A 1 138 ? 16.554  21.774  1.792   1.00 96.29 138 A 1 
ATOM 1047 N N   . LEU A 1 139 ? 18.359  21.950  -0.834  1.00 96.40 139 A 1 
ATOM 1048 C CA  . LEU A 1 139 ? 18.807  21.536  -2.161  1.00 96.16 139 A 1 
ATOM 1049 C C   . LEU A 1 139 ? 20.314  21.263  -2.174  1.00 95.94 139 A 1 
ATOM 1050 O O   . LEU A 1 139 ? 20.727  20.176  -2.571  1.00 95.29 139 A 1 
ATOM 1051 C CB  . LEU A 1 139 ? 18.403  22.604  -3.193  1.00 96.04 139 A 1 
ATOM 1052 C CG  . LEU A 1 139 ? 18.827  22.276  -4.635  1.00 95.44 139 A 1 
ATOM 1053 C CD1 . LEU A 1 139 ? 18.195  20.976  -5.143  1.00 92.72 139 A 1 
ATOM 1054 C CD2 . LEU A 1 139 ? 18.396  23.408  -5.566  1.00 92.92 139 A 1 
ATOM 1055 N N   . ASP A 1 140 ? 21.126  22.175  -1.653  1.00 95.72 140 A 1 
ATOM 1056 C CA  . ASP A 1 140 ? 22.579  22.023  -1.564  1.00 95.05 140 A 1 
ATOM 1057 C C   . ASP A 1 140 ? 22.977  20.791  -0.742  1.00 94.59 140 A 1 
ATOM 1058 O O   . ASP A 1 140 ? 23.918  20.078  -1.074  1.00 93.50 140 A 1 
ATOM 1059 C CB  . ASP A 1 140 ? 23.194  23.251  -0.884  1.00 94.63 140 A 1 
ATOM 1060 C CG  . ASP A 1 140 ? 23.109  24.571  -1.648  1.00 92.98 140 A 1 
ATOM 1061 O OD1 . ASP A 1 140 ? 22.598  24.604  -2.791  1.00 89.68 140 A 1 
ATOM 1062 O OD2 . ASP A 1 140 ? 23.596  25.554  -1.043  1.00 89.93 140 A 1 
ATOM 1063 N N   . ALA A 1 141 ? 22.265  20.502  0.346   1.00 94.94 141 A 1 
ATOM 1064 C CA  . ALA A 1 141 ? 22.514  19.314  1.158   1.00 94.23 141 A 1 
ATOM 1065 C C   . ALA A 1 141 ? 22.185  17.999  0.429   1.00 93.73 141 A 1 
ATOM 1066 O O   . ALA A 1 141 ? 22.774  16.960  0.752   1.00 92.10 141 A 1 
ATOM 1067 C CB  . ALA A 1 141 ? 21.718  19.437  2.461   1.00 94.05 141 A 1 
ATOM 1068 N N   . ILE A 1 142 ? 21.253  18.034  -0.524  1.00 94.55 142 A 1 
ATOM 1069 C CA  . ILE A 1 142 ? 20.919  16.903  -1.393  1.00 94.05 142 A 1 
ATOM 1070 C C   . ILE A 1 142 ? 21.964  16.773  -2.512  1.00 92.86 142 A 1 
ATOM 1071 O O   . ILE A 1 142 ? 22.491  15.681  -2.718  1.00 90.78 142 A 1 
ATOM 1072 C CB  . ILE A 1 142 ? 19.475  17.048  -1.939  1.00 94.60 142 A 1 
ATOM 1073 C CG1 . ILE A 1 142 ? 18.435  16.956  -0.795  1.00 94.12 142 A 1 
ATOM 1074 C CG2 . ILE A 1 142 ? 19.177  15.968  -2.997  1.00 93.66 142 A 1 
ATOM 1075 C CD1 . ILE A 1 142 ? 17.039  17.482  -1.176  1.00 92.43 142 A 1 
ATOM 1076 N N   . THR A 1 143 ? 22.308  17.854  -3.204  1.00 93.39 143 A 1 
ATOM 1077 C CA  . THR A 1 143 ? 23.184  17.824  -4.388  1.00 91.81 143 A 1 
ATOM 1078 C C   . THR A 1 143 ? 24.661  17.606  -4.050  1.00 89.33 143 A 1 
ATOM 1079 O O   . THR A 1 143 ? 25.309  16.808  -4.724  1.00 84.57 143 A 1 
ATOM 1080 C CB  . THR A 1 143 ? 23.023  19.089  -5.242  1.00 91.46 143 A 1 
ATOM 1081 O OG1 . THR A 1 143 ? 23.265  20.240  -4.476  1.00 87.11 143 A 1 
ATOM 1082 C CG2 . THR A 1 143 ? 21.612  19.202  -5.826  1.00 85.28 143 A 1 
ATOM 1083 N N   . ARG A 1 144 ? 25.195  18.181  -2.957  1.00 88.38 144 A 1 
ATOM 1084 C CA  . ARG A 1 144 ? 26.597  17.958  -2.540  1.00 83.85 144 A 1 
ATOM 1085 C C   . ARG A 1 144 ? 26.912  16.491  -2.274  1.00 80.78 144 A 1 
ATOM 1086 O O   . ARG A 1 144 ? 28.027  16.040  -2.496  1.00 73.20 144 A 1 
ATOM 1087 C CB  . ARG A 1 144 ? 26.932  18.767  -1.280  1.00 81.04 144 A 1 
ATOM 1088 C CG  . ARG A 1 144 ? 27.057  20.270  -1.542  1.00 71.44 144 A 1 
ATOM 1089 C CD  . ARG A 1 144 ? 27.437  20.986  -0.245  1.00 69.18 144 A 1 
ATOM 1090 N NE  . ARG A 1 144 ? 26.743  22.269  -0.097  1.00 59.10 144 A 1 
ATOM 1091 C CZ  . ARG A 1 144 ? 26.838  23.113  0.910   1.00 50.96 144 A 1 
ATOM 1092 N NH1 . ARG A 1 144 ? 27.663  22.913  1.907   1.00 47.33 144 A 1 
ATOM 1093 N NH2 . ARG A 1 144 ? 26.089  24.182  0.935   1.00 44.13 144 A 1 
ATOM 1094 N N   . GLN A 1 145 ? 25.943  15.730  -1.799  1.00 75.61 145 A 1 
ATOM 1095 C CA  . GLN A 1 145 ? 26.124  14.298  -1.580  1.00 70.59 145 A 1 
ATOM 1096 C C   . GLN A 1 145 ? 26.206  13.514  -2.898  1.00 70.47 145 A 1 
ATOM 1097 O O   . GLN A 1 145 ? 26.794  12.433  -2.923  1.00 64.26 145 A 1 
ATOM 1098 C CB  . GLN A 1 145 ? 24.984  13.793  -0.687  1.00 65.38 145 A 1 
ATOM 1099 C CG  . GLN A 1 145 ? 25.166  12.314  -0.311  1.00 59.56 145 A 1 
ATOM 1100 C CD  . GLN A 1 145 ? 24.070  11.793  0.601   1.00 55.84 145 A 1 
ATOM 1101 O OE1 . GLN A 1 145 ? 23.311  12.523  1.220   1.00 51.94 145 A 1 
ATOM 1102 N NE2 . GLN A 1 145 ? 23.955  10.497  0.752   1.00 49.39 145 A 1 
ATOM 1103 N N   . ALA A 1 146 ? 25.625  14.028  -3.988  1.00 68.33 146 A 1 
ATOM 1104 C CA  . ALA A 1 146 ? 25.741  13.429  -5.313  1.00 66.02 146 A 1 
ATOM 1105 C C   . ALA A 1 146 ? 27.124  13.658  -5.943  1.00 67.52 146 A 1 
ATOM 1106 O O   . ALA A 1 146 ? 27.595  12.805  -6.687  1.00 63.43 146 A 1 
ATOM 1107 C CB  . ALA A 1 146 ? 24.633  13.999  -6.198  1.00 62.98 146 A 1 
ATOM 1108 N N   . GLU A 1 147 ? 27.770  14.779  -5.632  1.00 67.72 147 A 1 
ATOM 1109 C CA  . GLU A 1 147 ? 29.122  15.125  -6.104  1.00 67.53 147 A 1 
ATOM 1110 C C   . GLU A 1 147 ? 30.214  14.313  -5.392  1.00 65.57 147 A 1 
ATOM 1111 O O   . GLU A 1 147 ? 31.190  13.906  -6.014  1.00 60.56 147 A 1 
ATOM 1112 C CB  . GLU A 1 147 ? 29.370  16.627  -5.890  1.00 64.94 147 A 1 
ATOM 1113 C CG  . GLU A 1 147 ? 28.500  17.491  -6.810  1.00 59.66 147 A 1 
ATOM 1114 C CD  . GLU A 1 147 ? 28.601  19.004  -6.541  1.00 56.40 147 A 1 
ATOM 1115 O OE1 . GLU A 1 147 ? 28.003  19.758  -7.344  1.00 52.27 147 A 1 
ATOM 1116 O OE2 . GLU A 1 147 ? 29.186  19.399  -5.507  1.00 55.61 147 A 1 
ATOM 1117 N N   . PHE A 1 148 ? 30.032  14.030  -4.112  1.00 61.90 148 A 1 
ATOM 1118 C CA  . PHE A 1 148 ? 30.979  13.294  -3.273  1.00 60.37 148 A 1 
ATOM 1119 C C   . PHE A 1 148 ? 30.324  12.041  -2.671  1.00 58.93 148 A 1 
ATOM 1120 O O   . PHE A 1 148 ? 30.085  11.983  -1.459  1.00 53.74 148 A 1 
ATOM 1121 C CB  . PHE A 1 148 ? 31.557  14.237  -2.209  1.00 55.74 148 A 1 
ATOM 1122 C CG  . PHE A 1 148 ? 32.243  15.463  -2.778  1.00 53.55 148 A 1 
ATOM 1123 C CD1 . PHE A 1 148 ? 33.550  15.378  -3.281  1.00 51.33 148 A 1 
ATOM 1124 C CD2 . PHE A 1 148 ? 31.552  16.690  -2.832  1.00 50.64 148 A 1 
ATOM 1125 C CE1 . PHE A 1 148 ? 34.170  16.514  -3.832  1.00 44.13 148 A 1 
ATOM 1126 C CE2 . PHE A 1 148 ? 32.169  17.824  -3.385  1.00 45.92 148 A 1 
ATOM 1127 C CZ  . PHE A 1 148 ? 33.478  17.737  -3.885  1.00 47.88 148 A 1 
ATOM 1128 N N   . PRO A 1 149 ? 29.993  11.006  -3.496  1.00 58.93 149 A 1 
ATOM 1129 C CA  . PRO A 1 149 ? 29.684  9.700   -2.938  1.00 57.83 149 A 1 
ATOM 1130 C C   . PRO A 1 149 ? 30.948  9.246   -2.205  1.00 56.13 149 A 1 
ATOM 1131 O O   . PRO A 1 149 ? 31.987  9.108   -2.837  1.00 54.06 149 A 1 
ATOM 1132 C CB  . PRO A 1 149 ? 29.314  8.813   -4.136  1.00 55.85 149 A 1 
ATOM 1133 C CG  . PRO A 1 149 ? 30.049  9.449   -5.316  1.00 54.72 149 A 1 
ATOM 1134 C CD  . PRO A 1 149 ? 30.127  10.933  -4.948  1.00 58.16 149 A 1 
ATOM 1135 N N   . ALA A 1 150 ? 30.876  9.104   -0.875  1.00 49.30 150 A 1 
ATOM 1136 C CA  . ALA A 1 150 ? 32.019  8.891   0.016   1.00 48.69 150 A 1 
ATOM 1137 C C   . ALA A 1 150 ? 33.064  7.926   -0.586  1.00 48.59 150 A 1 
ATOM 1138 O O   . ALA A 1 150 ? 32.924  6.704   -0.491  1.00 44.97 150 A 1 
ATOM 1139 C CB  . ALA A 1 150 ? 31.485  8.395   1.368   1.00 44.28 150 A 1 
ATOM 1140 N N   . ALA A 1 151 ? 34.078  8.485   -1.245  1.00 43.79 151 A 1 
ATOM 1141 C CA  . ALA A 1 151 ? 35.217  7.789   -1.804  1.00 42.99 151 A 1 
ATOM 1142 C C   . ALA A 1 151 ? 36.279  7.720   -0.704  1.00 43.08 151 A 1 
ATOM 1143 O O   . ALA A 1 151 ? 37.033  8.662   -0.484  1.00 40.46 151 A 1 
ATOM 1144 C CB  . ALA A 1 151 ? 35.679  8.518   -3.074  1.00 39.05 151 A 1 
ATOM 1145 N N   . GLY A 1 152 ? 36.285  6.620   0.024   1.00 36.89 152 A 1 
ATOM 1146 C CA  . GLY A 1 152 ? 37.306  6.318   1.015   1.00 37.91 152 A 1 
ATOM 1147 C C   . GLY A 1 152 ? 37.225  4.845   1.379   1.00 38.98 152 A 1 
ATOM 1148 O O   . GLY A 1 152 ? 36.273  4.423   2.032   1.00 36.48 152 A 1 
ATOM 1149 N N   . GLU A 1 153 ? 38.199  4.075   0.928   1.00 33.95 153 A 1 
ATOM 1150 C CA  . GLU A 1 153 ? 38.462  2.732   1.429   1.00 33.81 153 A 1 
ATOM 1151 C C   . GLU A 1 153 ? 38.578  2.804   2.960   1.00 34.35 153 A 1 
ATOM 1152 O O   . GLU A 1 153 ? 39.517  3.381   3.502   1.00 32.39 153 A 1 
ATOM 1153 C CB  . GLU A 1 153 ? 39.760  2.190   0.797   1.00 31.01 153 A 1 
ATOM 1154 C CG  . GLU A 1 153 ? 39.625  1.916   -0.713  1.00 26.87 153 A 1 
ATOM 1155 C CD  . GLU A 1 153 ? 40.920  1.375   -1.350  1.00 23.80 153 A 1 
ATOM 1156 O OE1 . GLU A 1 153 ? 40.802  0.715   -2.408  1.00 20.31 153 A 1 
ATOM 1157 O OE2 . GLU A 1 153 ? 42.006  1.637   -0.791  1.00 24.26 153 A 1 
ATOM 1158 N N   . GLY A 1 154 ? 37.575  2.296   3.668   1.00 35.32 154 A 1 
ATOM 1159 C CA  . GLY A 1 154 ? 37.574  2.216   5.135   1.00 36.58 154 A 1 
ATOM 1160 C C   . GLY A 1 154 ? 36.457  2.948   5.882   1.00 38.51 154 A 1 
ATOM 1161 O O   . GLY A 1 154 ? 36.275  2.668   7.068   1.00 36.62 154 A 1 
ATOM 1162 N N   . SER A 1 155 ? 35.656  3.816   5.256   1.00 36.35 155 A 1 
ATOM 1163 C CA  . SER A 1 155 ? 34.475  4.380   5.931   1.00 36.51 155 A 1 
ATOM 1164 C C   . SER A 1 155 ? 33.182  3.728   5.417   1.00 38.19 155 A 1 
ATOM 1165 O O   . SER A 1 155 ? 32.692  4.008   4.329   1.00 36.93 155 A 1 
ATOM 1166 C CB  . SER A 1 155 ? 34.463  5.917   5.914   1.00 33.64 155 A 1 
ATOM 1167 O OG  . SER A 1 155 ? 33.875  6.471   4.764   1.00 30.90 155 A 1 
ATOM 1168 N N   . ASN A 1 156 ? 32.586  2.876   6.236   1.00 33.79 156 A 1 
ATOM 1169 C CA  . ASN A 1 156 ? 31.237  2.316   6.037   1.00 35.12 156 A 1 
ATOM 1170 C C   . ASN A 1 156 ? 30.104  3.371   6.117   1.00 37.26 156 A 1 
ATOM 1171 O O   . ASN A 1 156 ? 28.929  3.024   6.229   1.00 35.35 156 A 1 
ATOM 1172 C CB  . ASN A 1 156 ? 31.030  1.153   7.040   1.00 31.50 156 A 1 
ATOM 1173 C CG  . ASN A 1 156 ? 31.371  -0.219  6.483   1.00 28.07 156 A 1 
ATOM 1174 O OD1 . ASN A 1 156 ? 31.405  -0.464  5.292   1.00 24.87 156 A 1 
ATOM 1175 N ND2 . ASN A 1 156 ? 31.589  -1.187  7.337   1.00 24.14 156 A 1 
ATOM 1176 N N   . CYS A 1 157 ? 30.435  4.658   6.056   1.00 37.94 157 A 1 
ATOM 1177 C CA  . CYS A 1 157 ? 29.477  5.753   6.080   1.00 39.53 157 A 1 
ATOM 1178 C C   . CYS A 1 157 ? 28.981  6.073   4.665   1.00 42.95 157 A 1 
ATOM 1179 O O   . CYS A 1 157 ? 29.243  7.142   4.125   1.00 41.57 157 A 1 
ATOM 1180 C CB  . CYS A 1 157 ? 30.084  6.960   6.804   1.00 34.59 157 A 1 
ATOM 1181 S SG  . CYS A 1 157 ? 30.263  6.590   8.566   1.00 29.49 157 A 1 
ATOM 1182 N N   . ARG A 1 158 ? 28.209  5.162   4.056   1.00 54.52 158 A 1 
ATOM 1183 C CA  . ARG A 1 158 ? 27.274  5.575   3.002   1.00 55.86 158 A 1 
ATOM 1184 C C   . ARG A 1 158 ? 26.347  6.609   3.625   1.00 58.27 158 A 1 
ATOM 1185 O O   . ARG A 1 158 ? 25.628  6.301   4.574   1.00 54.31 158 A 1 
ATOM 1186 C CB  . ARG A 1 158 ? 26.479  4.392   2.440   1.00 50.13 158 A 1 
ATOM 1187 C CG  . ARG A 1 158 ? 27.330  3.528   1.510   1.00 44.45 158 A 1 
ATOM 1188 C CD  . ARG A 1 158 ? 26.486  2.405   0.902   1.00 40.32 158 A 1 
ATOM 1189 N NE  . ARG A 1 158 ? 27.264  1.608   -0.062  1.00 36.40 158 A 1 
ATOM 1190 C CZ  . ARG A 1 158 ? 26.819  0.568   -0.746  1.00 32.83 158 A 1 
ATOM 1191 N NH1 . ARG A 1 158 ? 25.606  0.109   -0.604  1.00 31.02 158 A 1 
ATOM 1192 N NH2 . ARG A 1 158 ? 27.591  -0.040  -1.601  1.00 30.17 158 A 1 
ATOM 1193 N N   . ALA A 1 159 ? 26.406  7.837   3.139   1.00 68.87 159 A 1 
ATOM 1194 C CA  . ALA A 1 159 ? 25.609  8.915   3.700   1.00 71.49 159 A 1 
ATOM 1195 C C   . ALA A 1 159 ? 24.120  8.529   3.660   1.00 76.69 159 A 1 
ATOM 1196 O O   . ALA A 1 159 ? 23.577  8.210   2.603   1.00 71.96 159 A 1 
ATOM 1197 C CB  . ALA A 1 159 ? 25.952  10.204  2.958   1.00 63.73 159 A 1 
ATOM 1198 N N   . GLY A 1 160 ? 23.490  8.504   4.827   1.00 81.90 160 A 1 
ATOM 1199 C CA  . GLY A 1 160 ? 22.134  7.985   5.006   1.00 86.26 160 A 1 
ATOM 1200 C C   . GLY A 1 160 ? 21.068  8.785   4.243   1.00 90.28 160 A 1 
ATOM 1201 O O   . GLY A 1 160 ? 21.362  9.865   3.717   1.00 88.89 160 A 1 
ATOM 1202 N N   . PRO A 1 161 ? 19.819  8.311   4.199   1.00 90.49 161 A 1 
ATOM 1203 C CA  . PRO A 1 161 ? 18.715  9.008   3.544   1.00 92.74 161 A 1 
ATOM 1204 C C   . PRO A 1 161 ? 18.533  10.452  4.034   1.00 94.30 161 A 1 
ATOM 1205 O O   . PRO A 1 161 ? 18.910  10.808  5.154   1.00 93.48 161 A 1 
ATOM 1206 C CB  . PRO A 1 161 ? 17.470  8.161   3.819   1.00 91.05 161 A 1 
ATOM 1207 C CG  . PRO A 1 161 ? 18.034  6.764   4.074   1.00 88.80 161 A 1 
ATOM 1208 C CD  . PRO A 1 161 ? 19.371  7.042   4.745   1.00 90.70 161 A 1 
ATOM 1209 N N   . ARG A 1 162 ? 17.924  11.284  3.200   1.00 94.91 162 A 1 
ATOM 1210 C CA  . ARG A 1 162 ? 17.535  12.659  3.540   1.00 95.49 162 A 1 
ATOM 1211 C C   . ARG A 1 162 ? 16.030  12.738  3.741   1.00 96.47 162 A 1 
ATOM 1212 O O   . ARG A 1 162 ? 15.273  12.048  3.062   1.00 95.95 162 A 1 
ATOM 1213 C CB  . ARG A 1 162 ? 18.011  13.639  2.453   1.00 94.28 162 A 1 
ATOM 1214 C CG  . ARG A 1 162 ? 19.532  13.662  2.240   1.00 90.97 162 A 1 
ATOM 1215 C CD  . ARG A 1 162 ? 20.275  14.126  3.496   1.00 86.66 162 A 1 
ATOM 1216 N NE  . ARG A 1 162 ? 21.731  14.167  3.314   1.00 82.13 162 A 1 
ATOM 1217 C CZ  . ARG A 1 162 ? 22.606  13.267  3.720   1.00 75.37 162 A 1 
ATOM 1218 N NH1 . ARG A 1 162 ? 22.258  12.142  4.284   1.00 67.05 162 A 1 
ATOM 1219 N NH2 . ARG A 1 162 ? 23.874  13.483  3.573   1.00 72.06 162 A 1 
ATOM 1220 N N   . TYR A 1 163 ? 15.600  13.602  4.655   1.00 96.66 163 A 1 
ATOM 1221 C CA  . TYR A 1 163 ? 14.187  13.847  4.900   1.00 96.92 163 A 1 
ATOM 1222 C C   . TYR A 1 163 ? 13.886  15.338  4.843   1.00 97.18 163 A 1 
ATOM 1223 O O   . TYR A 1 163 ? 14.321  16.096  5.707   1.00 96.63 163 A 1 
ATOM 1224 C CB  . TYR A 1 163 ? 13.768  13.242  6.237   1.00 96.58 163 A 1 
ATOM 1225 C CG  . TYR A 1 163 ? 12.278  12.983  6.299   1.00 96.59 163 A 1 
ATOM 1226 C CD1 . TYR A 1 163 ? 11.353  14.039  6.433   1.00 95.95 163 A 1 
ATOM 1227 C CD2 . TYR A 1 163 ? 11.818  11.661  6.167   1.00 95.89 163 A 1 
ATOM 1228 C CE1 . TYR A 1 163 ? 9.974   13.771  6.421   1.00 95.48 163 A 1 
ATOM 1229 C CE2 . TYR A 1 163 ? 10.442  11.386  6.162   1.00 95.31 163 A 1 
ATOM 1230 C CZ  . TYR A 1 163 ? 9.517   12.440  6.283   1.00 95.33 163 A 1 
ATOM 1231 O OH  . TYR A 1 163 ? 8.197   12.164  6.259   1.00 94.47 163 A 1 
ATOM 1232 N N   . LEU A 1 164 ? 13.131  15.744  3.838   1.00 97.24 164 A 1 
ATOM 1233 C CA  . LEU A 1 164 ? 12.659  17.109  3.689   1.00 97.14 164 A 1 
ATOM 1234 C C   . LEU A 1 164 ? 11.399  17.304  4.544   1.00 96.91 164 A 1 
ATOM 1235 O O   . LEU A 1 164 ? 10.269  17.058  4.106   1.00 95.33 164 A 1 
ATOM 1236 C CB  . LEU A 1 164 ? 12.469  17.400  2.191   1.00 96.34 164 A 1 
ATOM 1237 C CG  . LEU A 1 164 ? 12.230  18.883  1.886   1.00 91.83 164 A 1 
ATOM 1238 C CD1 . LEU A 1 164 ? 13.447  19.744  2.233   1.00 87.43 164 A 1 
ATOM 1239 C CD2 . LEU A 1 164 ? 11.951  19.045  0.391   1.00 87.96 164 A 1 
ATOM 1240 N N   . TYR A 1 165 ? 11.616  17.713  5.785   1.00 96.75 165 A 1 
ATOM 1241 C CA  . TYR A 1 165 ? 10.546  18.016  6.720   1.00 96.42 165 A 1 
ATOM 1242 C C   . TYR A 1 165 ? 10.084  19.453  6.521   1.00 96.03 165 A 1 
ATOM 1243 O O   . TYR A 1 165 ? 10.851  20.398  6.677   1.00 93.34 165 A 1 
ATOM 1244 C CB  . TYR A 1 165 ? 11.003  17.748  8.157   1.00 95.58 165 A 1 
ATOM 1245 C CG  . TYR A 1 165 ? 9.962   18.153  9.180   1.00 94.82 165 A 1 
ATOM 1246 C CD1 . TYR A 1 165 ? 10.190  19.256  10.025  1.00 91.11 165 A 1 
ATOM 1247 C CD2 . TYR A 1 165 ? 8.734   17.469  9.240   1.00 91.24 165 A 1 
ATOM 1248 C CE1 . TYR A 1 165 ? 9.195   19.674  10.922  1.00 90.54 165 A 1 
ATOM 1249 C CE2 . TYR A 1 165 ? 7.731   17.892  10.131  1.00 90.14 165 A 1 
ATOM 1250 C CZ  . TYR A 1 165 ? 7.961   18.997  10.973  1.00 91.24 165 A 1 
ATOM 1251 O OH  . TYR A 1 165 ? 6.988   19.418  11.816  1.00 89.33 165 A 1 
ATOM 1252 N N   . GLY A 1 166 ? 8.821   19.637  6.160   1.00 93.19 166 A 1 
ATOM 1253 C CA  . GLY A 1 166 ? 8.316   20.983  5.932   1.00 91.49 166 A 1 
ATOM 1254 C C   . GLY A 1 166 ? 6.809   21.055  6.017   1.00 90.60 166 A 1 
ATOM 1255 O O   . GLY A 1 166 ? 6.108   20.188  5.492   1.00 86.53 166 A 1 
ATOM 1256 N N   . ILE A 1 167 ? 6.317   22.130  6.628   1.00 88.67 167 A 1 
ATOM 1257 C CA  . ILE A 1 167 ? 4.884   22.387  6.762   1.00 86.28 167 A 1 
ATOM 1258 C C   . ILE A 1 167 ? 4.188   22.435  5.389   1.00 86.79 167 A 1 
ATOM 1259 O O   . ILE A 1 167 ? 4.809   22.615  4.332   1.00 83.67 167 A 1 
ATOM 1260 C CB  . ILE A 1 167 ? 4.618   23.656  7.604   1.00 82.35 167 A 1 
ATOM 1261 C CG1 . ILE A 1 167 ? 5.204   24.923  6.945   1.00 73.11 167 A 1 
ATOM 1262 C CG2 . ILE A 1 167 ? 5.152   23.458  9.035   1.00 71.67 167 A 1 
ATOM 1263 C CD1 . ILE A 1 167 ? 4.808   26.217  7.667   1.00 66.64 167 A 1 
ATOM 1264 N N   . THR A 1 168 ? 2.874   22.263  5.374   1.00 84.60 168 A 1 
ATOM 1265 C CA  . THR A 1 168 ? 2.085   22.400  4.146   1.00 82.71 168 A 1 
ATOM 1266 C C   . THR A 1 168 ? 2.258   23.802  3.554   1.00 82.04 168 A 1 
ATOM 1267 O O   . THR A 1 168 ? 2.103   24.810  4.247   1.00 77.45 168 A 1 
ATOM 1268 C CB  . THR A 1 168 ? 0.603   22.114  4.402   1.00 79.91 168 A 1 
ATOM 1269 O OG1 . THR A 1 168 ? 0.179   22.863  5.516   1.00 71.12 168 A 1 
ATOM 1270 C CG2 . THR A 1 168 ? 0.346   20.640  4.712   1.00 70.20 168 A 1 
ATOM 1271 N N   . GLY A 1 169 ? 2.592   23.873  2.265   1.00 84.82 169 A 1 
ATOM 1272 C CA  . GLY A 1 169 ? 2.856   25.146  1.588   1.00 84.98 169 A 1 
ATOM 1273 C C   . GLY A 1 169 ? 4.280   25.704  1.767   1.00 87.01 169 A 1 
ATOM 1274 O O   . GLY A 1 169 ? 4.519   26.842  1.371   1.00 85.03 169 A 1 
ATOM 1275 N N   . SER A 1 170 ? 5.234   24.921  2.300   1.00 88.62 170 A 1 
ATOM 1276 C CA  . SER A 1 170 ? 6.657   25.310  2.385   1.00 90.30 170 A 1 
ATOM 1277 C C   . SER A 1 170 ? 7.442   25.158  1.075   1.00 91.12 170 A 1 
ATOM 1278 O O   . SER A 1 170 ? 8.615   25.522  1.007   1.00 89.75 170 A 1 
ATOM 1279 C CB  . SER A 1 170 ? 7.354   24.517  3.492   1.00 90.18 170 A 1 
ATOM 1280 O OG  . SER A 1 170 ? 7.384   23.136  3.178   1.00 88.11 170 A 1 
ATOM 1281 N N   . GLY A 1 171 ? 6.814   24.607  0.022   1.00 91.57 171 A 1 
ATOM 1282 C CA  . GLY A 1 171 ? 7.444   24.457  -1.294  1.00 92.15 171 A 1 
ATOM 1283 C C   . GLY A 1 171 ? 8.367   23.238  -1.439  1.00 93.43 171 A 1 
ATOM 1284 O O   . GLY A 1 171 ? 9.273   23.268  -2.268  1.00 92.48 171 A 1 
ATOM 1285 N N   . LYS A 1 172 ? 8.126   22.145  -0.683  1.00 94.46 172 A 1 
ATOM 1286 C CA  . LYS A 1 172 ? 8.872   20.870  -0.806  1.00 94.93 172 A 1 
ATOM 1287 C C   . LYS A 1 172 ? 8.996   20.375  -2.251  1.00 95.41 172 A 1 
ATOM 1288 O O   . LYS A 1 172 ? 10.078  19.996  -2.679  1.00 94.89 172 A 1 
ATOM 1289 C CB  . LYS A 1 172 ? 8.207   19.761  0.023   1.00 94.11 172 A 1 
ATOM 1290 C CG  . LYS A 1 172 ? 8.312   19.971  1.539   1.00 91.99 172 A 1 
ATOM 1291 C CD  . LYS A 1 172 ? 7.807   18.744  2.321   1.00 90.06 172 A 1 
ATOM 1292 C CE  . LYS A 1 172 ? 6.308   18.464  2.155   1.00 84.19 172 A 1 
ATOM 1293 N NZ  . LYS A 1 172 ? 5.491   19.418  2.930   1.00 80.65 172 A 1 
ATOM 1294 N N   . THR A 1 173 ? 7.899   20.417  -3.004  1.00 93.52 173 A 1 
ATOM 1295 C CA  . THR A 1 173 ? 7.846   19.964  -4.399  1.00 93.17 173 A 1 
ATOM 1296 C C   . THR A 1 173 ? 8.876   20.673  -5.278  1.00 94.14 173 A 1 
ATOM 1297 O O   . THR A 1 173 ? 9.525   20.019  -6.083  1.00 93.85 173 A 1 
ATOM 1298 C CB  . THR A 1 173 ? 6.438   20.182  -4.972  1.00 91.54 173 A 1 
ATOM 1299 O OG1 . THR A 1 173 ? 5.479   19.651  -4.088  1.00 87.85 173 A 1 
ATOM 1300 C CG2 . THR A 1 173 ? 6.233   19.535  -6.337  1.00 87.48 173 A 1 
ATOM 1301 N N   . GLU A 1 174 ? 9.091   21.982  -5.107  1.00 94.28 174 A 1 
ATOM 1302 C CA  . GLU A 1 174 ? 10.085  22.709  -5.903  1.00 94.65 174 A 1 
ATOM 1303 C C   . GLU A 1 174 ? 11.510  22.241  -5.576  1.00 95.49 174 A 1 
ATOM 1304 O O   . GLU A 1 174 ? 12.296  22.014  -6.490  1.00 95.09 174 A 1 
ATOM 1305 C CB  . GLU A 1 174 ? 9.903   24.224  -5.724  1.00 93.97 174 A 1 
ATOM 1306 C CG  . GLU A 1 174 ? 10.849  25.076  -6.603  1.00 91.45 174 A 1 
ATOM 1307 C CD  . GLU A 1 174 ? 10.755  24.800  -8.115  1.00 91.94 174 A 1 
ATOM 1308 O OE1 . GLU A 1 174 ? 11.756  25.059  -8.826  1.00 86.24 174 A 1 
ATOM 1309 O OE2 . GLU A 1 174 ? 9.716   24.307  -8.603  1.00 87.48 174 A 1 
ATOM 1310 N N   . VAL A 1 175 ? 11.829  21.987  -4.304  1.00 96.00 175 A 1 
ATOM 1311 C CA  . VAL A 1 175 ? 13.130  21.415  -3.906  1.00 96.76 175 A 1 
ATOM 1312 C C   . VAL A 1 175 ? 13.338  20.034  -4.535  1.00 97.05 175 A 1 
ATOM 1313 O O   . VAL A 1 175 ? 14.410  19.761  -5.073  1.00 96.79 175 A 1 
ATOM 1314 C CB  . VAL A 1 175 ? 13.272  21.337  -2.371  1.00 96.80 175 A 1 
ATOM 1315 C CG1 . VAL A 1 175 ? 14.626  20.755  -1.951  1.00 95.49 175 A 1 
ATOM 1316 C CG2 . VAL A 1 175 ? 13.136  22.720  -1.727  1.00 95.30 175 A 1 
ATOM 1317 N N   . PHE A 1 176 ? 12.313  19.176  -4.537  1.00 96.52 176 A 1 
ATOM 1318 C CA  . PHE A 1 176 ? 12.380  17.867  -5.185  1.00 96.74 176 A 1 
ATOM 1319 C C   . PHE A 1 176 ? 12.607  17.971  -6.698  1.00 96.85 176 A 1 
ATOM 1320 O O   . PHE A 1 176 ? 13.474  17.279  -7.236  1.00 96.56 176 A 1 
ATOM 1321 C CB  . PHE A 1 176 ? 11.094  17.078  -4.912  1.00 96.56 176 A 1 
ATOM 1322 C CG  . PHE A 1 176 ? 10.848  16.642  -3.479  1.00 96.45 176 A 1 
ATOM 1323 C CD1 . PHE A 1 176 ? 11.907  16.233  -2.649  1.00 95.34 176 A 1 
ATOM 1324 C CD2 . PHE A 1 176 ? 9.522   16.562  -3.008  1.00 95.25 176 A 1 
ATOM 1325 C CE1 . PHE A 1 176 ? 11.647  15.756  -1.354  1.00 94.86 176 A 1 
ATOM 1326 C CE2 . PHE A 1 176 ? 9.262   16.080  -1.716  1.00 94.63 176 A 1 
ATOM 1327 C CZ  . PHE A 1 176 ? 10.323  15.676  -0.888  1.00 95.06 176 A 1 
ATOM 1328 N N   . LEU A 1 177 ? 11.884  18.850  -7.386  1.00 96.22 177 A 1 
ATOM 1329 C CA  . LEU A 1 177 ? 12.028  19.041  -8.827  1.00 95.83 177 A 1 
ATOM 1330 C C   . LEU A 1 177 ? 13.405  19.619  -9.195  1.00 96.14 177 A 1 
ATOM 1331 O O   . LEU A 1 177 ? 13.983  19.207  -10.197 1.00 95.71 177 A 1 
ATOM 1332 C CB  . LEU A 1 177 ? 10.890  19.938  -9.341  1.00 95.01 177 A 1 
ATOM 1333 C CG  . LEU A 1 177 ? 9.483   19.311  -9.300  1.00 93.51 177 A 1 
ATOM 1334 C CD1 . LEU A 1 177 ? 8.451   20.369  -9.683  1.00 91.45 177 A 1 
ATOM 1335 C CD2 . LEU A 1 177 ? 9.339   18.127  -10.252 1.00 91.03 177 A 1 
ATOM 1336 N N   . ARG A 1 178 ? 13.963  20.516  -8.380  1.00 96.07 178 A 1 
ATOM 1337 C CA  . ARG A 1 178 ? 15.332  21.046  -8.560  1.00 96.37 178 A 1 
ATOM 1338 C C   . ARG A 1 178 ? 16.397  19.976  -8.312  1.00 96.75 178 A 1 
ATOM 1339 O O   . ARG A 1 178 ? 17.357  19.893  -9.071  1.00 96.26 178 A 1 
ATOM 1340 C CB  . ARG A 1 178 ? 15.566  22.247  -7.632  1.00 96.04 178 A 1 
ATOM 1341 C CG  . ARG A 1 178 ? 14.752  23.496  -7.995  1.00 92.70 178 A 1 
ATOM 1342 C CD  . ARG A 1 178 ? 15.238  24.171  -9.278  1.00 90.27 178 A 1 
ATOM 1343 N NE  . ARG A 1 178 ? 14.417  25.352  -9.573  1.00 86.79 178 A 1 
ATOM 1344 C CZ  . ARG A 1 178 ? 14.798  26.468  -10.174 1.00 85.51 178 A 1 
ATOM 1345 N NH1 . ARG A 1 178 ? 16.000  26.638  -10.640 1.00 74.97 178 A 1 
ATOM 1346 N NH2 . ARG A 1 178 ? 13.949  27.449  -10.302 1.00 79.22 178 A 1 
ATOM 1347 N N   . ALA A 1 179 ? 16.212  19.123  -7.306  1.00 96.55 179 A 1 
ATOM 1348 C CA  . ALA A 1 179 ? 17.098  17.987  -7.073  1.00 96.55 179 A 1 
ATOM 1349 C C   . ALA A 1 179 ? 17.050  16.987  -8.241  1.00 96.60 179 A 1 
ATOM 1350 O O   . ALA A 1 179 ? 18.092  16.510  -8.690  1.00 96.32 179 A 1 
ATOM 1351 C CB  . ALA A 1 179 ? 16.710  17.331  -5.742  1.00 96.55 179 A 1 
ATOM 1352 N N   . ALA A 1 180 ? 15.856  16.713  -8.781  1.00 96.55 180 A 1 
ATOM 1353 C CA  . ALA A 1 180 ? 15.694  15.882  -9.969  1.00 96.51 180 A 1 
ATOM 1354 C C   . ALA A 1 180 ? 16.387  16.495  -11.197 1.00 96.36 180 A 1 
ATOM 1355 O O   . ALA A 1 180 ? 17.127  15.800  -11.887 1.00 96.00 180 A 1 
ATOM 1356 C CB  . ALA A 1 180 ? 14.196  15.657  -10.212 1.00 96.58 180 A 1 
ATOM 1357 N N   . GLU A 1 181 ? 16.212  17.789  -11.434 1.00 96.18 181 A 1 
ATOM 1358 C CA  . GLU A 1 181 ? 16.863  18.523  -12.524 1.00 95.61 181 A 1 
ATOM 1359 C C   . GLU A 1 181 ? 18.390  18.432  -12.440 1.00 95.77 181 A 1 
ATOM 1360 O O   . GLU A 1 181 ? 19.049  18.139  -13.439 1.00 94.77 181 A 1 
ATOM 1361 C CB  . GLU A 1 181 ? 16.396  19.986  -12.476 1.00 94.10 181 A 1 
ATOM 1362 C CG  . GLU A 1 181 ? 16.866  20.793  -13.687 1.00 84.37 181 A 1 
ATOM 1363 C CD  . GLU A 1 181 ? 16.498  22.282  -13.608 1.00 85.20 181 A 1 
ATOM 1364 O OE1 . GLU A 1 181 ? 17.003  23.017  -14.487 1.00 76.39 181 A 1 
ATOM 1365 O OE2 . GLU A 1 181 ? 15.788  22.707  -12.667 1.00 78.75 181 A 1 
ATOM 1366 N N   . TYR A 1 182 ? 18.953  18.606  -11.247 1.00 95.77 182 A 1 
ATOM 1367 C CA  . TYR A 1 182 ? 20.385  18.463  -11.003 1.00 95.50 182 A 1 
ATOM 1368 C C   . TYR A 1 182 ? 20.885  17.058  -11.376 1.00 95.51 182 A 1 
ATOM 1369 O O   . TYR A 1 182 ? 21.863  16.922  -12.109 1.00 94.69 182 A 1 
ATOM 1370 C CB  . TYR A 1 182 ? 20.676  18.812  -9.540  1.00 95.09 182 A 1 
ATOM 1371 C CG  . TYR A 1 182 ? 22.135  18.656  -9.170  1.00 94.11 182 A 1 
ATOM 1372 C CD1 . TYR A 1 182 ? 22.617  17.391  -8.792  1.00 92.22 182 A 1 
ATOM 1373 C CD2 . TYR A 1 182 ? 23.014  19.753  -9.250  1.00 92.66 182 A 1 
ATOM 1374 C CE1 . TYR A 1 182 ? 23.981  17.210  -8.522  1.00 91.50 182 A 1 
ATOM 1375 C CE2 . TYR A 1 182 ? 24.382  19.578  -8.972  1.00 91.48 182 A 1 
ATOM 1376 C CZ  . TYR A 1 182 ? 24.864  18.298  -8.618  1.00 91.07 182 A 1 
ATOM 1377 O OH  . TYR A 1 182 ? 26.179  18.098  -8.382  1.00 89.23 182 A 1 
ATOM 1378 N N   . MET A 1 183 ? 20.184  16.004  -10.946 1.00 95.51 183 A 1 
ATOM 1379 C CA  . MET A 1 183 ? 20.562  14.619  -11.261 1.00 95.12 183 A 1 
ATOM 1380 C C   . MET A 1 183 ? 20.485  14.316  -12.760 1.00 95.33 183 A 1 
ATOM 1381 O O   . MET A 1 183 ? 21.370  13.655  -13.306 1.00 94.42 183 A 1 
ATOM 1382 C CB  . MET A 1 183 ? 19.656  13.646  -10.498 1.00 94.38 183 A 1 
ATOM 1383 C CG  . MET A 1 183 ? 19.896  13.710  -8.992  1.00 91.08 183 A 1 
ATOM 1384 S SD  . MET A 1 183 ? 21.475  13.052  -8.425  1.00 90.66 183 A 1 
ATOM 1385 C CE  . MET A 1 183 ? 21.316  13.561  -6.693  1.00 83.06 183 A 1 
ATOM 1386 N N   . LEU A 1 184 ? 19.461  14.818  -13.440 1.00 95.73 184 A 1 
ATOM 1387 C CA  . LEU A 1 184 ? 19.308  14.646  -14.886 1.00 95.59 184 A 1 
ATOM 1388 C C   . LEU A 1 184 ? 20.421  15.353  -15.672 1.00 95.25 184 A 1 
ATOM 1389 O O   . LEU A 1 184 ? 20.923  14.788  -16.647 1.00 94.40 184 A 1 
ATOM 1390 C CB  . LEU A 1 184 ? 17.927  15.159  -15.321 1.00 95.73 184 A 1 
ATOM 1391 C CG  . LEU A 1 184 ? 16.739  14.317  -14.830 1.00 94.71 184 A 1 
ATOM 1392 C CD1 . LEU A 1 184 ? 15.445  15.030  -15.207 1.00 91.73 184 A 1 
ATOM 1393 C CD2 . LEU A 1 184 ? 16.711  12.922  -15.439 1.00 91.71 184 A 1 
ATOM 1394 N N   . LYS A 1 185 ? 20.841  16.549  -15.240 1.00 94.61 185 A 1 
ATOM 1395 C CA  . LYS A 1 185 ? 21.996  17.275  -15.797 1.00 93.93 185 A 1 
ATOM 1396 C C   . LYS A 1 185 ? 23.307  16.519  -15.581 1.00 93.88 185 A 1 
ATOM 1397 O O   . LYS A 1 185 ? 24.147  16.509  -16.472 1.00 92.78 185 A 1 
ATOM 1398 C CB  . LYS A 1 185 ? 22.074  18.692  -15.200 1.00 93.54 185 A 1 
ATOM 1399 C CG  . LYS A 1 185 ? 21.012  19.628  -15.791 1.00 89.54 185 A 1 
ATOM 1400 C CD  . LYS A 1 185 ? 21.019  21.007  -15.107 1.00 85.47 185 A 1 
ATOM 1401 C CE  . LYS A 1 185 ? 19.947  21.890  -15.754 1.00 80.47 185 A 1 
ATOM 1402 N NZ  . LYS A 1 185 ? 19.732  23.174  -15.041 1.00 72.12 185 A 1 
ATOM 1403 N N   . ALA A 1 186 ? 23.437  15.808  -14.457 1.00 93.48 186 A 1 
ATOM 1404 C CA  . ALA A 1 186 ? 24.559  14.914  -14.171 1.00 93.10 186 A 1 
ATOM 1405 C C   . ALA A 1 186 ? 24.486  13.554  -14.911 1.00 93.41 186 A 1 
ATOM 1406 O O   . ALA A 1 186 ? 25.240  12.633  -14.598 1.00 92.27 186 A 1 
ATOM 1407 C CB  . ALA A 1 186 ? 24.661  14.754  -12.649 1.00 92.79 186 A 1 
ATOM 1408 N N   . GLY A 1 187 ? 23.562  13.388  -15.856 1.00 94.65 187 A 1 
ATOM 1409 C CA  . GLY A 1 187 ? 23.393  12.162  -16.644 1.00 94.86 187 A 1 
ATOM 1410 C C   . GLY A 1 187 ? 22.700  11.013  -15.906 1.00 95.62 187 A 1 
ATOM 1411 O O   . GLY A 1 187 ? 22.587  9.920   -16.458 1.00 94.34 187 A 1 
ATOM 1412 N N   . LYS A 1 188 ? 22.204  11.234  -14.693 1.00 94.72 188 A 1 
ATOM 1413 C CA  . LYS A 1 188 ? 21.522  10.233  -13.868 1.00 95.28 188 A 1 
ATOM 1414 C C   . LYS A 1 188 ? 20.017  10.190  -14.139 1.00 96.34 188 A 1 
ATOM 1415 O O   . LYS A 1 188 ? 19.434  11.120  -14.697 1.00 95.87 188 A 1 
ATOM 1416 C CB  . LYS A 1 188 ? 21.831  10.486  -12.381 1.00 94.50 188 A 1 
ATOM 1417 C CG  . LYS A 1 188 ? 23.325  10.423  -12.015 1.00 92.73 188 A 1 
ATOM 1418 C CD  . LYS A 1 188 ? 23.928  9.040   -12.294 1.00 88.47 188 A 1 
ATOM 1419 C CE  . LYS A 1 188 ? 25.380  8.950   -11.827 1.00 84.05 188 A 1 
ATOM 1420 N NZ  . LYS A 1 188 ? 25.927  7.594   -12.114 1.00 76.71 188 A 1 
ATOM 1421 N N   . SER A 1 189 ? 19.381  9.106   -13.707 1.00 97.02 189 A 1 
ATOM 1422 C CA  . SER A 1 189 ? 17.923  8.955   -13.720 1.00 97.41 189 A 1 
ATOM 1423 C C   . SER A 1 189 ? 17.306  9.196   -12.344 1.00 97.57 189 A 1 
ATOM 1424 O O   . SER A 1 189 ? 17.966  9.066   -11.311 1.00 97.07 189 A 1 
ATOM 1425 C CB  . SER A 1 189 ? 17.522  7.584   -14.250 1.00 97.08 189 A 1 
ATOM 1426 O OG  . SER A 1 189 ? 17.803  7.494   -15.627 1.00 92.56 189 A 1 
ATOM 1427 N N   . VAL A 1 190 ? 16.008  9.509   -12.337 1.00 97.62 190 A 1 
ATOM 1428 C CA  . VAL A 1 190 ? 15.237  9.843   -11.134 1.00 97.88 190 A 1 
ATOM 1429 C C   . VAL A 1 190 ? 13.932  9.050   -11.093 1.00 97.93 190 A 1 
ATOM 1430 O O   . VAL A 1 190 ? 13.231  8.939   -12.093 1.00 97.28 190 A 1 
ATOM 1431 C CB  . VAL A 1 190 ? 14.962  11.356  -11.056 1.00 97.52 190 A 1 
ATOM 1432 C CG1 . VAL A 1 190 ? 14.226  11.728  -9.761  1.00 96.05 190 A 1 
ATOM 1433 C CG2 . VAL A 1 190 ? 16.261  12.172  -11.114 1.00 96.08 190 A 1 
ATOM 1434 N N   . ILE A 1 191 ? 13.579  8.528   -9.925  1.00 97.96 191 A 1 
ATOM 1435 C CA  . ILE A 1 191 ? 12.243  7.983   -9.656  1.00 97.93 191 A 1 
ATOM 1436 C C   . ILE A 1 191 ? 11.551  8.905   -8.655  1.00 97.77 191 A 1 
ATOM 1437 O O   . ILE A 1 191 ? 12.060  9.113   -7.559  1.00 97.30 191 A 1 
ATOM 1438 C CB  . ILE A 1 191 ? 12.320  6.518   -9.171  1.00 97.90 191 A 1 
ATOM 1439 C CG1 . ILE A 1 191 ? 12.908  5.606   -10.273 1.00 97.23 191 A 1 
ATOM 1440 C CG2 . ILE A 1 191 ? 10.924  6.017   -8.759  1.00 97.22 191 A 1 
ATOM 1441 C CD1 . ILE A 1 191 ? 13.227  4.183   -9.799  1.00 94.47 191 A 1 
ATOM 1442 N N   . TYR A 1 192 ? 10.380  9.430   -9.015  1.00 97.08 192 A 1 
ATOM 1443 C CA  . TYR A 1 192 ? 9.565   10.296  -8.165  1.00 96.59 192 A 1 
ATOM 1444 C C   . TYR A 1 192 ? 8.279   9.565   -7.767  1.00 96.04 192 A 1 
ATOM 1445 O O   . TYR A 1 192 ? 7.369   9.390   -8.578  1.00 94.62 192 A 1 
ATOM 1446 C CB  . TYR A 1 192 ? 9.302   11.626  -8.889  1.00 96.14 192 A 1 
ATOM 1447 C CG  . TYR A 1 192 ? 8.801   12.754  -7.999  1.00 96.05 192 A 1 
ATOM 1448 C CD1 . TYR A 1 192 ? 7.632   12.615  -7.226  1.00 94.94 192 A 1 
ATOM 1449 C CD2 . TYR A 1 192 ? 9.512   13.968  -7.946  1.00 94.92 192 A 1 
ATOM 1450 C CE1 . TYR A 1 192 ? 7.192   13.660  -6.390  1.00 94.34 192 A 1 
ATOM 1451 C CE2 . TYR A 1 192 ? 9.072   15.026  -7.119  1.00 94.21 192 A 1 
ATOM 1452 C CZ  . TYR A 1 192 ? 7.911   14.869  -6.338  1.00 94.46 192 A 1 
ATOM 1453 O OH  . TYR A 1 192 ? 7.490   15.882  -5.534  1.00 93.36 192 A 1 
ATOM 1454 N N   . LEU A 1 193 ? 8.207   9.113   -6.516  1.00 96.30 193 A 1 
ATOM 1455 C CA  . LEU A 1 193 ? 7.053   8.400   -5.982  1.00 96.15 193 A 1 
ATOM 1456 C C   . LEU A 1 193 ? 6.062   9.361   -5.324  1.00 95.49 193 A 1 
ATOM 1457 O O   . LEU A 1 193 ? 6.430   10.174  -4.476  1.00 94.52 193 A 1 
ATOM 1458 C CB  . LEU A 1 193 ? 7.482   7.294   -5.008  1.00 96.34 193 A 1 
ATOM 1459 C CG  . LEU A 1 193 ? 8.471   6.263   -5.578  1.00 95.94 193 A 1 
ATOM 1460 C CD1 . LEU A 1 193 ? 8.756   5.202   -4.519  1.00 94.71 193 A 1 
ATOM 1461 C CD2 . LEU A 1 193 ? 7.931   5.553   -6.817  1.00 94.47 193 A 1 
ATOM 1462 N N   . VAL A 1 194 ? 4.794   9.199   -5.684  1.00 93.87 194 A 1 
ATOM 1463 C CA  . VAL A 1 194 ? 3.640   9.914   -5.124  1.00 92.64 194 A 1 
ATOM 1464 C C   . VAL A 1 194 ? 2.599   8.906   -4.618  1.00 91.74 194 A 1 
ATOM 1465 O O   . VAL A 1 194 ? 2.544   7.784   -5.128  1.00 88.62 194 A 1 
ATOM 1466 C CB  . VAL A 1 194 ? 3.020   10.877  -6.152  1.00 90.56 194 A 1 
ATOM 1467 C CG1 . VAL A 1 194 ? 3.962   12.041  -6.463  1.00 81.72 194 A 1 
ATOM 1468 C CG2 . VAL A 1 194 ? 2.670   10.187  -7.465  1.00 83.21 194 A 1 
ATOM 1469 N N   . PRO A 1 195 ? 1.775   9.247   -3.625  1.00 90.69 195 A 1 
ATOM 1470 C CA  . PRO A 1 195 ? 0.937   8.257   -2.941  1.00 88.25 195 A 1 
ATOM 1471 C C   . PRO A 1 195 ? -0.199  7.677   -3.786  1.00 84.93 195 A 1 
ATOM 1472 O O   . PRO A 1 195 ? -0.573  6.520   -3.602  1.00 70.95 195 A 1 
ATOM 1473 C CB  . PRO A 1 195 ? 0.415   8.973   -1.696  1.00 85.15 195 A 1 
ATOM 1474 C CG  . PRO A 1 195 ? 0.515   10.451  -2.030  1.00 85.02 195 A 1 
ATOM 1475 C CD  . PRO A 1 195 ? 1.736   10.517  -2.935  1.00 87.97 195 A 1 
ATOM 1476 N N   . GLU A 1 196 ? -0.758  8.431   -4.725  1.00 76.95 196 A 1 
ATOM 1477 C CA  . GLU A 1 196 ? -1.936  7.989   -5.478  1.00 74.76 196 A 1 
ATOM 1478 C C   . GLU A 1 196 ? -1.913  8.423   -6.950  1.00 75.47 196 A 1 
ATOM 1479 O O   . GLU A 1 196 ? -1.149  9.289   -7.367  1.00 68.19 196 A 1 
ATOM 1480 C CB  . GLU A 1 196 ? -3.218  8.455   -4.775  1.00 67.32 196 A 1 
ATOM 1481 C CG  . GLU A 1 196 ? -3.314  9.978   -4.615  1.00 59.27 196 A 1 
ATOM 1482 C CD  . GLU A 1 196 ? -4.687  10.425  -4.099  1.00 57.22 196 A 1 
ATOM 1483 O OE1 . GLU A 1 196 ? -5.119  11.518  -4.526  1.00 50.83 196 A 1 
ATOM 1484 O OE2 . GLU A 1 196 ? -5.314  9.662   -3.333  1.00 50.33 196 A 1 
ATOM 1485 N N   . ILE A 1 197 ? -2.791  7.791   -7.756  1.00 64.03 197 A 1 
ATOM 1486 C CA  . ILE A 1 197 ? -2.848  7.997   -9.212  1.00 60.50 197 A 1 
ATOM 1487 C C   . ILE A 1 197 ? -3.283  9.429   -9.567  1.00 62.87 197 A 1 
ATOM 1488 O O   . ILE A 1 197 ? -2.712  10.030  -10.475 1.00 59.44 197 A 1 
ATOM 1489 C CB  . ILE A 1 197 ? -3.760  6.933   -9.871  1.00 54.18 197 A 1 
ATOM 1490 C CG1 . ILE A 1 197 ? -3.174  5.517   -9.655  1.00 51.90 197 A 1 
ATOM 1491 C CG2 . ILE A 1 197 ? -3.930  7.205   -11.377 1.00 51.25 197 A 1 
ATOM 1492 C CD1 . ILE A 1 197 ? -4.088  4.378   -10.130 1.00 45.29 197 A 1 
ATOM 1493 N N   . SER A 1 198 ? -4.234  10.006  -8.837  1.00 61.91 198 A 1 
ATOM 1494 C CA  . SER A 1 198 ? -4.675  11.399  -9.017  1.00 60.62 198 A 1 
ATOM 1495 C C   . SER A 1 198 ? -3.527  12.391  -8.846  1.00 62.32 198 A 1 
ATOM 1496 O O   . SER A 1 198 ? -3.312  13.252  -9.705  1.00 60.15 198 A 1 
ATOM 1497 C CB  . SER A 1 198 ? -5.799  11.744  -8.025  1.00 56.73 198 A 1 
ATOM 1498 O OG  . SER A 1 198 ? -5.768  10.918  -6.882  1.00 51.49 198 A 1 
ATOM 1499 N N   . LEU A 1 199 ? -2.733  12.227  -7.798  1.00 65.17 199 A 1 
ATOM 1500 C CA  . LEU A 1 199 ? -1.542  13.040  -7.572  1.00 64.27 199 A 1 
ATOM 1501 C C   . LEU A 1 199 ? -0.434  12.704  -8.579  1.00 67.12 199 A 1 
ATOM 1502 O O   . LEU A 1 199 ? 0.329   13.586  -8.970  1.00 64.62 199 A 1 
ATOM 1503 C CB  . LEU A 1 199 ? -1.091  12.863  -6.114  1.00 60.11 199 A 1 
ATOM 1504 C CG  . LEU A 1 199 ? 0.024   13.831  -5.678  1.00 53.63 199 A 1 
ATOM 1505 C CD1 . LEU A 1 199 ? -0.418  15.291  -5.739  1.00 49.78 199 A 1 
ATOM 1506 C CD2 . LEU A 1 199 ? 0.416   13.537  -4.233  1.00 49.81 199 A 1 
ATOM 1507 N N   . THR A 1 200 ? -0.375  11.448  -9.059  1.00 67.56 200 A 1 
ATOM 1508 C CA  . THR A 1 200 ? 0.515   11.065  -10.165 1.00 65.20 200 A 1 
ATOM 1509 C C   . THR A 1 200 ? 0.226   11.899  -11.397 1.00 67.99 200 A 1 
ATOM 1510 O O   . THR A 1 200 ? 1.168   12.424  -11.966 1.00 66.87 200 A 1 
ATOM 1511 C CB  . THR A 1 200 ? 0.424   9.586   -10.562 1.00 61.34 200 A 1 
ATOM 1512 O OG1 . THR A 1 200 ? 0.624   8.735   -9.465  1.00 57.57 200 A 1 
ATOM 1513 C CG2 . THR A 1 200 ? 1.465   9.196   -11.609 1.00 58.19 200 A 1 
ATOM 1514 N N   . HIS A 1 201 ? -1.032  12.071  -11.801 1.00 74.96 201 A 1 
ATOM 1515 C CA  . HIS A 1 201 ? -1.371  12.870  -12.983 1.00 75.00 201 A 1 
ATOM 1516 C C   . HIS A 1 201 ? -0.948  14.336  -12.835 1.00 76.91 201 A 1 
ATOM 1517 O O   . HIS A 1 201 ? -0.303  14.867  -13.733 1.00 74.93 201 A 1 
ATOM 1518 C CB  . HIS A 1 201 ? -2.863  12.748  -13.292 1.00 72.98 201 A 1 
ATOM 1519 C CG  . HIS A 1 201 ? -3.229  11.406  -13.878 1.00 68.15 201 A 1 
ATOM 1520 N ND1 . HIS A 1 201 ? -2.798  10.918  -15.089 1.00 60.00 201 A 1 
ATOM 1521 C CD2 . HIS A 1 201 ? -4.041  10.455  -13.321 1.00 59.52 201 A 1 
ATOM 1522 C CE1 . HIS A 1 201 ? -3.344  9.697   -15.254 1.00 57.23 201 A 1 
ATOM 1523 N NE2 . HIS A 1 201 ? -4.105  9.371   -14.206 1.00 57.48 201 A 1 
ATOM 1524 N N   . GLN A 1 202 ? -1.214  14.955  -11.686 1.00 79.01 202 A 1 
ATOM 1525 C CA  . GLN A 1 202 ? -0.802  16.341  -11.422 1.00 79.48 202 A 1 
ATOM 1526 C C   . GLN A 1 202 ? 0.726   16.497  -11.424 1.00 82.34 202 A 1 
ATOM 1527 O O   . GLN A 1 202 ? 1.273   17.402  -12.051 1.00 81.44 202 A 1 
ATOM 1528 C CB  . GLN A 1 202 ? -1.360  16.799  -10.065 1.00 76.61 202 A 1 
ATOM 1529 C CG  . GLN A 1 202 ? -2.892  16.905  -10.060 1.00 69.95 202 A 1 
ATOM 1530 C CD  . GLN A 1 202 ? -3.459  17.305  -8.699  1.00 67.60 202 A 1 
ATOM 1531 O OE1 . GLN A 1 202 ? -2.780  17.406  -7.686  1.00 61.45 202 A 1 
ATOM 1532 N NE2 . GLN A 1 202 ? -4.747  17.545  -8.614  1.00 57.92 202 A 1 
ATOM 1533 N N   . THR A 1 203 ? 1.425   15.588  -10.743 1.00 81.70 203 A 1 
ATOM 1534 C CA  . THR A 1 203 ? 2.892   15.604  -10.680 1.00 82.08 203 A 1 
ATOM 1535 C C   . THR A 1 203 ? 3.505   15.275  -12.038 1.00 83.31 203 A 1 
ATOM 1536 O O   . THR A 1 203 ? 4.493   15.885  -12.431 1.00 82.38 203 A 1 
ATOM 1537 C CB  . THR A 1 203 ? 3.402   14.618  -9.622  1.00 82.13 203 A 1 
ATOM 1538 O OG1 . THR A 1 203 ? 2.786   14.871  -8.384  1.00 78.15 203 A 1 
ATOM 1539 C CG2 . THR A 1 203 ? 4.906   14.725  -9.395  1.00 77.10 203 A 1 
ATOM 1540 N N   . ALA A 1 204 ? 2.911   14.339  -12.780 1.00 83.42 204 A 1 
ATOM 1541 C CA  . ALA A 1 204 ? 3.334   13.974  -14.121 1.00 82.40 204 A 1 
ATOM 1542 C C   . ALA A 1 204 ? 3.180   15.125  -15.109 1.00 83.68 204 A 1 
ATOM 1543 O O   . ALA A 1 204 ? 4.066   15.328  -15.925 1.00 82.63 204 A 1 
ATOM 1544 C CB  . ALA A 1 204 ? 2.510   12.783  -14.597 1.00 80.75 204 A 1 
ATOM 1545 N N   . GLU A 1 205 ? 2.099   15.893  -15.018 1.00 83.51 205 A 1 
ATOM 1546 C CA  . GLU A 1 205 ? 1.910   17.091  -15.835 1.00 84.35 205 A 1 
ATOM 1547 C C   . GLU A 1 205 ? 2.996   18.135  -15.541 1.00 85.73 205 A 1 
ATOM 1548 O O   . GLU A 1 205 ? 3.623   18.652  -16.464 1.00 84.79 205 A 1 
ATOM 1549 C CB  . GLU A 1 205 ? 0.502   17.649  -15.578 1.00 82.90 205 A 1 
ATOM 1550 C CG  . GLU A 1 205 ? 0.137   18.755  -16.568 1.00 75.17 205 A 1 
ATOM 1551 C CD  . GLU A 1 205 ? -1.180  19.466  -16.229 1.00 72.43 205 A 1 
ATOM 1552 O OE1 . GLU A 1 205 ? -1.345  20.594  -16.751 1.00 64.70 205 A 1 
ATOM 1553 O OE2 . GLU A 1 205 ? -1.965  18.939  -15.411 1.00 65.35 205 A 1 
ATOM 1554 N N   . LEU A 1 206 ? 3.292   18.383  -14.259 1.00 85.85 206 A 1 
ATOM 1555 C CA  . LEU A 1 206 ? 4.379   19.282  -13.854 1.00 86.44 206 A 1 
ATOM 1556 C C   . LEU A 1 206 ? 5.749   18.789  -14.341 1.00 87.50 206 A 1 
ATOM 1557 O O   . LEU A 1 206 ? 6.543   19.571  -14.862 1.00 86.12 206 A 1 
ATOM 1558 C CB  . LEU A 1 206 ? 4.387   19.416  -12.321 1.00 85.90 206 A 1 
ATOM 1559 C CG  . LEU A 1 206 ? 3.207   20.207  -11.730 1.00 80.14 206 A 1 
ATOM 1560 C CD1 . LEU A 1 206 ? 3.224   20.074  -10.207 1.00 74.78 206 A 1 
ATOM 1561 C CD2 . LEU A 1 206 ? 3.284   21.692  -12.083 1.00 75.05 206 A 1 
ATOM 1562 N N   . ILE A 1 207 ? 6.021   17.491  -14.187 1.00 88.43 207 A 1 
ATOM 1563 C CA  . ILE A 1 207 ? 7.263   16.863  -14.638 1.00 88.15 207 A 1 
ATOM 1564 C C   . ILE A 1 207 ? 7.348   16.875  -16.169 1.00 88.11 207 A 1 
ATOM 1565 O O   . ILE A 1 207 ? 8.395   17.220  -16.701 1.00 86.45 207 A 1 
ATOM 1566 C CB  . ILE A 1 207 ? 7.387   15.451  -14.017 1.00 87.65 207 A 1 
ATOM 1567 C CG1 . ILE A 1 207 ? 7.732   15.599  -12.511 1.00 85.96 207 A 1 
ATOM 1568 C CG2 . ILE A 1 207 ? 8.450   14.596  -14.721 1.00 84.69 207 A 1 
ATOM 1569 C CD1 . ILE A 1 207 ? 7.763   14.278  -11.732 1.00 79.97 207 A 1 
ATOM 1570 N N   . GLY A 1 208 ? 6.260   16.558  -16.868 1.00 87.54 208 A 1 
ATOM 1571 C CA  . GLY A 1 208 ? 6.189   16.593  -18.331 1.00 86.41 208 A 1 
ATOM 1572 C C   . GLY A 1 208 ? 6.459   17.988  -18.887 1.00 87.29 208 A 1 
ATOM 1573 O O   . GLY A 1 208 ? 7.319   18.142  -19.747 1.00 85.58 208 A 1 
ATOM 1574 N N   . LYS A 1 209 ? 5.832   19.019  -18.311 1.00 86.66 209 A 1 
ATOM 1575 C CA  . LYS A 1 209 ? 6.085   20.424  -18.683 1.00 86.58 209 A 1 
ATOM 1576 C C   . LYS A 1 209 ? 7.534   20.854  -18.448 1.00 87.72 209 A 1 
ATOM 1577 O O   . LYS A 1 209 ? 8.059   21.653  -19.205 1.00 85.60 209 A 1 
ATOM 1578 C CB  . LYS A 1 209 ? 5.127   21.346  -17.913 1.00 85.64 209 A 1 
ATOM 1579 C CG  . LYS A 1 209 ? 3.700   21.279  -18.472 1.00 80.45 209 A 1 
ATOM 1580 C CD  . LYS A 1 209 ? 2.716   22.112  -17.638 1.00 76.54 209 A 1 
ATOM 1581 C CE  . LYS A 1 209 ? 1.329   21.993  -18.276 1.00 69.95 209 A 1 
ATOM 1582 N NZ  . LYS A 1 209 ? 0.253   22.615  -17.470 1.00 62.45 209 A 1 
ATOM 1583 N N   . ARG A 1 210 ? 8.174   20.336  -17.396 1.00 89.51 210 A 1 
ATOM 1584 C CA  . ARG A 1 210 ? 9.532   20.747  -17.012 1.00 90.43 210 A 1 
ATOM 1585 C C   . ARG A 1 210 ? 10.645  19.959  -17.704 1.00 91.12 210 A 1 
ATOM 1586 O O   . ARG A 1 210 ? 11.722  20.502  -17.920 1.00 88.65 210 A 1 
ATOM 1587 C CB  . ARG A 1 210 ? 9.643   20.674  -15.486 1.00 89.71 210 A 1 
ATOM 1588 C CG  . ARG A 1 210 ? 10.941  21.303  -14.962 1.00 86.82 210 A 1 
ATOM 1589 C CD  . ARG A 1 210 ? 10.835  21.487  -13.448 1.00 86.44 210 A 1 
ATOM 1590 N NE  . ARG A 1 210 ? 12.014  22.163  -12.878 1.00 86.29 210 A 1 
ATOM 1591 C CZ  . ARG A 1 210 ? 12.030  22.864  -11.755 1.00 87.63 210 A 1 
ATOM 1592 N NH1 . ARG A 1 210 ? 10.978  23.025  -11.014 1.00 79.71 210 A 1 
ATOM 1593 N NH2 . ARG A 1 210 ? 13.125  23.425  -11.349 1.00 81.20 210 A 1 
ATOM 1594 N N   . PHE A 1 211 ? 10.416  18.685  -18.012 1.00 91.47 211 A 1 
ATOM 1595 C CA  . PHE A 1 211 ? 11.441  17.754  -18.498 1.00 91.65 211 A 1 
ATOM 1596 C C   . PHE A 1 211 ? 11.133  17.144  -19.877 1.00 91.81 211 A 1 
ATOM 1597 O O   . PHE A 1 211 ? 11.949  16.374  -20.386 1.00 88.45 211 A 1 
ATOM 1598 C CB  . PHE A 1 211 ? 11.686  16.680  -17.433 1.00 91.78 211 A 1 
ATOM 1599 C CG  . PHE A 1 211 ? 12.077  17.199  -16.058 1.00 92.50 211 A 1 
ATOM 1600 C CD1 . PHE A 1 211 ? 13.345  17.772  -15.851 1.00 89.45 211 A 1 
ATOM 1601 C CD2 . PHE A 1 211 ? 11.177  17.106  -14.980 1.00 90.48 211 A 1 
ATOM 1602 C CE1 . PHE A 1 211 ? 13.709  18.236  -14.573 1.00 89.82 211 A 1 
ATOM 1603 C CE2 . PHE A 1 211 ? 11.540  17.569  -13.702 1.00 89.91 211 A 1 
ATOM 1604 C CZ  . PHE A 1 211 ? 12.810  18.133  -13.497 1.00 90.72 211 A 1 
ATOM 1605 N N   . GLY A 1 212 ? 9.986   17.470  -20.481 1.00 90.83 212 A 1 
ATOM 1606 C CA  . GLY A 1 212 ? 9.609   17.057  -21.833 1.00 91.35 212 A 1 
ATOM 1607 C C   . GLY A 1 212 ? 9.660   15.540  -22.045 1.00 92.80 212 A 1 
ATOM 1608 O O   . GLY A 1 212 ? 9.242   14.755  -21.185 1.00 91.62 212 A 1 
ATOM 1609 N N   . ALA A 1 213 ? 10.227  15.125  -23.169 1.00 91.82 213 A 1 
ATOM 1610 C CA  . ALA A 1 213 ? 10.337  13.718  -23.569 1.00 92.57 213 A 1 
ATOM 1611 C C   . ALA A 1 213 ? 11.138  12.838  -22.584 1.00 93.70 213 A 1 
ATOM 1612 O O   . ALA A 1 213 ? 10.941  11.619  -22.546 1.00 92.04 213 A 1 
ATOM 1613 C CB  . ALA A 1 213 ? 10.960  13.683  -24.969 1.00 91.03 213 A 1 
ATOM 1614 N N   . ALA A 1 214 ? 12.001  13.430  -21.753 1.00 92.94 214 A 1 
ATOM 1615 C CA  . ALA A 1 214 ? 12.753  12.704  -20.721 1.00 94.14 214 A 1 
ATOM 1616 C C   . ALA A 1 214 ? 11.871  12.186  -19.568 1.00 95.47 214 A 1 
ATOM 1617 O O   . ALA A 1 214 ? 12.347  11.388  -18.751 1.00 94.19 214 A 1 
ATOM 1618 C CB  . ALA A 1 214 ? 13.872  13.609  -20.193 1.00 93.29 214 A 1 
ATOM 1619 N N   . ALA A 1 215 ? 10.614  12.615  -19.485 1.00 94.88 215 A 1 
ATOM 1620 C CA  . ALA A 1 215 ? 9.650   12.196  -18.479 1.00 94.74 215 A 1 
ATOM 1621 C C   . ALA A 1 215 ? 8.841   10.959  -18.907 1.00 94.72 215 A 1 
ATOM 1622 O O   . ALA A 1 215 ? 8.452   10.801  -20.066 1.00 93.61 215 A 1 
ATOM 1623 C CB  . ALA A 1 215 ? 8.741   13.376  -18.134 1.00 93.63 215 A 1 
ATOM 1624 N N   . ALA A 1 216 ? 8.541   10.091  -17.938 1.00 94.86 216 A 1 
ATOM 1625 C CA  . ALA A 1 216 ? 7.616   8.970   -18.078 1.00 94.71 216 A 1 
ATOM 1626 C C   . ALA A 1 216 ? 6.708   8.843   -16.854 1.00 94.58 216 A 1 
ATOM 1627 O O   . ALA A 1 216 ? 7.064   9.234   -15.742 1.00 93.53 216 A 1 
ATOM 1628 C CB  . ALA A 1 216 ? 8.400   7.672   -18.293 1.00 94.54 216 A 1 
ATOM 1629 N N   . THR A 1 217 ? 5.551   8.213   -17.051 1.00 93.30 217 A 1 
ATOM 1630 C CA  . THR A 1 217 ? 4.648   7.841   -15.958 1.00 92.43 217 A 1 
ATOM 1631 C C   . THR A 1 217 ? 4.414   6.340   -15.932 1.00 92.45 217 A 1 
ATOM 1632 O O   . THR A 1 217 ? 4.263   5.697   -16.971 1.00 91.03 217 A 1 
ATOM 1633 C CB  . THR A 1 217 ? 3.316   8.589   -16.019 1.00 90.61 217 A 1 
ATOM 1634 O OG1 . THR A 1 217 ? 2.647   8.375   -17.232 1.00 78.49 217 A 1 
ATOM 1635 C CG2 . THR A 1 217 ? 3.514   10.087  -15.873 1.00 77.53 217 A 1 
ATOM 1636 N N   . LEU A 1 218 ? 4.381   5.750   -14.732 1.00 91.50 218 A 1 
ATOM 1637 C CA  . LEU A 1 218 ? 4.068   4.334   -14.538 1.00 91.11 218 A 1 
ATOM 1638 C C   . LEU A 1 218 ? 3.047   4.160   -13.417 1.00 89.89 218 A 1 
ATOM 1639 O O   . LEU A 1 218 ? 3.370   4.296   -12.240 1.00 85.71 218 A 1 
ATOM 1640 C CB  . LEU A 1 218 ? 5.346   3.535   -14.231 1.00 90.29 218 A 1 
ATOM 1641 C CG  . LEU A 1 218 ? 6.248   3.224   -15.433 1.00 87.92 218 A 1 
ATOM 1642 C CD1 . LEU A 1 218 ? 7.457   2.439   -14.921 1.00 85.85 218 A 1 
ATOM 1643 C CD2 . LEU A 1 218 ? 5.551   2.360   -16.485 1.00 86.31 218 A 1 
ATOM 1644 N N   . HIS A 1 219 ? 1.819   3.771   -13.774 1.00 89.28 219 A 1 
ATOM 1645 C CA  . HIS A 1 219 ? 0.768   3.482   -12.795 1.00 87.39 219 A 1 
ATOM 1646 C C   . HIS A 1 219 ? -0.174  2.356   -13.239 1.00 86.79 219 A 1 
ATOM 1647 O O   . HIS A 1 219 ? -0.261  1.992   -14.406 1.00 84.66 219 A 1 
ATOM 1648 C CB  . HIS A 1 219 ? 0.004   4.770   -12.444 1.00 85.62 219 A 1 
ATOM 1649 C CG  . HIS A 1 219 ? -0.717  5.389   -13.615 1.00 85.22 219 A 1 
ATOM 1650 N ND1 . HIS A 1 219 ? -1.988  5.103   -14.046 1.00 77.70 219 A 1 
ATOM 1651 C CD2 . HIS A 1 219 ? -0.224  6.358   -14.448 1.00 77.05 219 A 1 
ATOM 1652 C CE1 . HIS A 1 219 ? -2.256  5.876   -15.111 1.00 77.66 219 A 1 
ATOM 1653 N NE2 . HIS A 1 219 ? -1.210  6.660   -15.391 1.00 77.81 219 A 1 
ATOM 1654 N N   . SER A 1 220 ? -0.903  1.787   -12.279 1.00 83.87 220 A 1 
ATOM 1655 C CA  . SER A 1 220 ? -1.827  0.664   -12.519 1.00 82.07 220 A 1 
ATOM 1656 C C   . SER A 1 220 ? -3.088  1.034   -13.304 1.00 82.11 220 A 1 
ATOM 1657 O O   . SER A 1 220 ? -3.763  0.133   -13.792 1.00 79.50 220 A 1 
ATOM 1658 C CB  . SER A 1 220 ? -2.232  0.030   -11.184 1.00 79.58 220 A 1 
ATOM 1659 O OG  . SER A 1 220 ? -2.718  1.018   -10.295 1.00 74.49 220 A 1 
ATOM 1660 N N   . GLY A 1 221 ? -3.407  2.317   -13.440 1.00 82.26 221 A 1 
ATOM 1661 C CA  . GLY A 1 221 ? -4.521  2.792   -14.271 1.00 81.40 221 A 1 
ATOM 1662 C C   . GLY A 1 221 ? -4.238  2.769   -15.779 1.00 83.89 221 A 1 
ATOM 1663 O O   . GLY A 1 221 ? -5.166  2.901   -16.569 1.00 82.13 221 A 1 
ATOM 1664 N N   . MET A 1 222 ? -2.980  2.556   -16.187 1.00 85.47 222 A 1 
ATOM 1665 C CA  . MET A 1 222 ? -2.604  2.405   -17.595 1.00 87.62 222 A 1 
ATOM 1666 C C   . MET A 1 222 ? -3.046  1.044   -18.139 1.00 88.56 222 A 1 
ATOM 1667 O O   . MET A 1 222 ? -3.090  0.048   -17.411 1.00 87.14 222 A 1 
ATOM 1668 C CB  . MET A 1 222 ? -1.085  2.557   -17.766 1.00 87.63 222 A 1 
ATOM 1669 C CG  . MET A 1 222 ? -0.564  3.917   -17.305 1.00 85.73 222 A 1 
ATOM 1670 S SD  . MET A 1 222 ? 1.238   4.026   -17.269 1.00 86.57 222 A 1 
ATOM 1671 C CE  . MET A 1 222 ? 1.578   4.245   -19.036 1.00 78.35 222 A 1 
ATOM 1672 N N   . THR A 1 223 ? -3.311  0.967   -19.448 1.00 88.95 223 A 1 
ATOM 1673 C CA  . THR A 1 223 ? -3.502  -0.333  -20.099 1.00 90.10 223 A 1 
ATOM 1674 C C   . THR A 1 223 ? -2.207  -1.155  -20.018 1.00 91.49 223 A 1 
ATOM 1675 O O   . THR A 1 223 ? -1.110  -0.584  -20.041 1.00 91.52 223 A 1 
ATOM 1676 C CB  . THR A 1 223 ? -3.977  -0.217  -21.557 1.00 89.73 223 A 1 
ATOM 1677 O OG1 . THR A 1 223 ? -2.967  0.303   -22.382 1.00 85.81 223 A 1 
ATOM 1678 C CG2 . THR A 1 223 ? -5.220  0.653   -21.716 1.00 84.79 223 A 1 
ATOM 1679 N N   . PRO A 1 224 ? -2.283  -2.499  -19.953 1.00 90.66 224 A 1 
ATOM 1680 C CA  . PRO A 1 224 ? -1.076  -3.325  -19.865 1.00 90.89 224 A 1 
ATOM 1681 C C   . PRO A 1 224 ? -0.064  -3.082  -20.998 1.00 92.51 224 A 1 
ATOM 1682 O O   . PRO A 1 224 ? 1.139   -3.149  -20.762 1.00 92.10 224 A 1 
ATOM 1683 C CB  . PRO A 1 224 ? -1.590  -4.767  -19.882 1.00 89.30 224 A 1 
ATOM 1684 C CG  . PRO A 1 224 ? -2.982  -4.661  -19.267 1.00 86.03 224 A 1 
ATOM 1685 C CD  . PRO A 1 224 ? -3.479  -3.315  -19.796 1.00 88.02 224 A 1 
ATOM 1686 N N   . GLY A 1 225 ? -0.553  -2.783  -22.209 1.00 91.38 225 A 1 
ATOM 1687 C CA  . GLY A 1 225 ? 0.289   -2.458  -23.365 1.00 91.73 225 A 1 
ATOM 1688 C C   . GLY A 1 225 ? 0.992   -1.104  -23.229 1.00 92.62 225 A 1 
ATOM 1689 O O   . GLY A 1 225 ? 2.206   -1.041  -23.377 1.00 91.75 225 A 1 
ATOM 1690 N N   . ALA A 1 226 ? 0.259   -0.044  -22.850 1.00 93.43 226 A 1 
ATOM 1691 C CA  . ALA A 1 226 ? 0.841   1.282   -22.622 1.00 93.05 226 A 1 
ATOM 1692 C C   . ALA A 1 226 ? 1.886   1.251   -21.496 1.00 93.52 226 A 1 
ATOM 1693 O O   . ALA A 1 226 ? 2.967   1.809   -21.632 1.00 92.69 226 A 1 
ATOM 1694 C CB  . ALA A 1 226 ? -0.291  2.268   -22.305 1.00 92.22 226 A 1 
ATOM 1695 N N   . ARG A 1 227 ? 1.594   0.510   -20.412 1.00 94.01 227 A 1 
ATOM 1696 C CA  . ARG A 1 227 ? 2.536   0.340   -19.298 1.00 94.21 227 A 1 
ATOM 1697 C C   . ARG A 1 227 ? 3.816   -0.385  -19.730 1.00 94.77 227 A 1 
ATOM 1698 O O   . ARG A 1 227 ? 4.888   -0.016  -19.266 1.00 94.07 227 A 1 
ATOM 1699 C CB  . ARG A 1 227 ? 1.822   -0.368  -18.145 1.00 93.28 227 A 1 
ATOM 1700 C CG  . ARG A 1 227 ? 2.650   -0.308  -16.858 1.00 88.01 227 A 1 
ATOM 1701 C CD  . ARG A 1 227 ? 1.901   -0.952  -15.694 1.00 86.32 227 A 1 
ATOM 1702 N NE  . ARG A 1 227 ? 2.731   -0.960  -14.479 1.00 77.26 227 A 1 
ATOM 1703 C CZ  . ARG A 1 227 ? 2.600   -1.750  -13.431 1.00 74.51 227 A 1 
ATOM 1704 N NH1 . ARG A 1 227 ? 1.616   -2.595  -13.318 1.00 64.92 227 A 1 
ATOM 1705 N NH2 . ARG A 1 227 ? 3.475   -1.707  -12.470 1.00 63.57 227 A 1 
ATOM 1706 N N   . LEU A 1 228 ? 3.718   -1.392  -20.601 1.00 94.06 228 A 1 
ATOM 1707 C CA  . LEU A 1 228 ? 4.887   -2.095  -21.144 1.00 94.00 228 A 1 
ATOM 1708 C C   . LEU A 1 228 ? 5.688   -1.214  -22.124 1.00 94.24 228 A 1 
ATOM 1709 O O   . LEU A 1 228 ? 6.915   -1.297  -22.139 1.00 93.67 228 A 1 
ATOM 1710 C CB  . LEU A 1 228 ? 4.426   -3.407  -21.811 1.00 93.64 228 A 1 
ATOM 1711 C CG  . LEU A 1 228 ? 5.574   -4.270  -22.371 1.00 91.82 228 A 1 
ATOM 1712 C CD1 . LEU A 1 228 ? 6.532   -4.753  -21.282 1.00 87.20 228 A 1 
ATOM 1713 C CD2 . LEU A 1 228 ? 5.000   -5.498  -23.069 1.00 87.21 228 A 1 
ATOM 1714 N N   . ALA A 1 229 ? 5.018   -0.380  -22.912 1.00 94.63 229 A 1 
ATOM 1715 C CA  . ALA A 1 229 ? 5.674   0.574   -23.808 1.00 94.03 229 A 1 
ATOM 1716 C C   . ALA A 1 229 ? 6.513   1.591   -23.013 1.00 94.18 229 A 1 
ATOM 1717 O O   . ALA A 1 229 ? 7.714   1.699   -23.248 1.00 93.41 229 A 1 
ATOM 1718 C CB  . ALA A 1 229 ? 4.615   1.250   -24.687 1.00 93.36 229 A 1 
ATOM 1719 N N   . GLU A 1 230 ? 5.921   2.235   -21.999 1.00 94.11 230 A 1 
ATOM 1720 C CA  . GLU A 1 230 ? 6.644   3.146   -21.097 1.00 94.38 230 A 1 
ATOM 1721 C C   . GLU A 1 230 ? 7.787   2.441   -20.353 1.00 95.25 230 A 1 
ATOM 1722 O O   . GLU A 1 230 ? 8.898   2.959   -20.284 1.00 94.53 230 A 1 
ATOM 1723 C CB  . GLU A 1 230 ? 5.671   3.755   -20.073 1.00 93.21 230 A 1 
ATOM 1724 C CG  . GLU A 1 230 ? 4.721   4.798   -20.682 1.00 86.82 230 A 1 
ATOM 1725 C CD  . GLU A 1 230 ? 5.475   5.980   -21.289 1.00 89.06 230 A 1 
ATOM 1726 O OE1 . GLU A 1 230 ? 5.234   6.316   -22.463 1.00 80.92 230 A 1 
ATOM 1727 O OE2 . GLU A 1 230 ? 6.353   6.547   -20.609 1.00 82.06 230 A 1 
ATOM 1728 N N   . TRP A 1 231 ? 7.544   1.223   -19.860 1.00 95.75 231 A 1 
ATOM 1729 C CA  . TRP A 1 231 ? 8.586   0.405   -19.228 1.00 96.10 231 A 1 
ATOM 1730 C C   . TRP A 1 231 ? 9.786   0.190   -20.159 1.00 96.53 231 A 1 
ATOM 1731 O O   . TRP A 1 231 ? 10.935  0.324   -19.738 1.00 95.95 231 A 1 
ATOM 1732 C CB  . TRP A 1 231 ? 7.980   -0.939  -18.822 1.00 95.74 231 A 1 
ATOM 1733 C CG  . TRP A 1 231 ? 8.912   -1.880  -18.138 1.00 95.52 231 A 1 
ATOM 1734 C CD1 . TRP A 1 231 ? 9.763   -2.741  -18.742 1.00 93.46 231 A 1 
ATOM 1735 C CD2 . TRP A 1 231 ? 9.098   -2.066  -16.705 1.00 95.19 231 A 1 
ATOM 1736 N NE1 . TRP A 1 231 ? 10.460  -3.445  -17.782 1.00 93.48 231 A 1 
ATOM 1737 C CE2 . TRP A 1 231 ? 10.091  -3.069  -16.513 1.00 94.50 231 A 1 
ATOM 1738 C CE3 . TRP A 1 231 ? 8.520   -1.490  -15.555 1.00 93.85 231 A 1 
ATOM 1739 C CZ2 . TRP A 1 231 ? 10.503  -3.476  -15.237 1.00 93.53 231 A 1 
ATOM 1740 C CZ3 . TRP A 1 231 ? 8.923   -1.895  -14.270 1.00 92.49 231 A 1 
ATOM 1741 C CH2 . TRP A 1 231 ? 9.911   -2.883  -14.108 1.00 92.06 231 A 1 
ATOM 1742 N N   . THR A 1 232 ? 9.528   -0.122  -21.430 1.00 95.18 232 A 1 
ATOM 1743 C CA  . THR A 1 232 ? 10.572  -0.344  -22.439 1.00 94.65 232 A 1 
ATOM 1744 C C   . THR A 1 232 ? 11.308  0.956   -22.764 1.00 95.05 232 A 1 
ATOM 1745 O O   . THR A 1 232 ? 12.536  0.951   -22.833 1.00 94.25 232 A 1 
ATOM 1746 C CB  . THR A 1 232 ? 9.974   -0.967  -23.711 1.00 93.63 232 A 1 
ATOM 1747 O OG1 . THR A 1 232 ? 9.272   -2.144  -23.377 1.00 87.68 232 A 1 
ATOM 1748 C CG2 . THR A 1 232 ? 11.048  -1.360  -24.721 1.00 86.41 232 A 1 
ATOM 1749 N N   . ARG A 1 233 ? 10.596  2.078   -22.871 1.00 95.16 233 A 1 
ATOM 1750 C CA  . ARG A 1 233 ? 11.177  3.416   -23.078 1.00 95.42 233 A 1 
ATOM 1751 C C   . ARG A 1 233 ? 12.132  3.806   -21.942 1.00 96.25 233 A 1 
ATOM 1752 O O   . ARG A 1 233 ? 13.265  4.217   -22.188 1.00 95.42 233 A 1 
ATOM 1753 C CB  . ARG A 1 233 ? 10.042  4.450   -23.237 1.00 94.07 233 A 1 
ATOM 1754 C CG  . ARG A 1 233 ? 10.557  5.734   -23.903 1.00 87.66 233 A 1 
ATOM 1755 C CD  . ARG A 1 233 ? 9.456   6.789   -24.087 1.00 89.16 233 A 1 
ATOM 1756 N NE  . ARG A 1 233 ? 9.374   7.724   -22.942 1.00 85.97 233 A 1 
ATOM 1757 C CZ  . ARG A 1 233 ? 8.286   8.295   -22.478 1.00 88.93 233 A 1 
ATOM 1758 N NH1 . ARG A 1 233 ? 7.112   8.033   -22.942 1.00 76.25 233 A 1 
ATOM 1759 N NH2 . ARG A 1 233 ? 8.343   9.172   -21.512 1.00 78.30 233 A 1 
ATOM 1760 N N   . ILE A 1 234 ? 11.699  3.598   -20.703 1.00 96.03 234 A 1 
ATOM 1761 C CA  . ILE A 1 234 ? 12.539  3.827   -19.512 1.00 96.64 234 A 1 
ATOM 1762 C C   . ILE A 1 234 ? 13.765  2.907   -19.538 1.00 96.80 234 A 1 
ATOM 1763 O O   . ILE A 1 234 ? 14.893  3.352   -19.322 1.00 96.03 234 A 1 
ATOM 1764 C CB  . ILE A 1 234 ? 11.714  3.612   -18.224 1.00 96.83 234 A 1 
ATOM 1765 C CG1 . ILE A 1 234 ? 10.558  4.633   -18.103 1.00 96.03 234 A 1 
ATOM 1766 C CG2 . ILE A 1 234 ? 12.601  3.721   -16.971 1.00 95.66 234 A 1 
ATOM 1767 C CD1 . ILE A 1 234 ? 9.429   4.128   -17.198 1.00 93.64 234 A 1 
ATOM 1768 N N   . ARG A 1 235 ? 13.567  1.629   -19.864 1.00 96.68 235 A 1 
ATOM 1769 C CA  . ARG A 1 235 ? 14.639  0.630   -19.930 1.00 96.48 235 A 1 
ATOM 1770 C C   . ARG A 1 235 ? 15.677  0.942   -21.009 1.00 96.64 235 A 1 
ATOM 1771 O O   . ARG A 1 235 ? 16.857  0.645   -20.817 1.00 95.54 235 A 1 
ATOM 1772 C CB  . ARG A 1 235 ? 14.003  -0.749  -20.138 1.00 95.64 235 A 1 
ATOM 1773 C CG  . ARG A 1 235 ? 15.037  -1.873  -20.029 1.00 91.18 235 A 1 
ATOM 1774 C CD  . ARG A 1 235 ? 14.351  -3.237  -20.147 1.00 89.61 235 A 1 
ATOM 1775 N NE  . ARG A 1 235 ? 15.343  -4.308  -19.986 1.00 84.48 235 A 1 
ATOM 1776 C CZ  . ARG A 1 235 ? 15.820  -4.754  -18.835 1.00 83.12 235 A 1 
ATOM 1777 N NH1 . ARG A 1 235 ? 15.315  -4.438  -17.672 1.00 69.78 235 A 1 
ATOM 1778 N NH2 . ARG A 1 235 ? 16.853  -5.512  -18.843 1.00 73.03 235 A 1 
ATOM 1779 N N   . ARG A 1 236 ? 15.272  1.551   -22.114 1.00 95.77 236 A 1 
ATOM 1780 C CA  . ARG A 1 236 ? 16.181  2.030   -23.172 1.00 95.53 236 A 1 
ATOM 1781 C C   . ARG A 1 236 ? 16.932  3.310   -22.784 1.00 95.99 236 A 1 
ATOM 1782 O O   . ARG A 1 236 ? 17.944  3.621   -23.397 1.00 94.67 236 A 1 
ATOM 1783 C CB  . ARG A 1 236 ? 15.402  2.181   -24.485 1.00 94.68 236 A 1 
ATOM 1784 C CG  . ARG A 1 236 ? 15.038  0.813   -25.091 1.00 91.20 236 A 1 
ATOM 1785 C CD  . ARG A 1 236 ? 14.168  0.993   -26.331 1.00 88.78 236 A 1 
ATOM 1786 N NE  . ARG A 1 236 ? 13.812  -0.295  -26.971 1.00 83.16 236 A 1 
ATOM 1787 C CZ  . ARG A 1 236 ? 12.994  -0.439  -27.996 1.00 79.57 236 A 1 
ATOM 1788 N NH1 . ARG A 1 236 ? 12.392  0.587   -28.540 1.00 72.22 236 A 1 
ATOM 1789 N NH2 . ARG A 1 236 ? 12.766  -1.624  -28.498 1.00 70.98 236 A 1 
ATOM 1790 N N   . GLY A 1 237 ? 16.504  3.997   -21.729 1.00 95.51 237 A 1 
ATOM 1791 C CA  . GLY A 1 237 ? 17.090  5.264   -21.269 1.00 95.95 237 A 1 
ATOM 1792 C C   . GLY A 1 237 ? 16.516  6.501   -21.964 1.00 96.64 237 A 1 
ATOM 1793 O O   . GLY A 1 237 ? 17.018  7.598   -21.751 1.00 94.94 237 A 1 
ATOM 1794 N N   . GLU A 1 238 ? 15.472  6.328   -22.768 1.00 96.16 238 A 1 
ATOM 1795 C CA  . GLU A 1 238 ? 14.753  7.418   -23.446 1.00 95.86 238 A 1 
ATOM 1796 C C   . GLU A 1 238 ? 14.008  8.304   -22.433 1.00 96.02 238 A 1 
ATOM 1797 O O   . GLU A 1 238 ? 13.969  9.520   -22.573 1.00 94.22 238 A 1 
ATOM 1798 C CB  . GLU A 1 238 ? 13.749  6.818   -24.450 1.00 94.86 238 A 1 
ATOM 1799 C CG  . GLU A 1 238 ? 14.393  6.024   -25.605 1.00 92.44 238 A 1 
ATOM 1800 C CD  . GLU A 1 238 ? 13.385  5.135   -26.358 1.00 91.46 238 A 1 
ATOM 1801 O OE1 . GLU A 1 238 ? 13.826  4.117   -26.950 1.00 83.86 238 A 1 
ATOM 1802 O OE2 . GLU A 1 238 ? 12.165  5.386   -26.261 1.00 85.57 238 A 1 
ATOM 1803 N N   . ALA A 1 239 ? 13.470  7.693   -21.370 1.00 96.27 239 A 1 
ATOM 1804 C CA  . ALA A 1 239 ? 12.903  8.412   -20.236 1.00 96.54 239 A 1 
ATOM 1805 C C   . ALA A 1 239 ? 13.804  8.264   -19.004 1.00 97.02 239 A 1 
ATOM 1806 O O   . ALA A 1 239 ? 14.053  7.151   -18.533 1.00 95.79 239 A 1 
ATOM 1807 C CB  . ALA A 1 239 ? 11.483  7.913   -19.985 1.00 95.60 239 A 1 
ATOM 1808 N N   . ARG A 1 240 ? 14.284  9.392   -18.470 1.00 97.02 240 A 1 
ATOM 1809 C CA  . ARG A 1 240 ? 15.226  9.449   -17.337 1.00 97.50 240 A 1 
ATOM 1810 C C   . ARG A 1 240 ? 14.596  9.925   -16.026 1.00 97.99 240 A 1 
ATOM 1811 O O   . ARG A 1 240 ? 15.211  9.780   -14.976 1.00 97.14 240 A 1 
ATOM 1812 C CB  . ARG A 1 240 ? 16.442  10.304  -17.713 1.00 96.34 240 A 1 
ATOM 1813 C CG  . ARG A 1 240 ? 17.283  9.673   -18.828 1.00 92.09 240 A 1 
ATOM 1814 C CD  . ARG A 1 240 ? 18.614  10.415  -19.021 1.00 87.79 240 A 1 
ATOM 1815 N NE  . ARG A 1 240 ? 18.418  11.781  -19.547 1.00 77.17 240 A 1 
ATOM 1816 C CZ  . ARG A 1 240 ? 19.298  12.770  -19.496 1.00 67.93 240 A 1 
ATOM 1817 N NH1 . ARG A 1 240 ? 20.467  12.636  -18.936 1.00 61.07 240 A 1 
ATOM 1818 N NH2 . ARG A 1 240 ? 19.017  13.932  -20.012 1.00 57.66 240 A 1 
ATOM 1819 N N   . ILE A 1 241 ? 13.378  10.466  -16.054 1.00 97.13 241 A 1 
ATOM 1820 C CA  . ILE A 1 241 ? 12.600  10.757  -14.844 1.00 97.10 241 A 1 
ATOM 1821 C C   . ILE A 1 241 ? 11.256  10.035  -14.904 1.00 96.92 241 A 1 
ATOM 1822 O O   . ILE A 1 241 ? 10.503  10.181  -15.860 1.00 95.68 241 A 1 
ATOM 1823 C CB  . ILE A 1 241 ? 12.492  12.273  -14.568 1.00 96.53 241 A 1 
ATOM 1824 C CG1 . ILE A 1 241 ? 11.713  12.510  -13.252 1.00 94.25 241 A 1 
ATOM 1825 C CG2 . ILE A 1 241 ? 11.874  13.052  -15.738 1.00 93.66 241 A 1 
ATOM 1826 C CD1 . ILE A 1 241 ? 11.860  13.931  -12.701 1.00 89.92 241 A 1 
ATOM 1827 N N   . VAL A 1 242 ? 10.961  9.237   -13.879 1.00 96.78 242 A 1 
ATOM 1828 C CA  . VAL A 1 242 ? 9.750   8.416   -13.815 1.00 96.77 242 A 1 
ATOM 1829 C C   . VAL A 1 242 ? 8.903   8.853   -12.637 1.00 96.57 242 A 1 
ATOM 1830 O O   . VAL A 1 242 ? 9.313   8.681   -11.490 1.00 95.87 242 A 1 
ATOM 1831 C CB  . VAL A 1 242 ? 10.074  6.918   -13.731 1.00 96.57 242 A 1 
ATOM 1832 C CG1 . VAL A 1 242 ? 8.780   6.098   -13.859 1.00 95.32 242 A 1 
ATOM 1833 C CG2 . VAL A 1 242 ? 11.039  6.481   -14.839 1.00 95.38 242 A 1 
ATOM 1834 N N   . ALA A 1 243 ? 7.708   9.359   -12.915 1.00 94.93 243 A 1 
ATOM 1835 C CA  . ALA A 1 243 ? 6.713   9.678   -11.901 1.00 94.22 243 A 1 
ATOM 1836 C C   . ALA A 1 243 ? 5.692   8.548   -11.760 1.00 93.64 243 A 1 
ATOM 1837 O O   . ALA A 1 243 ? 5.214   7.988   -12.750 1.00 92.07 243 A 1 
ATOM 1838 C CB  . ALA A 1 243 ? 6.048   11.011  -12.243 1.00 93.18 243 A 1 
ATOM 1839 N N   . GLY A 1 244 ? 5.316   8.213   -10.524 1.00 93.73 244 A 1 
ATOM 1840 C CA  . GLY A 1 244 ? 4.256   7.242   -10.326 1.00 93.02 244 A 1 
ATOM 1841 C C   . GLY A 1 244 ? 3.962   6.898   -8.874  1.00 93.40 244 A 1 
ATOM 1842 O O   . GLY A 1 244 ? 4.700   7.281   -7.966  1.00 92.51 244 A 1 
ATOM 1843 N N   . PRO A 1 245 ? 2.878   6.140   -8.632  1.00 92.28 245 A 1 
ATOM 1844 C CA  . PRO A 1 245 ? 2.568   5.626   -7.310  1.00 92.11 245 A 1 
ATOM 1845 C C   . PRO A 1 245 ? 3.552   4.513   -6.931  1.00 92.83 245 A 1 
ATOM 1846 O O   . PRO A 1 245 ? 4.470   4.175   -7.686  1.00 91.36 245 A 1 
ATOM 1847 C CB  . PRO A 1 245 ? 1.121   5.132   -7.427  1.00 89.86 245 A 1 
ATOM 1848 C CG  . PRO A 1 245 ? 1.055   4.635   -8.863  1.00 86.35 245 A 1 
ATOM 1849 C CD  . PRO A 1 245 ? 1.947   5.618   -9.609  1.00 89.71 245 A 1 
ATOM 1850 N N   . ARG A 1 246 ? 3.320   3.874   -5.799  1.00 92.92 246 A 1 
ATOM 1851 C CA  . ARG A 1 246 ? 4.100   2.732   -5.277  1.00 93.31 246 A 1 
ATOM 1852 C C   . ARG A 1 246 ? 4.836   1.872   -6.317  1.00 93.97 246 A 1 
ATOM 1853 O O   . ARG A 1 246 ? 6.020   1.591   -6.154  1.00 92.20 246 A 1 
ATOM 1854 C CB  . ARG A 1 246 ? 3.132   1.846   -4.478  1.00 91.57 246 A 1 
ATOM 1855 C CG  . ARG A 1 246 ? 3.829   0.668   -3.796  1.00 87.12 246 A 1 
ATOM 1856 C CD  . ARG A 1 246 ? 2.820   -0.260  -3.138  1.00 87.42 246 A 1 
ATOM 1857 N NE  . ARG A 1 246 ? 2.040   -1.030  -4.132  1.00 82.74 246 A 1 
ATOM 1858 C CZ  . ARG A 1 246 ? 0.761   -1.322  -4.069  1.00 82.67 246 A 1 
ATOM 1859 N NH1 . ARG A 1 246 ? 0.016   -0.915  -3.089  1.00 69.78 246 A 1 
ATOM 1860 N NH2 . ARG A 1 246 ? 0.197   -2.038  -4.993  1.00 74.70 246 A 1 
ATOM 1861 N N   . SER A 1 247 ? 4.151   1.409   -7.363  1.00 94.09 247 A 1 
ATOM 1862 C CA  . SER A 1 247 ? 4.727   0.476   -8.341  1.00 93.94 247 A 1 
ATOM 1863 C C   . SER A 1 247 ? 5.821   1.078   -9.225  1.00 94.75 247 A 1 
ATOM 1864 O O   . SER A 1 247 ? 6.600   0.323   -9.793  1.00 93.97 247 A 1 
ATOM 1865 C CB  . SER A 1 247 ? 3.627   -0.139  -9.216  1.00 92.34 247 A 1 
ATOM 1866 O OG  . SER A 1 247 ? 2.901   0.830   -9.945  1.00 86.04 247 A 1 
ATOM 1867 N N   . ALA A 1 248 ? 5.910   2.404   -9.324  1.00 94.84 248 A 1 
ATOM 1868 C CA  . ALA A 1 248 ? 6.975   3.073   -10.068 1.00 95.39 248 A 1 
ATOM 1869 C C   . ALA A 1 248 ? 8.358   2.900   -9.413  1.00 96.31 248 A 1 
ATOM 1870 O O   . ALA A 1 248 ? 9.369   3.080   -10.082 1.00 96.21 248 A 1 
ATOM 1871 C CB  . ALA A 1 248 ? 6.601   4.545   -10.248 1.00 94.90 248 A 1 
ATOM 1872 N N   . VAL A 1 249 ? 8.418   2.450   -8.152  1.00 96.50 249 A 1 
ATOM 1873 C CA  . VAL A 1 249 ? 9.687   2.079   -7.495  1.00 96.97 249 A 1 
ATOM 1874 C C   . VAL A 1 249 ? 10.443  0.983   -8.251  1.00 97.16 249 A 1 
ATOM 1875 O O   . VAL A 1 249 ? 11.644  0.863   -8.075  1.00 96.88 249 A 1 
ATOM 1876 C CB  . VAL A 1 249 ? 9.442   1.657   -6.035  1.00 96.84 249 A 1 
ATOM 1877 C CG1 . VAL A 1 249 ? 8.870   0.237   -5.899  1.00 95.24 249 A 1 
ATOM 1878 C CG2 . VAL A 1 249 ? 10.723  1.748   -5.192  1.00 94.85 249 A 1 
ATOM 1879 N N   . PHE A 1 250 ? 9.769   0.214   -9.105  1.00 97.38 250 A 1 
ATOM 1880 C CA  . PHE A 1 250 ? 10.379  -0.830  -9.929  1.00 97.39 250 A 1 
ATOM 1881 C C   . PHE A 1 250 ? 10.788  -0.357  -11.329 1.00 97.49 250 A 1 
ATOM 1882 O O   . PHE A 1 250 ? 11.279  -1.165  -12.107 1.00 96.85 250 A 1 
ATOM 1883 C CB  . PHE A 1 250 ? 9.419   -2.019  -10.033 1.00 97.15 250 A 1 
ATOM 1884 C CG  . PHE A 1 250 ? 9.041   -2.619  -8.699  1.00 97.10 250 A 1 
ATOM 1885 C CD1 . PHE A 1 250 ? 10.042  -3.101  -7.837  1.00 96.13 250 A 1 
ATOM 1886 C CD2 . PHE A 1 250 ? 7.688   -2.712  -8.329  1.00 96.06 250 A 1 
ATOM 1887 C CE1 . PHE A 1 250 ? 9.692   -3.678  -6.610  1.00 95.60 250 A 1 
ATOM 1888 C CE2 . PHE A 1 250 ? 7.340   -3.295  -7.102  1.00 95.38 250 A 1 
ATOM 1889 C CZ  . PHE A 1 250 ? 8.339   -3.780  -6.240  1.00 95.72 250 A 1 
ATOM 1890 N N   . ALA A 1 251 ? 10.592  0.910   -11.670 1.00 97.28 251 A 1 
ATOM 1891 C CA  . ALA A 1 251 ? 10.953  1.433   -12.986 1.00 97.46 251 A 1 
ATOM 1892 C C   . ALA A 1 251 ? 12.399  1.043   -13.354 1.00 97.58 251 A 1 
ATOM 1893 O O   . ALA A 1 251 ? 13.306  1.261   -12.541 1.00 96.95 251 A 1 
ATOM 1894 C CB  . ALA A 1 251 ? 10.767  2.950   -12.982 1.00 97.19 251 A 1 
ATOM 1895 N N   . PRO A 1 252 ? 12.648  0.471   -14.552 1.00 97.66 252 A 1 
ATOM 1896 C CA  . PRO A 1 252 ? 13.970  -0.012  -14.960 1.00 97.43 252 A 1 
ATOM 1897 C C   . PRO A 1 252 ? 14.881  1.140   -15.413 1.00 97.41 252 A 1 
ATOM 1898 O O   . PRO A 1 252 ? 15.469  1.100   -16.496 1.00 96.00 252 A 1 
ATOM 1899 C CB  . PRO A 1 252 ? 13.671  -1.050  -16.053 1.00 96.85 252 A 1 
ATOM 1900 C CG  . PRO A 1 252 ? 12.455  -0.447  -16.752 1.00 96.37 252 A 1 
ATOM 1901 C CD  . PRO A 1 252 ? 11.668  0.157   -15.591 1.00 97.22 252 A 1 
ATOM 1902 N N   . ALA A 1 253 ? 14.971  2.188   -14.607 1.00 97.12 253 A 1 
ATOM 1903 C CA  . ALA A 1 253 ? 15.759  3.379   -14.885 1.00 97.05 253 A 1 
ATOM 1904 C C   . ALA A 1 253 ? 17.259  3.039   -14.931 1.00 96.86 253 A 1 
ATOM 1905 O O   . ALA A 1 253 ? 17.784  2.361   -14.045 1.00 94.94 253 A 1 
ATOM 1906 C CB  . ALA A 1 253 ? 15.426  4.446   -13.833 1.00 96.27 253 A 1 
ATOM 1907 N N   . ARG A 1 254 ? 17.950  3.503   -15.970 1.00 96.86 254 A 1 
ATOM 1908 C CA  . ARG A 1 254 ? 19.409  3.364   -16.094 1.00 96.52 254 A 1 
ATOM 1909 C C   . ARG A 1 254 ? 20.108  4.429   -15.256 1.00 96.68 254 A 1 
ATOM 1910 O O   . ARG A 1 254 ? 19.614  5.547   -15.174 1.00 93.41 254 A 1 
ATOM 1911 C CB  . ARG A 1 254 ? 19.842  3.478   -17.561 1.00 94.62 254 A 1 
ATOM 1912 C CG  . ARG A 1 254 ? 19.331  2.306   -18.411 1.00 88.33 254 A 1 
ATOM 1913 C CD  . ARG A 1 254 ? 19.867  2.441   -19.837 1.00 84.62 254 A 1 
ATOM 1914 N NE  . ARG A 1 254 ? 19.482  1.289   -20.665 1.00 76.58 254 A 1 
ATOM 1915 C CZ  . ARG A 1 254 ? 19.885  1.060   -21.904 1.00 68.53 254 A 1 
ATOM 1916 N NH1 . ARG A 1 254 ? 20.658  1.888   -22.552 1.00 63.94 254 A 1 
ATOM 1917 N NH2 . ARG A 1 254 ? 19.510  -0.024  -22.520 1.00 59.86 254 A 1 
ATOM 1918 N N   . ASP A 1 255 ? 21.251  4.081   -14.670 1.00 95.58 255 A 1 
ATOM 1919 C CA  . ASP A 1 255 ? 22.079  5.003   -13.884 1.00 95.67 255 A 1 
ATOM 1920 C C   . ASP A 1 255 ? 21.275  5.785   -12.834 1.00 96.19 255 A 1 
ATOM 1921 O O   . ASP A 1 255 ? 21.336  7.013   -12.755 1.00 94.58 255 A 1 
ATOM 1922 C CB  . ASP A 1 255 ? 22.904  5.902   -14.820 1.00 94.21 255 A 1 
ATOM 1923 C CG  . ASP A 1 255 ? 23.771  5.052   -15.740 1.00 87.04 255 A 1 
ATOM 1924 O OD1 . ASP A 1 255 ? 24.617  4.321   -15.179 1.00 80.92 255 A 1 
ATOM 1925 O OD2 . ASP A 1 255 ? 23.524  5.093   -16.966 1.00 80.07 255 A 1 
ATOM 1926 N N   . LEU A 1 256 ? 20.476  5.060   -12.050 1.00 95.71 256 A 1 
ATOM 1927 C CA  . LEU A 1 256 ? 19.616  5.657   -11.032 1.00 95.86 256 A 1 
ATOM 1928 C C   . LEU A 1 256 ? 20.453  6.511   -10.066 1.00 95.62 256 A 1 
ATOM 1929 O O   . LEU A 1 256 ? 21.354  6.004   -9.400  1.00 94.41 256 A 1 
ATOM 1930 C CB  . LEU A 1 256 ? 18.837  4.546   -10.309 1.00 95.91 256 A 1 
ATOM 1931 C CG  . LEU A 1 256 ? 17.825  5.053   -9.266  1.00 95.67 256 A 1 
ATOM 1932 C CD1 . LEU A 1 256 ? 16.688  5.859   -9.905  1.00 93.78 256 A 1 
ATOM 1933 C CD2 . LEU A 1 256 ? 17.203  3.866   -8.532  1.00 93.86 256 A 1 
ATOM 1934 N N   . GLY A 1 257 ? 20.143  7.799   -9.992  1.00 95.37 257 A 1 
ATOM 1935 C CA  . GLY A 1 257 ? 20.837  8.754   -9.131  1.00 94.95 257 A 1 
ATOM 1936 C C   . GLY A 1 257 ? 20.014  9.197   -7.928  1.00 95.14 257 A 1 
ATOM 1937 O O   . GLY A 1 257 ? 20.577  9.513   -6.882  1.00 94.18 257 A 1 
ATOM 1938 N N   . LEU A 1 258 ? 18.680  9.194   -8.055  1.00 96.29 258 A 1 
ATOM 1939 C CA  . LEU A 1 258 ? 17.796  9.713   -7.016  1.00 96.74 258 A 1 
ATOM 1940 C C   . LEU A 1 258 ? 16.449  8.984   -6.992  1.00 97.21 258 A 1 
ATOM 1941 O O   . LEU A 1 258 ? 15.791  8.815   -8.018  1.00 96.95 258 A 1 
ATOM 1942 C CB  . LEU A 1 258 ? 17.635  11.227  -7.257  1.00 96.53 258 A 1 
ATOM 1943 C CG  . LEU A 1 258 ? 16.697  11.977  -6.297  1.00 96.17 258 A 1 
ATOM 1944 C CD1 . LEU A 1 258 ? 17.201  11.979  -4.860  1.00 94.69 258 A 1 
ATOM 1945 C CD2 . LEU A 1 258 ? 16.576  13.432  -6.754  1.00 94.62 258 A 1 
ATOM 1946 N N   . VAL A 1 259 ? 16.002  8.622   -5.795  1.00 97.34 259 A 1 
ATOM 1947 C CA  . VAL A 1 259 ? 14.616  8.229   -5.525  1.00 97.53 259 A 1 
ATOM 1948 C C   . VAL A 1 259 ? 13.998  9.247   -4.577  1.00 97.48 259 A 1 
ATOM 1949 O O   . VAL A 1 259 ? 14.520  9.484   -3.485  1.00 96.99 259 A 1 
ATOM 1950 C CB  . VAL A 1 259 ? 14.505  6.800   -4.973  1.00 97.45 259 A 1 
ATOM 1951 C CG1 . VAL A 1 259 ? 13.034  6.406   -4.782  1.00 96.71 259 A 1 
ATOM 1952 C CG2 . VAL A 1 259 ? 15.140  5.774   -5.918  1.00 96.58 259 A 1 
ATOM 1953 N N   . ILE A 1 260 ? 12.888  9.838   -4.987  1.00 97.74 260 A 1 
ATOM 1954 C CA  . ILE A 1 260 ? 12.086  10.762  -4.183  1.00 97.70 260 A 1 
ATOM 1955 C C   . ILE A 1 260 ? 10.829  10.030  -3.715  1.00 97.58 260 A 1 
ATOM 1956 O O   . ILE A 1 260 ? 10.161  9.373   -4.513  1.00 97.10 260 A 1 
ATOM 1957 C CB  . ILE A 1 260 ? 11.755  12.044  -4.981  1.00 97.57 260 A 1 
ATOM 1958 C CG1 . ILE A 1 260 ? 13.041  12.820  -5.341  1.00 96.81 260 A 1 
ATOM 1959 C CG2 . ILE A 1 260 ? 10.797  12.953  -4.185  1.00 96.80 260 A 1 
ATOM 1960 C CD1 . ILE A 1 260 ? 12.847  13.846  -6.461  1.00 93.81 260 A 1 
ATOM 1961 N N   . ILE A 1 261 ? 10.493  10.149  -2.432  1.00 96.79 261 A 1 
ATOM 1962 C CA  . ILE A 1 261 ? 9.224   9.681   -1.865  1.00 96.53 261 A 1 
ATOM 1963 C C   . ILE A 1 261 ? 8.509   10.880  -1.254  1.00 95.96 261 A 1 
ATOM 1964 O O   . ILE A 1 261 ? 8.868   11.336  -0.164  1.00 94.98 261 A 1 
ATOM 1965 C CB  . ILE A 1 261 ? 9.422   8.539   -0.844  1.00 96.44 261 A 1 
ATOM 1966 C CG1 . ILE A 1 261 ? 10.272  7.395   -1.442  1.00 95.79 261 A 1 
ATOM 1967 C CG2 . ILE A 1 261 ? 8.045   8.025   -0.385  1.00 95.81 261 A 1 
ATOM 1968 C CD1 . ILE A 1 261 ? 10.458  6.187   -0.519  1.00 93.04 261 A 1 
ATOM 1969 N N   . ASP A 1 262 ? 7.512   11.385  -1.960  1.00 95.34 262 A 1 
ATOM 1970 C CA  . ASP A 1 262 ? 6.653   12.458  -1.475  1.00 94.47 262 A 1 
ATOM 1971 C C   . ASP A 1 262 ? 5.525   11.899  -0.598  1.00 93.59 262 A 1 
ATOM 1972 O O   . ASP A 1 262 ? 5.043   10.787  -0.823  1.00 90.78 262 A 1 
ATOM 1973 C CB  . ASP A 1 262 ? 6.134   13.285  -2.656  1.00 93.57 262 A 1 
ATOM 1974 C CG  . ASP A 1 262 ? 5.713   14.708  -2.281  1.00 92.06 262 A 1 
ATOM 1975 O OD1 . ASP A 1 262 ? 5.798   15.061  -1.077  1.00 88.71 262 A 1 
ATOM 1976 O OD2 . ASP A 1 262 ? 5.387   15.466  -3.221  1.00 87.48 262 A 1 
ATOM 1977 N N   . GLU A 1 263 ? 5.120   12.640  0.423   1.00 92.34 263 A 1 
ATOM 1978 C CA  . GLU A 1 263 ? 4.148   12.206  1.437   1.00 91.39 263 A 1 
ATOM 1979 C C   . GLU A 1 263 ? 4.464   10.810  2.028   1.00 91.33 263 A 1 
ATOM 1980 O O   . GLU A 1 263 ? 3.609   9.932   2.099   1.00 89.17 263 A 1 
ATOM 1981 C CB  . GLU A 1 263 ? 2.709   12.347  0.894   1.00 90.14 263 A 1 
ATOM 1982 C CG  . GLU A 1 263 ? 2.306   13.788  0.498   1.00 87.13 263 A 1 
ATOM 1983 C CD  . GLU A 1 263 ? 2.209   14.777  1.686   1.00 86.33 263 A 1 
ATOM 1984 O OE1 . GLU A 1 263 ? 1.980   15.980  1.444   1.00 78.37 263 A 1 
ATOM 1985 O OE2 . GLU A 1 263 ? 2.332   14.351  2.863   1.00 78.94 263 A 1 
ATOM 1986 N N   . GLU A 1 264 ? 5.699   10.603  2.487   1.00 93.50 264 A 1 
ATOM 1987 C CA  . GLU A 1 264 ? 6.264   9.300   2.926   1.00 93.03 264 A 1 
ATOM 1988 C C   . GLU A 1 264 ? 5.359   8.493   3.873   1.00 92.28 264 A 1 
ATOM 1989 O O   . GLU A 1 264 ? 5.325   7.260   3.805   1.00 90.35 264 A 1 
ATOM 1990 C CB  . GLU A 1 264 ? 7.625   9.567   3.593   1.00 92.52 264 A 1 
ATOM 1991 C CG  . GLU A 1 264 ? 8.345   8.317   4.160   1.00 88.78 264 A 1 
ATOM 1992 C CD  . GLU A 1 264 ? 7.906   7.871   5.569   1.00 91.26 264 A 1 
ATOM 1993 O OE1 . GLU A 1 264 ? 8.033   6.657   5.874   1.00 85.54 264 A 1 
ATOM 1994 O OE2 . GLU A 1 264 ? 7.465   8.713   6.382   1.00 88.54 264 A 1 
ATOM 1995 N N   . HIS A 1 265 ? 4.617   9.163   4.736   1.00 90.73 265 A 1 
ATOM 1996 C CA  . HIS A 1 265 ? 3.737   8.540   5.723   1.00 89.33 265 A 1 
ATOM 1997 C C   . HIS A 1 265 ? 2.519   7.831   5.114   1.00 88.56 265 A 1 
ATOM 1998 O O   . HIS A 1 265 ? 1.808   7.113   5.827   1.00 86.49 265 A 1 
ATOM 1999 C CB  . HIS A 1 265 ? 3.283   9.619   6.714   1.00 88.47 265 A 1 
ATOM 2000 C CG  . HIS A 1 265 ? 2.352   10.637  6.095   1.00 86.67 265 A 1 
ATOM 2001 N ND1 . HIS A 1 265 ? 2.717   11.733  5.352   1.00 80.29 265 A 1 
ATOM 2002 C CD2 . HIS A 1 265 ? 0.981   10.604  6.136   1.00 81.38 265 A 1 
ATOM 2003 C CE1 . HIS A 1 265 ? 1.593   12.355  4.956   1.00 82.02 265 A 1 
ATOM 2004 N NE2 . HIS A 1 265 ? 0.509   11.707  5.407   1.00 83.16 265 A 1 
ATOM 2005 N N   . ASP A 1 266 ? 2.234   8.032   3.824   1.00 89.62 266 A 1 
ATOM 2006 C CA  . ASP A 1 266 ? 1.033   7.537   3.164   1.00 88.95 266 A 1 
ATOM 2007 C C   . ASP A 1 266 ? 0.976   5.999   3.107   1.00 88.75 266 A 1 
ATOM 2008 O O   . ASP A 1 266 ? 1.904   5.302   2.703   1.00 86.99 266 A 1 
ATOM 2009 C CB  . ASP A 1 266 ? 0.898   8.174   1.779   1.00 88.00 266 A 1 
ATOM 2010 C CG  . ASP A 1 266 ? -0.524  8.015   1.235   1.00 86.10 266 A 1 
ATOM 2011 O OD1 . ASP A 1 266 ? -0.993  6.869   1.113   1.00 82.63 266 A 1 
ATOM 2012 O OD2 . ASP A 1 266 ? -1.197  9.034   1.004   1.00 81.49 266 A 1 
ATOM 2013 N N   . GLY A 1 267 ? -0.173  5.449   3.515   1.00 86.66 267 A 1 
ATOM 2014 C CA  . GLY A 1 267 ? -0.401  4.001   3.516   1.00 85.14 267 A 1 
ATOM 2015 C C   . GLY A 1 267 ? -0.478  3.366   2.124   1.00 85.77 267 A 1 
ATOM 2016 O O   . GLY A 1 267 ? -0.294  2.154   2.007   1.00 83.09 267 A 1 
ATOM 2017 N N   . SER A 1 268 ? -0.712  4.150   1.064   1.00 86.90 268 A 1 
ATOM 2018 C CA  . SER A 1 268 ? -0.790  3.666   -0.326  1.00 87.35 268 A 1 
ATOM 2019 C C   . SER A 1 268 ? 0.537   3.110   -0.861  1.00 88.73 268 A 1 
ATOM 2020 O O   . SER A 1 268 ? 0.530   2.309   -1.801  1.00 87.58 268 A 1 
ATOM 2021 C CB  . SER A 1 268 ? -1.276  4.783   -1.248  1.00 85.53 268 A 1 
ATOM 2022 O OG  . SER A 1 268 ? -0.301  5.792   -1.300  1.00 80.23 268 A 1 
ATOM 2023 N N   . TYR A 1 269 ? 1.664   3.440   -0.224  1.00 91.23 269 A 1 
ATOM 2024 C CA  . TYR A 1 269 ? 2.968   2.850   -0.525  1.00 92.53 269 A 1 
ATOM 2025 C C   . TYR A 1 269 ? 3.086   1.369   -0.136  1.00 92.89 269 A 1 
ATOM 2026 O O   . TYR A 1 269 ? 4.079   0.728   -0.499  1.00 91.35 269 A 1 
ATOM 2027 C CB  . TYR A 1 269 ? 4.074   3.694   0.107   1.00 92.57 269 A 1 
ATOM 2028 C CG  . TYR A 1 269 ? 4.237   5.063   -0.533  1.00 93.25 269 A 1 
ATOM 2029 C CD1 . TYR A 1 269 ? 4.466   5.165   -1.920  1.00 92.64 269 A 1 
ATOM 2030 C CD2 . TYR A 1 269 ? 4.180   6.231   0.252   1.00 92.48 269 A 1 
ATOM 2031 C CE1 . TYR A 1 269 ? 4.629   6.426   -2.518  1.00 92.47 269 A 1 
ATOM 2032 C CE2 . TYR A 1 269 ? 4.346   7.493   -0.346  1.00 92.57 269 A 1 
ATOM 2033 C CZ  . TYR A 1 269 ? 4.570   7.593   -1.735  1.00 93.25 269 A 1 
ATOM 2034 O OH  . TYR A 1 269 ? 4.725   8.806   -2.318  1.00 92.34 269 A 1 
ATOM 2035 N N   . ASN A 1 270 ? 2.082   0.801   0.542   1.00 90.92 270 A 1 
ATOM 2036 C CA  . ASN A 1 270 ? 1.998   -0.622  0.861   1.00 90.02 270 A 1 
ATOM 2037 C C   . ASN A 1 270 ? 1.173   -1.390  -0.166  1.00 89.75 270 A 1 
ATOM 2038 O O   . ASN A 1 270 ? 0.070   -0.989  -0.542  1.00 87.43 270 A 1 
ATOM 2039 C CB  . ASN A 1 270 ? 1.434   -0.843  2.259   1.00 88.25 270 A 1 
ATOM 2040 C CG  . ASN A 1 270 ? 2.345   -0.226  3.276   1.00 77.55 270 A 1 
ATOM 2041 O OD1 . ASN A 1 270 ? 3.381   -0.764  3.601   1.00 71.80 270 A 1 
ATOM 2042 N ND2 . ASN A 1 270 ? 2.007   0.950   3.732   1.00 70.92 270 A 1 
ATOM 2043 N N   . SER A 1 271 ? 1.684   -2.540  -0.590  1.00 91.10 271 A 1 
ATOM 2044 C CA  . SER A 1 271 ? 0.956   -3.465  -1.452  1.00 90.45 271 A 1 
ATOM 2045 C C   . SER A 1 271 ? -0.146  -4.194  -0.685  1.00 89.09 271 A 1 
ATOM 2046 O O   . SER A 1 271 ? 0.114   -4.812  0.345   1.00 86.41 271 A 1 
ATOM 2047 C CB  . SER A 1 271 ? 1.909   -4.468  -2.097  1.00 90.26 271 A 1 
ATOM 2048 O OG  . SER A 1 271 ? 1.201   -5.174  -3.095  1.00 83.46 271 A 1 
ATOM 2049 N N   . GLY A 1 272 ? -1.366  -4.175  -1.218  1.00 87.16 272 A 1 
ATOM 2050 C CA  . GLY A 1 272 ? -2.459  -5.030  -0.739  1.00 85.44 272 A 1 
ATOM 2051 C C   . GLY A 1 272 ? -2.426  -6.453  -1.302  1.00 85.92 272 A 1 
ATOM 2052 O O   . GLY A 1 272 ? -3.126  -7.326  -0.801  1.00 82.44 272 A 1 
ATOM 2053 N N   . ASN A 1 273 ? -1.604  -6.705  -2.334  1.00 86.34 273 A 1 
ATOM 2054 C CA  . ASN A 1 273 ? -1.444  -7.997  -2.998  1.00 87.80 273 A 1 
ATOM 2055 C C   . ASN A 1 273 ? -0.088  -8.616  -2.651  1.00 89.33 273 A 1 
ATOM 2056 O O   . ASN A 1 273 ? 0.853   -7.892  -2.327  1.00 86.62 273 A 1 
ATOM 2057 C CB  . ASN A 1 273 ? -1.598  -7.812  -4.516  1.00 85.40 273 A 1 
ATOM 2058 C CG  . ASN A 1 273 ? -2.995  -7.378  -4.930  1.00 79.90 273 A 1 
ATOM 2059 O OD1 . ASN A 1 273 ? -3.990  -7.642  -4.278  1.00 72.67 273 A 1 
ATOM 2060 N ND2 . ASN A 1 273 ? -3.122  -6.708  -6.051  1.00 71.74 273 A 1 
ATOM 2061 N N   . THR A 1 274 ? 0.021   -9.938  -2.761  1.00 86.98 274 A 1 
ATOM 2062 C CA  . THR A 1 274 ? 1.306   -10.638 -2.603  1.00 87.89 274 A 1 
ATOM 2063 C C   . THR A 1 274 ? 2.245   -10.314 -3.771  1.00 89.13 274 A 1 
ATOM 2064 O O   . THR A 1 274 ? 1.815   -10.404 -4.919  1.00 86.27 274 A 1 
ATOM 2065 C CB  . THR A 1 274 ? 1.091   -12.155 -2.506  1.00 85.31 274 A 1 
ATOM 2066 O OG1 . THR A 1 274 ? 0.156   -12.422 -1.485  1.00 78.62 274 A 1 
ATOM 2067 C CG2 . THR A 1 274 ? 2.366   -12.906 -2.140  1.00 77.36 274 A 1 
ATOM 2068 N N   . PRO A 1 275 ? 3.530   -9.953  -3.525  1.00 91.32 275 A 1 
ATOM 2069 C CA  . PRO A 1 275 ? 4.124   -9.667  -2.219  1.00 91.93 275 A 1 
ATOM 2070 C C   . PRO A 1 275 ? 3.593   -8.360  -1.614  1.00 92.50 275 A 1 
ATOM 2071 O O   . PRO A 1 275 ? 3.418   -7.356  -2.308  1.00 89.11 275 A 1 
ATOM 2072 C CB  . PRO A 1 275 ? 5.630   -9.592  -2.472  1.00 89.45 275 A 1 
ATOM 2073 C CG  . PRO A 1 275 ? 5.712   -9.087  -3.912  1.00 86.61 275 A 1 
ATOM 2074 C CD  . PRO A 1 275 ? 4.507   -9.739  -4.578  1.00 89.09 275 A 1 
ATOM 2075 N N   . ARG A 1 276 ? 3.355   -8.364  -0.307  1.00 91.81 276 A 1 
ATOM 2076 C CA  . ARG A 1 276 ? 2.873   -7.196  0.450   1.00 91.91 276 A 1 
ATOM 2077 C C   . ARG A 1 276 ? 4.013   -6.225  0.772   1.00 92.98 276 A 1 
ATOM 2078 O O   . ARG A 1 276 ? 4.295   -5.932  1.925   1.00 90.35 276 A 1 
ATOM 2079 C CB  . ARG A 1 276 ? 2.105   -7.663  1.692   1.00 90.30 276 A 1 
ATOM 2080 C CG  . ARG A 1 276 ? 0.764   -8.302  1.320   1.00 86.96 276 A 1 
ATOM 2081 C CD  . ARG A 1 276 ? 0.042   -8.696  2.602   1.00 83.65 276 A 1 
ATOM 2082 N NE  . ARG A 1 276 ? -1.342  -9.117  2.348   1.00 79.17 276 A 1 
ATOM 2083 C CZ  . ARG A 1 276 ? -2.401  -8.336  2.303   1.00 75.37 276 A 1 
ATOM 2084 N NH1 . ARG A 1 276 ? -2.333  -7.046  2.448   1.00 65.85 276 A 1 
ATOM 2085 N NH2 . ARG A 1 276 ? -3.561  -8.850  2.110   1.00 68.02 276 A 1 
ATOM 2086 N N   . TYR A 1 277 ? 4.690   -5.751  -0.286  1.00 92.99 277 A 1 
ATOM 2087 C CA  . TYR A 1 277 ? 5.868   -4.898  -0.172  1.00 93.53 277 A 1 
ATOM 2088 C C   . TYR A 1 277 ? 5.515   -3.447  0.164   1.00 93.47 277 A 1 
ATOM 2089 O O   . TYR A 1 277 ? 4.442   -2.952  -0.173  1.00 91.76 277 A 1 
ATOM 2090 C CB  . TYR A 1 277 ? 6.712   -4.980  -1.447  1.00 93.69 277 A 1 
ATOM 2091 C CG  . TYR A 1 277 ? 6.149   -4.241  -2.642  1.00 94.65 277 A 1 
ATOM 2092 C CD1 . TYR A 1 277 ? 5.253   -4.884  -3.518  1.00 93.44 277 A 1 
ATOM 2093 C CD2 . TYR A 1 277 ? 6.521   -2.901  -2.881  1.00 93.87 277 A 1 
ATOM 2094 C CE1 . TYR A 1 277 ? 4.728   -4.193  -4.618  1.00 93.21 277 A 1 
ATOM 2095 C CE2 . TYR A 1 277 ? 5.992   -2.205  -3.982  1.00 93.21 277 A 1 
ATOM 2096 C CZ  . TYR A 1 277 ? 5.094   -2.849  -4.854  1.00 94.07 277 A 1 
ATOM 2097 O OH  . TYR A 1 277 ? 4.578   -2.177  -5.915  1.00 92.74 277 A 1 
ATOM 2098 N N   . HIS A 1 278 ? 6.476   -2.740  0.757   1.00 93.61 278 A 1 
ATOM 2099 C CA  . HIS A 1 278 ? 6.428   -1.298  0.965   1.00 93.58 278 A 1 
ATOM 2100 C C   . HIS A 1 278 ? 7.432   -0.602  0.040   1.00 94.03 278 A 1 
ATOM 2101 O O   . HIS A 1 278 ? 8.624   -0.907  0.078   1.00 93.59 278 A 1 
ATOM 2102 C CB  . HIS A 1 278 ? 6.685   -0.990  2.440   1.00 92.40 278 A 1 
ATOM 2103 C CG  . HIS A 1 278 ? 6.369   0.432   2.835   1.00 89.71 278 A 1 
ATOM 2104 N ND1 . HIS A 1 278 ? 6.710   1.586   2.175   1.00 80.19 278 A 1 
ATOM 2105 C CD2 . HIS A 1 278 ? 5.646   0.817   3.929   1.00 79.61 278 A 1 
ATOM 2106 C CE1 . HIS A 1 278 ? 6.188   2.634   2.839   1.00 80.51 278 A 1 
ATOM 2107 N NE2 . HIS A 1 278 ? 5.547   2.207   3.919   1.00 80.19 278 A 1 
ATOM 2108 N N   . ALA A 1 279 ? 6.986   0.387   -0.744  1.00 94.43 279 A 1 
ATOM 2109 C CA  . ALA A 1 279 ? 7.849   1.098   -1.691  1.00 94.94 279 A 1 
ATOM 2110 C C   . ALA A 1 279 ? 9.073   1.749   -1.027  1.00 95.34 279 A 1 
ATOM 2111 O O   . ALA A 1 279 ? 10.156  1.709   -1.606  1.00 94.91 279 A 1 
ATOM 2112 C CB  . ALA A 1 279 ? 7.024   2.145   -2.438  1.00 94.77 279 A 1 
ATOM 2113 N N   . ARG A 1 280 ? 8.952   2.260   0.204   1.00 95.06 280 A 1 
ATOM 2114 C CA  . ARG A 1 280 ? 10.079  2.802   0.980   1.00 94.67 280 A 1 
ATOM 2115 C C   . ARG A 1 280 ? 11.197  1.780   1.186   1.00 94.70 280 A 1 
ATOM 2116 O O   . ARG A 1 280 ? 12.353  2.092   0.934   1.00 93.98 280 A 1 
ATOM 2117 C CB  . ARG A 1 280 ? 9.573   3.338   2.333   1.00 93.56 280 A 1 
ATOM 2118 C CG  . ARG A 1 280 ? 10.679  4.028   3.150   1.00 89.30 280 A 1 
ATOM 2119 C CD  . ARG A 1 280 ? 10.137  4.624   4.458   1.00 87.65 280 A 1 
ATOM 2120 N NE  . ARG A 1 280 ? 9.710   3.594   5.430   1.00 79.84 280 A 1 
ATOM 2121 C CZ  . ARG A 1 280 ? 8.892   3.772   6.456   1.00 78.20 280 A 1 
ATOM 2122 N NH1 . ARG A 1 280 ? 8.299   4.900   6.698   1.00 67.38 280 A 1 
ATOM 2123 N NH2 . ARG A 1 280 ? 8.659   2.802   7.285   1.00 67.64 280 A 1 
ATOM 2124 N N   . GLN A 1 281 ? 10.872  0.556   1.587   1.00 94.22 281 A 1 
ATOM 2125 C CA  . GLN A 1 281 ? 11.877  -0.489  1.821   1.00 93.92 281 A 1 
ATOM 2126 C C   . GLN A 1 281 ? 12.538  -0.925  0.510   1.00 94.59 281 A 1 
ATOM 2127 O O   . GLN A 1 281 ? 13.757  -1.093  0.446   1.00 94.17 281 A 1 
ATOM 2128 C CB  . GLN A 1 281 ? 11.243  -1.690  2.546   1.00 92.67 281 A 1 
ATOM 2129 C CG  . GLN A 1 281 ? 10.736  -1.359  3.962   1.00 83.56 281 A 1 
ATOM 2130 C CD  . GLN A 1 281 ? 11.834  -0.899  4.924   1.00 83.57 281 A 1 
ATOM 2131 O OE1 . GLN A 1 281 ? 13.017  -1.089  4.705   1.00 73.84 281 A 1 
ATOM 2132 N NE2 . GLN A 1 281 ? 11.491  -0.262  6.019   1.00 71.06 281 A 1 
ATOM 2133 N N   . THR A 1 282 ? 11.757  -1.026  -0.562  1.00 95.17 282 A 1 
ATOM 2134 C CA  . THR A 1 282 ? 12.288  -1.282  -1.907  1.00 95.68 282 A 1 
ATOM 2135 C C   . THR A 1 282 ? 13.197  -0.142  -2.378  1.00 95.98 282 A 1 
ATOM 2136 O O   . THR A 1 282 ? 14.280  -0.411  -2.886  1.00 95.59 282 A 1 
ATOM 2137 C CB  . THR A 1 282 ? 11.147  -1.498  -2.909  1.00 95.56 282 A 1 
ATOM 2138 O OG1 . THR A 1 282 ? 10.278  -2.508  -2.448  1.00 92.44 282 A 1 
ATOM 2139 C CG2 . THR A 1 282 ? 11.662  -1.946  -4.274  1.00 92.52 282 A 1 
ATOM 2140 N N   . ALA A 1 283 ? 12.814  1.114   -2.164  1.00 96.04 283 A 1 
ATOM 2141 C CA  . ALA A 1 283 ? 13.635  2.276   -2.502  1.00 95.94 283 A 1 
ATOM 2142 C C   . ALA A 1 283 ? 14.957  2.291   -1.719  1.00 95.45 283 A 1 
ATOM 2143 O O   . ALA A 1 283 ? 16.010  2.469   -2.321  1.00 94.92 283 A 1 
ATOM 2144 C CB  . ALA A 1 283 ? 12.823  3.549   -2.260  1.00 96.21 283 A 1 
ATOM 2145 N N   . ILE A 1 284 ? 14.923  2.022   -0.408  1.00 95.25 284 A 1 
ATOM 2146 C CA  . ILE A 1 284 ? 16.138  1.879   0.421   1.00 94.24 284 A 1 
ATOM 2147 C C   . ILE A 1 284 ? 17.055  0.797   -0.166  1.00 94.22 284 A 1 
ATOM 2148 O O   . ILE A 1 284 ? 18.252  1.030   -0.340  1.00 93.28 284 A 1 
ATOM 2149 C CB  . ILE A 1 284 ? 15.770  1.568   1.893   1.00 93.38 284 A 1 
ATOM 2150 C CG1 . ILE A 1 284 ? 15.131  2.808   2.561   1.00 92.30 284 A 1 
ATOM 2151 C CG2 . ILE A 1 284 ? 17.002  1.124   2.709   1.00 91.94 284 A 1 
ATOM 2152 C CD1 . ILE A 1 284 ? 14.426  2.508   3.894   1.00 89.20 284 A 1 
ATOM 2153 N N   . ARG A 1 285 ? 16.495  -0.380  -0.514  1.00 94.47 285 A 1 
ATOM 2154 C CA  . ARG A 1 285 ? 17.271  -1.473  -1.122  1.00 94.54 285 A 1 
ATOM 2155 C C   . ARG A 1 285 ? 17.884  -1.044  -2.448  1.00 94.53 285 A 1 
ATOM 2156 O O   . ARG A 1 285 ? 19.091  -1.212  -2.617  1.00 93.65 285 A 1 
ATOM 2157 C CB  . ARG A 1 285 ? 16.396  -2.727  -1.280  1.00 94.93 285 A 1 
ATOM 2158 C CG  . ARG A 1 285 ? 17.109  -3.892  -1.999  1.00 93.76 285 A 1 
ATOM 2159 C CD  . ARG A 1 285 ? 18.397  -4.331  -1.284  1.00 91.72 285 A 1 
ATOM 2160 N NE  . ARG A 1 285 ? 19.032  -5.466  -1.964  1.00 88.40 285 A 1 
ATOM 2161 C CZ  . ARG A 1 285 ? 20.138  -6.083  -1.582  1.00 85.94 285 A 1 
ATOM 2162 N NH1 . ARG A 1 285 ? 20.786  -5.740  -0.499  1.00 78.16 285 A 1 
ATOM 2163 N NH2 . ARG A 1 285 ? 20.612  -7.069  -2.294  1.00 80.37 285 A 1 
ATOM 2164 N N   . ARG A 1 286 ? 17.098  -0.479  -3.370  1.00 95.51 286 A 1 
ATOM 2165 C CA  . ARG A 1 286 ? 17.580  -0.012  -4.678  1.00 95.69 286 A 1 
ATOM 2166 C C   . ARG A 1 286 ? 18.678  1.039   -4.538  1.00 95.65 286 A 1 
ATOM 2167 O O   . ARG A 1 286 ? 19.756  0.856   -5.095  1.00 94.48 286 A 1 
ATOM 2168 C CB  . ARG A 1 286 ? 16.425  0.537   -5.521  1.00 95.40 286 A 1 
ATOM 2169 C CG  . ARG A 1 286 ? 15.534  -0.581  -6.074  1.00 91.83 286 A 1 
ATOM 2170 C CD  . ARG A 1 286 ? 14.624  -0.049  -7.182  1.00 92.70 286 A 1 
ATOM 2171 N NE  . ARG A 1 286 ? 15.415  0.288   -8.374  1.00 90.88 286 A 1 
ATOM 2172 C CZ  . ARG A 1 286 ? 14.997  0.728   -9.542  1.00 93.58 286 A 1 
ATOM 2173 N NH1 . ARG A 1 286 ? 13.741  0.943   -9.801  1.00 84.57 286 A 1 
ATOM 2174 N NH2 . ARG A 1 286 ? 15.873  0.959   -10.473 1.00 84.22 286 A 1 
ATOM 2175 N N   . CYS A 1 287 ? 18.459  2.074   -3.735  1.00 95.06 287 A 1 
ATOM 2176 C CA  . CYS A 1 287 ? 19.465  3.109   -3.497  1.00 94.12 287 A 1 
ATOM 2177 C C   . CYS A 1 287 ? 20.766  2.516   -2.937  1.00 93.21 287 A 1 
ATOM 2178 O O   . CYS A 1 287 ? 21.849  2.868   -3.386  1.00 92.11 287 A 1 
ATOM 2179 C CB  . CYS A 1 287 ? 18.885  4.167   -2.554  1.00 94.40 287 A 1 
ATOM 2180 S SG  . CYS A 1 287 ? 17.549  5.086   -3.381  1.00 93.98 287 A 1 
ATOM 2181 N N   . SER A 1 288 ? 20.671  1.548   -2.017  1.00 93.07 288 A 1 
ATOM 2182 C CA  . SER A 1 288 ? 21.859  0.909   -1.439  1.00 92.21 288 A 1 
ATOM 2183 C C   . SER A 1 288 ? 22.664  0.062   -2.436  1.00 92.10 288 A 1 
ATOM 2184 O O   . SER A 1 288 ? 23.876  -0.072  -2.274  1.00 90.58 288 A 1 
ATOM 2185 C CB  . SER A 1 288 ? 21.470  0.067   -0.218  1.00 91.41 288 A 1 
ATOM 2186 O OG  . SER A 1 288 ? 20.884  -1.173  -0.581  1.00 79.89 288 A 1 
ATOM 2187 N N   . VAL A 1 289 ? 22.009  -0.525  -3.440  1.00 92.83 289 A 1 
ATOM 2188 C CA  . VAL A 1 289 ? 22.643  -1.394  -4.449  1.00 93.10 289 A 1 
ATOM 2189 C C   . VAL A 1 289 ? 23.124  -0.590  -5.654  1.00 92.85 289 A 1 
ATOM 2190 O O   . VAL A 1 289 ? 24.228  -0.818  -6.133  1.00 91.31 289 A 1 
ATOM 2191 C CB  . VAL A 1 289 ? 21.676  -2.514  -4.876  1.00 93.13 289 A 1 
ATOM 2192 C CG1 . VAL A 1 289 ? 22.212  -3.362  -6.040  1.00 88.40 289 A 1 
ATOM 2193 C CG2 . VAL A 1 289 ? 21.428  -3.477  -3.710  1.00 88.39 289 A 1 
ATOM 2194 N N   . GLU A 1 290 ? 22.316  0.354   -6.123  1.00 93.06 290 A 1 
ATOM 2195 C CA  . GLU A 1 290 ? 22.577  1.137   -7.337  1.00 92.78 290 A 1 
ATOM 2196 C C   . GLU A 1 290 ? 23.395  2.415   -7.057  1.00 92.39 290 A 1 
ATOM 2197 O O   . GLU A 1 290 ? 23.760  3.125   -7.986  1.00 90.59 290 A 1 
ATOM 2198 C CB  . GLU A 1 290 ? 21.241  1.438   -8.058  1.00 93.01 290 A 1 
ATOM 2199 C CG  . GLU A 1 290 ? 20.492  0.164   -8.515  1.00 91.79 290 A 1 
ATOM 2200 C CD  . GLU A 1 290 ? 19.151  0.457   -9.221  1.00 91.27 290 A 1 
ATOM 2201 O OE1 . GLU A 1 290 ? 18.095  -0.043  -8.764  1.00 84.02 290 A 1 
ATOM 2202 O OE2 . GLU A 1 290 ? 19.138  1.164   -10.250 1.00 84.96 290 A 1 
ATOM 2203 N N   . GLY A 1 291 ? 23.693  2.715   -5.786  1.00 91.84 291 A 1 
ATOM 2204 C CA  . GLY A 1 291 ? 24.446  3.917   -5.399  1.00 91.23 291 A 1 
ATOM 2205 C C   . GLY A 1 291 ? 23.641  5.216   -5.512  1.00 92.18 291 A 1 
ATOM 2206 O O   . GLY A 1 291 ? 24.227  6.292   -5.590  1.00 90.54 291 A 1 
ATOM 2207 N N   . ALA A 1 292 ? 22.310  5.124   -5.530  1.00 92.42 292 A 1 
ATOM 2208 C CA  . ALA A 1 292 ? 21.421  6.273   -5.639  1.00 93.41 292 A 1 
ATOM 2209 C C   . ALA A 1 292 ? 21.127  6.915   -4.272  1.00 93.73 292 A 1 
ATOM 2210 O O   . ALA A 1 292 ? 21.200  6.276   -3.220  1.00 93.14 292 A 1 
ATOM 2211 C CB  . ALA A 1 292 ? 20.137  5.835   -6.358  1.00 93.81 292 A 1 
ATOM 2212 N N   . LEU A 1 293 ? 20.716  8.173   -4.292  1.00 94.02 293 A 1 
ATOM 2213 C CA  . LEU A 1 293 ? 20.240  8.893   -3.113  1.00 94.41 293 A 1 
ATOM 2214 C C   . LEU A 1 293 ? 18.760  8.615   -2.859  1.00 95.25 293 A 1 
ATOM 2215 O O   . LEU A 1 293 ? 17.959  8.539   -3.786  1.00 94.97 293 A 1 
ATOM 2216 C CB  . LEU A 1 293 ? 20.489  10.399  -3.274  1.00 93.46 293 A 1 
ATOM 2217 C CG  . LEU A 1 293 ? 21.970  10.788  -3.425  1.00 84.34 293 A 1 
ATOM 2218 C CD1 . LEU A 1 293 ? 22.065  12.311  -3.523  1.00 79.90 293 A 1 
ATOM 2219 C CD2 . LEU A 1 293 ? 22.811  10.315  -2.244  1.00 79.10 293 A 1 
ATOM 2220 N N   . LEU A 1 294 ? 18.390  8.528   -1.586  1.00 95.38 294 A 1 
ATOM 2221 C CA  . LEU A 1 294 ? 16.996  8.498   -1.161  1.00 95.76 294 A 1 
ATOM 2222 C C   . LEU A 1 294 ? 16.643  9.816   -0.472  1.00 96.08 294 A 1 
ATOM 2223 O O   . LEU A 1 294 ? 17.238  10.160  0.556   1.00 95.57 294 A 1 
ATOM 2224 C CB  . LEU A 1 294 ? 16.747  7.272   -0.271  1.00 95.65 294 A 1 
ATOM 2225 C CG  . LEU A 1 294 ? 15.294  7.145   0.225   1.00 95.16 294 A 1 
ATOM 2226 C CD1 . LEU A 1 294 ? 14.282  7.026   -0.916  1.00 93.80 294 A 1 
ATOM 2227 C CD2 . LEU A 1 294 ? 15.161  5.896   1.092   1.00 93.66 294 A 1 
ATOM 2228 N N   . VAL A 1 295 ? 15.658  10.518  -1.012  1.00 96.82 295 A 1 
ATOM 2229 C CA  . VAL A 1 295 ? 15.087  11.726  -0.414  1.00 97.09 295 A 1 
ATOM 2230 C C   . VAL A 1 295 ? 13.603  11.499  -0.173  1.00 97.18 295 A 1 
ATOM 2231 O O   . VAL A 1 295 ? 12.835  11.258  -1.094  1.00 96.83 295 A 1 
ATOM 2232 C CB  . VAL A 1 295 ? 15.350  12.978  -1.270  1.00 96.83 295 A 1 
ATOM 2233 C CG1 . VAL A 1 295 ? 14.862  14.233  -0.537  1.00 94.68 295 A 1 
ATOM 2234 C CG2 . VAL A 1 295 ? 16.846  13.161  -1.551  1.00 94.91 295 A 1 
ATOM 2235 N N   . MET A 1 296 ? 13.205  11.564  1.082   1.00 96.77 296 A 1 
ATOM 2236 C CA  . MET A 1 296 ? 11.808  11.475  1.496   1.00 96.84 296 A 1 
ATOM 2237 C C   . MET A 1 296 ? 11.310  12.848  1.922   1.00 97.04 296 A 1 
ATOM 2238 O O   . MET A 1 296 ? 12.114  13.708  2.282   1.00 96.65 296 A 1 
ATOM 2239 C CB  . MET A 1 296 ? 11.676  10.451  2.625   1.00 96.29 296 A 1 
ATOM 2240 C CG  . MET A 1 296 ? 12.100  9.047   2.189   1.00 95.46 296 A 1 
ATOM 2241 S SD  . MET A 1 296 ? 12.101  7.807   3.509   1.00 93.35 296 A 1 
ATOM 2242 C CE  . MET A 1 296 ? 13.552  8.358   4.445   1.00 85.53 296 A 1 
ATOM 2243 N N   . GLY A 1 297 ? 10.002  13.070  1.935   1.00 96.31 297 A 1 
ATOM 2244 C CA  . GLY A 1 297 ? 9.463   14.286  2.528   1.00 96.15 297 A 1 
ATOM 2245 C C   . GLY A 1 297 ? 7.998   14.205  2.892   1.00 95.90 297 A 1 
ATOM 2246 O O   . GLY A 1 297 ? 7.214   13.485  2.277   1.00 93.95 297 A 1 
ATOM 2247 N N   . SER A 1 298 ? 7.646   14.944  3.926   1.00 94.73 298 A 1 
ATOM 2248 C CA  . SER A 1 298 ? 6.265   15.139  4.368   1.00 94.33 298 A 1 
ATOM 2249 C C   . SER A 1 298 ? 6.180   16.286  5.376   1.00 94.45 298 A 1 
ATOM 2250 O O   . SER A 1 298 ? 7.172   16.662  6.007   1.00 92.91 298 A 1 
ATOM 2251 C CB  . SER A 1 298 ? 5.719   13.853  4.997   1.00 92.96 298 A 1 
ATOM 2252 O OG  . SER A 1 298 ? 4.362   14.018  5.347   1.00 87.45 298 A 1 
ATOM 2253 N N   . ALA A 1 299 ? 4.978   16.839  5.554   1.00 92.91 299 A 1 
ATOM 2254 C CA  . ALA A 1 299 ? 4.662   17.702  6.697   1.00 92.02 299 A 1 
ATOM 2255 C C   . ALA A 1 299 ? 4.353   16.897  7.972   1.00 92.27 299 A 1 
ATOM 2256 O O   . ALA A 1 299 ? 4.413   17.435  9.073   1.00 90.20 299 A 1 
ATOM 2257 C CB  . ALA A 1 299 ? 3.482   18.592  6.304   1.00 90.39 299 A 1 
ATOM 2258 N N   . THR A 1 300 ? 4.015   15.621  7.814   1.00 92.09 300 A 1 
ATOM 2259 C CA  . THR A 1 300 ? 3.616   14.713  8.893   1.00 91.76 300 A 1 
ATOM 2260 C C   . THR A 1 300 ? 4.344   13.377  8.720   1.00 92.31 300 A 1 
ATOM 2261 O O   . THR A 1 300 ? 3.759   12.433  8.191   1.00 90.71 300 A 1 
ATOM 2262 C CB  . THR A 1 300 ? 2.088   14.522  8.903   1.00 90.04 300 A 1 
ATOM 2263 O OG1 . THR A 1 300 ? 1.614   14.138  7.633   1.00 85.51 300 A 1 
ATOM 2264 C CG2 . THR A 1 300 ? 1.360   15.811  9.272   1.00 84.88 300 A 1 
ATOM 2265 N N   . PRO A 1 301 ? 5.634   13.284  9.097   1.00 94.13 301 A 1 
ATOM 2266 C CA  . PRO A 1 301 ? 6.422   12.064  8.953   1.00 94.04 301 A 1 
ATOM 2267 C C   . PRO A 1 301 ? 5.774   10.850  9.623   1.00 93.30 301 A 1 
ATOM 2268 O O   . PRO A 1 301 ? 4.983   10.992  10.553  1.00 91.56 301 A 1 
ATOM 2269 C CB  . PRO A 1 301 ? 7.779   12.375  9.591   1.00 93.80 301 A 1 
ATOM 2270 C CG  . PRO A 1 301 ? 7.881   13.897  9.491   1.00 92.62 301 A 1 
ATOM 2271 C CD  . PRO A 1 301 ? 6.444   14.351  9.667   1.00 94.14 301 A 1 
ATOM 2272 N N   . SER A 1 302 ? 6.140   9.637   9.200   1.00 92.99 302 A 1 
ATOM 2273 C CA  . SER A 1 302 ? 5.838   8.449   9.998   1.00 92.75 302 A 1 
ATOM 2274 C C   . SER A 1 302 ? 6.601   8.479   11.331  1.00 92.94 302 A 1 
ATOM 2275 O O   . SER A 1 302 ? 7.693   9.042   11.420  1.00 92.65 302 A 1 
ATOM 2276 C CB  . SER A 1 302 ? 6.136   7.168   9.212   1.00 92.21 302 A 1 
ATOM 2277 O OG  . SER A 1 302 ? 7.512   7.026   8.934   1.00 90.18 302 A 1 
ATOM 2278 N N   . ALA A 1 303 ? 6.075   7.819   12.368  1.00 91.95 303 A 1 
ATOM 2279 C CA  . ALA A 1 303 ? 6.773   7.703   13.656  1.00 91.70 303 A 1 
ATOM 2280 C C   . ALA A 1 303 ? 8.146   7.026   13.514  1.00 92.67 303 A 1 
ATOM 2281 O O   . ALA A 1 303 ? 9.095   7.376   14.210  1.00 92.23 303 A 1 
ATOM 2282 C CB  . ALA A 1 303 ? 5.881   6.927   14.627  1.00 90.42 303 A 1 
ATOM 2283 N N   . GLU A 1 304 ? 8.287   6.091   12.567  1.00 92.11 304 A 1 
ATOM 2284 C CA  . GLU A 1 304 ? 9.569   5.472   12.232  1.00 91.92 304 A 1 
ATOM 2285 C C   . GLU A 1 304 ? 10.552  6.497   11.653  1.00 92.91 304 A 1 
ATOM 2286 O O   . GLU A 1 304 ? 11.668  6.614   12.153  1.00 92.57 304 A 1 
ATOM 2287 C CB  . GLU A 1 304 ? 9.339   4.299   11.267  1.00 90.61 304 A 1 
ATOM 2288 C CG  . GLU A 1 304 ? 10.647  3.555   10.943  1.00 81.70 304 A 1 
ATOM 2289 C CD  . GLU A 1 304 ? 10.455  2.324   10.041  1.00 78.28 304 A 1 
ATOM 2290 O OE1 . GLU A 1 304 ? 11.400  1.501   9.993   1.00 69.71 304 A 1 
ATOM 2291 O OE2 . GLU A 1 304 ? 9.420   2.215   9.347   1.00 70.09 304 A 1 
ATOM 2292 N N   . ALA A 1 305 ? 10.139  7.271   10.641  1.00 93.51 305 A 1 
ATOM 2293 C CA  . ALA A 1 305 ? 10.987  8.304   10.050  1.00 94.09 305 A 1 
ATOM 2294 C C   . ALA A 1 305 ? 11.373  9.368   11.086  1.00 94.66 305 A 1 
ATOM 2295 O O   . ALA A 1 305 ? 12.538  9.756   11.154  1.00 94.71 305 A 1 
ATOM 2296 C CB  . ALA A 1 305 ? 10.267  8.917   8.845   1.00 94.30 305 A 1 
ATOM 2297 N N   . TRP A 1 306 ? 10.428  9.780   11.940  1.00 94.60 306 A 1 
ATOM 2298 C CA  . TRP A 1 306 ? 10.689  10.743  13.013  1.00 94.90 306 A 1 
ATOM 2299 C C   . TRP A 1 306 ? 11.741  10.239  14.004  1.00 95.26 306 A 1 
ATOM 2300 O O   . TRP A 1 306 ? 12.690  10.956  14.310  1.00 94.72 306 A 1 
ATOM 2301 C CB  . TRP A 1 306 ? 9.393   11.069  13.742  1.00 94.66 306 A 1 
ATOM 2302 C CG  . TRP A 1 306 ? 9.540   12.217  14.686  1.00 94.52 306 A 1 
ATOM 2303 C CD1 . TRP A 1 306 ? 9.845   12.140  16.002  1.00 93.56 306 A 1 
ATOM 2304 C CD2 . TRP A 1 306 ? 9.447   13.640  14.378  1.00 94.74 306 A 1 
ATOM 2305 N NE1 . TRP A 1 306 ? 9.937   13.412  16.529  1.00 93.51 306 A 1 
ATOM 2306 C CE2 . TRP A 1 306 ? 9.704   14.377  15.574  1.00 94.28 306 A 1 
ATOM 2307 C CE3 . TRP A 1 306 ? 9.168   14.377  13.211  1.00 94.21 306 A 1 
ATOM 2308 C CZ2 . TRP A 1 306 ? 9.687   15.778  15.605  1.00 93.53 306 A 1 
ATOM 2309 C CZ3 . TRP A 1 306 ? 9.144   15.785  13.233  1.00 93.28 306 A 1 
ATOM 2310 C CH2 . TRP A 1 306 ? 9.403   16.488  14.429  1.00 92.67 306 A 1 
ATOM 2311 N N   . LYS A 1 307 ? 11.626  8.984   14.463  1.00 94.38 307 A 1 
ATOM 2312 C CA  . LYS A 1 307 ? 12.627  8.352   15.336  1.00 94.10 307 A 1 
ATOM 2313 C C   . LYS A 1 307 ? 14.004  8.317   14.666  1.00 94.36 307 A 1 
ATOM 2314 O O   . LYS A 1 307 ? 14.978  8.740   15.274  1.00 94.25 307 A 1 
ATOM 2315 C CB  . LYS A 1 307 ? 12.149  6.952   15.728  1.00 93.97 307 A 1 
ATOM 2316 C CG  . LYS A 1 307 ? 13.157  6.222   16.627  1.00 92.33 307 A 1 
ATOM 2317 C CD  . LYS A 1 307 ? 12.650  4.821   16.971  1.00 89.78 307 A 1 
ATOM 2318 C CE  . LYS A 1 307 ? 13.685  3.984   17.709  1.00 84.73 307 A 1 
ATOM 2319 N NZ  . LYS A 1 307 ? 14.807  3.575   16.833  1.00 80.90 307 A 1 
ATOM 2320 N N   . LEU A 1 308 ? 14.084  7.869   13.408  1.00 94.72 308 A 1 
ATOM 2321 C CA  . LEU A 1 308 ? 15.346  7.769   12.664  1.00 94.34 308 A 1 
ATOM 2322 C C   . LEU A 1 308 ? 15.990  9.140   12.386  1.00 95.08 308 A 1 
ATOM 2323 O O   . LEU A 1 308 ? 17.211  9.234   12.326  1.00 94.68 308 A 1 
ATOM 2324 C CB  . LEU A 1 308 ? 15.094  7.013   11.349  1.00 93.75 308 A 1 
ATOM 2325 C CG  . LEU A 1 308 ? 14.733  5.522   11.501  1.00 92.11 308 A 1 
ATOM 2326 C CD1 . LEU A 1 308 ? 14.368  4.952   10.130  1.00 89.58 308 A 1 
ATOM 2327 C CD2 . LEU A 1 308 ? 15.880  4.694   12.073  1.00 89.50 308 A 1 
ATOM 2328 N N   . MET A 1 309 ? 15.191  10.197  12.243  1.00 94.71 309 A 1 
ATOM 2329 C CA  . MET A 1 309 ? 15.694  11.577  12.193  1.00 95.31 309 A 1 
ATOM 2330 C C   . MET A 1 309 ? 16.276  12.019  13.542  1.00 95.70 309 A 1 
ATOM 2331 O O   . MET A 1 309 ? 17.349  12.610  13.562  1.00 95.62 309 A 1 
ATOM 2332 C CB  . MET A 1 309 ? 14.584  12.547  11.762  1.00 95.72 309 A 1 
ATOM 2333 C CG  . MET A 1 309 ? 14.247  12.438  10.270  1.00 95.21 309 A 1 
ATOM 2334 S SD  . MET A 1 309 ? 13.102  13.708  9.670   1.00 94.72 309 A 1 
ATOM 2335 C CE  . MET A 1 309 ? 11.542  13.192  10.417  1.00 90.23 309 A 1 
ATOM 2336 N N   . GLY A 1 310 ? 15.601  11.706  14.644  1.00 96.00 310 A 1 
ATOM 2337 C CA  . GLY A 1 310 ? 16.089  12.006  15.997  1.00 95.79 310 A 1 
ATOM 2338 C C   . GLY A 1 310 ? 17.363  11.240  16.375  1.00 95.91 310 A 1 
ATOM 2339 O O   . GLY A 1 310 ? 18.190  11.753  17.116  1.00 94.91 310 A 1 
ATOM 2340 N N   . GLU A 1 311 ? 17.547  10.032  15.829  1.00 95.41 311 A 1 
ATOM 2341 C CA  . GLU A 1 311 ? 18.750  9.201   16.003  1.00 94.50 311 A 1 
ATOM 2342 C C   . GLU A 1 311 ? 19.894  9.561   15.034  1.00 94.17 311 A 1 
ATOM 2343 O O   . GLU A 1 311 ? 20.958  8.952   15.087  1.00 92.08 311 A 1 
ATOM 2344 C CB  . GLU A 1 311 ? 18.357  7.715   15.873  1.00 93.60 311 A 1 
ATOM 2345 C CG  . GLU A 1 311 ? 17.487  7.265   17.059  1.00 91.60 311 A 1 
ATOM 2346 C CD  . GLU A 1 311 ? 16.927  5.841   16.933  1.00 91.25 311 A 1 
ATOM 2347 O OE1 . GLU A 1 311 ? 16.490  5.293   17.974  1.00 85.43 311 A 1 
ATOM 2348 O OE2 . GLU A 1 311 ? 16.780  5.270   15.833  1.00 86.38 311 A 1 
ATOM 2349 N N   . GLY A 1 312 ? 19.674  10.511  14.119  1.00 94.54 312 A 1 
ATOM 2350 C CA  . GLY A 1 312 ? 20.665  10.928  13.119  1.00 93.54 312 A 1 
ATOM 2351 C C   . GLY A 1 312 ? 20.878  9.941   11.963  1.00 93.26 312 A 1 
ATOM 2352 O O   . GLY A 1 312 ? 21.688  10.206  11.074  1.00 91.04 312 A 1 
ATOM 2353 N N   . THR A 1 313 ? 20.141  8.829   11.924  1.00 93.71 313 A 1 
ATOM 2354 C CA  . THR A 1 313 ? 20.202  7.839   10.825  1.00 92.76 313 A 1 
ATOM 2355 C C   . THR A 1 313 ? 19.672  8.419   9.511   1.00 92.92 313 A 1 
ATOM 2356 O O   . THR A 1 313 ? 20.171  8.105   8.430   1.00 91.36 313 A 1 
ATOM 2357 C CB  . THR A 1 313 ? 19.380  6.591   11.179  1.00 91.79 313 A 1 
ATOM 2358 O OG1 . THR A 1 313 ? 19.800  6.060   12.413  1.00 88.10 313 A 1 
ATOM 2359 C CG2 . THR A 1 313 ? 19.519  5.469   10.150  1.00 87.23 313 A 1 
ATOM 2360 N N   . ILE A 1 314 ? 18.666  9.282   9.599   1.00 93.87 314 A 1 
ATOM 2361 C CA  . ILE A 1 314 ? 18.149  10.073  8.485   1.00 94.15 314 A 1 
ATOM 2362 C C   . ILE A 1 314 ? 18.496  11.539  8.747   1.00 94.52 314 A 1 
ATOM 2363 O O   . ILE A 1 314 ? 18.133  12.085  9.788   1.00 93.91 314 A 1 
ATOM 2364 C CB  . ILE A 1 314 ? 16.627  9.859   8.313   1.00 93.98 314 A 1 
ATOM 2365 C CG1 . ILE A 1 314 ? 16.314  8.380   7.978   1.00 92.80 314 A 1 
ATOM 2366 C CG2 . ILE A 1 314 ? 16.082  10.793  7.218   1.00 92.67 314 A 1 
ATOM 2367 C CD1 . ILE A 1 314 ? 14.819  8.067   7.816   1.00 91.46 314 A 1 
ATOM 2368 N N   . LYS A 1 315 ? 19.158  12.199  7.793   1.00 94.63 315 A 1 
ATOM 2369 C CA  . LYS A 1 315 ? 19.431  13.637  7.915   1.00 94.93 315 A 1 
ATOM 2370 C C   . LYS A 1 315 ? 18.158  14.433  7.641   1.00 95.80 315 A 1 
ATOM 2371 O O   . LYS A 1 315 ? 17.661  14.445  6.511   1.00 95.53 315 A 1 
ATOM 2372 C CB  . LYS A 1 315 ? 20.601  14.052  7.011   1.00 94.21 315 A 1 
ATOM 2373 C CG  . LYS A 1 315 ? 20.973  15.535  7.208   1.00 90.21 315 A 1 
ATOM 2374 C CD  . LYS A 1 315 ? 22.250  15.907  6.433   1.00 83.43 315 A 1 
ATOM 2375 C CE  . LYS A 1 315 ? 22.577  17.391  6.639   1.00 74.12 315 A 1 
ATOM 2376 N NZ  . LYS A 1 315 ? 23.821  17.817  5.942   1.00 65.92 315 A 1 
ATOM 2377 N N   . ARG A 1 316 ? 17.679  15.127  8.665   1.00 95.90 316 A 1 
ATOM 2378 C CA  . ARG A 1 316 ? 16.539  16.048  8.585   1.00 96.63 316 A 1 
ATOM 2379 C C   . ARG A 1 316 ? 16.951  17.365  7.922   1.00 96.81 316 A 1 
ATOM 2380 O O   . ARG A 1 316 ? 18.018  17.902  8.219   1.00 96.06 316 A 1 
ATOM 2381 C CB  . ARG A 1 316 ? 15.961  16.220  10.002  1.00 96.07 316 A 1 
ATOM 2382 C CG  . ARG A 1 316 ? 14.706  17.093  10.049  1.00 94.83 316 A 1 
ATOM 2383 C CD  . ARG A 1 316 ? 14.126  17.089  11.471  1.00 93.70 316 A 1 
ATOM 2384 N NE  . ARG A 1 316 ? 13.179  18.189  11.649  1.00 88.33 316 A 1 
ATOM 2385 C CZ  . ARG A 1 316 ? 12.512  18.519  12.736  1.00 90.22 316 A 1 
ATOM 2386 N NH1 . ARG A 1 316 ? 12.505  17.788  13.812  1.00 79.06 316 A 1 
ATOM 2387 N NH2 . ARG A 1 316 ? 11.850  19.635  12.754  1.00 79.30 316 A 1 
ATOM 2388 N N   . LEU A 1 317 ? 16.114  17.848  7.011   1.00 96.99 317 A 1 
ATOM 2389 C CA  . LEU A 1 317 ? 16.233  19.121  6.301   1.00 97.06 317 A 1 
ATOM 2390 C C   . LEU A 1 317 ? 14.935  19.902  6.518   1.00 97.25 317 A 1 
ATOM 2391 O O   . LEU A 1 317 ? 13.882  19.486  6.027   1.00 96.42 317 A 1 
ATOM 2392 C CB  . LEU A 1 317 ? 16.477  18.864  4.799   1.00 96.79 317 A 1 
ATOM 2393 C CG  . LEU A 1 317 ? 17.700  17.991  4.449   1.00 96.06 317 A 1 
ATOM 2394 C CD1 . LEU A 1 317 ? 17.751  17.748  2.940   1.00 94.18 317 A 1 
ATOM 2395 C CD2 . LEU A 1 317 ? 19.016  18.636  4.879   1.00 94.10 317 A 1 
ATOM 2396 N N   . ASP A 1 318 ? 14.994  21.003  7.251   1.00 96.64 318 A 1 
ATOM 2397 C CA  . ASP A 1 318 ? 13.808  21.733  7.689   1.00 96.53 318 A 1 
ATOM 2398 C C   . ASP A 1 318 ? 13.389  22.832  6.708   1.00 96.42 318 A 1 
ATOM 2399 O O   . ASP A 1 318 ? 14.210  23.637  6.261   1.00 94.75 318 A 1 
ATOM 2400 C CB  . ASP A 1 318 ? 14.032  22.296  9.101   1.00 95.66 318 A 1 
ATOM 2401 C CG  . ASP A 1 318 ? 13.996  21.178  10.139  1.00 94.67 318 A 1 
ATOM 2402 O OD1 . ASP A 1 318 ? 12.896  20.615  10.344  1.00 90.46 318 A 1 
ATOM 2403 O OD2 . ASP A 1 318 ? 15.040  20.817  10.721  1.00 90.39 318 A 1 
ATOM 2404 N N   . LEU A 1 319 ? 12.084  22.887  6.414   1.00 95.68 319 A 1 
ATOM 2405 C CA  . LEU A 1 319 ? 11.419  24.002  5.740   1.00 95.11 319 A 1 
ATOM 2406 C C   . LEU A 1 319 ? 10.338  24.562  6.672   1.00 93.44 319 A 1 
ATOM 2407 O O   . LEU A 1 319 ? 9.178   24.124  6.639   1.00 90.07 319 A 1 
ATOM 2408 C CB  . LEU A 1 319 ? 10.837  23.559  4.390   1.00 95.12 319 A 1 
ATOM 2409 C CG  . LEU A 1 319 ? 11.825  22.970  3.369   1.00 94.79 319 A 1 
ATOM 2410 C CD1 . LEU A 1 319 ? 11.051  22.649  2.086   1.00 92.74 319 A 1 
ATOM 2411 C CD2 . LEU A 1 319 ? 12.954  23.922  2.997   1.00 92.92 319 A 1 
ATOM 2412 N N   . SER A 1 320 ? 10.733  25.506  7.517   1.00 91.30 320 A 1 
ATOM 2413 C CA  . SER A 1 320 ? 9.879   26.054  8.577   1.00 89.06 320 A 1 
ATOM 2414 C C   . SER A 1 320 ? 8.924   27.141  8.076   1.00 87.58 320 A 1 
ATOM 2415 O O   . SER A 1 320 ? 7.853   27.354  8.644   1.00 82.91 320 A 1 
ATOM 2416 C CB  . SER A 1 320 ? 10.768  26.579  9.709   1.00 87.93 320 A 1 
ATOM 2417 O OG  . SER A 1 320 ? 11.428  27.773  9.344   1.00 83.68 320 A 1 
ATOM 2418 N N   . ARG A 1 321 ? 9.277   27.811  6.975   1.00 81.29 321 A 1 
ATOM 2419 C CA  . ARG A 1 321 ? 8.520   28.945  6.450   1.00 81.80 321 A 1 
ATOM 2420 C C   . ARG A 1 321 ? 7.382   28.501  5.539   1.00 82.99 321 A 1 
ATOM 2421 O O   . ARG A 1 321 ? 7.563   27.731  4.597   1.00 79.58 321 A 1 
ATOM 2422 C CB  . ARG A 1 321 ? 9.450   29.936  5.746   1.00 79.69 321 A 1 
ATOM 2423 C CG  . ARG A 1 321 ? 10.455  30.557  6.722   1.00 71.61 321 A 1 
ATOM 2424 C CD  . ARG A 1 321 ? 11.296  31.624  6.019   1.00 69.39 321 A 1 
ATOM 2425 N NE  . ARG A 1 321 ? 12.291  32.203  6.936   1.00 58.35 321 A 1 
ATOM 2426 C CZ  . ARG A 1 321 ? 13.025  33.280  6.716   1.00 51.85 321 A 1 
ATOM 2427 N NH1 . ARG A 1 321 ? 12.936  33.961  5.611   1.00 46.93 321 A 1 
ATOM 2428 N NH2 . ARG A 1 321 ? 13.872  33.689  7.615   1.00 43.01 321 A 1 
ATOM 2429 N N   . ARG A 1 322 ? 6.199   29.056  5.782   1.00 79.61 322 A 1 
ATOM 2430 C CA  . ARG A 1 322 ? 5.047   28.908  4.896   1.00 78.99 322 A 1 
ATOM 2431 C C   . ARG A 1 322 ? 5.098   29.974  3.805   1.00 77.87 322 A 1 
ATOM 2432 O O   . ARG A 1 322 ? 4.888   31.146  4.088   1.00 74.56 322 A 1 
ATOM 2433 C CB  . ARG A 1 322 ? 3.765   28.968  5.728   1.00 77.21 322 A 1 
ATOM 2434 C CG  . ARG A 1 322 ? 2.553   28.567  4.892   1.00 72.07 322 A 1 
ATOM 2435 C CD  . ARG A 1 322 ? 1.312   28.560  5.779   1.00 71.49 322 A 1 
ATOM 2436 N NE  . ARG A 1 322 ? 0.156   28.020  5.053   1.00 65.25 322 A 1 
ATOM 2437 C CZ  . ARG A 1 322 ? -1.095  28.088  5.448   1.00 61.03 322 A 1 
ATOM 2438 N NH1 . ARG A 1 322 ? -1.447  28.688  6.543   1.00 55.52 322 A 1 
ATOM 2439 N NH2 . ARG A 1 322 ? -2.024  27.536  4.733   1.00 53.05 322 A 1 
ATOM 2440 N N   . LEU A 1 323 ? 5.335   29.547  2.570   1.00 78.79 323 A 1 
ATOM 2441 C CA  . LEU A 1 323 ? 5.461   30.446  1.415   1.00 77.49 323 A 1 
ATOM 2442 C C   . LEU A 1 323 ? 4.104   30.790  0.778   1.00 76.54 323 A 1 
ATOM 2443 O O   . LEU A 1 323 ? 3.971   31.808  0.114   1.00 71.16 323 A 1 
ATOM 2444 C CB  . LEU A 1 323 ? 6.411   29.807  0.387   1.00 76.32 323 A 1 
ATOM 2445 C CG  . LEU A 1 323 ? 7.812   29.453  0.926   1.00 75.67 323 A 1 
ATOM 2446 C CD1 . LEU A 1 323 ? 8.616   28.779  -0.177  1.00 70.41 323 A 1 
ATOM 2447 C CD2 . LEU A 1 323 ? 8.585   30.677  1.417   1.00 71.57 323 A 1 
ATOM 2448 N N   . SER A 1 324 ? 3.092   29.959  0.996   1.00 76.97 324 A 1 
ATOM 2449 C CA  . SER A 1 324 ? 1.774   30.112  0.363   1.00 74.51 324 A 1 
ATOM 2450 C C   . SER A 1 324 ? 0.852   31.152  1.020   1.00 73.12 324 A 1 
ATOM 2451 O O   . SER A 1 324 ? -0.281  31.304  0.572   1.00 65.94 324 A 1 
ATOM 2452 C CB  . SER A 1 324 ? 1.089   28.745  0.271   1.00 70.77 324 A 1 
ATOM 2453 O OG  . SER A 1 324 ? 0.873   28.195  1.558   1.00 64.42 324 A 1 
ATOM 2454 N N   . GLY A 1 325 ? 1.282   31.828  2.099   1.00 73.23 325 A 1 
ATOM 2455 C CA  . GLY A 1 325 ? 0.465   32.793  2.846   1.00 74.31 325 A 1 
ATOM 2456 C C   . GLY A 1 325 ? -0.763  32.182  3.545   1.00 76.19 325 A 1 
ATOM 2457 O O   . GLY A 1 325 ? -0.891  30.958  3.667   1.00 70.49 325 A 1 
ATOM 2458 N N   . GLY A 1 326 ? -1.684  33.025  4.021   1.00 75.98 326 A 1 
ATOM 2459 C CA  . GLY A 1 326 ? -2.928  32.638  4.710   1.00 77.03 326 A 1 
ATOM 2460 C C   . GLY A 1 326 ? -2.789  32.463  6.229   1.00 79.65 326 A 1 
ATOM 2461 O O   . GLY A 1 326 ? -1.724  32.109  6.737   1.00 76.91 326 A 1 
ATOM 2462 N N   . LYS A 1 327 ? -3.893  32.701  6.959   1.00 80.42 327 A 1 
ATOM 2463 C CA  . LYS A 1 327 ? -3.970  32.507  8.417   1.00 81.60 327 A 1 
ATOM 2464 C C   . LYS A 1 327 ? -4.284  31.044  8.744   1.00 82.86 327 A 1 
ATOM 2465 O O   . LYS A 1 327 ? -4.959  30.370  7.969   1.00 80.41 327 A 1 
ATOM 2466 C CB  . LYS A 1 327 ? -5.008  33.456  9.039   1.00 78.99 327 A 1 
ATOM 2467 C CG  . LYS A 1 327 ? -4.582  34.933  8.956   1.00 72.75 327 A 1 
ATOM 2468 C CD  . LYS A 1 327 ? -5.603  35.846  9.659   1.00 70.26 327 A 1 
ATOM 2469 C CE  . LYS A 1 327 ? -5.161  37.316  9.584   1.00 61.64 327 A 1 
ATOM 2470 N NZ  . LYS A 1 327 ? -6.121  38.221  10.268  1.00 53.80 327 A 1 
ATOM 2471 N N   . MET A 1 328 ? -3.801  30.553  9.889   1.00 81.25 328 A 1 
ATOM 2472 C CA  . MET A 1 328 ? -4.209  29.239  10.385  1.00 82.21 328 A 1 
ATOM 2473 C C   . MET A 1 328 ? -5.687  29.277  10.794  1.00 84.42 328 A 1 
ATOM 2474 O O   . MET A 1 328 ? -6.105  30.283  11.372  1.00 81.96 328 A 1 
ATOM 2475 C CB  . MET A 1 328 ? -3.320  28.799  11.555  1.00 79.38 328 A 1 
ATOM 2476 C CG  . MET A 1 328 ? -1.876  28.537  11.113  1.00 73.60 328 A 1 
ATOM 2477 S SD  . MET A 1 328 ? -1.654  27.277  9.821   1.00 70.30 328 A 1 
ATOM 2478 C CE  . MET A 1 328 ? -2.127  25.794  10.735  1.00 61.63 328 A 1 
ATOM 2479 N N   . PRO A 1 329 ? -6.482  28.243  10.499  1.00 84.47 329 A 1 
ATOM 2480 C CA  . PRO A 1 329 ? -7.869  28.185  10.931  1.00 84.98 329 A 1 
ATOM 2481 C C   . PRO A 1 329 ? -7.947  27.998  12.447  1.00 86.73 329 A 1 
ATOM 2482 O O   . PRO A 1 329 ? -7.026  27.474  13.077  1.00 85.96 329 A 1 
ATOM 2483 C CB  . PRO A 1 329 ? -8.476  26.994  10.190  1.00 82.96 329 A 1 
ATOM 2484 C CG  . PRO A 1 329 ? -7.290  26.043  10.079  1.00 81.03 329 A 1 
ATOM 2485 C CD  . PRO A 1 329 ? -6.108  26.986  9.865   1.00 83.53 329 A 1 
ATOM 2486 N N   . GLU A 1 330 ? -9.085  28.359  13.024  1.00 86.30 330 A 1 
ATOM 2487 C CA  . GLU A 1 330 ? -9.423  27.964  14.389  1.00 87.43 330 A 1 
ATOM 2488 C C   . GLU A 1 330 ? -9.609  26.440  14.440  1.00 88.67 330 A 1 
ATOM 2489 O O   . GLU A 1 330 ? -10.434 25.888  13.706  1.00 87.61 330 A 1 
ATOM 2490 C CB  . GLU A 1 330 ? -10.692 28.714  14.822  1.00 86.03 330 A 1 
ATOM 2491 C CG  . GLU A 1 330 ? -11.056 28.477  16.293  1.00 80.62 330 A 1 
ATOM 2492 C CD  . GLU A 1 330 ? -12.435 29.053  16.677  1.00 79.69 330 A 1 
ATOM 2493 O OE1 . GLU A 1 330 ? -12.868 28.764  17.815  1.00 71.81 330 A 1 
ATOM 2494 O OE2 . GLU A 1 330 ? -13.089 29.708  15.833  1.00 73.99 330 A 1 
ATOM 2495 N N   . ILE A 1 331 ? -8.833  25.756  15.293  1.00 90.49 331 A 1 
ATOM 2496 C CA  . ILE A 1 331 ? -8.959  24.315  15.544  1.00 91.27 331 A 1 
ATOM 2497 C C   . ILE A 1 331 ? -9.525  24.137  16.948  1.00 91.97 331 A 1 
ATOM 2498 O O   . ILE A 1 331 ? -8.853  24.423  17.936  1.00 90.65 331 A 1 
ATOM 2499 C CB  . ILE A 1 331 ? -7.618  23.566  15.379  1.00 90.46 331 A 1 
ATOM 2500 C CG1 . ILE A 1 331 ? -6.980  23.850  14.002  1.00 88.60 331 A 1 
ATOM 2501 C CG2 . ILE A 1 331 ? -7.849  22.055  15.568  1.00 88.50 331 A 1 
ATOM 2502 C CD1 . ILE A 1 331 ? -5.589  23.242  13.840  1.00 82.85 331 A 1 
ATOM 2503 N N   . ARG A 1 332 ? -10.764 23.654  17.044  1.00 92.46 332 A 1 
ATOM 2504 C CA  . ARG A 1 332 ? -11.484 23.522  18.307  1.00 92.87 332 A 1 
ATOM 2505 C C   . ARG A 1 332 ? -11.774 22.055  18.618  1.00 93.57 332 A 1 
ATOM 2506 O O   . ARG A 1 332 ? -12.618 21.461  17.943  1.00 92.22 332 A 1 
ATOM 2507 C CB  . ARG A 1 332 ? -12.746 24.389  18.239  1.00 91.61 332 A 1 
ATOM 2508 C CG  . ARG A 1 332 ? -13.454 24.430  19.592  1.00 80.45 332 A 1 
ATOM 2509 C CD  . ARG A 1 332 ? -14.652 25.373  19.526  1.00 78.00 332 A 1 
ATOM 2510 N NE  . ARG A 1 332 ? -15.366 25.393  20.808  1.00 68.29 332 A 1 
ATOM 2511 C CZ  . ARG A 1 332 ? -16.420 26.131  21.104  1.00 61.99 332 A 1 
ATOM 2512 N NH1 . ARG A 1 332 ? -16.938 26.962  20.238  1.00 56.45 332 A 1 
ATOM 2513 N NH2 . ARG A 1 332 ? -16.974 26.042  22.279  1.00 52.14 332 A 1 
ATOM 2514 N N   . PRO A 1 333 ? -11.132 21.457  19.637  1.00 93.08 333 A 1 
ATOM 2515 C CA  . PRO A 1 333 ? -11.546 20.162  20.152  1.00 93.27 333 A 1 
ATOM 2516 C C   . PRO A 1 333 ? -12.875 20.292  20.910  1.00 93.81 333 A 1 
ATOM 2517 O O   . PRO A 1 333 ? -13.093 21.263  21.636  1.00 92.81 333 A 1 
ATOM 2518 C CB  . PRO A 1 333 ? -10.394 19.686  21.036  1.00 92.03 333 A 1 
ATOM 2519 C CG  . PRO A 1 333 ? -9.786  20.988  21.557  1.00 89.58 333 A 1 
ATOM 2520 C CD  . PRO A 1 333 ? -10.011 21.973  20.412  1.00 91.96 333 A 1 
ATOM 2521 N N   . VAL A 1 334 ? -13.772 19.315  20.739  1.00 93.50 334 A 1 
ATOM 2522 C CA  . VAL A 1 334 ? -15.075 19.249  21.417  1.00 93.56 334 A 1 
ATOM 2523 C C   . VAL A 1 334 ? -15.336 17.842  21.958  1.00 92.51 334 A 1 
ATOM 2524 O O   . VAL A 1 334 ? -14.967 16.845  21.333  1.00 90.71 334 A 1 
ATOM 2525 C CB  . VAL A 1 334 ? -16.234 19.731  20.520  1.00 93.52 334 A 1 
ATOM 2526 C CG1 . VAL A 1 334 ? -16.062 21.200  20.110  1.00 87.09 334 A 1 
ATOM 2527 C CG2 . VAL A 1 334 ? -16.414 18.897  19.254  1.00 86.51 334 A 1 
ATOM 2528 N N   . SER A 1 335 ? -15.972 17.754  23.136  1.00 91.24 335 A 1 
ATOM 2529 C CA  . SER A 1 335 ? -16.196 16.473  23.812  1.00 90.32 335 A 1 
ATOM 2530 C C   . SER A 1 335 ? -17.429 15.737  23.281  1.00 90.30 335 A 1 
ATOM 2531 O O   . SER A 1 335 ? -18.509 16.313  23.162  1.00 89.26 335 A 1 
ATOM 2532 C CB  . SER A 1 335 ? -16.304 16.661  25.325  1.00 88.30 335 A 1 
ATOM 2533 O OG  . SER A 1 335 ? -16.446 15.385  25.919  1.00 82.11 335 A 1 
ATOM 2534 N N   . LEU A 1 336 ? -17.271 14.438  23.034  1.00 85.83 336 A 1 
ATOM 2535 C CA  . LEU A 1 336 ? -18.354 13.497  22.723  1.00 84.19 336 A 1 
ATOM 2536 C C   . LEU A 1 336 ? -18.950 12.827  23.976  1.00 82.17 336 A 1 
ATOM 2537 O O   . LEU A 1 336 ? -19.913 12.074  23.850  1.00 79.23 336 A 1 
ATOM 2538 C CB  . LEU A 1 336 ? -17.822 12.438  21.741  1.00 84.12 336 A 1 
ATOM 2539 C CG  . LEU A 1 336 ? -17.725 12.903  20.279  1.00 82.62 336 A 1 
ATOM 2540 C CD1 . LEU A 1 336 ? -16.894 11.904  19.471  1.00 80.91 336 A 1 
ATOM 2541 C CD2 . LEU A 1 336 ? -19.109 12.989  19.633  1.00 81.58 336 A 1 
ATOM 2542 N N   . GLU A 1 337 ? -18.415 13.055  25.182  1.00 83.44 337 A 1 
ATOM 2543 C CA  . GLU A 1 337 ? -18.769 12.306  26.399  1.00 79.67 337 A 1 
ATOM 2544 C C   . GLU A 1 337 ? -20.266 12.331  26.720  1.00 76.48 337 A 1 
ATOM 2545 O O   . GLU A 1 337 ? -20.858 11.296  27.015  1.00 70.40 337 A 1 
ATOM 2546 C CB  . GLU A 1 337 ? -17.988 12.856  27.597  1.00 77.17 337 A 1 
ATOM 2547 C CG  . GLU A 1 337 ? -16.524 12.409  27.584  1.00 70.95 337 A 1 
ATOM 2548 C CD  . GLU A 1 337 ? -15.701 13.018  28.727  1.00 67.91 337 A 1 
ATOM 2549 O OE1 . GLU A 1 337 ? -14.483 12.735  28.745  1.00 61.01 337 A 1 
ATOM 2550 O OE2 . GLU A 1 337 ? -16.280 13.782  29.532  1.00 60.29 337 A 1 
ATOM 2551 N N   . GLN A 1 338 ? -20.909 13.488  26.603  1.00 78.90 338 A 1 
ATOM 2552 C CA  . GLN A 1 338 ? -22.336 13.671  26.903  1.00 78.43 338 A 1 
ATOM 2553 C C   . GLN A 1 338 ? -23.227 13.650  25.653  1.00 80.16 338 A 1 
ATOM 2554 O O   . GLN A 1 338 ? -24.411 13.959  25.716  1.00 77.02 338 A 1 
ATOM 2555 C CB  . GLN A 1 338 ? -22.517 14.954  27.722  1.00 75.47 338 A 1 
ATOM 2556 C CG  . GLN A 1 338 ? -21.752 14.903  29.055  1.00 72.40 338 A 1 
ATOM 2557 C CD  . GLN A 1 338 ? -21.989 16.136  29.921  1.00 66.45 338 A 1 
ATOM 2558 O OE1 . GLN A 1 338 ? -22.652 17.091  29.561  1.00 61.68 338 A 1 
ATOM 2559 N NE2 . GLN A 1 338 ? -21.440 16.167  31.114  1.00 58.56 338 A 1 
ATOM 2560 N N   . THR A 1 339 ? -22.665 13.290  24.496  1.00 81.29 339 A 1 
ATOM 2561 C CA  . THR A 1 339 ? -23.405 13.286  23.228  1.00 81.82 339 A 1 
ATOM 2562 C C   . THR A 1 339 ? -24.078 11.930  23.019  1.00 80.48 339 A 1 
ATOM 2563 O O   . THR A 1 339 ? -23.409 10.902  23.072  1.00 77.14 339 A 1 
ATOM 2564 C CB  . THR A 1 339 ? -22.465 13.619  22.062  1.00 83.05 339 A 1 
ATOM 2565 O OG1 . THR A 1 339 ? -21.851 14.862  22.306  1.00 77.08 339 A 1 
ATOM 2566 C CG2 . THR A 1 339 ? -23.201 13.749  20.736  1.00 76.50 339 A 1 
ATOM 2567 N N   . GLU A 1 340 ? -25.378 11.896  22.750  1.00 79.99 340 A 1 
ATOM 2568 C CA  . GLU A 1 340 ? -26.112 10.642  22.510  1.00 78.46 340 A 1 
ATOM 2569 C C   . GLU A 1 340 ? -25.791 9.995   21.151  1.00 77.72 340 A 1 
ATOM 2570 O O   . GLU A 1 340 ? -25.864 8.773   21.010  1.00 71.52 340 A 1 
ATOM 2571 C CB  . GLU A 1 340 ? -27.622 10.902  22.601  1.00 75.97 340 A 1 
ATOM 2572 C CG  . GLU A 1 340 ? -28.074 11.322  24.012  1.00 69.74 340 A 1 
ATOM 2573 C CD  . GLU A 1 340 ? -29.600 11.483  24.122  1.00 65.57 340 A 1 
ATOM 2574 O OE1 . GLU A 1 340 ? -30.081 11.565  25.270  1.00 59.74 340 A 1 
ATOM 2575 O OE2 . GLU A 1 340 ? -30.263 11.538  23.062  1.00 59.10 340 A 1 
ATOM 2576 N N   . GLY A 1 341 ? -25.429 10.805  20.151  1.00 81.74 341 A 1 
ATOM 2577 C CA  . GLY A 1 341 ? -25.090 10.367  18.801  1.00 82.26 341 A 1 
ATOM 2578 C C   . GLY A 1 341 ? -23.603 10.500  18.454  1.00 83.99 341 A 1 
ATOM 2579 O O   . GLY A 1 341 ? -22.736 10.610  19.326  1.00 81.99 341 A 1 
ATOM 2580 N N   . CYS A 1 342 ? -23.316 10.506  17.159  1.00 85.59 342 A 1 
ATOM 2581 C CA  . CYS A 1 342 ? -21.970 10.642  16.598  1.00 86.25 342 A 1 
ATOM 2582 C C   . CYS A 1 342 ? -21.527 12.106  16.416  1.00 88.10 342 A 1 
ATOM 2583 O O   . CYS A 1 342 ? -20.352 12.361  16.149  1.00 87.40 342 A 1 
ATOM 2584 C CB  . CYS A 1 342 ? -21.932 9.912   15.249  1.00 83.41 342 A 1 
ATOM 2585 S SG  . CYS A 1 342 ? -22.345 8.145   15.414  1.00 78.25 342 A 1 
ATOM 2586 N N   . LEU A 1 343 ? -22.465 13.063  16.515  1.00 89.81 343 A 1 
ATOM 2587 C CA  . LEU A 1 343 ? -22.204 14.485  16.291  1.00 91.49 343 A 1 
ATOM 2588 C C   . LEU A 1 343 ? -22.525 15.301  17.545  1.00 92.05 343 A 1 
ATOM 2589 O O   . LEU A 1 343 ? -23.649 15.230  18.061  1.00 90.98 343 A 1 
ATOM 2590 C CB  . LEU A 1 343 ? -23.027 15.002  15.097  1.00 91.74 343 A 1 
ATOM 2591 C CG  . LEU A 1 343 ? -22.873 14.237  13.770  1.00 91.23 343 A 1 
ATOM 2592 C CD1 . LEU A 1 343 ? -23.771 14.889  12.722  1.00 86.79 343 A 1 
ATOM 2593 C CD2 . LEU A 1 343 ? -21.445 14.244  13.245  1.00 86.70 343 A 1 
ATOM 2594 N N   . THR A 1 344 ? -21.570 16.112  17.993  1.00 91.69 344 A 1 
ATOM 2595 C CA  . THR A 1 344 ? -21.773 17.070  19.086  1.00 92.56 344 A 1 
ATOM 2596 C C   . THR A 1 344 ? -22.733 18.188  18.680  1.00 93.75 344 A 1 
ATOM 2597 O O   . THR A 1 344 ? -22.961 18.448  17.495  1.00 93.96 344 A 1 
ATOM 2598 C CB  . THR A 1 344 ? -20.454 17.691  19.572  1.00 91.94 344 A 1 
ATOM 2599 O OG1 . THR A 1 344 ? -19.848 18.403  18.519  1.00 87.17 344 A 1 
ATOM 2600 C CG2 . THR A 1 344 ? -19.474 16.645  20.083  1.00 86.17 344 A 1 
ATOM 2601 N N   . LYS A 1 345 ? -23.293 18.869  19.681  1.00 93.20 345 A 1 
ATOM 2602 C CA  . LYS A 1 345 ? -24.147 20.041  19.469  1.00 93.63 345 A 1 
ATOM 2603 C C   . LYS A 1 345 ? -23.395 21.142  18.713  1.00 94.74 345 A 1 
ATOM 2604 O O   . LYS A 1 345 ? -23.925 21.684  17.748  1.00 94.37 345 A 1 
ATOM 2605 C CB  . LYS A 1 345 ? -24.667 20.515  20.834  1.00 93.07 345 A 1 
ATOM 2606 C CG  . LYS A 1 345 ? -25.608 21.713  20.702  1.00 84.39 345 A 1 
ATOM 2607 C CD  . LYS A 1 345 ? -26.105 22.173  22.073  1.00 79.83 345 A 1 
ATOM 2608 C CE  . LYS A 1 345 ? -26.866 23.483  21.889  1.00 69.31 345 A 1 
ATOM 2609 N NZ  . LYS A 1 345 ? -27.299 24.069  23.179  1.00 59.33 345 A 1 
ATOM 2610 N N   . GLU A 1 346 ? -22.155 21.391  19.081  1.00 92.99 346 A 1 
ATOM 2611 C CA  . GLU A 1 346 ? -21.271 22.392  18.486  1.00 93.36 346 A 1 
ATOM 2612 C C   . GLU A 1 346 ? -21.034 22.122  16.999  1.00 94.44 346 A 1 
ATOM 2613 O O   . GLU A 1 346 ? -21.159 23.030  16.177  1.00 93.33 346 A 1 
ATOM 2614 C CB  . GLU A 1 346 ? -19.919 22.409  19.220  1.00 92.49 346 A 1 
ATOM 2615 C CG  . GLU A 1 346 ? -19.988 22.813  20.703  1.00 82.84 346 A 1 
ATOM 2616 C CD  . GLU A 1 346 ? -20.303 21.671  21.685  1.00 81.01 346 A 1 
ATOM 2617 O OE1 . GLU A 1 346 ? -20.107 21.908  22.892  1.00 71.00 346 A 1 
ATOM 2618 O OE2 . GLU A 1 346 ? -20.756 20.587  21.251  1.00 72.57 346 A 1 
ATOM 2619 N N   . LEU A 1 347 ? -20.750 20.867  16.621  1.00 93.98 347 A 1 
ATOM 2620 C CA  . LEU A 1 347 ? -20.570 20.505  15.218  1.00 94.42 347 A 1 
ATOM 2621 C C   . LEU A 1 347 ? -21.876 20.660  14.430  1.00 95.29 347 A 1 
ATOM 2622 O O   . LEU A 1 347 ? -21.864 21.203  13.326  1.00 94.96 347 A 1 
ATOM 2623 C CB  . LEU A 1 347 ? -19.986 19.083  15.118  1.00 94.30 347 A 1 
ATOM 2624 C CG  . LEU A 1 347 ? -19.724 18.620  13.667  1.00 93.11 347 A 1 
ATOM 2625 C CD1 . LEU A 1 347 ? -18.754 19.525  12.913  1.00 88.48 347 A 1 
ATOM 2626 C CD2 . LEU A 1 347 ? -19.125 17.216  13.656  1.00 88.79 347 A 1 
ATOM 2627 N N   . LYS A 1 348 ? -23.015 20.249  14.998  1.00 94.10 348 A 1 
ATOM 2628 C CA  . LYS A 1 348 ? -24.338 20.412  14.373  1.00 94.90 348 A 1 
ATOM 2629 C C   . LYS A 1 348 ? -24.681 21.884  14.129  1.00 95.61 348 A 1 
ATOM 2630 O O   . LYS A 1 348 ? -25.176 22.231  13.056  1.00 95.49 348 A 1 
ATOM 2631 C CB  . LYS A 1 348 ? -25.420 19.753  15.252  1.00 94.70 348 A 1 
ATOM 2632 C CG  . LYS A 1 348 ? -25.364 18.218  15.205  1.00 93.84 348 A 1 
ATOM 2633 C CD  . LYS A 1 348 ? -26.304 17.567  16.232  1.00 91.86 348 A 1 
ATOM 2634 C CE  . LYS A 1 348 ? -26.209 16.050  16.045  1.00 87.25 348 A 1 
ATOM 2635 N NZ  . LYS A 1 348 ? -26.819 15.250  17.134  1.00 82.57 348 A 1 
ATOM 2636 N N   . GLU A 1 349 ? -24.428 22.748  15.102  1.00 94.45 349 A 1 
ATOM 2637 C CA  . GLU A 1 349 ? -24.652 24.190  14.988  1.00 94.70 349 A 1 
ATOM 2638 C C   . GLU A 1 349 ? -23.755 24.819  13.921  1.00 95.01 349 A 1 
ATOM 2639 O O   . GLU A 1 349 ? -24.243 25.589  13.091  1.00 94.30 349 A 1 
ATOM 2640 C CB  . GLU A 1 349 ? -24.436 24.858  16.352  1.00 94.72 349 A 1 
ATOM 2641 C CG  . GLU A 1 349 ? -25.614 24.569  17.298  1.00 88.90 349 A 1 
ATOM 2642 C CD  . GLU A 1 349 ? -25.426 25.100  18.724  1.00 83.84 349 A 1 
ATOM 2643 O OE1 . GLU A 1 349 ? -26.396 24.955  19.505  1.00 74.04 349 A 1 
ATOM 2644 O OE2 . GLU A 1 349 ? -24.340 25.612  19.052  1.00 75.51 349 A 1 
ATOM 2645 N N   . GLU A 1 350 ? -22.486 24.432  13.860  1.00 94.89 350 A 1 
ATOM 2646 C CA  . GLU A 1 350 ? -21.554 24.979  12.877  1.00 94.52 350 A 1 
ATOM 2647 C C   . GLU A 1 350 ? -21.841 24.482  11.447  1.00 94.91 350 A 1 
ATOM 2648 O O   . GLU A 1 350 ? -21.679 25.244  10.494  1.00 93.83 350 A 1 
ATOM 2649 C CB  . GLU A 1 350 ? -20.120 24.680  13.331  1.00 93.74 350 A 1 
ATOM 2650 C CG  . GLU A 1 350 ? -19.093 25.576  12.627  1.00 84.90 350 A 1 
ATOM 2651 C CD  . GLU A 1 350 ? -19.179 27.062  13.023  1.00 88.63 350 A 1 
ATOM 2652 O OE1 . GLU A 1 350 ? -19.034 27.938  12.140  1.00 79.66 350 A 1 
ATOM 2653 O OE2 . GLU A 1 350 ? -19.252 27.389  14.220  1.00 81.46 350 A 1 
ATOM 2654 N N   . ILE A 1 351 ? -22.345 23.249  11.275  1.00 94.55 351 A 1 
ATOM 2655 C CA  . ILE A 1 351 ? -22.854 22.762  9.978   1.00 95.11 351 A 1 
ATOM 2656 C C   . ILE A 1 351 ? -24.026 23.637  9.514   1.00 95.57 351 A 1 
ATOM 2657 O O   . ILE A 1 351 ? -24.017 24.115  8.378   1.00 94.83 351 A 1 
ATOM 2658 C CB  . ILE A 1 351 ? -23.242 21.261  10.045  1.00 95.41 351 A 1 
ATOM 2659 C CG1 . ILE A 1 351 ? -21.983 20.377  10.175  1.00 94.46 351 A 1 
ATOM 2660 C CG2 . ILE A 1 351 ? -24.033 20.825  8.792   1.00 93.95 351 A 1 
ATOM 2661 C CD1 . ILE A 1 351 ? -22.277 18.936  10.613  1.00 90.80 351 A 1 
ATOM 2662 N N   . ARG A 1 352 ? -25.001 23.919  10.384  1.00 95.55 352 A 1 
ATOM 2663 C CA  . ARG A 1 352 ? -26.134 24.804  10.056  1.00 95.43 352 A 1 
ATOM 2664 C C   . ARG A 1 352 ? -25.678 26.225  9.727   1.00 95.69 352 A 1 
ATOM 2665 O O   . ARG A 1 352 ? -26.158 26.804  8.756   1.00 95.18 352 A 1 
ATOM 2666 C CB  . ARG A 1 352 ? -27.137 24.861  11.213  1.00 95.19 352 A 1 
ATOM 2667 C CG  . ARG A 1 352 ? -27.901 23.547  11.400  1.00 89.57 352 A 1 
ATOM 2668 C CD  . ARG A 1 352 ? -28.909 23.696  12.537  1.00 88.30 352 A 1 
ATOM 2669 N NE  . ARG A 1 352 ? -29.551 22.407  12.853  1.00 82.96 352 A 1 
ATOM 2670 C CZ  . ARG A 1 352 ? -29.461 21.736  13.984  1.00 79.03 352 A 1 
ATOM 2671 N NH1 . ARG A 1 352 ? -28.762 22.158  15.006  1.00 66.89 352 A 1 
ATOM 2672 N NH2 . ARG A 1 352 ? -30.088 20.602  14.110  1.00 71.41 352 A 1 
ATOM 2673 N N   . ALA A 1 353 ? -24.764 26.780  10.519  1.00 94.74 353 A 1 
ATOM 2674 C CA  . ALA A 1 353 ? -24.219 28.112  10.274  1.00 94.39 353 A 1 
ATOM 2675 C C   . ALA A 1 353 ? -23.508 28.188  8.916   1.00 94.74 353 A 1 
ATOM 2676 O O   . ALA A 1 353 ? -23.729 29.126  8.155   1.00 93.61 353 A 1 
ATOM 2677 C CB  . ALA A 1 353 ? -23.276 28.477  11.426  1.00 93.92 353 A 1 
ATOM 2678 N N   . THR A 1 354 ? -22.722 27.167  8.585   1.00 94.95 354 A 1 
ATOM 2679 C CA  . THR A 1 354 ? -22.016 27.058  7.304   1.00 94.49 354 A 1 
ATOM 2680 C C   . THR A 1 354 ? -22.992 26.977  6.129   1.00 94.80 354 A 1 
ATOM 2681 O O   . THR A 1 354 ? -22.852 27.730  5.166   1.00 93.77 354 A 1 
ATOM 2682 C CB  . THR A 1 354 ? -21.077 25.844  7.328   1.00 93.79 354 A 1 
ATOM 2683 O OG1 . THR A 1 354 ? -20.131 26.022  8.361   1.00 89.85 354 A 1 
ATOM 2684 C CG2 . THR A 1 354 ? -20.292 25.673  6.039   1.00 89.73 354 A 1 
ATOM 2685 N N   . ALA A 1 355 ? -24.022 26.130  6.236   1.00 94.67 355 A 1 
ATOM 2686 C CA  . ALA A 1 355 ? -25.049 25.994  5.205   1.00 94.75 355 A 1 
ATOM 2687 C C   . ALA A 1 355 ? -25.838 27.298  4.983   1.00 95.22 355 A 1 
ATOM 2688 O O   . ALA A 1 355 ? -26.056 27.700  3.841   1.00 94.37 355 A 1 
ATOM 2689 C CB  . ALA A 1 355 ? -25.965 24.835  5.607   1.00 94.77 355 A 1 
ATOM 2690 N N   . ARG A 1 356 ? -26.194 28.027  6.053   1.00 94.86 356 A 1 
ATOM 2691 C CA  . ARG A 1 356 ? -26.860 29.347  5.956   1.00 95.01 356 A 1 
ATOM 2692 C C   . ARG A 1 356 ? -26.022 30.402  5.233   1.00 95.04 356 A 1 
ATOM 2693 O O   . ARG A 1 356 ? -26.584 31.330  4.666   1.00 93.72 356 A 1 
ATOM 2694 C CB  . ARG A 1 356 ? -27.209 29.861  7.356   1.00 95.36 356 A 1 
ATOM 2695 C CG  . ARG A 1 356 ? -28.393 29.120  7.988   1.00 91.32 356 A 1 
ATOM 2696 C CD  . ARG A 1 356 ? -28.540 29.577  9.440   1.00 89.06 356 A 1 
ATOM 2697 N NE  . ARG A 1 356 ? -29.562 28.800  10.161  1.00 82.30 356 A 1 
ATOM 2698 C CZ  . ARG A 1 356 ? -29.797 28.846  11.459  1.00 76.09 356 A 1 
ATOM 2699 N NH1 . ARG A 1 356 ? -29.139 29.642  12.257  1.00 67.81 356 A 1 
ATOM 2700 N NH2 . ARG A 1 356 ? -30.710 28.078  11.989  1.00 67.16 356 A 1 
ATOM 2701 N N   . MET A 1 357 ? -24.703 30.274  5.257   1.00 94.48 357 A 1 
ATOM 2702 C CA  . MET A 1 357 ? -23.785 31.136  4.504   1.00 93.68 357 A 1 
ATOM 2703 C C   . MET A 1 357 ? -23.613 30.694  3.040   1.00 93.83 357 A 1 
ATOM 2704 O O   . MET A 1 357 ? -22.797 31.278  2.329   1.00 91.62 357 A 1 
ATOM 2705 C CB  . MET A 1 357 ? -22.421 31.192  5.219   1.00 92.77 357 A 1 
ATOM 2706 C CG  . MET A 1 357 ? -22.497 31.841  6.603   1.00 89.83 357 A 1 
ATOM 2707 S SD  . MET A 1 357 ? -20.932 31.756  7.517   1.00 86.84 357 A 1 
ATOM 2708 C CE  . MET A 1 357 ? -21.485 32.453  9.095   1.00 74.86 357 A 1 
ATOM 2709 N N   . GLY A 1 358 ? -24.327 29.653  2.591   1.00 93.98 358 A 1 
ATOM 2710 C CA  . GLY A 1 358 ? -24.139 29.062  1.262   1.00 93.78 358 A 1 
ATOM 2711 C C   . GLY A 1 358 ? -22.771 28.392  1.084   1.00 93.96 358 A 1 
ATOM 2712 O O   . GLY A 1 358 ? -22.281 28.275  -0.039  1.00 91.78 358 A 1 
ATOM 2713 N N   . ARG A 1 359 ? -22.123 27.989  2.183   1.00 93.12 359 A 1 
ATOM 2714 C CA  . ARG A 1 359 ? -20.817 27.316  2.208   1.00 93.54 359 A 1 
ATOM 2715 C C   . ARG A 1 359 ? -20.967 25.825  2.493   1.00 94.42 359 A 1 
ATOM 2716 O O   . ARG A 1 359 ? -21.988 25.361  2.996   1.00 92.83 359 A 1 
ATOM 2717 C CB  . ARG A 1 359 ? -19.883 27.992  3.224   1.00 92.26 359 A 1 
ATOM 2718 C CG  . ARG A 1 359 ? -19.544 29.468  2.940   1.00 89.74 359 A 1 
ATOM 2719 C CD  . ARG A 1 359 ? -18.702 29.659  1.665   1.00 84.40 359 A 1 
ATOM 2720 N NE  . ARG A 1 359 ? -18.121 31.026  1.626   1.00 78.08 359 A 1 
ATOM 2721 C CZ  . ARG A 1 359 ? -16.866 31.361  1.891   1.00 72.87 359 A 1 
ATOM 2722 N NH1 . ARG A 1 359 ? -15.917 30.496  2.005   1.00 63.85 359 A 1 
ATOM 2723 N NH2 . ARG A 1 359 ? -16.542 32.601  2.088   1.00 64.31 359 A 1 
ATOM 2724 N N   . GLN A 1 360 ? -19.903 25.080  2.195   1.00 92.63 360 A 1 
ATOM 2725 C CA  . GLN A 1 360 ? -19.886 23.624  2.275   1.00 93.10 360 A 1 
ATOM 2726 C C   . GLN A 1 360 ? -19.126 23.119  3.512   1.00 93.06 360 A 1 
ATOM 2727 O O   . GLN A 1 360 ? -18.216 23.775  4.029   1.00 91.53 360 A 1 
ATOM 2728 C CB  . GLN A 1 360 ? -19.289 23.058  0.982   1.00 92.21 360 A 1 
ATOM 2729 C CG  . GLN A 1 360 ? -20.052 23.489  -0.280  1.00 90.80 360 A 1 
ATOM 2730 C CD  . GLN A 1 360 ? -19.304 23.064  -1.532  1.00 91.40 360 A 1 
ATOM 2731 O OE1 . GLN A 1 360 ? -18.319 23.672  -1.930  1.00 84.47 360 A 1 
ATOM 2732 N NE2 . GLN A 1 360 ? -19.716 22.004  -2.174  1.00 83.99 360 A 1 
ATOM 2733 N N   . SER A 1 361 ? -19.482 21.912  3.954   1.00 93.40 361 A 1 
ATOM 2734 C CA  . SER A 1 361 ? -18.834 21.223  5.077   1.00 93.80 361 A 1 
ATOM 2735 C C   . SER A 1 361 ? -18.209 19.897  4.635   1.00 93.55 361 A 1 
ATOM 2736 O O   . SER A 1 361 ? -18.785 19.160  3.837   1.00 92.26 361 A 1 
ATOM 2737 C CB  . SER A 1 361 ? -19.836 20.972  6.206   1.00 93.99 361 A 1 
ATOM 2738 O OG  . SER A 1 361 ? -20.403 22.185  6.659   1.00 91.28 361 A 1 
ATOM 2739 N N   . ILE A 1 362 ? -17.046 19.553  5.187   1.00 92.32 362 A 1 
ATOM 2740 C CA  . ILE A 1 362 ? -16.424 18.234  5.021   1.00 91.58 362 A 1 
ATOM 2741 C C   . ILE A 1 362 ? -16.342 17.560  6.390   1.00 91.70 362 A 1 
ATOM 2742 O O   . ILE A 1 362 ? -15.802 18.137  7.330   1.00 90.61 362 A 1 
ATOM 2743 C CB  . ILE A 1 362 ? -15.044 18.318  4.336   1.00 90.20 362 A 1 
ATOM 2744 C CG1 . ILE A 1 362 ? -15.126 19.064  2.984   1.00 87.33 362 A 1 
ATOM 2745 C CG2 . ILE A 1 362 ? -14.492 16.895  4.122   1.00 86.63 362 A 1 
ATOM 2746 C CD1 . ILE A 1 362 ? -13.774 19.252  2.286   1.00 81.44 362 A 1 
ATOM 2747 N N   . LEU A 1 363 ? -16.844 16.338  6.502   1.00 91.13 363 A 1 
ATOM 2748 C CA  . LEU A 1 363 ? -16.776 15.537  7.721   1.00 91.23 363 A 1 
ATOM 2749 C C   . LEU A 1 363 ? -15.841 14.346  7.504   1.00 90.51 363 A 1 
ATOM 2750 O O   . LEU A 1 363 ? -16.108 13.475  6.670   1.00 88.86 363 A 1 
ATOM 2751 C CB  . LEU A 1 363 ? -18.185 15.101  8.157   1.00 91.91 363 A 1 
ATOM 2752 C CG  . LEU A 1 363 ? -19.203 16.241  8.367   1.00 91.92 363 A 1 
ATOM 2753 C CD1 . LEU A 1 363 ? -20.528 15.658  8.856   1.00 89.28 363 A 1 
ATOM 2754 C CD2 . LEU A 1 363 ? -18.740 17.274  9.392   1.00 89.78 363 A 1 
ATOM 2755 N N   . PHE A 1 364 ? -14.744 14.301  8.256   1.00 88.48 364 A 1 
ATOM 2756 C CA  . PHE A 1 364 ? -13.737 13.249  8.169   1.00 86.19 364 A 1 
ATOM 2757 C C   . PHE A 1 364 ? -13.894 12.190  9.250   1.00 85.08 364 A 1 
ATOM 2758 O O   . PHE A 1 364 ? -14.162 12.480  10.416  1.00 81.65 364 A 1 
ATOM 2759 C CB  . PHE A 1 364 ? -12.329 13.842  8.206   1.00 83.99 364 A 1 
ATOM 2760 C CG  . PHE A 1 364 ? -11.948 14.580  6.946   1.00 79.33 364 A 1 
ATOM 2761 C CD1 . PHE A 1 364 ? -11.740 13.866  5.757   1.00 74.51 364 A 1 
ATOM 2762 C CD2 . PHE A 1 364 ? -11.800 15.978  6.959   1.00 74.87 364 A 1 
ATOM 2763 C CE1 . PHE A 1 364 ? -11.394 14.550  4.578   1.00 70.81 364 A 1 
ATOM 2764 C CE2 . PHE A 1 364 ? -11.458 16.659  5.783   1.00 69.23 364 A 1 
ATOM 2765 C CZ  . PHE A 1 364 ? -11.258 15.946  4.590   1.00 71.31 364 A 1 
ATOM 2766 N N   . LEU A 1 365 ? -13.607 10.957  8.849   1.00 80.75 365 A 1 
ATOM 2767 C CA  . LEU A 1 365 ? -13.554 9.785   9.713   1.00 77.80 365 A 1 
ATOM 2768 C C   . LEU A 1 365 ? -12.116 9.272   9.811   1.00 75.43 365 A 1 
ATOM 2769 O O   . LEU A 1 365 ? -11.457 9.044   8.795   1.00 68.75 365 A 1 
ATOM 2770 C CB  . LEU A 1 365 ? -14.496 8.717   9.140   1.00 74.82 365 A 1 
ATOM 2771 C CG  . LEU A 1 365 ? -15.960 9.176   9.081   1.00 69.35 365 A 1 
ATOM 2772 C CD1 . LEU A 1 365 ? -16.783 8.188   8.279   1.00 66.22 365 A 1 
ATOM 2773 C CD2 . LEU A 1 365 ? -16.546 9.274   10.484  1.00 64.50 365 A 1 
ATOM 2774 N N   . ASN A 1 366 ? -11.649 9.044   11.033  1.00 70.61 366 A 1 
ATOM 2775 C CA  . ASN A 1 366 ? -10.307 8.494   11.276  1.00 66.43 366 A 1 
ATOM 2776 C C   . ASN A 1 366 ? -10.205 6.995   10.929  1.00 63.60 366 A 1 
ATOM 2777 O O   . ASN A 1 366 ? -9.124  6.470   10.662  1.00 58.45 366 A 1 
ATOM 2778 C CB  . ASN A 1 366 ? -9.949  8.790   12.742  1.00 61.95 366 A 1 
ATOM 2779 C CG  . ASN A 1 366 ? -8.500  8.483   13.082  1.00 55.94 366 A 1 
ATOM 2780 O OD1 . ASN A 1 366 ? -7.634  8.386   12.229  1.00 52.44 366 A 1 
ATOM 2781 N ND2 . ASN A 1 366 ? -8.200  8.324   14.347  1.00 49.99 366 A 1 
ATOM 2782 N N   . ARG A 1 367 ? -11.338 6.287   10.906  1.00 62.40 367 A 1 
ATOM 2783 C CA  . ARG A 1 367 ? -11.405 4.841   10.663  1.00 59.05 367 A 1 
ATOM 2784 C C   . ARG A 1 367 ? -12.474 4.489   9.633   1.00 58.50 367 A 1 
ATOM 2785 O O   . ARG A 1 367 ? -13.541 5.096   9.599   1.00 53.54 367 A 1 
ATOM 2786 C CB  . ARG A 1 367 ? -11.631 4.127   12.007  1.00 53.41 367 A 1 
ATOM 2787 C CG  . ARG A 1 367 ? -11.462 2.608   11.885  1.00 47.56 367 A 1 
ATOM 2788 C CD  . ARG A 1 367 ? -11.655 1.911   13.229  1.00 45.32 367 A 1 
ATOM 2789 N NE  . ARG A 1 367 ? -11.559 0.449   13.082  1.00 40.70 367 A 1 
ATOM 2790 C CZ  . ARG A 1 367 ? -11.912 -0.451  13.988  1.00 37.47 367 A 1 
ATOM 2791 N NH1 . ARG A 1 367 ? -12.364 -0.107  15.158  1.00 35.38 367 A 1 
ATOM 2792 N NH2 . ARG A 1 367 ? -11.818 -1.718  13.724  1.00 34.26 367 A 1 
ATOM 2793 N N   . ARG A 1 368 ? -12.193 3.452   8.822   1.00 50.76 368 A 1 
ATOM 2794 C CA  . ARG A 1 368 ? -13.178 2.824   7.936   1.00 47.46 368 A 1 
ATOM 2795 C C   . ARG A 1 368 ? -14.010 1.795   8.707   1.00 47.10 368 A 1 
ATOM 2796 O O   . ARG A 1 368 ? -13.467 1.054   9.524   1.00 44.88 368 A 1 
ATOM 2797 C CB  . ARG A 1 368 ? -12.499 2.158   6.730   1.00 42.70 368 A 1 
ATOM 2798 C CG  . ARG A 1 368 ? -11.768 3.159   5.826   1.00 39.26 368 A 1 
ATOM 2799 C CD  . ARG A 1 368 ? -11.247 2.433   4.580   1.00 36.92 368 A 1 
ATOM 2800 N NE  . ARG A 1 368 ? -10.440 3.320   3.727   1.00 32.54 368 A 1 
ATOM 2801 C CZ  . ARG A 1 368 ? -9.940  3.010   2.541   1.00 30.02 368 A 1 
ATOM 2802 N NH1 . ARG A 1 368 ? -10.153 1.853   1.983   1.00 28.62 368 A 1 
ATOM 2803 N NH2 . ARG A 1 368 ? -9.205  3.868   1.898   1.00 27.97 368 A 1 
ATOM 2804 N N   . GLY A 1 369 ? -15.286 1.711   8.389   1.00 45.62 369 A 1 
ATOM 2805 C CA  . GLY A 1 369 ? -16.198 0.711   8.946   1.00 42.68 369 A 1 
ATOM 2806 C C   . GLY A 1 369 ? -16.727 1.051   10.344  1.00 43.98 369 A 1 
ATOM 2807 O O   . GLY A 1 369 ? -16.627 2.186   10.813  1.00 42.06 369 A 1 
ATOM 2808 N N   . PHE A 1 370 ? -17.323 0.052   10.990  1.00 44.46 370 A 1 
ATOM 2809 C CA  . PHE A 1 370 ? -17.927 0.186   12.311  1.00 44.22 370 A 1 
ATOM 2810 C C   . PHE A 1 370 ? -16.940 -0.151  13.423  1.00 47.41 370 A 1 
ATOM 2811 O O   . PHE A 1 370 ? -16.220 -1.144  13.352  1.00 45.28 370 A 1 
ATOM 2812 C CB  . PHE A 1 370 ? -19.168 -0.695  12.415  1.00 37.94 370 A 1 
ATOM 2813 C CG  . PHE A 1 370 ? -20.325 -0.199  11.579  1.00 33.25 370 A 1 
ATOM 2814 C CD1 . PHE A 1 370 ? -21.217 0.741   12.122  1.00 29.47 370 A 1 
ATOM 2815 C CD2 . PHE A 1 370 ? -20.510 -0.681  10.272  1.00 28.55 370 A 1 
ATOM 2816 C CE1 . PHE A 1 370 ? -22.307 1.184   11.366  1.00 25.13 370 A 1 
ATOM 2817 C CE2 . PHE A 1 370 ? -21.601 -0.232  9.517   1.00 26.18 370 A 1 
ATOM 2818 C CZ  . PHE A 1 370 ? -22.506 0.694   10.067  1.00 25.71 370 A 1 
ATOM 2819 N N   . ALA A 1 371 ? -16.961 0.631   14.493  1.00 53.71 371 A 1 
ATOM 2820 C CA  . ALA A 1 371 ? -16.349 0.295   15.763  1.00 53.25 371 A 1 
ATOM 2821 C C   . ALA A 1 371 ? -17.398 0.441   16.863  1.00 54.77 371 A 1 
ATOM 2822 O O   . ALA A 1 371 ? -18.036 1.480   16.980  1.00 51.87 371 A 1 
ATOM 2823 C CB  . ALA A 1 371 ? -15.124 1.183   15.997  1.00 48.95 371 A 1 
ATOM 2824 N N   . TYR A 1 372 ? -17.564 -0.600  17.659  1.00 52.08 372 A 1 
ATOM 2825 C CA  . TYR A 1 372 ? -18.346 -0.535  18.883  1.00 53.20 372 A 1 
ATOM 2826 C C   . TYR A 1 372 ? -17.377 -0.545  20.052  1.00 57.07 372 A 1 
ATOM 2827 O O   . TYR A 1 372 ? -16.614 -1.494  20.199  1.00 54.23 372 A 1 
ATOM 2828 C CB  . TYR A 1 372 ? -19.341 -1.690  18.969  1.00 46.95 372 A 1 
ATOM 2829 C CG  . TYR A 1 372 ? -20.391 -1.687  17.882  1.00 41.48 372 A 1 
ATOM 2830 C CD1 . TYR A 1 372 ? -21.603 -1.000  18.074  1.00 37.23 372 A 1 
ATOM 2831 C CD2 . TYR A 1 372 ? -20.153 -2.370  16.671  1.00 35.08 372 A 1 
ATOM 2832 C CE1 . TYR A 1 372 ? -22.577 -0.995  17.062  1.00 30.81 372 A 1 
ATOM 2833 C CE2 . TYR A 1 372 ? -21.122 -2.358  15.653  1.00 31.55 372 A 1 
ATOM 2834 C CZ  . TYR A 1 372 ? -22.338 -1.674  15.848  1.00 30.44 372 A 1 
ATOM 2835 O OH  . TYR A 1 372 ? -23.273 -1.662  14.861  1.00 29.53 372 A 1 
ATOM 2836 N N   . PHE A 1 373 ? -17.398 0.489   20.866  1.00 60.54 373 A 1 
ATOM 2837 C CA  . PHE A 1 373 ? -16.553 0.607   22.047  1.00 61.17 373 A 1 
ATOM 2838 C C   . PHE A 1 373 ? -17.352 1.222   23.191  1.00 62.52 373 A 1 
ATOM 2839 O O   . PHE A 1 373 ? -18.399 1.843   22.982  1.00 59.86 373 A 1 
ATOM 2840 C CB  . PHE A 1 373 ? -15.284 1.405   21.719  1.00 57.40 373 A 1 
ATOM 2841 C CG  . PHE A 1 373 ? -15.537 2.797   21.186  1.00 53.53 373 A 1 
ATOM 2842 C CD1 . PHE A 1 373 ? -15.666 3.001   19.800  1.00 49.24 373 A 1 
ATOM 2843 C CD2 . PHE A 1 373 ? -15.653 3.880   22.068  1.00 47.94 373 A 1 
ATOM 2844 C CE1 . PHE A 1 373 ? -15.910 4.284   19.298  1.00 42.50 373 A 1 
ATOM 2845 C CE2 . PHE A 1 373 ? -15.901 5.168   21.564  1.00 43.52 373 A 1 
ATOM 2846 C CZ  . PHE A 1 373 ? -16.028 5.367   20.179  1.00 41.69 373 A 1 
ATOM 2847 N N   . TYR A 1 374 ? -16.887 0.989   24.403  1.00 56.95 374 A 1 
ATOM 2848 C CA  . TYR A 1 374 ? -17.512 1.528   25.599  1.00 57.35 374 A 1 
ATOM 2849 C C   . TYR A 1 374 ? -16.671 2.651   26.183  1.00 61.16 374 A 1 
ATOM 2850 O O   . TYR A 1 374 ? -15.479 2.467   26.420  1.00 57.86 374 A 1 
ATOM 2851 C CB  . TYR A 1 374 ? -17.742 0.422   26.616  1.00 50.61 374 A 1 
ATOM 2852 C CG  . TYR A 1 374 ? -18.453 0.908   27.859  1.00 45.71 374 A 1 
ATOM 2853 C CD1 . TYR A 1 374 ? -17.717 1.237   29.012  1.00 42.16 374 A 1 
ATOM 2854 C CD2 . TYR A 1 374 ? -19.850 1.061   27.851  1.00 41.33 374 A 1 
ATOM 2855 C CE1 . TYR A 1 374 ? -18.380 1.691   30.163  1.00 35.82 374 A 1 
ATOM 2856 C CE2 . TYR A 1 374 ? -20.517 1.516   29.001  1.00 38.48 374 A 1 
ATOM 2857 C CZ  . TYR A 1 374 ? -19.784 1.824   30.162  1.00 38.92 374 A 1 
ATOM 2858 O OH  . TYR A 1 374 ? -20.426 2.243   31.279  1.00 36.75 374 A 1 
ATOM 2859 N N   . HIS A 1 375 ? -17.326 3.768   26.450  1.00 62.03 375 A 1 
ATOM 2860 C CA  . HIS A 1 375 ? -16.815 4.863   27.250  1.00 63.73 375 A 1 
ATOM 2861 C C   . HIS A 1 375 ? -17.925 5.304   28.198  1.00 64.95 375 A 1 
ATOM 2862 O O   . HIS A 1 375 ? -19.019 5.652   27.748  1.00 63.06 375 A 1 
ATOM 2863 C CB  . HIS A 1 375 ? -16.361 6.006   26.345  1.00 61.59 375 A 1 
ATOM 2864 C CG  . HIS A 1 375 ? -15.722 7.127   27.118  1.00 56.96 375 A 1 
ATOM 2865 N ND1 . HIS A 1 375 ? -16.343 8.229   27.641  1.00 52.89 375 A 1 
ATOM 2866 C CD2 . HIS A 1 375 ? -14.396 7.199   27.439  1.00 50.88 375 A 1 
ATOM 2867 C CE1 . HIS A 1 375 ? -15.405 8.964   28.266  1.00 48.67 375 A 1 
ATOM 2868 N NE2 . HIS A 1 375 ? -14.206 8.370   28.163  1.00 48.98 375 A 1 
ATOM 2869 N N   . CYS A 1 376 ? -17.686 5.221   29.501  1.00 58.86 376 A 1 
ATOM 2870 C CA  . CYS A 1 376 ? -18.677 5.620   30.492  1.00 61.03 376 A 1 
ATOM 2871 C C   . CYS A 1 376 ? -18.761 7.150   30.566  1.00 62.36 376 A 1 
ATOM 2872 O O   . CYS A 1 376 ? -17.769 7.778   30.937  1.00 60.30 376 A 1 
ATOM 2873 C CB  . CYS A 1 376 ? -18.311 5.022   31.846  1.00 60.00 376 A 1 
ATOM 2874 S SG  . CYS A 1 376 ? -19.604 5.442   33.047  1.00 53.19 376 A 1 
ATOM 2875 N N   . PRO A 1 377 ? -19.919 7.766   30.287  1.00 61.73 377 A 1 
ATOM 2876 C CA  . PRO A 1 377 ? -20.033 9.222   30.295  1.00 61.32 377 A 1 
ATOM 2877 C C   . PRO A 1 377 ? -19.913 9.841   31.692  1.00 61.84 377 A 1 
ATOM 2878 O O   . PRO A 1 377 ? -19.653 11.031  31.801  1.00 60.22 377 A 1 
ATOM 2879 C CB  . PRO A 1 377 ? -21.398 9.510   29.663  1.00 59.37 377 A 1 
ATOM 2880 C CG  . PRO A 1 377 ? -22.211 8.265   29.990  1.00 58.95 377 A 1 
ATOM 2881 C CD  . PRO A 1 377 ? -21.173 7.150   29.925  1.00 61.28 377 A 1 
ATOM 2882 N N   . SER A 1 378 ? -20.104 9.051   32.759  1.00 62.02 378 A 1 
ATOM 2883 C CA  . SER A 1 378 ? -20.059 9.561   34.133  1.00 63.63 378 A 1 
ATOM 2884 C C   . SER A 1 378 ? -18.699 9.415   34.815  1.00 64.11 378 A 1 
ATOM 2885 O O   . SER A 1 378 ? -18.349 10.252  35.640  1.00 60.84 378 A 1 
ATOM 2886 C CB  . SER A 1 378 ? -21.137 8.885   34.980  1.00 61.31 378 A 1 
ATOM 2887 O OG  . SER A 1 378 ? -20.950 7.481   35.022  1.00 56.82 378 A 1 
ATOM 2888 N N   . CYS A 1 379 ? -17.939 8.360   34.513  1.00 58.68 379 A 1 
ATOM 2889 C CA  . CYS A 1 379 ? -16.665 8.085   35.190  1.00 61.03 379 A 1 
ATOM 2890 C C   . CYS A 1 379 ? -15.471 7.902   34.247  1.00 62.46 379 A 1 
ATOM 2891 O O   . CYS A 1 379 ? -14.377 7.610   34.723  1.00 60.09 379 A 1 
ATOM 2892 C CB  . CYS A 1 379 ? -16.829 6.891   36.135  1.00 59.06 379 A 1 
ATOM 2893 S SG  . CYS A 1 379 ? -17.080 5.338   35.210  1.00 54.47 379 A 1 
ATOM 2894 N N   . GLY A 1 380 ? -15.656 8.012   32.931  1.00 63.29 380 A 1 
ATOM 2895 C CA  . GLY A 1 380 ? -14.586 7.884   31.943  1.00 63.92 380 A 1 
ATOM 2896 C C   . GLY A 1 380 ? -14.046 6.463   31.751  1.00 66.53 380 A 1 
ATOM 2897 O O   . GLY A 1 380 ? -13.065 6.276   31.043  1.00 64.46 380 A 1 
ATOM 2898 N N   . TYR A 1 381 ? -14.668 5.443   32.371  1.00 64.19 381 A 1 
ATOM 2899 C CA  . TYR A 1 381 ? -14.206 4.065   32.216  1.00 66.34 381 A 1 
ATOM 2900 C C   . TYR A 1 381 ? -14.264 3.605   30.758  1.00 67.40 381 A 1 
ATOM 2901 O O   . TYR A 1 381 ? -15.296 3.717   30.090  1.00 64.77 381 A 1 
ATOM 2902 C CB  . TYR A 1 381 ? -15.006 3.113   33.111  1.00 65.35 381 A 1 
ATOM 2903 C CG  . TYR A 1 381 ? -14.679 1.645   32.886  1.00 65.12 381 A 1 
ATOM 2904 C CD1 . TYR A 1 381 ? -15.499 0.859   32.051  1.00 57.64 381 A 1 
ATOM 2905 C CD2 . TYR A 1 381 ? -13.532 1.075   33.469  1.00 58.83 381 A 1 
ATOM 2906 C CE1 . TYR A 1 381 ? -15.176 -0.491  31.805  1.00 56.89 381 A 1 
ATOM 2907 C CE2 . TYR A 1 381 ? -13.205 -0.273  33.226  1.00 59.77 381 A 1 
ATOM 2908 C CZ  . TYR A 1 381 ? -14.030 -1.059  32.395  1.00 66.96 381 A 1 
ATOM 2909 O OH  . TYR A 1 381 ? -13.722 -2.363  32.155  1.00 65.19 381 A 1 
ATOM 2910 N N   . GLU A 1 382 ? -13.160 3.001   30.289  1.00 65.89 382 A 1 
ATOM 2911 C CA  . GLU A 1 382 ? -13.047 2.399   28.969  1.00 69.11 382 A 1 
ATOM 2912 C C   . GLU A 1 382 ? -12.771 0.905   29.072  1.00 70.68 382 A 1 
ATOM 2913 O O   . GLU A 1 382 ? -11.931 0.456   29.854  1.00 69.29 382 A 1 
ATOM 2914 C CB  . GLU A 1 382 ? -11.927 3.050   28.165  1.00 67.60 382 A 1 
ATOM 2915 C CG  . GLU A 1 382 ? -12.184 4.524   27.861  1.00 62.37 382 A 1 
ATOM 2916 C CD  . GLU A 1 382 ? -11.140 5.084   26.904  1.00 62.37 382 A 1 
ATOM 2917 O OE1 . GLU A 1 382 ? -11.347 6.187   26.366  1.00 56.44 382 A 1 
ATOM 2918 O OE2 . GLU A 1 382 ? -10.136 4.391   26.601  1.00 56.85 382 A 1 
ATOM 2919 N N   . GLN A 1 383 ? -13.435 0.125   28.239  1.00 68.86 383 A 1 
ATOM 2920 C CA  . GLN A 1 383 ? -13.187 -1.306  28.185  1.00 72.33 383 A 1 
ATOM 2921 C C   . GLN A 1 383 ? -11.974 -1.606  27.299  1.00 72.98 383 A 1 
ATOM 2922 O O   . GLN A 1 383 ? -12.064 -1.616  26.067  1.00 71.67 383 A 1 
ATOM 2923 C CB  . GLN A 1 383 ? -14.460 -2.030  27.742  1.00 72.36 383 A 1 
ATOM 2924 C CG  . GLN A 1 383 ? -14.322 -3.524  28.044  1.00 71.26 383 A 1 
ATOM 2925 C CD  . GLN A 1 383 ? -15.570 -4.315  27.716  1.00 71.17 383 A 1 
ATOM 2926 O OE1 . GLN A 1 383 ? -16.358 -3.992  26.838  1.00 66.00 383 A 1 
ATOM 2927 N NE2 . GLN A 1 383 ? -15.783 -5.413  28.400  1.00 67.15 383 A 1 
ATOM 2928 N N   . THR A 1 384 ? -10.835 -1.890  27.927  1.00 73.08 384 A 1 
ATOM 2929 C CA  . THR A 1 384 ? -9.557  -2.146  27.256  1.00 74.68 384 A 1 
ATOM 2930 C C   . THR A 1 384 ? -9.051  -3.572  27.474  1.00 74.91 384 A 1 
ATOM 2931 O O   . THR A 1 384 ? -9.386  -4.252  28.445  1.00 73.08 384 A 1 
ATOM 2932 C CB  . THR A 1 384 ? -8.488  -1.122  27.659  1.00 73.02 384 A 1 
ATOM 2933 O OG1 . THR A 1 384 ? -8.282  -1.152  29.048  1.00 67.06 384 A 1 
ATOM 2934 C CG2 . THR A 1 384 ? -8.864  0.307   27.278  1.00 66.91 384 A 1 
ATOM 2935 N N   . CYS A 1 385 ? -8.235  -4.051  26.545  1.00 71.98 385 A 1 
ATOM 2936 C CA  . CYS A 1 385 ? -7.573  -5.342  26.658  1.00 72.85 385 A 1 
ATOM 2937 C C   . CYS A 1 385 ? -6.512  -5.301  27.759  1.00 71.04 385 A 1 
ATOM 2938 O O   . CYS A 1 385 ? -5.557  -4.534  27.671  1.00 69.11 385 A 1 
ATOM 2939 C CB  . CYS A 1 385 ? -6.947  -5.695  25.310  1.00 73.30 385 A 1 
ATOM 2940 S SG  . CYS A 1 385 ? -6.122  -7.308  25.427  1.00 72.44 385 A 1 
ATOM 2941 N N   . ARG A 1 386 ? -6.592  -6.224  28.719  1.00 70.99 386 A 1 
ATOM 2942 C CA  . ARG A 1 386 ? -5.625  -6.332  29.829  1.00 68.65 386 A 1 
ATOM 2943 C C   . ARG A 1 386 ? -4.203  -6.707  29.390  1.00 66.34 386 A 1 
ATOM 2944 O O   . ARG A 1 386 ? -3.271  -6.484  30.145  1.00 62.86 386 A 1 
ATOM 2945 C CB  . ARG A 1 386 ? -6.140  -7.340  30.861  1.00 67.89 386 A 1 
ATOM 2946 C CG  . ARG A 1 386 ? -7.479  -6.906  31.469  1.00 65.81 386 A 1 
ATOM 2947 C CD  . ARG A 1 386 ? -7.894  -7.878  32.571  1.00 64.81 386 A 1 
ATOM 2948 N NE  . ARG A 1 386 ? -9.228  -7.544  33.093  1.00 57.54 386 A 1 
ATOM 2949 C CZ  . ARG A 1 386 ? -9.799  -8.051  34.171  1.00 51.78 386 A 1 
ATOM 2950 N NH1 . ARG A 1 386 ? -9.199  -8.936  34.924  1.00 48.39 386 A 1 
ATOM 2951 N NH2 . ARG A 1 386 ? -10.999 -7.672  34.506  1.00 47.75 386 A 1 
ATOM 2952 N N   . HIS A 1 387 ? -4.043  -7.274  28.186  1.00 65.96 387 A 1 
ATOM 2953 C CA  . HIS A 1 387 ? -2.741  -7.706  27.667  1.00 65.40 387 A 1 
ATOM 2954 C C   . HIS A 1 387 ? -2.121  -6.727  26.666  1.00 63.79 387 A 1 
ATOM 2955 O O   . HIS A 1 387 ? -0.906  -6.621  26.586  1.00 59.98 387 A 1 
ATOM 2956 C CB  . HIS A 1 387 ? -2.895  -9.080  27.009  1.00 65.06 387 A 1 
ATOM 2957 C CG  . HIS A 1 387 ? -3.493  -10.122 27.918  1.00 63.41 387 A 1 
ATOM 2958 N ND1 . HIS A 1 387 ? -2.988  -10.530 29.128  1.00 57.19 387 A 1 
ATOM 2959 C CD2 . HIS A 1 387 ? -4.639  -10.827 27.695  1.00 53.46 387 A 1 
ATOM 2960 C CE1 . HIS A 1 387 ? -3.812  -11.460 29.623  1.00 56.65 387 A 1 
ATOM 2961 N NE2 . HIS A 1 387 ? -4.834  -11.676 28.786  1.00 56.50 387 A 1 
ATOM 2962 N N   . CYS A 1 388 ? -2.953  -6.067  25.867  1.00 65.21 388 A 1 
ATOM 2963 C CA  . CYS A 1 388 ? -2.495  -5.224  24.760  1.00 62.93 388 A 1 
ATOM 2964 C C   . CYS A 1 388 ? -2.814  -3.736  24.956  1.00 60.82 388 A 1 
ATOM 2965 O O   . CYS A 1 388 ? -2.407  -2.938  24.118  1.00 58.83 388 A 1 
ATOM 2966 C CB  . CYS A 1 388 ? -3.105  -5.739  23.446  1.00 63.07 388 A 1 
ATOM 2967 S SG  . CYS A 1 388 ? -2.675  -7.476  23.143  1.00 60.16 388 A 1 
ATOM 2968 N N   . SER A 1 389 ? -3.573  -3.374  25.982  1.00 64.19 389 A 1 
ATOM 2969 C CA  . SER A 1 389 ? -4.032  -2.005  26.286  1.00 62.57 389 A 1 
ATOM 2970 C C   . SER A 1 389 ? -4.855  -1.328  25.175  1.00 62.78 389 A 1 
ATOM 2971 O O   . SER A 1 389 ? -5.098  -0.131  25.228  1.00 60.24 389 A 1 
ATOM 2972 C CB  . SER A 1 389 ? -2.862  -1.129  26.748  1.00 58.31 389 A 1 
ATOM 2973 O OG  . SER A 1 389 ? -2.187  -1.773  27.819  1.00 53.13 389 A 1 
ATOM 2974 N N   . VAL A 1 390 ? -5.319  -2.084  24.187  1.00 62.65 390 A 1 
ATOM 2975 C CA  . VAL A 1 390 ? -6.190  -1.596  23.104  1.00 65.47 390 A 1 
ATOM 2976 C C   . VAL A 1 390 ? -7.663  -1.668  23.505  1.00 69.06 390 A 1 
ATOM 2977 O O   . VAL A 1 390 ? -8.048  -2.557  24.267  1.00 68.39 390 A 1 
ATOM 2978 C CB  . VAL A 1 390 ? -5.963  -2.355  21.785  1.00 62.92 390 A 1 
ATOM 2979 C CG1 . VAL A 1 390 ? -4.523  -2.203  21.299  1.00 57.82 390 A 1 
ATOM 2980 C CG2 . VAL A 1 390 ? -6.283  -3.850  21.873  1.00 59.19 390 A 1 
ATOM 2981 N N   . SER A 1 391 ? -8.509  -0.799  22.942  1.00 66.05 391 A 1 
ATOM 2982 C CA  . SER A 1 391 ? -9.961  -0.900  23.127  1.00 67.25 391 A 1 
ATOM 2983 C C   . SER A 1 391 ? -10.495 -2.228  22.595  1.00 68.12 391 A 1 
ATOM 2984 O O   . SER A 1 391 ? -10.144 -2.678  21.502  1.00 67.42 391 A 1 
ATOM 2985 C CB  . SER A 1 391 ? -10.711 0.242   22.444  1.00 65.38 391 A 1 
ATOM 2986 O OG  . SER A 1 391 ? -10.385 1.482   23.028  1.00 59.10 391 A 1 
ATOM 2987 N N   . LEU A 1 392 ? -11.387 -2.851  23.361  1.00 67.43 392 A 1 
ATOM 2988 C CA  . LEU A 1 392 ? -12.098 -4.045  22.927  1.00 70.34 392 A 1 
ATOM 2989 C C   . LEU A 1 392 ? -13.210 -3.671  21.945  1.00 70.90 392 A 1 
ATOM 2990 O O   . LEU A 1 392 ? -13.931 -2.693  22.129  1.00 69.77 392 A 1 
ATOM 2991 C CB  . LEU A 1 392 ? -12.630 -4.817  24.140  1.00 70.36 392 A 1 
ATOM 2992 C CG  . LEU A 1 392 ? -11.548 -5.322  25.113  1.00 69.91 392 A 1 
ATOM 2993 C CD1 . LEU A 1 392 ? -12.206 -6.143  26.216  1.00 63.89 392 A 1 
ATOM 2994 C CD2 . LEU A 1 392 ? -10.511 -6.218  24.431  1.00 64.97 392 A 1 
ATOM 2995 N N   . THR A 1 393 ? -13.365 -4.481  20.903  1.00 74.59 393 A 1 
ATOM 2996 C CA  . THR A 1 393 ? -14.440 -4.321  19.919  1.00 73.77 393 A 1 
ATOM 2997 C C   . THR A 1 393 ? -15.616 -5.202  20.302  1.00 74.04 393 A 1 
ATOM 2998 O O   . THR A 1 393 ? -15.461 -6.408  20.482  1.00 72.64 393 A 1 
ATOM 2999 C CB  . THR A 1 393 ? -13.961 -4.657  18.501  1.00 71.12 393 A 1 
ATOM 3000 O OG1 . THR A 1 393 ? -12.851 -3.864  18.164  1.00 64.61 393 A 1 
ATOM 3001 C CG2 . THR A 1 393 ? -15.038 -4.391  17.445  1.00 63.18 393 A 1 
ATOM 3002 N N   . TRP A 1 394 ? -16.802 -4.600  20.386  1.00 70.86 394 A 1 
ATOM 3003 C CA  . TRP A 1 394 ? -18.037 -5.318  20.677  1.00 69.48 394 A 1 
ATOM 3004 C C   . TRP A 1 394 ? -18.542 -6.099  19.461  1.00 68.61 394 A 1 
ATOM 3005 O O   . TRP A 1 394 ? -18.801 -5.537  18.397  1.00 65.68 394 A 1 
ATOM 3006 C CB  . TRP A 1 394 ? -19.083 -4.320  21.157  1.00 67.49 394 A 1 
ATOM 3007 C CG  . TRP A 1 394 ? -20.466 -4.873  21.336  1.00 64.62 394 A 1 
ATOM 3008 C CD1 . TRP A 1 394 ? -21.598 -4.367  20.808  1.00 59.65 394 A 1 
ATOM 3009 C CD2 . TRP A 1 394 ? -20.884 -6.008  22.136  1.00 60.26 394 A 1 
ATOM 3010 N NE1 . TRP A 1 394 ? -22.688 -5.086  21.241  1.00 56.01 394 A 1 
ATOM 3011 C CE2 . TRP A 1 394 ? -22.309 -6.110  22.072  1.00 59.47 394 A 1 
ATOM 3012 C CE3 . TRP A 1 394 ? -20.202 -6.958  22.929  1.00 58.05 394 A 1 
ATOM 3013 C CZ2 . TRP A 1 394 ? -23.021 -7.081  22.789  1.00 58.00 394 A 1 
ATOM 3014 C CZ3 . TRP A 1 394 ? -20.908 -7.945  23.634  1.00 52.99 394 A 1 
ATOM 3015 C CH2 . TRP A 1 394 ? -22.311 -7.996  23.573  1.00 52.50 394 A 1 
ATOM 3016 N N   . HIS A 1 395 ? -18.753 -7.403  19.652  1.00 71.36 395 A 1 
ATOM 3017 C CA  . HIS A 1 395 ? -19.361 -8.294  18.668  1.00 71.45 395 A 1 
ATOM 3018 C C   . HIS A 1 395 ? -20.760 -8.703  19.136  1.00 71.67 395 A 1 
ATOM 3019 O O   . HIS A 1 395 ? -20.909 -9.642  19.921  1.00 69.57 395 A 1 
ATOM 3020 C CB  . HIS A 1 395 ? -18.458 -9.511  18.437  1.00 69.23 395 A 1 
ATOM 3021 C CG  . HIS A 1 395 ? -17.200 -9.188  17.677  1.00 65.92 395 A 1 
ATOM 3022 N ND1 . HIS A 1 395 ? -17.037 -9.278  16.304  1.00 60.21 395 A 1 
ATOM 3023 C CD2 . HIS A 1 395 ? -16.034 -8.733  18.222  1.00 57.96 395 A 1 
ATOM 3024 C CE1 . HIS A 1 395 ? -15.786 -8.884  16.035  1.00 58.96 395 A 1 
ATOM 3025 N NE2 . HIS A 1 395 ? -15.147 -8.545  17.171  1.00 58.75 395 A 1 
ATOM 3026 N N   . LYS A 1 396 ? -21.788 -8.047  18.615  1.00 67.34 396 A 1 
ATOM 3027 C CA  . LYS A 1 396 ? -23.200 -8.300  18.972  1.00 66.64 396 A 1 
ATOM 3028 C C   . LYS A 1 396 ? -23.591 -9.778  18.855  1.00 67.79 396 A 1 
ATOM 3029 O O   . LYS A 1 396 ? -24.237 -10.308 19.747  1.00 64.16 396 A 1 
ATOM 3030 C CB  . LYS A 1 396 ? -24.144 -7.446  18.105  1.00 62.59 396 A 1 
ATOM 3031 C CG  . LYS A 1 396 ? -24.062 -5.940  18.396  1.00 56.61 396 A 1 
ATOM 3032 C CD  . LYS A 1 396 ? -25.103 -5.166  17.570  1.00 53.63 396 A 1 
ATOM 3033 C CE  . LYS A 1 396 ? -25.045 -3.665  17.872  1.00 48.16 396 A 1 
ATOM 3034 N NZ  . LYS A 1 396 ? -26.037 -2.885  17.082  1.00 43.11 396 A 1 
ATOM 3035 N N   . SER A 1 397 ? -23.151 -10.457 17.795  1.00 62.76 397 A 1 
ATOM 3036 C CA  . SER A 1 397 ? -23.451 -11.875 17.554  1.00 64.87 397 A 1 
ATOM 3037 C C   . SER A 1 397 ? -22.818 -12.837 18.564  1.00 67.01 397 A 1 
ATOM 3038 O O   . SER A 1 397 ? -23.271 -13.970 18.688  1.00 65.18 397 A 1 
ATOM 3039 C CB  . SER A 1 397 ? -22.989 -12.258 16.145  1.00 62.11 397 A 1 
ATOM 3040 O OG  . SER A 1 397 ? -21.609 -11.962 15.977  1.00 56.23 397 A 1 
ATOM 3041 N N   . ARG A 1 398 ? -21.767 -12.403 19.269  1.00 69.55 398 A 1 
ATOM 3042 C CA  . ARG A 1 398 ? -21.022 -13.227 20.236  1.00 72.68 398 A 1 
ATOM 3043 C C   . ARG A 1 398 ? -21.327 -12.870 21.689  1.00 75.27 398 A 1 
ATOM 3044 O O   . ARG A 1 398 ? -20.858 -13.571 22.577  1.00 72.26 398 A 1 
ATOM 3045 C CB  . ARG A 1 398 ? -19.511 -13.126 19.956  1.00 70.13 398 A 1 
ATOM 3046 C CG  . ARG A 1 398 ? -19.138 -13.641 18.560  1.00 66.59 398 A 1 
ATOM 3047 C CD  . ARG A 1 398 ? -17.645 -13.447 18.257  1.00 67.12 398 A 1 
ATOM 3048 N NE  . ARG A 1 398 ? -16.756 -14.304 19.066  1.00 60.42 398 A 1 
ATOM 3049 C CZ  . ARG A 1 398 ? -15.439 -14.393 18.893  1.00 57.17 398 A 1 
ATOM 3050 N NH1 . ARG A 1 398 ? -14.806 -13.668 18.010  1.00 54.28 398 A 1 
ATOM 3051 N NH2 . ARG A 1 398 ? -14.720 -15.223 19.591  1.00 50.59 398 A 1 
ATOM 3052 N N   . GLY A 1 399 ? -22.025 -11.776 21.929  1.00 73.12 399 A 1 
ATOM 3053 C CA  . GLY A 1 399 ? -22.273 -11.285 23.287  1.00 74.76 399 A 1 
ATOM 3054 C C   . GLY A 1 399 ? -21.003 -10.866 24.042  1.00 77.99 399 A 1 
ATOM 3055 O O   . GLY A 1 399 ? -21.004 -10.867 25.266  1.00 75.67 399 A 1 
ATOM 3056 N N   . ARG A 1 400 ? -19.889 -10.556 23.336  1.00 75.84 400 A 1 
ATOM 3057 C CA  . ARG A 1 400 ? -18.572 -10.300 23.946  1.00 77.67 400 A 1 
ATOM 3058 C C   . ARG A 1 400 ? -17.812 -9.158  23.274  1.00 77.66 400 A 1 
ATOM 3059 O O   . ARG A 1 400 ? -17.883 -8.983  22.055  1.00 75.46 400 A 1 
ATOM 3060 C CB  . ARG A 1 400 ? -17.708 -11.575 23.952  1.00 77.96 400 A 1 
ATOM 3061 C CG  . ARG A 1 400 ? -18.305 -12.698 24.811  1.00 75.23 400 A 1 
ATOM 3062 C CD  . ARG A 1 400 ? -17.348 -13.893 24.941  1.00 76.01 400 A 1 
ATOM 3063 N NE  . ARG A 1 400 ? -16.226 -13.603 25.858  1.00 71.40 400 A 1 
ATOM 3064 C CZ  . ARG A 1 400 ? -16.224 -13.679 27.177  1.00 68.62 400 A 1 
ATOM 3065 N NH1 . ARG A 1 400 ? -17.277 -14.036 27.864  1.00 60.96 400 A 1 
ATOM 3066 N NH2 . ARG A 1 400 ? -15.147 -13.399 27.842  1.00 62.64 400 A 1 
ATOM 3067 N N   . ALA A 1 401 ? -17.031 -8.444  24.084  1.00 76.60 401 A 1 
ATOM 3068 C CA  . ALA A 1 401 ? -16.021 -7.507  23.617  1.00 78.45 401 A 1 
ATOM 3069 C C   . ALA A 1 401 ? -14.684 -8.246  23.431  1.00 79.27 401 A 1 
ATOM 3070 O O   . ALA A 1 401 ? -14.282 -9.016  24.300  1.00 78.95 401 A 1 
ATOM 3071 C CB  . ALA A 1 401 ? -15.944 -6.354  24.613  1.00 77.83 401 A 1 
ATOM 3072 N N   . VAL A 1 402 ? -14.014 -8.051  22.289  1.00 77.62 402 A 1 
ATOM 3073 C CA  . VAL A 1 402 ? -12.873 -8.870  21.841  1.00 78.07 402 A 1 
ATOM 3074 C C   . VAL A 1 402 ? -11.677 -7.999  21.449  1.00 77.75 402 A 1 
ATOM 3075 O O   . VAL A 1 402 ? -11.826 -6.997  20.748  1.00 76.01 402 A 1 
ATOM 3076 C CB  . VAL A 1 402 ? -13.281 -9.789  20.669  1.00 77.17 402 A 1 
ATOM 3077 C CG1 . VAL A 1 402 ? -12.143 -10.729 20.245  1.00 69.42 402 A 1 
ATOM 3078 C CG2 . VAL A 1 402 ? -14.493 -10.668 21.021  1.00 70.23 402 A 1 
ATOM 3079 N N   . CYS A 1 403 ? -10.481 -8.415  21.862  1.00 75.42 403 A 1 
ATOM 3080 C CA  . CYS A 1 403 ? -9.219  -7.862  21.385  1.00 73.88 403 A 1 
ATOM 3081 C C   . CYS A 1 403 ? -8.800  -8.543  20.077  1.00 70.49 403 A 1 
ATOM 3082 O O   . CYS A 1 403 ? -8.514  -9.741  20.052  1.00 67.35 403 A 1 
ATOM 3083 C CB  . CYS A 1 403 ? -8.152  -8.039  22.463  1.00 73.66 403 A 1 
ATOM 3084 S SG  . CYS A 1 403 ? -6.581  -7.319  21.892  1.00 70.52 403 A 1 
ATOM 3085 N N   . HIS A 1 404 ? -8.663  -7.772  19.007  1.00 70.48 404 A 1 
ATOM 3086 C CA  . HIS A 1 404 ? -8.213  -8.289  17.712  1.00 67.41 404 A 1 
ATOM 3087 C C   . HIS A 1 404 ? -6.705  -8.590  17.632  1.00 62.64 404 A 1 
ATOM 3088 O O   . HIS A 1 404 ? -6.257  -9.166  16.646  1.00 61.35 404 A 1 
ATOM 3089 C CB  . HIS A 1 404 ? -8.648  -7.314  16.624  1.00 66.80 404 A 1 
ATOM 3090 C CG  . HIS A 1 404 ? -10.142 -7.292  16.444  1.00 63.15 404 A 1 
ATOM 3091 N ND1 . HIS A 1 404 ? -10.896 -8.309  15.905  1.00 57.04 404 A 1 
ATOM 3092 C CD2 . HIS A 1 404 ? -10.985 -6.268  16.769  1.00 55.03 404 A 1 
ATOM 3093 C CE1 . HIS A 1 404 ? -12.176 -7.896  15.894  1.00 55.00 404 A 1 
ATOM 3094 N NE2 . HIS A 1 404 ? -12.273 -6.664  16.410  1.00 54.69 404 A 1 
ATOM 3095 N N   . TYR A 1 405 ? -5.918  -8.245  18.659  1.00 69.03 405 A 1 
ATOM 3096 C CA  . TYR A 1 405 ? -4.490  -8.576  18.693  1.00 69.18 405 A 1 
ATOM 3097 C C   . TYR A 1 405 ? -4.234  -9.933  19.344  1.00 66.84 405 A 1 
ATOM 3098 O O   . TYR A 1 405 ? -3.621  -10.797 18.729  1.00 63.27 405 A 1 
ATOM 3099 C CB  . TYR A 1 405 ? -3.708  -7.468  19.398  1.00 67.47 405 A 1 
ATOM 3100 C CG  . TYR A 1 405 ? -3.594  -6.205  18.578  1.00 64.93 405 A 1 
ATOM 3101 C CD1 . TYR A 1 405 ? -2.515  -6.058  17.681  1.00 61.64 405 A 1 
ATOM 3102 C CD2 . TYR A 1 405 ? -4.554  -5.189  18.697  1.00 59.63 405 A 1 
ATOM 3103 C CE1 . TYR A 1 405 ? -2.399  -4.890  16.914  1.00 55.72 405 A 1 
ATOM 3104 C CE2 . TYR A 1 405 ? -4.440  -4.020  17.924  1.00 54.76 405 A 1 
ATOM 3105 C CZ  . TYR A 1 405 ? -3.358  -3.866  17.034  1.00 55.68 405 A 1 
ATOM 3106 O OH  . TYR A 1 405 ? -3.239  -2.733  16.300  1.00 55.05 405 A 1 
ATOM 3107 N N   . CYS A 1 406 ? -4.703  -10.128 20.564  1.00 69.32 406 A 1 
ATOM 3108 C CA  . CYS A 1 406 ? -4.384  -11.324 21.353  1.00 70.75 406 A 1 
ATOM 3109 C C   . CYS A 1 406 ? -5.558  -12.290 21.548  1.00 71.65 406 A 1 
ATOM 3110 O O   . CYS A 1 406 ? -5.380  -13.343 22.151  1.00 69.32 406 A 1 
ATOM 3111 C CB  . CYS A 1 406 ? -3.781  -10.890 22.687  1.00 68.92 406 A 1 
ATOM 3112 S SG  . CYS A 1 406 ? -5.029  -10.055 23.716  1.00 68.31 406 A 1 
ATOM 3113 N N   . GLY A 1 407 ? -6.751  -11.944 21.086  1.00 76.39 407 A 1 
ATOM 3114 C CA  . GLY A 1 407 ? -7.949  -12.765 21.265  1.00 78.14 407 A 1 
ATOM 3115 C C   . GLY A 1 407 ? -8.586  -12.678 22.654  1.00 82.13 407 A 1 
ATOM 3116 O O   . GLY A 1 407 ? -9.599  -13.330 22.886  1.00 79.53 407 A 1 
ATOM 3117 N N   . TYR A 1 408 ? -8.040  -11.863 23.569  1.00 72.40 408 A 1 
ATOM 3118 C CA  . TYR A 1 408 ? -8.671  -11.607 24.865  1.00 75.36 408 A 1 
ATOM 3119 C C   . TYR A 1 408 ? -10.116 -11.150 24.681  1.00 76.39 408 A 1 
ATOM 3120 O O   . TYR A 1 408 ? -10.414 -10.361 23.779  1.00 75.38 408 A 1 
ATOM 3121 C CB  . TYR A 1 408 ? -7.877  -10.560 25.652  1.00 76.90 408 A 1 
ATOM 3122 C CG  . TYR A 1 408 ? -8.531  -10.149 26.962  1.00 75.03 408 A 1 
ATOM 3123 C CD1 . TYR A 1 408 ? -9.334  -8.989  27.027  1.00 62.20 408 A 1 
ATOM 3124 C CD2 . TYR A 1 408 ? -8.372  -10.948 28.108  1.00 63.76 408 A 1 
ATOM 3125 C CE1 . TYR A 1 408 ? -9.972  -8.635  28.233  1.00 61.42 408 A 1 
ATOM 3126 C CE2 . TYR A 1 408 ? -9.008  -10.596 29.316  1.00 62.69 408 A 1 
ATOM 3127 C CZ  . TYR A 1 408 ? -9.808  -9.440  29.379  1.00 75.27 408 A 1 
ATOM 3128 O OH  . TYR A 1 408 ? -10.419 -9.110  30.550  1.00 73.90 408 A 1 
ATOM 3129 N N   . SER A 1 409 ? -11.010 -11.635 25.527  1.00 80.97 409 A 1 
ATOM 3130 C CA  . SER A 1 409 ? -12.414 -11.242 25.471  1.00 82.70 409 A 1 
ATOM 3131 C C   . SER A 1 409 ? -13.073 -11.232 26.837  1.00 83.19 409 A 1 
ATOM 3132 O O   . SER A 1 409 ? -12.825 -12.112 27.661  1.00 83.02 409 A 1 
ATOM 3133 C CB  . SER A 1 409 ? -13.193 -12.139 24.505  1.00 81.55 409 A 1 
ATOM 3134 O OG  . SER A 1 409 ? -13.388 -13.442 25.038  1.00 76.03 409 A 1 
ATOM 3135 N N   . GLU A 1 410 ? -13.969 -10.286 27.040  1.00 76.82 410 A 1 
ATOM 3136 C CA  . GLU A 1 410 ? -14.773 -10.176 28.256  1.00 78.38 410 A 1 
ATOM 3137 C C   . GLU A 1 410 ? -16.211 -9.734  27.945  1.00 78.02 410 A 1 
ATOM 3138 O O   . GLU A 1 410 ? -16.549 -9.416  26.795  1.00 77.55 410 A 1 
ATOM 3139 C CB  . GLU A 1 410 ? -14.064 -9.276  29.279  1.00 77.80 410 A 1 
ATOM 3140 C CG  . GLU A 1 410 ? -13.901 -7.818  28.835  1.00 73.06 410 A 1 
ATOM 3141 C CD  . GLU A 1 410 ? -13.063 -6.991  29.824  1.00 76.93 410 A 1 
ATOM 3142 O OE1 . GLU A 1 410 ? -13.126 -5.749  29.706  1.00 68.20 410 A 1 
ATOM 3143 O OE2 . GLU A 1 410 ? -12.341 -7.594  30.650  1.00 72.24 410 A 1 
ATOM 3144 N N   . ALA A 1 411 ? -17.087 -9.808  28.956  1.00 82.60 411 A 1 
ATOM 3145 C CA  . ALA A 1 411 ? -18.458 -9.331  28.817  1.00 80.57 411 A 1 
ATOM 3146 C C   . ALA A 1 411 ? -18.472 -7.796  28.702  1.00 79.42 411 A 1 
ATOM 3147 O O   . ALA A 1 411 ? -17.679 -7.133  29.370  1.00 76.03 411 A 1 
ATOM 3148 C CB  . ALA A 1 411 ? -19.290 -9.825  30.004  1.00 79.31 411 A 1 
ATOM 3149 N N   . PRO A 1 412 ? -19.329 -7.218  27.851  1.00 75.95 412 A 1 
ATOM 3150 C CA  . PRO A 1 412 ? -19.457 -5.775  27.762  1.00 73.40 412 A 1 
ATOM 3151 C C   . PRO A 1 412 ? -20.189 -5.221  28.988  1.00 73.35 412 A 1 
ATOM 3152 O O   . PRO A 1 412 ? -21.164 -5.834  29.444  1.00 72.16 412 A 1 
ATOM 3153 C CB  . PRO A 1 412 ? -20.274 -5.529  26.499  1.00 71.33 412 A 1 
ATOM 3154 C CG  . PRO A 1 412 ? -21.191 -6.753  26.470  1.00 68.37 412 A 1 
ATOM 3155 C CD  . PRO A 1 412 ? -20.293 -7.868  26.986  1.00 71.68 412 A 1 
ATOM 3156 N N   . PRO A 1 413 ? -19.810 -4.040  29.494  1.00 70.15 413 A 1 
ATOM 3157 C CA  . PRO A 1 413 ? -20.692 -3.269  30.355  1.00 68.89 413 A 1 
ATOM 3158 C C   . PRO A 1 413 ? -21.923 -2.770  29.576  1.00 68.34 413 A 1 
ATOM 3159 O O   . PRO A 1 413 ? -21.945 -2.737  28.339  1.00 65.77 413 A 1 
ATOM 3160 C CB  . PRO A 1 413 ? -19.823 -2.137  30.912  1.00 66.42 413 A 1 
ATOM 3161 C CG  . PRO A 1 413 ? -18.775 -1.929  29.824  1.00 65.51 413 A 1 
ATOM 3162 C CD  . PRO A 1 413 ? -18.601 -3.297  29.188  1.00 70.08 413 A 1 
ATOM 3163 N N   . ALA A 1 414 ? -22.967 -2.372  30.298  1.00 63.65 414 A 1 
ATOM 3164 C CA  . ALA A 1 414 ? -24.151 -1.770  29.680  1.00 62.01 414 A 1 
ATOM 3165 C C   . ALA A 1 414 ? -23.810 -0.423  29.008  1.00 61.26 414 A 1 
ATOM 3166 O O   . ALA A 1 414 ? -22.969 0.320   29.500  1.00 57.31 414 A 1 
ATOM 3167 C CB  . ALA A 1 414 ? -25.241 -1.618  30.744  1.00 58.58 414 A 1 
ATOM 3168 N N   . GLY A 1 415 ? -24.474 -0.086  27.907  1.00 60.07 415 A 1 
ATOM 3169 C CA  . GLY A 1 415 ? -24.318 1.234   27.273  1.00 59.11 415 A 1 
ATOM 3170 C C   . GLY A 1 415 ? -23.206 1.344   26.221  1.00 59.72 415 A 1 
ATOM 3171 O O   . GLY A 1 415 ? -22.671 2.426   26.011  1.00 56.98 415 A 1 
ATOM 3172 N N   . TYR A 1 416 ? -22.869 0.250   25.532  1.00 58.99 416 A 1 
ATOM 3173 C CA  . TYR A 1 416 ? -21.975 0.301   24.367  1.00 58.57 416 A 1 
ATOM 3174 C C   . TYR A 1 416 ? -22.499 1.254   23.286  1.00 60.04 416 A 1 
ATOM 3175 O O   . TYR A 1 416 ? -23.651 1.155   22.858  1.00 56.25 416 A 1 
ATOM 3176 C CB  . TYR A 1 416 ? -21.763 -1.092  23.765  1.00 53.47 416 A 1 
ATOM 3177 C CG  . TYR A 1 416 ? -20.420 -1.694  24.109  1.00 50.43 416 A 1 
ATOM 3178 C CD1 . TYR A 1 416 ? -19.373 -1.690  23.168  1.00 47.36 416 A 1 
ATOM 3179 C CD2 . TYR A 1 416 ? -20.211 -2.239  25.384  1.00 46.60 416 A 1 
ATOM 3180 C CE1 . TYR A 1 416 ? -18.121 -2.233  23.500  1.00 43.23 416 A 1 
ATOM 3181 C CE2 . TYR A 1 416 ? -18.957 -2.774  25.719  1.00 44.22 416 A 1 
ATOM 3182 C CZ  . TYR A 1 416 ? -17.910 -2.778  24.775  1.00 43.49 416 A 1 
ATOM 3183 O OH  . TYR A 1 416 ? -16.702 -3.300  25.101  1.00 41.38 416 A 1 
ATOM 3184 N N   . ARG A 1 417 ? -21.609 2.123   22.792  1.00 59.34 417 A 1 
ATOM 3185 C CA  . ARG A 1 417 ? -21.889 3.076   21.715  1.00 59.21 417 A 1 
ATOM 3186 C C   . ARG A 1 417 ? -21.264 2.597   20.409  1.00 59.80 417 A 1 
ATOM 3187 O O   . ARG A 1 417 ? -20.186 2.001   20.404  1.00 55.93 417 A 1 
ATOM 3188 C CB  . ARG A 1 417 ? -21.390 4.471   22.107  1.00 54.97 417 A 1 
ATOM 3189 C CG  . ARG A 1 417 ? -22.130 5.007   23.345  1.00 50.55 417 A 1 
ATOM 3190 C CD  . ARG A 1 417 ? -21.661 6.422   23.678  1.00 49.08 417 A 1 
ATOM 3191 N NE  . ARG A 1 417 ? -22.358 6.950   24.862  1.00 44.96 417 A 1 
ATOM 3192 C CZ  . ARG A 1 417 ? -22.229 8.166   25.351  1.00 40.11 417 A 1 
ATOM 3193 N NH1 . ARG A 1 417 ? -21.417 9.047   24.837  1.00 39.02 417 A 1 
ATOM 3194 N NH2 . ARG A 1 417 ? -22.929 8.535   26.381  1.00 37.18 417 A 1 
ATOM 3195 N N   . GLY A 1 418 ? -21.956 2.858   19.296  1.00 61.12 418 A 1 
ATOM 3196 C CA  . GLY A 1 418 ? -21.473 2.572   17.951  1.00 60.86 418 A 1 
ATOM 3197 C C   . GLY A 1 418 ? -21.007 3.837   17.244  1.00 63.50 418 A 1 
ATOM 3198 O O   . GLY A 1 418 ? -21.732 4.828   17.238  1.00 60.69 418 A 1 
ATOM 3199 N N   . PHE A 1 419 ? -19.839 3.769   16.618  1.00 65.42 419 A 1 
ATOM 3200 C CA  . PHE A 1 419 ? -19.339 4.778   15.690  1.00 65.99 419 A 1 
ATOM 3201 C C   . PHE A 1 419 ? -18.959 4.096   14.381  1.00 65.98 419 A 1 
ATOM 3202 O O   . PHE A 1 419 ? -18.240 3.096   14.371  1.00 61.77 419 A 1 
ATOM 3203 C CB  . PHE A 1 419 ? -18.145 5.520   16.295  1.00 63.80 419 A 1 
ATOM 3204 C CG  . PHE A 1 419 ? -18.532 6.555   17.335  1.00 63.92 419 A 1 
ATOM 3205 C CD1 . PHE A 1 419 ? -18.624 7.911   16.971  1.00 60.02 419 A 1 
ATOM 3206 C CD2 . PHE A 1 419 ? -18.802 6.168   18.657  1.00 60.25 419 A 1 
ATOM 3207 C CE1 . PHE A 1 419 ? -18.973 8.876   17.931  1.00 57.71 419 A 1 
ATOM 3208 C CE2 . PHE A 1 419 ? -19.158 7.132   19.615  1.00 57.34 419 A 1 
ATOM 3209 C CZ  . PHE A 1 419 ? -19.238 8.486   19.256  1.00 59.38 419 A 1 
ATOM 3210 N N   . GLY A 1 420 ? -19.447 4.626   13.269  1.00 66.13 420 A 1 
ATOM 3211 C CA  . GLY A 1 420 ? -19.146 4.086   11.950  1.00 67.40 420 A 1 
ATOM 3212 C C   . GLY A 1 420 ? -19.711 4.962   10.846  1.00 71.19 420 A 1 
ATOM 3213 O O   . GLY A 1 420 ? -20.627 5.751   11.080  1.00 69.99 420 A 1 
ATOM 3214 N N   . THR A 1 421 ? -19.163 4.820   9.638   1.00 68.76 421 A 1 
ATOM 3215 C CA  . THR A 1 421 ? -19.489 5.674   8.486   1.00 70.70 421 A 1 
ATOM 3216 C C   . THR A 1 421 ? -20.992 5.730   8.206   1.00 73.19 421 A 1 
ATOM 3217 O O   . THR A 1 421 ? -21.526 6.816   8.016   1.00 72.88 421 A 1 
ATOM 3218 C CB  . THR A 1 421 ? -18.755 5.181   7.230   1.00 68.25 421 A 1 
ATOM 3219 O OG1 . THR A 1 421 ? -17.390 4.950   7.523   1.00 62.42 421 A 1 
ATOM 3220 C CG2 . THR A 1 421 ? -18.811 6.185   6.086   1.00 60.66 421 A 1 
ATOM 3221 N N   . GLU A 1 422 ? -21.683 4.591   8.243   1.00 69.92 422 A 1 
ATOM 3222 C CA  . GLU A 1 422 ? -23.124 4.522   7.977   1.00 72.24 422 A 1 
ATOM 3223 C C   . GLU A 1 422 ? -23.950 5.182   9.091   1.00 76.50 422 A 1 
ATOM 3224 O O   . GLU A 1 422 ? -24.855 5.947   8.797   1.00 76.13 422 A 1 
ATOM 3225 C CB  . GLU A 1 422 ? -23.563 3.065   7.780   1.00 67.06 422 A 1 
ATOM 3226 C CG  . GLU A 1 422 ? -22.935 2.420   6.533   1.00 58.36 422 A 1 
ATOM 3227 C CD  . GLU A 1 422 ? -23.240 0.920   6.396   1.00 53.37 422 A 1 
ATOM 3228 O OE1 . GLU A 1 422 ? -22.557 0.281   5.561   1.00 49.88 422 A 1 
ATOM 3229 O OE2 . GLU A 1 422 ? -24.078 0.399   7.157   1.00 46.26 422 A 1 
ATOM 3230 N N   . MET A 1 423 ? -23.594 4.979   10.365  1.00 75.71 423 A 1 
ATOM 3231 C CA  . MET A 1 423 ? -24.292 5.619   11.489  1.00 77.46 423 A 1 
ATOM 3232 C C   . MET A 1 423 ? -24.162 7.140   11.453  1.00 81.33 423 A 1 
ATOM 3233 O O   . MET A 1 423 ? -25.115 7.853   11.756  1.00 81.10 423 A 1 
ATOM 3234 C CB  . MET A 1 423 ? -23.736 5.119   12.828  1.00 72.85 423 A 1 
ATOM 3235 C CG  . MET A 1 423 ? -23.995 3.636   13.077  1.00 65.06 423 A 1 
ATOM 3236 S SD  . MET A 1 423 ? -23.452 3.046   14.701  1.00 59.44 423 A 1 
ATOM 3237 C CE  . MET A 1 423 ? -24.636 3.912   15.771  1.00 53.17 423 A 1 
ATOM 3238 N N   . ILE A 1 424 ? -22.980 7.636   11.072  1.00 81.87 424 A 1 
ATOM 3239 C CA  . ILE A 1 424 ? -22.740 9.070   10.916  1.00 84.47 424 A 1 
ATOM 3240 C C   . ILE A 1 424 ? -23.533 9.602   9.726   1.00 86.73 424 A 1 
ATOM 3241 O O   . ILE A 1 424 ? -24.174 10.639  9.843   1.00 87.09 424 A 1 
ATOM 3242 C CB  . ILE A 1 424 ? -21.228 9.352   10.787  1.00 83.96 424 A 1 
ATOM 3243 C CG1 . ILE A 1 424 ? -20.524 8.996   12.118  1.00 81.49 424 A 1 
ATOM 3244 C CG2 . ILE A 1 424 ? -20.963 10.827  10.426  1.00 81.02 424 A 1 
ATOM 3245 C CD1 . ILE A 1 424 ? -19.030 8.746   11.956  1.00 74.92 424 A 1 
ATOM 3246 N N   . GLU A 1 425 ? -23.536 8.891   8.600   1.00 84.90 425 A 1 
ATOM 3247 C CA  . GLU A 1 425 ? -24.315 9.265   7.418   1.00 85.90 425 A 1 
ATOM 3248 C C   . GLU A 1 425 ? -25.820 9.337   7.727   1.00 87.41 425 A 1 
ATOM 3249 O O   . GLU A 1 425 ? -26.475 10.320  7.370   1.00 87.41 425 A 1 
ATOM 3250 C CB  . GLU A 1 425 ? -24.014 8.273   6.281   1.00 84.66 425 A 1 
ATOM 3251 C CG  . GLU A 1 425 ? -24.717 8.657   4.975   1.00 81.20 425 A 1 
ATOM 3252 C CD  . GLU A 1 425 ? -24.410 7.727   3.789   1.00 81.45 425 A 1 
ATOM 3253 O OE1 . GLU A 1 425 ? -25.194 7.792   2.807   1.00 73.14 425 A 1 
ATOM 3254 O OE2 . GLU A 1 425 ? -23.405 6.982   3.818   1.00 74.67 425 A 1 
ATOM 3255 N N   . GLU A 1 426 ? -26.357 8.344   8.435   1.00 83.23 426 A 1 
ATOM 3256 C CA  . GLU A 1 426 ? -27.750 8.319   8.889   1.00 84.10 426 A 1 
ATOM 3257 C C   . GLU A 1 426 ? -28.061 9.479   9.840   1.00 87.30 426 A 1 
ATOM 3258 O O   . GLU A 1 426 ? -29.075 10.158  9.678   1.00 87.29 426 A 1 
ATOM 3259 C CB  . GLU A 1 426 ? -28.044 6.995   9.605   1.00 80.93 426 A 1 
ATOM 3260 C CG  . GLU A 1 426 ? -28.187 5.806   8.648   1.00 72.43 426 A 1 
ATOM 3261 C CD  . GLU A 1 426 ? -28.366 4.468   9.391   1.00 67.39 426 A 1 
ATOM 3262 O OE1 . GLU A 1 426 ? -28.442 3.433   8.695   1.00 60.16 426 A 1 
ATOM 3263 O OE2 . GLU A 1 426 ? -28.447 4.477   10.645  1.00 58.32 426 A 1 
ATOM 3264 N N   . GLU A 1 427 ? -27.184 9.746   10.806  1.00 88.08 427 A 1 
ATOM 3265 C CA  . GLU A 1 427 ? -27.373 10.866  11.734  1.00 89.89 427 A 1 
ATOM 3266 C C   . GLU A 1 427 ? -27.333 12.219  11.015  1.00 91.74 427 A 1 
ATOM 3267 O O   . GLU A 1 427 ? -28.168 13.081  11.297  1.00 91.31 427 A 1 
ATOM 3268 C CB  . GLU A 1 427 ? -26.353 10.813  12.878  1.00 89.40 427 A 1 
ATOM 3269 C CG  . GLU A 1 427 ? -26.669 11.909  13.914  1.00 87.26 427 A 1 
ATOM 3270 C CD  . GLU A 1 427 ? -25.814 11.870  15.179  1.00 88.22 427 A 1 
ATOM 3271 O OE1 . GLU A 1 427 ? -25.958 12.831  15.980  1.00 81.00 427 A 1 
ATOM 3272 O OE2 . GLU A 1 427 ? -25.042 10.909  15.388  1.00 82.93 427 A 1 
ATOM 3273 N N   . VAL A 1 428 ? -26.405 12.410  10.070  1.00 91.26 428 A 1 
ATOM 3274 C CA  . VAL A 1 428 ? -26.331 13.640  9.270   1.00 92.51 428 A 1 
ATOM 3275 C C   . VAL A 1 428 ? -27.602 13.812  8.443   1.00 94.13 428 A 1 
ATOM 3276 O O   . VAL A 1 428 ? -28.224 14.866  8.525   1.00 94.14 428 A 1 
ATOM 3277 C CB  . VAL A 1 428 ? -25.064 13.681  8.389   1.00 92.41 428 A 1 
ATOM 3278 C CG1 . VAL A 1 428 ? -25.053 14.902  7.460   1.00 89.15 428 A 1 
ATOM 3279 C CG2 . VAL A 1 428 ? -23.795 13.789  9.232   1.00 89.15 428 A 1 
ATOM 3280 N N   . LYS A 1 429 ? -28.054 12.781  7.723   1.00 92.60 429 A 1 
ATOM 3281 C CA  . LYS A 1 429 ? -29.299 12.820  6.933   1.00 93.14 429 A 1 
ATOM 3282 C C   . LYS A 1 429 ? -30.528 13.119  7.789   1.00 94.29 429 A 1 
ATOM 3283 O O   . LYS A 1 429 ? -31.379 13.900  7.383   1.00 93.33 429 A 1 
ATOM 3284 C CB  . LYS A 1 429 ? -29.506 11.483  6.212   1.00 92.06 429 A 1 
ATOM 3285 C CG  . LYS A 1 429 ? -28.606 11.339  4.986   1.00 84.29 429 A 1 
ATOM 3286 C CD  . LYS A 1 429 ? -28.759 9.946   4.365   1.00 80.56 429 A 1 
ATOM 3287 C CE  . LYS A 1 429 ? -27.861 9.834   3.138   1.00 72.33 429 A 1 
ATOM 3288 N NZ  . LYS A 1 429 ? -27.756 8.439   2.647   1.00 64.45 429 A 1 
ATOM 3289 N N   . ARG A 1 430 ? -30.620 12.517  8.978   1.00 92.99 430 A 1 
ATOM 3290 C CA  . ARG A 1 430 ? -31.727 12.752  9.915   1.00 93.31 430 A 1 
ATOM 3291 C C   . ARG A 1 430 ? -31.693 14.158  10.518  1.00 94.70 430 A 1 
ATOM 3292 O O   . ARG A 1 430 ? -32.743 14.739  10.758  1.00 93.47 430 A 1 
ATOM 3293 C CB  . ARG A 1 430 ? -31.677 11.666  10.998  1.00 92.17 430 A 1 
ATOM 3294 C CG  . ARG A 1 430 ? -32.837 11.768  11.996  1.00 85.87 430 A 1 
ATOM 3295 C CD  . ARG A 1 430 ? -32.754 10.678  13.070  1.00 82.76 430 A 1 
ATOM 3296 N NE  . ARG A 1 430 ? -31.537 10.820  13.893  1.00 72.59 430 A 1 
ATOM 3297 C CZ  . ARG A 1 430 ? -31.154 10.020  14.873  1.00 66.56 430 A 1 
ATOM 3298 N NH1 . ARG A 1 430 ? -31.864 8.990   15.241  1.00 58.13 430 A 1 
ATOM 3299 N NH2 . ARG A 1 430 ? -30.037 10.246  15.505  1.00 57.60 430 A 1 
ATOM 3300 N N   . THR A 1 431 ? -30.498 14.680  10.802  1.00 93.58 431 A 1 
ATOM 3301 C CA  . THR A 1 431 ? -30.317 15.986  11.468  1.00 94.17 431 A 1 
ATOM 3302 C C   . THR A 1 431 ? -30.439 17.164  10.496  1.00 95.38 431 A 1 
ATOM 3303 O O   . THR A 1 431 ? -30.841 18.253  10.908  1.00 94.11 431 A 1 
ATOM 3304 C CB  . THR A 1 431 ? -28.959 16.041  12.187  1.00 93.86 431 A 1 
ATOM 3305 O OG1 . THR A 1 431 ? -28.806 14.944  13.059  1.00 89.36 431 A 1 
ATOM 3306 C CG2 . THR A 1 431 ? -28.790 17.282  13.059  1.00 88.15 431 A 1 
ATOM 3307 N N   . PHE A 1 432 ? -30.093 16.949  9.227   1.00 94.73 432 A 1 
ATOM 3308 C CA  . PHE A 1 432 ? -30.056 17.960  8.171   1.00 95.11 432 A 1 
ATOM 3309 C C   . PHE A 1 432 ? -30.732 17.444  6.889   1.00 95.94 432 A 1 
ATOM 3310 O O   . PHE A 1 432 ? -30.054 17.248  5.876   1.00 94.28 432 A 1 
ATOM 3311 C CB  . PHE A 1 432 ? -28.597 18.366  7.902   1.00 94.75 432 A 1 
ATOM 3312 C CG  . PHE A 1 432 ? -27.771 18.693  9.126   1.00 95.32 432 A 1 
ATOM 3313 C CD1 . PHE A 1 432 ? -27.973 19.899  9.811   1.00 92.70 432 A 1 
ATOM 3314 C CD2 . PHE A 1 432 ? -26.795 17.784  9.576   1.00 93.71 432 A 1 
ATOM 3315 C CE1 . PHE A 1 432 ? -27.195 20.199  10.939  1.00 92.89 432 A 1 
ATOM 3316 C CE2 . PHE A 1 432 ? -26.018 18.086  10.703  1.00 93.18 432 A 1 
ATOM 3317 C CZ  . PHE A 1 432 ? -26.214 19.293  11.386  1.00 93.52 432 A 1 
ATOM 3318 N N   . PRO A 1 433 ? -32.043 17.174  6.906   1.00 95.58 433 A 1 
ATOM 3319 C CA  . PRO A 1 433 ? -32.749 16.600  5.755   1.00 95.34 433 A 1 
ATOM 3320 C C   . PRO A 1 433 ? -32.758 17.515  4.524   1.00 95.49 433 A 1 
ATOM 3321 O O   . PRO A 1 433 ? -32.941 17.046  3.407   1.00 93.68 433 A 1 
ATOM 3322 C CB  . PRO A 1 433 ? -34.169 16.326  6.265   1.00 95.26 433 A 1 
ATOM 3323 C CG  . PRO A 1 433 ? -34.360 17.352  7.378   1.00 93.96 433 A 1 
ATOM 3324 C CD  . PRO A 1 433 ? -32.968 17.428  7.998   1.00 95.75 433 A 1 
ATOM 3325 N N   . GLU A 1 434 ? -32.545 18.814  4.724   1.00 95.41 434 A 1 
ATOM 3326 C CA  . GLU A 1 434 ? -32.472 19.836  3.685   1.00 95.13 434 A 1 
ATOM 3327 C C   . GLU A 1 434 ? -31.110 19.913  2.975   1.00 95.70 434 A 1 
ATOM 3328 O O   . GLU A 1 434 ? -31.015 20.521  1.906   1.00 93.85 434 A 1 
ATOM 3329 C CB  . GLU A 1 434 ? -32.886 21.198  4.293   1.00 94.14 434 A 1 
ATOM 3330 C CG  . GLU A 1 434 ? -31.870 21.906  5.226   1.00 87.88 434 A 1 
ATOM 3331 C CD  . GLU A 1 434 ? -31.649 21.279  6.621   1.00 81.54 434 A 1 
ATOM 3332 O OE1 . GLU A 1 434 ? -30.730 21.744  7.331   1.00 71.89 434 A 1 
ATOM 3333 O OE2 . GLU A 1 434 ? -32.365 20.331  7.001   1.00 72.50 434 A 1 
ATOM 3334 N N   . LEU A 1 435 ? -30.050 19.316  3.543   1.00 94.54 435 A 1 
ATOM 3335 C CA  . LEU A 1 435 ? -28.698 19.390  2.990   1.00 95.02 435 A 1 
ATOM 3336 C C   . LEU A 1 435 ? -28.393 18.213  2.058   1.00 95.21 435 A 1 
ATOM 3337 O O   . LEU A 1 435 ? -28.663 17.050  2.354   1.00 93.62 435 A 1 
ATOM 3338 C CB  . LEU A 1 435 ? -27.637 19.507  4.103   1.00 95.25 435 A 1 
ATOM 3339 C CG  . LEU A 1 435 ? -27.780 20.733  5.024   1.00 94.79 435 A 1 
ATOM 3340 C CD1 . LEU A 1 435 ? -26.572 20.813  5.963   1.00 90.85 435 A 1 
ATOM 3341 C CD2 . LEU A 1 435 ? -27.861 22.051  4.257   1.00 91.85 435 A 1 
ATOM 3342 N N   . ARG A 1 436 ? -27.734 18.510  0.936   1.00 95.61 436 A 1 
ATOM 3343 C CA  . ARG A 1 436 ? -27.294 17.504  -0.034  1.00 95.54 436 A 1 
ATOM 3344 C C   . ARG A 1 436 ? -26.013 16.837  0.463   1.00 95.22 436 A 1 
ATOM 3345 O O   . ARG A 1 436 ? -24.926 17.418  0.403   1.00 93.99 436 A 1 
ATOM 3346 C CB  . ARG A 1 436 ? -27.112 18.160  -1.408  1.00 95.66 436 A 1 
ATOM 3347 C CG  . ARG A 1 436 ? -28.421 18.759  -1.950  1.00 93.97 436 A 1 
ATOM 3348 C CD  . ARG A 1 436 ? -28.161 19.677  -3.144  1.00 92.31 436 A 1 
ATOM 3349 N NE  . ARG A 1 436 ? -27.389 20.862  -2.730  1.00 85.91 436 A 1 
ATOM 3350 C CZ  . ARG A 1 436 ? -26.850 21.786  -3.504  1.00 81.16 436 A 1 
ATOM 3351 N NH1 . ARG A 1 436 ? -26.984 21.774  -4.793  1.00 71.21 436 A 1 
ATOM 3352 N NH2 . ARG A 1 436 ? -26.146 22.737  -2.971  1.00 73.33 436 A 1 
ATOM 3353 N N   . LEU A 1 437 ? -26.146 15.609  0.931   1.00 95.08 437 A 1 
ATOM 3354 C CA  . LEU A 1 437 ? -25.055 14.792  1.454   1.00 94.52 437 A 1 
ATOM 3355 C C   . LEU A 1 437 ? -24.518 13.815  0.396   1.00 94.10 437 A 1 
ATOM 3356 O O   . LEU A 1 437 ? -25.286 13.139  -0.292  1.00 92.17 437 A 1 
ATOM 3357 C CB  . LEU A 1 437 ? -25.565 14.059  2.706   1.00 92.90 437 A 1 
ATOM 3358 C CG  . LEU A 1 437 ? -24.520 13.180  3.415   1.00 84.68 437 A 1 
ATOM 3359 C CD1 . LEU A 1 437 ? -23.424 14.020  4.061   1.00 76.13 437 A 1 
ATOM 3360 C CD2 . LEU A 1 437 ? -25.207 12.372  4.512   1.00 75.35 437 A 1 
ATOM 3361 N N   . ARG A 1 438 ? -23.191 13.683  0.311   1.00 92.05 438 A 1 
ATOM 3362 C CA  . ARG A 1 438 ? -22.516 12.611  -0.435  1.00 91.23 438 A 1 
ATOM 3363 C C   . ARG A 1 438 ? -21.391 11.996  0.391   1.00 91.29 438 A 1 
ATOM 3364 O O   . ARG A 1 438 ? -20.764 12.664  1.208   1.00 89.45 438 A 1 
ATOM 3365 C CB  . ARG A 1 438 ? -21.971 13.141  -1.769  1.00 90.36 438 A 1 
ATOM 3366 C CG  . ARG A 1 438 ? -23.044 13.442  -2.827  1.00 84.55 438 A 1 
ATOM 3367 C CD  . ARG A 1 438 ? -23.741 12.174  -3.338  1.00 82.11 438 A 1 
ATOM 3368 N NE  . ARG A 1 438 ? -24.573 12.460  -4.521  1.00 76.75 438 A 1 
ATOM 3369 C CZ  . ARG A 1 438 ? -25.444 11.645  -5.089  1.00 71.59 438 A 1 
ATOM 3370 N NH1 . ARG A 1 438 ? -25.704 10.464  -4.604  1.00 63.09 438 A 1 
ATOM 3371 N NH2 . ARG A 1 438 ? -26.073 12.009  -6.168  1.00 63.91 438 A 1 
ATOM 3372 N N   . ARG A 1 439 ? -21.117 10.717  0.143   1.00 88.27 439 A 1 
ATOM 3373 C CA  . ARG A 1 439 ? -20.007 9.973   0.740   1.00 86.48 439 A 1 
ATOM 3374 C C   . ARG A 1 439 ? -18.924 9.707   -0.297  1.00 85.41 439 A 1 
ATOM 3375 O O   . ARG A 1 439 ? -19.225 9.262   -1.405  1.00 82.22 439 A 1 
ATOM 3376 C CB  . ARG A 1 439 ? -20.543 8.689   1.386   1.00 84.16 439 A 1 
ATOM 3377 C CG  . ARG A 1 439 ? -19.526 8.073   2.352   1.00 78.32 439 A 1 
ATOM 3378 C CD  . ARG A 1 439 ? -20.123 6.859   3.078   1.00 77.86 439 A 1 
ATOM 3379 N NE  . ARG A 1 439 ? -20.059 5.650   2.249   1.00 71.61 439 A 1 
ATOM 3380 C CZ  . ARG A 1 439 ? -20.663 4.502   2.459   1.00 68.73 439 A 1 
ATOM 3381 N NH1 . ARG A 1 439 ? -21.529 4.327   3.408   1.00 61.30 439 A 1 
ATOM 3382 N NH2 . ARG A 1 439 ? -20.377 3.492   1.704   1.00 59.17 439 A 1 
ATOM 3383 N N   . ALA A 1 440 ? -17.667 9.980   0.059   1.00 83.67 440 A 1 
ATOM 3384 C CA  . ALA A 1 440 ? -16.479 9.788   -0.758  1.00 81.87 440 A 1 
ATOM 3385 C C   . ALA A 1 440 ? -15.483 8.879   -0.023  1.00 79.67 440 A 1 
ATOM 3386 O O   . ALA A 1 440 ? -14.552 9.337   0.643   1.00 74.32 440 A 1 
ATOM 3387 C CB  . ALA A 1 440 ? -15.913 11.164  -1.109  1.00 80.94 440 A 1 
ATOM 3388 N N   . ASP A 1 441 ? -15.686 7.570   -0.146  1.00 77.82 441 A 1 
ATOM 3389 C CA  . ASP A 1 441 ? -14.772 6.545   0.352   1.00 74.24 441 A 1 
ATOM 3390 C C   . ASP A 1 441 ? -14.491 5.479   -0.714  1.00 71.16 441 A 1 
ATOM 3391 O O   . ASP A 1 441 ? -15.143 5.413   -1.759  1.00 65.36 441 A 1 
ATOM 3392 C CB  . ASP A 1 441 ? -15.269 5.972   1.694   1.00 70.80 441 A 1 
ATOM 3393 C CG  . ASP A 1 441 ? -16.618 5.256   1.630   1.00 65.15 441 A 1 
ATOM 3394 O OD1 . ASP A 1 441 ? -16.919 4.623   0.604   1.00 62.03 441 A 1 
ATOM 3395 O OD2 . ASP A 1 441 ? -17.354 5.309   2.638   1.00 62.48 441 A 1 
ATOM 3396 N N   . ALA A 1 442 ? -13.460 4.650   -0.479  1.00 66.17 442 A 1 
ATOM 3397 C CA  . ALA A 1 442 ? -13.066 3.610   -1.432  1.00 63.40 442 A 1 
ATOM 3398 C C   . ALA A 1 442 ? -14.078 2.455   -1.522  1.00 61.75 442 A 1 
ATOM 3399 O O   . ALA A 1 442 ? -14.031 1.689   -2.480  1.00 57.36 442 A 1 
ATOM 3400 C CB  . ALA A 1 442 ? -11.670 3.113   -1.051  1.00 60.22 442 A 1 
ATOM 3401 N N   . ASP A 1 443 ? -14.979 2.323   -0.549  1.00 61.41 443 A 1 
ATOM 3402 C CA  . ASP A 1 443 ? -15.964 1.237   -0.488  1.00 60.80 443 A 1 
ATOM 3403 C C   . ASP A 1 443 ? -17.226 1.559   -1.314  1.00 59.50 443 A 1 
ATOM 3404 O O   . ASP A 1 443 ? -17.908 0.654   -1.795  1.00 56.74 443 A 1 
ATOM 3405 C CB  . ASP A 1 443 ? -16.278 0.921   0.986   1.00 58.32 443 A 1 
ATOM 3406 C CG  . ASP A 1 443 ? -15.044 0.477   1.796   1.00 53.23 443 A 1 
ATOM 3407 O OD1 . ASP A 1 443 ? -14.173 -0.217  1.225   1.00 49.86 443 A 1 
ATOM 3408 O OD2 . ASP A 1 443 ? -14.954 0.856   2.985   1.00 47.70 443 A 1 
ATOM 3409 N N   . THR A 1 444 ? -17.491 2.838   -1.584  1.00 63.56 444 A 1 
ATOM 3410 C CA  . THR A 1 444 ? -18.554 3.280   -2.514  1.00 62.79 444 A 1 
ATOM 3411 C C   . THR A 1 444 ? -18.193 3.126   -3.994  1.00 60.82 444 A 1 
ATOM 3412 O O   . THR A 1 444 ? -19.055 3.290   -4.861  1.00 56.53 444 A 1 
ATOM 3413 C CB  . THR A 1 444 ? -18.993 4.730   -2.234  1.00 59.79 444 A 1 
ATOM 3414 O OG1 . THR A 1 444 ? -17.903 5.584   -2.000  1.00 55.07 444 A 1 
ATOM 3415 C CG2 . THR A 1 444 ? -19.891 4.804   -1.012  1.00 54.30 444 A 1 
ATOM 3416 N N   . THR A 1 445 ? -16.939 2.783   -4.328  1.00 55.21 445 A 1 
ATOM 3417 C CA  . THR A 1 445 ? -16.446 2.687   -5.719  1.00 53.72 445 A 1 
ATOM 3418 C C   . THR A 1 445 ? -16.759 1.359   -6.421  1.00 53.77 445 A 1 
ATOM 3419 O O   . THR A 1 445 ? -16.002 0.894   -7.270  1.00 49.20 445 A 1 
ATOM 3420 C CB  . THR A 1 445 ? -14.959 3.069   -5.831  1.00 49.11 445 A 1 
ATOM 3421 O OG1 . THR A 1 445 ? -14.155 2.337   -4.939  1.00 44.66 445 A 1 
ATOM 3422 C CG2 . THR A 1 445 ? -14.723 4.547   -5.542  1.00 42.91 445 A 1 
ATOM 3423 N N   . GLY A 1 446 ? -17.915 0.748   -6.136  1.00 53.03 446 A 1 
ATOM 3424 C CA  . GLY A 1 446 ? -18.379 -0.451  -6.861  1.00 52.30 446 A 1 
ATOM 3425 C C   . GLY A 1 446 ? -18.613 -0.245  -8.367  1.00 52.72 446 A 1 
ATOM 3426 O O   . GLY A 1 446 ? -18.748 -1.217  -9.111  1.00 49.28 446 A 1 
ATOM 3427 N N   . LYS A 1 447 ? -18.623 1.012   -8.851  1.00 51.69 447 A 1 
ATOM 3428 C CA  . LYS A 1 447 ? -18.682 1.377   -10.276 1.00 51.31 447 A 1 
ATOM 3429 C C   . LYS A 1 447 ? -17.552 2.352   -10.625 1.00 51.46 447 A 1 
ATOM 3430 O O   . LYS A 1 447 ? -17.312 3.311   -9.899  1.00 47.89 447 A 1 
ATOM 3431 C CB  . LYS A 1 447 ? -20.065 1.957   -10.624 1.00 45.74 447 A 1 
ATOM 3432 C CG  . LYS A 1 447 ? -21.182 0.901   -10.556 1.00 40.91 447 A 1 
ATOM 3433 C CD  . LYS A 1 447 ? -22.540 1.488   -10.969 1.00 38.37 447 A 1 
ATOM 3434 C CE  . LYS A 1 447 ? -23.637 0.420   -10.898 1.00 32.80 447 A 1 
ATOM 3435 N NZ  . LYS A 1 447 ? -24.973 0.970   -11.260 1.00 30.10 447 A 1 
ATOM 3436 N N   . LYS A 1 448 ? -16.874 2.117   -11.754 1.00 52.54 448 A 1 
ATOM 3437 C CA  . LYS A 1 448 ? -15.855 3.017   -12.321 1.00 53.40 448 A 1 
ATOM 3438 C C   . LYS A 1 448 ? -16.398 4.454   -12.387 1.00 54.67 448 A 1 
ATOM 3439 O O   . LYS A 1 448 ? -17.400 4.673   -13.058 1.00 50.62 448 A 1 
ATOM 3440 C CB  . LYS A 1 448 ? -15.466 2.552   -13.744 1.00 47.79 448 A 1 
ATOM 3441 C CG  . LYS A 1 448 ? -14.529 1.333   -13.786 1.00 42.54 448 A 1 
ATOM 3442 C CD  . LYS A 1 448 ? -14.195 0.982   -15.245 1.00 39.32 448 A 1 
ATOM 3443 C CE  . LYS A 1 448 ? -13.161 -0.148  -15.339 1.00 33.73 448 A 1 
ATOM 3444 N NZ  . LYS A 1 448 ? -12.857 -0.486  -16.752 1.00 30.33 448 A 1 
ATOM 3445 N N   . GLY A 1 449 ? -15.734 5.399   -11.716 1.00 57.45 449 A 1 
ATOM 3446 C CA  . GLY A 1 449 ? -16.011 6.844   -11.823 1.00 58.66 449 A 1 
ATOM 3447 C C   . GLY A 1 449 ? -16.672 7.515   -10.613 1.00 63.10 449 A 1 
ATOM 3448 O O   . GLY A 1 449 ? -16.552 8.728   -10.485 1.00 59.16 449 A 1 
ATOM 3449 N N   . GLY A 1 450 ? -17.303 6.777   -9.676  1.00 70.08 450 A 1 
ATOM 3450 C CA  . GLY A 1 450 ? -18.140 7.392   -8.630  1.00 73.41 450 A 1 
ATOM 3451 C C   . GLY A 1 450 ? -17.434 8.361   -7.672  1.00 77.53 450 A 1 
ATOM 3452 O O   . GLY A 1 450 ? -18.039 9.340   -7.236  1.00 75.48 450 A 1 
ATOM 3453 N N   . LEU A 1 451 ? -16.156 8.138   -7.356  1.00 74.94 451 A 1 
ATOM 3454 C CA  . LEU A 1 451 ? -15.390 9.068   -6.513  1.00 76.51 451 A 1 
ATOM 3455 C C   . LEU A 1 451 ? -15.114 10.389  -7.243  1.00 78.62 451 A 1 
ATOM 3456 O O   . LEU A 1 451 ? -15.385 11.451  -6.693  1.00 78.12 451 A 1 
ATOM 3457 C CB  . LEU A 1 451 ? -14.088 8.402   -6.035  1.00 74.83 451 A 1 
ATOM 3458 C CG  . LEU A 1 451 ? -13.198 9.309   -5.156  1.00 71.33 451 A 1 
ATOM 3459 C CD1 . LEU A 1 451 ? -13.884 9.726   -3.858  1.00 67.29 451 A 1 
ATOM 3460 C CD2 . LEU A 1 451 ? -11.906 8.579   -4.794  1.00 66.22 451 A 1 
ATOM 3461 N N   . ALA A 1 452 ? -14.603 10.327  -8.475  1.00 78.63 452 A 1 
ATOM 3462 C CA  . ALA A 1 452 ? -14.298 11.516  -9.275  1.00 78.64 452 A 1 
ATOM 3463 C C   . ALA A 1 452 ? -15.562 12.350  -9.532  1.00 80.44 452 A 1 
ATOM 3464 O O   . ALA A 1 452 ? -15.555 13.555  -9.301  1.00 79.39 452 A 1 
ATOM 3465 C CB  . ALA A 1 452 ? -13.628 11.078  -10.579 1.00 76.13 452 A 1 
ATOM 3466 N N   . GLU A 1 453 ? -16.668 11.696  -9.891  1.00 80.22 453 A 1 
ATOM 3467 C CA  . GLU A 1 453 ? -17.976 12.339  -10.061 1.00 83.14 453 A 1 
ATOM 3468 C C   . GLU A 1 453 ? -18.442 13.040  -8.775  1.00 85.10 453 A 1 
ATOM 3469 O O   . GLU A 1 453 ? -18.847 14.200  -8.808  1.00 84.77 453 A 1 
ATOM 3470 C CB  . GLU A 1 453 ? -18.978 11.261  -10.497 1.00 82.20 453 A 1 
ATOM 3471 C CG  . GLU A 1 453 ? -20.372 11.818  -10.812 1.00 75.58 453 A 1 
ATOM 3472 C CD  . GLU A 1 453 ? -21.397 10.711  -11.112 1.00 74.34 453 A 1 
ATOM 3473 O OE1 . GLU A 1 453 ? -22.571 11.072  -11.350 1.00 66.17 453 A 1 
ATOM 3474 O OE2 . GLU A 1 453 ? -21.034 9.512   -11.051 1.00 68.19 453 A 1 
ATOM 3475 N N   . THR A 1 454 ? -18.344 12.368  -7.625  1.00 84.00 454 A 1 
ATOM 3476 C CA  . THR A 1 454 ? -18.721 12.961  -6.329  1.00 85.31 454 A 1 
ATOM 3477 C C   . THR A 1 454 ? -17.898 14.213  -6.017  1.00 86.46 454 A 1 
ATOM 3478 O O   . THR A 1 454 ? -18.443 15.205  -5.528  1.00 85.76 454 A 1 
ATOM 3479 C CB  . THR A 1 454 ? -18.563 11.940  -5.193  1.00 85.10 454 A 1 
ATOM 3480 O OG1 . THR A 1 454 ? -19.418 10.839  -5.412  1.00 80.07 454 A 1 
ATOM 3481 C CG2 . THR A 1 454 ? -18.948 12.507  -3.825  1.00 79.98 454 A 1 
ATOM 3482 N N   . LEU A 1 455 ? -16.600 14.191  -6.315  1.00 83.64 455 A 1 
ATOM 3483 C CA  . LEU A 1 455 ? -15.714 15.335  -6.095  1.00 83.15 455 A 1 
ATOM 3484 C C   . LEU A 1 455 ? -16.012 16.493  -7.058  1.00 84.17 455 A 1 
ATOM 3485 O O   . LEU A 1 455 ? -15.981 17.645  -6.628  1.00 83.53 455 A 1 
ATOM 3486 C CB  . LEU A 1 455 ? -14.252 14.885  -6.204  1.00 82.11 455 A 1 
ATOM 3487 C CG  . LEU A 1 455 ? -13.805 13.901  -5.106  1.00 79.23 455 A 1 
ATOM 3488 C CD1 . LEU A 1 455 ? -12.382 13.427  -5.399  1.00 75.70 455 A 1 
ATOM 3489 C CD2 . LEU A 1 455 ? -13.860 14.504  -3.706  1.00 74.57 455 A 1 
ATOM 3490 N N   . GLU A 1 456 ? -16.345 16.207  -8.318  1.00 84.52 456 A 1 
ATOM 3491 C CA  . GLU A 1 456 ? -16.757 17.240  -9.279  1.00 85.20 456 A 1 
ATOM 3492 C C   . GLU A 1 456 ? -18.091 17.888  -8.886  1.00 86.99 456 A 1 
ATOM 3493 O O   . GLU A 1 456 ? -18.200 19.116  -8.862  1.00 86.65 456 A 1 
ATOM 3494 C CB  . GLU A 1 456 ? -16.821 16.658  -10.704 1.00 83.72 456 A 1 
ATOM 3495 C CG  . GLU A 1 456 ? -15.430 16.329  -11.292 1.00 78.22 456 A 1 
ATOM 3496 C CD  . GLU A 1 456 ? -14.462 17.517  -11.219 1.00 73.39 456 A 1 
ATOM 3497 O OE1 . GLU A 1 456 ? -13.337 17.362  -10.669 1.00 64.07 456 A 1 
ATOM 3498 O OE2 . GLU A 1 456 ? -14.863 18.632  -11.599 1.00 62.54 456 A 1 
ATOM 3499 N N   . LEU A 1 457 ? -19.078 17.099  -8.449  1.00 87.61 457 A 1 
ATOM 3500 C CA  . LEU A 1 457 ? -20.340 17.628  -7.912  1.00 89.02 457 A 1 
ATOM 3501 C C   . LEU A 1 457 ? -20.112 18.495  -6.666  1.00 90.30 457 A 1 
ATOM 3502 O O   . LEU A 1 457 ? -20.766 19.527  -6.495  1.00 89.81 457 A 1 
ATOM 3503 C CB  . LEU A 1 457 ? -21.277 16.456  -7.571  1.00 89.55 457 A 1 
ATOM 3504 C CG  . LEU A 1 457 ? -21.838 15.688  -8.782  1.00 87.95 457 A 1 
ATOM 3505 C CD1 . LEU A 1 457 ? -22.590 14.454  -8.283  1.00 84.15 457 A 1 
ATOM 3506 C CD2 . LEU A 1 457 ? -22.805 16.539  -9.605  1.00 84.68 457 A 1 
ATOM 3507 N N   . PHE A 1 458 ? -19.177 18.103  -5.809  1.00 89.46 458 A 1 
ATOM 3508 C CA  . PHE A 1 458 ? -18.825 18.894  -4.632  1.00 89.34 458 A 1 
ATOM 3509 C C   . PHE A 1 458 ? -18.139 20.213  -5.017  1.00 89.33 458 A 1 
ATOM 3510 O O   . PHE A 1 458 ? -18.527 21.264  -4.511  1.00 88.32 458 A 1 
ATOM 3511 C CB  . PHE A 1 458 ? -17.978 18.051  -3.677  1.00 89.86 458 A 1 
ATOM 3512 C CG  . PHE A 1 458 ? -17.755 18.718  -2.332  1.00 89.98 458 A 1 
ATOM 3513 C CD1 . PHE A 1 458 ? -16.500 19.260  -2.010  1.00 87.26 458 A 1 
ATOM 3514 C CD2 . PHE A 1 458 ? -18.808 18.810  -1.410  1.00 87.81 458 A 1 
ATOM 3515 C CE1 . PHE A 1 458 ? -16.304 19.885  -0.763  1.00 87.23 458 A 1 
ATOM 3516 C CE2 . PHE A 1 458 ? -18.613 19.436  -0.164  1.00 87.24 458 A 1 
ATOM 3517 C CZ  . PHE A 1 458 ? -17.360 19.973  0.161   1.00 88.60 458 A 1 
ATOM 3518 N N   . LYS A 1 459 ? -17.197 20.198  -5.965  1.00 88.28 459 A 1 
ATOM 3519 C CA  . LYS A 1 459 ? -16.564 21.420  -6.504  1.00 87.15 459 A 1 
ATOM 3520 C C   . LYS A 1 459 ? -17.577 22.369  -7.144  1.00 88.33 459 A 1 
ATOM 3521 O O   . LYS A 1 459 ? -17.460 23.580  -6.969  1.00 87.26 459 A 1 
ATOM 3522 C CB  . LYS A 1 459 ? -15.524 21.054  -7.568  1.00 84.95 459 A 1 
ATOM 3523 C CG  . LYS A 1 459 ? -14.233 20.452  -7.007  1.00 76.96 459 A 1 
ATOM 3524 C CD  . LYS A 1 459 ? -13.380 20.020  -8.203  1.00 73.95 459 A 1 
ATOM 3525 C CE  . LYS A 1 459 ? -12.140 19.235  -7.803  1.00 65.22 459 A 1 
ATOM 3526 N NZ  . LYS A 1 459 ? -11.524 18.664  -9.027  1.00 59.34 459 A 1 
ATOM 3527 N N   . ALA A 1 460 ? -18.572 21.817  -7.838  1.00 89.28 460 A 1 
ATOM 3528 C CA  . ALA A 1 460 ? -19.649 22.582  -8.465  1.00 90.58 460 A 1 
ATOM 3529 C C   . ALA A 1 460 ? -20.681 23.149  -7.464  1.00 91.64 460 A 1 
ATOM 3530 O O   . ALA A 1 460 ? -21.647 23.779  -7.882  1.00 90.09 460 A 1 
ATOM 3531 C CB  . ALA A 1 460 ? -20.300 21.684  -9.524  1.00 90.58 460 A 1 
ATOM 3532 N N   . GLY A 1 461 ? -20.525 22.905  -6.155  1.00 90.74 461 A 1 
ATOM 3533 C CA  . GLY A 1 461 ? -21.476 23.363  -5.132  1.00 91.91 461 A 1 
ATOM 3534 C C   . GLY A 1 461 ? -22.809 22.604  -5.136  1.00 93.70 461 A 1 
ATOM 3535 O O   . GLY A 1 461 ? -23.790 23.054  -4.550  1.00 92.30 461 A 1 
ATOM 3536 N N   . MET A 1 462 ? -22.866 21.441  -5.786  1.00 92.43 462 A 1 
ATOM 3537 C CA  . MET A 1 462 ? -24.066 20.595  -5.847  1.00 93.59 462 A 1 
ATOM 3538 C C   . MET A 1 462 ? -24.208 19.656  -4.642  1.00 94.58 462 A 1 
ATOM 3539 O O   . MET A 1 462 ? -25.194 18.930  -4.542  1.00 93.10 462 A 1 
ATOM 3540 C CB  . MET A 1 462 ? -24.084 19.786  -7.150  1.00 93.57 462 A 1 
ATOM 3541 C CG  . MET A 1 462 ? -24.097 20.670  -8.398  1.00 90.72 462 A 1 
ATOM 3542 S SD  . MET A 1 462 ? -24.379 19.747  -9.929  1.00 84.43 462 A 1 
ATOM 3543 C CE  . MET A 1 462 ? -26.168 19.456  -9.822  1.00 70.63 462 A 1 
ATOM 3544 N N   . VAL A 1 463 ? -23.231 19.656  -3.743  1.00 93.84 463 A 1 
ATOM 3545 C CA  . VAL A 1 463 ? -23.211 18.887  -2.496  1.00 93.87 463 A 1 
ATOM 3546 C C   . VAL A 1 463 ? -22.859 19.839  -1.360  1.00 94.42 463 A 1 
ATOM 3547 O O   . VAL A 1 463 ? -21.862 20.548  -1.456  1.00 93.22 463 A 1 
ATOM 3548 C CB  . VAL A 1 463 ? -22.190 17.739  -2.586  1.00 92.51 463 A 1 
ATOM 3549 C CG1 . VAL A 1 463 ? -22.104 16.936  -1.285  1.00 89.26 463 A 1 
ATOM 3550 C CG2 . VAL A 1 463 ? -22.525 16.767  -3.721  1.00 89.02 463 A 1 
ATOM 3551 N N   . ASP A 1 464 ? -23.652 19.846  -0.283  1.00 94.25 464 A 1 
ATOM 3552 C CA  . ASP A 1 464 ? -23.465 20.757  0.855   1.00 94.72 464 A 1 
ATOM 3553 C C   . ASP A 1 464 ? -22.559 20.137  1.931   1.00 94.87 464 A 1 
ATOM 3554 O O   . ASP A 1 464 ? -21.739 20.821  2.544   1.00 93.71 464 A 1 
ATOM 3555 C CB  . ASP A 1 464 ? -24.839 21.129  1.438   1.00 94.77 464 A 1 
ATOM 3556 C CG  . ASP A 1 464 ? -25.793 21.661  0.369   1.00 94.79 464 A 1 
ATOM 3557 O OD1 . ASP A 1 464 ? -25.456 22.640  -0.327  1.00 90.05 464 A 1 
ATOM 3558 O OD2 . ASP A 1 464 ? -26.838 21.013  0.142   1.00 90.91 464 A 1 
ATOM 3559 N N   . VAL A 1 465 ? -22.676 18.817  2.134   1.00 94.79 465 A 1 
ATOM 3560 C CA  . VAL A 1 465 ? -21.876 18.063  3.105   1.00 94.84 465 A 1 
ATOM 3561 C C   . VAL A 1 465 ? -21.227 16.859  2.425   1.00 94.20 465 A 1 
ATOM 3562 O O   . VAL A 1 465 ? -21.906 15.990  1.872   1.00 92.61 465 A 1 
ATOM 3563 C CB  . VAL A 1 465 ? -22.710 17.629  4.324   1.00 94.76 465 A 1 
ATOM 3564 C CG1 . VAL A 1 465 ? -21.821 16.969  5.386   1.00 92.73 465 A 1 
ATOM 3565 C CG2 . VAL A 1 465 ? -23.436 18.802  4.990   1.00 92.64 465 A 1 
ATOM 3566 N N   . LEU A 1 466 ? -19.901 16.773  2.510   1.00 93.17 466 A 1 
ATOM 3567 C CA  . LEU A 1 466 ? -19.111 15.648  2.027   1.00 92.29 466 A 1 
ATOM 3568 C C   . LEU A 1 466 ? -18.603 14.821  3.211   1.00 92.47 466 A 1 
ATOM 3569 O O   . LEU A 1 466 ? -17.796 15.295  4.008   1.00 91.46 466 A 1 
ATOM 3570 C CB  . LEU A 1 466 ? -17.969 16.187  1.148   1.00 90.90 466 A 1 
ATOM 3571 C CG  . LEU A 1 466 ? -17.139 15.096  0.455   1.00 88.12 466 A 1 
ATOM 3572 C CD1 . LEU A 1 466 ? -17.962 14.326  -0.579  1.00 83.61 466 A 1 
ATOM 3573 C CD2 . LEU A 1 466 ? -15.955 15.738  -0.268  1.00 82.24 466 A 1 
ATOM 3574 N N   . LEU A 1 467 ? -19.042 13.565  3.300   1.00 91.43 467 A 1 
ATOM 3575 C CA  . LEU A 1 467 ? -18.471 12.573  4.214   1.00 90.42 467 A 1 
ATOM 3576 C C   . LEU A 1 467 ? -17.295 11.872  3.537   1.00 88.95 467 A 1 
ATOM 3577 O O   . LEU A 1 467 ? -17.458 11.286  2.466   1.00 85.74 467 A 1 
ATOM 3578 C CB  . LEU A 1 467 ? -19.540 11.547  4.612   1.00 89.57 467 A 1 
ATOM 3579 C CG  . LEU A 1 467 ? -20.636 12.093  5.533   1.00 85.46 467 A 1 
ATOM 3580 C CD1 . LEU A 1 467 ? -21.722 11.035  5.707   1.00 80.85 467 A 1 
ATOM 3581 C CD2 . LEU A 1 467 ? -20.094 12.420  6.920   1.00 80.06 467 A 1 
ATOM 3582 N N   . GLY A 1 468 ? -16.112 11.889  4.156   1.00 86.27 468 A 1 
ATOM 3583 C CA  . GLY A 1 468 ? -14.927 11.309  3.543   1.00 84.04 468 A 1 
ATOM 3584 C C   . GLY A 1 468 ? -13.931 10.705  4.522   1.00 83.21 468 A 1 
ATOM 3585 O O   . GLY A 1 468 ? -13.953 10.941  5.723   1.00 79.61 468 A 1 
ATOM 3586 N N   . THR A 1 469 ? -13.007 9.922   3.984   1.00 79.62 469 A 1 
ATOM 3587 C CA  . THR A 1 469 ? -11.801 9.502   4.705   1.00 76.93 469 A 1 
ATOM 3588 C C   . THR A 1 469 ? -10.637 10.454  4.387   1.00 75.55 469 A 1 
ATOM 3589 O O   . THR A 1 469 ? -10.776 11.379  3.581   1.00 71.72 469 A 1 
ATOM 3590 C CB  . THR A 1 469 ? -11.452 8.033   4.409   1.00 73.84 469 A 1 
ATOM 3591 O OG1 . THR A 1 469 ? -11.102 7.862   3.057   1.00 67.50 469 A 1 
ATOM 3592 C CG2 . THR A 1 469 ? -12.592 7.071   4.732   1.00 66.76 469 A 1 
ATOM 3593 N N   . GLN A 1 470 ? -9.453  10.215  4.973   1.00 71.91 470 A 1 
ATOM 3594 C CA  . GLN A 1 470 ? -8.246  11.023  4.713   1.00 71.47 470 A 1 
ATOM 3595 C C   . GLN A 1 470 ? -7.905  11.227  3.225   1.00 71.42 470 A 1 
ATOM 3596 O O   . GLN A 1 470 ? -7.262  12.217  2.878   1.00 68.65 470 A 1 
ATOM 3597 C CB  . GLN A 1 470 ? -7.037  10.354  5.368   1.00 68.83 470 A 1 
ATOM 3598 C CG  . GLN A 1 470 ? -7.083  10.398  6.891   1.00 63.26 470 A 1 
ATOM 3599 C CD  . GLN A 1 470 ? -5.789  9.871   7.484   1.00 60.98 470 A 1 
ATOM 3600 O OE1 . GLN A 1 470 ? -5.208  8.894   7.039   1.00 55.38 470 A 1 
ATOM 3601 N NE2 . GLN A 1 470 ? -5.276  10.519  8.500   1.00 51.13 470 A 1 
ATOM 3602 N N   . MET A 1 471 ? -8.322  10.326  2.339   1.00 70.83 471 A 1 
ATOM 3603 C CA  . MET A 1 471 ? -8.099  10.464  0.893   1.00 70.82 471 A 1 
ATOM 3604 C C   . MET A 1 471 ? -8.724  11.745  0.329   1.00 71.05 471 A 1 
ATOM 3605 O O   . MET A 1 471 ? -8.132  12.385  -0.533  1.00 68.29 471 A 1 
ATOM 3606 C CB  . MET A 1 471 ? -8.663  9.245   0.152   1.00 67.59 471 A 1 
ATOM 3607 C CG  . MET A 1 471 ? -7.879  7.969   0.457   1.00 61.50 471 A 1 
ATOM 3608 S SD  . MET A 1 471 ? -8.441  6.507   -0.457  1.00 56.42 471 A 1 
ATOM 3609 C CE  . MET A 1 471 ? -8.006  6.995   -2.156  1.00 51.29 471 A 1 
ATOM 3610 N N   . VAL A 1 472 ? -9.882  12.156  0.854   1.00 74.87 472 A 1 
ATOM 3611 C CA  . VAL A 1 472 ? -10.573 13.382  0.421   1.00 74.27 472 A 1 
ATOM 3612 C C   . VAL A 1 472 ? -9.808  14.640  0.849   1.00 72.98 472 A 1 
ATOM 3613 O O   . VAL A 1 472 ? -9.852  15.658  0.161   1.00 69.37 472 A 1 
ATOM 3614 C CB  . VAL A 1 472 ? -12.016 13.399  0.957   1.00 73.14 472 A 1 
ATOM 3615 C CG1 . VAL A 1 472 ? -12.795 14.635  0.509   1.00 67.69 472 A 1 
ATOM 3616 C CG2 . VAL A 1 472 ? -12.786 12.166  0.472   1.00 69.99 472 A 1 
ATOM 3617 N N   . ALA A 1 473 ? -9.048  14.570  1.949   1.00 74.88 473 A 1 
ATOM 3618 C CA  . ALA A 1 473 ? -8.233  15.687  2.418   1.00 71.28 473 A 1 
ATOM 3619 C C   . ALA A 1 473 ? -7.001  15.952  1.538   1.00 69.44 473 A 1 
ATOM 3620 O O   . ALA A 1 473 ? -6.383  17.010  1.664   1.00 65.67 473 A 1 
ATOM 3621 C CB  . ALA A 1 473 ? -7.821  15.426  3.870   1.00 68.36 473 A 1 
ATOM 3622 N N   . LYS A 1 474 ? -6.610  15.023  0.654   1.00 67.68 474 A 1 
ATOM 3623 C CA  . LYS A 1 474 ? -5.407  15.111  -0.183  1.00 64.33 474 A 1 
ATOM 3624 C C   . LYS A 1 474 ? -5.749  15.586  -1.597  1.00 61.91 474 A 1 
ATOM 3625 O O   . LYS A 1 474 ? -6.636  15.055  -2.236  1.00 57.02 474 A 1 
ATOM 3626 C CB  . LYS A 1 474 ? -4.667  13.763  -0.188  1.00 61.36 474 A 1 
ATOM 3627 C CG  . LYS A 1 474 ? -4.123  13.424  1.209   1.00 57.98 474 A 1 
ATOM 3628 C CD  . LYS A 1 474 ? -3.425  12.061  1.256   1.00 56.61 474 A 1 
ATOM 3629 C CE  . LYS A 1 474 ? -2.934  11.820  2.688   1.00 50.53 474 A 1 
ATOM 3630 N NZ  . LYS A 1 474 ? -2.339  10.489  2.872   1.00 45.58 474 A 1 
ATOM 3631 N N   . GLY A 1 475 ? -5.024  16.593  -2.080  1.00 60.06 475 A 1 
ATOM 3632 C CA  . GLY A 1 475 ? -5.073  17.005  -3.491  1.00 56.63 475 A 1 
ATOM 3633 C C   . GLY A 1 475 ? -6.238  17.918  -3.904  1.00 58.33 475 A 1 
ATOM 3634 O O   . GLY A 1 475 ? -6.297  18.307  -5.062  1.00 55.74 475 A 1 
ATOM 3635 N N   . LEU A 1 476 ? -7.139  18.321  -2.989  1.00 62.00 476 A 1 
ATOM 3636 C CA  . LEU A 1 476 ? -8.356  19.049  -3.347  1.00 60.05 476 A 1 
ATOM 3637 C C   . LEU A 1 476 ? -8.352  20.514  -2.889  1.00 64.00 476 A 1 
ATOM 3638 O O   . LEU A 1 476 ? -8.102  20.825  -1.726  1.00 58.19 476 A 1 
ATOM 3639 C CB  . LEU A 1 476 ? -9.570  18.253  -2.857  1.00 51.92 476 A 1 
ATOM 3640 C CG  . LEU A 1 476 ? -9.670  16.869  -3.536  1.00 46.02 476 A 1 
ATOM 3641 C CD1 . LEU A 1 476 ? -10.632 15.975  -2.777  1.00 42.39 476 A 1 
ATOM 3642 C CD2 . LEU A 1 476 ? -10.100 16.969  -4.999  1.00 41.53 476 A 1 
ATOM 3643 N N   . ASN A 1 477 ? -8.639  21.398  -3.839  1.00 69.77 477 A 1 
ATOM 3644 C CA  . ASN A 1 477 ? -8.884  22.819  -3.638  1.00 70.10 477 A 1 
ATOM 3645 C C   . ASN A 1 477 ? -10.401 23.064  -3.723  1.00 71.52 477 A 1 
ATOM 3646 O O   . ASN A 1 477 ? -10.972 22.966  -4.804  1.00 68.20 477 A 1 
ATOM 3647 C CB  . ASN A 1 477 ? -8.097  23.616  -4.691  1.00 65.50 477 A 1 
ATOM 3648 C CG  . ASN A 1 477 ? -8.288  25.116  -4.549  1.00 59.25 477 A 1 
ATOM 3649 O OD1 . ASN A 1 477 ? -8.880  25.598  -3.604  1.00 53.52 477 A 1 
ATOM 3650 N ND2 . ASN A 1 477 ? -7.784  25.892  -5.472  1.00 52.89 477 A 1 
ATOM 3651 N N   . PHE A 1 478 ? -11.031 23.367  -2.586  1.00 76.14 478 A 1 
ATOM 3652 C CA  . PHE A 1 478 ? -12.468 23.592  -2.488  1.00 76.71 478 A 1 
ATOM 3653 C C   . PHE A 1 478 ? -12.758 24.987  -1.921  1.00 78.74 478 A 1 
ATOM 3654 O O   . PHE A 1 478 ? -12.930 25.123  -0.710  1.00 75.82 478 A 1 
ATOM 3655 C CB  . PHE A 1 478 ? -13.091 22.506  -1.615  1.00 72.94 478 A 1 
ATOM 3656 C CG  . PHE A 1 478 ? -12.954 21.089  -2.107  1.00 70.66 478 A 1 
ATOM 3657 C CD1 . PHE A 1 478 ? -13.412 20.726  -3.380  1.00 66.54 478 A 1 
ATOM 3658 C CD2 . PHE A 1 478 ? -12.461 20.108  -1.230  1.00 66.28 478 A 1 
ATOM 3659 C CE1 . PHE A 1 478 ? -13.430 19.375  -3.759  1.00 61.26 478 A 1 
ATOM 3660 C CE2 . PHE A 1 478 ? -12.487 18.759  -1.606  1.00 60.33 478 A 1 
ATOM 3661 C CZ  . PHE A 1 478 ? -12.986 18.389  -2.863  1.00 60.89 478 A 1 
ATOM 3662 N N   . PRO A 1 479 ? -12.845 26.031  -2.757  1.00 78.81 479 A 1 
ATOM 3663 C CA  . PRO A 1 479 ? -13.046 27.403  -2.283  1.00 79.68 479 A 1 
ATOM 3664 C C   . PRO A 1 479 ? -14.393 27.618  -1.582  1.00 81.74 479 A 1 
ATOM 3665 O O   . PRO A 1 479 ? -14.533 28.550  -0.793  1.00 78.69 479 A 1 
ATOM 3666 C CB  . PRO A 1 479 ? -12.907 28.269  -3.540  1.00 76.76 479 A 1 
ATOM 3667 C CG  . PRO A 1 479 ? -13.284 27.330  -4.685  1.00 75.32 479 A 1 
ATOM 3668 C CD  . PRO A 1 479 ? -12.748 25.984  -4.209  1.00 77.35 479 A 1 
ATOM 3669 N N   . GLY A 1 480 ? -15.382 26.751  -1.836  1.00 82.26 480 A 1 
ATOM 3670 C CA  . GLY A 1 480 ? -16.691 26.794  -1.175  1.00 84.82 480 A 1 
ATOM 3671 C C   . GLY A 1 480 ? -16.708 26.244  0.256   1.00 88.10 480 A 1 
ATOM 3672 O O   . GLY A 1 480 ? -17.681 26.472  0.974   1.00 86.42 480 A 1 
ATOM 3673 N N   . VAL A 1 481 ? -15.662 25.536  0.690   1.00 84.46 481 A 1 
ATOM 3674 C CA  . VAL A 1 481 ? -15.607 24.929  2.027   1.00 85.00 481 A 1 
ATOM 3675 C C   . VAL A 1 481 ? -15.325 25.995  3.084   1.00 85.11 481 A 1 
ATOM 3676 O O   . VAL A 1 481 ? -14.477 26.861  2.899   1.00 83.18 481 A 1 
ATOM 3677 C CB  . VAL A 1 481 ? -14.592 23.777  2.095   1.00 83.73 481 A 1 
ATOM 3678 C CG1 . VAL A 1 481 ? -14.471 23.169  3.499   1.00 77.86 481 A 1 
ATOM 3679 C CG2 . VAL A 1 481 ? -15.017 22.645  1.157   1.00 78.93 481 A 1 
ATOM 3680 N N   . ARG A 1 482 ? -16.038 25.911  4.208   1.00 84.50 482 A 1 
ATOM 3681 C CA  . ARG A 1 482 ? -15.798 26.716  5.412   1.00 84.22 482 A 1 
ATOM 3682 C C   . ARG A 1 482 ? -15.567 25.851  6.650   1.00 85.06 482 A 1 
ATOM 3683 O O   . ARG A 1 482 ? -14.775 26.219  7.511   1.00 83.23 482 A 1 
ATOM 3684 C CB  . ARG A 1 482 ? -16.980 27.679  5.608   1.00 83.42 482 A 1 
ATOM 3685 C CG  . ARG A 1 482 ? -16.827 28.538  6.875   1.00 80.31 482 A 1 
ATOM 3686 C CD  . ARG A 1 482 ? -18.007 29.488  7.060   1.00 79.59 482 A 1 
ATOM 3687 N NE  . ARG A 1 482 ? -18.007 30.077  8.416   1.00 73.79 482 A 1 
ATOM 3688 C CZ  . ARG A 1 482 ? -18.450 29.481  9.515   1.00 70.51 482 A 1 
ATOM 3689 N NH1 . ARG A 1 482 ? -18.970 28.293  9.494   1.00 60.10 482 A 1 
ATOM 3690 N NH2 . ARG A 1 482 ? -18.380 30.062  10.667  1.00 62.20 482 A 1 
ATOM 3691 N N   . LEU A 1 483 ? -16.262 24.721  6.753   1.00 83.97 483 A 1 
ATOM 3692 C CA  . LEU A 1 483 ? -16.199 23.862  7.929   1.00 85.15 483 A 1 
ATOM 3693 C C   . LEU A 1 483 ? -15.557 22.517  7.605   1.00 87.20 483 A 1 
ATOM 3694 O O   . LEU A 1 483 ? -15.962 21.829  6.666   1.00 85.52 483 A 1 
ATOM 3695 C CB  . LEU A 1 483 ? -17.612 23.694  8.505   1.00 83.11 483 A 1 
ATOM 3696 C CG  . LEU A 1 483 ? -17.695 22.757  9.722   1.00 82.47 483 A 1 
ATOM 3697 C CD1 . LEU A 1 483 ? -16.934 23.292  10.934  1.00 74.82 483 A 1 
ATOM 3698 C CD2 . LEU A 1 483 ? -19.159 22.577  10.112  1.00 76.91 483 A 1 
ATOM 3699 N N   . VAL A 1 484 ? -14.624 22.100  8.458   1.00 86.30 484 A 1 
ATOM 3700 C CA  . VAL A 1 484 ? -14.122 20.730  8.483   1.00 84.43 484 A 1 
ATOM 3701 C C   . VAL A 1 484 ? -14.353 20.129  9.863   1.00 85.53 484 A 1 
ATOM 3702 O O   . VAL A 1 484 ? -13.842 20.627  10.858  1.00 84.69 484 A 1 
ATOM 3703 C CB  . VAL A 1 484 ? -12.654 20.651  8.061   1.00 81.08 484 A 1 
ATOM 3704 C CG1 . VAL A 1 484 ? -12.237 19.176  8.027   1.00 76.68 484 A 1 
ATOM 3705 C CG2 . VAL A 1 484 ? -12.431 21.257  6.664   1.00 78.88 484 A 1 
ATOM 3706 N N   . GLY A 1 485 ? -15.123 19.043  9.926   1.00 85.47 485 A 1 
ATOM 3707 C CA  . GLY A 1 485 ? -15.335 18.258  11.134  1.00 84.65 485 A 1 
ATOM 3708 C C   . GLY A 1 485 ? -14.519 16.967  11.109  1.00 86.79 485 A 1 
ATOM 3709 O O   . GLY A 1 485 ? -14.622 16.192  10.165  1.00 86.32 485 A 1 
ATOM 3710 N N   . VAL A 1 486 ? -13.739 16.707  12.152  1.00 85.11 486 A 1 
ATOM 3711 C CA  . VAL A 1 486 ? -13.159 15.386  12.417  1.00 83.10 486 A 1 
ATOM 3712 C C   . VAL A 1 486 ? -14.093 14.684  13.392  1.00 82.64 486 A 1 
ATOM 3713 O O   . VAL A 1 486 ? -14.156 15.055  14.559  1.00 81.35 486 A 1 
ATOM 3714 C CB  . VAL A 1 486 ? -11.723 15.487  12.955  1.00 80.92 486 A 1 
ATOM 3715 C CG1 . VAL A 1 486 ? -11.133 14.087  13.153  1.00 76.18 486 A 1 
ATOM 3716 C CG2 . VAL A 1 486 ? -10.811 16.265  11.996  1.00 77.53 486 A 1 
ATOM 3717 N N   . VAL A 1 487 ? -14.867 13.705  12.908  1.00 82.66 487 A 1 
ATOM 3718 C CA  . VAL A 1 487 ? -16.022 13.166  13.645  1.00 79.95 487 A 1 
ATOM 3719 C C   . VAL A 1 487 ? -15.607 12.305  14.831  1.00 79.09 487 A 1 
ATOM 3720 O O   . VAL A 1 487 ? -16.283 12.315  15.851  1.00 76.07 487 A 1 
ATOM 3721 C CB  . VAL A 1 487 ? -16.963 12.395  12.709  1.00 76.27 487 A 1 
ATOM 3722 C CG1 . VAL A 1 487 ? -18.181 11.853  13.460  1.00 70.46 487 A 1 
ATOM 3723 C CG2 . VAL A 1 487 ? -17.479 13.306  11.585  1.00 73.74 487 A 1 
ATOM 3724 N N   . LEU A 1 488 ? -14.497 11.578  14.716  1.00 78.43 488 A 1 
ATOM 3725 C CA  . LEU A 1 488 ? -13.915 10.836  15.830  1.00 76.72 488 A 1 
ATOM 3726 C C   . LEU A 1 488 ? -12.394 10.890  15.719  1.00 73.14 488 A 1 
ATOM 3727 O O   . LEU A 1 488 ? -11.804 10.236  14.855  1.00 70.58 488 A 1 
ATOM 3728 C CB  . LEU A 1 488 ? -14.456 9.397   15.824  1.00 75.42 488 A 1 
ATOM 3729 C CG  . LEU A 1 488 ? -13.990 8.567   17.033  1.00 70.75 488 A 1 
ATOM 3730 C CD1 . LEU A 1 488 ? -14.597 9.079   18.339  1.00 68.30 488 A 1 
ATOM 3731 C CD2 . LEU A 1 488 ? -14.401 7.106   16.845  1.00 67.19 488 A 1 
ATOM 3732 N N   . ALA A 1 489 ? -11.778 11.684  16.587  1.00 79.74 489 A 1 
ATOM 3733 C CA  . ALA A 1 489 ? -10.341 11.914  16.602  1.00 77.34 489 A 1 
ATOM 3734 C C   . ALA A 1 489 ? -9.572  11.014  17.570  1.00 76.50 489 A 1 
ATOM 3735 O O   . ALA A 1 489 ? -8.349  11.106  17.617  1.00 73.13 489 A 1 
ATOM 3736 C CB  . ALA A 1 489 ? -10.095 13.388  16.905  1.00 74.22 489 A 1 
ATOM 3737 N N   . ASP A 1 490 ? -10.261 10.155  18.324  1.00 74.63 490 A 1 
ATOM 3738 C CA  . ASP A 1 490 ? -9.648  9.307   19.348  1.00 71.80 490 A 1 
ATOM 3739 C C   . ASP A 1 490 ? -8.481  8.486   18.789  1.00 66.94 490 A 1 
ATOM 3740 O O   . ASP A 1 490 ? -8.581  7.812   17.755  1.00 64.18 490 A 1 
ATOM 3741 C CB  . ASP A 1 490 ? -10.707 8.432   20.016  1.00 70.82 490 A 1 
ATOM 3742 C CG  . ASP A 1 490 ? -11.766 9.311   20.685  1.00 67.33 490 A 1 
ATOM 3743 O OD1 . ASP A 1 490 ? -11.593 9.652   21.866  1.00 64.63 490 A 1 
ATOM 3744 O OD2 . ASP A 1 490 ? -12.721 9.717   19.980  1.00 65.16 490 A 1 
ATOM 3745 N N   . THR A 1 491 ? -7.337  8.600   19.472  1.00 62.54 491 A 1 
ATOM 3746 C CA  . THR A 1 491 ? -6.035  8.113   19.020  1.00 58.20 491 A 1 
ATOM 3747 C C   . THR A 1 491 ? -5.428  7.105   19.987  1.00 57.29 491 A 1 
ATOM 3748 O O   . THR A 1 491 ? -5.940  6.852   21.073  1.00 52.10 491 A 1 
ATOM 3749 C CB  . THR A 1 491 ? -5.050  9.271   18.802  1.00 51.97 491 A 1 
ATOM 3750 O OG1 . THR A 1 491 ? -4.867  10.015  19.971  1.00 47.99 491 A 1 
ATOM 3751 C CG2 . THR A 1 491 ? -5.465  10.239  17.712  1.00 47.44 491 A 1 
ATOM 3752 N N   . GLY A 1 492 ? -4.296  6.524   19.577  1.00 47.18 492 A 1 
ATOM 3753 C CA  . GLY A 1 492 ? -3.550  5.545   20.352  1.00 45.30 492 A 1 
ATOM 3754 C C   . GLY A 1 492 ? -3.952  4.106   20.036  1.00 47.61 492 A 1 
ATOM 3755 O O   . GLY A 1 492 ? -4.704  3.819   19.104  1.00 44.49 492 A 1 
ATOM 3756 N N   . LEU A 1 493 ? -3.436  3.176   20.848  1.00 39.82 493 A 1 
ATOM 3757 C CA  . LEU A 1 493 ? -3.719  1.739   20.721  1.00 39.35 493 A 1 
ATOM 3758 C C   . LEU A 1 493 ? -5.101  1.342   21.271  1.00 41.57 493 A 1 
ATOM 3759 O O   . LEU A 1 493 ? -5.357  0.181   21.574  1.00 39.49 493 A 1 
ATOM 3760 C CB  . LEU A 1 493 ? -2.579  0.946   21.368  1.00 34.38 493 A 1 
ATOM 3761 C CG  . LEU A 1 493 ? -1.241  1.080   20.623  1.00 31.15 493 A 1 
ATOM 3762 C CD1 . LEU A 1 493 ? -0.149  0.408   21.440  1.00 28.15 493 A 1 
ATOM 3763 C CD2 . LEU A 1 493 ? -1.280  0.417   19.250  1.00 28.33 493 A 1 
ATOM 3764 N N   . HIS A 1 494 ? -5.995  2.299   21.393  1.00 42.63 494 A 1 
ATOM 3765 C CA  . HIS A 1 494 ? -7.375  2.108   21.826  1.00 43.14 494 A 1 
ATOM 3766 C C   . HIS A 1 494 ? -8.289  1.617   20.699  1.00 44.91 494 A 1 
ATOM 3767 O O   . HIS A 1 494 ? -9.358  1.075   20.945  1.00 42.64 494 A 1 
ATOM 3768 C CB  . HIS A 1 494 ? -7.854  3.430   22.391  1.00 38.56 494 A 1 
ATOM 3769 C CG  . HIS A 1 494 ? -7.084  3.837   23.621  1.00 35.14 494 A 1 
ATOM 3770 N ND1 . HIS A 1 494 ? -7.274  3.335   24.880  1.00 31.95 494 A 1 
ATOM 3771 C CD2 . HIS A 1 494 ? -6.134  4.812   23.705  1.00 30.74 494 A 1 
ATOM 3772 C CE1 . HIS A 1 494 ? -6.491  4.026   25.722  1.00 28.75 494 A 1 
ATOM 3773 N NE2 . HIS A 1 494 ? -5.766  4.928   25.046  1.00 28.86 494 A 1 
ATOM 3774 N N   . LEU A 1 495 ? -7.848  1.752   19.448  1.00 40.81 495 A 1 
ATOM 3775 C CA  . LEU A 1 495 ? -8.430  1.082   18.293  1.00 40.48 495 A 1 
ATOM 3776 C C   . LEU A 1 495 ? -7.449  0.006   17.803  1.00 42.94 495 A 1 
ATOM 3777 O O   . LEU A 1 495 ? -6.249  0.140   18.036  1.00 40.84 495 A 1 
ATOM 3778 C CB  . LEU A 1 495 ? -8.771  2.127   17.218  1.00 35.45 495 A 1 
ATOM 3779 C CG  . LEU A 1 495 ? -9.880  3.110   17.635  1.00 31.83 495 A 1 
ATOM 3780 C CD1 . LEU A 1 495 ? -10.039 4.189   16.567  1.00 29.03 495 A 1 
ATOM 3781 C CD2 . LEU A 1 495 ? -11.231 2.413   17.813  1.00 28.97 495 A 1 
ATOM 3782 N N   . PRO A 1 496 ? -7.903  -1.056  17.107  1.00 46.56 496 A 1 
ATOM 3783 C CA  . PRO A 1 496 ? -7.027  -2.109  16.585  1.00 46.22 496 A 1 
ATOM 3784 C C   . PRO A 1 496 ? -6.199  -1.633  15.377  1.00 49.35 496 A 1 
ATOM 3785 O O   . PRO A 1 496 ? -6.190  -2.251  14.316  1.00 47.35 496 A 1 
ATOM 3786 C CB  . PRO A 1 496 ? -7.969  -3.281  16.292  1.00 40.39 496 A 1 
ATOM 3787 C CG  . PRO A 1 496 ? -9.262  -2.578  15.896  1.00 39.08 496 A 1 
ATOM 3788 C CD  . PRO A 1 496 ? -9.292  -1.378  16.829  1.00 40.81 496 A 1 
ATOM 3789 N N   . ASP A 1 497 ? -5.548  -0.489  15.530  1.00 58.04 497 A 1 
ATOM 3790 C CA  . ASP A 1 497 ? -4.682  0.161   14.560  1.00 59.84 497 A 1 
ATOM 3791 C C   . ASP A 1 497 ? -3.690  1.075   15.283  1.00 62.47 497 A 1 
ATOM 3792 O O   . ASP A 1 497 ? -4.034  2.167   15.727  1.00 60.97 497 A 1 
ATOM 3793 C CB  . ASP A 1 497 ? -5.527  0.952   13.565  1.00 57.02 497 A 1 
ATOM 3794 C CG  . ASP A 1 497 ? -4.699  1.425   12.371  1.00 51.49 497 A 1 
ATOM 3795 O OD1 . ASP A 1 497 ? -3.474  1.628   12.486  1.00 49.52 497 A 1 
ATOM 3796 O OD2 . ASP A 1 497 ? -5.314  1.599   11.296  1.00 48.85 497 A 1 
ATOM 3797 N N   . PHE A 1 498 ? -2.437  0.634   15.370  1.00 60.81 498 A 1 
ATOM 3798 C CA  . PHE A 1 498 ? -1.380  1.392   16.047  1.00 60.12 498 A 1 
ATOM 3799 C C   . PHE A 1 498 ? -0.970  2.674   15.301  1.00 62.35 498 A 1 
ATOM 3800 O O   . PHE A 1 498 ? -0.181  3.450   15.817  1.00 59.79 498 A 1 
ATOM 3801 C CB  . PHE A 1 498 ? -0.186  0.463   16.315  1.00 55.68 498 A 1 
ATOM 3802 C CG  . PHE A 1 498 ? 0.526   -0.021  15.067  1.00 53.42 498 A 1 
ATOM 3803 C CD1 . PHE A 1 498 ? 0.200   -1.265  14.497  1.00 49.19 498 A 1 
ATOM 3804 C CD2 . PHE A 1 498 ? 1.527   0.769   14.479  1.00 49.11 498 A 1 
ATOM 3805 C CE1 . PHE A 1 498 ? 0.865   -1.710  13.345  1.00 44.28 498 A 1 
ATOM 3806 C CE2 . PHE A 1 498 ? 2.192   0.327   13.321  1.00 45.28 498 A 1 
ATOM 3807 C CZ  . PHE A 1 498 ? 1.862   -0.913  12.754  1.00 45.52 498 A 1 
ATOM 3808 N N   . ARG A 1 499 ? -1.498  2.927   14.092  1.00 66.79 499 A 1 
ATOM 3809 C CA  . ARG A 1 499 ? -1.294  4.171   13.336  1.00 69.44 499 A 1 
ATOM 3810 C C   . ARG A 1 499 ? -2.478  5.137   13.415  1.00 72.60 499 A 1 
ATOM 3811 O O   . ARG A 1 499 ? -2.492  6.140   12.701  1.00 70.84 499 A 1 
ATOM 3812 C CB  . ARG A 1 499 ? -0.926  3.888   11.876  1.00 66.39 499 A 1 
ATOM 3813 C CG  . ARG A 1 499 ? 0.347   3.070   11.730  1.00 60.51 499 A 1 
ATOM 3814 C CD  . ARG A 1 499 ? 0.850   3.125   10.285  1.00 59.51 499 A 1 
ATOM 3815 N NE  . ARG A 1 499 ? 1.429   4.439   9.952   1.00 51.47 499 A 1 
ATOM 3816 C CZ  . ARG A 1 499 ? 1.713   4.920   8.748   1.00 44.58 499 A 1 
ATOM 3817 N NH1 . ARG A 1 499 ? 1.464   4.259   7.653   1.00 40.19 499 A 1 
ATOM 3818 N NH2 . ARG A 1 499 ? 2.267   6.085   8.634   1.00 37.61 499 A 1 
ATOM 3819 N N   . ALA A 1 500 ? -3.471  4.868   14.250  1.00 70.49 500 A 1 
ATOM 3820 C CA  . ALA A 1 500 ? -4.612  5.758   14.443  1.00 72.32 500 A 1 
ATOM 3821 C C   . ALA A 1 500 ? -4.162  7.173   14.839  1.00 75.08 500 A 1 
ATOM 3822 O O   . ALA A 1 500 ? -4.637  8.139   14.240  1.00 74.23 500 A 1 
ATOM 3823 C CB  . ALA A 1 500 ? -5.551  5.139   15.480  1.00 69.42 500 A 1 
ATOM 3824 N N   . ALA A 1 501 ? -3.181  7.280   15.740  1.00 76.76 501 A 1 
ATOM 3825 C CA  . ALA A 1 501 ? -2.604  8.551   16.170  1.00 78.90 501 A 1 
ATOM 3826 C C   . ALA A 1 501 ? -1.971  9.341   15.013  1.00 81.15 501 A 1 
ATOM 3827 O O   . ALA A 1 501 ? -2.355  10.481  14.753  1.00 80.48 501 A 1 
ATOM 3828 C CB  . ALA A 1 501 ? -1.583  8.260   17.270  1.00 76.90 501 A 1 
ATOM 3829 N N   . GLU A 1 502 ? -1.078  8.705   14.242  1.00 78.47 502 A 1 
ATOM 3830 C CA  . GLU A 1 502 ? -0.434  9.331   13.078  1.00 80.12 502 A 1 
ATOM 3831 C C   . GLU A 1 502 ? -1.459  9.805   12.045  1.00 81.14 502 A 1 
ATOM 3832 O O   . GLU A 1 502 ? -1.304  10.867  11.452  1.00 80.46 502 A 1 
ATOM 3833 C CB  . GLU A 1 502 ? 0.491   8.331   12.376  1.00 79.94 502 A 1 
ATOM 3834 C CG  . GLU A 1 502 ? 1.731   7.948   13.185  1.00 74.67 502 A 1 
ATOM 3835 C CD  . GLU A 1 502 ? 2.557   6.850   12.492  1.00 75.94 502 A 1 
ATOM 3836 O OE1 . GLU A 1 502 ? 3.739   6.681   12.844  1.00 67.26 502 A 1 
ATOM 3837 O OE2 . GLU A 1 502 ? 2.005   6.074   11.676  1.00 70.29 502 A 1 
ATOM 3838 N N   . ARG A 1 503 ? -2.525  9.025   11.824  1.00 80.96 503 A 1 
ATOM 3839 C CA  . ARG A 1 503 ? -3.580  9.390   10.878  1.00 80.19 503 A 1 
ATOM 3840 C C   . ARG A 1 503 ? -4.392  10.585  11.351  1.00 81.09 503 A 1 
ATOM 3841 O O   . ARG A 1 503 ? -4.612  11.487  10.549  1.00 79.62 503 A 1 
ATOM 3842 C CB  . ARG A 1 503 ? -4.495  8.212   10.608  1.00 77.91 503 A 1 
ATOM 3843 C CG  . ARG A 1 503 ? -3.811  7.156   9.730   1.00 70.83 503 A 1 
ATOM 3844 C CD  . ARG A 1 503 ? -4.812  6.107   9.279   1.00 69.55 503 A 1 
ATOM 3845 N NE  . ARG A 1 503 ? -5.495  5.504   10.427  1.00 63.75 503 A 1 
ATOM 3846 C CZ  . ARG A 1 503 ? -5.923  4.273   10.522  1.00 57.75 503 A 1 
ATOM 3847 N NH1 . ARG A 1 503 ? -5.887  3.449   9.526   1.00 52.76 503 A 1 
ATOM 3848 N NH2 . ARG A 1 503 ? -6.381  3.844   11.654  1.00 51.31 503 A 1 
ATOM 3849 N N   . THR A 1 504 ? -4.822  10.608  12.605  1.00 81.52 504 A 1 
ATOM 3850 C CA  . THR A 1 504 ? -5.525  11.763  13.178  1.00 81.85 504 A 1 
ATOM 3851 C C   . THR A 1 504 ? -4.655  13.008  13.116  1.00 83.31 504 A 1 
ATOM 3852 O O   . THR A 1 504 ? -5.099  14.039  12.617  1.00 82.69 504 A 1 
ATOM 3853 C CB  . THR A 1 504 ? -5.932  11.504  14.636  1.00 80.33 504 A 1 
ATOM 3854 O OG1 . THR A 1 504 ? -6.822  10.431  14.680  1.00 75.13 504 A 1 
ATOM 3855 C CG2 . THR A 1 504 ? -6.657  12.692  15.263  1.00 74.70 504 A 1 
ATOM 3856 N N   . PHE A 1 505 ? -3.404  12.892  13.531  1.00 84.48 505 A 1 
ATOM 3857 C CA  . PHE A 1 505 ? -2.444  13.983  13.475  1.00 85.39 505 A 1 
ATOM 3858 C C   . PHE A 1 505 ? -2.250  14.505  12.047  1.00 86.71 505 A 1 
ATOM 3859 O O   . PHE A 1 505 ? -2.417  15.695  11.785  1.00 86.15 505 A 1 
ATOM 3860 C CB  . PHE A 1 505 ? -1.121  13.489  14.069  1.00 84.63 505 A 1 
ATOM 3861 C CG  . PHE A 1 505 ? -0.045  14.547  14.010  1.00 82.88 505 A 1 
ATOM 3862 C CD1 . PHE A 1 505 ? 1.005   14.443  13.077  1.00 79.38 505 A 1 
ATOM 3863 C CD2 . PHE A 1 505 ? -0.147  15.675  14.840  1.00 78.92 505 A 1 
ATOM 3864 C CE1 . PHE A 1 505 ? 1.939   15.482  12.972  1.00 75.91 505 A 1 
ATOM 3865 C CE2 . PHE A 1 505 ? 0.784   16.714  14.730  1.00 74.71 505 A 1 
ATOM 3866 C CZ  . PHE A 1 505 ? 1.820   16.620  13.790  1.00 75.73 505 A 1 
ATOM 3867 N N   . SER A 1 506 ? -1.963  13.597  11.106  1.00 85.51 506 A 1 
ATOM 3868 C CA  . SER A 1 506 ? -1.794  13.935  9.691   1.00 85.31 506 A 1 
ATOM 3869 C C   . SER A 1 506 ? -3.042  14.600  9.119   1.00 85.24 506 A 1 
ATOM 3870 O O   . SER A 1 506 ? -2.937  15.610  8.429   1.00 84.26 506 A 1 
ATOM 3871 C CB  . SER A 1 506 ? -1.443  12.668  8.906   1.00 84.88 506 A 1 
ATOM 3872 O OG  . SER A 1 506 ? -1.278  12.944  7.532   1.00 74.20 506 A 1 
ATOM 3873 N N   . LEU A 1 507 ? -4.229  14.088  9.441   1.00 84.63 507 A 1 
ATOM 3874 C CA  . LEU A 1 507 ? -5.496  14.671  9.014   1.00 83.99 507 A 1 
ATOM 3875 C C   . LEU A 1 507 ? -5.651  16.104  9.528   1.00 84.53 507 A 1 
ATOM 3876 O O   . LEU A 1 507 ? -5.885  17.004  8.725   1.00 84.01 507 A 1 
ATOM 3877 C CB  . LEU A 1 507 ? -6.644  13.759  9.486   1.00 82.73 507 A 1 
ATOM 3878 C CG  . LEU A 1 507 ? -8.049  14.287  9.156   1.00 77.78 507 A 1 
ATOM 3879 C CD1 . LEU A 1 507 ? -8.282  14.377  7.649   1.00 73.37 507 A 1 
ATOM 3880 C CD2 . LEU A 1 507 ? -9.089  13.343  9.756   1.00 72.66 507 A 1 
ATOM 3881 N N   . ILE A 1 508 ? -5.477  16.337  10.834  1.00 85.76 508 A 1 
ATOM 3882 C CA  . ILE A 1 508 ? -5.624  17.665  11.450  1.00 85.81 508 A 1 
ATOM 3883 C C   . ILE A 1 508 ? -4.623  18.655  10.846  1.00 85.42 508 A 1 
ATOM 3884 O O   . ILE A 1 508 ? -5.017  19.736  10.411  1.00 84.38 508 A 1 
ATOM 3885 C CB  . ILE A 1 508 ? -5.502  17.563  12.992  1.00 86.23 508 A 1 
ATOM 3886 C CG1 . ILE A 1 508 ? -6.715  16.797  13.571  1.00 85.15 508 A 1 
ATOM 3887 C CG2 . ILE A 1 508 ? -5.410  18.961  13.637  1.00 84.51 508 A 1 
ATOM 3888 C CD1 . ILE A 1 508 ? -6.552  16.393  15.041  1.00 79.00 508 A 1 
ATOM 3889 N N   . VAL A 1 509 ? -3.346  18.274  10.736  1.00 87.41 509 A 1 
ATOM 3890 C CA  . VAL A 1 509 ? -2.292  19.138  10.175  1.00 86.71 509 A 1 
ATOM 3891 C C   . VAL A 1 509 ? -2.542  19.450  8.696   1.00 85.58 509 A 1 
ATOM 3892 O O   . VAL A 1 509 ? -2.409  20.600  8.270   1.00 83.50 509 A 1 
ATOM 3893 C CB  . VAL A 1 509 ? -0.904  18.496  10.375  1.00 86.84 509 A 1 
ATOM 3894 C CG1 . VAL A 1 509 ? 0.216   19.266  9.654   1.00 83.17 509 A 1 
ATOM 3895 C CG2 . VAL A 1 509 ? -0.533  18.446  11.861  1.00 84.25 509 A 1 
ATOM 3896 N N   . GLN A 1 510 ? -2.932  18.457  7.894   1.00 84.66 510 A 1 
ATOM 3897 C CA  . GLN A 1 510 ? -3.215  18.654  6.469   1.00 82.73 510 A 1 
ATOM 3898 C C   . GLN A 1 510 ? -4.445  19.536  6.253   1.00 81.78 510 A 1 
ATOM 3899 O O   . GLN A 1 510 ? -4.416  20.442  5.418   1.00 79.42 510 A 1 
ATOM 3900 C CB  . GLN A 1 510 ? -3.414  17.302  5.776   1.00 81.65 510 A 1 
ATOM 3901 C CG  . GLN A 1 510 ? -2.082  16.558  5.581   1.00 75.60 510 A 1 
ATOM 3902 C CD  . GLN A 1 510 ? -2.246  15.174  4.976   1.00 74.48 510 A 1 
ATOM 3903 O OE1 . GLN A 1 510 ? -3.314  14.732  4.586   1.00 66.33 510 A 1 
ATOM 3904 N NE2 . GLN A 1 510 ? -1.168  14.434  4.846   1.00 63.55 510 A 1 
ATOM 3905 N N   . VAL A 1 511 ? -5.515  19.291  7.015   1.00 83.55 511 A 1 
ATOM 3906 C CA  . VAL A 1 511 ? -6.737  20.091  6.983   1.00 82.05 511 A 1 
ATOM 3907 C C   . VAL A 1 511 ? -6.443  21.529  7.394   1.00 82.26 511 A 1 
ATOM 3908 O O   . VAL A 1 511 ? -6.793  22.442  6.651   1.00 80.80 511 A 1 
ATOM 3909 C CB  . VAL A 1 511 ? -7.810  19.459  7.884   1.00 80.43 511 A 1 
ATOM 3910 C CG1 . VAL A 1 511 ? -8.954  20.428  8.158   1.00 74.04 511 A 1 
ATOM 3911 C CG2 . VAL A 1 511 ? -8.398  18.209  7.213   1.00 74.83 511 A 1 
ATOM 3912 N N   . ALA A 1 512 ? -5.748  21.747  8.511   1.00 83.83 512 A 1 
ATOM 3913 C CA  . ALA A 1 512 ? -5.377  23.078  8.974   1.00 82.80 512 A 1 
ATOM 3914 C C   . ALA A 1 512 ? -4.511  23.819  7.947   1.00 81.92 512 A 1 
ATOM 3915 O O   . ALA A 1 512 ? -4.767  24.979  7.616   1.00 79.50 512 A 1 
ATOM 3916 C CB  . ALA A 1 512 ? -4.656  22.926  10.315  1.00 82.97 512 A 1 
ATOM 3917 N N   . GLY A 1 513 ? -3.524  23.127  7.365   1.00 83.04 513 A 1 
ATOM 3918 C CA  . GLY A 1 513 ? -2.666  23.703  6.335   1.00 81.61 513 A 1 
ATOM 3919 C C   . GLY A 1 513 ? -3.423  24.126  5.073   1.00 81.10 513 A 1 
ATOM 3920 O O   . GLY A 1 513 ? -3.144  25.190  4.511   1.00 78.41 513 A 1 
ATOM 3921 N N   . ARG A 1 514 ? -4.400  23.340  4.646   1.00 80.58 514 A 1 
ATOM 3922 C CA  . ARG A 1 514 ? -5.259  23.636  3.488   1.00 78.52 514 A 1 
ATOM 3923 C C   . ARG A 1 514 ? -6.283  24.718  3.799   1.00 78.01 514 A 1 
ATOM 3924 O O   . ARG A 1 514 ? -6.452  25.621  2.982   1.00 73.45 514 A 1 
ATOM 3925 C CB  . ARG A 1 514 ? -5.966  22.366  3.018   1.00 76.27 514 A 1 
ATOM 3926 C CG  . ARG A 1 514 ? -4.993  21.411  2.318   1.00 71.33 514 A 1 
ATOM 3927 C CD  . ARG A 1 514 ? -5.700  20.096  1.986   1.00 70.15 514 A 1 
ATOM 3928 N NE  . ARG A 1 514 ? -4.747  19.142  1.391   1.00 64.30 514 A 1 
ATOM 3929 C CZ  . ARG A 1 514 ? -4.492  18.965  0.107   1.00 59.01 514 A 1 
ATOM 3930 N NH1 . ARG A 1 514 ? -5.149  19.581  -0.832  1.00 52.36 514 A 1 
ATOM 3931 N NH2 . ARG A 1 514 ? -3.544  18.154  -0.244  1.00 51.38 514 A 1 
ATOM 3932 N N   . ALA A 1 515 ? -6.910  24.658  4.973   1.00 80.04 515 A 1 
ATOM 3933 C CA  . ALA A 1 515 ? -7.879  25.639  5.430   1.00 78.57 515 A 1 
ATOM 3934 C C   . ALA A 1 515 ? -7.279  27.045  5.411   1.00 78.22 515 A 1 
ATOM 3935 O O   . ALA A 1 515 ? -7.814  27.937  4.760   1.00 75.28 515 A 1 
ATOM 3936 C CB  . ALA A 1 515 ? -8.369  25.234  6.824   1.00 77.20 515 A 1 
ATOM 3937 N N   . GLY A 1 516 ? -6.090  27.213  5.987   1.00 77.44 516 A 1 
ATOM 3938 C CA  . GLY A 1 516 ? -5.405  28.505  5.963   1.00 76.16 516 A 1 
ATOM 3939 C C   . GLY A 1 516 ? -5.095  29.042  4.559   1.00 77.28 516 A 1 
ATOM 3940 O O   . GLY A 1 516 ? -4.942  30.246  4.403   1.00 73.76 516 A 1 
ATOM 3941 N N   . ARG A 1 517 ? -5.005  28.185  3.532   1.00 77.22 517 A 1 
ATOM 3942 C CA  . ARG A 1 517 ? -4.744  28.593  2.139   1.00 77.18 517 A 1 
ATOM 3943 C C   . ARG A 1 517 ? -6.020  28.891  1.352   1.00 77.77 517 A 1 
ATOM 3944 O O   . ARG A 1 517 ? -6.042  29.855  0.596   1.00 74.60 517 A 1 
ATOM 3945 C CB  . ARG A 1 517 ? -3.895  27.518  1.443   1.00 74.97 517 A 1 
ATOM 3946 C CG  . ARG A 1 517 ? -3.481  27.930  0.025   1.00 69.28 517 A 1 
ATOM 3947 C CD  . ARG A 1 517 ? -2.551  26.885  -0.598  1.00 68.89 517 A 1 
ATOM 3948 N NE  . ARG A 1 517 ? -2.156  27.267  -1.963  1.00 62.87 517 A 1 
ATOM 3949 C CZ  . ARG A 1 517 ? -1.382  26.567  -2.784  1.00 57.32 517 A 1 
ATOM 3950 N NH1 . ARG A 1 517 ? -0.871  25.417  -2.439  1.00 53.05 517 A 1 
ATOM 3951 N NH2 . ARG A 1 517 ? -1.109  27.015  -3.975  1.00 50.83 517 A 1 
ATOM 3952 N N   . TYR A 1 518 ? -7.033  28.044  1.482   1.00 76.95 518 A 1 
ATOM 3953 C CA  . TYR A 1 518 ? -8.190  28.049  0.577   1.00 76.42 518 A 1 
ATOM 3954 C C   . TYR A 1 518 ? -9.467  28.628  1.194   1.00 76.49 518 A 1 
ATOM 3955 O O   . TYR A 1 518 ? -10.337 29.091  0.459   1.00 73.23 518 A 1 
ATOM 3956 C CB  . TYR A 1 518 ? -8.415  26.627  0.055   1.00 74.76 518 A 1 
ATOM 3957 C CG  . TYR A 1 518 ? -7.243  26.064  -0.734  1.00 73.27 518 A 1 
ATOM 3958 C CD1 . TYR A 1 518 ? -6.839  26.683  -1.931  1.00 69.22 518 A 1 
ATOM 3959 C CD2 . TYR A 1 518 ? -6.557  24.920  -0.274  1.00 68.98 518 A 1 
ATOM 3960 C CE1 . TYR A 1 518 ? -5.763  26.158  -2.670  1.00 66.51 518 A 1 
ATOM 3961 C CE2 . TYR A 1 518 ? -5.482  24.391  -1.013  1.00 65.74 518 A 1 
ATOM 3962 C CZ  . TYR A 1 518 ? -5.088  25.007  -2.215  1.00 67.18 518 A 1 
ATOM 3963 O OH  . TYR A 1 518 ? -4.057  24.491  -2.939  1.00 65.20 518 A 1 
ATOM 3964 N N   . PHE A 1 519 ? -9.582  28.644  2.531   1.00 78.27 519 A 1 
ATOM 3965 C CA  . PHE A 1 519 ? -10.724 29.176  3.263   1.00 77.58 519 A 1 
ATOM 3966 C C   . PHE A 1 519 ? -10.270 29.818  4.590   1.00 79.45 519 A 1 
ATOM 3967 O O   . PHE A 1 519 ? -10.340 29.211  5.653   1.00 76.58 519 A 1 
ATOM 3968 C CB  . PHE A 1 519 ? -11.808 28.090  3.407   1.00 73.83 519 A 1 
ATOM 3969 C CG  . PHE A 1 519 ? -11.357 26.712  3.851   1.00 70.69 519 A 1 
ATOM 3970 C CD1 . PHE A 1 519 ? -10.902 25.773  2.909   1.00 66.11 519 A 1 
ATOM 3971 C CD2 . PHE A 1 519 ? -11.467 26.340  5.197   1.00 65.78 519 A 1 
ATOM 3972 C CE1 . PHE A 1 519 ? -10.562 24.470  3.313   1.00 59.33 519 A 1 
ATOM 3973 C CE2 . PHE A 1 519 ? -11.126 25.039  5.602   1.00 58.73 519 A 1 
ATOM 3974 C CZ  . PHE A 1 519 ? -10.677 24.099  4.663   1.00 58.45 519 A 1 
ATOM 3975 N N   . PRO A 1 520 ? -9.777  31.065  4.548   1.00 77.13 520 A 1 
ATOM 3976 C CA  . PRO A 1 520 ? -9.183  31.736  5.713   1.00 76.99 520 A 1 
ATOM 3977 C C   . PRO A 1 520 ? -10.172 32.051  6.848   1.00 78.18 520 A 1 
ATOM 3978 O O   . PRO A 1 520 ? -9.754  32.291  7.976   1.00 75.01 520 A 1 
ATOM 3979 C CB  . PRO A 1 520 ? -8.559  33.017  5.145   1.00 74.76 520 A 1 
ATOM 3980 C CG  . PRO A 1 520 ? -9.382  33.306  3.892   1.00 72.92 520 A 1 
ATOM 3981 C CD  . PRO A 1 520 ? -9.689  31.906  3.368   1.00 74.95 520 A 1 
ATOM 3982 N N   . ASP A 1 521 ? -11.471 32.040  6.562   1.00 83.14 521 A 1 
ATOM 3983 C CA  . ASP A 1 521 ? -12.585 32.120  7.514   1.00 83.81 521 A 1 
ATOM 3984 C C   . ASP A 1 521 ? -13.045 30.740  8.023   1.00 84.49 521 A 1 
ATOM 3985 O O   . ASP A 1 521 ? -14.057 30.623  8.721   1.00 80.59 521 A 1 
ATOM 3986 C CB  . ASP A 1 521 ? -13.750 32.895  6.854   1.00 81.12 521 A 1 
ATOM 3987 C CG  . ASP A 1 521 ? -14.359 32.218  5.605   1.00 77.61 521 A 1 
ATOM 3988 O OD1 . ASP A 1 521 ? -13.607 31.625  4.796   1.00 72.03 521 A 1 
ATOM 3989 O OD2 . ASP A 1 521 ? -15.587 32.319  5.383   1.00 73.62 521 A 1 
ATOM 3990 N N   . GLY A 1 522 ? -12.328 29.678  7.644   1.00 84.33 522 A 1 
ATOM 3991 C CA  . GLY A 1 522 ? -12.676 28.301  7.924   1.00 84.46 522 A 1 
ATOM 3992 C C   . GLY A 1 522 ? -12.449 27.889  9.377   1.00 86.77 522 A 1 
ATOM 3993 O O   . GLY A 1 522 ? -11.556 28.384  10.063  1.00 85.18 522 A 1 
ATOM 3994 N N   . LYS A 1 523 ? -13.251 26.922  9.819   1.00 87.97 523 A 1 
ATOM 3995 C CA  . LYS A 1 523 ? -13.159 26.314  11.147  1.00 89.43 523 A 1 
ATOM 3996 C C   . LYS A 1 523 ? -12.888 24.820  11.048  1.00 90.52 523 A 1 
ATOM 3997 O O   . LYS A 1 523 ? -13.405 24.143  10.158  1.00 88.13 523 A 1 
ATOM 3998 C CB  . LYS A 1 523 ? -14.436 26.572  11.942  1.00 87.57 523 A 1 
ATOM 3999 C CG  . LYS A 1 523 ? -14.663 28.061  12.251  1.00 82.03 523 A 1 
ATOM 4000 C CD  . LYS A 1 523 ? -15.837 28.163  13.215  1.00 80.56 523 A 1 
ATOM 4001 C CE  . LYS A 1 523 ? -16.237 29.590  13.548  1.00 74.07 523 A 1 
ATOM 4002 N NZ  . LYS A 1 523 ? -17.455 29.561  14.393  1.00 68.02 523 A 1 
ATOM 4003 N N   . VAL A 1 524 ? -12.119 24.308  12.006  1.00 90.68 524 A 1 
ATOM 4004 C CA  . VAL A 1 524 ? -11.856 22.878  12.172  1.00 90.99 524 A 1 
ATOM 4005 C C   . VAL A 1 524 ? -12.378 22.451  13.537  1.00 91.99 524 A 1 
ATOM 4006 O O   . VAL A 1 524 ? -11.876 22.897  14.563  1.00 91.22 524 A 1 
ATOM 4007 C CB  . VAL A 1 524 ? -10.363 22.554  11.996  1.00 89.88 524 A 1 
ATOM 4008 C CG1 . VAL A 1 524 ? -10.127 21.038  12.064  1.00 86.44 524 A 1 
ATOM 4009 C CG2 . VAL A 1 524 ? -9.825  23.052  10.647  1.00 86.84 524 A 1 
ATOM 4010 N N   . ILE A 1 525 ? -13.388 21.590  13.566  1.00 92.70 525 A 1 
ATOM 4011 C CA  . ILE A 1 525 ? -13.930 21.012  14.800  1.00 93.31 525 A 1 
ATOM 4012 C C   . ILE A 1 525 ? -13.443 19.574  14.923  1.00 92.99 525 A 1 
ATOM 4013 O O   . ILE A 1 525 ? -13.636 18.770  14.017  1.00 91.49 525 A 1 
ATOM 4014 C CB  . ILE A 1 525 ? -15.466 21.136  14.855  1.00 93.59 525 A 1 
ATOM 4015 C CG1 . ILE A 1 525 ? -15.846 22.635  14.922  1.00 91.54 525 A 1 
ATOM 4016 C CG2 . ILE A 1 525 ? -16.029 20.366  16.063  1.00 90.98 525 A 1 
ATOM 4017 C CD1 . ILE A 1 525 ? -17.346 22.907  15.024  1.00 83.27 525 A 1 
ATOM 4018 N N   . VAL A 1 526 ? -12.833 19.239  16.055  1.00 92.67 526 A 1 
ATOM 4019 C CA  . VAL A 1 526 ? -12.264 17.920  16.324  1.00 92.35 526 A 1 
ATOM 4020 C C   . VAL A 1 526 ? -13.044 17.283  17.467  1.00 92.36 526 A 1 
ATOM 4021 O O   . VAL A 1 526 ? -12.885 17.670  18.619  1.00 91.21 526 A 1 
ATOM 4022 C CB  . VAL A 1 526 ? -10.762 18.051  16.634  1.00 91.36 526 A 1 
ATOM 4023 C CG1 . VAL A 1 526 ? -10.139 16.687  16.920  1.00 88.42 526 A 1 
ATOM 4024 C CG2 . VAL A 1 526 ? -10.001 18.676  15.452  1.00 88.76 526 A 1 
ATOM 4025 N N   . GLN A 1 527 ? -13.912 16.322  17.166  1.00 90.86 527 A 1 
ATOM 4026 C CA  . GLN A 1 527 ? -14.692 15.613  18.177  1.00 90.22 527 A 1 
ATOM 4027 C C   . GLN A 1 527 ? -13.892 14.453  18.774  1.00 88.95 527 A 1 
ATOM 4028 O O   . GLN A 1 527 ? -13.278 13.676  18.038  1.00 86.67 527 A 1 
ATOM 4029 C CB  . GLN A 1 527 ? -16.007 15.083  17.599  1.00 89.96 527 A 1 
ATOM 4030 C CG  . GLN A 1 527 ? -16.871 16.139  16.890  1.00 88.32 527 A 1 
ATOM 4031 C CD  . GLN A 1 527 ? -18.249 15.590  16.549  1.00 90.65 527 A 1 
ATOM 4032 O OE1 . GLN A 1 527 ? -19.263 16.223  16.774  1.00 84.47 527 A 1 
ATOM 4033 N NE2 . GLN A 1 527 ? -18.368 14.391  16.017  1.00 84.96 527 A 1 
ATOM 4034 N N   . THR A 1 528 ? -13.942 14.316  20.100  1.00 87.89 528 A 1 
ATOM 4035 C CA  . THR A 1 528 ? -13.240 13.245  20.812  1.00 86.95 528 A 1 
ATOM 4036 C C   . THR A 1 528 ? -13.962 12.864  22.103  1.00 86.06 528 A 1 
ATOM 4037 O O   . THR A 1 528 ? -14.595 13.705  22.741  1.00 84.90 528 A 1 
ATOM 4038 C CB  . THR A 1 528 ? -11.791 13.656  21.099  1.00 86.37 528 A 1 
ATOM 4039 O OG1 . THR A 1 528 ? -11.125 12.635  21.799  1.00 81.15 528 A 1 
ATOM 4040 C CG2 . THR A 1 528 ? -11.654 14.932  21.939  1.00 82.61 528 A 1 
ATOM 4041 N N   . LEU A 1 529 ? -13.833 11.610  22.523  1.00 81.41 529 A 1 
ATOM 4042 C CA  . LEU A 1 529 ? -14.200 11.165  23.875  1.00 79.32 529 A 1 
ATOM 4043 C C   . LEU A 1 529 ? -13.099 11.463  24.903  1.00 78.66 529 A 1 
ATOM 4044 O O   . LEU A 1 529 ? -13.301 11.271  26.096  1.00 76.54 529 A 1 
ATOM 4045 C CB  . LEU A 1 529 ? -14.516 9.663   23.835  1.00 77.94 529 A 1 
ATOM 4046 C CG  . LEU A 1 529 ? -15.796 9.313   23.058  1.00 74.85 529 A 1 
ATOM 4047 C CD1 . LEU A 1 529 ? -15.886 7.803   22.898  1.00 73.38 529 A 1 
ATOM 4048 C CD2 . LEU A 1 529 ? -17.056 9.777   23.789  1.00 72.28 529 A 1 
ATOM 4049 N N   . ARG A 1 530 ? -11.924 11.906  24.447  1.00 80.96 530 A 1 
ATOM 4050 C CA  . ARG A 1 530 ? -10.706 12.026  25.254  1.00 80.77 530 A 1 
ATOM 4051 C C   . ARG A 1 530 ? -10.088 13.409  25.134  1.00 83.36 530 A 1 
ATOM 4052 O O   . ARG A 1 530 ? -8.986  13.574  24.609  1.00 81.96 530 A 1 
ATOM 4053 C CB  . ARG A 1 530 ? -9.716  10.937  24.845  1.00 77.10 530 A 1 
ATOM 4054 C CG  . ARG A 1 530 ? -10.283 9.533   25.049  1.00 71.61 530 A 1 
ATOM 4055 C CD  . ARG A 1 530 ? -9.195  8.537   24.685  1.00 68.25 530 A 1 
ATOM 4056 N NE  . ARG A 1 530 ? -9.707  7.176   24.799  1.00 62.41 530 A 1 
ATOM 4057 C CZ  . ARG A 1 530 ? -9.236  6.139   24.162  1.00 55.49 530 A 1 
ATOM 4058 N NH1 . ARG A 1 530 ? -8.179  6.212   23.409  1.00 51.74 530 A 1 
ATOM 4059 N NH2 . ARG A 1 530 ? -9.840  5.001   24.266  1.00 49.87 530 A 1 
ATOM 4060 N N   . MET A 1 531 ? -10.778 14.400  25.663  1.00 84.59 531 A 1 
ATOM 4061 C CA  . MET A 1 531 ? -10.316 15.796  25.646  1.00 85.71 531 A 1 
ATOM 4062 C C   . MET A 1 531 ? -8.922  16.000  26.265  1.00 85.05 531 A 1 
ATOM 4063 O O   . MET A 1 531 ? -8.199  16.902  25.847  1.00 80.81 531 A 1 
ATOM 4064 C CB  . MET A 1 531 ? -11.340 16.668  26.389  1.00 86.02 531 A 1 
ATOM 4065 C CG  . MET A 1 531 ? -12.638 16.833  25.596  1.00 83.19 531 A 1 
ATOM 4066 S SD  . MET A 1 531 ? -12.472 17.733  24.024  1.00 85.06 531 A 1 
ATOM 4067 C CE  . MET A 1 531 ? -12.098 19.391  24.633  1.00 74.83 531 A 1 
ATOM 4068 N N   . GLY A 1 532 ? -8.538  15.160  27.235  1.00 85.80 532 A 1 
ATOM 4069 C CA  . GLY A 1 532 ? -7.235  15.203  27.908  1.00 85.09 532 A 1 
ATOM 4070 C C   . GLY A 1 532 ? -6.143  14.336  27.275  1.00 85.45 532 A 1 
ATOM 4071 O O   . GLY A 1 532 ? -5.041  14.287  27.817  1.00 82.57 532 A 1 
ATOM 4072 N N   . ASP A 1 533 ? -6.407  13.637  26.165  1.00 84.02 533 A 1 
ATOM 4073 C CA  . ASP A 1 533 ? -5.392  12.816  25.497  1.00 83.46 533 A 1 
ATOM 4074 C C   . ASP A 1 533 ? -4.260  13.717  24.974  1.00 85.02 533 A 1 
ATOM 4075 O O   . ASP A 1 533 ? -4.507  14.572  24.113  1.00 84.75 533 A 1 
ATOM 4076 C CB  . ASP A 1 533 ? -6.024  11.975  24.372  1.00 81.45 533 A 1 
ATOM 4077 C CG  . ASP A 1 533 ? -5.056  10.978  23.707  1.00 78.76 533 A 1 
ATOM 4078 O OD1 . ASP A 1 533 ? -3.838  11.263  23.645  1.00 76.16 533 A 1 
ATOM 4079 O OD2 . ASP A 1 533 ? -5.543  9.929   23.226  1.00 74.36 533 A 1 
ATOM 4080 N N   . PRO A 1 534 ? -3.007  13.532  25.455  1.00 84.92 534 A 1 
ATOM 4081 C CA  . PRO A 1 534 ? -1.883  14.351  25.025  1.00 84.80 534 A 1 
ATOM 4082 C C   . PRO A 1 534 ? -1.706  14.373  23.508  1.00 86.19 534 A 1 
ATOM 4083 O O   . PRO A 1 534 ? -1.341  15.405  22.950  1.00 85.31 534 A 1 
ATOM 4084 C CB  . PRO A 1 534 ? -0.654  13.749  25.710  1.00 83.74 534 A 1 
ATOM 4085 C CG  . PRO A 1 534 ? -1.228  13.089  26.959  1.00 80.45 534 A 1 
ATOM 4086 C CD  . PRO A 1 534 ? -2.581  12.587  26.478  1.00 82.65 534 A 1 
ATOM 4087 N N   . VAL A 1 535 ? -1.994  13.266  22.827  1.00 82.78 535 A 1 
ATOM 4088 C CA  . VAL A 1 535 ? -1.879  13.157  21.372  1.00 82.43 535 A 1 
ATOM 4089 C C   . VAL A 1 535 ? -2.887  14.078  20.676  1.00 84.61 535 A 1 
ATOM 4090 O O   . VAL A 1 535 ? -2.518  14.808  19.752  1.00 84.23 535 A 1 
ATOM 4091 C CB  . VAL A 1 535 ? -2.049  11.690  20.941  1.00 80.50 535 A 1 
ATOM 4092 C CG1 . VAL A 1 535 ? -2.065  11.547  19.426  1.00 75.72 535 A 1 
ATOM 4093 C CG2 . VAL A 1 535 ? -0.900  10.822  21.474  1.00 75.44 535 A 1 
ATOM 4094 N N   . ILE A 1 536 ? -4.133  14.116  21.150  1.00 85.71 536 A 1 
ATOM 4095 C CA  . ILE A 1 536 ? -5.184  14.984  20.596  1.00 86.69 536 A 1 
ATOM 4096 C C   . ILE A 1 536 ? -4.886  16.450  20.897  1.00 88.54 536 A 1 
ATOM 4097 O O   . ILE A 1 536 ? -4.925  17.282  19.988  1.00 88.55 536 A 1 
ATOM 4098 C CB  . ILE A 1 536 ? -6.577  14.561  21.111  1.00 85.37 536 A 1 
ATOM 4099 C CG1 . ILE A 1 536 ? -6.879  13.129  20.608  1.00 83.54 536 A 1 
ATOM 4100 C CG2 . ILE A 1 536 ? -7.663  15.555  20.646  1.00 82.46 536 A 1 
ATOM 4101 C CD1 . ILE A 1 536 ? -8.216  12.563  21.077  1.00 75.45 536 A 1 
ATOM 4102 N N   . VAL A 1 537 ? -4.516  16.759  22.147  1.00 89.16 537 A 1 
ATOM 4103 C CA  . VAL A 1 537 ? -4.167  18.125  22.564  1.00 90.34 537 A 1 
ATOM 4104 C C   . VAL A 1 537 ? -3.026  18.678  21.703  1.00 91.23 537 A 1 
ATOM 4105 O O   . VAL A 1 537 ? -3.141  19.764  21.140  1.00 90.99 537 A 1 
ATOM 4106 C CB  . VAL A 1 537 ? -3.805  18.162  24.063  1.00 90.35 537 A 1 
ATOM 4107 C CG1 . VAL A 1 537 ? -3.269  19.534  24.504  1.00 87.37 537 A 1 
ATOM 4108 C CG2 . VAL A 1 537 ? -5.027  17.851  24.934  1.00 87.37 537 A 1 
ATOM 4109 N N   . ARG A 1 538 ? -1.944  17.910  21.544  1.00 90.36 538 A 1 
ATOM 4110 C CA  . ARG A 1 538 ? -0.785  18.309  20.730  1.00 90.36 538 A 1 
ATOM 4111 C C   . ARG A 1 538 ? -1.137  18.410  19.248  1.00 90.95 538 A 1 
ATOM 4112 O O   . ARG A 1 538 ? -0.685  19.336  18.579  1.00 90.14 538 A 1 
ATOM 4113 C CB  . ARG A 1 538 ? 0.374   17.327  20.949  1.00 90.67 538 A 1 
ATOM 4114 C CG  . ARG A 1 538 ? 0.926   17.301  22.388  1.00 88.95 538 A 1 
ATOM 4115 C CD  . ARG A 1 538 ? 1.651   18.579  22.775  1.00 86.18 538 A 1 
ATOM 4116 N NE  . ARG A 1 538 ? 2.065   18.546  24.188  1.00 81.78 538 A 1 
ATOM 4117 C CZ  . ARG A 1 538 ? 2.723   19.509  24.806  1.00 76.19 538 A 1 
ATOM 4118 N NH1 . ARG A 1 538 ? 3.131   20.586  24.192  1.00 68.61 538 A 1 
ATOM 4119 N NH2 . ARG A 1 538 ? 2.983   19.417  26.083  1.00 70.49 538 A 1 
ATOM 4120 N N   . SER A 1 539 ? -1.986  17.513  18.740  1.00 89.09 539 A 1 
ATOM 4121 C CA  . SER A 1 539 ? -2.465  17.561  17.353  1.00 88.41 539 A 1 
ATOM 4122 C C   . SER A 1 539 ? -3.260  18.834  17.066  1.00 89.40 539 A 1 
ATOM 4123 O O   . SER A 1 539 ? -2.985  19.511  16.076  1.00 88.76 539 A 1 
ATOM 4124 C CB  . SER A 1 539 ? -3.339  16.347  17.030  1.00 87.39 539 A 1 
ATOM 4125 O OG  . SER A 1 539 ? -2.609  15.152  17.170  1.00 81.05 539 A 1 
ATOM 4126 N N   . CYS A 1 540 ? -4.207  19.188  17.935  1.00 90.25 540 A 1 
ATOM 4127 C CA  . CYS A 1 540 ? -5.007  20.408  17.789  1.00 91.09 540 A 1 
ATOM 4128 C C   . CYS A 1 540 ? -4.167  21.682  17.947  1.00 91.49 540 A 1 
ATOM 4129 O O   . CYS A 1 540 ? -4.439  22.679  17.282  1.00 90.73 540 A 1 
ATOM 4130 C CB  . CYS A 1 540 ? -6.162  20.380  18.798  1.00 91.48 540 A 1 
ATOM 4131 S SG  . CYS A 1 540 ? -7.321  19.039  18.386  1.00 90.75 540 A 1 
ATOM 4132 N N   . ALA A 1 541 ? -3.123  21.631  18.770  1.00 92.73 541 A 1 
ATOM 4133 C CA  . ALA A 1 541 ? -2.152  22.719  18.907  1.00 92.42 541 A 1 
ATOM 4134 C C   . ALA A 1 541 ? -1.126  22.786  17.755  1.00 91.81 541 A 1 
ATOM 4135 O O   . ALA A 1 541 ? -0.308  23.702  17.725  1.00 89.98 541 A 1 
ATOM 4136 C CB  . ALA A 1 541 ? -1.468  22.576  20.272  1.00 92.46 541 A 1 
ATOM 4137 N N   . LEU A 1 542 ? -1.145  21.816  16.827  1.00 90.34 542 A 1 
ATOM 4138 C CA  . LEU A 1 542 ? -0.151  21.651  15.757  1.00 89.81 542 A 1 
ATOM 4139 C C   . LEU A 1 542 ? 1.294   21.517  16.278  1.00 90.47 542 A 1 
ATOM 4140 O O   . LEU A 1 542 ? 2.257   21.817  15.572  1.00 88.60 542 A 1 
ATOM 4141 C CB  . LEU A 1 542 ? -0.328  22.743  14.685  1.00 88.55 542 A 1 
ATOM 4142 C CG  . LEU A 1 542 ? -1.763  22.850  14.133  1.00 86.67 542 A 1 
ATOM 4143 C CD1 . LEU A 1 542 ? -1.873  24.087  13.262  1.00 84.04 542 A 1 
ATOM 4144 C CD2 . LEU A 1 542 ? -2.143  21.630  13.298  1.00 84.15 542 A 1 
ATOM 4145 N N   . ASP A 1 543 ? 1.445   21.028  17.514  1.00 91.83 543 A 1 
ATOM 4146 C CA  . ASP A 1 543 ? 2.727   20.766  18.167  1.00 92.48 543 A 1 
ATOM 4147 C C   . ASP A 1 543 ? 3.275   19.402  17.720  1.00 92.84 543 A 1 
ATOM 4148 O O   . ASP A 1 543 ? 3.039   18.361  18.340  1.00 91.99 543 A 1 
ATOM 4149 C CB  . ASP A 1 543 ? 2.553   20.874  19.687  1.00 92.55 543 A 1 
ATOM 4150 C CG  . ASP A 1 543 ? 3.828   20.561  20.476  1.00 92.76 543 A 1 
ATOM 4151 O OD1 . ASP A 1 543 ? 4.907   20.371  19.871  1.00 89.94 543 A 1 
ATOM 4152 O OD2 . ASP A 1 543 ? 3.703   20.455  21.715  1.00 89.59 543 A 1 
ATOM 4153 N N   . VAL A 1 544 ? 4.004   19.414  16.596  1.00 92.72 544 A 1 
ATOM 4154 C CA  . VAL A 1 544 ? 4.555   18.204  15.969  1.00 92.21 544 A 1 
ATOM 4155 C C   . VAL A 1 544 ? 5.553   17.494  16.885  1.00 92.87 544 A 1 
ATOM 4156 O O   . VAL A 1 544 ? 5.516   16.269  17.009  1.00 92.47 544 A 1 
ATOM 4157 C CB  . VAL A 1 544 ? 5.223   18.547  14.621  1.00 90.92 544 A 1 
ATOM 4158 C CG1 . VAL A 1 544 ? 5.698   17.279  13.903  1.00 87.72 544 A 1 
ATOM 4159 C CG2 . VAL A 1 544 ? 4.284   19.303  13.677  1.00 87.95 544 A 1 
ATOM 4160 N N   . GLU A 1 545 ? 6.441   18.234  17.533  1.00 93.05 545 A 1 
ATOM 4161 C CA  . GLU A 1 545 ? 7.468   17.650  18.397  1.00 93.38 545 A 1 
ATOM 4162 C C   . GLU A 1 545 ? 6.855   17.036  19.656  1.00 93.88 545 A 1 
ATOM 4163 O O   . GLU A 1 545 ? 7.168   15.894  20.009  1.00 93.04 545 A 1 
ATOM 4164 C CB  . GLU A 1 545 ? 8.521   18.697  18.777  1.00 92.64 545 A 1 
ATOM 4165 C CG  . GLU A 1 545 ? 9.286   19.202  17.547  1.00 86.00 545 A 1 
ATOM 4166 C CD  . GLU A 1 545 ? 10.550  19.993  17.888  1.00 82.26 545 A 1 
ATOM 4167 O OE1 . GLU A 1 545 ? 11.321  20.212  16.923  1.00 72.40 545 A 1 
ATOM 4168 O OE2 . GLU A 1 545 ? 10.760  20.301  19.082  1.00 72.42 545 A 1 
ATOM 4169 N N   . GLY A 1 546 ? 5.930   17.753  20.294  1.00 93.60 546 A 1 
ATOM 4170 C CA  . GLY A 1 546 ? 5.178   17.253  21.440  1.00 92.96 546 A 1 
ATOM 4171 C C   . GLY A 1 546 ? 4.350   16.016  21.106  1.00 92.75 546 A 1 
ATOM 4172 O O   . GLY A 1 546 ? 4.353   15.056  21.882  1.00 91.67 546 A 1 
ATOM 4173 N N   . PHE A 1 547 ? 3.708   15.988  19.932  1.00 92.57 547 A 1 
ATOM 4174 C CA  . PHE A 1 547 ? 2.976   14.825  19.433  1.00 91.38 547 A 1 
ATOM 4175 C C   . PHE A 1 547 ? 3.881   13.591  19.324  1.00 91.45 547 A 1 
ATOM 4176 O O   . PHE A 1 547 ? 3.600   12.571  19.947  1.00 90.86 547 A 1 
ATOM 4177 C CB  . PHE A 1 547 ? 2.326   15.154  18.080  1.00 90.46 547 A 1 
ATOM 4178 C CG  . PHE A 1 547 ? 1.773   13.933  17.368  1.00 89.25 547 A 1 
ATOM 4179 C CD1 . PHE A 1 547 ? 2.565   13.232  16.441  1.00 86.80 547 A 1 
ATOM 4180 C CD2 . PHE A 1 547 ? 0.499   13.451  17.698  1.00 87.13 547 A 1 
ATOM 4181 C CE1 . PHE A 1 547 ? 2.088   12.042  15.861  1.00 86.33 547 A 1 
ATOM 4182 C CE2 . PHE A 1 547 ? 0.021   12.264  17.118  1.00 85.59 547 A 1 
ATOM 4183 C CZ  . PHE A 1 547 ? 0.817   11.554  16.205  1.00 86.29 547 A 1 
ATOM 4184 N N   . PHE A 1 548 ? 4.988   13.678  18.579  1.00 93.01 548 A 1 
ATOM 4185 C CA  . PHE A 1 548 ? 5.869   12.521  18.391  1.00 93.28 548 A 1 
ATOM 4186 C C   . PHE A 1 548 ? 6.552   12.086  19.682  1.00 93.56 548 A 1 
ATOM 4187 O O   . PHE A 1 548 ? 6.750   10.890  19.884  1.00 93.07 548 A 1 
ATOM 4188 C CB  . PHE A 1 548 ? 6.906   12.799  17.300  1.00 93.17 548 A 1 
ATOM 4189 C CG  . PHE A 1 548 ? 6.356   12.649  15.898  1.00 93.06 548 A 1 
ATOM 4190 C CD1 . PHE A 1 548 ? 5.945   11.386  15.436  1.00 90.95 548 A 1 
ATOM 4191 C CD2 . PHE A 1 548 ? 6.254   13.765  15.055  1.00 91.32 548 A 1 
ATOM 4192 C CE1 . PHE A 1 548 ? 5.418   11.243  14.142  1.00 90.70 548 A 1 
ATOM 4193 C CE2 . PHE A 1 548 ? 5.727   13.623  13.761  1.00 90.61 548 A 1 
ATOM 4194 C CZ  . PHE A 1 548 ? 5.305   12.365  13.306  1.00 91.03 548 A 1 
ATOM 4195 N N   . LYS A 1 549 ? 6.872   13.010  20.584  1.00 93.28 549 A 1 
ATOM 4196 C CA  . LYS A 1 549 ? 7.411   12.676  21.906  1.00 92.84 549 A 1 
ATOM 4197 C C   . LYS A 1 549 ? 6.428   11.825  22.714  1.00 92.00 549 A 1 
ATOM 4198 O O   . LYS A 1 549 ? 6.836   10.811  23.274  1.00 91.01 549 A 1 
ATOM 4199 C CB  . LYS A 1 549 ? 7.801   13.971  22.631  1.00 93.19 549 A 1 
ATOM 4200 C CG  . LYS A 1 549 ? 8.490   13.702  23.976  1.00 87.73 549 A 1 
ATOM 4201 C CD  . LYS A 1 549 ? 8.888   15.026  24.639  1.00 83.38 549 A 1 
ATOM 4202 C CE  . LYS A 1 549 ? 9.565   14.763  25.986  1.00 74.87 549 A 1 
ATOM 4203 N NZ  . LYS A 1 549 ? 9.969   16.030  26.646  1.00 67.03 549 A 1 
ATOM 4204 N N   . ALA A 1 550 ? 5.152   12.210  22.752  1.00 90.53 550 A 1 
ATOM 4205 C CA  . ALA A 1 550 ? 4.114   11.459  23.458  1.00 88.21 550 A 1 
ATOM 4206 C C   . ALA A 1 550 ? 3.849   10.095  22.800  1.00 87.28 550 A 1 
ATOM 4207 O O   . ALA A 1 550 ? 3.900   9.060   23.467  1.00 85.89 550 A 1 
ATOM 4208 C CB  . ALA A 1 550 ? 2.848   12.327  23.522  1.00 87.67 550 A 1 
ATOM 4209 N N   . GLU A 1 551 ? 3.662   10.077  21.483  1.00 88.44 551 A 1 
ATOM 4210 C CA  . GLU A 1 551 ? 3.369   8.864   20.710  1.00 87.46 551 A 1 
ATOM 4211 C C   . GLU A 1 551 ? 4.517   7.844   20.792  1.00 87.71 551 A 1 
ATOM 4212 O O   . GLU A 1 551 ? 4.295   6.660   21.047  1.00 86.99 551 A 1 
ATOM 4213 C CB  . GLU A 1 551 ? 3.079   9.288   19.259  1.00 86.75 551 A 1 
ATOM 4214 C CG  . GLU A 1 551 ? 2.802   8.122   18.288  1.00 82.98 551 A 1 
ATOM 4215 C CD  . GLU A 1 551 ? 1.556   7.283   18.606  1.00 83.45 551 A 1 
ATOM 4216 O OE1 . GLU A 1 551 ? 1.444   6.204   17.967  1.00 76.13 551 A 1 
ATOM 4217 O OE2 . GLU A 1 551 ? 0.717   7.689   19.427  1.00 77.41 551 A 1 
ATOM 4218 N N   . LEU A 1 552 ? 5.770   8.272   20.630  1.00 90.26 552 A 1 
ATOM 4219 C CA  . LEU A 1 552 ? 6.927   7.378   20.723  1.00 90.86 552 A 1 
ATOM 4220 C C   . LEU A 1 552 ? 7.132   6.847   22.146  1.00 90.92 552 A 1 
ATOM 4221 O O   . LEU A 1 552 ? 7.490   5.679   22.305  1.00 90.57 552 A 1 
ATOM 4222 C CB  . LEU A 1 552 ? 8.194   8.092   20.216  1.00 91.66 552 A 1 
ATOM 4223 C CG  . LEU A 1 552 ? 8.247   8.333   18.696  1.00 91.13 552 A 1 
ATOM 4224 C CD1 . LEU A 1 552 ? 9.519   9.114   18.359  1.00 89.90 552 A 1 
ATOM 4225 C CD2 . LEU A 1 552 ? 8.276   7.028   17.897  1.00 90.11 552 A 1 
ATOM 4226 N N   . ALA A 1 553 ? 6.886   7.649   23.180  1.00 90.57 553 A 1 
ATOM 4227 C CA  . ALA A 1 553 ? 6.947   7.183   24.566  1.00 89.73 553 A 1 
ATOM 4228 C C   . ALA A 1 553 ? 5.913   6.076   24.831  1.00 88.41 553 A 1 
ATOM 4229 O O   . ALA A 1 553 ? 6.258   5.032   25.392  1.00 87.09 553 A 1 
ATOM 4230 C CB  . ALA A 1 553 ? 6.764   8.379   25.508  1.00 90.62 553 A 1 
ATOM 4231 N N   . GLN A 1 554 ? 4.680   6.252   24.346  1.00 86.01 554 A 1 
ATOM 4232 C CA  . GLN A 1 554 ? 3.621   5.251   24.461  1.00 83.94 554 A 1 
ATOM 4233 C C   . GLN A 1 554 ? 3.963   3.968   23.693  1.00 84.40 554 A 1 
ATOM 4234 O O   . GLN A 1 554 ? 3.838   2.865   24.226  1.00 83.47 554 A 1 
ATOM 4235 C CB  . GLN A 1 554 ? 2.304   5.866   23.972  1.00 81.66 554 A 1 
ATOM 4236 C CG  . GLN A 1 554 ? 1.104   4.936   24.205  1.00 74.03 554 A 1 
ATOM 4237 C CD  . GLN A 1 554 ? -0.210  5.533   23.713  1.00 72.70 554 A 1 
ATOM 4238 O OE1 . GLN A 1 554 ? -0.258  6.541   23.035  1.00 65.57 554 A 1 
ATOM 4239 N NE2 . GLN A 1 554 ? -1.338  4.930   24.013  1.00 63.61 554 A 1 
ATOM 4240 N N   . ARG A 1 555 ? 4.452   4.080   22.451  1.00 85.88 555 A 1 
ATOM 4241 C CA  . ARG A 1 555 ? 4.858   2.907   21.659  1.00 86.47 555 A 1 
ATOM 4242 C C   . ARG A 1 555 ? 6.014   2.146   22.295  1.00 87.11 555 A 1 
ATOM 4243 O O   . ARG A 1 555 ? 6.022   0.919   22.254  1.00 86.52 555 A 1 
ATOM 4244 C CB  . ARG A 1 555 ? 5.239   3.333   20.246  1.00 86.86 555 A 1 
ATOM 4245 C CG  . ARG A 1 555 ? 4.010   3.747   19.439  1.00 85.69 555 A 1 
ATOM 4246 C CD  . ARG A 1 555 ? 4.455   4.099   18.026  1.00 84.18 555 A 1 
ATOM 4247 N NE  . ARG A 1 555 ? 3.354   4.664   17.257  1.00 82.40 555 A 1 
ATOM 4248 C CZ  . ARG A 1 555 ? 3.252   4.717   15.952  1.00 82.11 555 A 1 
ATOM 4249 N NH1 . ARG A 1 555 ? 4.115   4.161   15.152  1.00 76.91 555 A 1 
ATOM 4250 N NH2 . ARG A 1 555 ? 2.267   5.368   15.428  1.00 77.20 555 A 1 
ATOM 4251 N N   . ARG A 1 556 ? 6.966   2.850   22.904  1.00 88.59 556 A 1 
ATOM 4252 C CA  . ARG A 1 556 ? 8.080   2.234   23.630  1.00 89.20 556 A 1 
ATOM 4253 C C   . ARG A 1 556 ? 7.588   1.446   24.840  1.00 88.13 556 A 1 
ATOM 4254 O O   . ARG A 1 556 ? 8.000   0.302   25.000  1.00 86.57 556 A 1 
ATOM 4255 C CB  . ARG A 1 556 ? 9.099   3.309   24.022  1.00 91.49 556 A 1 
ATOM 4256 C CG  . ARG A 1 556 ? 10.374  2.685   24.606  1.00 91.29 556 A 1 
ATOM 4257 C CD  . ARG A 1 556 ? 11.406  3.774   24.900  1.00 89.06 556 A 1 
ATOM 4258 N NE  . ARG A 1 556 ? 12.662  3.201   25.414  1.00 84.26 556 A 1 
ATOM 4259 C CZ  . ARG A 1 556 ? 13.757  3.871   25.730  1.00 80.76 556 A 1 
ATOM 4260 N NH1 . ARG A 1 556 ? 13.826  5.169   25.612  1.00 75.12 556 A 1 
ATOM 4261 N NH2 . ARG A 1 556 ? 14.811  3.240   26.171  1.00 76.33 556 A 1 
ATOM 4262 N N   . SER A 1 557 ? 6.708   2.011   25.647  1.00 87.07 557 A 1 
ATOM 4263 C CA  . SER A 1 557 ? 6.181   1.339   26.844  1.00 85.49 557 A 1 
ATOM 4264 C C   . SER A 1 557 ? 5.344   0.100   26.511  1.00 84.13 557 A 1 
ATOM 4265 O O   . SER A 1 557 ? 5.352   -0.867  27.266  1.00 82.05 557 A 1 
ATOM 4266 C CB  . SER A 1 557 ? 5.371   2.317   27.704  1.00 85.43 557 A 1 
ATOM 4267 O OG  . SER A 1 557 ? 4.167   2.705   27.080  1.00 77.43 557 A 1 
ATOM 4268 N N   . LEU A 1 558 ? 4.680   0.097   25.355  1.00 83.67 558 A 1 
ATOM 4269 C CA  . LEU A 1 558 ? 3.820   -0.998  24.898  1.00 82.16 558 A 1 
ATOM 4270 C C   . LEU A 1 558 ? 4.520   -1.979  23.940  1.00 83.59 558 A 1 
ATOM 4271 O O   . LEU A 1 558 ? 3.883   -2.907  23.441  1.00 82.58 558 A 1 
ATOM 4272 C CB  . LEU A 1 558 ? 2.544   -0.387  24.298  1.00 80.62 558 A 1 
ATOM 4273 C CG  . LEU A 1 558 ? 1.702   0.428   25.302  1.00 77.53 558 A 1 
ATOM 4274 C CD1 . LEU A 1 558 ? 0.544   1.096   24.577  1.00 74.80 558 A 1 
ATOM 4275 C CD2 . LEU A 1 558 ? 1.125   -0.451  26.414  1.00 73.64 558 A 1 
ATOM 4276 N N   . ASN A 1 559 ? 5.825   -1.804  23.680  1.00 86.25 559 A 1 
ATOM 4277 C CA  . ASN A 1 559 ? 6.599   -2.613  22.737  1.00 86.60 559 A 1 
ATOM 4278 C C   . ASN A 1 559 ? 5.981   -2.661  21.327  1.00 87.07 559 A 1 
ATOM 4279 O O   . ASN A 1 559 ? 5.853   -3.731  20.736  1.00 85.30 559 A 1 
ATOM 4280 C CB  . ASN A 1 559 ? 6.871   -4.004  23.335  1.00 85.78 559 A 1 
ATOM 4281 C CG  . ASN A 1 559 ? 7.749   -3.953  24.567  1.00 81.43 559 A 1 
ATOM 4282 O OD1 . ASN A 1 559 ? 8.758   -3.273  24.607  1.00 73.96 559 A 1 
ATOM 4283 N ND2 . ASN A 1 559 ? 7.412   -4.692  25.598  1.00 72.67 559 A 1 
ATOM 4284 N N   . PHE A 1 560 ? 5.602   -1.513  20.770  1.00 86.21 560 A 1 
ATOM 4285 C CA  . PHE A 1 560 ? 5.109   -1.381  19.393  1.00 86.21 560 A 1 
ATOM 4286 C C   . PHE A 1 560 ? 6.146   -0.733  18.461  1.00 88.19 560 A 1 
ATOM 4287 O O   . PHE A 1 560 ? 7.075   -0.065  18.934  1.00 87.25 560 A 1 
ATOM 4288 C CB  . PHE A 1 560 ? 3.757   -0.647  19.379  1.00 82.67 560 A 1 
ATOM 4289 C CG  . PHE A 1 560 ? 2.586   -1.597  19.536  1.00 77.01 560 A 1 
ATOM 4290 C CD1 . PHE A 1 560 ? 1.874   -2.045  18.409  1.00 71.32 560 A 1 
ATOM 4291 C CD2 . PHE A 1 560 ? 2.238   -2.074  20.809  1.00 68.15 560 A 1 
ATOM 4292 C CE1 . PHE A 1 560 ? 0.817   -2.961  18.556  1.00 61.98 560 A 1 
ATOM 4293 C CE2 . PHE A 1 560 ? 1.186   -2.993  20.956  1.00 62.00 560 A 1 
ATOM 4294 C CZ  . PHE A 1 560 ? 0.470   -3.435  19.832  1.00 60.45 560 A 1 
ATOM 4295 N N   . PRO A 1 561 ? 6.007   -0.896  17.121  1.00 88.04 561 A 1 
ATOM 4296 C CA  . PRO A 1 561 ? 6.861   -0.209  16.152  1.00 87.95 561 A 1 
ATOM 4297 C C   . PRO A 1 561 ? 6.877   1.312   16.371  1.00 88.38 561 A 1 
ATOM 4298 O O   . PRO A 1 561 ? 5.829   1.895   16.647  1.00 87.06 561 A 1 
ATOM 4299 C CB  . PRO A 1 561 ? 6.312   -0.578  14.772  1.00 86.80 561 A 1 
ATOM 4300 C CG  . PRO A 1 561 ? 5.650   -1.929  15.011  1.00 84.62 561 A 1 
ATOM 4301 C CD  . PRO A 1 561 ? 5.081   -1.786  16.421  1.00 86.70 561 A 1 
ATOM 4302 N N   . PRO A 1 562 ? 8.035   1.984   16.241  1.00 89.09 562 A 1 
ATOM 4303 C CA  . PRO A 1 562 ? 9.288   1.506   15.653  1.00 89.74 562 A 1 
ATOM 4304 C C   . PRO A 1 562 ? 10.281  0.845   16.634  1.00 90.68 562 A 1 
ATOM 4305 O O   . PRO A 1 562 ? 11.420  0.577   16.252  1.00 89.48 562 A 1 
ATOM 4306 C CB  . PRO A 1 562 ? 9.884   2.758   15.005  1.00 88.42 562 A 1 
ATOM 4307 C CG  . PRO A 1 562 ? 9.481   3.863   15.981  1.00 86.82 562 A 1 
ATOM 4308 C CD  . PRO A 1 562 ? 8.096   3.438   16.434  1.00 88.74 562 A 1 
ATOM 4309 N N   . TYR A 1 563 ? 9.901   0.579   17.885  1.00 90.45 563 A 1 
ATOM 4310 C CA  . TYR A 1 563 ? 10.785  -0.065  18.875  1.00 91.69 563 A 1 
ATOM 4311 C C   . TYR A 1 563 ? 10.829  -1.587  18.744  1.00 92.19 563 A 1 
ATOM 4312 O O   . TYR A 1 563 ? 11.788  -2.223  19.182  1.00 90.85 563 A 1 
ATOM 4313 C CB  . TYR A 1 563 ? 10.360  0.346   20.288  1.00 92.07 563 A 1 
ATOM 4314 C CG  . TYR A 1 563 ? 10.526  1.830   20.529  1.00 92.80 563 A 1 
ATOM 4315 C CD1 . TYR A 1 563 ? 11.811  2.354   20.778  1.00 91.59 563 A 1 
ATOM 4316 C CD2 . TYR A 1 563 ? 9.413   2.686   20.461  1.00 91.68 563 A 1 
ATOM 4317 C CE1 . TYR A 1 563 ? 11.981  3.733   20.971  1.00 91.24 563 A 1 
ATOM 4318 C CE2 . TYR A 1 563 ? 9.580   4.069   20.651  1.00 91.61 563 A 1 
ATOM 4319 C CZ  . TYR A 1 563 ? 10.865  4.594   20.911  1.00 92.01 563 A 1 
ATOM 4320 O OH  . TYR A 1 563 ? 11.028  5.930   21.104  1.00 91.00 563 A 1 
ATOM 4321 N N   . THR A 1 564 ? 9.819   -2.175  18.120  1.00 92.04 564 A 1 
ATOM 4322 C CA  . THR A 1 564 ? 9.763   -3.587  17.752  1.00 91.98 564 A 1 
ATOM 4323 C C   . THR A 1 564 ? 9.416   -3.739  16.274  1.00 91.96 564 A 1 
ATOM 4324 O O   . THR A 1 564 ? 8.915   -2.809  15.636  1.00 90.57 564 A 1 
ATOM 4325 C CB  . THR A 1 564 ? 8.754   -4.358  18.609  1.00 91.10 564 A 1 
ATOM 4326 O OG1 . THR A 1 564 ? 7.491   -3.743  18.539  1.00 85.05 564 A 1 
ATOM 4327 C CG2 . THR A 1 564 ? 9.188   -4.430  20.067  1.00 83.46 564 A 1 
ATOM 4328 N N   . ARG A 1 565 ? 9.693   -4.925  15.736  1.00 93.10 565 A 1 
ATOM 4329 C CA  . ARG A 1 565 ? 9.336   -5.339  14.376  1.00 93.35 565 A 1 
ATOM 4330 C C   . ARG A 1 565 ? 8.187   -6.335  14.419  1.00 94.11 565 A 1 
ATOM 4331 O O   . ARG A 1 565 ? 8.026   -7.040  15.417  1.00 93.04 565 A 1 
ATOM 4332 C CB  . ARG A 1 565 ? 10.570  -5.917  13.682  1.00 92.45 565 A 1 
ATOM 4333 C CG  . ARG A 1 565 ? 11.755  -4.943  13.600  1.00 89.83 565 A 1 
ATOM 4334 C CD  . ARG A 1 565 ? 11.383  -3.679  12.820  1.00 87.08 565 A 1 
ATOM 4335 N NE  . ARG A 1 565 ? 12.504  -2.746  12.686  1.00 82.31 565 A 1 
ATOM 4336 C CZ  . ARG A 1 565 ? 12.431  -1.576  12.073  1.00 78.31 565 A 1 
ATOM 4337 N NH1 . ARG A 1 565 ? 11.336  -1.154  11.495  1.00 68.80 565 A 1 
ATOM 4338 N NH2 . ARG A 1 565 ? 13.460  -0.784  12.031  1.00 69.54 565 A 1 
ATOM 4339 N N   . LEU A 1 566 ? 7.418   -6.405  13.340  1.00 92.34 566 A 1 
ATOM 4340 C CA  . LEU A 1 566 ? 6.243   -7.267  13.244  1.00 92.39 566 A 1 
ATOM 4341 C C   . LEU A 1 566 ? 6.281   -8.130  11.982  1.00 93.25 566 A 1 
ATOM 4342 O O   . LEU A 1 566 ? 6.594   -7.658  10.893  1.00 92.70 566 A 1 
ATOM 4343 C CB  . LEU A 1 566 ? 4.950   -6.424  13.271  1.00 90.52 566 A 1 
ATOM 4344 C CG  . LEU A 1 566 ? 4.751   -5.493  14.486  1.00 87.78 566 A 1 
ATOM 4345 C CD1 . LEU A 1 566 ? 3.431   -4.741  14.339  1.00 85.24 566 A 1 
ATOM 4346 C CD2 . LEU A 1 566 ? 4.708   -6.252  15.806  1.00 84.34 566 A 1 
ATOM 4347 N N   . ILE A 1 567 ? 5.876   -9.395  12.115  1.00 94.07 567 A 1 
ATOM 4348 C CA  . ILE A 1 567 ? 5.463   -10.230 10.987  1.00 94.55 567 A 1 
ATOM 4349 C C   . ILE A 1 567 ? 4.059   -10.735 11.284  1.00 94.22 567 A 1 
ATOM 4350 O O   . ILE A 1 567 ? 3.842   -11.432 12.274  1.00 93.50 567 A 1 
ATOM 4351 C CB  . ILE A 1 567 ? 6.459   -11.374 10.706  1.00 95.17 567 A 1 
ATOM 4352 C CG1 . ILE A 1 567 ? 7.837   -10.781 10.337  1.00 94.55 567 A 1 
ATOM 4353 C CG2 . ILE A 1 567 ? 5.917   -12.269 9.572   1.00 94.39 567 A 1 
ATOM 4354 C CD1 . ILE A 1 567 ? 8.924   -11.821 10.059  1.00 91.97 567 A 1 
ATOM 4355 N N   . ARG A 1 568 ? 3.105   -10.394 10.430  1.00 93.40 568 A 1 
ATOM 4356 C CA  . ARG A 1 568 ? 1.710   -10.812 10.568  1.00 93.12 568 A 1 
ATOM 4357 C C   . ARG A 1 568 ? 1.363   -11.885 9.552   1.00 93.59 568 A 1 
ATOM 4358 O O   . ARG A 1 568 ? 1.543   -11.695 8.353   1.00 93.13 568 A 1 
ATOM 4359 C CB  . ARG A 1 568 ? 0.793   -9.585  10.462  1.00 91.44 568 A 1 
ATOM 4360 C CG  . ARG A 1 568 ? -0.692  -9.961  10.575  1.00 88.93 568 A 1 
ATOM 4361 C CD  . ARG A 1 568 ? -1.603  -8.737  10.468  1.00 86.39 568 A 1 
ATOM 4362 N NE  . ARG A 1 568 ? -1.608  -8.179  9.102   1.00 79.75 568 A 1 
ATOM 4363 C CZ  . ARG A 1 568 ? -2.431  -7.258  8.637   1.00 78.80 568 A 1 
ATOM 4364 N NH1 . ARG A 1 568 ? -3.380  -6.748  9.368   1.00 70.06 568 A 1 
ATOM 4365 N NH2 . ARG A 1 568 ? -2.308  -6.818  7.427   1.00 69.87 568 A 1 
ATOM 4366 N N   . PHE A 1 569 ? 0.784   -12.967 10.030  1.00 94.30 569 A 1 
ATOM 4367 C CA  . PHE A 1 569 ? 0.113   -13.971 9.217   1.00 94.74 569 A 1 
ATOM 4368 C C   . PHE A 1 569 ? -1.391  -13.741 9.270   1.00 94.24 569 A 1 
ATOM 4369 O O   . PHE A 1 569 ? -1.953  -13.626 10.356  1.00 93.11 569 A 1 
ATOM 4370 C CB  . PHE A 1 569 ? 0.474   -15.369 9.725   1.00 95.38 569 A 1 
ATOM 4371 C CG  . PHE A 1 569 ? 1.961   -15.636 9.752   1.00 95.82 569 A 1 
ATOM 4372 C CD1 . PHE A 1 569 ? 2.660   -15.817 8.550   1.00 94.49 569 A 1 
ATOM 4373 C CD2 . PHE A 1 569 ? 2.647   -15.687 10.979  1.00 94.57 569 A 1 
ATOM 4374 C CE1 . PHE A 1 569 ? 4.040   -16.059 8.569   1.00 94.48 569 A 1 
ATOM 4375 C CE2 . PHE A 1 569 ? 4.026   -15.933 10.997  1.00 94.57 569 A 1 
ATOM 4376 C CZ  . PHE A 1 569 ? 4.723   -16.121 9.792   1.00 95.26 569 A 1 
ATOM 4377 N N   . THR A 1 570 ? -2.048  -13.712 8.119   1.00 92.76 570 A 1 
ATOM 4378 C CA  . THR A 1 570 ? -3.511  -13.634 8.034   1.00 92.32 570 A 1 
ATOM 4379 C C   . THR A 1 570 ? -4.042  -14.820 7.244   1.00 92.87 570 A 1 
ATOM 4380 O O   . THR A 1 570 ? -3.839  -14.910 6.034   1.00 92.44 570 A 1 
ATOM 4381 C CB  . THR A 1 570 ? -3.979  -12.307 7.419   1.00 91.03 570 A 1 
ATOM 4382 O OG1 . THR A 1 570 ? -3.464  -11.216 8.133   1.00 87.69 570 A 1 
ATOM 4383 C CG2 . THR A 1 570 ? -5.503  -12.177 7.444   1.00 87.25 570 A 1 
ATOM 4384 N N   . ALA A 1 571 ? -4.742  -15.730 7.914   1.00 93.52 571 A 1 
ATOM 4385 C CA  . ALA A 1 571 ? -5.455  -16.833 7.286   1.00 93.94 571 A 1 
ATOM 4386 C C   . ALA A 1 571 ? -6.870  -16.383 6.911   1.00 93.47 571 A 1 
ATOM 4387 O O   . ALA A 1 571 ? -7.606  -15.857 7.755   1.00 92.15 571 A 1 
ATOM 4388 C CB  . ALA A 1 571 ? -5.454  -18.036 8.240   1.00 94.39 571 A 1 
ATOM 4389 N N   . ARG A 1 572 ? -7.279  -16.606 5.656   1.00 92.31 572 A 1 
ATOM 4390 C CA  . ARG A 1 572 ? -8.637  -16.302 5.185   1.00 92.30 572 A 1 
ATOM 4391 C C   . ARG A 1 572 ? -9.285  -17.492 4.484   1.00 93.54 572 A 1 
ATOM 4392 O O   . ARG A 1 572 ? -8.652  -18.181 3.692   1.00 92.32 572 A 1 
ATOM 4393 C CB  . ARG A 1 572 ? -8.657  -15.024 4.333   1.00 89.17 572 A 1 
ATOM 4394 C CG  . ARG A 1 572 ? -7.895  -15.156 3.003   1.00 81.67 572 A 1 
ATOM 4395 C CD  . ARG A 1 572 ? -8.055  -13.894 2.153   1.00 81.07 572 A 1 
ATOM 4396 N NE  . ARG A 1 572 ? -7.322  -14.015 0.881   1.00 72.49 572 A 1 
ATOM 4397 C CZ  . ARG A 1 572 ? -7.536  -13.327 -0.228  1.00 68.88 572 A 1 
ATOM 4398 N NH1 . ARG A 1 572 ? -8.468  -12.434 -0.317  1.00 61.54 572 A 1 
ATOM 4399 N NH2 . ARG A 1 572 ? -6.800  -13.530 -1.275  1.00 57.50 572 A 1 
ATOM 4400 N N   . SER A 1 573 ? -10.566 -17.713 4.754   1.00 92.71 573 A 1 
ATOM 4401 C CA  . SER A 1 573 ? -11.379 -18.763 4.131   1.00 93.19 573 A 1 
ATOM 4402 C C   . SER A 1 573 ? -12.858 -18.376 4.145   1.00 92.83 573 A 1 
ATOM 4403 O O   . SER A 1 573 ? -13.301 -17.634 5.019   1.00 91.95 573 A 1 
ATOM 4404 C CB  . SER A 1 573 ? -11.190 -20.090 4.876   1.00 94.02 573 A 1 
ATOM 4405 O OG  . SER A 1 573 ? -11.946 -21.111 4.245   1.00 90.27 573 A 1 
ATOM 4406 N N   . ARG A 1 574 ? -13.642 -18.913 3.205   1.00 92.04 574 A 1 
ATOM 4407 C CA  . ARG A 1 574 ? -15.112 -18.782 3.236   1.00 92.83 574 A 1 
ATOM 4408 C C   . ARG A 1 574 ? -15.749 -19.531 4.413   1.00 93.66 574 A 1 
ATOM 4409 O O   . ARG A 1 574 ? -16.849 -19.198 4.825   1.00 91.61 574 A 1 
ATOM 4410 C CB  . ARG A 1 574 ? -15.719 -19.264 1.912   1.00 92.66 574 A 1 
ATOM 4411 C CG  . ARG A 1 574 ? -15.375 -18.329 0.746   1.00 88.15 574 A 1 
ATOM 4412 C CD  . ARG A 1 574 ? -16.116 -18.780 -0.515  1.00 81.22 574 A 1 
ATOM 4413 N NE  . ARG A 1 574 ? -15.864 -17.867 -1.645  1.00 73.13 574 A 1 
ATOM 4414 C CZ  . ARG A 1 574 ? -16.327 -18.009 -2.875  1.00 63.89 574 A 1 
ATOM 4415 N NH1 . ARG A 1 574 ? -17.074 -19.026 -3.223  1.00 56.91 574 A 1 
ATOM 4416 N NH2 . ARG A 1 574 ? -16.050 -17.122 -3.789  1.00 56.88 574 A 1 
ATOM 4417 N N   . GLU A 1 575 ? -15.047 -20.506 4.956   1.00 93.58 575 A 1 
ATOM 4418 C CA  . GLU A 1 575 ? -15.478 -21.303 6.100   1.00 94.09 575 A 1 
ATOM 4419 C C   . GLU A 1 575 ? -14.700 -20.870 7.357   1.00 94.13 575 A 1 
ATOM 4420 O O   . GLU A 1 575 ? -13.482 -21.055 7.418   1.00 92.94 575 A 1 
ATOM 4421 C CB  . GLU A 1 575 ? -15.257 -22.793 5.798   1.00 93.93 575 A 1 
ATOM 4422 C CG  . GLU A 1 575 ? -16.102 -23.359 4.642   1.00 90.68 575 A 1 
ATOM 4423 C CD  . GLU A 1 575 ? -15.612 -24.769 4.272   1.00 89.15 575 A 1 
ATOM 4424 O OE1 . GLU A 1 575 ? -15.054 -24.954 3.161   1.00 80.65 575 A 1 
ATOM 4425 O OE2 . GLU A 1 575 ? -15.695 -25.679 5.120   1.00 82.23 575 A 1 
ATOM 4426 N N   . ALA A 1 576 ? -15.387 -20.334 8.368   1.00 91.15 576 A 1 
ATOM 4427 C CA  . ALA A 1 576 ? -14.764 -19.840 9.605   1.00 90.33 576 A 1 
ATOM 4428 C C   . ALA A 1 576 ? -13.871 -20.895 10.279  1.00 91.59 576 A 1 
ATOM 4429 O O   . ALA A 1 576 ? -12.700 -20.632 10.550  1.00 90.94 576 A 1 
ATOM 4430 C CB  . ALA A 1 576 ? -15.864 -19.358 10.558  1.00 88.27 576 A 1 
ATOM 4431 N N   . ARG A 1 577 ? -14.376 -22.129 10.433  1.00 94.17 577 A 1 
ATOM 4432 C CA  . ARG A 1 577 ? -13.652 -23.251 11.056  1.00 94.95 577 A 1 
ATOM 4433 C C   . ARG A 1 577 ? -12.303 -23.542 10.392  1.00 95.84 577 A 1 
ATOM 4434 O O   . ARG A 1 577 ? -11.359 -23.939 11.070  1.00 95.22 577 A 1 
ATOM 4435 C CB  . ARG A 1 577 ? -14.561 -24.494 11.039  1.00 94.59 577 A 1 
ATOM 4436 C CG  . ARG A 1 577 ? -13.944 -25.688 11.780  1.00 84.33 577 A 1 
ATOM 4437 C CD  . ARG A 1 577 ? -14.881 -26.901 11.762  1.00 81.32 577 A 1 
ATOM 4438 N NE  . ARG A 1 577 ? -14.254 -28.077 12.399  1.00 69.76 577 A 1 
ATOM 4439 C CZ  . ARG A 1 577 ? -14.767 -29.292 12.491  1.00 58.92 577 A 1 
ATOM 4440 N NH1 . ARG A 1 577 ? -15.939 -29.588 12.010  1.00 52.30 577 A 1 
ATOM 4441 N NH2 . ARG A 1 577 ? -14.102 -30.250 13.076  1.00 51.69 577 A 1 
ATOM 4442 N N   . ARG A 1 578 ? -12.183 -23.347 9.074   1.00 94.81 578 A 1 
ATOM 4443 C CA  . ARG A 1 578 ? -10.920 -23.558 8.348   1.00 95.42 578 A 1 
ATOM 4444 C C   . ARG A 1 578 ? -9.916  -22.452 8.626   1.00 95.90 578 A 1 
ATOM 4445 O O   . ARG A 1 578 ? -8.748  -22.749 8.829   1.00 95.40 578 A 1 
ATOM 4446 C CB  . ARG A 1 578 ? -11.163 -23.655 6.841   1.00 95.41 578 A 1 
ATOM 4447 C CG  . ARG A 1 578 ? -11.924 -24.927 6.477   1.00 93.74 578 A 1 
ATOM 4448 C CD  . ARG A 1 578 ? -12.091 -25.002 4.959   1.00 92.61 578 A 1 
ATOM 4449 N NE  . ARG A 1 578 ? -12.813 -26.235 4.622   1.00 89.24 578 A 1 
ATOM 4450 C CZ  . ARG A 1 578 ? -12.259 -27.422 4.442   1.00 88.71 578 A 1 
ATOM 4451 N NH1 . ARG A 1 578 ? -10.975 -27.593 4.329   1.00 78.63 578 A 1 
ATOM 4452 N NH2 . ARG A 1 578 ? -13.017 -28.466 4.409   1.00 80.79 578 A 1 
ATOM 4453 N N   . ALA A 1 579 ? -10.372 -21.198 8.666   1.00 94.23 579 A 1 
ATOM 4454 C CA  . ALA A 1 579 ? -9.517  -20.081 9.056   1.00 93.96 579 A 1 
ATOM 4455 C C   . ALA A 1 579 ? -9.024  -20.244 10.508  1.00 94.49 579 A 1 
ATOM 4456 O O   . ALA A 1 579 ? -7.839  -20.054 10.768  1.00 94.18 579 A 1 
ATOM 4457 C CB  . ALA A 1 579 ? -10.281 -18.770 8.833   1.00 93.60 579 A 1 
ATOM 4458 N N   . ASP A 1 580 ? -9.903  -20.682 11.419  1.00 93.80 580 A 1 
ATOM 4459 C CA  . ASP A 1 580 ? -9.570  -20.978 12.818  1.00 93.83 580 A 1 
ATOM 4460 C C   . ASP A 1 580 ? -8.521  -22.098 12.923  1.00 94.95 580 A 1 
ATOM 4461 O O   . ASP A 1 580 ? -7.491  -21.931 13.573  1.00 94.95 580 A 1 
ATOM 4462 C CB  . ASP A 1 580 ? -10.842 -21.370 13.604  1.00 92.63 580 A 1 
ATOM 4463 C CG  . ASP A 1 580 ? -11.872 -20.241 13.735  1.00 90.89 580 A 1 
ATOM 4464 O OD1 . ASP A 1 580 ? -11.465 -19.081 13.928  1.00 86.94 580 A 1 
ATOM 4465 O OD2 . ASP A 1 580 ? -13.087 -20.516 13.621  1.00 86.16 580 A 1 
ATOM 4466 N N   . ALA A 1 581 ? -8.729  -23.228 12.228  1.00 95.79 581 A 1 
ATOM 4467 C CA  . ALA A 1 581 ? -7.789  -24.346 12.229  1.00 96.21 581 A 1 
ATOM 4468 C C   . ALA A 1 581 ? -6.419  -23.961 11.637  1.00 96.50 581 A 1 
ATOM 4469 O O   . ALA A 1 581 ? -5.381  -24.354 12.166  1.00 95.94 581 A 1 
ATOM 4470 C CB  . ALA A 1 581 ? -8.422  -25.513 11.462  1.00 96.34 581 A 1 
ATOM 4471 N N   . ALA A 1 582 ? -6.405  -23.169 10.564  1.00 96.31 582 A 1 
ATOM 4472 C CA  . ALA A 1 582 ? -5.176  -22.715 9.923   1.00 96.23 582 A 1 
ATOM 4473 C C   . ALA A 1 582 ? -4.344  -21.805 10.835  1.00 96.49 582 A 1 
ATOM 4474 O O   . ALA A 1 582 ? -3.140  -22.021 10.978  1.00 96.21 582 A 1 
ATOM 4475 C CB  . ALA A 1 582 ? -5.542  -22.012 8.615   1.00 96.05 582 A 1 
ATOM 4476 N N   . VAL A 1 583 ? -4.967  -20.824 11.488  1.00 96.17 583 A 1 
ATOM 4477 C CA  . VAL A 1 583 ? -4.239  -19.919 12.386  1.00 95.68 583 A 1 
ATOM 4478 C C   . VAL A 1 583 ? -3.794  -20.624 13.669  1.00 95.86 583 A 1 
ATOM 4479 O O   . VAL A 1 583 ? -2.692  -20.371 14.144  1.00 95.56 583 A 1 
ATOM 4480 C CB  . VAL A 1 583 ? -5.041  -18.635 12.658  1.00 94.32 583 A 1 
ATOM 4481 C CG1 . VAL A 1 583 ? -6.150  -18.814 13.694  1.00 84.34 583 A 1 
ATOM 4482 C CG2 . VAL A 1 583 ? -4.100  -17.511 13.103  1.00 86.15 583 A 1 
ATOM 4483 N N   . ALA A 1 584 ? -4.582  -21.566 14.191  1.00 95.99 584 A 1 
ATOM 4484 C CA  . ALA A 1 584 ? -4.182  -22.396 15.327  1.00 96.03 584 A 1 
ATOM 4485 C C   . ALA A 1 584 ? -2.962  -23.264 14.988  1.00 96.38 584 A 1 
ATOM 4486 O O   . ALA A 1 584 ? -2.022  -23.354 15.778  1.00 96.15 584 A 1 
ATOM 4487 C CB  . ALA A 1 584 ? -5.379  -23.246 15.760  1.00 95.78 584 A 1 
ATOM 4488 N N   . ARG A 1 585 ? -2.926  -23.840 13.785  1.00 96.32 585 A 1 
ATOM 4489 C CA  . ARG A 1 585 ? -1.776  -24.605 13.288  1.00 96.67 585 A 1 
ATOM 4490 C C   . ARG A 1 585 ? -0.541  -23.724 13.088  1.00 97.11 585 A 1 
ATOM 4491 O O   . ARG A 1 585 ? 0.556   -24.130 13.460  1.00 96.72 585 A 1 
ATOM 4492 C CB  . ARG A 1 585 ? -2.184  -25.330 12.003  1.00 96.42 585 A 1 
ATOM 4493 C CG  . ARG A 1 585 ? -1.052  -26.230 11.498  1.00 93.68 585 A 1 
ATOM 4494 C CD  . ARG A 1 585 ? -1.490  -26.986 10.245  1.00 92.37 585 A 1 
ATOM 4495 N NE  . ARG A 1 585 ? -0.361  -27.762 9.721   1.00 86.99 585 A 1 
ATOM 4496 C CZ  . ARG A 1 585 ? -0.105  -28.033 8.465   1.00 87.74 585 A 1 
ATOM 4497 N NH1 . ARG A 1 585 ? -0.929  -27.760 7.496   1.00 75.11 585 A 1 
ATOM 4498 N NH2 . ARG A 1 585 ? 1.021   -28.584 8.156   1.00 77.53 585 A 1 
ATOM 4499 N N   . LEU A 1 586 ? -0.696  -22.525 12.543  1.00 96.81 586 A 1 
ATOM 4500 C CA  . LEU A 1 586 ? 0.404   -21.556 12.457  1.00 96.60 586 A 1 
ATOM 4501 C C   . LEU A 1 586 ? 0.957   -21.224 13.844  1.00 97.04 586 A 1 
ATOM 4502 O O   . LEU A 1 586 ? 2.170   -21.241 14.028  1.00 96.56 586 A 1 
ATOM 4503 C CB  . LEU A 1 586 ? -0.078  -20.274 11.763  1.00 95.78 586 A 1 
ATOM 4504 C CG  . LEU A 1 586 ? -0.183  -20.397 10.237  1.00 92.27 586 A 1 
ATOM 4505 C CD1 . LEU A 1 586 ? -1.034  -19.252 9.699   1.00 89.89 586 A 1 
ATOM 4506 C CD2 . LEU A 1 586 ? 1.198   -20.322 9.580   1.00 90.06 586 A 1 
ATOM 4507 N N   . ALA A 1 587 ? 0.085   -20.993 14.826  1.00 96.24 587 A 1 
ATOM 4508 C CA  . ALA A 1 587 ? 0.493   -20.699 16.193  1.00 96.02 587 A 1 
ATOM 4509 C C   . ALA A 1 587 ? 1.243   -21.869 16.846  1.00 96.28 587 A 1 
ATOM 4510 O O   . ALA A 1 587 ? 2.254   -21.640 17.510  1.00 96.08 587 A 1 
ATOM 4511 C CB  . ALA A 1 587 ? -0.745  -20.297 16.998  1.00 95.62 587 A 1 
ATOM 4512 N N   . SER A 1 588 ? 0.808   -23.120 16.631  1.00 96.81 588 A 1 
ATOM 4513 C CA  . SER A 1 588 ? 1.505   -24.291 17.176  1.00 96.88 588 A 1 
ATOM 4514 C C   . SER A 1 588 ? 2.893   -24.490 16.564  1.00 97.08 588 A 1 
ATOM 4515 O O   . SER A 1 588 ? 3.821   -24.852 17.279  1.00 96.37 588 A 1 
ATOM 4516 C CB  . SER A 1 588 ? 0.664   -25.561 17.032  1.00 96.46 588 A 1 
ATOM 4517 O OG  . SER A 1 588 ? 0.509   -25.965 15.689  1.00 86.14 588 A 1 
ATOM 4518 N N   . LEU A 1 589 ? 3.052   -24.191 15.267  1.00 97.13 589 A 1 
ATOM 4519 C CA  . LEU A 1 589 ? 4.342   -24.242 14.578  1.00 97.19 589 A 1 
ATOM 4520 C C   . LEU A 1 589 ? 5.262   -23.081 14.979  1.00 97.53 589 A 1 
ATOM 4521 O O   . LEU A 1 589 ? 6.458   -23.286 15.138  1.00 96.93 589 A 1 
ATOM 4522 C CB  . LEU A 1 589 ? 4.102   -24.228 13.060  1.00 97.13 589 A 1 
ATOM 4523 C CG  . LEU A 1 589 ? 3.446   -25.500 12.499  1.00 96.57 589 A 1 
ATOM 4524 C CD1 . LEU A 1 589 ? 3.009   -25.250 11.055  1.00 94.58 589 A 1 
ATOM 4525 C CD2 . LEU A 1 589 ? 4.403   -26.692 12.512  1.00 94.74 589 A 1 
ATOM 4526 N N   . ALA A 1 590 ? 4.717   -21.884 15.146  1.00 97.07 590 A 1 
ATOM 4527 C CA  . ALA A 1 590 ? 5.492   -20.694 15.490  1.00 96.92 590 A 1 
ATOM 4528 C C   . ALA A 1 590 ? 5.980   -20.690 16.944  1.00 97.04 590 A 1 
ATOM 4529 O O   . ALA A 1 590 ? 7.097   -20.250 17.207  1.00 96.48 590 A 1 
ATOM 4530 C CB  . ALA A 1 590 ? 4.639   -19.455 15.199  1.00 96.60 590 A 1 
ATOM 4531 N N   . ARG A 1 591 ? 5.175   -21.188 17.882  1.00 97.07 591 A 1 
ATOM 4532 C CA  . ARG A 1 591 ? 5.451   -21.131 19.331  1.00 96.81 591 A 1 
ATOM 4533 C C   . ARG A 1 591 ? 6.848   -21.629 19.740  1.00 97.17 591 A 1 
ATOM 4534 O O   . ARG A 1 591 ? 7.500   -20.901 20.477  1.00 96.52 591 A 1 
ATOM 4535 C CB  . ARG A 1 591 ? 4.313   -21.827 20.092  1.00 95.78 591 A 1 
ATOM 4536 C CG  . ARG A 1 591 ? 4.458   -21.698 21.618  1.00 86.51 591 A 1 
ATOM 4537 C CD  . ARG A 1 591 ? 3.279   -22.344 22.355  1.00 84.19 591 A 1 
ATOM 4538 N NE  . ARG A 1 591 ? 2.014   -21.608 22.126  1.00 73.78 591 A 1 
ATOM 4539 C CZ  . ARG A 1 591 ? 0.826   -21.914 22.620  1.00 64.71 591 A 1 
ATOM 4540 N NH1 . ARG A 1 591 ? 0.645   -22.957 23.382  1.00 57.30 591 A 1 
ATOM 4541 N NH2 . ARG A 1 591 ? -0.210  -21.162 22.361  1.00 57.63 591 A 1 
ATOM 4542 N N   . PRO A 1 592 ? 7.345   -22.802 19.294  1.00 97.67 592 A 1 
ATOM 4543 C CA  . PRO A 1 592 ? 8.691   -23.260 19.649  1.00 97.63 592 A 1 
ATOM 4544 C C   . PRO A 1 592 ? 9.821   -22.496 18.936  1.00 97.80 592 A 1 
ATOM 4545 O O   . PRO A 1 592 ? 10.983  -22.681 19.271  1.00 96.89 592 A 1 
ATOM 4546 C CB  . PRO A 1 592 ? 8.709   -24.749 19.279  1.00 97.47 592 A 1 
ATOM 4547 C CG  . PRO A 1 592 ? 7.742   -24.827 18.097  1.00 96.41 592 A 1 
ATOM 4548 C CD  . PRO A 1 592 ? 6.664   -23.823 18.501  1.00 97.78 592 A 1 
ATOM 4549 N N   . LEU A 1 593 ? 9.505   -21.664 17.951  1.00 97.44 593 A 1 
ATOM 4550 C CA  . LEU A 1 593 ? 10.459  -20.933 17.116  1.00 97.29 593 A 1 
ATOM 4551 C C   . LEU A 1 593 ? 10.621  -19.466 17.528  1.00 97.33 593 A 1 
ATOM 4552 O O   . LEU A 1 593 ? 11.410  -18.750 16.911  1.00 96.19 593 A 1 
ATOM 4553 C CB  . LEU A 1 593 ? 10.017  -21.039 15.646  1.00 97.24 593 A 1 
ATOM 4554 C CG  . LEU A 1 593 ? 9.905   -22.470 15.097  1.00 96.98 593 A 1 
ATOM 4555 C CD1 . LEU A 1 593 ? 9.329   -22.420 13.677  1.00 95.27 593 A 1 
ATOM 4556 C CD2 . LEU A 1 593 ? 11.265  -23.171 15.050  1.00 95.29 593 A 1 
ATOM 4557 N N   . ILE A 1 594 ? 9.857   -19.001 18.526  1.00 97.49 594 A 1 
ATOM 4558 C CA  . ILE A 1 594 ? 9.911   -17.608 18.984  1.00 97.16 594 A 1 
ATOM 4559 C C   . ILE A 1 594 ? 11.303  -17.293 19.546  1.00 97.36 594 A 1 
ATOM 4560 O O   . ILE A 1 594 ? 11.734  -17.937 20.501  1.00 96.51 594 A 1 
ATOM 4561 C CB  . ILE A 1 594 ? 8.791   -17.306 20.002  1.00 95.97 594 A 1 
ATOM 4562 C CG1 . ILE A 1 594 ? 7.384   -17.517 19.408  1.00 92.40 594 A 1 
ATOM 4563 C CG2 . ILE A 1 594 ? 8.895   -15.877 20.559  1.00 92.26 594 A 1 
ATOM 4564 C CD1 . ILE A 1 594 ? 7.067   -16.684 18.155  1.00 79.79 594 A 1 
ATOM 4565 N N   . PRO A 1 595 ? 12.028  -16.307 18.980  1.00 96.79 595 A 1 
ATOM 4566 C CA  . PRO A 1 595 ? 13.353  -15.940 19.462  1.00 96.10 595 A 1 
ATOM 4567 C C   . PRO A 1 595 ? 13.315  -15.312 20.861  1.00 96.29 595 A 1 
ATOM 4568 O O   . PRO A 1 595 ? 12.306  -14.708 21.236  1.00 95.50 595 A 1 
ATOM 4569 C CB  . PRO A 1 595 ? 13.918  -14.955 18.432  1.00 94.75 595 A 1 
ATOM 4570 C CG  . PRO A 1 595 ? 13.063  -15.177 17.187  1.00 93.12 595 A 1 
ATOM 4571 C CD  . PRO A 1 595 ? 11.713  -15.570 17.765  1.00 95.81 595 A 1 
ATOM 4572 N N   . PRO A 1 596 ? 14.427  -15.344 21.620  1.00 96.44 596 A 1 
ATOM 4573 C CA  . PRO A 1 596 ? 14.535  -14.617 22.882  1.00 95.96 596 A 1 
ATOM 4574 C C   . PRO A 1 596 ? 14.185  -13.128 22.728  1.00 95.85 596 A 1 
ATOM 4575 O O   . PRO A 1 596 ? 14.652  -12.456 21.807  1.00 94.29 596 A 1 
ATOM 4576 C CB  . PRO A 1 596 ? 15.979  -14.814 23.355  1.00 95.42 596 A 1 
ATOM 4577 C CG  . PRO A 1 596 ? 16.384  -16.131 22.698  1.00 93.55 596 A 1 
ATOM 4578 C CD  . PRO A 1 596 ? 15.651  -16.090 21.364  1.00 95.53 596 A 1 
ATOM 4579 N N   . GLY A 1 597 ? 13.365  -12.610 23.638  1.00 95.44 597 A 1 
ATOM 4580 C CA  . GLY A 1 597 ? 12.897  -11.219 23.612  1.00 95.01 597 A 1 
ATOM 4581 C C   . GLY A 1 597 ? 11.816  -10.913 22.568  1.00 95.56 597 A 1 
ATOM 4582 O O   . GLY A 1 597 ? 11.393  -9.763  22.463  1.00 93.96 597 A 1 
ATOM 4583 N N   . ALA A 1 598 ? 11.373  -11.908 21.803  1.00 95.97 598 A 1 
ATOM 4584 C CA  . ALA A 1 598 ? 10.213  -11.824 20.935  1.00 96.17 598 A 1 
ATOM 4585 C C   . ALA A 1 598 ? 8.987   -12.486 21.582  1.00 96.03 598 A 1 
ATOM 4586 O O   . ALA A 1 598 ? 9.109   -13.318 22.478  1.00 94.58 598 A 1 
ATOM 4587 C CB  . ALA A 1 598 ? 10.561  -12.433 19.572  1.00 95.98 598 A 1 
ATOM 4588 N N   . ASP A 1 599 ? 7.808   -12.133 21.104  1.00 94.99 599 A 1 
ATOM 4589 C CA  . ASP A 1 599 ? 6.545   -12.726 21.524  1.00 94.36 599 A 1 
ATOM 4590 C C   . ASP A 1 599 ? 5.591   -12.948 20.343  1.00 95.11 599 A 1 
ATOM 4591 O O   . ASP A 1 599 ? 5.861   -12.598 19.193  1.00 94.26 599 A 1 
ATOM 4592 C CB  . ASP A 1 599 ? 5.928   -11.914 22.682  1.00 92.00 599 A 1 
ATOM 4593 C CG  . ASP A 1 599 ? 5.411   -10.517 22.324  1.00 90.40 599 A 1 
ATOM 4594 O OD1 . ASP A 1 599 ? 5.623   -10.008 21.206  1.00 86.53 599 A 1 
ATOM 4595 O OD2 . ASP A 1 599 ? 4.748   -9.906  23.181  1.00 85.80 599 A 1 
ATOM 4596 N N   . MET A 1 600 ? 4.471   -13.588 20.641  1.00 93.65 600 A 1 
ATOM 4597 C CA  . MET A 1 600 ? 3.431   -13.927 19.685  1.00 93.40 600 A 1 
ATOM 4598 C C   . MET A 1 600 ? 2.089   -13.391 20.176  1.00 92.16 600 A 1 
ATOM 4599 O O   . MET A 1 600 ? 1.620   -13.756 21.256  1.00 89.37 600 A 1 
ATOM 4600 C CB  . MET A 1 600 ? 3.425   -15.450 19.489  1.00 92.48 600 A 1 
ATOM 4601 C CG  . MET A 1 600 ? 2.406   -15.915 18.451  1.00 88.44 600 A 1 
ATOM 4602 S SD  . MET A 1 600 ? 2.389   -17.716 18.186  1.00 88.71 600 A 1 
ATOM 4603 C CE  . MET A 1 600 ? 1.628   -18.256 19.736  1.00 79.55 600 A 1 
ATOM 4604 N N   . LEU A 1 601 ? 1.445   -12.560 19.363  1.00 90.38 601 A 1 
ATOM 4605 C CA  . LEU A 1 601 ? 0.107   -12.033 19.602  1.00 88.21 601 A 1 
ATOM 4606 C C   . LEU A 1 601 ? -0.911  -12.820 18.768  1.00 88.07 601 A 1 
ATOM 4607 O O   . LEU A 1 601 ? -0.786  -12.921 17.548  1.00 85.83 601 A 1 
ATOM 4608 C CB  . LEU A 1 601 ? 0.059   -10.529 19.281  1.00 86.28 601 A 1 
ATOM 4609 C CG  . LEU A 1 601 ? 1.120   -9.653  19.970  1.00 82.98 601 A 1 
ATOM 4610 C CD1 . LEU A 1 601 ? 0.966   -8.206  19.496  1.00 78.34 601 A 1 
ATOM 4611 C CD2 . LEU A 1 601 ? 0.986   -9.682  21.492  1.00 77.74 601 A 1 
ATOM 4612 N N   . GLY A 1 602 ? -1.916  -13.372 19.415  1.00 84.42 602 A 1 
ATOM 4613 C CA  . GLY A 1 602 ? -2.911  -14.254 18.810  1.00 84.97 602 A 1 
ATOM 4614 C C   . GLY A 1 602 ? -2.664  -15.740 19.102  1.00 87.09 602 A 1 
ATOM 4615 O O   . GLY A 1 602 ? -1.846  -16.081 19.952  1.00 83.80 602 A 1 
ATOM 4616 N N   . PRO A 1 603 ? -3.382  -16.652 18.401  1.00 79.79 603 A 1 
ATOM 4617 C CA  . PRO A 1 603 ? -4.313  -16.391 17.297  1.00 79.72 603 A 1 
ATOM 4618 C C   . PRO A 1 603 ? -5.534  -15.556 17.719  1.00 79.25 603 A 1 
ATOM 4619 O O   . PRO A 1 603 ? -6.096  -15.767 18.794  1.00 73.06 603 A 1 
ATOM 4620 C CB  . PRO A 1 603 ? -4.714  -17.771 16.795  1.00 75.60 603 A 1 
ATOM 4621 C CG  . PRO A 1 603 ? -4.577  -18.655 18.028  1.00 75.22 603 A 1 
ATOM 4622 C CD  . PRO A 1 603 ? -3.380  -18.056 18.748  1.00 80.30 603 A 1 
ATOM 4623 N N   . ALA A 1 604 ? -5.946  -14.624 16.853  1.00 77.71 604 A 1 
ATOM 4624 C CA  . ALA A 1 604 ? -7.063  -13.715 17.092  1.00 77.11 604 A 1 
ATOM 4625 C C   . ALA A 1 604 ? -7.887  -13.461 15.821  1.00 78.54 604 A 1 
ATOM 4626 O O   . ALA A 1 604 ? -7.444  -13.725 14.697  1.00 76.40 604 A 1 
ATOM 4627 C CB  . ALA A 1 604 ? -6.504  -12.404 17.665  1.00 73.71 604 A 1 
ATOM 4628 N N   . ASP A 1 605 ? -9.092  -12.920 15.995  1.00 67.52 605 A 1 
ATOM 4629 C CA  . ASP A 1 605 ? -9.874  -12.393 14.883  1.00 68.07 605 A 1 
ATOM 4630 C C   . ASP A 1 605 ? -9.137  -11.208 14.244  1.00 68.86 605 A 1 
ATOM 4631 O O   . ASP A 1 605 ? -8.675  -10.304 14.940  1.00 65.29 605 A 1 
ATOM 4632 C CB  . ASP A 1 605 ? -11.277 -11.968 15.354  1.00 64.96 605 A 1 
ATOM 4633 C CG  . ASP A 1 605 ? -12.188 -13.137 15.727  1.00 59.49 605 A 1 
ATOM 4634 O OD1 . ASP A 1 605 ? -12.127 -14.187 15.051  1.00 56.17 605 A 1 
ATOM 4635 O OD2 . ASP A 1 605 ? -13.008 -12.992 16.664  1.00 55.64 605 A 1 
ATOM 4636 N N   . CYS A 1 606 ? -9.049  -11.187 12.920  1.00 65.65 606 A 1 
ATOM 4637 C CA  . CYS A 1 606 ? -8.540  -10.010 12.220  1.00 64.21 606 A 1 
ATOM 4638 C C   . CYS A 1 606 ? -9.498  -8.828  12.463  1.00 61.70 606 A 1 
ATOM 4639 O O   . CYS A 1 606 ? -10.711 -9.028  12.374  1.00 61.84 606 A 1 
ATOM 4640 C CB  . CYS A 1 606 ? -8.397  -10.353 10.734  1.00 65.07 606 A 1 
ATOM 4641 S SG  . CYS A 1 606 ? -7.820  -8.922  9.772   1.00 58.21 606 A 1 
ATOM 4642 N N   . PRO A 1 607 ? -9.007  -7.596  12.698  1.00 62.59 607 A 1 
ATOM 4643 C CA  . PRO A 1 607 ? -9.855  -6.422  12.925  1.00 59.60 607 A 1 
ATOM 4644 C C   . PRO A 1 607 ? -10.916 -6.180  11.853  1.00 58.39 607 A 1 
ATOM 4645 O O   . PRO A 1 607 ? -11.969 -5.620  12.140  1.00 57.35 607 A 1 
ATOM 4646 C CB  . PRO A 1 607 ? -8.887  -5.241  12.979  1.00 57.25 607 A 1 
ATOM 4647 C CG  . PRO A 1 607 ? -7.606  -5.862  13.515  1.00 56.87 607 A 1 
ATOM 4648 C CD  . PRO A 1 607 ? -7.611  -7.255  12.899  1.00 59.91 607 A 1 
ATOM 4649 N N   . ILE A 1 608 ? -10.658 -6.614  10.625  1.00 59.31 608 A 1 
ATOM 4650 C CA  . ILE A 1 608 ? -11.585 -6.456  9.497   1.00 57.97 608 A 1 
ATOM 4651 C C   . ILE A 1 608 ? -12.649 -7.567  9.460   1.00 57.08 608 A 1 
ATOM 4652 O O   . ILE A 1 608 ? -13.617 -7.481  8.707   1.00 53.71 608 A 1 
ATOM 4653 C CB  . ILE A 1 608 ? -10.816 -6.327  8.164   1.00 55.30 608 A 1 
ATOM 4654 C CG1 . ILE A 1 608 ? -9.451  -5.613  8.266   1.00 51.90 608 A 1 
ATOM 4655 C CG2 . ILE A 1 608 ? -11.715 -5.505  7.215   1.00 50.98 608 A 1 
ATOM 4656 C CD1 . ILE A 1 608 ? -8.633  -5.613  6.974   1.00 46.58 608 A 1 
ATOM 4657 N N   . GLY A 1 609 ? -12.494 -8.613  10.273  1.00 60.83 609 A 1 
ATOM 4658 C CA  . GLY A 1 609 ? -13.460 -9.702  10.436  1.00 61.81 609 A 1 
ATOM 4659 C C   . GLY A 1 609 ? -13.726 -10.496 9.160   1.00 66.24 609 A 1 
ATOM 4660 O O   . GLY A 1 609 ? -13.044 -11.489 8.881   1.00 63.45 609 A 1 
ATOM 4661 N N   . VAL A 1 610 ? -14.712 -10.063 8.381   1.00 63.92 610 A 1 
ATOM 4662 C CA  . VAL A 1 610 ? -15.141 -10.722 7.137   1.00 65.45 610 A 1 
ATOM 4663 C C   . VAL A 1 610 ? -15.086 -9.732  5.978   1.00 65.71 610 A 1 
ATOM 4664 O O   . VAL A 1 610 ? -15.734 -8.694  6.023   1.00 62.92 610 A 1 
ATOM 4665 C CB  . VAL A 1 610 ? -16.553 -11.331 7.272   1.00 62.91 610 A 1 
ATOM 4666 C CG1 . VAL A 1 610 ? -16.953 -12.100 6.003   1.00 57.08 610 A 1 
ATOM 4667 C CG2 . VAL A 1 610 ? -16.646 -12.308 8.450   1.00 61.31 610 A 1 
ATOM 4668 N N   . ILE A 1 611 ? -14.341 -10.070 4.926   1.00 64.36 611 A 1 
ATOM 4669 C CA  . ILE A 1 611 ? -14.314 -9.301  3.666   1.00 65.74 611 A 1 
ATOM 4670 C C   . ILE A 1 611 ? -14.698 -10.222 2.519   1.00 67.20 611 A 1 
ATOM 4671 O O   . ILE A 1 611 ? -14.137 -11.312 2.390   1.00 66.37 611 A 1 
ATOM 4672 C CB  . ILE A 1 611 ? -12.933 -8.665  3.383   1.00 62.59 611 A 1 
ATOM 4673 C CG1 . ILE A 1 611 ? -12.495 -7.711  4.504   1.00 57.65 611 A 1 
ATOM 4674 C CG2 . ILE A 1 611 ? -12.948 -7.909  2.035   1.00 57.40 611 A 1 
ATOM 4675 C CD1 . ILE A 1 611 ? -11.055 -7.220  4.283   1.00 52.88 611 A 1 
ATOM 4676 N N   . ALA A 1 612 ? -15.611 -9.783  1.655   1.00 66.42 612 A 1 
ATOM 4677 C CA  . ALA A 1 612 ? -16.064 -10.542 0.483   1.00 69.16 612 A 1 
ATOM 4678 C C   . ALA A 1 612 ? -16.432 -12.005 0.824   1.00 73.94 612 A 1 
ATOM 4679 O O   . ALA A 1 612 ? -16.061 -12.944 0.114   1.00 70.76 612 A 1 
ATOM 4680 C CB  . ALA A 1 612 ? -15.027 -10.391 -0.638  1.00 66.24 612 A 1 
ATOM 4681 N N   . GLY A 1 613 ? -17.103 -12.209 1.961   1.00 71.51 613 A 1 
ATOM 4682 C CA  . GLY A 1 613 ? -17.516 -13.529 2.445   1.00 75.05 613 A 1 
ATOM 4683 C C   . GLY A 1 613 ? -16.384 -14.416 2.977   1.00 80.56 613 A 1 
ATOM 4684 O O   . GLY A 1 613 ? -16.611 -15.601 3.214   1.00 77.33 613 A 1 
ATOM 4685 N N   . ASN A 1 614 ? -15.161 -13.891 3.154   1.00 82.89 614 A 1 
ATOM 4686 C CA  . ASN A 1 614 ? -14.039 -14.622 3.739   1.00 83.72 614 A 1 
ATOM 4687 C C   . ASN A 1 614 ? -13.823 -14.206 5.197   1.00 84.31 614 A 1 
ATOM 4688 O O   . ASN A 1 614 ? -13.537 -13.037 5.476   1.00 82.44 614 A 1 
ATOM 4689 C CB  . ASN A 1 614 ? -12.756 -14.426 2.920   1.00 83.36 614 A 1 
ATOM 4690 C CG  . ASN A 1 614 ? -12.862 -14.999 1.525   1.00 81.82 614 A 1 
ATOM 4691 O OD1 . ASN A 1 614 ? -12.569 -16.153 1.276   1.00 75.60 614 A 1 
ATOM 4692 N ND2 . ASN A 1 614 ? -13.284 -14.203 0.570   1.00 75.00 614 A 1 
ATOM 4693 N N   . PHE A 1 615 ? -13.881 -15.184 6.099   1.00 86.42 615 A 1 
ATOM 4694 C CA  . PHE A 1 615 ? -13.470 -15.045 7.493   1.00 87.38 615 A 1 
ATOM 4695 C C   . PHE A 1 615 ? -11.957 -14.900 7.570   1.00 88.51 615 A 1 
ATOM 4696 O O   . PHE A 1 615 ? -11.234 -15.637 6.898   1.00 87.24 615 A 1 
ATOM 4697 C CB  . PHE A 1 615 ? -13.924 -16.270 8.290   1.00 86.98 615 A 1 
ATOM 4698 C CG  . PHE A 1 615 ? -15.425 -16.434 8.330   1.00 86.48 615 A 1 
ATOM 4699 C CD1 . PHE A 1 615 ? -16.177 -15.799 9.334   1.00 81.15 615 A 1 
ATOM 4700 C CD2 . PHE A 1 615 ? -16.081 -17.192 7.340   1.00 81.08 615 A 1 
ATOM 4701 C CE1 . PHE A 1 615 ? -17.574 -15.928 9.354   1.00 81.06 615 A 1 
ATOM 4702 C CE2 . PHE A 1 615 ? -17.479 -17.315 7.359   1.00 80.91 615 A 1 
ATOM 4703 C CZ  . PHE A 1 615 ? -18.223 -16.685 8.369   1.00 83.37 615 A 1 
ATOM 4704 N N   . ARG A 1 616 ? -11.484 -13.972 8.397   1.00 87.65 616 A 1 
ATOM 4705 C CA  . ARG A 1 616 ? -10.058 -13.662 8.559   1.00 87.27 616 A 1 
ATOM 4706 C C   . ARG A 1 616 ? -9.619  -13.886 10.000  1.00 87.80 616 A 1 
ATOM 4707 O O   . ARG A 1 616 ? -10.276 -13.434 10.939  1.00 85.63 616 A 1 
ATOM 4708 C CB  . ARG A 1 616 ? -9.754  -12.233 8.091   1.00 85.07 616 A 1 
ATOM 4709 C CG  . ARG A 1 616 ? -10.182 -11.961 6.637   1.00 79.68 616 A 1 
ATOM 4710 C CD  . ARG A 1 616 ? -9.947  -10.505 6.225   1.00 78.22 616 A 1 
ATOM 4711 N NE  . ARG A 1 616 ? -8.526  -10.192 5.984   1.00 71.70 616 A 1 
ATOM 4712 C CZ  . ARG A 1 616 ? -7.900  -10.137 4.824   1.00 67.07 616 A 1 
ATOM 4713 N NH1 . ARG A 1 616 ? -8.499  -10.316 3.686   1.00 59.50 616 A 1 
ATOM 4714 N NH2 . ARG A 1 616 ? -6.630  -9.898  4.772   1.00 58.77 616 A 1 
ATOM 4715 N N   . ARG A 1 617 ? -8.493  -14.562 10.164  1.00 90.05 617 A 1 
ATOM 4716 C CA  . ARG A 1 617 ? -7.813  -14.799 11.443  1.00 90.12 617 A 1 
ATOM 4717 C C   . ARG A 1 617 ? -6.366  -14.382 11.319  1.00 90.61 617 A 1 
ATOM 4718 O O   . ARG A 1 617 ? -5.800  -14.497 10.234  1.00 89.41 617 A 1 
ATOM 4719 C CB  . ARG A 1 617 ? -7.903  -16.280 11.828  1.00 89.71 617 A 1 
ATOM 4720 C CG  . ARG A 1 617 ? -9.327  -16.770 12.056  1.00 86.75 617 A 1 
ATOM 4721 C CD  . ARG A 1 617 ? -9.999  -16.027 13.214  1.00 85.35 617 A 1 
ATOM 4722 N NE  . ARG A 1 617 ? -11.335 -16.583 13.434  1.00 82.27 617 A 1 
ATOM 4723 C CZ  . ARG A 1 617 ? -12.476 -16.162 12.945  1.00 79.20 617 A 1 
ATOM 4724 N NH1 . ARG A 1 617 ? -12.580 -15.092 12.210  1.00 69.56 617 A 1 
ATOM 4725 N NH2 . ARG A 1 617 ? -13.536 -16.851 13.198  1.00 72.12 617 A 1 
ATOM 4726 N N   . GLN A 1 618 ? -5.770  -13.905 12.409  1.00 89.95 618 A 1 
ATOM 4727 C CA  . GLN A 1 618 ? -4.401  -13.414 12.377  1.00 89.27 618 A 1 
ATOM 4728 C C   . GLN A 1 618 ? -3.540  -13.945 13.519  1.00 89.72 618 A 1 
ATOM 4729 O O   . GLN A 1 618 ? -4.022  -14.261 14.608  1.00 88.45 618 A 1 
ATOM 4730 C CB  . GLN A 1 618 ? -4.384  -11.882 12.291  1.00 86.12 618 A 1 
ATOM 4731 C CG  . GLN A 1 618 ? -4.867  -11.188 13.571  1.00 80.61 618 A 1 
ATOM 4732 C CD  . GLN A 1 618 ? -4.809  -9.669  13.470  1.00 81.57 618 A 1 
ATOM 4733 O OE1 . GLN A 1 618 ? -4.618  -9.084  12.411  1.00 73.14 618 A 1 
ATOM 4734 N NE2 . GLN A 1 618 ? -4.964  -8.974  14.569  1.00 72.72 618 A 1 
ATOM 4735 N N   . LEU A 1 619 ? -2.241  -13.990 13.233  1.00 92.68 619 A 1 
ATOM 4736 C CA  . LEU A 1 619 ? -1.169  -14.274 14.169  1.00 93.46 619 A 1 
ATOM 4737 C C   . LEU A 1 619 ? -0.054  -13.262 13.912  1.00 93.61 619 A 1 
ATOM 4738 O O   . LEU A 1 619 ? 0.319   -13.053 12.757  1.00 92.76 619 A 1 
ATOM 4739 C CB  . LEU A 1 619 ? -0.686  -15.712 13.920  1.00 93.83 619 A 1 
ATOM 4740 C CG  . LEU A 1 619 ? 0.362   -16.197 14.927  1.00 93.17 619 A 1 
ATOM 4741 C CD1 . LEU A 1 619 ? -0.306  -16.474 16.272  1.00 90.04 619 A 1 
ATOM 4742 C CD2 . LEU A 1 619 ? 1.005   -17.479 14.411  1.00 89.97 619 A 1 
ATOM 4743 N N   . ILE A 1 620 ? 0.475   -12.637 14.958  1.00 92.59 620 A 1 
ATOM 4744 C CA  . ILE A 1 620 ? 1.534   -11.633 14.841  1.00 92.10 620 A 1 
ATOM 4745 C C   . ILE A 1 620 ? 2.742   -12.105 15.639  1.00 93.10 620 A 1 
ATOM 4746 O O   . ILE A 1 620 ? 2.628   -12.360 16.833  1.00 92.97 620 A 1 
ATOM 4747 C CB  . ILE A 1 620 ? 1.043   -10.236 15.287  1.00 90.36 620 A 1 
ATOM 4748 C CG1 . ILE A 1 620 ? -0.179  -9.771  14.460  1.00 88.75 620 A 1 
ATOM 4749 C CG2 . ILE A 1 620 ? 2.186   -9.214  15.196  1.00 88.54 620 A 1 
ATOM 4750 C CD1 . ILE A 1 620 ? -0.869  -8.511  15.007  1.00 84.22 620 A 1 
ATOM 4751 N N   . LEU A 1 621 ? 3.894   -12.195 14.988  1.00 94.11 621 A 1 
ATOM 4752 C CA  . LEU A 1 621 ? 5.188   -12.318 15.644  1.00 94.61 621 A 1 
ATOM 4753 C C   . LEU A 1 621 ? 5.739   -10.913 15.863  1.00 94.38 621 A 1 
ATOM 4754 O O   . LEU A 1 621 ? 5.780   -10.120 14.919  1.00 93.86 621 A 1 
ATOM 4755 C CB  . LEU A 1 621 ? 6.155   -13.172 14.805  1.00 95.47 621 A 1 
ATOM 4756 C CG  . LEU A 1 621 ? 5.608   -14.522 14.317  1.00 95.23 621 A 1 
ATOM 4757 C CD1 . LEU A 1 621 ? 6.728   -15.301 13.624  1.00 94.01 621 A 1 
ATOM 4758 C CD2 . LEU A 1 621 ? 5.047   -15.378 15.452  1.00 94.13 621 A 1 
ATOM 4759 N N   . ARG A 1 622 ? 6.164   -10.613 17.085  1.00 93.93 622 A 1 
ATOM 4760 C CA  . ARG A 1 622 ? 6.716   -9.317  17.480  1.00 93.88 622 A 1 
ATOM 4761 C C   . ARG A 1 622 ? 8.064   -9.509  18.152  1.00 94.62 622 A 1 
ATOM 4762 O O   . ARG A 1 622 ? 8.217   -10.393 18.978  1.00 94.41 622 A 1 
ATOM 4763 C CB  . ARG A 1 622 ? 5.702   -8.619  18.398  1.00 91.93 622 A 1 
ATOM 4764 C CG  . ARG A 1 622 ? 6.224   -7.290  18.951  1.00 89.98 622 A 1 
ATOM 4765 C CD  . ARG A 1 622 ? 5.161   -6.569  19.771  1.00 88.44 622 A 1 
ATOM 4766 N NE  . ARG A 1 622 ? 4.829   -7.282  21.020  1.00 84.29 622 A 1 
ATOM 4767 C CZ  . ARG A 1 622 ? 4.093   -6.798  22.000  1.00 84.31 622 A 1 
ATOM 4768 N NH1 . ARG A 1 622 ? 3.551   -5.615  21.939  1.00 78.32 622 A 1 
ATOM 4769 N NH2 . ARG A 1 622 ? 3.883   -7.500  23.069  1.00 77.46 622 A 1 
ATOM 4770 N N   . GLY A 1 623 ? 9.050   -8.674  17.822  1.00 94.54 623 A 1 
ATOM 4771 C CA  . GLY A 1 623 ? 10.360  -8.762  18.463  1.00 94.53 623 A 1 
ATOM 4772 C C   . GLY A 1 623 ? 11.299  -7.617  18.106  1.00 94.57 623 A 1 
ATOM 4773 O O   . GLY A 1 623 ? 11.000  -6.829  17.209  1.00 93.36 623 A 1 
ATOM 4774 N N   . PRO A 1 624 ? 12.460  -7.509  18.776  1.00 94.26 624 A 1 
ATOM 4775 C CA  . PRO A 1 624 ? 13.386  -6.393  18.579  1.00 93.68 624 A 1 
ATOM 4776 C C   . PRO A 1 624 ? 14.139  -6.459  17.246  1.00 93.40 624 A 1 
ATOM 4777 O O   . PRO A 1 624 ? 14.576  -5.433  16.730  1.00 91.50 624 A 1 
ATOM 4778 C CB  . PRO A 1 624 ? 14.339  -6.471  19.778  1.00 93.26 624 A 1 
ATOM 4779 C CG  . PRO A 1 624 ? 14.352  -7.957  20.133  1.00 92.22 624 A 1 
ATOM 4780 C CD  . PRO A 1 624 ? 12.928  -8.395  19.830  1.00 94.13 624 A 1 
ATOM 4781 N N   . SER A 1 625 ? 14.308  -7.653  16.663  1.00 93.57 625 A 1 
ATOM 4782 C CA  . SER A 1 625 ? 15.084  -7.877  15.439  1.00 93.60 625 A 1 
ATOM 4783 C C   . SER A 1 625 ? 14.247  -8.523  14.343  1.00 94.28 625 A 1 
ATOM 4784 O O   . SER A 1 625 ? 13.762  -9.648  14.491  1.00 92.90 625 A 1 
ATOM 4785 C CB  . SER A 1 625 ? 16.310  -8.736  15.750  1.00 91.59 625 A 1 
ATOM 4786 O OG  . SER A 1 625 ? 17.022  -9.033  14.562  1.00 83.22 625 A 1 
ATOM 4787 N N   . MET A 1 626 ? 14.159  -7.852  13.184  1.00 92.65 626 A 1 
ATOM 4788 C CA  . MET A 1 626 ? 13.501  -8.411  11.998  1.00 93.11 626 A 1 
ATOM 4789 C C   . MET A 1 626 ? 14.190  -9.694  11.503  1.00 94.02 626 A 1 
ATOM 4790 O O   . MET A 1 626 ? 13.508  -10.637 11.117  1.00 93.12 626 A 1 
ATOM 4791 C CB  . MET A 1 626 ? 13.450  -7.344  10.892  1.00 91.65 626 A 1 
ATOM 4792 C CG  . MET A 1 626 ? 12.667  -7.823  9.671   1.00 87.82 626 A 1 
ATOM 4793 S SD  . MET A 1 626 ? 10.959  -8.344  10.009  1.00 89.33 626 A 1 
ATOM 4794 C CE  . MET A 1 626 ? 10.159  -6.736  10.158  1.00 81.10 626 A 1 
ATOM 4795 N N   . GLY A 1 627 ? 15.522  -9.774  11.553  1.00 93.25 627 A 1 
ATOM 4796 C CA  . GLY A 1 627 ? 16.267  -10.967 11.124  1.00 93.28 627 A 1 
ATOM 4797 C C   . GLY A 1 627 ? 15.900  -12.221 11.923  1.00 94.38 627 A 1 
ATOM 4798 O O   . GLY A 1 627 ? 15.663  -13.280 11.339  1.00 93.65 627 A 1 
ATOM 4799 N N   . ALA A 1 628 ? 15.771  -12.092 13.242  1.00 94.91 628 A 1 
ATOM 4800 C CA  . ALA A 1 628 ? 15.350  -13.197 14.103  1.00 95.30 628 A 1 
ATOM 4801 C C   . ALA A 1 628 ? 13.894  -13.618 13.826  1.00 96.16 628 A 1 
ATOM 4802 O O   . ALA A 1 628 ? 13.605  -14.810 13.693  1.00 95.23 628 A 1 
ATOM 4803 C CB  . ALA A 1 628 ? 15.570  -12.777 15.560  1.00 94.34 628 A 1 
ATOM 4804 N N   . LEU A 1 629 ? 12.993  -12.648 13.637  1.00 95.10 629 A 1 
ATOM 4805 C CA  . LEU A 1 629 ? 11.604  -12.920 13.261  1.00 95.62 629 A 1 
ATOM 4806 C C   . LEU A 1 629 ? 11.493  -13.595 11.889  1.00 96.27 629 A 1 
ATOM 4807 O O   . LEU A 1 629 ? 10.679  -14.503 11.733  1.00 95.56 629 A 1 
ATOM 4808 C CB  . LEU A 1 629 ? 10.775  -11.623 13.272  1.00 94.81 629 A 1 
ATOM 4809 C CG  . LEU A 1 629 ? 10.579  -10.954 14.641  1.00 93.39 629 A 1 
ATOM 4810 C CD1 . LEU A 1 629 ? 9.681   -9.730  14.447  1.00 91.34 629 A 1 
ATOM 4811 C CD2 . LEU A 1 629 ? 9.922   -11.878 15.666  1.00 91.24 629 A 1 
ATOM 4812 N N   . HIS A 1 630 ? 12.312  -13.213 10.907  1.00 95.94 630 A 1 
ATOM 4813 C CA  . HIS A 1 630 ? 12.338  -13.867 9.596   1.00 95.65 630 A 1 
ATOM 4814 C C   . HIS A 1 630 ? 12.691  -15.349 9.701   1.00 96.19 630 A 1 
ATOM 4815 O O   . HIS A 1 630 ? 12.068  -16.163 9.022   1.00 95.59 630 A 1 
ATOM 4816 C CB  . HIS A 1 630 ? 13.357  -13.195 8.662   1.00 93.97 630 A 1 
ATOM 4817 C CG  . HIS A 1 630 ? 12.907  -11.936 7.991   1.00 91.33 630 A 1 
ATOM 4818 N ND1 . HIS A 1 630 ? 13.720  -11.129 7.211   1.00 77.66 630 A 1 
ATOM 4819 C CD2 . HIS A 1 630 ? 11.649  -11.412 7.959   1.00 78.03 630 A 1 
ATOM 4820 C CE1 . HIS A 1 630 ? 12.954  -10.139 6.738   1.00 80.53 630 A 1 
ATOM 4821 N NE2 . HIS A 1 630 ? 11.695  -10.278 7.164   1.00 82.90 630 A 1 
ATOM 4822 N N   . GLY A 1 631 ? 13.671  -15.708 10.533  1.00 95.81 631 A 1 
ATOM 4823 C CA  . GLY A 1 631 ? 14.036  -17.104 10.771  1.00 95.86 631 A 1 
ATOM 4824 C C   . GLY A 1 631 ? 12.841  -17.921 11.273  1.00 96.64 631 A 1 
ATOM 4825 O O   . GLY A 1 631 ? 12.453  -18.905 10.640  1.00 96.17 631 A 1 
ATOM 4826 N N   . ALA A 1 632 ? 12.195  -17.443 12.336  1.00 96.80 632 A 1 
ATOM 4827 C CA  . ALA A 1 632 ? 11.011  -18.081 12.911  1.00 96.97 632 A 1 
ATOM 4828 C C   . ALA A 1 632 ? 9.837   -18.157 11.915  1.00 97.34 632 A 1 
ATOM 4829 O O   . ALA A 1 632 ? 9.212   -19.206 11.750  1.00 96.97 632 A 1 
ATOM 4830 C CB  . ALA A 1 632 ? 10.619  -17.297 14.170  1.00 96.74 632 A 1 
ATOM 4831 N N   . ALA A 1 633 ? 9.564   -17.066 11.199  1.00 97.34 633 A 1 
ATOM 4832 C CA  . ALA A 1 633 ? 8.488   -16.994 10.221  1.00 97.17 633 A 1 
ATOM 4833 C C   . ALA A 1 633 ? 8.714   -17.936 9.030   1.00 97.16 633 A 1 
ATOM 4834 O O   . ALA A 1 633 ? 7.796   -18.651 8.633   1.00 96.64 633 A 1 
ATOM 4835 C CB  . ALA A 1 633 ? 8.344   -15.542 9.765   1.00 96.80 633 A 1 
ATOM 4836 N N   . ARG A 1 634 ? 9.938   -17.999 8.496   1.00 96.79 634 A 1 
ATOM 4837 C CA  . ARG A 1 634 ? 10.292  -18.889 7.380   1.00 96.28 634 A 1 
ATOM 4838 C C   . ARG A 1 634 ? 10.121  -20.362 7.753   1.00 96.49 634 A 1 
ATOM 4839 O O   . ARG A 1 634 ? 9.527   -21.116 6.988   1.00 95.78 634 A 1 
ATOM 4840 C CB  . ARG A 1 634 ? 11.722  -18.576 6.924   1.00 94.90 634 A 1 
ATOM 4841 C CG  . ARG A 1 634 ? 12.096  -19.322 5.634   1.00 83.98 634 A 1 
ATOM 4842 C CD  . ARG A 1 634 ? 13.547  -19.035 5.223   1.00 83.35 634 A 1 
ATOM 4843 N NE  . ARG A 1 634 ? 13.769  -17.602 4.932   1.00 73.31 634 A 1 
ATOM 4844 C CZ  . ARG A 1 634 ? 14.926  -16.965 4.924   1.00 66.56 634 A 1 
ATOM 4845 N NH1 . ARG A 1 634 ? 16.057  -17.580 5.134   1.00 57.97 634 A 1 
ATOM 4846 N NH2 . ARG A 1 634 ? 14.963  -15.681 4.704   1.00 56.96 634 A 1 
ATOM 4847 N N   . MET A 1 635 ? 10.597  -20.760 8.923   1.00 96.56 635 A 1 
ATOM 4848 C CA  . MET A 1 635 ? 10.422  -22.132 9.413   1.00 96.86 635 A 1 
ATOM 4849 C C   . MET A 1 635 ? 8.945   -22.459 9.670   1.00 97.17 635 A 1 
ATOM 4850 O O   . MET A 1 635 ? 8.478   -23.538 9.305   1.00 96.61 635 A 1 
ATOM 4851 C CB  . MET A 1 635 ? 11.237  -22.338 10.692  1.00 96.93 635 A 1 
ATOM 4852 C CG  . MET A 1 635 ? 12.746  -22.316 10.434  1.00 92.53 635 A 1 
ATOM 4853 S SD  . MET A 1 635 ? 13.760  -22.543 11.923  1.00 83.61 635 A 1 
ATOM 4854 C CE  . MET A 1 635 ? 13.431  -24.285 12.301  1.00 66.28 635 A 1 
ATOM 4855 N N   . THR A 1 636 ? 8.197   -21.513 10.228  1.00 97.13 636 A 1 
ATOM 4856 C CA  . THR A 1 636 ? 6.746   -21.641 10.428  1.00 97.12 636 A 1 
ATOM 4857 C C   . THR A 1 636 ? 6.020   -21.858 9.100   1.00 97.12 636 A 1 
ATOM 4858 O O   . THR A 1 636 ? 5.211   -22.779 8.990   1.00 96.69 636 A 1 
ATOM 4859 C CB  . THR A 1 636 ? 6.172   -20.400 11.128  1.00 97.08 636 A 1 
ATOM 4860 O OG1 . THR A 1 636 ? 6.779   -20.225 12.381  1.00 94.33 636 A 1 
ATOM 4861 C CG2 . THR A 1 636 ? 4.668   -20.497 11.376  1.00 94.47 636 A 1 
ATOM 4862 N N   . LEU A 1 637 ? 6.331   -21.060 8.072   1.00 96.71 637 A 1 
ATOM 4863 C CA  . LEU A 1 637 ? 5.747   -21.193 6.734   1.00 95.93 637 A 1 
ATOM 4864 C C   . LEU A 1 637 ? 6.113   -22.530 6.086   1.00 95.55 637 A 1 
ATOM 4865 O O   . LEU A 1 637 ? 5.223   -23.222 5.605   1.00 94.56 637 A 1 
ATOM 4866 C CB  . LEU A 1 637 ? 6.204   -20.019 5.849   1.00 95.36 637 A 1 
ATOM 4867 C CG  . LEU A 1 637 ? 5.535   -18.680 6.192   1.00 93.31 637 A 1 
ATOM 4868 C CD1 . LEU A 1 637 ? 6.236   -17.556 5.432   1.00 90.89 637 A 1 
ATOM 4869 C CD2 . LEU A 1 637 ? 4.052   -18.666 5.818   1.00 91.13 637 A 1 
ATOM 4870 N N   . ALA A 1 638 ? 7.383   -22.943 6.143   1.00 95.60 638 A 1 
ATOM 4871 C CA  . ALA A 1 638 ? 7.824   -24.227 5.598   1.00 94.93 638 A 1 
ATOM 4872 C C   . ALA A 1 638 ? 7.107   -25.423 6.257   1.00 95.29 638 A 1 
ATOM 4873 O O   . ALA A 1 638 ? 6.731   -26.381 5.579   1.00 94.40 638 A 1 
ATOM 4874 C CB  . ALA A 1 638 ? 9.344   -24.322 5.769   1.00 94.25 638 A 1 
ATOM 4875 N N   . GLY A 1 639 ? 6.877   -25.356 7.571   1.00 95.87 639 A 1 
ATOM 4876 C CA  . GLY A 1 639 ? 6.075   -26.349 8.289   1.00 96.24 639 A 1 
ATOM 4877 C C   . GLY A 1 639 ? 4.588   -26.290 7.927   1.00 96.61 639 A 1 
ATOM 4878 O O   . GLY A 1 639 ? 3.940   -27.330 7.796   1.00 95.73 639 A 1 
ATOM 4879 N N   . TYR A 1 640 ? 4.046   -25.087 7.721   1.00 96.43 640 A 1 
ATOM 4880 C CA  . TYR A 1 640 ? 2.636   -24.885 7.383   1.00 96.05 640 A 1 
ATOM 4881 C C   . TYR A 1 640 ? 2.289   -25.389 5.975   1.00 95.54 640 A 1 
ATOM 4882 O O   . TYR A 1 640 ? 1.262   -26.054 5.816   1.00 94.19 640 A 1 
ATOM 4883 C CB  . TYR A 1 640 ? 2.264   -23.407 7.557   1.00 96.09 640 A 1 
ATOM 4884 C CG  . TYR A 1 640 ? 0.816   -23.119 7.211   1.00 96.19 640 A 1 
ATOM 4885 C CD1 . TYR A 1 640 ? 0.483   -22.621 5.934   1.00 94.11 640 A 1 
ATOM 4886 C CD2 . TYR A 1 640 ? -0.205  -23.391 8.145   1.00 94.45 640 A 1 
ATOM 4887 C CE1 . TYR A 1 640 ? -0.863  -22.391 5.596   1.00 94.21 640 A 1 
ATOM 4888 C CE2 . TYR A 1 640 ? -1.553  -23.161 7.808   1.00 94.21 640 A 1 
ATOM 4889 C CZ  . TYR A 1 640 ? -1.883  -22.661 6.531   1.00 94.93 640 A 1 
ATOM 4890 O OH  . TYR A 1 640 ? -3.182  -22.439 6.197   1.00 93.51 640 A 1 
ATOM 4891 N N   . GLU A 1 641 ? 3.146   -25.145 4.979   1.00 94.16 641 A 1 
ATOM 4892 C CA  . GLU A 1 641 ? 2.928   -25.585 3.590   1.00 92.75 641 A 1 
ATOM 4893 C C   . GLU A 1 641 ? 2.822   -27.115 3.479   1.00 92.98 641 A 1 
ATOM 4894 O O   . GLU A 1 641 ? 2.035   -27.627 2.677   1.00 91.40 641 A 1 
ATOM 4895 C CB  . GLU A 1 641 ? 4.035   -25.032 2.675   1.00 91.32 641 A 1 
ATOM 4896 C CG  . GLU A 1 641 ? 3.905   -23.518 2.380   1.00 85.20 641 A 1 
ATOM 4897 C CD  . GLU A 1 641 ? 2.585   -23.127 1.684   1.00 83.43 641 A 1 
ATOM 4898 O OE1 . GLU A 1 641 ? 2.042   -22.029 1.954   1.00 74.32 641 A 1 
ATOM 4899 O OE2 . GLU A 1 641 ? 2.038   -23.921 0.890   1.00 74.14 641 A 1 
ATOM 4900 N N   . LYS A 1 642 ? 3.493   -27.868 4.357   1.00 91.74 642 A 1 
ATOM 4901 C CA  . LYS A 1 642 ? 3.334   -29.329 4.458   1.00 91.06 642 A 1 
ATOM 4902 C C   . LYS A 1 642 ? 1.935   -29.678 4.983   1.00 89.40 642 A 1 
ATOM 4903 O O   . LYS A 1 642 ? 1.696   -29.695 6.192   1.00 80.28 642 A 1 
ATOM 4904 C CB  . LYS A 1 642 ? 4.431   -29.928 5.353   1.00 90.79 642 A 1 
ATOM 4905 C CG  . LYS A 1 642 ? 5.838   -29.703 4.791   1.00 87.70 642 A 1 
ATOM 4906 C CD  . LYS A 1 642 ? 6.900   -30.303 5.722   1.00 82.91 642 A 1 
ATOM 4907 C CE  . LYS A 1 642 ? 8.297   -29.995 5.175   1.00 77.98 642 A 1 
ATOM 4908 N NZ  . LYS A 1 642 ? 9.366   -30.593 6.016   1.00 68.01 642 A 1 
ATOM 4909 N N   . GLY A 1 643 ? 1.006   -29.965 4.106   1.00 89.01 643 A 1 
ATOM 4910 C CA  . GLY A 1 643 ? -0.390  -30.278 4.434   1.00 88.44 643 A 1 
ATOM 4911 C C   . GLY A 1 643 ? -1.260  -29.036 4.664   1.00 90.50 643 A 1 
ATOM 4912 O O   . GLY A 1 643 ? -2.121  -29.032 5.542   1.00 85.94 643 A 1 
ATOM 4913 N N   . ARG A 1 644 ? -1.006  -27.973 3.900   1.00 91.91 644 A 1 
ATOM 4914 C CA  . ARG A 1 644 ? -1.864  -26.781 3.826   1.00 92.21 644 A 1 
ATOM 4915 C C   . ARG A 1 644 ? -3.258  -27.145 3.314   1.00 93.66 644 A 1 
ATOM 4916 O O   . ARG A 1 644 ? -3.397  -27.897 2.348   1.00 90.23 644 A 1 
ATOM 4917 C CB  . ARG A 1 644 ? -1.198  -25.742 2.905   1.00 88.59 644 A 1 
ATOM 4918 C CG  . ARG A 1 644 ? -1.934  -24.396 2.909   1.00 83.73 644 A 1 
ATOM 4919 C CD  . ARG A 1 644 ? -1.272  -23.401 1.950   1.00 81.07 644 A 1 
ATOM 4920 N NE  . ARG A 1 644 ? -1.722  -23.568 0.560   1.00 71.30 644 A 1 
ATOM 4921 C CZ  . ARG A 1 644 ? -1.165  -22.992 -0.485  1.00 67.05 644 A 1 
ATOM 4922 N NH1 . ARG A 1 644 ? -0.082  -22.260 -0.383  1.00 61.59 644 A 1 
ATOM 4923 N NH2 . ARG A 1 644 ? -1.693  -23.130 -1.669  1.00 56.56 644 A 1 
ATOM 4924 N N   . ASP A 1 645 ? -4.294  -26.563 3.896   1.00 92.83 645 A 1 
ATOM 4925 C CA  . ASP A 1 645 ? -5.650  -26.628 3.343   1.00 93.46 645 A 1 
ATOM 4926 C C   . ASP A 1 645 ? -5.747  -25.712 2.111   1.00 93.26 645 A 1 
ATOM 4927 O O   . ASP A 1 645 ? -5.605  -24.496 2.216   1.00 90.70 645 A 1 
ATOM 4928 C CB  . ASP A 1 645 ? -6.683  -26.264 4.422   1.00 93.05 645 A 1 
ATOM 4929 C CG  . ASP A 1 645 ? -8.148  -26.463 3.978   1.00 93.43 645 A 1 
ATOM 4930 O OD1 . ASP A 1 645 ? -8.458  -26.486 2.762   1.00 89.45 645 A 1 
ATOM 4931 O OD2 . ASP A 1 645 ? -9.025  -26.609 4.858   1.00 89.12 645 A 1 
ATOM 4932 N N   . SER A 1 646 ? -6.023  -26.285 0.937   1.00 93.62 646 A 1 
ATOM 4933 C CA  . SER A 1 646 ? -6.137  -25.547 -0.332  1.00 93.01 646 A 1 
ATOM 4934 C C   . SER A 1 646 ? -7.283  -24.525 -0.363  1.00 93.51 646 A 1 
ATOM 4935 O O   . SER A 1 646 ? -7.290  -23.636 -1.212  1.00 91.20 646 A 1 
ATOM 4936 C CB  . SER A 1 646 ? -6.299  -26.541 -1.485  1.00 91.64 646 A 1 
ATOM 4937 O OG  . SER A 1 646 ? -7.471  -27.321 -1.317  1.00 85.68 646 A 1 
ATOM 4938 N N   . ARG A 1 647 ? -8.247  -24.615 0.568   1.00 93.32 647 A 1 
ATOM 4939 C CA  . ARG A 1 647 ? -9.362  -23.665 0.724   1.00 94.79 647 A 1 
ATOM 4940 C C   . ARG A 1 647 ? -9.054  -22.507 1.677   1.00 95.25 647 A 1 
ATOM 4941 O O   . ARG A 1 647 ? -9.921  -21.661 1.909   1.00 93.10 647 A 1 
ATOM 4942 C CB  . ARG A 1 647 ? -10.624 -24.417 1.158   1.00 95.30 647 A 1 
ATOM 4943 C CG  . ARG A 1 647 ? -11.106 -25.393 0.078   1.00 93.29 647 A 1 
ATOM 4944 C CD  . ARG A 1 647 ? -12.406 -26.083 0.507   1.00 87.43 647 A 1 
ATOM 4945 N NE  . ARG A 1 647 ? -12.151 -27.316 1.268   1.00 80.21 647 A 1 
ATOM 4946 C CZ  . ARG A 1 647 ? -13.085 -28.125 1.734   1.00 71.78 647 A 1 
ATOM 4947 N NH1 . ARG A 1 647 ? -14.349 -27.792 1.758   1.00 64.99 647 A 1 
ATOM 4948 N NH2 . ARG A 1 647 ? -12.773 -29.311 2.172   1.00 65.33 647 A 1 
ATOM 4949 N N   . VAL A 1 648 ? -7.839  -22.474 2.223   1.00 95.09 648 A 1 
ATOM 4950 C CA  . VAL A 1 648 ? -7.339  -21.379 3.056   1.00 94.88 648 A 1 
ATOM 4951 C C   . VAL A 1 648 ? -6.258  -20.625 2.298   1.00 93.92 648 A 1 
ATOM 4952 O O   . VAL A 1 648 ? -5.283  -21.206 1.831   1.00 91.97 648 A 1 
ATOM 4953 C CB  . VAL A 1 648 ? -6.814  -21.876 4.409   1.00 95.07 648 A 1 
ATOM 4954 C CG1 . VAL A 1 648 ? -6.343  -20.693 5.270   1.00 92.04 648 A 1 
ATOM 4955 C CG2 . VAL A 1 648 ? -7.905  -22.619 5.187   1.00 91.54 648 A 1 
ATOM 4956 N N   . TYR A 1 649 ? -6.420  -19.308 2.210   1.00 93.71 649 A 1 
ATOM 4957 C CA  . TYR A 1 649 ? -5.394  -18.422 1.679   1.00 92.89 649 A 1 
ATOM 4958 C C   . TYR A 1 649 ? -4.639  -17.765 2.834   1.00 93.43 649 A 1 
ATOM 4959 O O   . TYR A 1 649 ? -5.261  -17.192 3.729   1.00 92.23 649 A 1 
ATOM 4960 C CB  . TYR A 1 649 ? -6.047  -17.409 0.739   1.00 90.94 649 A 1 
ATOM 4961 C CG  . TYR A 1 649 ? -5.047  -16.552 0.001   1.00 78.18 649 A 1 
ATOM 4962 C CD1 . TYR A 1 649 ? -4.657  -15.306 0.525   1.00 68.23 649 A 1 
ATOM 4963 C CD2 . TYR A 1 649 ? -4.491  -17.012 -1.210  1.00 66.15 649 A 1 
ATOM 4964 C CE1 . TYR A 1 649 ? -3.726  -14.511 -0.170  1.00 55.65 649 A 1 
ATOM 4965 C CE2 . TYR A 1 649 ? -3.560  -16.221 -1.907  1.00 55.74 649 A 1 
ATOM 4966 C CZ  . TYR A 1 649 ? -3.180  -14.965 -1.389  1.00 56.13 649 A 1 
ATOM 4967 O OH  . TYR A 1 649 ? -2.295  -14.186 -2.063  1.00 54.23 649 A 1 
ATOM 4968 N N   . LEU A 1 650 ? -3.313  -17.866 2.814   1.00 92.71 650 A 1 
ATOM 4969 C CA  . LEU A 1 650 ? -2.437  -17.260 3.812   1.00 93.07 650 A 1 
ATOM 4970 C C   . LEU A 1 650 ? -1.768  -16.013 3.231   1.00 92.72 650 A 1 
ATOM 4971 O O   . LEU A 1 650 ? -1.123  -16.077 2.190   1.00 91.07 650 A 1 
ATOM 4972 C CB  . LEU A 1 650 ? -1.418  -18.306 4.297   1.00 93.22 650 A 1 
ATOM 4973 C CG  . LEU A 1 650 ? -0.499  -17.804 5.423   1.00 92.16 650 A 1 
ATOM 4974 C CD1 . LEU A 1 650 ? -1.278  -17.471 6.698   1.00 87.98 650 A 1 
ATOM 4975 C CD2 . LEU A 1 650 ? 0.538   -18.870 5.754   1.00 88.16 650 A 1 
ATOM 4976 N N   . GLU A 1 651 ? -1.924  -14.896 3.912   1.00 92.76 651 A 1 
ATOM 4977 C CA  . GLU A 1 651 ? -1.244  -13.633 3.632   1.00 92.26 651 A 1 
ATOM 4978 C C   . GLU A 1 651 ? -0.147  -13.411 4.678   1.00 93.12 651 A 1 
ATOM 4979 O O   . GLU A 1 651 ? -0.353  -13.703 5.857   1.00 92.21 651 A 1 
ATOM 4980 C CB  . GLU A 1 651 ? -2.253  -12.473 3.642   1.00 90.25 651 A 1 
ATOM 4981 C CG  . GLU A 1 651 ? -3.362  -12.631 2.587   1.00 84.38 651 A 1 
ATOM 4982 C CD  . GLU A 1 651 ? -4.507  -11.614 2.701   1.00 83.73 651 A 1 
ATOM 4983 O OE1 . GLU A 1 651 ? -5.313  -11.526 1.739   1.00 73.98 651 A 1 
ATOM 4984 O OE2 . GLU A 1 651 ? -4.674  -10.936 3.738   1.00 76.01 651 A 1 
ATOM 4985 N N   . VAL A 1 652 ? 0.992   -12.882 4.247   1.00 93.47 652 A 1 
ATOM 4986 C CA  . VAL A 1 652 ? 2.114   -12.528 5.122   1.00 94.07 652 A 1 
ATOM 4987 C C   . VAL A 1 652 ? 2.435   -11.054 4.933   1.00 93.84 652 A 1 
ATOM 4988 O O   . VAL A 1 652 ? 2.689   -10.608 3.814   1.00 92.33 652 A 1 
ATOM 4989 C CB  . VAL A 1 652 ? 3.359   -13.400 4.865   1.00 94.17 652 A 1 
ATOM 4990 C CG1 . VAL A 1 652 ? 4.413   -13.146 5.950   1.00 92.33 652 A 1 
ATOM 4991 C CG2 . VAL A 1 652 ? 3.017   -14.895 4.864   1.00 92.01 652 A 1 
ATOM 4992 N N   . ASP A 1 653 ? 2.423   -10.307 6.033   1.00 93.44 653 A 1 
ATOM 4993 C CA  . ASP A 1 653 ? 2.821   -8.906  6.078   1.00 93.07 653 A 1 
ATOM 4994 C C   . ASP A 1 653 ? 4.089   -8.779  6.924   1.00 93.64 653 A 1 
ATOM 4995 O O   . ASP A 1 653 ? 4.090   -9.132  8.103   1.00 92.72 653 A 1 
ATOM 4996 C CB  . ASP A 1 653 ? 1.705   -8.037  6.664   1.00 91.45 653 A 1 
ATOM 4997 C CG  . ASP A 1 653 ? 0.356   -8.157  5.949   1.00 88.46 653 A 1 
ATOM 4998 O OD1 . ASP A 1 653 ? 0.160   -7.514  4.901   1.00 84.44 653 A 1 
ATOM 4999 O OD2 . ASP A 1 653 ? -0.575  -8.789  6.509   1.00 83.05 653 A 1 
ATOM 5000 N N   . VAL A 1 654 ? 5.162   -8.264  6.332   1.00 93.26 654 A 1 
ATOM 5001 C CA  . VAL A 1 654 ? 6.433   -7.997  7.012   1.00 92.65 654 A 1 
ATOM 5002 C C   . VAL A 1 654 ? 6.519   -6.514  7.327   1.00 90.74 654 A 1 
ATOM 5003 O O   . VAL A 1 654 ? 6.417   -5.692  6.421   1.00 85.39 654 A 1 
ATOM 5004 C CB  . VAL A 1 654 ? 7.631   -8.456  6.170   1.00 92.45 654 A 1 
ATOM 5005 C CG1 . VAL A 1 654 ? 8.952   -8.135  6.874   1.00 89.36 654 A 1 
ATOM 5006 C CG2 . VAL A 1 654 ? 7.562   -9.965  5.924   1.00 89.90 654 A 1 
ATOM 5007 N N   . ASP A 1 655 ? 6.709   -6.216  8.608   1.00 86.31 655 A 1 
ATOM 5008 C CA  . ASP A 1 655 ? 6.743   -4.864  9.175   1.00 83.05 655 A 1 
ATOM 5009 C C   . ASP A 1 655 ? 5.583   -3.978  8.682   1.00 81.80 655 A 1 
ATOM 5010 O O   . ASP A 1 655 ? 5.799   -2.912  8.104   1.00 75.08 655 A 1 
ATOM 5011 C CB  . ASP A 1 655 ? 8.147   -4.260  9.004   1.00 78.99 655 A 1 
ATOM 5012 C CG  . ASP A 1 655 ? 8.615   -3.444  10.213  1.00 75.41 655 A 1 
ATOM 5013 O OD1 . ASP A 1 655 ? 8.111   -3.686  11.334  1.00 72.01 655 A 1 
ATOM 5014 O OD2 . ASP A 1 655 ? 9.625   -2.719  10.067  1.00 71.53 655 A 1 
ATOM 5015 N N   . PRO A 1 656 ? 4.320   -4.446  8.831   1.00 79.83 656 A 1 
ATOM 5016 C CA  . PRO A 1 656 ? 3.174   -3.738  8.286   1.00 75.00 656 A 1 
ATOM 5017 C C   . PRO A 1 656 ? 3.046   -2.366  8.937   1.00 72.64 656 A 1 
ATOM 5018 O O   . PRO A 1 656 ? 3.058   -2.233  10.159  1.00 68.35 656 A 1 
ATOM 5019 C CB  . PRO A 1 656 ? 1.959   -4.621  8.575   1.00 71.29 656 A 1 
ATOM 5020 C CG  . PRO A 1 656 ? 2.372   -5.386  9.829   1.00 71.05 656 A 1 
ATOM 5021 C CD  . PRO A 1 656 ? 3.867   -5.595  9.611   1.00 75.87 656 A 1 
ATOM 5022 N N   . VAL A 1 657 ? 2.842   -1.334  8.122   1.00 71.73 657 A 1 
ATOM 5023 C CA  . VAL A 1 657 ? 2.573   0.010   8.642   1.00 65.74 657 A 1 
ATOM 5024 C C   . VAL A 1 657 ? 1.181   0.132   9.263   1.00 64.91 657 A 1 
ATOM 5025 O O   . VAL A 1 657 ? 0.936   1.045   10.033  1.00 59.94 657 A 1 
ATOM 5026 C CB  . VAL A 1 657 ? 2.758   1.100   7.577   1.00 61.11 657 A 1 
ATOM 5027 C CG1 . VAL A 1 657 ? 4.157   1.041   6.948   1.00 55.48 657 A 1 
ATOM 5028 C CG2 . VAL A 1 657 ? 1.678   1.040   6.496   1.00 57.40 657 A 1 
ATOM 5029 N N   . ASN A 1 658 ? 0.270   -0.755  8.916   1.00 56.87 658 A 1 
ATOM 5030 C CA  . ASN A 1 658 ? -1.033  -0.909  9.552   1.00 58.87 658 A 1 
ATOM 5031 C C   . ASN A 1 658 ? -1.397  -2.394  9.606   1.00 58.22 658 A 1 
ATOM 5032 O O   . ASN A 1 658 ? -0.866  -3.206  8.843   1.00 57.82 658 A 1 
ATOM 5033 C CB  . ASN A 1 658 ? -2.090  -0.052  8.826   1.00 57.51 658 A 1 
ATOM 5034 C CG  . ASN A 1 658 ? -2.397  -0.525  7.416   1.00 51.95 658 A 1 
ATOM 5035 O OD1 . ASN A 1 658 ? -2.929  -1.592  7.193   1.00 48.10 658 A 1 
ATOM 5036 N ND2 . ASN A 1 658 ? -2.086  0.254   6.410   1.00 47.99 658 A 1 
ATOM 5037 N N   . VAL A 1 659 ? -2.297  -2.747  10.506  1.00 53.94 659 A 1 
ATOM 5038 C CA  . VAL A 1 659 ? -2.787  -4.125  10.680  1.00 50.43 659 A 1 
ATOM 5039 C C   . VAL A 1 659 ? -4.265  -4.276  10.306  1.00 49.63 659 A 1 
ATOM 5040 O O   . VAL A 1 659 ? -4.868  -5.299  10.618  1.00 46.44 659 A 1 
ATOM 5041 C CB  . VAL A 1 659 ? -2.464  -4.671  12.084  1.00 46.88 659 A 1 
ATOM 5042 C CG1 . VAL A 1 659 ? -0.947  -4.750  12.306  1.00 44.97 659 A 1 
ATOM 5043 C CG2 . VAL A 1 659 ? -3.085  -3.838  13.199  1.00 49.23 659 A 1 
ATOM 5044 N N   . LEU A 1 660 ? -4.829  -3.262  9.637   1.00 45.74 660 A 1 
ATOM 5045 C CA  . LEU A 1 660 ? -6.196  -3.261  9.113   1.00 41.28 660 A 1 
ATOM 5046 C C   . LEU A 1 660 ? -6.292  -3.794  7.687   1.00 35.11 660 A 1 
ATOM 5047 O O   . LEU A 1 660 ? -5.342  -3.605  6.902   1.00 31.88 660 A 1 
ATOM 5048 C CB  . LEU A 1 660 ? -6.820  -1.859  9.241   1.00 40.32 660 A 1 
ATOM 5049 C CG  . LEU A 1 660 ? -7.080  -1.380  10.669  1.00 38.66 660 A 1 
ATOM 5050 C CD1 . LEU A 1 660 ? -7.781  -0.025  10.601  1.00 36.34 660 A 1 
ATOM 5051 C CD2 . LEU A 1 660 ? -7.989  -2.313  11.455  1.00 36.80 660 A 1 
ATOM 5052 O OXT . LEU A 1 660 ? -7.396  -4.351  7.415   1.00 37.15 660 A 1 
#
