# 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_if10800
#
_entry.id if10800
#
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 VAL 2   
1 n LEU 3   
1 n LEU 4   
1 n ARG 5   
1 n LEU 6   
1 n GLN 7   
1 n ASP 8   
1 n ILE 9   
1 n SER 10  
1 n LEU 11  
1 n SER 12  
1 n TYR 13  
1 n GLY 14  
1 n ALA 15  
1 n ARG 16  
1 n PRO 17  
1 n LEU 18  
1 n LEU 19  
1 n LYS 20  
1 n GLU 21  
1 n VAL 22  
1 n ASN 23  
1 n PHE 24  
1 n ALA 25  
1 n ILE 26  
1 n SER 27  
1 n LYS 28  
1 n GLY 29  
1 n GLU 30  
1 n ARG 31  
1 n VAL 32  
1 n CYS 33  
1 n LEU 34  
1 n VAL 35  
1 n GLY 36  
1 n ARG 37  
1 n ASN 38  
1 n GLY 39  
1 n GLU 40  
1 n GLY 41  
1 n LYS 42  
1 n SER 43  
1 n SER 44  
1 n LEU 45  
1 n LEU 46  
1 n ARG 47  
1 n VAL 48  
1 n VAL 49  
1 n ALA 50  
1 n LYS 51  
1 n GLU 52  
1 n VAL 53  
1 n ILE 54  
1 n PRO 55  
1 n ASP 56  
1 n ASP 57  
1 n GLY 58  
1 n GLU 59  
1 n ILE 60  
1 n ILE 61  
1 n HIS 62  
1 n ASN 63  
1 n ASN 64  
1 n ASP 65  
1 n LEU 66  
1 n LYS 67  
1 n ILE 68  
1 n ALA 69  
1 n LYS 70  
1 n LEU 71  
1 n ASN 72  
1 n GLN 73  
1 n GLU 74  
1 n ILE 75  
1 n PRO 76  
1 n GLU 77  
1 n ASP 78  
1 n LEU 79  
1 n THR 80  
1 n GLU 81  
1 n THR 82  
1 n VAL 83  
1 n TYR 84  
1 n GLU 85  
1 n VAL 86  
1 n VAL 87  
1 n THR 88  
1 n SER 89  
1 n GLY 90  
1 n LEU 91  
1 n SER 92  
1 n ASN 93  
1 n ILE 94  
1 n GLY 95  
1 n GLU 96  
1 n LYS 97  
1 n LEU 98  
1 n GLN 99  
1 n GLN 100 
1 n TYR 101 
1 n HIS 102 
1 n GLN 103 
1 n LEU 104 
1 n ILE 105 
1 n GLU 106 
1 n ALA 107 
1 n GLY 108 
1 n GLU 109 
1 n ASN 110 
1 n VAL 111 
1 n ASP 112 
1 n LEU 113 
1 n ASP 114 
1 n ALA 115 
1 n LEU 116 
1 n GLY 117 
1 n ARG 118 
1 n LEU 119 
1 n GLN 120 
1 n GLN 121 
1 n GLU 122 
1 n LEU 123 
1 n ASP 124 
1 n ARG 125 
1 n LEU 126 
1 n ASN 127 
1 n ALA 128 
1 n TRP 129 
1 n THR 130 
1 n ILE 131 
1 n ASP 132 
1 n GLN 133 
1 n ARG 134 
1 n ILE 135 
1 n SER 136 
1 n GLU 137 
1 n ILE 138 
1 n LEU 139 
1 n THR 140 
1 n ARG 141 
1 n LEU 142 
1 n GLU 143 
1 n LEU 144 
1 n ASP 145 
1 n GLY 146 
1 n ASP 147 
1 n LYS 148 
1 n GLN 149 
1 n MET 150 
1 n SER 151 
1 n ALA 152 
1 n LEU 153 
1 n SER 154 
1 n GLY 155 
1 n GLY 156 
1 n TRP 157 
1 n ILE 158 
1 n ARG 159 
1 n ARG 160 
1 n VAL 161 
1 n LEU 162 
1 n LEU 163 
1 n ALA 164 
1 n LYS 165 
1 n VAL 166 
1 n LEU 167 
1 n VAL 168 
1 n SER 169 
1 n ASP 170 
1 n PRO 171 
1 n ASP 172 
1 n LEU 173 
1 n ILE 174 
1 n LEU 175 
1 n LEU 176 
1 n ASP 177 
1 n GLU 178 
1 n PRO 179 
1 n THR 180 
1 n ASN 181 
1 n HIS 182 
1 n LEU 183 
1 n ASP 184 
1 n ILE 185 
1 n GLU 186 
1 n MET 187 
1 n ILE 188 
1 n GLU 189 
1 n TRP 190 
1 n LEU 191 
1 n GLU 192 
1 n LYS 193 
1 n MET 194 
1 n LEU 195 
1 n THR 196 
1 n GLU 197 
1 n LEU 198 
1 n TYR 199 
1 n GLN 200 
1 n GLY 201 
1 n ALA 202 
1 n LEU 203 
1 n LEU 204 
1 n PHE 205 
1 n VAL 206 
1 n SER 207 
1 n HIS 208 
1 n ASP 209 
1 n ARG 210 
1 n HIS 211 
1 n PHE 212 
1 n LEU 213 
1 n ASP 214 
1 n LYS 215 
1 n ILE 216 
1 n ALA 217 
1 n THR 218 
1 n LYS 219 
1 n ILE 220 
1 n ILE 221 
1 n GLU 222 
1 n LEU 223 
1 n ASP 224 
1 n ARG 225 
1 n GLY 226 
1 n HIS 227 
1 n LEU 228 
1 n THR 229 
1 n GLU 230 
1 n TYR 231 
1 n PRO 232 
1 n GLY 233 
1 n SER 234 
1 n TYR 235 
1 n SER 236 
1 n ASP 237 
1 n TYR 238 
1 n GLN 239 
1 n LYS 240 
1 n PHE 241 
1 n LYS 242 
1 n ALA 243 
1 n ILE 244 
1 n GLU 245 
1 n LEU 246 
1 n HIS 247 
1 n ASN 248 
1 n GLU 249 
1 n GLU 250 
1 n MET 251 
1 n GLU 252 
1 n ARG 253 
1 n ALA 254 
1 n LEU 255 
1 n PHE 256 
1 n ASP 257 
1 n LYS 258 
1 n LYS 259 
1 n LEU 260 
1 n ALA 261 
1 n GLU 262 
1 n GLU 263 
1 n GLU 264 
1 n VAL 265 
1 n TRP 266 
1 n ILE 267 
1 n ARG 268 
1 n GLN 269 
1 n GLY 270 
1 n ILE 271 
1 n LYS 272 
1 n ALA 273 
1 n ARG 274 
1 n ARG 275 
1 n THR 276 
1 n ARG 277 
1 n ASN 278 
1 n GLU 279 
1 n GLY 280 
1 n ARG 281 
1 n VAL 282 
1 n ARG 283 
1 n ALA 284 
1 n LEU 285 
1 n LYS 286 
1 n SER 287 
1 n MET 288 
1 n ARG 289 
1 n GLU 290 
1 n GLU 291 
1 n ARG 292 
1 n LYS 293 
1 n GLU 294 
1 n ARG 295 
1 n LEU 296 
1 n ASP 297 
1 n ARG 298 
1 n GLN 299 
1 n GLY 300 
1 n LYS 301 
1 n ALA 302 
1 n THR 303 
1 n LEU 304 
1 n HIS 305 
1 n HIS 306 
1 n GLU 307 
1 n GLU 308 
1 n ALA 309 
1 n LYS 310 
1 n LYS 311 
1 n SER 312 
1 n GLY 313 
1 n LYS 314 
1 n ARG 315 
1 n VAL 316 
1 n ILE 317 
1 n LEU 318 
1 n ALA 319 
1 n GLU 320 
1 n ASP 321 
1 n VAL 322 
1 n TYR 323 
1 n LEU 324 
1 n THR 325 
1 n LEU 326 
1 n GLY 327 
1 n GLU 328 
1 n LYS 329 
1 n PRO 330 
1 n LEU 331 
1 n ILE 332 
1 n LYS 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n PHE 337 
1 n THR 338 
1 n LEU 339 
1 n MET 340 
1 n ARG 341 
1 n GLY 342 
1 n ASP 343 
1 n LYS 344 
1 n VAL 345 
1 n GLY 346 
1 n ILE 347 
1 n ILE 348 
1 n GLY 349 
1 n PRO 350 
1 n ASN 351 
1 n GLY 352 
1 n ALA 353 
1 n GLY 354 
1 n LYS 355 
1 n SER 356 
1 n THR 357 
1 n LEU 358 
1 n VAL 359 
1 n LYS 360 
1 n LEU 361 
1 n LEU 362 
1 n LEU 363 
1 n GLY 364 
1 n ASP 365 
1 n ILE 366 
1 n ILE 367 
1 n PRO 368 
1 n ASP 369 
1 n SER 370 
1 n GLY 371 
1 n LEU 372 
1 n VAL 373 
1 n GLU 374 
1 n GLN 375 
1 n GLY 376 
1 n THR 377 
1 n GLN 378 
1 n LEU 379 
1 n GLU 380 
1 n ILE 381 
1 n ALA 382 
1 n TYR 383 
1 n PHE 384 
1 n ASP 385 
1 n GLN 386 
1 n LEU 387 
1 n ARG 388 
1 n ALA 389 
1 n LYS 390 
1 n LEU 391 
1 n ASP 392 
1 n LEU 393 
1 n ASP 394 
1 n ALA 395 
1 n THR 396 
1 n VAL 397 
1 n VAL 398 
1 n ASP 399 
1 n ASN 400 
1 n VAL 401 
1 n GLY 402 
1 n GLU 403 
1 n GLY 404 
1 n SER 405 
1 n ASP 406 
1 n PHE 407 
1 n ILE 408 
1 n GLU 409 
1 n ILE 410 
1 n ASN 411 
1 n GLY 412 
1 n LYS 413 
1 n LYS 414 
1 n ARG 415 
1 n HIS 416 
1 n VAL 417 
1 n ILE 418 
1 n SER 419 
1 n TRP 420 
1 n LEU 421 
1 n GLN 422 
1 n ASP 423 
1 n PHE 424 
1 n MET 425 
1 n PHE 426 
1 n THR 427 
1 n PRO 428 
1 n GLU 429 
1 n ARG 430 
1 n ALA 431 
1 n ARG 432 
1 n SER 433 
1 n PRO 434 
1 n VAL 435 
1 n ASN 436 
1 n SER 437 
1 n LEU 438 
1 n SER 439 
1 n GLY 440 
1 n GLY 441 
1 n GLU 442 
1 n ARG 443 
1 n ASN 444 
1 n ARG 445 
1 n LEU 446 
1 n LEU 447 
1 n LEU 448 
1 n ALA 449 
1 n LYS 450 
1 n LEU 451 
1 n PHE 452 
1 n ALA 453 
1 n LYS 454 
1 n PRO 455 
1 n PHE 456 
1 n ASN 457 
1 n PHE 458 
1 n LEU 459 
1 n VAL 460 
1 n MET 461 
1 n ASP 462 
1 n GLU 463 
1 n PRO 464 
1 n THR 465 
1 n ASN 466 
1 n ASP 467 
1 n LEU 468 
1 n ASP 469 
1 n ILE 470 
1 n GLU 471 
1 n THR 472 
1 n LEU 473 
1 n GLU 474 
1 n LEU 475 
1 n LEU 476 
1 n GLU 477 
1 n GLU 478 
1 n LEU 479 
1 n VAL 480 
1 n ALA 481 
1 n ASN 482 
1 n TYR 483 
1 n ASP 484 
1 n GLY 485 
1 n THR 486 
1 n LEU 487 
1 n LEU 488 
1 n LEU 489 
1 n ILE 490 
1 n SER 491 
1 n HIS 492 
1 n ASP 493 
1 n ARG 494 
1 n ALA 495 
1 n PHE 496 
1 n LEU 497 
1 n ASP 498 
1 n SER 499 
1 n VAL 500 
1 n VAL 501 
1 n THR 502 
1 n SER 503 
1 n VAL 504 
1 n LEU 505 
1 n VAL 506 
1 n PHE 507 
1 n GLU 508 
1 n GLY 509 
1 n GLU 510 
1 n GLY 511 
1 n ARG 512 
1 n ILE 513 
1 n GLU 514 
1 n GLU 515 
1 n TYR 516 
1 n ILE 517 
1 n GLY 518 
1 n GLY 519 
1 n TYR 520 
1 n SER 521 
1 n ASP 522 
1 n TRP 523 
1 n GLN 524 
1 n ALA 525 
1 n ARG 526 
1 n VAL 527 
1 n ILE 528 
1 n ALA 529 
1 n GLN 530 
1 n GLU 531 
1 n LYS 532 
1 n GLU 533 
1 n ARG 534 
1 n GLN 535 
1 n ALA 536 
1 n LYS 537 
1 n GLU 538 
1 n LYS 539 
1 n GLN 540 
1 n ALA 541 
1 n LYS 542 
1 n SER 543 
1 n LYS 544 
1 n GLY 545 
1 n SER 546 
1 n ASP 547 
1 n GLY 548 
1 n LYS 549 
1 n ARG 550 
1 n ILE 551 
1 n GLU 552 
1 n GLU 553 
1 n HIS 554 
1 n LYS 555 
1 n ASN 556 
1 n ALA 557 
1 n SER 558 
1 n GLN 559 
1 n SER 560 
1 n SER 561 
1 n LYS 562 
1 n SER 563 
1 n ASN 564 
1 n ASN 565 
1 n ALA 566 
1 n ASP 567 
1 n ILE 568 
1 n ASP 569 
1 n ASN 570 
1 n ALA 571 
1 n THR 572 
1 n ASN 573 
1 n SER 574 
1 n THR 575 
1 n ASN 576 
1 n ASN 577 
1 n ILE 578 
1 n LYS 579 
1 n SER 580 
1 n SER 581 
1 n GLU 582 
1 n VAL 583 
1 n LYS 584 
1 n ALA 585 
1 n LYS 586 
1 n ARG 587 
1 n LYS 588 
1 n LEU 589 
1 n SER 590 
1 n TYR 591 
1 n LYS 592 
1 n GLU 593 
1 n THR 594 
1 n ARG 595 
1 n GLU 596 
1 n LEU 597 
1 n GLU 598 
1 n ALA 599 
1 n LEU 600 
1 n PRO 601 
1 n ASN 602 
1 n GLU 603 
1 n ILE 604 
1 n ALA 605 
1 n LYS 606 
1 n ILE 607 
1 n GLU 608 
1 n GLN 609 
1 n THR 610 
1 n ILE 611 
1 n GLU 612 
1 n GLU 613 
1 n LEU 614 
1 n GLU 615 
1 n LYS 616 
1 n LEU 617 
1 n VAL 618 
1 n GLN 619 
1 n ALA 620 
1 n ASN 621 
1 n SER 622 
1 n PHE 623 
1 n TYR 624 
1 n GLN 625 
1 n GLU 626 
1 n ASN 627 
1 n HIS 628 
1 n GLN 629 
1 n PHE 630 
1 n GLN 631 
1 n THR 632 
1 n GLU 633 
1 n LYS 634 
1 n LEU 635 
1 n THR 636 
1 n GLU 637 
1 n LEU 638 
1 n ALA 639 
1 n GLU 640 
1 n GLN 641 
1 n ASN 642 
1 n GLN 643 
1 n LEU 644 
1 n LEU 645 
1 n GLU 646 
1 n GLN 647 
1 n LYS 648 
1 n TYR 649 
1 n GLU 650 
1 n ARG 651 
1 n TRP 652 
1 n LEU 653 
1 n GLU 654 
1 n LEU 655 
1 n GLU 656 
1 n ASN 657 
1 n ASN 658 
1 n GLU 659 
#
_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 15:22:06)"
_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 77.21
_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 VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n TRP . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n HIS . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n ASN . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n HIS . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n GLN . 641 A 641 
A 642 1 n ASN . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n GLN . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n TRP . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ASN . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n GLU . 659 A 659 
#
_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   ? 6.047   28.984  -5.699  1.00 83.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.963   29.988  -5.687  1.00 87.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.729   29.294  -5.151  1.00 89.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.417   28.229  -5.670  1.00 83.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.732   30.552  -7.096  1.00 79.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.639   31.633  -7.160  1.00 68.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.486   32.345  -8.818  1.00 62.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.108   33.493  -8.555  1.00 53.91 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 3.108   29.834  -4.114  1.00 88.57 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 1.907   29.228  -3.513  1.00 89.84 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 0.714   29.487  -4.432  1.00 90.48 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 0.492   30.631  -4.827  1.00 87.06 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 1.659   29.764  -2.088  1.00 87.22 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 0.419   29.134  -1.455  1.00 79.39 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 2.861   29.472  -1.174  1.00 80.09 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -0.013  28.435  -4.797  1.00 90.55 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -1.211  28.488  -5.639  1.00 90.01 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -2.465  28.712  -4.795  1.00 90.54 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -3.305  29.541  -5.142  1.00 86.82 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -1.348  27.172  -6.429  1.00 87.95 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -0.261  26.918  -7.485  1.00 86.02 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -0.524  25.562  -8.144  1.00 79.28 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -0.255  27.993  -8.578  1.00 80.21 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -2.568  27.971  -3.692  1.00 91.46 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -3.714  27.967  -2.797  1.00 91.06 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -3.229  27.854  -1.352  1.00 91.70 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -2.318  27.084  -1.058  1.00 89.62 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -4.654  26.820  -3.220  1.00 88.92 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -5.942  26.720  -2.387  1.00 87.49 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -7.111  26.313  -3.275  1.00 78.38 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -5.814  25.671  -1.278  1.00 78.29 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -3.850  28.619  -0.460  1.00 93.20 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -3.622  28.563  0.984   1.00 93.23 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -4.957  28.537  1.715   1.00 93.42 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -5.799  29.404  1.493   1.00 91.64 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -2.736  29.746  1.402   1.00 91.64 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -2.436  29.746  2.904   1.00 83.18 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -1.497  30.899  3.251   1.00 82.30 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -1.225  30.929  4.698   1.00 71.57 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -0.387  31.731  5.327   1.00 65.43 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? 0.325   32.616  4.690   1.00 58.59 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -0.259  31.649  6.622   1.00 53.63 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -5.123  27.558  2.585   1.00 92.08 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -6.199  27.470  3.562   1.00 91.71 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -5.684  28.035  4.881   1.00 92.01 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -4.584  27.669  5.304   1.00 90.09 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -6.642  26.005  3.710   1.00 90.59 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -7.083  25.303  2.415   1.00 88.59 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -7.585  23.894  2.738   1.00 81.61 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -8.208  26.046  1.699   1.00 81.86 6   A 1 
ATOM 51   N N   . GLN A 1 7   ? -6.441  28.937  5.498   1.00 92.54 7   A 1 
ATOM 52   C CA  . GLN A 1 7   ? -6.085  29.549  6.770   1.00 92.45 7   A 1 
ATOM 53   C C   . GLN A 1 7   ? -7.232  29.389  7.767   1.00 92.63 7   A 1 
ATOM 54   O O   . GLN A 1 7   ? -8.326  29.888  7.521   1.00 90.14 7   A 1 
ATOM 55   C CB  . GLN A 1 7   ? -5.688  31.017  6.536   1.00 90.47 7   A 1 
ATOM 56   C CG  . GLN A 1 7   ? -5.185  31.637  7.846   1.00 80.46 7   A 1 
ATOM 57   C CD  . GLN A 1 7   ? -4.582  33.024  7.689   1.00 79.43 7   A 1 
ATOM 58   O OE1 . GLN A 1 7   ? -4.133  33.476  6.641   1.00 72.64 7   A 1 
ATOM 59   N NE2 . GLN A 1 7   ? -4.491  33.744  8.788   1.00 69.72 7   A 1 
ATOM 60   N N   . ASP A 1 8   ? -6.950  28.688  8.876   1.00 91.47 8   A 1 
ATOM 61   C CA  . ASP A 1 8   ? -7.858  28.430  10.001  1.00 91.66 8   A 1 
ATOM 62   C C   . ASP A 1 8   ? -9.220  27.852  9.572   1.00 91.72 8   A 1 
ATOM 63   O O   . ASP A 1 8   ? -10.265 28.160  10.142  1.00 88.30 8   A 1 
ATOM 64   C CB  . ASP A 1 8   ? -7.933  29.666  10.918  1.00 90.10 8   A 1 
ATOM 65   C CG  . ASP A 1 8   ? -6.541  30.108  11.401  1.00 86.32 8   A 1 
ATOM 66   O OD1 . ASP A 1 8   ? -5.710  29.224  11.721  1.00 79.61 8   A 1 
ATOM 67   O OD2 . ASP A 1 8   ? -6.267  31.330  11.387  1.00 81.38 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -9.221  26.989  8.541   1.00 92.07 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -10.450 26.409  7.990   1.00 92.02 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -11.080 25.442  8.994   1.00 92.07 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -10.464 24.457  9.409   1.00 89.77 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -10.192 25.725  6.632   1.00 91.24 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -9.765  26.728  5.541   1.00 85.17 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -11.397 24.902  6.147   1.00 85.32 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -10.828 27.758  5.123   1.00 77.29 9   A 1 
ATOM 76   N N   . SER A 1 10  ? -12.346 25.694  9.303   1.00 91.94 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? -13.180 24.815  10.117  1.00 91.82 10  A 1 
ATOM 78   C C   . SER A 1 10  ? -14.423 24.399  9.335   1.00 91.97 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -15.036 25.207  8.641   1.00 89.61 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? -13.532 25.494  11.443  1.00 90.17 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? -12.345 25.791  12.160  1.00 79.66 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -14.785 23.111  9.418   1.00 89.82 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -15.966 22.553  8.758   1.00 89.62 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -16.587 21.477  9.645   1.00 89.91 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -15.907 20.541  10.074  1.00 86.73 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? -15.571 21.980  7.385   1.00 88.46 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? -16.754 21.408  6.572   1.00 87.45 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -17.667 22.508  6.033   1.00 80.99 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? -16.232 20.604  5.382   1.00 81.12 11  A 1 
ATOM 90   N N   . SER A 1 12  ? -17.888 21.571  9.870   1.00 89.95 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? -18.645 20.614  10.670  1.00 88.76 12  A 1 
ATOM 92   C C   . SER A 1 12  ? -19.881 20.108  9.926   1.00 88.40 12  A 1 
ATOM 93   O O   . SER A 1 12  ? -20.609 20.863  9.291   1.00 83.82 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? -18.981 21.226  12.033  1.00 85.84 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? -19.849 22.333  11.947  1.00 73.22 12  A 1 
ATOM 96   N N   . TYR A 1 13  ? -20.142 18.795  10.025  1.00 84.23 13  A 1 
ATOM 97   C CA  . TYR A 1 13  ? -21.422 18.217  9.626   1.00 81.30 13  A 1 
ATOM 98   C C   . TYR A 1 13  ? -22.095 17.607  10.855  1.00 79.13 13  A 1 
ATOM 99   O O   . TYR A 1 13  ? -21.706 16.550  11.358  1.00 69.33 13  A 1 
ATOM 100  C CB  . TYR A 1 13  ? -21.250 17.205  8.484   1.00 78.68 13  A 1 
ATOM 101  C CG  . TYR A 1 13  ? -21.027 17.829  7.111   1.00 77.02 13  A 1 
ATOM 102  C CD1 . TYR A 1 13  ? -22.119 18.344  6.383   1.00 71.50 13  A 1 
ATOM 103  C CD2 . TYR A 1 13  ? -19.734 17.880  6.561   1.00 70.97 13  A 1 
ATOM 104  C CE1 . TYR A 1 13  ? -21.921 18.905  5.102   1.00 67.79 13  A 1 
ATOM 105  C CE2 . TYR A 1 13  ? -19.530 18.444  5.282   1.00 68.57 13  A 1 
ATOM 106  C CZ  . TYR A 1 13  ? -20.623 18.953  4.550   1.00 69.66 13  A 1 
ATOM 107  O OH  . TYR A 1 13  ? -20.423 19.486  3.311   1.00 67.03 13  A 1 
ATOM 108  N N   . GLY A 1 14  ? -23.123 18.285  11.373  1.00 77.15 14  A 1 
ATOM 109  C CA  . GLY A 1 14  ? -23.817 17.881  12.594  1.00 76.15 14  A 1 
ATOM 110  C C   . GLY A 1 14  ? -23.012 18.195  13.863  1.00 78.34 14  A 1 
ATOM 111  O O   . GLY A 1 14  ? -22.567 19.318  14.057  1.00 73.10 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? -22.873 17.209  14.758  1.00 76.07 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? -22.286 17.418  16.089  1.00 75.65 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? -20.753 17.258  16.150  1.00 77.69 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? -20.160 17.525  17.194  1.00 71.46 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? -22.988 16.475  17.078  1.00 70.37 15  A 1 
ATOM 117  N N   . ARG A 1 16  ? -20.105 16.783  15.082  1.00 79.76 16  A 1 
ATOM 118  C CA  . ARG A 1 16  ? -18.653 16.536  15.048  1.00 79.60 16  A 1 
ATOM 119  C C   . ARG A 1 16  ? -17.982 17.431  14.006  1.00 82.72 16  A 1 
ATOM 120  O O   . ARG A 1 16  ? -18.408 17.406  12.850  1.00 78.50 16  A 1 
ATOM 121  C CB  . ARG A 1 16  ? -18.346 15.051  14.790  1.00 74.44 16  A 1 
ATOM 122  C CG  . ARG A 1 16  ? -18.766 14.159  15.970  1.00 66.10 16  A 1 
ATOM 123  C CD  . ARG A 1 16  ? -18.331 12.702  15.742  1.00 62.75 16  A 1 
ATOM 124  N NE  . ARG A 1 16  ? -18.725 11.830  16.865  1.00 55.08 16  A 1 
ATOM 125  C CZ  . ARG A 1 16  ? -18.410 10.551  17.023  1.00 47.98 16  A 1 
ATOM 126  N NH1 . ARG A 1 16  ? -17.711 9.895   16.136  1.00 45.74 16  A 1 
ATOM 127  N NH2 . ARG A 1 16  ? -18.794 9.899   18.088  1.00 43.21 16  A 1 
ATOM 128  N N   . PRO A 1 17  ? -16.940 18.195  14.384  1.00 83.38 17  A 1 
ATOM 129  C CA  . PRO A 1 17  ? -16.132 18.922  13.416  1.00 83.91 17  A 1 
ATOM 130  C C   . PRO A 1 17  ? -15.301 17.929  12.593  1.00 85.66 17  A 1 
ATOM 131  O O   . PRO A 1 17  ? -14.626 17.072  13.159  1.00 81.87 17  A 1 
ATOM 132  C CB  . PRO A 1 17  ? -15.271 19.877  14.246  1.00 80.77 17  A 1 
ATOM 133  C CG  . PRO A 1 17  ? -15.106 19.148  15.577  1.00 75.91 17  A 1 
ATOM 134  C CD  . PRO A 1 17  ? -16.405 18.364  15.729  1.00 79.64 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -15.376 18.040  11.257  1.00 83.74 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -14.537 17.294  10.313  1.00 84.49 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -13.185 17.976  10.111  1.00 86.86 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -12.181 17.299  9.961   1.00 83.20 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -15.247 17.164  8.956   1.00 80.70 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -16.486 16.259  8.933   1.00 76.47 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? -17.055 16.254  7.514   1.00 71.31 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -16.169 14.811  9.311   1.00 70.75 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -13.168 19.313  10.091  1.00 86.93 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? -11.953 20.117  10.002  1.00 87.19 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? -11.954 21.112  11.156  1.00 88.23 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -12.989 21.717  11.446  1.00 85.63 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? -11.878 20.835  8.639   1.00 86.44 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? -11.981 19.930  7.396   1.00 86.59 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? -12.019 20.790  6.128   1.00 81.18 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? -10.797 18.970  7.279   1.00 81.79 19  A 1 
ATOM 151  N N   . LYS A 1 20  ? -10.801 21.275  11.822  1.00 89.82 20  A 1 
ATOM 152  C CA  . LYS A 1 20  ? -10.645 22.168  12.966  1.00 89.30 20  A 1 
ATOM 153  C C   . LYS A 1 20  ? -9.382  23.004  12.813  1.00 89.77 20  A 1 
ATOM 154  O O   . LYS A 1 20  ? -8.285  22.477  12.971  1.00 86.12 20  A 1 
ATOM 155  C CB  . LYS A 1 20  ? -10.643 21.336  14.255  1.00 86.30 20  A 1 
ATOM 156  C CG  . LYS A 1 20  ? -10.650 22.257  15.474  1.00 76.90 20  A 1 
ATOM 157  C CD  . LYS A 1 20  ? -10.575 21.454  16.770  1.00 75.09 20  A 1 
ATOM 158  C CE  . LYS A 1 20  ? -10.507 22.457  17.921  1.00 64.33 20  A 1 
ATOM 159  N NZ  . LYS A 1 20  ? -10.201 21.787  19.197  1.00 56.62 20  A 1 
ATOM 160  N N   . GLU A 1 21  ? -9.569  24.307  12.542  1.00 89.75 21  A 1 
ATOM 161  C CA  . GLU A 1 21  ? -8.485  25.297  12.408  1.00 89.84 21  A 1 
ATOM 162  C C   . GLU A 1 21  ? -7.370  24.819  11.462  1.00 90.07 21  A 1 
ATOM 163  O O   . GLU A 1 21  ? -6.172  24.939  11.731  1.00 86.26 21  A 1 
ATOM 164  C CB  . GLU A 1 21  ? -7.978  25.717  13.803  1.00 88.13 21  A 1 
ATOM 165  C CG  . GLU A 1 21  ? -9.045  26.459  14.630  1.00 83.42 21  A 1 
ATOM 166  C CD  . GLU A 1 21  ? -8.657  26.652  16.109  1.00 80.45 21  A 1 
ATOM 167  O OE1 . GLU A 1 21  ? -9.582  26.943  16.910  1.00 71.78 21  A 1 
ATOM 168  O OE2 . GLU A 1 21  ? -7.484  26.427  16.482  1.00 72.58 21  A 1 
ATOM 169  N N   . VAL A 1 22  ? -7.776  24.220  10.324  1.00 90.14 22  A 1 
ATOM 170  C CA  . VAL A 1 22  ? -6.852  23.601  9.376   1.00 89.79 22  A 1 
ATOM 171  C C   . VAL A 1 22  ? -6.098  24.677  8.605   1.00 90.67 22  A 1 
ATOM 172  O O   . VAL A 1 22  ? -6.692  25.516  7.919   1.00 88.67 22  A 1 
ATOM 173  C CB  . VAL A 1 22  ? -7.585  22.617  8.449   1.00 87.87 22  A 1 
ATOM 174  C CG1 . VAL A 1 22  ? -6.740  22.177  7.255   1.00 80.70 22  A 1 
ATOM 175  C CG2 . VAL A 1 22  ? -7.966  21.356  9.238   1.00 80.76 22  A 1 
ATOM 176  N N   . ASN A 1 23  ? -4.769  24.608  8.674   1.00 91.70 23  A 1 
ATOM 177  C CA  . ASN A 1 23  ? -3.849  25.457  7.933   1.00 91.17 23  A 1 
ATOM 178  C C   . ASN A 1 23  ? -3.083  24.616  6.914   1.00 91.02 23  A 1 
ATOM 179  O O   . ASN A 1 23  ? -2.443  23.632  7.281   1.00 88.28 23  A 1 
ATOM 180  C CB  . ASN A 1 23  ? -2.922  26.167  8.926   1.00 89.18 23  A 1 
ATOM 181  C CG  . ASN A 1 23  ? -3.637  27.305  9.626   1.00 86.64 23  A 1 
ATOM 182  O OD1 . ASN A 1 23  ? -3.907  28.314  9.004   1.00 77.07 23  A 1 
ATOM 183  N ND2 . ASN A 1 23  ? -3.971  27.198  10.886  1.00 77.55 23  A 1 
ATOM 184  N N   . PHE A 1 24  ? -3.150  25.004  5.631   1.00 89.99 24  A 1 
ATOM 185  C CA  . PHE A 1 24  ? -2.544  24.227  4.553   1.00 89.17 24  A 1 
ATOM 186  C C   . PHE A 1 24  ? -2.211  25.104  3.345   1.00 90.96 24  A 1 
ATOM 187  O O   . PHE A 1 24  ? -2.943  26.034  3.024   1.00 89.37 24  A 1 
ATOM 188  C CB  . PHE A 1 24  ? -3.519  23.101  4.182   1.00 85.30 24  A 1 
ATOM 189  C CG  . PHE A 1 24  ? -3.180  22.374  2.903   1.00 84.96 24  A 1 
ATOM 190  C CD1 . PHE A 1 24  ? -4.138  22.282  1.877   1.00 77.46 24  A 1 
ATOM 191  C CD2 . PHE A 1 24  ? -1.908  21.804  2.737   1.00 77.29 24  A 1 
ATOM 192  C CE1 . PHE A 1 24  ? -3.833  21.591  0.699   1.00 72.43 24  A 1 
ATOM 193  C CE2 . PHE A 1 24  ? -1.602  21.121  1.553   1.00 73.85 24  A 1 
ATOM 194  C CZ  . PHE A 1 24  ? -2.569  21.007  0.538   1.00 70.02 24  A 1 
ATOM 195  N N   . ALA A 1 25  ? -1.109  24.790  2.650   1.00 92.11 25  A 1 
ATOM 196  C CA  . ALA A 1 25  ? -0.718  25.482  1.428   1.00 91.93 25  A 1 
ATOM 197  C C   . ALA A 1 25  ? -0.215  24.509  0.357   1.00 92.20 25  A 1 
ATOM 198  O O   . ALA A 1 25  ? 0.550   23.589  0.653   1.00 90.01 25  A 1 
ATOM 199  C CB  . ALA A 1 25  ? 0.330   26.547  1.769   1.00 89.90 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? -0.604  24.763  -0.903  1.00 93.06 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? -0.142  24.027  -2.086  1.00 93.02 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? 0.666   24.966  -2.973  1.00 93.26 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? 0.211   26.053  -3.347  1.00 91.59 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? -1.303  23.387  -2.882  1.00 91.48 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? -2.146  22.466  -1.987  1.00 80.09 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? -0.750  22.597  -4.085  1.00 80.00 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? -3.360  21.852  -2.688  1.00 75.41 26  A 1 
ATOM 208  N N   . SER A 1 27  ? 1.864   24.514  -3.350  1.00 93.30 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? 2.754   25.215  -4.271  1.00 93.09 27  A 1 
ATOM 210  C C   . SER A 1 27  ? 2.680   24.635  -5.686  1.00 93.04 27  A 1 
ATOM 211  O O   . SER A 1 27  ? 2.278   23.495  -5.898  1.00 91.25 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? 4.183   25.191  -3.739  1.00 91.46 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? 4.242   25.862  -2.496  1.00 80.42 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? 3.088   25.424  -6.695  1.00 92.98 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? 3.128   24.974  -8.092  1.00 92.55 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? 4.050   23.763  -8.256  1.00 92.69 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? 5.202   23.821  -7.836  1.00 89.61 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? 3.536   26.141  -9.007  1.00 90.30 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? 3.415   25.750  -10.487 1.00 81.02 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? 3.590   26.941  -11.436 1.00 76.49 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? 3.357   26.433  -12.864 1.00 66.87 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? 3.278   27.524  -13.868 1.00 58.46 28  A 1 
ATOM 223  N N   . GLY A 1 29  ? 3.552   22.717  -8.915  1.00 91.04 29  A 1 
ATOM 224  C CA  . GLY A 1 29  ? 4.277   21.460  -9.154  1.00 91.22 29  A 1 
ATOM 225  C C   . GLY A 1 29  ? 4.357   20.520  -7.944  1.00 92.28 29  A 1 
ATOM 226  O O   . GLY A 1 29  ? 4.968   19.462  -8.047  1.00 89.47 29  A 1 
ATOM 227  N N   . GLU A 1 30  ? 3.768   20.887  -6.814  1.00 93.07 30  A 1 
ATOM 228  C CA  . GLU A 1 30  ? 3.702   20.029  -5.627  1.00 93.27 30  A 1 
ATOM 229  C C   . GLU A 1 30  ? 2.634   18.948  -5.814  1.00 93.84 30  A 1 
ATOM 230  O O   . GLU A 1 30  ? 1.535   19.213  -6.303  1.00 91.90 30  A 1 
ATOM 231  C CB  . GLU A 1 30  ? 3.444   20.911  -4.395  1.00 91.16 30  A 1 
ATOM 232  C CG  . GLU A 1 30  ? 3.743   20.239  -3.052  1.00 84.28 30  A 1 
ATOM 233  C CD  . GLU A 1 30  ? 3.593   21.213  -1.865  1.00 86.54 30  A 1 
ATOM 234  O OE1 . GLU A 1 30  ? 3.950   20.830  -0.727  1.00 78.06 30  A 1 
ATOM 235  O OE2 . GLU A 1 30  ? 3.132   22.365  -2.070  1.00 80.45 30  A 1 
ATOM 236  N N   . ARG A 1 31  ? 2.970   17.711  -5.448  1.00 94.64 31  A 1 
ATOM 237  C CA  . ARG A 1 31  ? 2.074   16.550  -5.524  1.00 94.88 31  A 1 
ATOM 238  C C   . ARG A 1 31  ? 1.772   16.083  -4.114  1.00 95.35 31  A 1 
ATOM 239  O O   . ARG A 1 31  ? 2.596   15.415  -3.483  1.00 93.29 31  A 1 
ATOM 240  C CB  . ARG A 1 31  ? 2.703   15.442  -6.370  1.00 93.53 31  A 1 
ATOM 241  C CG  . ARG A 1 31  ? 2.964   15.894  -7.814  1.00 89.91 31  A 1 
ATOM 242  C CD  . ARG A 1 31  ? 3.612   14.747  -8.578  1.00 86.73 31  A 1 
ATOM 243  N NE  . ARG A 1 31  ? 3.957   15.129  -9.952  1.00 80.73 31  A 1 
ATOM 244  C CZ  . ARG A 1 31  ? 4.757   14.450  -10.750 1.00 76.58 31  A 1 
ATOM 245  N NH1 . ARG A 1 31  ? 5.349   13.360  -10.369 1.00 67.69 31  A 1 
ATOM 246  N NH2 . ARG A 1 31  ? 4.978   14.855  -11.965 1.00 66.78 31  A 1 
ATOM 247  N N   . VAL A 1 32  ? 0.629   16.482  -3.628  1.00 94.67 32  A 1 
ATOM 248  C CA  . VAL A 1 32  ? 0.221   16.313  -2.244  1.00 94.83 32  A 1 
ATOM 249  C C   . VAL A 1 32  ? -0.783  15.177  -2.146  1.00 95.02 32  A 1 
ATOM 250  O O   . VAL A 1 32  ? -1.836  15.223  -2.784  1.00 93.52 32  A 1 
ATOM 251  C CB  . VAL A 1 32  ? -0.356  17.613  -1.677  1.00 93.84 32  A 1 
ATOM 252  C CG1 . VAL A 1 32  ? -0.613  17.424  -0.186  1.00 89.92 32  A 1 
ATOM 253  C CG2 . VAL A 1 32  ? 0.600   18.803  -1.858  1.00 89.70 32  A 1 
ATOM 254  N N   . CYS A 1 33  ? -0.474  14.173  -1.338  1.00 94.39 33  A 1 
ATOM 255  C CA  . CYS A 1 33  ? -1.417  13.121  -0.982  1.00 93.81 33  A 1 
ATOM 256  C C   . CYS A 1 33  ? -2.089  13.421  0.358   1.00 93.99 33  A 1 
ATOM 257  O O   . CYS A 1 33  ? -1.413  13.742  1.331   1.00 92.66 33  A 1 
ATOM 258  C CB  . CYS A 1 33  ? -0.711  11.772  -0.954  1.00 92.33 33  A 1 
ATOM 259  S SG  . CYS A 1 33  ? -1.959  10.539  -0.508  1.00 85.61 33  A 1 
ATOM 260  N N   . LEU A 1 34  ? -3.397  13.246  0.417   1.00 94.02 34  A 1 
ATOM 261  C CA  . LEU A 1 34  ? -4.182  13.310  1.643   1.00 93.69 34  A 1 
ATOM 262  C C   . LEU A 1 34  ? -4.473  11.890  2.148   1.00 93.46 34  A 1 
ATOM 263  O O   . LEU A 1 34  ? -5.194  11.124  1.509   1.00 91.24 34  A 1 
ATOM 264  C CB  . LEU A 1 34  ? -5.449  14.122  1.357   1.00 92.50 34  A 1 
ATOM 265  C CG  . LEU A 1 34  ? -6.305  14.390  2.599   1.00 87.21 34  A 1 
ATOM 266  C CD1 . LEU A 1 34  ? -5.621  15.344  3.580   1.00 81.99 34  A 1 
ATOM 267  C CD2 . LEU A 1 34  ? -7.618  15.030  2.154   1.00 81.53 34  A 1 
ATOM 268  N N   . VAL A 1 35  ? -3.927  11.559  3.306   1.00 93.81 35  A 1 
ATOM 269  C CA  . VAL A 1 35  ? -4.074  10.285  4.016   1.00 93.21 35  A 1 
ATOM 270  C C   . VAL A 1 35  ? -4.923  10.503  5.266   1.00 92.67 35  A 1 
ATOM 271  O O   . VAL A 1 35  ? -4.929  11.583  5.845   1.00 90.10 35  A 1 
ATOM 272  C CB  . VAL A 1 35  ? -2.687  9.690   4.344   1.00 91.72 35  A 1 
ATOM 273  C CG1 . VAL A 1 35  ? -2.784  8.373   5.114   1.00 82.74 35  A 1 
ATOM 274  C CG2 . VAL A 1 35  ? -1.895  9.415   3.058   1.00 83.00 35  A 1 
ATOM 275  N N   . GLY A 1 36  ? -5.673  9.479   5.678   1.00 91.05 36  A 1 
ATOM 276  C CA  . GLY A 1 36  ? -6.499  9.527   6.887   1.00 90.07 36  A 1 
ATOM 277  C C   . GLY A 1 36  ? -7.610  8.487   6.843   1.00 89.81 36  A 1 
ATOM 278  O O   . GLY A 1 36  ? -7.859  7.885   5.790   1.00 87.09 36  A 1 
ATOM 279  N N   . ARG A 1 37  ? -8.302  8.278   7.950   1.00 88.50 37  A 1 
ATOM 280  C CA  . ARG A 1 37  ? -9.338  7.247   8.063   1.00 87.08 37  A 1 
ATOM 281  C C   . ARG A 1 37  ? -10.590 7.604   7.263   1.00 86.96 37  A 1 
ATOM 282  O O   . ARG A 1 37  ? -10.851 8.752   6.892   1.00 82.98 37  A 1 
ATOM 283  C CB  . ARG A 1 37  ? -9.681  6.958   9.534   1.00 84.60 37  A 1 
ATOM 284  C CG  . ARG A 1 37  ? -8.429  6.838   10.400  1.00 77.43 37  A 1 
ATOM 285  C CD  . ARG A 1 37  ? -8.761  6.628   11.870  1.00 75.84 37  A 1 
ATOM 286  N NE  . ARG A 1 37  ? -9.143  5.241   12.143  1.00 68.44 37  A 1 
ATOM 287  C CZ  . ARG A 1 37  ? -9.372  4.741   13.321  1.00 62.31 37  A 1 
ATOM 288  N NH1 . ARG A 1 37  ? -9.417  5.483   14.393  1.00 55.76 37  A 1 
ATOM 289  N NH2 . ARG A 1 37  ? -9.549  3.456   13.448  1.00 52.64 37  A 1 
ATOM 290  N N   . ASN A 1 38  ? -11.416 6.599   6.995   1.00 85.14 38  A 1 
ATOM 291  C CA  . ASN A 1 38  ? -12.703 6.826   6.348   1.00 83.48 38  A 1 
ATOM 292  C C   . ASN A 1 38  ? -13.660 7.596   7.269   1.00 82.53 38  A 1 
ATOM 293  O O   . ASN A 1 38  ? -13.850 7.263   8.436   1.00 75.34 38  A 1 
ATOM 294  C CB  . ASN A 1 38  ? -13.265 5.493   5.824   1.00 80.08 38  A 1 
ATOM 295  C CG  . ASN A 1 38  ? -12.578 5.078   4.530   1.00 74.19 38  A 1 
ATOM 296  O OD1 . ASN A 1 38  ? -11.998 5.901   3.841   1.00 68.10 38  A 1 
ATOM 297  N ND2 . ASN A 1 38  ? -12.640 3.833   4.144   1.00 67.50 38  A 1 
ATOM 298  N N   . GLY A 1 39  ? -14.259 8.663   6.733   1.00 84.03 39  A 1 
ATOM 299  C CA  . GLY A 1 39  ? -15.158 9.556   7.467   1.00 83.12 39  A 1 
ATOM 300  C C   . GLY A 1 39  ? -14.475 10.711  8.209   1.00 83.77 39  A 1 
ATOM 301  O O   . GLY A 1 39  ? -15.181 11.514  8.815   1.00 80.86 39  A 1 
ATOM 302  N N   . GLU A 1 40  ? -13.151 10.867  8.130   1.00 82.94 40  A 1 
ATOM 303  C CA  . GLU A 1 40  ? -12.437 12.004  8.744   1.00 83.88 40  A 1 
ATOM 304  C C   . GLU A 1 40  ? -12.536 13.319  7.961   1.00 84.63 40  A 1 
ATOM 305  O O   . GLU A 1 40  ? -12.161 14.365  8.476   1.00 77.87 40  A 1 
ATOM 306  C CB  . GLU A 1 40  ? -10.971 11.654  8.984   1.00 81.13 40  A 1 
ATOM 307  C CG  . GLU A 1 40  ? -10.861 10.635  10.119  1.00 75.30 40  A 1 
ATOM 308  C CD  . GLU A 1 40  ? -9.411  10.285  10.435  1.00 74.36 40  A 1 
ATOM 309  O OE1 . GLU A 1 40  ? -9.196  9.887   11.599  1.00 65.61 40  A 1 
ATOM 310  O OE2 . GLU A 1 40  ? -8.578  10.365  9.516   1.00 64.32 40  A 1 
ATOM 311  N N   . GLY A 1 41  ? -13.085 13.296  6.736   1.00 87.74 41  A 1 
ATOM 312  C CA  . GLY A 1 41  ? -13.324 14.510  5.956   1.00 89.09 41  A 1 
ATOM 313  C C   . GLY A 1 41  ? -12.384 14.731  4.768   1.00 90.97 41  A 1 
ATOM 314  O O   . GLY A 1 41  ? -12.375 15.831  4.223   1.00 89.79 41  A 1 
ATOM 315  N N   . LYS A 1 42  ? -11.648 13.692  4.294   1.00 90.92 42  A 1 
ATOM 316  C CA  . LYS A 1 42  ? -10.757 13.767  3.113   1.00 91.33 42  A 1 
ATOM 317  C C   . LYS A 1 42  ? -11.475 14.330  1.876   1.00 91.61 42  A 1 
ATOM 318  O O   . LYS A 1 42  ? -11.105 15.386  1.366   1.00 90.11 42  A 1 
ATOM 319  C CB  . LYS A 1 42  ? -10.151 12.380  2.801   1.00 90.30 42  A 1 
ATOM 320  C CG  . LYS A 1 42  ? -9.279  11.809  3.937   1.00 88.34 42  A 1 
ATOM 321  C CD  . LYS A 1 42  ? -8.609  10.475  3.566   1.00 86.17 42  A 1 
ATOM 322  C CE  . LYS A 1 42  ? -9.608  9.314   3.440   1.00 80.90 42  A 1 
ATOM 323  N NZ  . LYS A 1 42  ? -8.949  8.016   3.150   1.00 77.97 42  A 1 
ATOM 324  N N   . SER A 1 43  ? -12.579 13.706  1.458   1.00 90.58 43  A 1 
ATOM 325  C CA  . SER A 1 43  ? -13.372 14.187  0.318   1.00 90.14 43  A 1 
ATOM 326  C C   . SER A 1 43  ? -14.046 15.536  0.595   1.00 90.76 43  A 1 
ATOM 327  O O   . SER A 1 43  ? -14.253 16.326  -0.327  1.00 89.02 43  A 1 
ATOM 328  C CB  . SER A 1 43  ? -14.428 13.157  -0.091  1.00 88.00 43  A 1 
ATOM 329  O OG  . SER A 1 43  ? -13.872 11.865  -0.153  1.00 77.16 43  A 1 
ATOM 330  N N   . SER A 1 44  ? -14.364 15.856  1.862   1.00 90.89 44  A 1 
ATOM 331  C CA  . SER A 1 44  ? -14.888 17.177  2.243   1.00 90.92 44  A 1 
ATOM 332  C C   . SER A 1 44  ? -13.829 18.265  2.078   1.00 92.17 44  A 1 
ATOM 333  O O   . SER A 1 44  ? -14.145 19.323  1.539   1.00 91.19 44  A 1 
ATOM 334  C CB  . SER A 1 44  ? -15.412 17.175  3.682   1.00 89.54 44  A 1 
ATOM 335  O OG  . SER A 1 44  ? -16.426 16.198  3.833   1.00 79.11 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? -12.576 18.001  2.454   1.00 91.65 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? -11.457 18.914  2.218   1.00 92.24 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? -11.239 19.149  0.716   1.00 92.74 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? -11.099 20.297  0.299   1.00 91.92 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? -10.196 18.365  2.912   1.00 91.96 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? -8.956  19.275  2.784   1.00 90.60 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? -9.161  20.635  3.447   1.00 84.69 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? -7.752  18.617  3.450   1.00 84.22 45  A 1 
ATOM 344  N N   . LEU A 1 46  ? -11.305 18.097  -0.114  1.00 92.65 46  A 1 
ATOM 345  C CA  . LEU A 1 46  ? -11.248 18.241  -1.575  1.00 92.71 46  A 1 
ATOM 346  C C   . LEU A 1 46  ? -12.383 19.122  -2.116  1.00 92.88 46  A 1 
ATOM 347  O O   . LEU A 1 46  ? -12.144 19.968  -2.975  1.00 91.58 46  A 1 
ATOM 348  C CB  . LEU A 1 46  ? -11.296 16.863  -2.259  1.00 92.09 46  A 1 
ATOM 349  C CG  . LEU A 1 46  ? -10.052 15.976  -2.076  1.00 89.59 46  A 1 
ATOM 350  C CD1 . LEU A 1 46  ? -10.279 14.668  -2.834  1.00 83.02 46  A 1 
ATOM 351  C CD2 . LEU A 1 46  ? -8.787  16.622  -2.634  1.00 82.38 46  A 1 
ATOM 352  N N   . ARG A 1 47  ? -13.612 18.983  -1.602  1.00 92.90 47  A 1 
ATOM 353  C CA  . ARG A 1 47  ? -14.761 19.832  -1.986  1.00 92.35 47  A 1 
ATOM 354  C C   . ARG A 1 47  ? -14.586 21.289  -1.564  1.00 92.87 47  A 1 
ATOM 355  O O   . ARG A 1 47  ? -14.972 22.181  -2.309  1.00 91.26 47  A 1 
ATOM 356  C CB  . ARG A 1 47  ? -16.062 19.272  -1.397  1.00 91.21 47  A 1 
ATOM 357  C CG  . ARG A 1 47  ? -16.512 17.976  -2.085  1.00 86.61 47  A 1 
ATOM 358  C CD  . ARG A 1 47  ? -17.743 17.417  -1.366  1.00 83.19 47  A 1 
ATOM 359  N NE  . ARG A 1 47  ? -18.112 16.089  -1.884  1.00 75.27 47  A 1 
ATOM 360  C CZ  . ARG A 1 47  ? -19.145 15.362  -1.495  1.00 68.17 47  A 1 
ATOM 361  N NH1 . ARG A 1 47  ? -20.001 15.793  -0.608  1.00 61.80 47  A 1 
ATOM 362  N NH2 . ARG A 1 47  ? -19.339 14.171  -1.999  1.00 58.21 47  A 1 
ATOM 363  N N   . VAL A 1 48  ? -13.984 21.544  -0.393  1.00 92.02 48  A 1 
ATOM 364  C CA  . VAL A 1 48  ? -13.630 22.901  0.057   1.00 92.00 48  A 1 
ATOM 365  C C   . VAL A 1 48  ? -12.591 23.517  -0.885  1.00 92.42 48  A 1 
ATOM 366  O O   . VAL A 1 48  ? -12.773 24.641  -1.352  1.00 91.27 48  A 1 
ATOM 367  C CB  . VAL A 1 48  ? -13.140 22.883  1.522   1.00 91.59 48  A 1 
ATOM 368  C CG1 . VAL A 1 48  ? -12.545 24.226  1.964   1.00 87.62 48  A 1 
ATOM 369  C CG2 . VAL A 1 48  ? -14.296 22.575  2.484   1.00 87.59 48  A 1 
ATOM 370  N N   . VAL A 1 49  ? -11.537 22.772  -1.241  1.00 92.50 49  A 1 
ATOM 371  C CA  . VAL A 1 49  ? -10.517 23.220  -2.207  1.00 92.29 49  A 1 
ATOM 372  C C   . VAL A 1 49  ? -11.119 23.449  -3.599  1.00 91.96 49  A 1 
ATOM 373  O O   . VAL A 1 49  ? -10.780 24.428  -4.260  1.00 90.21 49  A 1 
ATOM 374  C CB  . VAL A 1 49  ? -9.347  22.217  -2.256  1.00 92.03 49  A 1 
ATOM 375  C CG1 . VAL A 1 49  ? -8.330  22.557  -3.355  1.00 87.71 49  A 1 
ATOM 376  C CG2 . VAL A 1 49  ? -8.580  22.216  -0.926  1.00 87.57 49  A 1 
ATOM 377  N N   . ALA A 1 50  ? -12.059 22.590  -4.029  1.00 92.48 50  A 1 
ATOM 378  C CA  . ALA A 1 50  ? -12.805 22.726  -5.283  1.00 91.58 50  A 1 
ATOM 379  C C   . ALA A 1 50  ? -13.815 23.890  -5.291  1.00 91.00 50  A 1 
ATOM 380  O O   . ALA A 1 50  ? -14.431 24.146  -6.323  1.00 88.14 50  A 1 
ATOM 381  C CB  . ALA A 1 50  ? -13.508 21.393  -5.578  1.00 90.46 50  A 1 
ATOM 382  N N   . LYS A 1 51  ? -14.003 24.596  -4.164  1.00 91.29 51  A 1 
ATOM 383  C CA  . LYS A 1 51  ? -15.014 25.655  -3.971  1.00 90.88 51  A 1 
ATOM 384  C C   . LYS A 1 51  ? -16.466 25.164  -4.115  1.00 91.63 51  A 1 
ATOM 385  O O   . LYS A 1 51  ? -17.372 25.971  -4.323  1.00 89.22 51  A 1 
ATOM 386  C CB  . LYS A 1 51  ? -14.727 26.880  -4.867  1.00 89.24 51  A 1 
ATOM 387  C CG  . LYS A 1 51  ? -13.297 27.432  -4.767  1.00 84.70 51  A 1 
ATOM 388  C CD  . LYS A 1 51  ? -13.102 28.567  -5.784  1.00 79.57 51  A 1 
ATOM 389  C CE  . LYS A 1 51  ? -11.656 29.069  -5.729  1.00 73.85 51  A 1 
ATOM 390  N NZ  . LYS A 1 51  ? -11.375 30.077  -6.784  1.00 65.13 51  A 1 
ATOM 391  N N   . GLU A 1 52  ? -16.708 23.868  -3.997  1.00 90.73 52  A 1 
ATOM 392  C CA  . GLU A 1 52  ? -18.050 23.265  -3.991  1.00 90.59 52  A 1 
ATOM 393  C C   . GLU A 1 52  ? -18.753 23.456  -2.636  1.00 91.12 52  A 1 
ATOM 394  O O   . GLU A 1 52  ? -19.981 23.523  -2.571  1.00 88.15 52  A 1 
ATOM 395  C CB  . GLU A 1 52  ? -17.955 21.750  -4.280  1.00 88.95 52  A 1 
ATOM 396  C CG  . GLU A 1 52  ? -17.452 21.379  -5.688  1.00 83.67 52  A 1 
ATOM 397  C CD  . GLU A 1 52  ? -17.240 19.859  -5.869  1.00 83.89 52  A 1 
ATOM 398  O OE1 . GLU A 1 52  ? -16.769 19.420  -6.942  1.00 76.26 52  A 1 
ATOM 399  O OE2 . GLU A 1 52  ? -17.452 19.060  -4.922  1.00 77.77 52  A 1 
ATOM 400  N N   . VAL A 1 53  ? -17.979 23.538  -1.548  1.00 90.63 53  A 1 
ATOM 401  C CA  . VAL A 1 53  ? -18.468 23.699  -0.175  1.00 90.60 53  A 1 
ATOM 402  C C   . VAL A 1 53  ? -17.793 24.910  0.458   1.00 91.57 53  A 1 
ATOM 403  O O   . VAL A 1 53  ? -16.574 25.065  0.393   1.00 89.61 53  A 1 
ATOM 404  C CB  . VAL A 1 53  ? -18.241 22.417  0.649   1.00 88.72 53  A 1 
ATOM 405  C CG1 . VAL A 1 53  ? -18.699 22.581  2.105   1.00 81.69 53  A 1 
ATOM 406  C CG2 . VAL A 1 53  ? -19.024 21.239  0.053   1.00 81.78 53  A 1 
ATOM 407  N N   . ILE A 1 54  ? -18.604 25.768  1.087   1.00 91.92 54  A 1 
ATOM 408  C CA  . ILE A 1 54  ? -18.127 26.922  1.855   1.00 91.96 54  A 1 
ATOM 409  C C   . ILE A 1 54  ? -17.829 26.441  3.286   1.00 92.31 54  A 1 
ATOM 410  O O   . ILE A 1 54  ? -18.701 25.805  3.883   1.00 90.17 54  A 1 
ATOM 411  C CB  . ILE A 1 54  ? -19.163 28.074  1.814   1.00 90.17 54  A 1 
ATOM 412  C CG1 . ILE A 1 54  ? -19.475 28.481  0.350   1.00 81.19 54  A 1 
ATOM 413  C CG2 . ILE A 1 54  ? -18.641 29.285  2.603   1.00 80.03 54  A 1 
ATOM 414  C CD1 . ILE A 1 54  ? -20.628 29.488  0.207   1.00 71.01 54  A 1 
ATOM 415  N N   . PRO A 1 55  ? -16.627 26.701  3.838   1.00 91.24 55  A 1 
ATOM 416  C CA  . PRO A 1 55  ? -16.300 26.349  5.215   1.00 90.95 55  A 1 
ATOM 417  C C   . PRO A 1 55  ? -17.102 27.197  6.214   1.00 90.99 55  A 1 
ATOM 418  O O   . PRO A 1 55  ? -17.538 28.303  5.893   1.00 88.25 55  A 1 
ATOM 419  C CB  . PRO A 1 55  ? -14.790 26.570  5.328   1.00 89.41 55  A 1 
ATOM 420  C CG  . PRO A 1 55  ? -14.521 27.692  4.328   1.00 88.12 55  A 1 
ATOM 421  C CD  . PRO A 1 55  ? -15.508 27.397  3.204   1.00 89.81 55  A 1 
ATOM 422  N N   . ASP A 1 56  ? -17.287 26.682  7.429   1.00 91.66 56  A 1 
ATOM 423  C CA  . ASP A 1 56  ? -17.996 27.375  8.518   1.00 90.95 56  A 1 
ATOM 424  C C   . ASP A 1 56  ? -17.185 28.567  9.054   1.00 91.23 56  A 1 
ATOM 425  O O   . ASP A 1 56  ? -17.763 29.573  9.469   1.00 87.50 56  A 1 
ATOM 426  C CB  . ASP A 1 56  ? -18.269 26.394  9.675   1.00 88.92 56  A 1 
ATOM 427  C CG  . ASP A 1 56  ? -19.192 25.214  9.342   1.00 84.94 56  A 1 
ATOM 428  O OD1 . ASP A 1 56  ? -20.155 25.389  8.566   1.00 77.66 56  A 1 
ATOM 429  O OD2 . ASP A 1 56  ? -18.961 24.123  9.926   1.00 79.85 56  A 1 
ATOM 430  N N   . ASP A 1 57  ? -15.850 28.451  9.051   1.00 91.27 57  A 1 
ATOM 431  C CA  . ASP A 1 57  ? -14.912 29.482  9.494   1.00 91.39 57  A 1 
ATOM 432  C C   . ASP A 1 57  ? -13.586 29.382  8.720   1.00 91.63 57  A 1 
ATOM 433  O O   . ASP A 1 57  ? -13.285 28.347  8.109   1.00 87.65 57  A 1 
ATOM 434  C CB  . ASP A 1 57  ? -14.688 29.357  11.017  1.00 88.40 57  A 1 
ATOM 435  C CG  . ASP A 1 57  ? -14.156 30.638  11.681  1.00 79.57 57  A 1 
ATOM 436  O OD1 . ASP A 1 57  ? -14.051 31.672  10.984  1.00 72.18 57  A 1 
ATOM 437  O OD2 . ASP A 1 57  ? -13.912 30.579  12.911  1.00 72.73 57  A 1 
ATOM 438  N N   . GLY A 1 58  ? -12.795 30.460  8.734   1.00 91.03 58  A 1 
ATOM 439  C CA  . GLY A 1 58  ? -11.514 30.589  8.043   1.00 90.95 58  A 1 
ATOM 440  C C   . GLY A 1 58  ? -11.604 31.148  6.618   1.00 91.82 58  A 1 
ATOM 441  O O   . GLY A 1 58  ? -12.673 31.440  6.083   1.00 88.82 58  A 1 
ATOM 442  N N   . GLU A 1 59  ? -10.445 31.314  5.973   1.00 92.16 59  A 1 
ATOM 443  C CA  . GLU A 1 59  ? -10.318 31.926  4.646   1.00 92.15 59  A 1 
ATOM 444  C C   . GLU A 1 59  ? -9.555  31.036  3.656   1.00 92.75 59  A 1 
ATOM 445  O O   . GLU A 1 59  ? -8.516  30.440  3.963   1.00 89.96 59  A 1 
ATOM 446  C CB  . GLU A 1 59  ? -9.665  33.319  4.730   1.00 88.77 59  A 1 
ATOM 447  C CG  . GLU A 1 59  ? -10.546 34.366  5.436   1.00 74.82 59  A 1 
ATOM 448  C CD  . GLU A 1 59  ? -9.969  35.794  5.363   1.00 75.35 59  A 1 
ATOM 449  O OE1 . GLU A 1 59  ? -10.691 36.738  5.763   1.00 65.66 59  A 1 
ATOM 450  O OE2 . GLU A 1 59  ? -8.822  35.971  4.876   1.00 66.86 59  A 1 
ATOM 451  N N   . ILE A 1 60  ? -10.049 31.005  2.408   1.00 92.31 60  A 1 
ATOM 452  C CA  . ILE A 1 60  ? -9.392  30.350  1.274   1.00 92.02 60  A 1 
ATOM 453  C C   . ILE A 1 60  ? -8.726  31.431  0.418   1.00 92.13 60  A 1 
ATOM 454  O O   . ILE A 1 60  ? -9.389  32.161  -0.324  1.00 89.88 60  A 1 
ATOM 455  C CB  . ILE A 1 60  ? -10.372 29.485  0.447   1.00 90.68 60  A 1 
ATOM 456  C CG1 . ILE A 1 60  ? -11.174 28.517  1.351   1.00 84.77 60  A 1 
ATOM 457  C CG2 . ILE A 1 60  ? -9.583  28.727  -0.641  1.00 84.53 60  A 1 
ATOM 458  C CD1 . ILE A 1 60  ? -12.175 27.641  0.595   1.00 78.34 60  A 1 
ATOM 459  N N   . ILE A 1 61  ? -7.401  31.520  0.502   1.00 92.65 61  A 1 
ATOM 460  C CA  . ILE A 1 61  ? -6.591  32.456  -0.275  1.00 91.89 61  A 1 
ATOM 461  C C   . ILE A 1 61  ? -6.087  31.728  -1.522  1.00 91.58 61  A 1 
ATOM 462  O O   . ILE A 1 61  ? -5.400  30.711  -1.427  1.00 89.24 61  A 1 
ATOM 463  C CB  . ILE A 1 61  ? -5.442  33.034  0.577   1.00 90.69 61  A 1 
ATOM 464  C CG1 . ILE A 1 61  ? -5.969  33.674  1.888   1.00 85.53 61  A 1 
ATOM 465  C CG2 . ILE A 1 61  ? -4.648  34.061  -0.255  1.00 85.27 61  A 1 
ATOM 466  C CD1 . ILE A 1 61  ? -4.863  34.079  2.873   1.00 77.56 61  A 1 
ATOM 467  N N   . HIS A 1 62  ? -6.403  32.251  -2.706  1.00 90.16 62  A 1 
ATOM 468  C CA  . HIS A 1 62  ? -5.966  31.692  -3.984  1.00 87.93 62  A 1 
ATOM 469  C C   . HIS A 1 62  ? -5.618  32.806  -4.974  1.00 87.82 62  A 1 
ATOM 470  O O   . HIS A 1 62  ? -6.076  33.940  -4.840  1.00 83.05 62  A 1 
ATOM 471  C CB  . HIS A 1 62  ? -7.047  30.758  -4.546  1.00 83.42 62  A 1 
ATOM 472  C CG  . HIS A 1 62  ? -8.384  31.420  -4.787  1.00 79.65 62  A 1 
ATOM 473  N ND1 . HIS A 1 62  ? -9.346  31.662  -3.837  1.00 68.48 62  A 1 
ATOM 474  C CD2 . HIS A 1 62  ? -8.872  31.870  -5.979  1.00 70.20 62  A 1 
ATOM 475  C CE1 . HIS A 1 62  ? -10.395 32.248  -4.445  1.00 67.40 62  A 1 
ATOM 476  N NE2 . HIS A 1 62  ? -10.163 32.389  -5.751  1.00 70.75 62  A 1 
ATOM 477  N N   . ASN A 1 63  ? -4.824  32.477  -5.996  1.00 89.31 63  A 1 
ATOM 478  C CA  . ASN A 1 63  ? -4.566  33.395  -7.102  1.00 86.98 63  A 1 
ATOM 479  C C   . ASN A 1 63  ? -5.839  33.553  -7.951  1.00 86.41 63  A 1 
ATOM 480  O O   . ASN A 1 63  ? -6.528  32.569  -8.214  1.00 80.42 63  A 1 
ATOM 481  C CB  . ASN A 1 63  ? -3.385  32.878  -7.941  1.00 82.79 63  A 1 
ATOM 482  C CG  . ASN A 1 63  ? -2.047  32.940  -7.225  1.00 76.08 63  A 1 
ATOM 483  O OD1 . ASN A 1 63  ? -1.819  33.694  -6.297  1.00 66.32 63  A 1 
ATOM 484  N ND2 . ASN A 1 63  ? -1.089  32.161  -7.670  1.00 68.27 63  A 1 
ATOM 485  N N   . ASN A 1 64  ? -6.125  34.766  -8.436  1.00 87.46 64  A 1 
ATOM 486  C CA  . ASN A 1 64  ? -7.345  35.058  -9.210  1.00 86.27 64  A 1 
ATOM 487  C C   . ASN A 1 64  ? -7.472  34.220  -10.495 1.00 86.40 64  A 1 
ATOM 488  O O   . ASN A 1 64  ? -8.584  33.909  -10.903 1.00 80.86 64  A 1 
ATOM 489  C CB  . ASN A 1 64  ? -7.390  36.560  -9.544  1.00 82.69 64  A 1 
ATOM 490  C CG  . ASN A 1 64  ? -7.675  37.447  -8.341  1.00 76.37 64  A 1 
ATOM 491  O OD1 . ASN A 1 64  ? -8.098  37.021  -7.284  1.00 67.40 64  A 1 
ATOM 492  N ND2 . ASN A 1 64  ? -7.453  38.735  -8.469  1.00 68.21 64  A 1 
ATOM 493  N N   . ASP A 1 65  ? -6.336  33.821  -11.092 1.00 87.87 65  A 1 
ATOM 494  C CA  . ASP A 1 65  ? -6.288  33.042  -12.335 1.00 88.58 65  A 1 
ATOM 495  C C   . ASP A 1 65  ? -6.147  31.523  -12.106 1.00 89.74 65  A 1 
ATOM 496  O O   . ASP A 1 65  ? -5.914  30.778  -13.056 1.00 85.89 65  A 1 
ATOM 497  C CB  . ASP A 1 65  ? -5.159  33.589  -13.231 1.00 85.01 65  A 1 
ATOM 498  C CG  . ASP A 1 65  ? -5.316  35.075  -13.571 1.00 76.12 65  A 1 
ATOM 499  O OD1 . ASP A 1 65  ? -6.465  35.524  -13.771 1.00 69.18 65  A 1 
ATOM 500  O OD2 . ASP A 1 65  ? -4.273  35.762  -13.594 1.00 70.43 65  A 1 
ATOM 501  N N   . LEU A 1 66  ? -6.269  31.050  -10.852 1.00 89.51 66  A 1 
ATOM 502  C CA  . LEU A 1 66  ? -6.113  29.634  -10.512 1.00 90.21 66  A 1 
ATOM 503  C C   . LEU A 1 66  ? -7.235  28.787  -11.129 1.00 90.50 66  A 1 
ATOM 504  O O   . LEU A 1 66  ? -8.403  28.886  -10.732 1.00 87.76 66  A 1 
ATOM 505  C CB  . LEU A 1 66  ? -6.074  29.476  -8.977  1.00 89.08 66  A 1 
ATOM 506  C CG  . LEU A 1 66  ? -5.901  28.019  -8.503  1.00 88.34 66  A 1 
ATOM 507  C CD1 . LEU A 1 66  ? -4.520  27.468  -8.832  1.00 80.93 66  A 1 
ATOM 508  C CD2 . LEU A 1 66  ? -6.086  27.939  -6.988  1.00 81.48 66  A 1 
ATOM 509  N N   . LYS A 1 67  ? -6.857  27.890  -12.046 1.00 92.01 67  A 1 
ATOM 510  C CA  . LYS A 1 67  ? -7.758  26.900  -12.644 1.00 91.93 67  A 1 
ATOM 511  C C   . LYS A 1 67  ? -7.665  25.586  -11.876 1.00 92.85 67  A 1 
ATOM 512  O O   . LYS A 1 67  ? -6.629  24.919  -11.896 1.00 91.35 67  A 1 
ATOM 513  C CB  . LYS A 1 67  ? -7.419  26.693  -14.119 1.00 89.91 67  A 1 
ATOM 514  C CG  . LYS A 1 67  ? -7.619  27.957  -14.964 1.00 83.46 67  A 1 
ATOM 515  C CD  . LYS A 1 67  ? -7.234  27.612  -16.400 1.00 80.88 67  A 1 
ATOM 516  C CE  . LYS A 1 67  ? -7.274  28.820  -17.326 1.00 71.92 67  A 1 
ATOM 517  N NZ  . LYS A 1 67  ? -6.787  28.408  -18.665 1.00 65.29 67  A 1 
ATOM 518  N N   . ILE A 1 68  ? -8.759  25.223  -11.215 1.00 92.00 68  A 1 
ATOM 519  C CA  . ILE A 1 68  ? -8.888  23.961  -10.482 1.00 92.30 68  A 1 
ATOM 520  C C   . ILE A 1 68  ? -9.773  23.023  -11.297 1.00 91.81 68  A 1 
ATOM 521  O O   . ILE A 1 68  ? -10.877 23.405  -11.684 1.00 89.32 68  A 1 
ATOM 522  C CB  . ILE A 1 68  ? -9.446  24.180  -9.055  1.00 91.84 68  A 1 
ATOM 523  C CG1 . ILE A 1 68  ? -8.614  25.234  -8.285  1.00 87.64 68  A 1 
ATOM 524  C CG2 . ILE A 1 68  ? -9.474  22.836  -8.301  1.00 86.66 68  A 1 
ATOM 525  C CD1 . ILE A 1 68  ? -9.162  25.574  -6.891  1.00 81.94 68  A 1 
ATOM 526  N N   . ALA A 1 69  ? -9.314  21.798  -11.529 1.00 92.28 69  A 1 
ATOM 527  C CA  . ALA A 1 69  ? -10.118 20.754  -12.153 1.00 91.80 69  A 1 
ATOM 528  C C   . ALA A 1 69  ? -10.200 19.526  -11.245 1.00 92.48 69  A 1 
ATOM 529  O O   . ALA A 1 69  ? -9.242  19.165  -10.571 1.00 91.37 69  A 1 
ATOM 530  C CB  . ALA A 1 69  ? -9.548  20.440  -13.533 1.00 90.25 69  A 1 
ATOM 531  N N   . LYS A 1 70  ? -11.371 18.885  -11.217 1.00 91.59 70  A 1 
ATOM 532  C CA  . LYS A 1 70  ? -11.643 17.713  -10.382 1.00 91.13 70  A 1 
ATOM 533  C C   . LYS A 1 70  ? -12.033 16.532  -11.254 1.00 90.62 70  A 1 
ATOM 534  O O   . LYS A 1 70  ? -12.910 16.650  -12.106 1.00 88.21 70  A 1 
ATOM 535  C CB  . LYS A 1 70  ? -12.719 18.083  -9.348  1.00 89.57 70  A 1 
ATOM 536  C CG  . LYS A 1 70  ? -13.069 16.934  -8.390  1.00 84.45 70  A 1 
ATOM 537  C CD  . LYS A 1 70  ? -14.141 17.432  -7.418  1.00 82.36 70  A 1 
ATOM 538  C CE  . LYS A 1 70  ? -14.682 16.331  -6.512  1.00 73.10 70  A 1 
ATOM 539  N NZ  . LYS A 1 70  ? -15.864 16.846  -5.774  1.00 68.31 70  A 1 
ATOM 540  N N   . LEU A 1 71  ? -11.391 15.397  -11.015 1.00 89.79 71  A 1 
ATOM 541  C CA  . LEU A 1 71  ? -11.777 14.120  -11.598 1.00 88.14 71  A 1 
ATOM 542  C C   . LEU A 1 71  ? -12.699 13.394  -10.614 1.00 86.99 71  A 1 
ATOM 543  O O   . LEU A 1 71  ? -12.248 12.927  -9.569  1.00 82.82 71  A 1 
ATOM 544  C CB  . LEU A 1 71  ? -10.511 13.319  -11.932 1.00 86.96 71  A 1 
ATOM 545  C CG  . LEU A 1 71  ? -10.791 12.011  -12.689 1.00 85.13 71  A 1 
ATOM 546  C CD1 . LEU A 1 71  ? -11.326 12.259  -14.095 1.00 77.34 71  A 1 
ATOM 547  C CD2 . LEU A 1 71  ? -9.493  11.208  -12.817 1.00 77.15 71  A 1 
ATOM 548  N N   . ASN A 1 72  ? -13.980 13.302  -10.954 1.00 83.67 72  A 1 
ATOM 549  C CA  . ASN A 1 72  ? -14.958 12.580  -10.144 1.00 81.09 72  A 1 
ATOM 550  C C   . ASN A 1 72  ? -14.749 11.061  -10.250 1.00 81.39 72  A 1 
ATOM 551  O O   . ASN A 1 72  ? -14.288 10.556  -11.281 1.00 77.89 72  A 1 
ATOM 552  C CB  . ASN A 1 72  ? -16.378 13.011  -10.540 1.00 76.97 72  A 1 
ATOM 553  C CG  . ASN A 1 72  ? -16.691 14.453  -10.169 1.00 71.34 72  A 1 
ATOM 554  O OD1 . ASN A 1 72  ? -16.113 15.050  -9.271  1.00 65.38 72  A 1 
ATOM 555  N ND2 . ASN A 1 72  ? -17.634 15.060  -10.847 1.00 62.46 72  A 1 
ATOM 556  N N   . GLN A 1 73  ? -15.089 10.349  -9.173  1.00 79.52 73  A 1 
ATOM 557  C CA  . GLN A 1 73  ? -15.031 8.888   -9.126  1.00 78.11 73  A 1 
ATOM 558  C C   . GLN A 1 73  ? -16.131 8.245   -9.983  1.00 79.09 73  A 1 
ATOM 559  O O   . GLN A 1 73  ? -15.884 7.248   -10.659 1.00 74.63 73  A 1 
ATOM 560  C CB  . GLN A 1 73  ? -15.124 8.453   -7.655  1.00 73.74 73  A 1 
ATOM 561  C CG  . GLN A 1 73  ? -14.886 6.944   -7.452  1.00 66.46 73  A 1 
ATOM 562  C CD  . GLN A 1 73  ? -14.911 6.542   -5.978  1.00 64.74 73  A 1 
ATOM 563  O OE1 . GLN A 1 73  ? -15.108 7.346   -5.082  1.00 58.42 73  A 1 
ATOM 564  N NE2 . GLN A 1 73  ? -14.715 5.281   -5.667  1.00 53.81 73  A 1 
ATOM 565  N N   . GLU A 1 74  ? -17.325 8.842   -9.987  1.00 76.82 74  A 1 
ATOM 566  C CA  . GLU A 1 74  ? -18.502 8.320   -10.687 1.00 77.02 74  A 1 
ATOM 567  C C   . GLU A 1 74  ? -18.392 8.508   -12.205 1.00 78.41 74  A 1 
ATOM 568  O O   . GLU A 1 74  ? -17.983 9.563   -12.705 1.00 74.40 74  A 1 
ATOM 569  C CB  . GLU A 1 74  ? -19.778 8.970   -10.129 1.00 72.61 74  A 1 
ATOM 570  C CG  . GLU A 1 74  ? -20.025 8.570   -8.662  1.00 66.29 74  A 1 
ATOM 571  C CD  . GLU A 1 74  ? -21.238 9.264   -8.017  1.00 61.75 74  A 1 
ATOM 572  O OE1 . GLU A 1 74  ? -21.457 9.005   -6.809  1.00 55.67 74  A 1 
ATOM 573  O OE2 . GLU A 1 74  ? -21.880 10.098  -8.686  1.00 53.42 74  A 1 
ATOM 574  N N   . ILE A 1 75  ? -18.758 7.453   -12.942 1.00 80.15 75  A 1 
ATOM 575  C CA  . ILE A 1 75  ? -18.904 7.483   -14.396 1.00 79.80 75  A 1 
ATOM 576  C C   . ILE A 1 75  ? -20.244 8.168   -14.714 1.00 81.57 75  A 1 
ATOM 577  O O   . ILE A 1 75  ? -21.232 7.866   -14.046 1.00 77.50 75  A 1 
ATOM 578  C CB  . ILE A 1 75  ? -18.807 6.054   -14.981 1.00 76.18 75  A 1 
ATOM 579  C CG1 . ILE A 1 75  ? -17.427 5.428   -14.654 1.00 69.89 75  A 1 
ATOM 580  C CG2 . ILE A 1 75  ? -19.044 6.071   -16.499 1.00 68.43 75  A 1 
ATOM 581  C CD1 . ILE A 1 75  ? -17.303 3.945   -15.033 1.00 62.79 75  A 1 
ATOM 582  N N   . PRO A 1 76  ? -20.307 9.077   -15.715 1.00 79.24 76  A 1 
ATOM 583  C CA  . PRO A 1 76  ? -21.558 9.699   -16.136 1.00 78.41 76  A 1 
ATOM 584  C C   . PRO A 1 76  ? -22.622 8.656   -16.507 1.00 79.84 76  A 1 
ATOM 585  O O   . PRO A 1 76  ? -22.306 7.639   -17.128 1.00 76.43 76  A 1 
ATOM 586  C CB  . PRO A 1 76  ? -21.200 10.579  -17.340 1.00 75.90 76  A 1 
ATOM 587  C CG  . PRO A 1 76  ? -19.712 10.865  -17.155 1.00 73.63 76  A 1 
ATOM 588  C CD  . PRO A 1 76  ? -19.192 9.595   -16.495 1.00 77.02 76  A 1 
ATOM 589  N N   . GLU A 1 77  ? -23.880 8.913   -16.152 1.00 79.23 77  A 1 
ATOM 590  C CA  . GLU A 1 77  ? -25.008 8.028   -16.504 1.00 79.37 77  A 1 
ATOM 591  C C   . GLU A 1 77  ? -25.308 8.036   -18.011 1.00 80.47 77  A 1 
ATOM 592  O O   . GLU A 1 77  ? -25.738 7.023   -18.565 1.00 74.14 77  A 1 
ATOM 593  C CB  . GLU A 1 77  ? -26.272 8.440   -15.728 1.00 74.87 77  A 1 
ATOM 594  C CG  . GLU A 1 77  ? -26.165 8.238   -14.206 1.00 67.43 77  A 1 
ATOM 595  C CD  . GLU A 1 77  ? -27.480 8.533   -13.450 1.00 62.74 77  A 1 
ATOM 596  O OE1 . GLU A 1 77  ? -27.535 8.211   -12.240 1.00 55.40 77  A 1 
ATOM 597  O OE2 . GLU A 1 77  ? -28.431 9.072   -14.064 1.00 54.54 77  A 1 
ATOM 598  N N   . ASP A 1 78  ? -25.068 9.171   -18.677 1.00 78.71 78  A 1 
ATOM 599  C CA  . ASP A 1 78  ? -25.266 9.310   -20.118 1.00 78.04 78  A 1 
ATOM 600  C C   . ASP A 1 78  ? -23.986 8.936   -20.877 1.00 79.50 78  A 1 
ATOM 601  O O   . ASP A 1 78  ? -22.951 9.592   -20.770 1.00 75.15 78  A 1 
ATOM 602  C CB  . ASP A 1 78  ? -25.771 10.715  -20.472 1.00 72.98 78  A 1 
ATOM 603  C CG  . ASP A 1 78  ? -26.401 10.765  -21.871 1.00 65.73 78  A 1 
ATOM 604  O OD1 . ASP A 1 78  ? -26.210 9.800   -22.650 1.00 60.39 78  A 1 
ATOM 605  O OD2 . ASP A 1 78  ? -27.155 11.733  -22.124 1.00 60.10 78  A 1 
ATOM 606  N N   . LEU A 1 79  ? -24.055 7.841   -21.636 1.00 79.98 79  A 1 
ATOM 607  C CA  . LEU A 1 79  ? -22.965 7.288   -22.446 1.00 80.44 79  A 1 
ATOM 608  C C   . LEU A 1 79  ? -23.245 7.410   -23.953 1.00 83.44 79  A 1 
ATOM 609  O O   . LEU A 1 79  ? -22.619 6.717   -24.760 1.00 79.29 79  A 1 
ATOM 610  C CB  . LEU A 1 79  ? -22.709 5.828   -22.022 1.00 76.05 79  A 1 
ATOM 611  C CG  . LEU A 1 79  ? -22.253 5.634   -20.565 1.00 72.44 79  A 1 
ATOM 612  C CD1 . LEU A 1 79  ? -22.147 4.130   -20.267 1.00 67.52 79  A 1 
ATOM 613  C CD2 . LEU A 1 79  ? -20.885 6.259   -20.290 1.00 68.15 79  A 1 
ATOM 614  N N   . THR A 1 80  ? -24.220 8.253   -24.350 1.00 85.72 80  A 1 
ATOM 615  C CA  . THR A 1 80  ? -24.608 8.427   -25.762 1.00 85.34 80  A 1 
ATOM 616  C C   . THR A 1 80  ? -23.682 9.369   -26.528 1.00 85.54 80  A 1 
ATOM 617  O O   . THR A 1 80  ? -23.590 9.258   -27.752 1.00 82.12 80  A 1 
ATOM 618  C CB  . THR A 1 80  ? -26.062 8.892   -25.903 1.00 83.42 80  A 1 
ATOM 619  O OG1 . THR A 1 80  ? -26.298 10.134  -25.294 1.00 75.16 80  A 1 
ATOM 620  C CG2 . THR A 1 80  ? -27.048 7.882   -25.312 1.00 73.21 80  A 1 
ATOM 621  N N   . GLU A 1 81  ? -22.964 10.241  -25.817 1.00 86.58 81  A 1 
ATOM 622  C CA  . GLU A 1 81  ? -22.022 11.212  -26.375 1.00 86.85 81  A 1 
ATOM 623  C C   . GLU A 1 81  ? -20.764 10.544  -26.961 1.00 87.88 81  A 1 
ATOM 624  O O   . GLU A 1 81  ? -20.327 9.465   -26.534 1.00 85.53 81  A 1 
ATOM 625  C CB  . GLU A 1 81  ? -21.627 12.243  -25.300 1.00 84.62 81  A 1 
ATOM 626  C CG  . GLU A 1 81  ? -22.810 13.086  -24.780 1.00 78.82 81  A 1 
ATOM 627  C CD  . GLU A 1 81  ? -22.398 14.120  -23.710 1.00 78.99 81  A 1 
ATOM 628  O OE1 . GLU A 1 81  ? -23.195 15.046  -23.447 1.00 69.18 81  A 1 
ATOM 629  O OE2 . GLU A 1 81  ? -21.295 13.981  -23.118 1.00 69.77 81  A 1 
ATOM 630  N N   . THR A 1 82  ? -20.152 11.229  -27.944 1.00 89.01 82  A 1 
ATOM 631  C CA  . THR A 1 82  ? -18.841 10.855  -28.492 1.00 88.80 82  A 1 
ATOM 632  C C   . THR A 1 82  ? -17.704 11.257  -27.546 1.00 89.27 82  A 1 
ATOM 633  O O   . THR A 1 82  ? -17.835 12.143  -26.698 1.00 87.69 82  A 1 
ATOM 634  C CB  . THR A 1 82  ? -18.604 11.453  -29.889 1.00 87.42 82  A 1 
ATOM 635  O OG1 . THR A 1 82  ? -18.565 12.855  -29.809 1.00 76.25 82  A 1 
ATOM 636  C CG2 . THR A 1 82  ? -19.658 11.037  -30.909 1.00 75.97 82  A 1 
ATOM 637  N N   . VAL A 1 83  ? -16.542 10.631  -27.702 1.00 89.70 83  A 1 
ATOM 638  C CA  . VAL A 1 83  ? -15.329 10.982  -26.938 1.00 90.03 83  A 1 
ATOM 639  C C   . VAL A 1 83  ? -14.975 12.463  -27.110 1.00 90.22 83  A 1 
ATOM 640  O O   . VAL A 1 83  ? -14.657 13.134  -26.127 1.00 88.99 83  A 1 
ATOM 641  C CB  . VAL A 1 83  ? -14.153 10.084  -27.371 1.00 89.54 83  A 1 
ATOM 642  C CG1 . VAL A 1 83  ? -12.810 10.540  -26.796 1.00 84.70 83  A 1 
ATOM 643  C CG2 . VAL A 1 83  ? -14.385 8.634   -26.918 1.00 84.69 83  A 1 
ATOM 644  N N   . TYR A 1 84  ? -15.069 12.999  -28.330 1.00 89.61 84  A 1 
ATOM 645  C CA  . TYR A 1 84  ? -14.779 14.403  -28.623 1.00 89.21 84  A 1 
ATOM 646  C C   . TYR A 1 84  ? -15.752 15.355  -27.906 1.00 89.38 84  A 1 
ATOM 647  O O   . TYR A 1 84  ? -15.322 16.337  -27.296 1.00 88.38 84  A 1 
ATOM 648  C CB  . TYR A 1 84  ? -14.796 14.614  -30.142 1.00 88.53 84  A 1 
ATOM 649  C CG  . TYR A 1 84  ? -14.361 16.012  -30.550 1.00 87.52 84  A 1 
ATOM 650  C CD1 . TYR A 1 84  ? -15.317 17.035  -30.703 1.00 82.94 84  A 1 
ATOM 651  C CD2 . TYR A 1 84  ? -12.995 16.296  -30.743 1.00 83.42 84  A 1 
ATOM 652  C CE1 . TYR A 1 84  ? -14.910 18.341  -31.037 1.00 82.54 84  A 1 
ATOM 653  C CE2 . TYR A 1 84  ? -12.582 17.602  -31.081 1.00 82.68 84  A 1 
ATOM 654  C CZ  . TYR A 1 84  ? -13.541 18.628  -31.225 1.00 84.12 84  A 1 
ATOM 655  O OH  . TYR A 1 84  ? -13.151 19.893  -31.538 1.00 81.91 84  A 1 
ATOM 656  N N   . GLU A 1 85  ? -17.054 15.052  -27.904 1.00 89.36 85  A 1 
ATOM 657  C CA  . GLU A 1 85  ? -18.080 15.842  -27.208 1.00 88.61 85  A 1 
ATOM 658  C C   . GLU A 1 85  ? -17.847 15.865  -25.693 1.00 88.80 85  A 1 
ATOM 659  O O   . GLU A 1 85  ? -17.869 16.930  -25.068 1.00 87.12 85  A 1 
ATOM 660  C CB  . GLU A 1 85  ? -19.472 15.270  -27.517 1.00 87.22 85  A 1 
ATOM 661  C CG  . GLU A 1 85  ? -19.930 15.624  -28.941 1.00 81.59 85  A 1 
ATOM 662  C CD  . GLU A 1 85  ? -21.194 14.866  -29.378 1.00 80.44 85  A 1 
ATOM 663  O OE1 . GLU A 1 85  ? -21.858 15.360  -30.323 1.00 71.19 85  A 1 
ATOM 664  O OE2 . GLU A 1 85  ? -21.456 13.786  -28.805 1.00 72.32 85  A 1 
ATOM 665  N N   . VAL A 1 86  ? -17.535 14.724  -25.091 1.00 88.58 86  A 1 
ATOM 666  C CA  . VAL A 1 86  ? -17.250 14.653  -23.649 1.00 88.48 86  A 1 
ATOM 667  C C   . VAL A 1 86  ? -16.004 15.463  -23.292 1.00 88.72 86  A 1 
ATOM 668  O O   . VAL A 1 86  ? -16.012 16.209  -22.309 1.00 87.44 86  A 1 
ATOM 669  C CB  . VAL A 1 86  ? -17.120 13.195  -23.179 1.00 88.16 86  A 1 
ATOM 670  C CG1 . VAL A 1 86  ? -16.713 13.109  -21.700 1.00 83.22 86  A 1 
ATOM 671  C CG2 . VAL A 1 86  ? -18.465 12.469  -23.318 1.00 82.67 86  A 1 
ATOM 672  N N   . VAL A 1 87  ? -14.936 15.368  -24.086 1.00 89.07 87  A 1 
ATOM 673  C CA  . VAL A 1 87  ? -13.680 16.101  -23.848 1.00 88.92 87  A 1 
ATOM 674  C C   . VAL A 1 87  ? -13.880 17.614  -24.003 1.00 88.40 87  A 1 
ATOM 675  O O   . VAL A 1 87  ? -13.428 18.386  -23.151 1.00 86.48 87  A 1 
ATOM 676  C CB  . VAL A 1 87  ? -12.565 15.548  -24.758 1.00 89.06 87  A 1 
ATOM 677  C CG1 . VAL A 1 87  ? -11.294 16.394  -24.699 1.00 84.14 87  A 1 
ATOM 678  C CG2 . VAL A 1 87  ? -12.166 14.136  -24.297 1.00 84.52 87  A 1 
ATOM 679  N N   . THR A 1 88  ? -14.605 18.058  -25.030 1.00 89.49 88  A 1 
ATOM 680  C CA  . THR A 1 88  ? -14.892 19.483  -25.280 1.00 88.76 88  A 1 
ATOM 681  C C   . THR A 1 88  ? -15.871 20.091  -24.275 1.00 87.71 88  A 1 
ATOM 682  O O   . THR A 1 88  ? -15.771 21.284  -23.988 1.00 84.54 88  A 1 
ATOM 683  C CB  . THR A 1 88  ? -15.425 19.714  -26.697 1.00 87.97 88  A 1 
ATOM 684  O OG1 . THR A 1 88  ? -16.496 18.857  -26.963 1.00 77.42 88  A 1 
ATOM 685  C CG2 . THR A 1 88  ? -14.367 19.479  -27.769 1.00 77.13 88  A 1 
ATOM 686  N N   . SER A 1 89  ? -16.733 19.302  -23.645 1.00 86.51 89  A 1 
ATOM 687  C CA  . SER A 1 89  ? -17.623 19.776  -22.569 1.00 84.26 89  A 1 
ATOM 688  C C   . SER A 1 89  ? -16.877 20.364  -21.356 1.00 82.66 89  A 1 
ATOM 689  O O   . SER A 1 89  ? -17.451 21.101  -20.558 1.00 77.30 89  A 1 
ATOM 690  C CB  . SER A 1 89  ? -18.566 18.648  -22.122 1.00 82.79 89  A 1 
ATOM 691  O OG  . SER A 1 89  ? -17.905 17.710  -21.285 1.00 74.08 89  A 1 
ATOM 692  N N   . GLY A 1 90  ? -15.564 20.097  -21.228 1.00 80.70 90  A 1 
ATOM 693  C CA  . GLY A 1 90  ? -14.689 20.707  -20.223 1.00 77.54 90  A 1 
ATOM 694  C C   . GLY A 1 90  ? -14.352 22.189  -20.467 1.00 78.98 90  A 1 
ATOM 695  O O   . GLY A 1 90  ? -13.804 22.841  -19.575 1.00 75.15 90  A 1 
ATOM 696  N N   . LEU A 1 91  ? -14.683 22.741  -21.640 1.00 82.05 91  A 1 
ATOM 697  C CA  . LEU A 1 91  ? -14.289 24.082  -22.103 1.00 80.18 91  A 1 
ATOM 698  C C   . LEU A 1 91  ? -15.445 25.099  -22.151 1.00 78.75 91  A 1 
ATOM 699  O O   . LEU A 1 91  ? -15.292 26.180  -22.727 1.00 70.94 91  A 1 
ATOM 700  C CB  . LEU A 1 91  ? -13.607 23.938  -23.470 1.00 78.27 91  A 1 
ATOM 701  C CG  . LEU A 1 91  ? -12.290 23.147  -23.437 1.00 77.43 91  A 1 
ATOM 702  C CD1 . LEU A 1 91  ? -11.893 22.806  -24.872 1.00 71.67 91  A 1 
ATOM 703  C CD2 . LEU A 1 91  ? -11.168 23.971  -22.796 1.00 73.18 91  A 1 
ATOM 704  N N   . SER A 1 92  ? -16.593 24.796  -21.541 1.00 79.22 92  A 1 
ATOM 705  C CA  . SER A 1 92  ? -17.783 25.663  -21.508 1.00 78.24 92  A 1 
ATOM 706  C C   . SER A 1 92  ? -18.174 26.176  -22.915 1.00 79.83 92  A 1 
ATOM 707  O O   . SER A 1 92  ? -18.263 25.400  -23.858 1.00 72.45 92  A 1 
ATOM 708  C CB  . SER A 1 92  ? -17.595 26.791  -20.479 1.00 71.11 92  A 1 
ATOM 709  O OG  . SER A 1 92  ? -17.231 26.286  -19.210 1.00 62.11 92  A 1 
ATOM 710  N N   . ASN A 1 93  ? -18.342 27.491  -23.096 1.00 82.22 93  A 1 
ATOM 711  C CA  . ASN A 1 93  ? -18.819 28.127  -24.334 1.00 83.29 93  A 1 
ATOM 712  C C   . ASN A 1 93  ? -17.950 27.850  -25.578 1.00 85.57 93  A 1 
ATOM 713  O O   . ASN A 1 93  ? -18.445 27.911  -26.700 1.00 82.75 93  A 1 
ATOM 714  C CB  . ASN A 1 93  ? -18.876 29.655  -24.121 1.00 78.79 93  A 1 
ATOM 715  C CG  . ASN A 1 93  ? -19.866 30.120  -23.066 1.00 69.45 93  A 1 
ATOM 716  O OD1 . ASN A 1 93  ? -20.574 29.372  -22.430 1.00 62.79 93  A 1 
ATOM 717  N ND2 . ASN A 1 93  ? -19.929 31.405  -22.813 1.00 61.51 93  A 1 
ATOM 718  N N   . ILE A 1 94  ? -16.645 27.632  -25.416 1.00 86.05 94  A 1 
ATOM 719  C CA  . ILE A 1 94  ? -15.746 27.346  -26.546 1.00 86.81 94  A 1 
ATOM 720  C C   . ILE A 1 94  ? -15.956 25.905  -27.013 1.00 88.00 94  A 1 
ATOM 721  O O   . ILE A 1 94  ? -16.006 25.660  -28.215 1.00 86.09 94  A 1 
ATOM 722  C CB  . ILE A 1 94  ? -14.270 27.631  -26.179 1.00 85.10 94  A 1 
ATOM 723  C CG1 . ILE A 1 94  ? -14.084 29.122  -25.809 1.00 76.57 94  A 1 
ATOM 724  C CG2 . ILE A 1 94  ? -13.341 27.244  -27.347 1.00 75.33 94  A 1 
ATOM 725  C CD1 . ILE A 1 94  ? -12.675 29.486  -25.306 1.00 69.44 94  A 1 
ATOM 726  N N   . GLY A 1 95  ? -16.141 24.980  -26.077 1.00 87.12 95  A 1 
ATOM 727  C CA  . GLY A 1 95  ? -16.417 23.575  -26.365 1.00 86.64 95  A 1 
ATOM 728  C C   . GLY A 1 95  ? -17.699 23.387  -27.169 1.00 87.96 95  A 1 
ATOM 729  O O   . GLY A 1 95  ? -17.661 22.742  -28.213 1.00 86.44 95  A 1 
ATOM 730  N N   . GLU A 1 96  ? -18.796 24.033  -26.772 1.00 87.87 96  A 1 
ATOM 731  C CA  . GLU A 1 96  ? -20.078 23.971  -27.495 1.00 86.99 96  A 1 
ATOM 732  C C   . GLU A 1 96  ? -19.949 24.454  -28.950 1.00 87.14 96  A 1 
ATOM 733  O O   . GLU A 1 96  ? -20.498 23.849  -29.871 1.00 84.59 96  A 1 
ATOM 734  C CB  . GLU A 1 96  ? -21.123 24.850  -26.791 1.00 85.03 96  A 1 
ATOM 735  C CG  . GLU A 1 96  ? -21.573 24.321  -25.418 1.00 75.26 96  A 1 
ATOM 736  C CD  . GLU A 1 96  ? -22.563 25.270  -24.714 1.00 73.08 96  A 1 
ATOM 737  O OE1 . GLU A 1 96  ? -22.921 24.978  -23.552 1.00 64.64 96  A 1 
ATOM 738  O OE2 . GLU A 1 96  ? -22.916 26.325  -25.297 1.00 64.87 96  A 1 
ATOM 739  N N   . LYS A 1 97  ? -19.191 25.530  -29.188 1.00 88.61 97  A 1 
ATOM 740  C CA  . LYS A 1 97  ? -18.973 26.063  -30.540 1.00 88.27 97  A 1 
ATOM 741  C C   . LYS A 1 97  ? -18.096 25.155  -31.394 1.00 89.18 97  A 1 
ATOM 742  O O   . LYS A 1 97  ? -18.365 25.020  -32.586 1.00 87.59 97  A 1 
ATOM 743  C CB  . LYS A 1 97  ? -18.368 27.465  -30.465 1.00 87.77 97  A 1 
ATOM 744  C CG  . LYS A 1 97  ? -19.392 28.471  -29.944 1.00 83.55 97  A 1 
ATOM 745  C CD  . LYS A 1 97  ? -18.799 29.873  -29.968 1.00 78.85 97  A 1 
ATOM 746  C CE  . LYS A 1 97  ? -19.836 30.832  -29.402 1.00 74.23 97  A 1 
ATOM 747  N NZ  . LYS A 1 97  ? -19.538 32.219  -29.793 1.00 66.12 97  A 1 
ATOM 748  N N   . LEU A 1 98  ? -17.069 24.542  -30.801 1.00 87.98 98  A 1 
ATOM 749  C CA  . LEU A 1 98  ? -16.253 23.541  -31.489 1.00 87.49 98  A 1 
ATOM 750  C C   . LEU A 1 98  ? -17.092 22.312  -31.864 1.00 87.50 98  A 1 
ATOM 751  O O   . LEU A 1 98  ? -17.031 21.876  -33.011 1.00 86.01 98  A 1 
ATOM 752  C CB  . LEU A 1 98  ? -15.045 23.153  -30.616 1.00 87.40 98  A 1 
ATOM 753  C CG  . LEU A 1 98  ? -13.932 24.217  -30.548 1.00 84.27 98  A 1 
ATOM 754  C CD1 . LEU A 1 98  ? -12.888 23.804  -29.510 1.00 78.59 98  A 1 
ATOM 755  C CD2 . LEU A 1 98  ? -13.211 24.389  -31.891 1.00 79.06 98  A 1 
ATOM 756  N N   . GLN A 1 99  ? -17.951 21.830  -30.966 1.00 88.50 99  A 1 
ATOM 757  C CA  . GLN A 1 99  ? -18.880 20.728  -31.251 1.00 87.37 99  A 1 
ATOM 758  C C   . GLN A 1 99  ? -19.815 21.065  -32.422 1.00 87.14 99  A 1 
ATOM 759  O O   . GLN A 1 99  ? -19.913 20.294  -33.373 1.00 84.94 99  A 1 
ATOM 760  C CB  . GLN A 1 99  ? -19.725 20.403  -30.011 1.00 85.94 99  A 1 
ATOM 761  C CG  . GLN A 1 99  ? -18.933 19.740  -28.876 1.00 79.40 99  A 1 
ATOM 762  C CD  . GLN A 1 99  ? -19.758 19.603  -27.598 1.00 79.13 99  A 1 
ATOM 763  O OE1 . GLN A 1 99  ? -20.904 20.000  -27.510 1.00 71.15 99  A 1 
ATOM 764  N NE2 . GLN A 1 99  ? -19.205 19.043  -26.547 1.00 69.46 99  A 1 
ATOM 765  N N   . GLN A 1 100 ? -20.444 22.256  -32.409 1.00 87.93 100 A 1 
ATOM 766  C CA  . GLN A 1 100 ? -21.306 22.714  -33.507 1.00 86.63 100 A 1 
ATOM 767  C C   . GLN A 1 100 ? -20.550 22.794  -34.839 1.00 86.62 100 A 1 
ATOM 768  O O   . GLN A 1 100 ? -21.097 22.443  -35.882 1.00 84.72 100 A 1 
ATOM 769  C CB  . GLN A 1 100 ? -21.877 24.097  -33.171 1.00 85.86 100 A 1 
ATOM 770  C CG  . GLN A 1 100 ? -22.962 24.042  -32.089 1.00 79.64 100 A 1 
ATOM 771  C CD  . GLN A 1 100 ? -23.390 25.421  -31.597 1.00 78.70 100 A 1 
ATOM 772  O OE1 . GLN A 1 100 ? -23.081 26.474  -32.147 1.00 73.26 100 A 1 
ATOM 773  N NE2 . GLN A 1 100 ? -24.144 25.472  -30.520 1.00 71.14 100 A 1 
ATOM 774  N N   . TYR A 1 101 ? -19.296 23.241  -34.823 1.00 86.73 101 A 1 
ATOM 775  C CA  . TYR A 1 101 ? -18.457 23.310  -36.019 1.00 85.61 101 A 1 
ATOM 776  C C   . TYR A 1 101 ? -18.160 21.917  -36.594 1.00 86.19 101 A 1 
ATOM 777  O O   . TYR A 1 101 ? -18.346 21.704  -37.794 1.00 84.83 101 A 1 
ATOM 778  C CB  . TYR A 1 101 ? -17.171 24.077  -35.680 1.00 85.09 101 A 1 
ATOM 779  C CG  . TYR A 1 101 ? -16.228 24.237  -36.856 1.00 83.40 101 A 1 
ATOM 780  C CD1 . TYR A 1 101 ? -15.115 23.390  -36.984 1.00 78.14 101 A 1 
ATOM 781  C CD2 . TYR A 1 101 ? -16.478 25.223  -37.826 1.00 78.59 101 A 1 
ATOM 782  C CE1 . TYR A 1 101 ? -14.249 23.526  -38.087 1.00 77.00 101 A 1 
ATOM 783  C CE2 . TYR A 1 101 ? -15.618 25.361  -38.934 1.00 76.73 101 A 1 
ATOM 784  C CZ  . TYR A 1 101 ? -14.503 24.511  -39.066 1.00 77.45 101 A 1 
ATOM 785  O OH  . TYR A 1 101 ? -13.678 24.627  -40.141 1.00 75.91 101 A 1 
ATOM 786  N N   . HIS A 1 102 ? -17.763 20.964  -35.749 1.00 87.08 102 A 1 
ATOM 787  C CA  . HIS A 1 102 ? -17.505 19.582  -36.169 1.00 85.16 102 A 1 
ATOM 788  C C   . HIS A 1 102 ? -18.775 18.886  -36.676 1.00 85.11 102 A 1 
ATOM 789  O O   . HIS A 1 102 ? -18.753 18.308  -37.763 1.00 82.75 102 A 1 
ATOM 790  C CB  . HIS A 1 102 ? -16.818 18.809  -35.030 1.00 83.30 102 A 1 
ATOM 791  C CG  . HIS A 1 102 ? -15.333 19.078  -34.964 1.00 76.88 102 A 1 
ATOM 792  N ND1 . HIS A 1 102 ? -14.384 18.534  -35.804 1.00 66.42 102 A 1 
ATOM 793  C CD2 . HIS A 1 102 ? -14.690 19.903  -34.089 1.00 65.26 102 A 1 
ATOM 794  C CE1 . HIS A 1 102 ? -13.186 19.026  -35.438 1.00 63.67 102 A 1 
ATOM 795  N NE2 . HIS A 1 102 ? -13.324 19.862  -34.403 1.00 65.26 102 A 1 
ATOM 796  N N   . GLN A 1 103 ? -19.920 19.053  -35.993 1.00 84.59 103 A 1 
ATOM 797  C CA  . GLN A 1 103 ? -21.212 18.512  -36.439 1.00 83.28 103 A 1 
ATOM 798  C C   . GLN A 1 103 ? -21.640 19.073  -37.805 1.00 83.13 103 A 1 
ATOM 799  O O   . GLN A 1 103 ? -22.171 18.348  -38.650 1.00 80.87 103 A 1 
ATOM 800  C CB  . GLN A 1 103 ? -22.290 18.835  -35.392 1.00 81.59 103 A 1 
ATOM 801  C CG  . GLN A 1 103 ? -22.160 17.991  -34.111 1.00 74.50 103 A 1 
ATOM 802  C CD  . GLN A 1 103 ? -23.158 18.388  -33.025 1.00 73.12 103 A 1 
ATOM 803  O OE1 . GLN A 1 103 ? -23.941 19.321  -33.154 1.00 65.76 103 A 1 
ATOM 804  N NE2 . GLN A 1 103 ? -23.170 17.689  -31.910 1.00 63.45 103 A 1 
ATOM 805  N N   . LEU A 1 104 ? -21.401 20.370  -38.072 1.00 83.83 104 A 1 
ATOM 806  C CA  . LEU A 1 104 ? -21.682 20.976  -39.376 1.00 82.49 104 A 1 
ATOM 807  C C   . LEU A 1 104 ? -20.780 20.407  -40.479 1.00 82.49 104 A 1 
ATOM 808  O O   . LEU A 1 104 ? -21.256 20.212  -41.594 1.00 79.43 104 A 1 
ATOM 809  C CB  . LEU A 1 104 ? -21.542 22.505  -39.290 1.00 81.58 104 A 1 
ATOM 810  C CG  . LEU A 1 104 ? -22.729 23.212  -38.606 1.00 77.09 104 A 1 
ATOM 811  C CD1 . LEU A 1 104 ? -22.383 24.685  -38.389 1.00 70.99 104 A 1 
ATOM 812  C CD2 . LEU A 1 104 ? -24.007 23.163  -39.453 1.00 70.85 104 A 1 
ATOM 813  N N   . ILE A 1 105 ? -19.506 20.126  -40.180 1.00 84.25 105 A 1 
ATOM 814  C CA  . ILE A 1 105 ? -18.588 19.506  -41.153 1.00 82.54 105 A 1 
ATOM 815  C C   . ILE A 1 105 ? -19.012 18.066  -41.471 1.00 81.80 105 A 1 
ATOM 816  O O   . ILE A 1 105 ? -19.038 17.681  -42.643 1.00 77.19 105 A 1 
ATOM 817  C CB  . ILE A 1 105 ? -17.129 19.588  -40.649 1.00 80.66 105 A 1 
ATOM 818  C CG1 . ILE A 1 105 ? -16.661 21.059  -40.694 1.00 73.83 105 A 1 
ATOM 819  C CG2 . ILE A 1 105 ? -16.183 18.708  -41.497 1.00 72.38 105 A 1 
ATOM 820  C CD1 . ILE A 1 105 ? -15.311 21.291  -40.013 1.00 66.34 105 A 1 
ATOM 821  N N   . GLU A 1 106 ? -19.401 17.293  -40.451 1.00 80.70 106 A 1 
ATOM 822  C CA  . GLU A 1 106 ? -19.842 15.899  -40.616 1.00 78.66 106 A 1 
ATOM 823  C C   . GLU A 1 106 ? -21.175 15.768  -41.370 1.00 76.84 106 A 1 
ATOM 824  O O   . GLU A 1 106 ? -21.421 14.756  -42.026 1.00 70.41 106 A 1 
ATOM 825  C CB  . GLU A 1 106 ? -19.971 15.237  -39.241 1.00 75.21 106 A 1 
ATOM 826  C CG  . GLU A 1 106 ? -18.601 14.921  -38.614 1.00 68.84 106 A 1 
ATOM 827  C CD  . GLU A 1 106 ? -18.719 14.254  -37.228 1.00 66.76 106 A 1 
ATOM 828  O OE1 . GLU A 1 106 ? -17.646 14.000  -36.647 1.00 59.15 106 A 1 
ATOM 829  O OE2 . GLU A 1 106 ? -19.863 14.010  -36.779 1.00 58.48 106 A 1 
ATOM 830  N N   . ALA A 1 107 ? -22.030 16.821  -41.378 1.00 77.56 107 A 1 
ATOM 831  C CA  . ALA A 1 107 ? -23.306 16.839  -42.108 1.00 74.46 107 A 1 
ATOM 832  C C   . ALA A 1 107 ? -23.159 16.753  -43.649 1.00 73.40 107 A 1 
ATOM 833  O O   . ALA A 1 107 ? -24.166 16.650  -44.364 1.00 65.83 107 A 1 
ATOM 834  C CB  . ALA A 1 107 ? -24.099 18.070  -41.655 1.00 70.63 107 A 1 
ATOM 835  N N   . GLY A 1 108 ? -21.940 16.767  -44.187 1.00 75.37 108 A 1 
ATOM 836  C CA  . GLY A 1 108 ? -21.614 16.432  -45.577 1.00 74.03 108 A 1 
ATOM 837  C C   . GLY A 1 108 ? -22.285 17.329  -46.627 1.00 75.68 108 A 1 
ATOM 838  O O   . GLY A 1 108 ? -21.949 18.500  -46.764 1.00 68.59 108 A 1 
ATOM 839  N N   . GLU A 1 109 ? -23.225 16.796  -47.416 1.00 75.49 109 A 1 
ATOM 840  C CA  . GLU A 1 109 ? -23.831 17.507  -48.563 1.00 76.62 109 A 1 
ATOM 841  C C   . GLU A 1 109 ? -24.836 18.621  -48.183 1.00 77.54 109 A 1 
ATOM 842  O O   . GLU A 1 109 ? -25.177 19.449  -49.027 1.00 70.84 109 A 1 
ATOM 843  C CB  . GLU A 1 109 ? -24.494 16.502  -49.535 1.00 72.33 109 A 1 
ATOM 844  C CG  . GLU A 1 109 ? -23.476 15.600  -50.275 1.00 65.72 109 A 1 
ATOM 845  C CD  . GLU A 1 109 ? -24.112 14.721  -51.378 1.00 59.18 109 A 1 
ATOM 846  O OE1 . GLU A 1 109 ? -23.348 14.246  -52.252 1.00 54.41 109 A 1 
ATOM 847  O OE2 . GLU A 1 109 ? -25.348 14.518  -51.365 1.00 53.21 109 A 1 
ATOM 848  N N   . ASN A 1 110 ? -25.289 18.694  -46.930 1.00 77.65 110 A 1 
ATOM 849  C CA  . ASN A 1 110 ? -26.275 19.673  -46.443 1.00 77.84 110 A 1 
ATOM 850  C C   . ASN A 1 110 ? -25.659 20.778  -45.569 1.00 79.34 110 A 1 
ATOM 851  O O   . ASN A 1 110 ? -26.342 21.344  -44.713 1.00 74.36 110 A 1 
ATOM 852  C CB  . ASN A 1 110 ? -27.428 18.927  -45.742 1.00 72.74 110 A 1 
ATOM 853  C CG  . ASN A 1 110 ? -28.389 18.244  -46.698 1.00 65.02 110 A 1 
ATOM 854  O OD1 . ASN A 1 110 ? -28.615 18.641  -47.827 1.00 59.65 110 A 1 
ATOM 855  N ND2 . ASN A 1 110 ? -29.042 17.200  -46.248 1.00 58.23 110 A 1 
ATOM 856  N N   . VAL A 1 111 ? -24.377 21.100  -45.755 1.00 79.12 111 A 1 
ATOM 857  C CA  . VAL A 1 111 ? -23.691 22.134  -44.969 1.00 79.48 111 A 1 
ATOM 858  C C   . VAL A 1 111 ? -24.249 23.522  -45.283 1.00 81.85 111 A 1 
ATOM 859  O O   . VAL A 1 111 ? -24.175 24.004  -46.417 1.00 78.06 111 A 1 
ATOM 860  C CB  . VAL A 1 111 ? -22.166 22.095  -45.192 1.00 75.70 111 A 1 
ATOM 861  C CG1 . VAL A 1 111 ? -21.442 23.168  -44.368 1.00 67.39 111 A 1 
ATOM 862  C CG2 . VAL A 1 111 ? -21.582 20.749  -44.776 1.00 68.02 111 A 1 
ATOM 863  N N   . ASP A 1 112 ? -24.759 24.228  -44.261 1.00 81.41 112 A 1 
ATOM 864  C CA  . ASP A 1 112 ? -25.045 25.660  -44.340 1.00 82.08 112 A 1 
ATOM 865  C C   . ASP A 1 112 ? -23.722 26.449  -44.291 1.00 83.52 112 A 1 
ATOM 866  O O   . ASP A 1 112 ? -23.154 26.711  -43.230 1.00 81.35 112 A 1 
ATOM 867  C CB  . ASP A 1 112 ? -26.040 26.074  -43.246 1.00 79.16 112 A 1 
ATOM 868  C CG  . ASP A 1 112 ? -26.487 27.542  -43.352 1.00 74.37 112 A 1 
ATOM 869  O OD1 . ASP A 1 112 ? -25.846 28.324  -44.096 1.00 69.48 112 A 1 
ATOM 870  O OD2 . ASP A 1 112 ? -27.463 27.901  -42.656 1.00 69.47 112 A 1 
ATOM 871  N N   . LEU A 1 113 ? -23.219 26.830  -45.476 1.00 83.02 113 A 1 
ATOM 872  C CA  . LEU A 1 113 ? -21.961 27.565  -45.641 1.00 83.43 113 A 1 
ATOM 873  C C   . LEU A 1 113 ? -21.974 28.938  -44.950 1.00 85.22 113 A 1 
ATOM 874  O O   . LEU A 1 113 ? -20.929 29.403  -44.491 1.00 83.21 113 A 1 
ATOM 875  C CB  . LEU A 1 113 ? -21.660 27.729  -47.141 1.00 81.19 113 A 1 
ATOM 876  C CG  . LEU A 1 113 ? -21.364 26.420  -47.903 1.00 76.59 113 A 1 
ATOM 877  C CD1 . LEU A 1 113 ? -21.239 26.718  -49.399 1.00 71.49 113 A 1 
ATOM 878  C CD2 . LEU A 1 113 ? -20.052 25.772  -47.446 1.00 69.93 113 A 1 
ATOM 879  N N   . ASP A 1 114 ? -23.138 29.590  -44.841 1.00 85.36 114 A 1 
ATOM 880  C CA  . ASP A 1 114 ? -23.275 30.882  -44.166 1.00 85.46 114 A 1 
ATOM 881  C C   . ASP A 1 114 ? -23.183 30.724  -42.642 1.00 86.25 114 A 1 
ATOM 882  O O   . ASP A 1 114 ? -22.538 31.535  -41.966 1.00 84.48 114 A 1 
ATOM 883  C CB  . ASP A 1 114 ? -24.608 31.553  -44.548 1.00 84.36 114 A 1 
ATOM 884  C CG  . ASP A 1 114 ? -24.634 32.202  -45.943 1.00 77.93 114 A 1 
ATOM 885  O OD1 . ASP A 1 114 ? -23.550 32.580  -46.442 1.00 72.21 114 A 1 
ATOM 886  O OD2 . ASP A 1 114 ? -25.758 32.436  -46.443 1.00 71.76 114 A 1 
ATOM 887  N N   . ALA A 1 115 ? -23.803 29.680  -42.084 1.00 83.85 115 A 1 
ATOM 888  C CA  . ALA A 1 115 ? -23.694 29.341  -40.667 1.00 83.38 115 A 1 
ATOM 889  C C   . ALA A 1 115 ? -22.258 28.942  -40.298 1.00 85.12 115 A 1 
ATOM 890  O O   . ALA A 1 115 ? -21.709 29.465  -39.326 1.00 83.55 115 A 1 
ATOM 891  C CB  . ALA A 1 115 ? -24.695 28.231  -40.333 1.00 81.30 115 A 1 
ATOM 892  N N   . LEU A 1 116 ? -21.615 28.102  -41.126 1.00 84.64 116 A 1 
ATOM 893  C CA  . LEU A 1 116 ? -20.233 27.672  -40.927 1.00 84.49 116 A 1 
ATOM 894  C C   . LEU A 1 116 ? -19.261 28.862  -40.985 1.00 85.63 116 A 1 
ATOM 895  O O   . LEU A 1 116 ? -18.412 29.006  -40.109 1.00 83.97 116 A 1 
ATOM 896  C CB  . LEU A 1 116 ? -19.924 26.567  -41.954 1.00 82.82 116 A 1 
ATOM 897  C CG  . LEU A 1 116 ? -18.590 25.838  -41.690 1.00 78.36 116 A 1 
ATOM 898  C CD1 . LEU A 1 116 ? -18.710 24.365  -42.065 1.00 72.12 116 A 1 
ATOM 899  C CD2 . LEU A 1 116 ? -17.439 26.421  -42.515 1.00 71.49 116 A 1 
ATOM 900  N N   . GLY A 1 117 ? -19.442 29.798  -41.944 1.00 87.11 117 A 1 
ATOM 901  C CA  . GLY A 1 117 ? -18.626 31.010  -42.053 1.00 86.39 117 A 1 
ATOM 902  C C   . GLY A 1 117 ? -18.753 31.946  -40.846 1.00 87.50 117 A 1 
ATOM 903  O O   . GLY A 1 117 ? -17.754 32.513  -40.393 1.00 86.27 117 A 1 
ATOM 904  N N   . ARG A 1 118 ? -19.962 32.110  -40.276 1.00 87.14 118 A 1 
ATOM 905  C CA  . ARG A 1 118 ? -20.174 32.888  -39.038 1.00 86.07 118 A 1 
ATOM 906  C C   . ARG A 1 118 ? -19.501 32.233  -37.843 1.00 87.26 118 A 1 
ATOM 907  O O   . ARG A 1 118 ? -18.830 32.918  -37.070 1.00 85.47 118 A 1 
ATOM 908  C CB  . ARG A 1 118 ? -21.669 33.060  -38.751 1.00 84.22 118 A 1 
ATOM 909  C CG  . ARG A 1 118 ? -22.342 34.028  -39.730 1.00 74.47 118 A 1 
ATOM 910  C CD  . ARG A 1 118 ? -23.846 34.058  -39.446 1.00 72.82 118 A 1 
ATOM 911  N NE  . ARG A 1 118 ? -24.587 34.710  -40.532 1.00 64.27 118 A 1 
ATOM 912  C CZ  . ARG A 1 118 ? -25.902 34.779  -40.637 1.00 57.12 118 A 1 
ATOM 913  N NH1 . ARG A 1 118 ? -26.690 34.372  -39.679 1.00 53.00 118 A 1 
ATOM 914  N NH2 . ARG A 1 118 ? -26.450 35.243  -41.723 1.00 49.00 118 A 1 
ATOM 915  N N   . LEU A 1 119 ? -19.662 30.918  -37.701 1.00 86.55 119 A 1 
ATOM 916  C CA  . LEU A 1 119 ? -19.129 30.156  -36.581 1.00 86.62 119 A 1 
ATOM 917  C C   . LEU A 1 119 ? -17.595 30.109  -36.623 1.00 87.89 119 A 1 
ATOM 918  O O   . LEU A 1 119 ? -16.950 30.320  -35.600 1.00 86.17 119 A 1 
ATOM 919  C CB  . LEU A 1 119 ? -19.824 28.787  -36.598 1.00 85.07 119 A 1 
ATOM 920  C CG  . LEU A 1 119 ? -19.776 28.084  -35.233 1.00 78.40 119 A 1 
ATOM 921  C CD1 . LEU A 1 119 ? -21.135 27.469  -34.903 1.00 72.33 119 A 1 
ATOM 922  C CD2 . LEU A 1 119 ? -18.751 26.972  -35.238 1.00 72.21 119 A 1 
ATOM 923  N N   . GLN A 1 120 ? -17.007 30.010  -37.835 1.00 89.55 120 A 1 
ATOM 924  C CA  . GLN A 1 120 ? -15.566 30.123  -38.046 1.00 89.14 120 A 1 
ATOM 925  C C   . GLN A 1 120 ? -15.024 31.491  -37.603 1.00 90.19 120 A 1 
ATOM 926  O O   . GLN A 1 120 ? -14.050 31.555  -36.857 1.00 88.96 120 A 1 
ATOM 927  C CB  . GLN A 1 120 ? -15.258 29.840  -39.518 1.00 86.44 120 A 1 
ATOM 928  C CG  . GLN A 1 120 ? -13.746 29.733  -39.757 1.00 75.86 120 A 1 
ATOM 929  C CD  . GLN A 1 120 ? -13.387 29.350  -41.187 1.00 75.68 120 A 1 
ATOM 930  O OE1 . GLN A 1 120 ? -14.200 29.256  -42.091 1.00 68.79 120 A 1 
ATOM 931  N NE2 . GLN A 1 120 ? -12.123 29.112  -41.445 1.00 66.05 120 A 1 
ATOM 932  N N   . GLN A 1 121 ? -15.696 32.608  -37.966 1.00 89.91 121 A 1 
ATOM 933  C CA  . GLN A 1 121 ? -15.304 33.950  -37.513 1.00 89.55 121 A 1 
ATOM 934  C C   . GLN A 1 121 ? -15.397 34.115  -35.990 1.00 89.78 121 A 1 
ATOM 935  O O   . GLN A 1 121 ? -14.616 34.866  -35.397 1.00 88.03 121 A 1 
ATOM 936  C CB  . GLN A 1 121 ? -16.193 35.016  -38.168 1.00 88.67 121 A 1 
ATOM 937  C CG  . GLN A 1 121 ? -15.873 35.236  -39.647 1.00 80.52 121 A 1 
ATOM 938  C CD  . GLN A 1 121 ? -16.791 36.266  -40.299 1.00 77.21 121 A 1 
ATOM 939  O OE1 . GLN A 1 121 ? -17.568 36.987  -39.676 1.00 71.72 121 A 1 
ATOM 940  N NE2 . GLN A 1 121 ? -16.719 36.410  -41.605 1.00 67.10 121 A 1 
ATOM 941  N N   . GLU A 1 122 ? -16.372 33.477  -35.347 1.00 88.68 122 A 1 
ATOM 942  C CA  . GLU A 1 122 ? -16.487 33.481  -33.888 1.00 87.96 122 A 1 
ATOM 943  C C   . GLU A 1 122 ? -15.378 32.663  -33.222 1.00 88.56 122 A 1 
ATOM 944  O O   . GLU A 1 122 ? -14.787 33.135  -32.247 1.00 86.12 122 A 1 
ATOM 945  C CB  . GLU A 1 122 ? -17.858 32.976  -33.446 1.00 86.23 122 A 1 
ATOM 946  C CG  . GLU A 1 122 ? -18.976 33.991  -33.738 1.00 76.73 122 A 1 
ATOM 947  C CD  . GLU A 1 122 ? -20.320 33.602  -33.119 1.00 75.86 122 A 1 
ATOM 948  O OE1 . GLU A 1 122 ? -21.309 34.318  -33.397 1.00 68.40 122 A 1 
ATOM 949  O OE2 . GLU A 1 122 ? -20.336 32.688  -32.260 1.00 69.48 122 A 1 
ATOM 950  N N   . LEU A 1 123 ? -15.042 31.498  -33.764 1.00 88.40 123 A 1 
ATOM 951  C CA  . LEU A 1 123 ? -13.938 30.657  -33.298 1.00 88.17 123 A 1 
ATOM 952  C C   . LEU A 1 123 ? -12.583 31.360  -33.460 1.00 88.67 123 A 1 
ATOM 953  O O   . LEU A 1 123 ? -11.769 31.331  -32.536 1.00 86.79 123 A 1 
ATOM 954  C CB  . LEU A 1 123 ? -13.965 29.313  -34.048 1.00 87.44 123 A 1 
ATOM 955  C CG  . LEU A 1 123 ? -15.115 28.368  -33.654 1.00 85.01 123 A 1 
ATOM 956  C CD1 . LEU A 1 123 ? -15.107 27.144  -34.567 1.00 78.63 123 A 1 
ATOM 957  C CD2 . LEU A 1 123 ? -15.000 27.874  -32.212 1.00 79.81 123 A 1 
ATOM 958  N N   . ASP A 1 124 ? -12.375 32.089  -34.578 1.00 90.33 124 A 1 
ATOM 959  C CA  . ASP A 1 124 ? -11.173 32.905  -34.807 1.00 89.60 124 A 1 
ATOM 960  C C   . ASP A 1 124 ? -11.026 34.004  -33.747 1.00 89.45 124 A 1 
ATOM 961  O O   . ASP A 1 124 ? -9.941  34.210  -33.193 1.00 87.45 124 A 1 
ATOM 962  C CB  . ASP A 1 124 ? -11.225 33.555  -36.204 1.00 88.57 124 A 1 
ATOM 963  C CG  . ASP A 1 124 ? -10.885 32.611  -37.360 1.00 83.92 124 A 1 
ATOM 964  O OD1 . ASP A 1 124 ? -10.137 31.646  -37.127 1.00 77.84 124 A 1 
ATOM 965  O OD2 . ASP A 1 124 ? -11.305 32.929  -38.498 1.00 78.06 124 A 1 
ATOM 966  N N   . ARG A 1 125 ? -12.123 34.710  -33.403 1.00 90.10 125 A 1 
ATOM 967  C CA  . ARG A 1 125 ? -12.119 35.748  -32.356 1.00 88.86 125 A 1 
ATOM 968  C C   . ARG A 1 125 ? -11.785 35.201  -30.974 1.00 88.68 125 A 1 
ATOM 969  O O   . ARG A 1 125 ? -11.222 35.931  -30.159 1.00 85.64 125 A 1 
ATOM 970  C CB  . ARG A 1 125 ? -13.480 36.445  -32.291 1.00 87.29 125 A 1 
ATOM 971  C CG  . ARG A 1 125 ? -13.712 37.386  -33.474 1.00 75.64 125 A 1 
ATOM 972  C CD  . ARG A 1 125 ? -15.146 37.909  -33.399 1.00 74.67 125 A 1 
ATOM 973  N NE  . ARG A 1 125 ? -15.479 38.732  -34.568 1.00 64.53 125 A 1 
ATOM 974  C CZ  . ARG A 1 125 ? -16.641 39.306  -34.803 1.00 57.43 125 A 1 
ATOM 975  N NH1 . ARG A 1 125 ? -17.626 39.238  -33.947 1.00 53.31 125 A 1 
ATOM 976  N NH2 . ARG A 1 125 ? -16.838 39.957  -35.910 1.00 49.03 125 A 1 
ATOM 977  N N   . LEU A 1 126 ? -12.160 33.963  -30.699 1.00 86.03 126 A 1 
ATOM 978  C CA  . LEU A 1 126 ? -11.921 33.285  -29.427 1.00 84.35 126 A 1 
ATOM 979  C C   . LEU A 1 126 ? -10.579 32.531  -29.387 1.00 85.30 126 A 1 
ATOM 980  O O   . LEU A 1 126 ? -10.273 31.923  -28.368 1.00 81.92 126 A 1 
ATOM 981  C CB  . LEU A 1 126 ? -13.119 32.361  -29.128 1.00 83.18 126 A 1 
ATOM 982  C CG  . LEU A 1 126 ? -14.450 33.098  -28.868 1.00 79.23 126 A 1 
ATOM 983  C CD1 . LEU A 1 126 ? -15.586 32.080  -28.758 1.00 73.86 126 A 1 
ATOM 984  C CD2 . LEU A 1 126 ? -14.419 33.914  -27.572 1.00 73.59 126 A 1 
ATOM 985  N N   . ASN A 1 127 ? -9.779  32.574  -30.467 1.00 86.78 127 A 1 
ATOM 986  C CA  . ASN A 1 127 ? -8.569  31.760  -30.649 1.00 86.15 127 A 1 
ATOM 987  C C   . ASN A 1 127 ? -8.805  30.254  -30.403 1.00 86.96 127 A 1 
ATOM 988  O O   . ASN A 1 127 ? -7.916  29.546  -29.921 1.00 84.61 127 A 1 
ATOM 989  C CB  . ASN A 1 127 ? -7.404  32.337  -29.822 1.00 83.88 127 A 1 
ATOM 990  C CG  . ASN A 1 127 ? -6.982  33.723  -30.259 1.00 76.91 127 A 1 
ATOM 991  O OD1 . ASN A 1 127 ? -6.809  34.023  -31.422 1.00 70.92 127 A 1 
ATOM 992  N ND2 . ASN A 1 127 ? -6.765  34.615  -29.327 1.00 68.86 127 A 1 
ATOM 993  N N   . ALA A 1 128 ? -9.996  29.758  -30.731 1.00 86.67 128 A 1 
ATOM 994  C CA  . ALA A 1 128 ? -10.430 28.398  -30.412 1.00 86.96 128 A 1 
ATOM 995  C C   . ALA A 1 128 ? -9.612  27.313  -31.134 1.00 88.09 128 A 1 
ATOM 996  O O   . ALA A 1 128 ? -9.476  26.214  -30.614 1.00 86.40 128 A 1 
ATOM 997  C CB  . ALA A 1 128 ? -11.921 28.286  -30.722 1.00 85.52 128 A 1 
ATOM 998  N N   . TRP A 1 129 ? -8.985  27.628  -32.272 1.00 90.04 129 A 1 
ATOM 999  C CA  . TRP A 1 129 ? -8.123  26.696  -33.023 1.00 89.28 129 A 1 
ATOM 1000 C C   . TRP A 1 129 ? -6.914  26.203  -32.227 1.00 89.94 129 A 1 
ATOM 1001 O O   . TRP A 1 129 ? -6.500  25.056  -32.360 1.00 87.46 129 A 1 
ATOM 1002 C CB  . TRP A 1 129 ? -7.641  27.381  -34.305 1.00 88.08 129 A 1 
ATOM 1003 C CG  . TRP A 1 129 ? -8.752  27.891  -35.169 1.00 86.86 129 A 1 
ATOM 1004 C CD1 . TRP A 1 129 ? -8.998  29.183  -35.464 1.00 82.14 129 A 1 
ATOM 1005 C CD2 . TRP A 1 129 ? -9.811  27.121  -35.809 1.00 85.35 129 A 1 
ATOM 1006 N NE1 . TRP A 1 129 ? -10.128 29.267  -36.246 1.00 81.24 129 A 1 
ATOM 1007 C CE2 . TRP A 1 129 ? -10.677 28.029  -36.477 1.00 83.31 129 A 1 
ATOM 1008 C CE3 . TRP A 1 129 ? -10.128 25.749  -35.876 1.00 80.37 129 A 1 
ATOM 1009 C CZ2 . TRP A 1 129 ? -11.812 27.596  -37.180 1.00 81.77 129 A 1 
ATOM 1010 C CZ3 . TRP A 1 129 ? -11.266 25.305  -36.579 1.00 78.49 129 A 1 
ATOM 1011 C CH2 . TRP A 1 129 ? -12.107 26.228  -37.228 1.00 78.61 129 A 1 
ATOM 1012 N N   . THR A 1 130 ? -6.352  27.057  -31.352 1.00 89.62 130 A 1 
ATOM 1013 C CA  . THR A 1 130 ? -5.250  26.641  -30.467 1.00 88.51 130 A 1 
ATOM 1014 C C   . THR A 1 130 ? -5.713  25.604  -29.445 1.00 88.94 130 A 1 
ATOM 1015 O O   . THR A 1 130 ? -4.952  24.713  -29.071 1.00 87.42 130 A 1 
ATOM 1016 C CB  . THR A 1 130 ? -4.618  27.832  -29.740 1.00 87.07 130 A 1 
ATOM 1017 O OG1 . THR A 1 130 ? -5.527  28.511  -28.901 1.00 75.78 130 A 1 
ATOM 1018 C CG2 . THR A 1 130 ? -4.028  28.864  -30.705 1.00 74.47 130 A 1 
ATOM 1019 N N   . ILE A 1 131 ? -6.967  25.715  -29.020 1.00 88.43 131 A 1 
ATOM 1020 C CA  . ILE A 1 131 ? -7.601  24.782  -28.092 1.00 88.12 131 A 1 
ATOM 1021 C C   . ILE A 1 131 ? -7.950  23.485  -28.825 1.00 88.95 131 A 1 
ATOM 1022 O O   . ILE A 1 131 ? -7.657  22.414  -28.308 1.00 87.77 131 A 1 
ATOM 1023 C CB  . ILE A 1 131 ? -8.824  25.445  -27.420 1.00 86.77 131 A 1 
ATOM 1024 C CG1 . ILE A 1 131 ? -8.382  26.708  -26.635 1.00 82.30 131 A 1 
ATOM 1025 C CG2 . ILE A 1 131 ? -9.525  24.443  -26.495 1.00 80.50 131 A 1 
ATOM 1026 C CD1 . ILE A 1 131 ? -9.531  27.498  -25.995 1.00 72.18 131 A 1 
ATOM 1027 N N   . ASP A 1 132 ? -8.482  23.561  -30.044 1.00 89.23 132 A 1 
ATOM 1028 C CA  . ASP A 1 132 ? -8.798  22.392  -30.877 1.00 88.72 132 A 1 
ATOM 1029 C C   . ASP A 1 132 ? -7.542  21.562  -31.207 1.00 89.39 132 A 1 
ATOM 1030 O O   . ASP A 1 132 ? -7.519  20.339  -31.047 1.00 88.19 132 A 1 
ATOM 1031 C CB  . ASP A 1 132 ? -9.490  22.886  -32.146 1.00 87.10 132 A 1 
ATOM 1032 C CG  . ASP A 1 132 ? -10.034 21.718  -32.958 1.00 83.53 132 A 1 
ATOM 1033 O OD1 . ASP A 1 132 ? -10.892 20.998  -32.406 1.00 76.91 132 A 1 
ATOM 1034 O OD2 . ASP A 1 132 ? -9.568  21.567  -34.103 1.00 75.88 132 A 1 
ATOM 1035 N N   . GLN A 1 133 ? -6.435  22.240  -31.550 1.00 90.81 133 A 1 
ATOM 1036 C CA  . GLN A 1 133 ? -5.139  21.579  -31.718 1.00 90.27 133 A 1 
ATOM 1037 C C   . GLN A 1 133 ? -4.697  20.873  -30.431 1.00 90.47 133 A 1 
ATOM 1038 O O   . GLN A 1 133 ? -4.225  19.735  -30.467 1.00 88.97 133 A 1 
ATOM 1039 C CB  . GLN A 1 133 ? -4.096  22.602  -32.184 1.00 89.41 133 A 1 
ATOM 1040 C CG  . GLN A 1 133 ? -2.760  21.901  -32.469 1.00 76.30 133 A 1 
ATOM 1041 C CD  . GLN A 1 133 ? -1.661  22.831  -32.957 1.00 72.38 133 A 1 
ATOM 1042 O OE1 . GLN A 1 133 ? -1.830  23.997  -33.274 1.00 65.14 133 A 1 
ATOM 1043 N NE2 . GLN A 1 133 ? -0.452  22.316  -33.041 1.00 61.11 133 A 1 
ATOM 1044 N N   . ARG A 1 134 ? -4.879  21.524  -29.272 1.00 89.47 134 A 1 
ATOM 1045 C CA  . ARG A 1 134 ? -4.561  20.927  -27.973 1.00 88.68 134 A 1 
ATOM 1046 C C   . ARG A 1 134 ? -5.433  19.707  -27.668 1.00 90.02 134 A 1 
ATOM 1047 O O   . ARG A 1 134 ? -4.916  18.719  -27.148 1.00 88.83 134 A 1 
ATOM 1048 C CB  . ARG A 1 134 ? -4.692  22.003  -26.895 1.00 87.20 134 A 1 
ATOM 1049 C CG  . ARG A 1 134 ? -4.290  21.459  -25.527 1.00 79.77 134 A 1 
ATOM 1050 C CD  . ARG A 1 134 ? -4.501  22.534  -24.469 1.00 78.52 134 A 1 
ATOM 1051 N NE  . ARG A 1 134 ? -4.072  22.023  -23.161 1.00 71.22 134 A 1 
ATOM 1052 C CZ  . ARG A 1 134 ? -3.625  22.760  -22.170 1.00 68.05 134 A 1 
ATOM 1053 N NH1 . ARG A 1 134 ? -3.629  24.061  -22.215 1.00 61.99 134 A 1 
ATOM 1054 N NH2 . ARG A 1 134 ? -3.146  22.195  -21.108 1.00 58.84 134 A 1 
ATOM 1055 N N   . ILE A 1 135 ? -6.737  19.759  -27.987 1.00 89.02 135 A 1 
ATOM 1056 C CA  . ILE A 1 135 ? -7.647  18.610  -27.850 1.00 89.25 135 A 1 
ATOM 1057 C C   . ILE A 1 135 ? -7.106  17.441  -28.669 1.00 89.77 135 A 1 
ATOM 1058 O O   . ILE A 1 135 ? -6.894  16.361  -28.125 1.00 88.79 135 A 1 
ATOM 1059 C CB  . ILE A 1 135 ? -9.087  18.980  -28.283 1.00 88.90 135 A 1 
ATOM 1060 C CG1 . ILE A 1 135 ? -9.718  20.006  -27.323 1.00 84.90 135 A 1 
ATOM 1061 C CG2 . ILE A 1 135 ? -9.986  17.732  -28.343 1.00 84.94 135 A 1 
ATOM 1062 C CD1 . ILE A 1 135 ? -10.898 20.761  -27.945 1.00 78.57 135 A 1 
ATOM 1063 N N   . SER A 1 136 ? -6.790  17.682  -29.947 1.00 90.57 136 A 1 
ATOM 1064 C CA  . SER A 1 136 ? -6.239  16.663  -30.849 1.00 89.94 136 A 1 
ATOM 1065 C C   . SER A 1 136 ? -4.914  16.083  -30.332 1.00 89.79 136 A 1 
ATOM 1066 O O   . SER A 1 136 ? -4.701  14.868  -30.368 1.00 88.13 136 A 1 
ATOM 1067 C CB  . SER A 1 136 ? -6.030  17.270  -32.237 1.00 88.74 136 A 1 
ATOM 1068 O OG  . SER A 1 136 ? -7.254  17.727  -32.773 1.00 74.13 136 A 1 
ATOM 1069 N N   . GLU A 1 137 ? -4.021  16.927  -29.796 1.00 90.28 137 A 1 
ATOM 1070 C CA  . GLU A 1 137 ? -2.770  16.479  -29.170 1.00 89.24 137 A 1 
ATOM 1071 C C   . GLU A 1 137 ? -3.019  15.600  -27.939 1.00 89.18 137 A 1 
ATOM 1072 O O   . GLU A 1 137 ? -2.353  14.577  -27.773 1.00 87.20 137 A 1 
ATOM 1073 C CB  . GLU A 1 137 ? -1.907  17.683  -28.760 1.00 88.12 137 A 1 
ATOM 1074 C CG  . GLU A 1 137 ? -1.194  18.362  -29.945 1.00 77.33 137 A 1 
ATOM 1075 C CD  . GLU A 1 137 ? -0.333  19.561  -29.511 1.00 74.72 137 A 1 
ATOM 1076 O OE1 . GLU A 1 137 ? 0.006   20.387  -30.390 1.00 66.17 137 A 1 
ATOM 1077 O OE2 . GLU A 1 137 ? 0.059   19.611  -28.316 1.00 66.49 137 A 1 
ATOM 1078 N N   . ILE A 1 138 ? -3.965  15.975  -27.070 1.00 88.78 138 A 1 
ATOM 1079 C CA  . ILE A 1 138 ? -4.312  15.210  -25.865 1.00 88.37 138 A 1 
ATOM 1080 C C   . ILE A 1 138 ? -4.953  13.875  -26.244 1.00 88.66 138 A 1 
ATOM 1081 O O   . ILE A 1 138 ? -4.530  12.847  -25.725 1.00 87.00 138 A 1 
ATOM 1082 C CB  . ILE A 1 138 ? -5.194  16.055  -24.915 1.00 87.74 138 A 1 
ATOM 1083 C CG1 . ILE A 1 138 ? -4.320  17.157  -24.267 1.00 82.95 138 A 1 
ATOM 1084 C CG2 . ILE A 1 138 ? -5.849  15.189  -23.820 1.00 81.87 138 A 1 
ATOM 1085 C CD1 . ILE A 1 138 ? -5.112  18.216  -23.495 1.00 74.36 138 A 1 
ATOM 1086 N N   . LEU A 1 139 ? -5.910  13.872  -27.185 1.00 89.30 139 A 1 
ATOM 1087 C CA  . LEU A 1 139 ? -6.536  12.641  -27.680 1.00 89.16 139 A 1 
ATOM 1088 C C   . LEU A 1 139 ? -5.490  11.683  -28.256 1.00 89.16 139 A 1 
ATOM 1089 O O   . LEU A 1 139 ? -5.466  10.509  -27.892 1.00 87.41 139 A 1 
ATOM 1090 C CB  . LEU A 1 139 ? -7.603  12.988  -28.739 1.00 88.95 139 A 1 
ATOM 1091 C CG  . LEU A 1 139 ? -8.871  13.670  -28.191 1.00 87.13 139 A 1 
ATOM 1092 C CD1 . LEU A 1 139 ? -9.789  14.045  -29.354 1.00 80.77 139 A 1 
ATOM 1093 C CD2 . LEU A 1 139 ? -9.656  12.765  -27.242 1.00 80.91 139 A 1 
ATOM 1094 N N   . THR A 1 140 ? -4.553  12.194  -29.065 1.00 90.64 140 A 1 
ATOM 1095 C CA  . THR A 1 140 ? -3.465  11.389  -29.640 1.00 89.58 140 A 1 
ATOM 1096 C C   . THR A 1 140 ? -2.537  10.830  -28.562 1.00 88.74 140 A 1 
ATOM 1097 O O   . THR A 1 140 ? -2.180  9.658   -28.600 1.00 86.61 140 A 1 
ATOM 1098 C CB  . THR A 1 140 ? -2.641  12.211  -30.641 1.00 89.30 140 A 1 
ATOM 1099 O OG1 . THR A 1 140 ? -3.456  12.782  -31.631 1.00 78.90 140 A 1 
ATOM 1100 C CG2 . THR A 1 140 ? -1.605  11.352  -31.376 1.00 77.51 140 A 1 
ATOM 1101 N N   . ARG A 1 141 ? -2.142  11.642  -27.562 1.00 88.07 141 A 1 
ATOM 1102 C CA  . ARG A 1 141 ? -1.271  11.201  -26.453 1.00 85.85 141 A 1 
ATOM 1103 C C   . ARG A 1 141 ? -1.928  10.157  -25.558 1.00 86.07 141 A 1 
ATOM 1104 O O   . ARG A 1 141 ? -1.230  9.317   -25.001 1.00 83.33 141 A 1 
ATOM 1105 C CB  . ARG A 1 141 ? -0.855  12.399  -25.596 1.00 84.52 141 A 1 
ATOM 1106 C CG  . ARG A 1 141 ? 0.208   13.272  -26.269 1.00 76.53 141 A 1 
ATOM 1107 C CD  . ARG A 1 141 ? 0.515   14.460  -25.354 1.00 74.06 141 A 1 
ATOM 1108 N NE  . ARG A 1 141 ? 1.372   15.456  -26.016 1.00 67.05 141 A 1 
ATOM 1109 C CZ  . ARG A 1 141 ? 1.875   16.540  -25.457 1.00 61.48 141 A 1 
ATOM 1110 N NH1 . ARG A 1 141 ? 1.760   16.771  -24.176 1.00 57.00 141 A 1 
ATOM 1111 N NH2 . ARG A 1 141 ? 2.488   17.427  -26.189 1.00 53.50 141 A 1 
ATOM 1112 N N   . LEU A 1 142 ? -3.246  10.236  -25.394 1.00 85.67 142 A 1 
ATOM 1113 C CA  . LEU A 1 142 ? -4.028  9.294   -24.596 1.00 84.70 142 A 1 
ATOM 1114 C C   . LEU A 1 142 ? -4.536  8.093   -25.408 1.00 86.18 142 A 1 
ATOM 1115 O O   . LEU A 1 142 ? -5.230  7.245   -24.848 1.00 83.40 142 A 1 
ATOM 1116 C CB  . LEU A 1 142 ? -5.169  10.056  -23.901 1.00 83.79 142 A 1 
ATOM 1117 C CG  . LEU A 1 142 ? -4.716  11.147  -22.908 1.00 81.56 142 A 1 
ATOM 1118 C CD1 . LEU A 1 142 ? -5.947  11.795  -22.281 1.00 76.01 142 A 1 
ATOM 1119 C CD2 . LEU A 1 142 ? -3.854  10.601  -21.775 1.00 76.60 142 A 1 
ATOM 1120 N N   . GLU A 1 143 ? -4.170  8.011   -26.700 1.00 87.92 143 A 1 
ATOM 1121 C CA  . GLU A 1 143 ? -4.591  6.967   -27.644 1.00 87.69 143 A 1 
ATOM 1122 C C   . GLU A 1 143 ? -6.123  6.850   -27.760 1.00 88.90 143 A 1 
ATOM 1123 O O   . GLU A 1 143 ? -6.677  5.759   -27.906 1.00 86.36 143 A 1 
ATOM 1124 C CB  . GLU A 1 143 ? -3.910  5.626   -27.318 1.00 85.76 143 A 1 
ATOM 1125 C CG  . GLU A 1 143 ? -2.371  5.696   -27.275 1.00 81.09 143 A 1 
ATOM 1126 C CD  . GLU A 1 143 ? -1.723  4.368   -26.848 1.00 77.59 143 A 1 
ATOM 1127 O OE1 . GLU A 1 143 ? -0.495  4.238   -27.064 1.00 69.73 143 A 1 
ATOM 1128 O OE2 . GLU A 1 143 ? -2.423  3.508   -26.273 1.00 68.99 143 A 1 
ATOM 1129 N N   . LEU A 1 144 ? -6.818  7.983   -27.662 1.00 86.96 144 A 1 
ATOM 1130 C CA  . LEU A 1 144 ? -8.273  8.075   -27.735 1.00 87.93 144 A 1 
ATOM 1131 C C   . LEU A 1 144 ? -8.727  8.419   -29.156 1.00 89.57 144 A 1 
ATOM 1132 O O   . LEU A 1 144 ? -8.181  9.306   -29.809 1.00 87.86 144 A 1 
ATOM 1133 C CB  . LEU A 1 144 ? -8.789  9.114   -26.728 1.00 86.91 144 A 1 
ATOM 1134 C CG  . LEU A 1 144 ? -8.597  8.735   -25.251 1.00 85.61 144 A 1 
ATOM 1135 C CD1 . LEU A 1 144 ? -8.966  9.929   -24.366 1.00 80.82 144 A 1 
ATOM 1136 C CD2 . LEU A 1 144 ? -9.480  7.555   -24.840 1.00 81.67 144 A 1 
ATOM 1137 N N   . ASP A 1 145 ? -9.768  7.744   -29.598 1.00 89.56 145 A 1 
ATOM 1138 C CA  . ASP A 1 145 ? -10.445 7.980   -30.871 1.00 89.87 145 A 1 
ATOM 1139 C C   . ASP A 1 145 ? -11.667 8.878   -30.621 1.00 90.16 145 A 1 
ATOM 1140 O O   . ASP A 1 145 ? -12.573 8.477   -29.886 1.00 87.63 145 A 1 
ATOM 1141 C CB  . ASP A 1 145 ? -10.794 6.605   -31.434 1.00 87.84 145 A 1 
ATOM 1142 C CG  . ASP A 1 145 ? -11.439 6.612   -32.813 1.00 82.95 145 A 1 
ATOM 1143 O OD1 . ASP A 1 145 ? -11.747 7.703   -33.324 1.00 75.68 145 A 1 
ATOM 1144 O OD2 . ASP A 1 145 ? -11.620 5.460   -33.295 1.00 77.16 145 A 1 
ATOM 1145 N N   . GLY A 1 146 ? -11.640 10.104  -31.148 1.00 87.81 146 A 1 
ATOM 1146 C CA  . GLY A 1 146 ? -12.648 11.140  -30.898 1.00 87.13 146 A 1 
ATOM 1147 C C   . GLY A 1 146 ? -14.050 10.764  -31.366 1.00 88.19 146 A 1 
ATOM 1148 O O   . GLY A 1 146 ? -15.022 11.137  -30.710 1.00 85.81 146 A 1 
ATOM 1149 N N   . ASP A 1 147 ? -14.148 9.965   -32.432 1.00 88.54 147 A 1 
ATOM 1150 C CA  . ASP A 1 147 ? -15.417 9.633   -33.093 1.00 87.67 147 A 1 
ATOM 1151 C C   . ASP A 1 147 ? -16.157 8.466   -32.406 1.00 88.61 147 A 1 
ATOM 1152 O O   . ASP A 1 147 ? -17.327 8.191   -32.687 1.00 85.87 147 A 1 
ATOM 1153 C CB  . ASP A 1 147 ? -15.146 9.302   -34.569 1.00 84.81 147 A 1 
ATOM 1154 C CG  . ASP A 1 147 ? -14.409 10.409  -35.342 1.00 79.22 147 A 1 
ATOM 1155 O OD1 . ASP A 1 147 ? -14.542 11.590  -34.967 1.00 72.70 147 A 1 
ATOM 1156 O OD2 . ASP A 1 147 ? -13.671 10.043  -36.283 1.00 72.86 147 A 1 
ATOM 1157 N N   . LYS A 1 148 ? -15.494 7.755   -31.497 1.00 89.43 148 A 1 
ATOM 1158 C CA  . LYS A 1 148 ? -16.118 6.637   -30.780 1.00 89.58 148 A 1 
ATOM 1159 C C   . LYS A 1 148 ? -17.136 7.117   -29.755 1.00 90.27 148 A 1 
ATOM 1160 O O   . LYS A 1 148 ? -16.906 8.071   -29.022 1.00 88.34 148 A 1 
ATOM 1161 C CB  . LYS A 1 148 ? -15.063 5.743   -30.129 1.00 88.17 148 A 1 
ATOM 1162 C CG  . LYS A 1 148 ? -14.484 4.795   -31.181 1.00 80.14 148 A 1 
ATOM 1163 C CD  . LYS A 1 148 ? -13.427 3.885   -30.557 1.00 77.59 148 A 1 
ATOM 1164 C CE  . LYS A 1 148 ? -12.885 2.999   -31.674 1.00 70.01 148 A 1 
ATOM 1165 N NZ  . LYS A 1 148 ? -11.468 2.668   -31.447 1.00 61.39 148 A 1 
ATOM 1166 N N   . GLN A 1 149 ? -18.239 6.375   -29.643 1.00 90.25 149 A 1 
ATOM 1167 C CA  . GLN A 1 149 ? -19.225 6.571   -28.585 1.00 90.44 149 A 1 
ATOM 1168 C C   . GLN A 1 149 ? -18.711 6.049   -27.240 1.00 90.81 149 A 1 
ATOM 1169 O O   . GLN A 1 149 ? -18.089 4.989   -27.165 1.00 88.55 149 A 1 
ATOM 1170 C CB  . GLN A 1 149 ? -20.553 5.893   -28.946 1.00 88.46 149 A 1 
ATOM 1171 C CG  . GLN A 1 149 ? -21.247 6.607   -30.113 1.00 79.58 149 A 1 
ATOM 1172 C CD  . GLN A 1 149 ? -22.603 5.999   -30.458 1.00 74.74 149 A 1 
ATOM 1173 O OE1 . GLN A 1 149 ? -22.977 4.910   -30.045 1.00 64.91 149 A 1 
ATOM 1174 N NE2 . GLN A 1 149 ? -23.389 6.678   -31.260 1.00 61.65 149 A 1 
ATOM 1175 N N   . MET A 1 150 ? -19.046 6.758   -26.168 1.00 88.29 150 A 1 
ATOM 1176 C CA  . MET A 1 150 ? -18.694 6.381   -24.794 1.00 88.26 150 A 1 
ATOM 1177 C C   . MET A 1 150 ? -19.232 4.991   -24.412 1.00 88.74 150 A 1 
ATOM 1178 O O   . MET A 1 150 ? -18.548 4.234   -23.729 1.00 86.34 150 A 1 
ATOM 1179 C CB  . MET A 1 150 ? -19.244 7.447   -23.833 1.00 87.00 150 A 1 
ATOM 1180 C CG  . MET A 1 150 ? -18.458 8.759   -23.920 1.00 82.86 150 A 1 
ATOM 1181 S SD  . MET A 1 150 ? -16.777 8.676   -23.243 1.00 81.27 150 A 1 
ATOM 1182 C CE  . MET A 1 150 ? -17.154 8.699   -21.471 1.00 68.47 150 A 1 
ATOM 1183 N N   . SER A 1 151 ? -20.411 4.615   -24.909 1.00 89.41 151 A 1 
ATOM 1184 C CA  . SER A 1 151 ? -21.037 3.302   -24.674 1.00 88.62 151 A 1 
ATOM 1185 C C   . SER A 1 151 ? -20.241 2.107   -25.220 1.00 88.62 151 A 1 
ATOM 1186 O O   . SER A 1 151 ? -20.406 0.987   -24.742 1.00 86.08 151 A 1 
ATOM 1187 C CB  . SER A 1 151 ? -22.438 3.292   -25.298 1.00 87.89 151 A 1 
ATOM 1188 O OG  . SER A 1 151 ? -22.367 3.561   -26.691 1.00 79.28 151 A 1 
ATOM 1189 N N   . ALA A 1 152 ? -19.376 2.328   -26.213 1.00 88.34 152 A 1 
ATOM 1190 C CA  . ALA A 1 152 ? -18.523 1.294   -26.800 1.00 87.83 152 A 1 
ATOM 1191 C C   . ALA A 1 152 ? -17.197 1.091   -26.038 1.00 88.11 152 A 1 
ATOM 1192 O O   . ALA A 1 152 ? -16.425 0.182   -26.364 1.00 84.65 152 A 1 
ATOM 1193 C CB  . ALA A 1 152 ? -18.286 1.654   -28.273 1.00 86.64 152 A 1 
ATOM 1194 N N   . LEU A 1 153 ? -16.902 1.943   -25.050 1.00 87.15 153 A 1 
ATOM 1195 C CA  . LEU A 1 153 ? -15.653 1.933   -24.290 1.00 86.26 153 A 1 
ATOM 1196 C C   . LEU A 1 153 ? -15.766 1.093   -23.008 1.00 85.45 153 A 1 
ATOM 1197 O O   . LEU A 1 153 ? -16.797 1.057   -22.344 1.00 81.67 153 A 1 
ATOM 1198 C CB  . LEU A 1 153 ? -15.222 3.376   -23.989 1.00 86.05 153 A 1 
ATOM 1199 C CG  . LEU A 1 153 ? -14.934 4.249   -25.226 1.00 85.64 153 A 1 
ATOM 1200 C CD1 . LEU A 1 153 ? -14.527 5.646   -24.756 1.00 79.99 153 A 1 
ATOM 1201 C CD2 . LEU A 1 153 ? -13.796 3.692   -26.087 1.00 79.96 153 A 1 
ATOM 1202 N N   . SER A 1 154 ? -14.661 0.445   -22.619 1.00 85.09 154 A 1 
ATOM 1203 C CA  . SER A 1 154 ? -14.570 -0.179  -21.293 1.00 83.36 154 A 1 
ATOM 1204 C C   . SER A 1 154 ? -14.395 0.875   -20.187 1.00 83.34 154 A 1 
ATOM 1205 O O   . SER A 1 154 ? -13.941 1.985   -20.458 1.00 79.44 154 A 1 
ATOM 1206 C CB  . SER A 1 154 ? -13.443 -1.216  -21.258 1.00 79.59 154 A 1 
ATOM 1207 O OG  . SER A 1 154 ? -12.175 -0.597  -21.199 1.00 70.70 154 A 1 
ATOM 1208 N N   . GLY A 1 155 ? -14.679 0.536   -18.928 1.00 80.79 155 A 1 
ATOM 1209 C CA  . GLY A 1 155 ? -14.578 1.471   -17.796 1.00 79.65 155 A 1 
ATOM 1210 C C   . GLY A 1 155 ? -13.215 2.177   -17.674 1.00 80.97 155 A 1 
ATOM 1211 O O   . GLY A 1 155 ? -13.161 3.382   -17.435 1.00 78.33 155 A 1 
ATOM 1212 N N   . GLY A 1 156 ? -12.106 1.471   -17.939 1.00 81.22 156 A 1 
ATOM 1213 C CA  . GLY A 1 156 ? -10.762 2.073   -17.970 1.00 81.31 156 A 1 
ATOM 1214 C C   . GLY A 1 156 ? -10.581 3.106   -19.092 1.00 84.13 156 A 1 
ATOM 1215 O O   . GLY A 1 156 ? -9.999  4.168   -18.876 1.00 82.64 156 A 1 
ATOM 1216 N N   . TRP A 1 157 ? -11.135 2.844   -20.274 1.00 85.79 157 A 1 
ATOM 1217 C CA  . TRP A 1 157 ? -11.113 3.805   -21.393 1.00 86.86 157 A 1 
ATOM 1218 C C   . TRP A 1 157 ? -12.003 5.023   -21.124 1.00 88.77 157 A 1 
ATOM 1219 O O   . TRP A 1 157 ? -11.574 6.144   -21.389 1.00 87.52 157 A 1 
ATOM 1220 C CB  . TRP A 1 157 ? -11.510 3.108   -22.694 1.00 85.57 157 A 1 
ATOM 1221 C CG  . TRP A 1 157 ? -10.428 2.260   -23.298 1.00 84.01 157 A 1 
ATOM 1222 C CD1 . TRP A 1 157 ? -10.287 0.928   -23.151 1.00 77.20 157 A 1 
ATOM 1223 C CD2 . TRP A 1 157 ? -9.328  2.681   -24.156 1.00 79.58 157 A 1 
ATOM 1224 N NE1 . TRP A 1 157 ? -9.180  0.497   -23.858 1.00 74.60 157 A 1 
ATOM 1225 C CE2 . TRP A 1 157 ? -8.558  1.533   -24.501 1.00 77.07 157 A 1 
ATOM 1226 C CE3 . TRP A 1 157 ? -8.919  3.920   -24.683 1.00 72.93 157 A 1 
ATOM 1227 C CZ2 . TRP A 1 157 ? -7.434  1.607   -25.336 1.00 75.14 157 A 1 
ATOM 1228 C CZ3 . TRP A 1 157 ? -7.792  4.006   -25.524 1.00 71.72 157 A 1 
ATOM 1229 C CH2 . TRP A 1 157 ? -7.050  2.856   -25.853 1.00 72.42 157 A 1 
ATOM 1230 N N   . ILE A 1 158 ? -13.173 4.839   -20.525 1.00 86.64 158 A 1 
ATOM 1231 C CA  . ILE A 1 158 ? -14.025 5.950   -20.064 1.00 87.56 158 A 1 
ATOM 1232 C C   . ILE A 1 158 ? -13.242 6.837   -19.089 1.00 88.32 158 A 1 
ATOM 1233 O O   . ILE A 1 158 ? -13.265 8.064   -19.205 1.00 87.41 158 A 1 
ATOM 1234 C CB  . ILE A 1 158 ? -15.329 5.410   -19.439 1.00 87.20 158 A 1 
ATOM 1235 C CG1 . ILE A 1 158 ? -16.184 4.705   -20.517 1.00 82.56 158 A 1 
ATOM 1236 C CG2 . ILE A 1 158 ? -16.131 6.550   -18.782 1.00 81.95 158 A 1 
ATOM 1237 C CD1 . ILE A 1 158 ? -17.401 3.951   -19.967 1.00 74.04 158 A 1 
ATOM 1238 N N   . ARG A 1 159 ? -12.459 6.237   -18.176 1.00 86.86 159 A 1 
ATOM 1239 C CA  . ARG A 1 159 ? -11.608 6.988   -17.240 1.00 86.76 159 A 1 
ATOM 1240 C C   . ARG A 1 159 ? -10.543 7.821   -17.964 1.00 87.89 159 A 1 
ATOM 1241 O O   . ARG A 1 159 ? -10.311 8.961   -17.565 1.00 86.13 159 A 1 
ATOM 1242 C CB  . ARG A 1 159 ? -10.985 6.007   -16.232 1.00 85.62 159 A 1 
ATOM 1243 C CG  . ARG A 1 159 ? -10.426 6.688   -14.974 1.00 77.95 159 A 1 
ATOM 1244 C CD  . ARG A 1 159 ? -11.546 7.281   -14.106 1.00 76.73 159 A 1 
ATOM 1245 N NE  . ARG A 1 159 ? -11.048 7.726   -12.798 1.00 70.71 159 A 1 
ATOM 1246 C CZ  . ARG A 1 159 ? -11.788 8.257   -11.841 1.00 67.17 159 A 1 
ATOM 1247 N NH1 . ARG A 1 159 ? -13.062 8.473   -11.987 1.00 58.88 159 A 1 
ATOM 1248 N NH2 . ARG A 1 159 ? -11.254 8.584   -10.701 1.00 58.81 159 A 1 
ATOM 1249 N N   . ARG A 1 160 ? -9.936  7.300   -19.057 1.00 88.24 160 A 1 
ATOM 1250 C CA  . ARG A 1 160 ? -9.017  8.069   -19.919 1.00 88.43 160 A 1 
ATOM 1251 C C   . ARG A 1 160 ? -9.708  9.279   -20.558 1.00 89.65 160 A 1 
ATOM 1252 O O   . ARG A 1 160 ? -9.123  10.359  -20.573 1.00 88.37 160 A 1 
ATOM 1253 C CB  . ARG A 1 160 ? -8.401  7.199   -21.027 1.00 86.93 160 A 1 
ATOM 1254 C CG  . ARG A 1 160 ? -7.464  6.099   -20.526 1.00 79.68 160 A 1 
ATOM 1255 C CD  . ARG A 1 160 ? -6.807  5.398   -21.722 1.00 80.38 160 A 1 
ATOM 1256 N NE  . ARG A 1 160 ? -5.942  4.273   -21.320 1.00 76.31 160 A 1 
ATOM 1257 C CZ  . ARG A 1 160 ? -5.072  3.650   -22.100 1.00 72.77 160 A 1 
ATOM 1258 N NH1 . ARG A 1 160 ? -4.881  3.985   -23.346 1.00 67.26 160 A 1 
ATOM 1259 N NH2 . ARG A 1 160 ? -4.367  2.658   -21.640 1.00 63.75 160 A 1 
ATOM 1260 N N   . VAL A 1 161 ? -10.947 9.137   -21.026 1.00 88.79 161 A 1 
ATOM 1261 C CA  . VAL A 1 161 ? -11.726 10.242  -21.613 1.00 89.61 161 A 1 
ATOM 1262 C C   . VAL A 1 161 ? -12.035 11.317  -20.566 1.00 90.03 161 A 1 
ATOM 1263 O O   . VAL A 1 161 ? -11.833 12.504  -20.818 1.00 89.08 161 A 1 
ATOM 1264 C CB  . VAL A 1 161 ? -13.024 9.731   -22.266 1.00 89.75 161 A 1 
ATOM 1265 C CG1 . VAL A 1 161 ? -13.835 10.888  -22.865 1.00 85.58 161 A 1 
ATOM 1266 C CG2 . VAL A 1 161 ? -12.733 8.745   -23.403 1.00 85.65 161 A 1 
ATOM 1267 N N   . LEU A 1 162 ? -12.450 10.926  -19.356 1.00 89.94 162 A 1 
ATOM 1268 C CA  . LEU A 1 162 ? -12.694 11.871  -18.257 1.00 89.31 162 A 1 
ATOM 1269 C C   . LEU A 1 162 ? -11.415 12.617  -17.852 1.00 89.84 162 A 1 
ATOM 1270 O O   . LEU A 1 162 ? -11.456 13.810  -17.552 1.00 88.76 162 A 1 
ATOM 1271 C CB  . LEU A 1 162 ? -13.278 11.113  -17.051 1.00 88.68 162 A 1 
ATOM 1272 C CG  . LEU A 1 162 ? -14.684 10.531  -17.272 1.00 85.89 162 A 1 
ATOM 1273 C CD1 . LEU A 1 162 ? -15.097 9.735   -16.035 1.00 81.08 162 A 1 
ATOM 1274 C CD2 . LEU A 1 162 ? -15.734 11.613  -17.534 1.00 80.15 162 A 1 
ATOM 1275 N N   . LEU A 1 163 ? -10.271 11.950  -17.886 1.00 88.76 163 A 1 
ATOM 1276 C CA  . LEU A 1 163 ? -8.981  12.582  -17.649 1.00 88.16 163 A 1 
ATOM 1277 C C   . LEU A 1 163 ? -8.603  13.552  -18.781 1.00 88.60 163 A 1 
ATOM 1278 O O   . LEU A 1 163 ? -8.139  14.655  -18.500 1.00 87.28 163 A 1 
ATOM 1279 C CB  . LEU A 1 163 ? -7.951  11.467  -17.449 1.00 87.42 163 A 1 
ATOM 1280 C CG  . LEU A 1 163 ? -6.564  11.956  -17.025 1.00 82.71 163 A 1 
ATOM 1281 C CD1 . LEU A 1 163 ? -6.576  12.683  -15.676 1.00 76.79 163 A 1 
ATOM 1282 C CD2 . LEU A 1 163 ? -5.668  10.724  -16.936 1.00 75.89 163 A 1 
ATOM 1283 N N   . ALA A 1 164 ? -8.861  13.204  -20.048 1.00 89.21 164 A 1 
ATOM 1284 C CA  . ALA A 1 164 ? -8.693  14.101  -21.192 1.00 89.11 164 A 1 
ATOM 1285 C C   . ALA A 1 164 ? -9.518  15.384  -21.026 1.00 89.46 164 A 1 
ATOM 1286 O O   . ALA A 1 164 ? -8.976  16.480  -21.169 1.00 88.36 164 A 1 
ATOM 1287 C CB  . ALA A 1 164 ? -9.070  13.359  -22.485 1.00 88.98 164 A 1 
ATOM 1288 N N   . LYS A 1 165 ? -10.780 15.262  -20.615 1.00 89.42 165 A 1 
ATOM 1289 C CA  . LYS A 1 165 ? -11.668 16.391  -20.294 1.00 89.39 165 A 1 
ATOM 1290 C C   . LYS A 1 165 ? -11.058 17.331  -19.249 1.00 89.49 165 A 1 
ATOM 1291 O O   . LYS A 1 165 ? -11.116 18.550  -19.404 1.00 87.71 165 A 1 
ATOM 1292 C CB  . LYS A 1 165 ? -13.024 15.828  -19.833 1.00 88.48 165 A 1 
ATOM 1293 C CG  . LYS A 1 165 ? -14.000 16.913  -19.364 1.00 86.40 165 A 1 
ATOM 1294 C CD  . LYS A 1 165 ? -15.357 16.295  -19.019 1.00 84.31 165 A 1 
ATOM 1295 C CE  . LYS A 1 165 ? -16.303 17.378  -18.485 1.00 77.57 165 A 1 
ATOM 1296 N NZ  . LYS A 1 165 ? -17.718 16.929  -18.555 1.00 73.18 165 A 1 
ATOM 1297 N N   . VAL A 1 166 ? -10.450 16.777  -18.192 1.00 89.47 166 A 1 
ATOM 1298 C CA  . VAL A 1 166 ? -9.769  17.556  -17.145 1.00 88.97 166 A 1 
ATOM 1299 C C   . VAL A 1 166 ? -8.543  18.279  -17.708 1.00 88.96 166 A 1 
ATOM 1300 O O   . VAL A 1 166 ? -8.377  19.475  -17.486 1.00 87.34 166 A 1 
ATOM 1301 C CB  . VAL A 1 166 ? -9.415  16.642  -15.952 1.00 88.42 166 A 1 
ATOM 1302 C CG1 . VAL A 1 166 ? -8.480  17.301  -14.937 1.00 82.70 166 A 1 
ATOM 1303 C CG2 . VAL A 1 166 ? -10.692 16.239  -15.205 1.00 83.05 166 A 1 
ATOM 1304 N N   . LEU A 1 167 ? -7.704  17.600  -18.495 1.00 87.88 167 A 1 
ATOM 1305 C CA  . LEU A 1 167 ? -6.446  18.142  -19.017 1.00 86.70 167 A 1 
ATOM 1306 C C   . LEU A 1 167 ? -6.623  19.234  -20.071 1.00 87.24 167 A 1 
ATOM 1307 O O   . LEU A 1 167 ? -5.794  20.142  -20.165 1.00 85.33 167 A 1 
ATOM 1308 C CB  . LEU A 1 167 ? -5.653  17.007  -19.645 1.00 85.71 167 A 1 
ATOM 1309 C CG  . LEU A 1 167 ? -5.105  15.992  -18.655 1.00 82.40 167 A 1 
ATOM 1310 C CD1 . LEU A 1 167 ? -4.573  14.847  -19.527 1.00 78.03 167 A 1 
ATOM 1311 C CD2 . LEU A 1 167 ? -4.025  16.600  -17.753 1.00 77.07 167 A 1 
ATOM 1312 N N   . VAL A 1 168 ? -7.683  19.162  -20.881 1.00 88.40 168 A 1 
ATOM 1313 C CA  . VAL A 1 168 ? -7.961  20.145  -21.939 1.00 88.18 168 A 1 
ATOM 1314 C C   . VAL A 1 168 ? -8.166  21.548  -21.366 1.00 87.65 168 A 1 
ATOM 1315 O O   . VAL A 1 168 ? -7.769  22.532  -21.995 1.00 84.97 168 A 1 
ATOM 1316 C CB  . VAL A 1 168 ? -9.154  19.664  -22.779 1.00 87.41 168 A 1 
ATOM 1317 C CG1 . VAL A 1 168 ? -9.729  20.753  -23.673 1.00 77.51 168 A 1 
ATOM 1318 C CG2 . VAL A 1 168 ? -8.703  18.535  -23.711 1.00 78.46 168 A 1 
ATOM 1319 N N   . SER A 1 169 ? -8.685  21.660  -20.134 1.00 87.90 169 A 1 
ATOM 1320 C CA  . SER A 1 169 ? -8.898  22.945  -19.447 1.00 86.56 169 A 1 
ATOM 1321 C C   . SER A 1 169 ? -7.607  23.658  -18.987 1.00 86.48 169 A 1 
ATOM 1322 O O   . SER A 1 169 ? -7.664  24.814  -18.566 1.00 82.83 169 A 1 
ATOM 1323 C CB  . SER A 1 169 ? -9.869  22.746  -18.281 1.00 84.69 169 A 1 
ATOM 1324 O OG  . SER A 1 169 ? -9.291  22.028  -17.212 1.00 75.42 169 A 1 
ATOM 1325 N N   . ASP A 1 170 ? -6.441  23.014  -19.120 1.00 87.70 170 A 1 
ATOM 1326 C CA  . ASP A 1 170 ? -5.127  23.471  -18.632 1.00 88.04 170 A 1 
ATOM 1327 C C   . ASP A 1 170 ? -5.119  23.844  -17.142 1.00 89.55 170 A 1 
ATOM 1328 O O   . ASP A 1 170 ? -4.846  25.005  -16.802 1.00 87.58 170 A 1 
ATOM 1329 C CB  . ASP A 1 170 ? -4.562  24.610  -19.500 1.00 85.02 170 A 1 
ATOM 1330 C CG  . ASP A 1 170 ? -3.028  24.666  -19.502 1.00 79.81 170 A 1 
ATOM 1331 O OD1 . ASP A 1 170 ? -2.384  23.657  -19.141 1.00 73.95 170 A 1 
ATOM 1332 O OD2 . ASP A 1 170 ? -2.494  25.618  -20.124 1.00 73.39 170 A 1 
ATOM 1333 N N   . PRO A 1 171 ? -5.489  22.924  -16.245 1.00 90.56 171 A 1 
ATOM 1334 C CA  . PRO A 1 171 ? -5.593  23.249  -14.838 1.00 91.04 171 A 1 
ATOM 1335 C C   . PRO A 1 171 ? -4.212  23.456  -14.206 1.00 91.62 171 A 1 
ATOM 1336 O O   . PRO A 1 171 ? -3.269  22.705  -14.456 1.00 89.73 171 A 1 
ATOM 1337 C CB  . PRO A 1 171 ? -6.354  22.078  -14.217 1.00 89.69 171 A 1 
ATOM 1338 C CG  . PRO A 1 171 ? -5.949  20.900  -15.099 1.00 88.62 171 A 1 
ATOM 1339 C CD  . PRO A 1 171 ? -5.823  21.528  -16.481 1.00 90.00 171 A 1 
ATOM 1340 N N   . ASP A 1 172 ? -4.120  24.447  -13.305 1.00 92.70 172 A 1 
ATOM 1341 C CA  . ASP A 1 172 ? -2.950  24.634  -12.437 1.00 93.10 172 A 1 
ATOM 1342 C C   . ASP A 1 172 ? -2.924  23.614  -11.282 1.00 94.11 172 A 1 
ATOM 1343 O O   . ASP A 1 172 ? -1.849  23.261  -10.788 1.00 92.51 172 A 1 
ATOM 1344 C CB  . ASP A 1 172 ? -2.988  26.044  -11.840 1.00 91.77 172 A 1 
ATOM 1345 C CG  . ASP A 1 172 ? -2.850  27.164  -12.867 1.00 89.45 172 A 1 
ATOM 1346 O OD1 . ASP A 1 172 ? -1.756  27.259  -13.470 1.00 82.88 172 A 1 
ATOM 1347 O OD2 . ASP A 1 172 ? -3.795  27.980  -12.931 1.00 83.47 172 A 1 
ATOM 1348 N N   . LEU A 1 173 ? -4.111  23.170  -10.843 1.00 93.54 173 A 1 
ATOM 1349 C CA  . LEU A 1 173 ? -4.321  22.200  -9.767  1.00 94.15 173 A 1 
ATOM 1350 C C   . LEU A 1 173 ? -5.360  21.149  -10.191 1.00 94.26 173 A 1 
ATOM 1351 O O   . LEU A 1 173 ? -6.498  21.496  -10.514 1.00 92.57 173 A 1 
ATOM 1352 C CB  . LEU A 1 173 ? -4.758  22.961  -8.497  1.00 93.81 173 A 1 
ATOM 1353 C CG  . LEU A 1 173 ? -5.111  22.071  -7.285  1.00 93.44 173 A 1 
ATOM 1354 C CD1 . LEU A 1 173 ? -3.921  21.251  -6.787  1.00 88.64 173 A 1 
ATOM 1355 C CD2 . LEU A 1 173 ? -5.588  22.947  -6.123  1.00 88.55 173 A 1 
ATOM 1356 N N   . ILE A 1 174 ? -4.983  19.872  -10.132 1.00 94.28 174 A 1 
ATOM 1357 C CA  . ILE A 1 174 ? -5.897  18.735  -10.316 1.00 94.30 174 A 1 
ATOM 1358 C C   . ILE A 1 174 ? -6.221  18.119  -8.955  1.00 94.62 174 A 1 
ATOM 1359 O O   . ILE A 1 174 ? -5.328  17.868  -8.145  1.00 93.72 174 A 1 
ATOM 1360 C CB  . ILE A 1 174 ? -5.345  17.699  -11.323 1.00 93.02 174 A 1 
ATOM 1361 C CG1 . ILE A 1 174 ? -5.169  18.340  -12.717 1.00 87.51 174 A 1 
ATOM 1362 C CG2 . ILE A 1 174 ? -6.292  16.486  -11.423 1.00 87.87 174 A 1 
ATOM 1363 C CD1 . ILE A 1 174 ? -4.568  17.403  -13.774 1.00 82.30 174 A 1 
ATOM 1364 N N   . LEU A 1 175 ? -7.501  17.843  -8.733  1.00 94.36 175 A 1 
ATOM 1365 C CA  . LEU A 1 175 ? -8.027  17.123  -7.577  1.00 94.13 175 A 1 
ATOM 1366 C C   . LEU A 1 175 ? -8.460  15.715  -7.999  1.00 93.66 175 A 1 
ATOM 1367 O O   . LEU A 1 175 ? -9.294  15.569  -8.895  1.00 92.05 175 A 1 
ATOM 1368 C CB  . LEU A 1 175 ? -9.202  17.903  -6.963  1.00 93.75 175 A 1 
ATOM 1369 C CG  . LEU A 1 175 ? -8.914  19.379  -6.626  1.00 92.31 175 A 1 
ATOM 1370 C CD1 . LEU A 1 175 ? -10.163 20.012  -6.019  1.00 87.54 175 A 1 
ATOM 1371 C CD2 . LEU A 1 175 ? -7.767  19.542  -5.637  1.00 87.56 175 A 1 
ATOM 1372 N N   . LEU A 1 176 ? -7.920  14.682  -7.345  1.00 94.18 176 A 1 
ATOM 1373 C CA  . LEU A 1 176 ? -8.254  13.282  -7.609  1.00 93.35 176 A 1 
ATOM 1374 C C   . LEU A 1 176 ? -8.777  12.629  -6.329  1.00 92.80 176 A 1 
ATOM 1375 O O   . LEU A 1 176 ? -8.071  12.595  -5.327  1.00 90.81 176 A 1 
ATOM 1376 C CB  . LEU A 1 176 ? -7.021  12.524  -8.140  1.00 92.41 176 A 1 
ATOM 1377 C CG  . LEU A 1 176 ? -6.345  13.101  -9.396  1.00 90.57 176 A 1 
ATOM 1378 C CD1 . LEU A 1 176 ? -5.115  12.259  -9.745  1.00 85.91 176 A 1 
ATOM 1379 C CD2 . LEU A 1 176 ? -7.264  13.094  -10.609 1.00 86.32 176 A 1 
ATOM 1380 N N   . ASP A 1 177 ? -9.989  12.094  -6.366  1.00 92.73 177 A 1 
ATOM 1381 C CA  . ASP A 1 177 ? -10.573 11.345  -5.244  1.00 91.69 177 A 1 
ATOM 1382 C C   . ASP A 1 177 ? -10.565 9.850   -5.584  1.00 91.39 177 A 1 
ATOM 1383 O O   . ASP A 1 177 ? -11.294 9.426   -6.489  1.00 88.63 177 A 1 
ATOM 1384 C CB  . ASP A 1 177 ? -11.979 11.891  -4.921  1.00 89.86 177 A 1 
ATOM 1385 C CG  . ASP A 1 177 ? -12.451 11.635  -3.476  1.00 86.67 177 A 1 
ATOM 1386 O OD1 . ASP A 1 177 ? -11.690 11.058  -2.669  1.00 82.41 177 A 1 
ATOM 1387 O OD2 . ASP A 1 177 ? -13.535 12.162  -3.111  1.00 81.63 177 A 1 
ATOM 1388 N N   . GLU A 1 178 ? -9.687  9.078   -4.921  1.00 90.85 178 A 1 
ATOM 1389 C CA  . GLU A 1 178 ? -9.475  7.639   -5.137  1.00 90.20 178 A 1 
ATOM 1390 C C   . GLU A 1 178 ? -9.370  7.239   -6.632  1.00 90.01 178 A 1 
ATOM 1391 O O   . GLU A 1 178 ? -10.180 6.458   -7.146  1.00 87.26 178 A 1 
ATOM 1392 C CB  . GLU A 1 178 ? -10.524 6.822   -4.365  1.00 89.19 178 A 1 
ATOM 1393 C CG  . GLU A 1 178 ? -10.414 6.969   -2.833  1.00 84.27 178 A 1 
ATOM 1394 C CD  . GLU A 1 178 ? -9.074  6.452   -2.264  1.00 83.26 178 A 1 
ATOM 1395 O OE1 . GLU A 1 178 ? -8.695  6.918   -1.175  1.00 74.25 178 A 1 
ATOM 1396 O OE2 . GLU A 1 178 ? -8.404  5.623   -2.933  1.00 74.64 178 A 1 
ATOM 1397 N N   . PRO A 1 179 ? -8.381  7.790   -7.375  1.00 90.85 179 A 1 
ATOM 1398 C CA  . PRO A 1 179 ? -8.295  7.591   -8.826  1.00 90.26 179 A 1 
ATOM 1399 C C   . PRO A 1 179 ? -7.963  6.149   -9.241  1.00 89.72 179 A 1 
ATOM 1400 O O   . PRO A 1 179 ? -8.180  5.809   -10.407 1.00 86.83 179 A 1 
ATOM 1401 C CB  . PRO A 1 179 ? -7.205  8.559   -9.287  1.00 89.71 179 A 1 
ATOM 1402 C CG  . PRO A 1 179 ? -6.277  8.637   -8.079  1.00 88.82 179 A 1 
ATOM 1403 C CD  . PRO A 1 179 ? -7.263  8.591   -6.917  1.00 90.74 179 A 1 
ATOM 1404 N N   . THR A 1 180 ? -7.426  5.334   -8.334  1.00 90.96 180 A 1 
ATOM 1405 C CA  . THR A 1 180 ? -7.008  3.942   -8.566  1.00 90.29 180 A 1 
ATOM 1406 C C   . THR A 1 180 ? -8.132  2.926   -8.363  1.00 88.77 180 A 1 
ATOM 1407 O O   . THR A 1 180 ? -8.013  1.801   -8.843  1.00 84.49 180 A 1 
ATOM 1408 C CB  . THR A 1 180 ? -5.826  3.585   -7.654  1.00 89.74 180 A 1 
ATOM 1409 O OG1 . THR A 1 180 ? -6.133  3.938   -6.320  1.00 83.09 180 A 1 
ATOM 1410 C CG2 . THR A 1 180 ? -4.571  4.361   -8.041  1.00 83.18 180 A 1 
ATOM 1411 N N   . ASN A 1 181 ? -9.237  3.301   -7.712  1.00 87.55 181 A 1 
ATOM 1412 C CA  . ASN A 1 181 ? -10.337 2.378   -7.434  1.00 86.07 181 A 1 
ATOM 1413 C C   . ASN A 1 181 ? -10.973 1.848   -8.727  1.00 84.79 181 A 1 
ATOM 1414 O O   . ASN A 1 181 ? -11.210 2.591   -9.685  1.00 78.31 181 A 1 
ATOM 1415 C CB  . ASN A 1 181 ? -11.384 3.040   -6.513  1.00 83.33 181 A 1 
ATOM 1416 C CG  . ASN A 1 181 ? -10.949 3.092   -5.053  1.00 78.09 181 A 1 
ATOM 1417 O OD1 . ASN A 1 181 ? -9.862  2.691   -4.684  1.00 70.93 181 A 1 
ATOM 1418 N ND2 . ASN A 1 181 ? -11.801 3.561   -4.174  1.00 73.58 181 A 1 
ATOM 1419 N N   . HIS A 1 182 ? -11.267 0.538   -8.726  1.00 85.95 182 A 1 
ATOM 1420 C CA  . HIS A 1 182 ? -11.869 -0.204  -9.843  1.00 85.57 182 A 1 
ATOM 1421 C C   . HIS A 1 182 ? -11.039 -0.223  -11.139 1.00 86.30 182 A 1 
ATOM 1422 O O   . HIS A 1 182 ? -11.537 -0.658  -12.184 1.00 83.02 182 A 1 
ATOM 1423 C CB  . HIS A 1 182 ? -13.309 0.267   -10.085 1.00 83.56 182 A 1 
ATOM 1424 C CG  . HIS A 1 182 ? -14.134 0.372   -8.826  1.00 80.48 182 A 1 
ATOM 1425 N ND1 . HIS A 1 182 ? -14.533 -0.670  -8.025  1.00 72.03 182 A 1 
ATOM 1426 C CD2 . HIS A 1 182 ? -14.597 1.524   -8.260  1.00 72.12 182 A 1 
ATOM 1427 C CE1 . HIS A 1 182 ? -15.223 -0.157  -6.994  1.00 71.78 182 A 1 
ATOM 1428 N NE2 . HIS A 1 182 ? -15.297 1.177   -7.099  1.00 73.07 182 A 1 
ATOM 1429 N N   . LEU A 1 183 ? -9.786  0.234   -11.097 1.00 86.63 183 A 1 
ATOM 1430 C CA  . LEU A 1 183 ? -8.850  0.115   -12.211 1.00 87.22 183 A 1 
ATOM 1431 C C   . LEU A 1 183 ? -8.040  -1.179  -12.109 1.00 87.90 183 A 1 
ATOM 1432 O O   . LEU A 1 183 ? -7.673  -1.618  -11.021 1.00 85.30 183 A 1 
ATOM 1433 C CB  . LEU A 1 183 ? -7.935  1.347   -12.299 1.00 86.10 183 A 1 
ATOM 1434 C CG  . LEU A 1 183 ? -8.658  2.687   -12.545 1.00 83.96 183 A 1 
ATOM 1435 C CD1 . LEU A 1 183 ? -7.606  3.777   -12.766 1.00 78.19 183 A 1 
ATOM 1436 C CD2 . LEU A 1 183 ? -9.571  2.666   -13.772 1.00 78.41 183 A 1 
ATOM 1437 N N   . ASP A 1 184 ? -7.733  -1.773  -13.270 1.00 88.72 184 A 1 
ATOM 1438 C CA  . ASP A 1 184 ? -6.759  -2.858  -13.334 1.00 89.00 184 A 1 
ATOM 1439 C C   . ASP A 1 184 ? -5.319  -2.325  -13.257 1.00 90.07 184 A 1 
ATOM 1440 O O   . ASP A 1 184 ? -5.055  -1.128  -13.405 1.00 88.26 184 A 1 
ATOM 1441 C CB  . ASP A 1 184 ? -7.017  -3.774  -14.543 1.00 86.05 184 A 1 
ATOM 1442 C CG  . ASP A 1 184 ? -7.002  -3.069  -15.903 1.00 84.29 184 A 1 
ATOM 1443 O OD1 . ASP A 1 184 ? -6.227  -2.112  -16.073 1.00 77.19 184 A 1 
ATOM 1444 O OD2 . ASP A 1 184 ? -7.816  -3.495  -16.758 1.00 79.55 184 A 1 
ATOM 1445 N N   . ILE A 1 185 ? -4.374  -3.232  -13.011 1.00 90.63 185 A 1 
ATOM 1446 C CA  . ILE A 1 185 ? -2.960  -2.903  -12.810 1.00 91.04 185 A 1 
ATOM 1447 C C   . ILE A 1 185 ? -2.378  -2.140  -14.012 1.00 91.70 185 A 1 
ATOM 1448 O O   . ILE A 1 185 ? -1.641  -1.171  -13.823 1.00 90.19 185 A 1 
ATOM 1449 C CB  . ILE A 1 185 ? -2.169  -4.195  -12.500 1.00 89.58 185 A 1 
ATOM 1450 C CG1 . ILE A 1 185 ? -2.650  -4.809  -11.160 1.00 83.23 185 A 1 
ATOM 1451 C CG2 . ILE A 1 185 ? -0.664  -3.900  -12.450 1.00 82.70 185 A 1 
ATOM 1452 C CD1 . ILE A 1 185 ? -2.045  -6.180  -10.831 1.00 75.99 185 A 1 
ATOM 1453 N N   . GLU A 1 186 ? -2.743  -2.516  -15.240 1.00 89.43 186 A 1 
ATOM 1454 C CA  . GLU A 1 186 ? -2.261  -1.855  -16.463 1.00 88.82 186 A 1 
ATOM 1455 C C   . GLU A 1 186 ? -2.738  -0.398  -16.545 1.00 89.56 186 A 1 
ATOM 1456 O O   . GLU A 1 186 ? -1.969  0.504   -16.890 1.00 87.82 186 A 1 
ATOM 1457 C CB  . GLU A 1 186 ? -2.752  -2.607  -17.709 1.00 86.81 186 A 1 
ATOM 1458 C CG  . GLU A 1 186 ? -2.203  -4.034  -17.848 1.00 76.99 186 A 1 
ATOM 1459 C CD  . GLU A 1 186 ? -2.661  -4.736  -19.143 1.00 72.49 186 A 1 
ATOM 1460 O OE1 . GLU A 1 186 ? -2.258  -5.902  -19.339 1.00 63.95 186 A 1 
ATOM 1461 O OE2 . GLU A 1 186 ? -3.406  -4.113  -19.938 1.00 62.83 186 A 1 
ATOM 1462 N N   . MET A 1 187 ? -3.998  -0.133  -16.185 1.00 90.44 187 A 1 
ATOM 1463 C CA  . MET A 1 187 ? -4.560  1.218   -16.148 1.00 90.07 187 A 1 
ATOM 1464 C C   . MET A 1 187 ? -3.962  2.064   -15.021 1.00 91.23 187 A 1 
ATOM 1465 O O   . MET A 1 187 ? -3.722  3.250   -15.232 1.00 90.26 187 A 1 
ATOM 1466 C CB  . MET A 1 187 ? -6.086  1.168   -16.012 1.00 88.04 187 A 1 
ATOM 1467 C CG  . MET A 1 187 ? -6.810  0.668   -17.268 1.00 79.33 187 A 1 
ATOM 1468 S SD  . MET A 1 187 ? -6.534  1.608   -18.788 1.00 73.88 187 A 1 
ATOM 1469 C CE  . MET A 1 187 ? -5.375  0.467   -19.585 1.00 63.15 187 A 1 
ATOM 1470 N N   . ILE A 1 188 ? -3.680  1.468   -13.849 1.00 91.16 188 A 1 
ATOM 1471 C CA  . ILE A 1 188 ? -2.986  2.166   -12.756 1.00 91.75 188 A 1 
ATOM 1472 C C   . ILE A 1 188 ? -1.581  2.578   -13.206 1.00 92.36 188 A 1 
ATOM 1473 O O   . ILE A 1 188 ? -1.204  3.738   -13.065 1.00 91.56 188 A 1 
ATOM 1474 C CB  . ILE A 1 188 ? -2.962  1.309   -11.471 1.00 91.24 188 A 1 
ATOM 1475 C CG1 . ILE A 1 188 ? -4.393  1.075   -10.936 1.00 88.05 188 A 1 
ATOM 1476 C CG2 . ILE A 1 188 ? -2.117  2.001   -10.385 1.00 87.92 188 A 1 
ATOM 1477 C CD1 . ILE A 1 188 ? -4.485  -0.001  -9.846  1.00 82.54 188 A 1 
ATOM 1478 N N   . GLU A 1 189 ? -0.814  1.677   -13.839 1.00 91.27 189 A 1 
ATOM 1479 C CA  . GLU A 1 189 ? 0.517   1.994   -14.371 1.00 90.89 189 A 1 
ATOM 1480 C C   . GLU A 1 189 ? 0.489   3.082   -15.440 1.00 91.02 189 A 1 
ATOM 1481 O O   . GLU A 1 189 ? 1.371   3.948   -15.483 1.00 89.72 189 A 1 
ATOM 1482 C CB  . GLU A 1 189 ? 1.152   0.752   -15.002 1.00 90.07 189 A 1 
ATOM 1483 C CG  . GLU A 1 189 ? 1.707   -0.176  -13.934 1.00 83.85 189 A 1 
ATOM 1484 C CD  . GLU A 1 189 ? 2.498   -1.356  -14.495 1.00 81.72 189 A 1 
ATOM 1485 O OE1 . GLU A 1 189 ? 2.839   -2.219  -13.647 1.00 73.23 189 A 1 
ATOM 1486 O OE2 . GLU A 1 189 ? 2.859   -1.329  -15.691 1.00 74.32 189 A 1 
ATOM 1487 N N   . TRP A 1 190 ? -0.501  3.047   -16.310 1.00 91.54 190 A 1 
ATOM 1488 C CA  . TRP A 1 190 ? -0.716  4.085   -17.305 1.00 90.58 190 A 1 
ATOM 1489 C C   . TRP A 1 190 ? -1.015  5.440   -16.642 1.00 91.27 190 A 1 
ATOM 1490 O O   . TRP A 1 190 ? -0.397  6.440   -17.006 1.00 89.94 190 A 1 
ATOM 1491 C CB  . TRP A 1 190 ? -1.831  3.645   -18.259 1.00 88.90 190 A 1 
ATOM 1492 C CG  . TRP A 1 190 ? -2.252  4.719   -19.201 1.00 85.80 190 A 1 
ATOM 1493 C CD1 . TRP A 1 190 ? -1.698  5.000   -20.396 1.00 81.97 190 A 1 
ATOM 1494 C CD2 . TRP A 1 190 ? -3.270  5.739   -18.978 1.00 83.95 190 A 1 
ATOM 1495 N NE1 . TRP A 1 190 ? -2.298  6.118   -20.933 1.00 81.78 190 A 1 
ATOM 1496 C CE2 . TRP A 1 190 ? -3.269  6.622   -20.096 1.00 82.91 190 A 1 
ATOM 1497 C CE3 . TRP A 1 190 ? -4.178  6.016   -17.934 1.00 79.66 190 A 1 
ATOM 1498 C CZ2 . TRP A 1 190 ? -4.126  7.734   -20.165 1.00 79.30 190 A 1 
ATOM 1499 C CZ3 . TRP A 1 190 ? -5.043  7.121   -17.996 1.00 78.63 190 A 1 
ATOM 1500 C CH2 . TRP A 1 190 ? -5.016  7.983   -19.105 1.00 78.51 190 A 1 
ATOM 1501 N N   . LEU A 1 191 ? -1.899  5.474   -15.633 1.00 89.60 191 A 1 
ATOM 1502 C CA  . LEU A 1 191 ? -2.236  6.684   -14.880 1.00 89.86 191 A 1 
ATOM 1503 C C   . LEU A 1 191 ? -1.006  7.255   -14.158 1.00 90.66 191 A 1 
ATOM 1504 O O   . LEU A 1 191 ? -0.763  8.462   -14.218 1.00 90.04 191 A 1 
ATOM 1505 C CB  . LEU A 1 191 ? -3.376  6.350   -13.901 1.00 89.62 191 A 1 
ATOM 1506 C CG  . LEU A 1 191 ? -3.854  7.543   -13.056 1.00 88.46 191 A 1 
ATOM 1507 C CD1 . LEU A 1 191 ? -4.481  8.645   -13.907 1.00 83.67 191 A 1 
ATOM 1508 C CD2 . LEU A 1 191 ? -4.890  7.075   -12.038 1.00 83.56 191 A 1 
ATOM 1509 N N   . GLU A 1 192 ? -0.192  6.404   -13.535 1.00 92.70 192 A 1 
ATOM 1510 C CA  . GLU A 1 192 ? 1.070   6.796   -12.894 1.00 92.48 192 A 1 
ATOM 1511 C C   . GLU A 1 192 ? 2.028   7.482   -13.878 1.00 92.30 192 A 1 
ATOM 1512 O O   . GLU A 1 192 ? 2.540   8.565   -13.592 1.00 90.89 192 A 1 
ATOM 1513 C CB  . GLU A 1 192 ? 1.798   5.560   -12.353 1.00 91.40 192 A 1 
ATOM 1514 C CG  . GLU A 1 192 ? 1.215   4.935   -11.085 1.00 85.91 192 A 1 
ATOM 1515 C CD  . GLU A 1 192 ? 1.896   3.590   -10.763 1.00 88.36 192 A 1 
ATOM 1516 O OE1 . GLU A 1 192 ? 1.459   2.921   -9.807  1.00 80.64 192 A 1 
ATOM 1517 O OE2 . GLU A 1 192 ? 2.868   3.215   -11.470 1.00 83.04 192 A 1 
ATOM 1518 N N   . LYS A 1 193 ? 2.266   6.860   -15.052 1.00 92.19 193 A 1 
ATOM 1519 C CA  . LYS A 1 193 ? 3.139   7.412   -16.100 1.00 90.94 193 A 1 
ATOM 1520 C C   . LYS A 1 193 ? 2.608   8.745   -16.596 1.00 90.54 193 A 1 
ATOM 1521 O O   . LYS A 1 193 ? 3.361   9.712   -16.698 1.00 88.17 193 A 1 
ATOM 1522 C CB  . LYS A 1 193 ? 3.261   6.428   -17.271 1.00 89.48 193 A 1 
ATOM 1523 C CG  . LYS A 1 193 ? 4.159   5.230   -16.932 1.00 79.19 193 A 1 
ATOM 1524 C CD  . LYS A 1 193 ? 4.103   4.196   -18.064 1.00 75.43 193 A 1 
ATOM 1525 C CE  . LYS A 1 193 ? 4.899   2.951   -17.669 1.00 64.94 193 A 1 
ATOM 1526 N NZ  . LYS A 1 193 ? 4.659   1.828   -18.616 1.00 57.32 193 A 1 
ATOM 1527 N N   . MET A 1 194 ? 1.308   8.829   -16.831 1.00 90.58 194 A 1 
ATOM 1528 C CA  . MET A 1 194 ? 0.663   10.050  -17.286 1.00 88.56 194 A 1 
ATOM 1529 C C   . MET A 1 194 ? 0.835   11.195  -16.266 1.00 88.92 194 A 1 
ATOM 1530 O O   . MET A 1 194 ? 1.300   12.279  -16.627 1.00 86.86 194 A 1 
ATOM 1531 C CB  . MET A 1 194 ? -0.803  9.710   -17.595 1.00 86.12 194 A 1 
ATOM 1532 C CG  . MET A 1 194 ? -1.588  10.917  -18.063 1.00 72.19 194 A 1 
ATOM 1533 S SD  . MET A 1 194 ? -2.029  12.016  -16.710 1.00 65.90 194 A 1 
ATOM 1534 C CE  . MET A 1 194 ? -2.913  13.226  -17.634 1.00 55.11 194 A 1 
ATOM 1535 N N   . LEU A 1 195 ? 0.531   10.960  -14.983 1.00 90.06 195 A 1 
ATOM 1536 C CA  . LEU A 1 195 ? 0.637   11.987  -13.939 1.00 89.64 195 A 1 
ATOM 1537 C C   . LEU A 1 195 ? 2.087   12.394  -13.651 1.00 89.17 195 A 1 
ATOM 1538 O O   . LEU A 1 195 ? 2.342   13.523  -13.223 1.00 86.38 195 A 1 
ATOM 1539 C CB  . LEU A 1 195 ? -0.047  11.482  -12.656 1.00 89.43 195 A 1 
ATOM 1540 C CG  . LEU A 1 195 ? -1.580  11.350  -12.740 1.00 88.22 195 A 1 
ATOM 1541 C CD1 . LEU A 1 195 ? -2.093  10.719  -11.444 1.00 83.83 195 A 1 
ATOM 1542 C CD2 . LEU A 1 195 ? -2.278  12.703  -12.916 1.00 84.11 195 A 1 
ATOM 1543 N N   . THR A 1 196 ? 3.056   11.496  -13.865 1.00 91.69 196 A 1 
ATOM 1544 C CA  . THR A 1 196 ? 4.480   11.785  -13.625 1.00 90.64 196 A 1 
ATOM 1545 C C   . THR A 1 196 ? 5.161   12.482  -14.800 1.00 89.45 196 A 1 
ATOM 1546 O O   . THR A 1 196 ? 5.941   13.408  -14.564 1.00 85.85 196 A 1 
ATOM 1547 C CB  . THR A 1 196 ? 5.274   10.535  -13.224 1.00 89.44 196 A 1 
ATOM 1548 O OG1 . THR A 1 196 ? 5.069   9.471   -14.117 1.00 78.54 196 A 1 
ATOM 1549 C CG2 . THR A 1 196 ? 4.897   10.039  -11.830 1.00 75.60 196 A 1 
ATOM 1550 N N   . GLU A 1 197 ? 4.867   12.080  -16.038 1.00 88.96 197 A 1 
ATOM 1551 C CA  . GLU A 1 197 ? 5.579   12.530  -17.242 1.00 87.18 197 A 1 
ATOM 1552 C C   . GLU A 1 197 ? 4.857   13.661  -17.991 1.00 86.17 197 A 1 
ATOM 1553 O O   . GLU A 1 197 ? 5.510   14.569  -18.505 1.00 82.13 197 A 1 
ATOM 1554 C CB  . GLU A 1 197 ? 5.804   11.344  -18.197 1.00 85.41 197 A 1 
ATOM 1555 C CG  . GLU A 1 197 ? 6.660   10.219  -17.587 1.00 80.97 197 A 1 
ATOM 1556 C CD  . GLU A 1 197 ? 6.930   9.050   -18.550 1.00 78.20 197 A 1 
ATOM 1557 O OE1 . GLU A 1 197 ? 7.624   8.101   -18.108 1.00 72.00 197 A 1 
ATOM 1558 O OE2 . GLU A 1 197 ? 6.479   9.098   -19.717 1.00 72.18 197 A 1 
ATOM 1559 N N   . LEU A 1 198 ? 3.524   13.608  -18.066 1.00 84.39 198 A 1 
ATOM 1560 C CA  . LEU A 1 198 ? 2.749   14.532  -18.906 1.00 82.80 198 A 1 
ATOM 1561 C C   . LEU A 1 198 ? 2.212   15.740  -18.137 1.00 84.57 198 A 1 
ATOM 1562 O O   . LEU A 1 198 ? 2.043   16.806  -18.733 1.00 81.77 198 A 1 
ATOM 1563 C CB  . LEU A 1 198 ? 1.604   13.778  -19.605 1.00 78.78 198 A 1 
ATOM 1564 C CG  . LEU A 1 198 ? 2.053   12.653  -20.554 1.00 70.67 198 A 1 
ATOM 1565 C CD1 . LEU A 1 198 ? 0.833   11.900  -21.092 1.00 64.58 198 A 1 
ATOM 1566 C CD2 . LEU A 1 198 ? 2.826   13.197  -21.760 1.00 63.17 198 A 1 
ATOM 1567 N N   . TYR A 1 199 ? 1.956   15.612  -16.830 1.00 87.43 199 A 1 
ATOM 1568 C CA  . TYR A 1 199 ? 1.393   16.694  -16.025 1.00 88.17 199 A 1 
ATOM 1569 C C   . TYR A 1 199 ? 2.435   17.335  -15.099 1.00 88.44 199 A 1 
ATOM 1570 O O   . TYR A 1 199 ? 3.017   16.686  -14.229 1.00 85.73 199 A 1 
ATOM 1571 C CB  . TYR A 1 199 ? 0.162   16.180  -15.266 1.00 87.68 199 A 1 
ATOM 1572 C CG  . TYR A 1 199 ? -0.557  17.283  -14.517 1.00 89.00 199 A 1 
ATOM 1573 C CD1 . TYR A 1 199 ? -0.543  17.299  -13.114 1.00 83.98 199 A 1 
ATOM 1574 C CD2 . TYR A 1 199 ? -1.210  18.308  -15.225 1.00 85.23 199 A 1 
ATOM 1575 C CE1 . TYR A 1 199 ? -1.188  18.333  -12.415 1.00 83.93 199 A 1 
ATOM 1576 C CE2 . TYR A 1 199 ? -1.849  19.353  -14.528 1.00 84.72 199 A 1 
ATOM 1577 C CZ  . TYR A 1 199 ? -1.840  19.364  -13.121 1.00 86.67 199 A 1 
ATOM 1578 O OH  . TYR A 1 199 ? -2.450  20.370  -12.442 1.00 85.44 199 A 1 
ATOM 1579 N N   . GLN A 1 200 ? 2.661   18.651  -15.273 1.00 89.78 200 A 1 
ATOM 1580 C CA  . GLN A 1 200 ? 3.627   19.444  -14.494 1.00 89.29 200 A 1 
ATOM 1581 C C   . GLN A 1 200 ? 2.976   20.392  -13.474 1.00 89.99 200 A 1 
ATOM 1582 O O   . GLN A 1 200 ? 3.682   21.112  -12.762 1.00 85.91 200 A 1 
ATOM 1583 C CB  . GLN A 1 200 ? 4.539   20.236  -15.446 1.00 86.26 200 A 1 
ATOM 1584 C CG  . GLN A 1 200 ? 5.374   19.322  -16.357 1.00 79.50 200 A 1 
ATOM 1585 C CD  . GLN A 1 200 ? 6.388   20.090  -17.207 1.00 72.32 200 A 1 
ATOM 1586 O OE1 . GLN A 1 200 ? 6.539   21.301  -17.153 1.00 62.46 200 A 1 
ATOM 1587 N NE2 . GLN A 1 200 ? 7.144   19.397  -18.026 1.00 58.25 200 A 1 
ATOM 1588 N N   . GLY A 1 201 ? 1.647   20.430  -13.411 1.00 90.42 201 A 1 
ATOM 1589 C CA  . GLY A 1 201 ? 0.901   21.242  -12.454 1.00 91.02 201 A 1 
ATOM 1590 C C   . GLY A 1 201 ? 0.929   20.666  -11.035 1.00 92.65 201 A 1 
ATOM 1591 O O   . GLY A 1 201 ? 1.596   19.665  -10.753 1.00 90.81 201 A 1 
ATOM 1592 N N   . ALA A 1 202 ? 0.204   21.321  -10.132 1.00 93.71 202 A 1 
ATOM 1593 C CA  . ALA A 1 202 ? 0.027   20.819  -8.774  1.00 94.17 202 A 1 
ATOM 1594 C C   . ALA A 1 202 ? -1.056  19.729  -8.724  1.00 94.58 202 A 1 
ATOM 1595 O O   . ALA A 1 202 ? -2.063  19.792  -9.427  1.00 93.14 202 A 1 
ATOM 1596 C CB  . ALA A 1 202 ? -0.285  21.983  -7.837  1.00 93.14 202 A 1 
ATOM 1597 N N   . LEU A 1 203 ? -0.856  18.745  -7.860  1.00 94.73 203 A 1 
ATOM 1598 C CA  . LEU A 1 203 ? -1.777  17.631  -7.668  1.00 94.85 203 A 1 
ATOM 1599 C C   . LEU A 1 203 ? -2.163  17.538  -6.190  1.00 95.22 203 A 1 
ATOM 1600 O O   . LEU A 1 203 ? -1.288  17.510  -5.330  1.00 93.45 203 A 1 
ATOM 1601 C CB  . LEU A 1 203 ? -1.088  16.354  -8.186  1.00 93.05 203 A 1 
ATOM 1602 C CG  . LEU A 1 203 ? -1.985  15.106  -8.214  1.00 87.11 203 A 1 
ATOM 1603 C CD1 . LEU A 1 203 ? -3.064  15.230  -9.281  1.00 81.85 203 A 1 
ATOM 1604 C CD2 . LEU A 1 203 ? -1.142  13.873  -8.535  1.00 81.21 203 A 1 
ATOM 1605 N N   . LEU A 1 204 ? -3.448  17.462  -5.895  1.00 95.01 204 A 1 
ATOM 1606 C CA  . LEU A 1 204 ? -3.966  17.080  -4.581  1.00 94.98 204 A 1 
ATOM 1607 C C   . LEU A 1 204 ? -4.838  15.840  -4.766  1.00 95.02 204 A 1 
ATOM 1608 O O   . LEU A 1 204 ? -5.842  15.888  -5.475  1.00 93.37 204 A 1 
ATOM 1609 C CB  . LEU A 1 204 ? -4.737  18.252  -3.956  1.00 94.34 204 A 1 
ATOM 1610 C CG  . LEU A 1 204 ? -5.371  17.938  -2.584  1.00 93.12 204 A 1 
ATOM 1611 C CD1 . LEU A 1 204 ? -4.330  17.659  -1.505  1.00 87.28 204 A 1 
ATOM 1612 C CD2 . LEU A 1 204 ? -6.220  19.125  -2.124  1.00 87.23 204 A 1 
ATOM 1613 N N   . PHE A 1 205 ? -4.449  14.738  -4.147  1.00 95.19 205 A 1 
ATOM 1614 C CA  . PHE A 1 205 ? -5.134  13.470  -4.366  1.00 94.90 205 A 1 
ATOM 1615 C C   . PHE A 1 205 ? -5.313  12.661  -3.086  1.00 94.65 205 A 1 
ATOM 1616 O O   . PHE A 1 205 ? -4.544  12.779  -2.138  1.00 93.20 205 A 1 
ATOM 1617 C CB  . PHE A 1 205 ? -4.428  12.683  -5.475  1.00 94.39 205 A 1 
ATOM 1618 C CG  . PHE A 1 205 ? -3.054  12.153  -5.129  1.00 94.90 205 A 1 
ATOM 1619 C CD1 . PHE A 1 205 ? -1.923  12.991  -5.180  1.00 92.27 205 A 1 
ATOM 1620 C CD2 . PHE A 1 205 ? -2.900  10.801  -4.793  1.00 92.38 205 A 1 
ATOM 1621 C CE1 . PHE A 1 205 ? -0.649  12.476  -4.906  1.00 91.61 205 A 1 
ATOM 1622 C CE2 . PHE A 1 205 ? -1.625  10.283  -4.522  1.00 91.91 205 A 1 
ATOM 1623 C CZ  . PHE A 1 205 ? -0.495  11.118  -4.580  1.00 92.55 205 A 1 
ATOM 1624 N N   . VAL A 1 206 ? -6.351  11.851  -3.071  1.00 94.31 206 A 1 
ATOM 1625 C CA  . VAL A 1 206 ? -6.617  10.826  -2.062  1.00 93.68 206 A 1 
ATOM 1626 C C   . VAL A 1 206 ? -6.420  9.481   -2.746  1.00 93.15 206 A 1 
ATOM 1627 O O   . VAL A 1 206 ? -6.959  9.282   -3.831  1.00 90.68 206 A 1 
ATOM 1628 C CB  . VAL A 1 206 ? -8.046  10.951  -1.498  1.00 92.33 206 A 1 
ATOM 1629 C CG1 . VAL A 1 206 ? -8.313  9.922   -0.402  1.00 87.65 206 A 1 
ATOM 1630 C CG2 . VAL A 1 206 ? -8.305  12.339  -0.899  1.00 88.02 206 A 1 
ATOM 1631 N N   . SER A 1 207 ? -5.650  8.581   -2.150  1.00 92.81 207 A 1 
ATOM 1632 C CA  . SER A 1 207 ? -5.516  7.202   -2.630  1.00 92.33 207 A 1 
ATOM 1633 C C   . SER A 1 207 ? -5.130  6.279   -1.483  1.00 92.05 207 A 1 
ATOM 1634 O O   . SER A 1 207 ? -4.428  6.690   -0.558  1.00 89.18 207 A 1 
ATOM 1635 C CB  . SER A 1 207 ? -4.477  7.110   -3.749  1.00 91.39 207 A 1 
ATOM 1636 O OG  . SER A 1 207 ? -4.409  5.799   -4.275  1.00 83.40 207 A 1 
ATOM 1637 N N   . HIS A 1 208 ? -5.562  5.032   -1.569  1.00 91.51 208 A 1 
ATOM 1638 C CA  . HIS A 1 208 ? -5.174  3.953   -0.661  1.00 90.93 208 A 1 
ATOM 1639 C C   . HIS A 1 208 ? -4.111  3.009   -1.254  1.00 91.24 208 A 1 
ATOM 1640 O O   . HIS A 1 208 ? -3.530  2.213   -0.524  1.00 88.54 208 A 1 
ATOM 1641 C CB  . HIS A 1 208 ? -6.445  3.235   -0.204  1.00 89.14 208 A 1 
ATOM 1642 C CG  . HIS A 1 208 ? -7.336  4.140   0.623   1.00 86.70 208 A 1 
ATOM 1643 N ND1 . HIS A 1 208 ? -6.926  4.884   1.701   1.00 73.91 208 A 1 
ATOM 1644 C CD2 . HIS A 1 208 ? -8.671  4.380   0.470   1.00 75.79 208 A 1 
ATOM 1645 C CE1 . HIS A 1 208 ? -7.992  5.542   2.182   1.00 75.23 208 A 1 
ATOM 1646 N NE2 . HIS A 1 208 ? -9.086  5.268   1.473   1.00 76.90 208 A 1 
ATOM 1647 N N   . ASP A 1 209 ? -3.783  3.144   -2.550  1.00 92.08 209 A 1 
ATOM 1648 C CA  . ASP A 1 209 ? -2.732  2.357   -3.207  1.00 92.30 209 A 1 
ATOM 1649 C C   . ASP A 1 209 ? -1.337  2.863   -2.799  1.00 92.67 209 A 1 
ATOM 1650 O O   . ASP A 1 209 ? -0.886  3.932   -3.209  1.00 91.00 209 A 1 
ATOM 1651 C CB  . ASP A 1 209 ? -2.941  2.376   -4.727  1.00 91.41 209 A 1 
ATOM 1652 C CG  . ASP A 1 209 ? -1.916  1.550   -5.528  1.00 89.96 209 A 1 
ATOM 1653 O OD1 . ASP A 1 209 ? -0.774  1.342   -5.048  1.00 85.46 209 A 1 
ATOM 1654 O OD2 . ASP A 1 209 ? -2.248  1.194   -6.674  1.00 84.55 209 A 1 
ATOM 1655 N N   . ARG A 1 210 ? -0.623  2.067   -1.993  1.00 92.22 210 A 1 
ATOM 1656 C CA  . ARG A 1 210 ? 0.702   2.390   -1.443  1.00 91.86 210 A 1 
ATOM 1657 C C   . ARG A 1 210 ? 1.765   2.582   -2.527  1.00 92.42 210 A 1 
ATOM 1658 O O   . ARG A 1 210 ? 2.626   3.450   -2.385  1.00 90.67 210 A 1 
ATOM 1659 C CB  . ARG A 1 210 ? 1.147   1.278   -0.478  1.00 90.01 210 A 1 
ATOM 1660 C CG  . ARG A 1 210 ? 0.199   1.083   0.721   1.00 86.52 210 A 1 
ATOM 1661 C CD  . ARG A 1 210 ? 0.683   -0.106  1.557   1.00 83.85 210 A 1 
ATOM 1662 N NE  . ARG A 1 210 ? -0.242  -0.441  2.653   1.00 79.54 210 A 1 
ATOM 1663 C CZ  . ARG A 1 210 ? -0.182  -1.523  3.406   1.00 76.29 210 A 1 
ATOM 1664 N NH1 . ARG A 1 210 ? 0.755   -2.419  3.294   1.00 68.20 210 A 1 
ATOM 1665 N NH2 . ARG A 1 210 ? -1.083  -1.746  4.301   1.00 66.87 210 A 1 
ATOM 1666 N N   . HIS A 1 211 ? 1.712   1.787   -3.598  1.00 91.73 211 A 1 
ATOM 1667 C CA  . HIS A 1 211 ? 2.673   1.886   -4.696  1.00 91.59 211 A 1 
ATOM 1668 C C   . HIS A 1 211 ? 2.462   3.180   -5.493  1.00 92.41 211 A 1 
ATOM 1669 O O   . HIS A 1 211 ? 3.415   3.906   -5.782  1.00 90.95 211 A 1 
ATOM 1670 C CB  . HIS A 1 211 ? 2.554   0.649   -5.590  1.00 90.11 211 A 1 
ATOM 1671 C CG  . HIS A 1 211 ? 3.668   0.567   -6.602  1.00 84.13 211 A 1 
ATOM 1672 N ND1 . HIS A 1 211 ? 4.934   0.097   -6.358  1.00 70.84 211 A 1 
ATOM 1673 C CD2 . HIS A 1 211 ? 3.625   0.958   -7.913  1.00 71.57 211 A 1 
ATOM 1674 C CE1 . HIS A 1 211 ? 5.643   0.200   -7.495  1.00 68.25 211 A 1 
ATOM 1675 N NE2 . HIS A 1 211 ? 4.885   0.721   -8.471  1.00 72.67 211 A 1 
ATOM 1676 N N   . PHE A 1 212 ? 1.212   3.524   -5.772  1.00 92.44 212 A 1 
ATOM 1677 C CA  . PHE A 1 212 ? 0.825   4.785   -6.396  1.00 92.56 212 A 1 
ATOM 1678 C C   . PHE A 1 212 ? 1.254   5.993   -5.547  1.00 93.11 212 A 1 
ATOM 1679 O O   . PHE A 1 212 ? 1.814   6.959   -6.071  1.00 92.13 212 A 1 
ATOM 1680 C CB  . PHE A 1 212 ? -0.693  4.758   -6.611  1.00 92.19 212 A 1 
ATOM 1681 C CG  . PHE A 1 212 ? -1.247  5.941   -7.372  1.00 92.35 212 A 1 
ATOM 1682 C CD1 . PHE A 1 212 ? -1.685  7.088   -6.688  1.00 88.99 212 A 1 
ATOM 1683 C CD2 . PHE A 1 212 ? -1.375  5.870   -8.770  1.00 89.81 212 A 1 
ATOM 1684 C CE1 . PHE A 1 212 ? -2.257  8.157   -7.400  1.00 88.76 212 A 1 
ATOM 1685 C CE2 . PHE A 1 212 ? -1.949  6.936   -9.480  1.00 89.15 212 A 1 
ATOM 1686 C CZ  . PHE A 1 212 ? -2.394  8.080   -8.797  1.00 90.40 212 A 1 
ATOM 1687 N N   . LEU A 1 213 ? 1.049   5.924   -4.220  1.00 93.14 213 A 1 
ATOM 1688 C CA  . LEU A 1 213 ? 1.476   6.960   -3.278  1.00 92.71 213 A 1 
ATOM 1689 C C   . LEU A 1 213 ? 2.989   7.173   -3.309  1.00 92.68 213 A 1 
ATOM 1690 O O   . LEU A 1 213 ? 3.437   8.309   -3.444  1.00 90.50 213 A 1 
ATOM 1691 C CB  . LEU A 1 213 ? 1.037   6.602   -1.844  1.00 91.13 213 A 1 
ATOM 1692 C CG  . LEU A 1 213 ? -0.476  6.614   -1.579  1.00 87.89 213 A 1 
ATOM 1693 C CD1 . LEU A 1 213 ? -0.744  6.322   -0.104  1.00 80.29 213 A 1 
ATOM 1694 C CD2 . LEU A 1 213 ? -1.114  7.939   -1.935  1.00 80.48 213 A 1 
ATOM 1695 N N   . ASP A 1 214 ? 3.777   6.101   -3.221  1.00 92.53 214 A 1 
ATOM 1696 C CA  . ASP A 1 214 ? 5.241   6.185   -3.157  1.00 92.00 214 A 1 
ATOM 1697 C C   . ASP A 1 214 ? 5.852   6.775   -4.442  1.00 92.23 214 A 1 
ATOM 1698 O O   . ASP A 1 214 ? 6.831   7.517   -4.399  1.00 89.91 214 A 1 
ATOM 1699 C CB  . ASP A 1 214 ? 5.809   4.791   -2.854  1.00 89.84 214 A 1 
ATOM 1700 C CG  . ASP A 1 214 ? 7.220   4.865   -2.265  1.00 85.10 214 A 1 
ATOM 1701 O OD1 . ASP A 1 214 ? 7.360   5.440   -1.155  1.00 77.92 214 A 1 
ATOM 1702 O OD2 . ASP A 1 214 ? 8.162   4.330   -2.875  1.00 77.47 214 A 1 
ATOM 1703 N N   . LYS A 1 215 ? 5.227   6.510   -5.588  1.00 92.37 215 A 1 
ATOM 1704 C CA  . LYS A 1 215 ? 5.702   6.965   -6.900  1.00 92.30 215 A 1 
ATOM 1705 C C   . LYS A 1 215 ? 5.307   8.402   -7.245  1.00 93.22 215 A 1 
ATOM 1706 O O   . LYS A 1 215 ? 6.049   9.083   -7.954  1.00 91.20 215 A 1 
ATOM 1707 C CB  . LYS A 1 215 ? 5.180   5.968   -7.934  1.00 90.61 215 A 1 
ATOM 1708 C CG  . LYS A 1 215 ? 5.839   6.134   -9.309  1.00 82.01 215 A 1 
ATOM 1709 C CD  . LYS A 1 215 ? 5.357   4.973   -10.163 1.00 77.56 215 A 1 
ATOM 1710 C CE  . LYS A 1 215 ? 5.894   4.994   -11.584 1.00 69.29 215 A 1 
ATOM 1711 N NZ  . LYS A 1 215 ? 5.261   3.884   -12.333 1.00 61.07 215 A 1 
ATOM 1712 N N   . ILE A 1 216 ? 4.137   8.865   -6.787  1.00 93.51 216 A 1 
ATOM 1713 C CA  . ILE A 1 216 ? 3.584   10.164  -7.192  1.00 93.64 216 A 1 
ATOM 1714 C C   . ILE A 1 216 ? 3.762   11.237  -6.122  1.00 93.90 216 A 1 
ATOM 1715 O O   . ILE A 1 216 ? 4.060   12.381  -6.462  1.00 91.99 216 A 1 
ATOM 1716 C CB  . ILE A 1 216 ? 2.106   10.013  -7.631  1.00 92.69 216 A 1 
ATOM 1717 C CG1 . ILE A 1 216 ? 2.073   9.086   -8.867  1.00 86.12 216 A 1 
ATOM 1718 C CG2 . ILE A 1 216 ? 1.459   11.378  -7.937  1.00 85.49 216 A 1 
ATOM 1719 C CD1 . ILE A 1 216 ? 0.701   8.930   -9.501  1.00 76.34 216 A 1 
ATOM 1720 N N   . ALA A 1 217 ? 3.576   10.906  -4.841  1.00 93.89 217 A 1 
ATOM 1721 C CA  . ALA A 1 217 ? 3.546   11.890  -3.770  1.00 93.65 217 A 1 
ATOM 1722 C C   . ALA A 1 217 ? 4.936   12.501  -3.521  1.00 93.43 217 A 1 
ATOM 1723 O O   . ALA A 1 217 ? 5.930   11.803  -3.360  1.00 91.36 217 A 1 
ATOM 1724 C CB  . ALA A 1 217 ? 2.949   11.264  -2.502  1.00 92.56 217 A 1 
ATOM 1725 N N   . THR A 1 218 ? 4.984   13.834  -3.445  1.00 93.93 218 A 1 
ATOM 1726 C CA  . THR A 1 218 ? 6.155   14.589  -2.966  1.00 93.28 218 A 1 
ATOM 1727 C C   . THR A 1 218 ? 5.986   15.050  -1.522  1.00 93.29 218 A 1 
ATOM 1728 O O   . THR A 1 218 ? 6.953   15.442  -0.873  1.00 91.01 218 A 1 
ATOM 1729 C CB  . THR A 1 218 ? 6.434   15.806  -3.857  1.00 91.74 218 A 1 
ATOM 1730 O OG1 . THR A 1 218 ? 5.330   16.693  -3.885  1.00 83.85 218 A 1 
ATOM 1731 C CG2 . THR A 1 218 ? 6.743   15.416  -5.303  1.00 82.14 218 A 1 
ATOM 1732 N N   . LYS A 1 219 ? 4.751   15.029  -1.033  1.00 93.53 219 A 1 
ATOM 1733 C CA  . LYS A 1 219 ? 4.350   15.445  0.307   1.00 93.58 219 A 1 
ATOM 1734 C C   . LYS A 1 219 ? 3.094   14.682  0.711   1.00 94.42 219 A 1 
ATOM 1735 O O   . LYS A 1 219 ? 2.181   14.520  -0.096  1.00 93.01 219 A 1 
ATOM 1736 C CB  . LYS A 1 219 ? 4.118   16.960  0.276   1.00 91.23 219 A 1 
ATOM 1737 C CG  . LYS A 1 219 ? 3.748   17.568  1.631   1.00 88.17 219 A 1 
ATOM 1738 C CD  . LYS A 1 219 ? 3.514   19.074  1.441   1.00 88.19 219 A 1 
ATOM 1739 C CE  . LYS A 1 219 ? 3.126   19.722  2.760   1.00 80.51 219 A 1 
ATOM 1740 N NZ  . LYS A 1 219 ? 2.743   21.143  2.596   1.00 77.85 219 A 1 
ATOM 1741 N N   . ILE A 1 220 ? 3.050   14.232  1.957   1.00 94.49 220 A 1 
ATOM 1742 C CA  . ILE A 1 220 ? 1.901   13.531  2.526   1.00 94.54 220 A 1 
ATOM 1743 C C   . ILE A 1 220 ? 1.306   14.380  3.628   1.00 94.58 220 A 1 
ATOM 1744 O O   . ILE A 1 220 ? 2.020   14.988  4.420   1.00 92.82 220 A 1 
ATOM 1745 C CB  . ILE A 1 220 ? 2.279   12.112  2.986   1.00 93.38 220 A 1 
ATOM 1746 C CG1 . ILE A 1 220 ? 2.757   11.341  1.736   1.00 89.29 220 A 1 
ATOM 1747 C CG2 . ILE A 1 220 ? 1.089   11.410  3.672   1.00 89.50 220 A 1 
ATOM 1748 C CD1 . ILE A 1 220 ? 3.126   9.899   2.005   1.00 78.99 220 A 1 
ATOM 1749 N N   . ILE A 1 221 ? -0.008  14.426  3.651   1.00 94.37 221 A 1 
ATOM 1750 C CA  . ILE A 1 221 ? -0.787  15.128  4.651   1.00 93.94 221 A 1 
ATOM 1751 C C   . ILE A 1 221 ? -1.705  14.124  5.313   1.00 93.87 221 A 1 
ATOM 1752 O O   . ILE A 1 221 ? -2.555  13.530  4.652   1.00 92.37 221 A 1 
ATOM 1753 C CB  . ILE A 1 221 ? -1.555  16.284  3.999   1.00 92.62 221 A 1 
ATOM 1754 C CG1 . ILE A 1 221 ? -0.533  17.281  3.420   1.00 85.58 221 A 1 
ATOM 1755 C CG2 . ILE A 1 221 ? -2.464  16.945  5.040   1.00 85.14 221 A 1 
ATOM 1756 C CD1 . ILE A 1 221 ? -1.191  18.496  2.784   1.00 77.61 221 A 1 
ATOM 1757 N N   . GLU A 1 222 ? -1.537  13.950  6.610   1.00 93.25 222 A 1 
ATOM 1758 C CA  . GLU A 1 222 ? -2.417  13.130  7.430   1.00 92.98 222 A 1 
ATOM 1759 C C   . GLU A 1 222 ? -3.522  14.000  8.022   1.00 92.90 222 A 1 
ATOM 1760 O O   . GLU A 1 222 ? -3.248  15.009  8.677   1.00 90.97 222 A 1 
ATOM 1761 C CB  . GLU A 1 222 ? -1.585  12.415  8.500   1.00 91.25 222 A 1 
ATOM 1762 C CG  . GLU A 1 222 ? -2.408  11.401  9.308   1.00 88.46 222 A 1 
ATOM 1763 C CD  . GLU A 1 222 ? -1.556  10.662  10.359  1.00 87.03 222 A 1 
ATOM 1764 O OE1 . GLU A 1 222 ? -1.955  9.571   10.821  1.00 78.53 222 A 1 
ATOM 1765 O OE2 . GLU A 1 222 ? -0.485  11.160  10.768  1.00 80.31 222 A 1 
ATOM 1766 N N   . LEU A 1 223 ? -4.762  13.614  7.787   1.00 92.57 223 A 1 
ATOM 1767 C CA  . LEU A 1 223 ? -5.936  14.166  8.450   1.00 92.00 223 A 1 
ATOM 1768 C C   . LEU A 1 223 ? -6.378  13.180  9.534   1.00 90.75 223 A 1 
ATOM 1769 O O   . LEU A 1 223 ? -6.870  12.101  9.206   1.00 86.92 223 A 1 
ATOM 1770 C CB  . LEU A 1 223 ? -7.020  14.434  7.391   1.00 91.48 223 A 1 
ATOM 1771 C CG  . LEU A 1 223 ? -8.318  15.047  7.945   1.00 90.62 223 A 1 
ATOM 1772 C CD1 . LEU A 1 223 ? -8.110  16.461  8.499   1.00 84.79 223 A 1 
ATOM 1773 C CD2 . LEU A 1 223 ? -9.365  15.141  6.833   1.00 84.79 223 A 1 
ATOM 1774 N N   . ASP A 1 224 ? -6.224  13.552  10.806  1.00 90.33 224 A 1 
ATOM 1775 C CA  . ASP A 1 224 ? -6.721  12.802  11.965  1.00 88.97 224 A 1 
ATOM 1776 C C   . ASP A 1 224 ? -7.596  13.709  12.841  1.00 88.71 224 A 1 
ATOM 1777 O O   . ASP A 1 224 ? -7.151  14.742  13.357  1.00 84.42 224 A 1 
ATOM 1778 C CB  . ASP A 1 224 ? -5.577  12.157  12.776  1.00 86.03 224 A 1 
ATOM 1779 C CG  . ASP A 1 224 ? -6.073  11.358  14.010  1.00 81.38 224 A 1 
ATOM 1780 O OD1 . ASP A 1 224 ? -7.221  10.851  14.002  1.00 75.42 224 A 1 
ATOM 1781 O OD2 . ASP A 1 224 ? -5.361  11.310  15.043  1.00 74.70 224 A 1 
ATOM 1782 N N   . ARG A 1 225 ? -8.868  13.345  13.003  1.00 86.70 225 A 1 
ATOM 1783 C CA  . ARG A 1 225 ? -9.853  14.001  13.893  1.00 85.61 225 A 1 
ATOM 1784 C C   . ARG A 1 225 ? -9.951  15.521  13.692  1.00 86.85 225 A 1 
ATOM 1785 O O   . ARG A 1 225 ? -10.089 16.285  14.654  1.00 81.95 225 A 1 
ATOM 1786 C CB  . ARG A 1 225 ? -9.563  13.626  15.355  1.00 82.78 225 A 1 
ATOM 1787 C CG  . ARG A 1 225 ? -9.582  12.108  15.574  1.00 77.96 225 A 1 
ATOM 1788 C CD  . ARG A 1 225 ? -9.096  11.797  16.988  1.00 74.43 225 A 1 
ATOM 1789 N NE  . ARG A 1 225 ? -8.871  10.356  17.115  1.00 67.02 225 A 1 
ATOM 1790 C CZ  . ARG A 1 225 ? -8.874  9.650   18.224  1.00 59.79 225 A 1 
ATOM 1791 N NH1 . ARG A 1 225 ? -9.084  10.187  19.390  1.00 54.21 225 A 1 
ATOM 1792 N NH2 . ARG A 1 225 ? -8.657  8.366   18.167  1.00 51.75 225 A 1 
ATOM 1793 N N   . GLY A 1 226 ? -9.883  15.952  12.442  1.00 87.25 226 A 1 
ATOM 1794 C CA  . GLY A 1 226 ? -9.953  17.360  12.063  1.00 87.38 226 A 1 
ATOM 1795 C C   . GLY A 1 226 ? -8.633  18.123  12.175  1.00 89.28 226 A 1 
ATOM 1796 O O   . GLY A 1 226 ? -8.613  19.300  11.827  1.00 87.16 226 A 1 
ATOM 1797 N N   . HIS A 1 227 ? -7.548  17.493  12.625  1.00 90.11 227 A 1 
ATOM 1798 C CA  . HIS A 1 227 ? -6.200  18.058  12.628  1.00 90.15 227 A 1 
ATOM 1799 C C   . HIS A 1 227 ? -5.411  17.577  11.415  1.00 91.06 227 A 1 
ATOM 1800 O O   . HIS A 1 227 ? -5.539  16.435  10.985  1.00 88.99 227 A 1 
ATOM 1801 C CB  . HIS A 1 227 ? -5.486  17.712  13.932  1.00 87.64 227 A 1 
ATOM 1802 C CG  . HIS A 1 227 ? -6.100  18.421  15.114  1.00 83.86 227 A 1 
ATOM 1803 N ND1 . HIS A 1 227 ? -5.993  19.766  15.368  1.00 70.42 227 A 1 
ATOM 1804 C CD2 . HIS A 1 227 ? -6.892  17.882  16.098  1.00 71.63 227 A 1 
ATOM 1805 C CE1 . HIS A 1 227 ? -6.690  20.033  16.482  1.00 68.18 227 A 1 
ATOM 1806 N NE2 . HIS A 1 227 ? -7.264  18.919  16.969  1.00 71.71 227 A 1 
ATOM 1807 N N   . LEU A 1 228 ? -4.575  18.463  10.871  1.00 91.33 228 A 1 
ATOM 1808 C CA  . LEU A 1 228 ? -3.785  18.198  9.680   1.00 91.59 228 A 1 
ATOM 1809 C C   . LEU A 1 228 ? -2.295  18.246  10.035  1.00 91.94 228 A 1 
ATOM 1810 O O   . LEU A 1 228 ? -1.810  19.249  10.555  1.00 89.44 228 A 1 
ATOM 1811 C CB  . LEU A 1 228 ? -4.249  19.189  8.608   1.00 89.09 228 A 1 
ATOM 1812 C CG  . LEU A 1 228 ? -3.677  18.926  7.214   1.00 84.35 228 A 1 
ATOM 1813 C CD1 . LEU A 1 228 ? -4.625  19.496  6.153   1.00 77.66 228 A 1 
ATOM 1814 C CD2 . LEU A 1 228 ? -2.302  19.588  7.054   1.00 78.48 228 A 1 
ATOM 1815 N N   . THR A 1 229 ? -1.576  17.154  9.752   1.00 92.56 229 A 1 
ATOM 1816 C CA  . THR A 1 229 ? -0.127  17.031  9.962   1.00 92.30 229 A 1 
ATOM 1817 C C   . THR A 1 229 ? 0.561   16.808  8.619   1.00 92.71 229 A 1 
ATOM 1818 O O   . THR A 1 229 ? 0.120   15.994  7.811   1.00 91.29 229 A 1 
ATOM 1819 C CB  . THR A 1 229 ? 0.216   15.902  10.944  1.00 90.93 229 A 1 
ATOM 1820 O OG1 . THR A 1 229 ? -0.528  16.068  12.131  1.00 79.46 229 A 1 
ATOM 1821 C CG2 . THR A 1 229 ? 1.690   15.929  11.353  1.00 78.70 229 A 1 
ATOM 1822 N N   . GLU A 1 230 ? 1.631   17.555  8.354   1.00 92.85 230 A 1 
ATOM 1823 C CA  . GLU A 1 230 ? 2.366   17.495  7.090   1.00 92.77 230 A 1 
ATOM 1824 C C   . GLU A 1 230 ? 3.657   16.678  7.233   1.00 93.19 230 A 1 
ATOM 1825 O O   . GLU A 1 230 ? 4.487   16.965  8.097   1.00 91.41 230 A 1 
ATOM 1826 C CB  . GLU A 1 230 ? 2.701   18.906  6.574   1.00 90.29 230 A 1 
ATOM 1827 C CG  . GLU A 1 230 ? 1.483   19.847  6.416   1.00 80.81 230 A 1 
ATOM 1828 C CD  . GLU A 1 230 ? 1.829   21.125  5.632   1.00 82.79 230 A 1 
ATOM 1829 O OE1 . GLU A 1 230 ? 0.934   21.691  4.961   1.00 74.01 230 A 1 
ATOM 1830 O OE2 . GLU A 1 230 ? 3.021   21.484  5.497   1.00 76.27 230 A 1 
ATOM 1831 N N   . TYR A 1 231 ? 3.869   15.729  6.326   1.00 93.45 231 A 1 
ATOM 1832 C CA  . TYR A 1 231 ? 5.069   14.905  6.239   1.00 92.99 231 A 1 
ATOM 1833 C C   . TYR A 1 231 ? 5.721   15.102  4.863   1.00 93.22 231 A 1 
ATOM 1834 O O   . TYR A 1 231 ? 5.098   14.824  3.830   1.00 91.43 231 A 1 
ATOM 1835 C CB  . TYR A 1 231 ? 4.723   13.440  6.499   1.00 91.98 231 A 1 
ATOM 1836 C CG  . TYR A 1 231 ? 4.112   13.179  7.868   1.00 91.48 231 A 1 
ATOM 1837 C CD1 . TYR A 1 231 ? 4.930   12.859  8.969   1.00 87.29 231 A 1 
ATOM 1838 C CD2 . TYR A 1 231 ? 2.719   13.262  8.036   1.00 88.32 231 A 1 
ATOM 1839 C CE1 . TYR A 1 231 ? 4.356   12.611  10.234  1.00 86.95 231 A 1 
ATOM 1840 C CE2 . TYR A 1 231 ? 2.141   13.022  9.301   1.00 87.60 231 A 1 
ATOM 1841 C CZ  . TYR A 1 231 ? 2.960   12.691  10.398  1.00 88.36 231 A 1 
ATOM 1842 O OH  . TYR A 1 231 ? 2.388   12.449  11.611  1.00 85.82 231 A 1 
ATOM 1843 N N   . PRO A 1 232 ? 6.969   15.607  4.809   1.00 92.83 232 A 1 
ATOM 1844 C CA  . PRO A 1 232 ? 7.686   15.725  3.548   1.00 92.20 232 A 1 
ATOM 1845 C C   . PRO A 1 232 ? 8.181   14.352  3.070   1.00 92.21 232 A 1 
ATOM 1846 O O   . PRO A 1 232 ? 8.685   13.563  3.868   1.00 88.90 232 A 1 
ATOM 1847 C CB  . PRO A 1 232 ? 8.846   16.677  3.846   1.00 90.21 232 A 1 
ATOM 1848 C CG  . PRO A 1 232 ? 9.151   16.404  5.321   1.00 87.23 232 A 1 
ATOM 1849 C CD  . PRO A 1 232 ? 7.785   16.066  5.918   1.00 91.24 232 A 1 
ATOM 1850 N N   . GLY A 1 233 ? 8.128   14.110  1.758   1.00 90.42 233 A 1 
ATOM 1851 C CA  . GLY A 1 233 ? 8.665   12.903  1.126   1.00 90.37 233 A 1 
ATOM 1852 C C   . GLY A 1 233 ? 7.597   11.932  0.628   1.00 91.44 233 A 1 
ATOM 1853 O O   . GLY A 1 233 ? 6.422   12.283  0.469   1.00 88.63 233 A 1 
ATOM 1854 N N   . SER A 1 234 ? 8.055   10.711  0.327   1.00 90.79 234 A 1 
ATOM 1855 C CA  . SER A 1 234 ? 7.234   9.622   -0.212  1.00 90.77 234 A 1 
ATOM 1856 C C   . SER A 1 234 ? 6.436   8.908   0.888   1.00 91.70 234 A 1 
ATOM 1857 O O   . SER A 1 234 ? 6.628   9.148   2.078   1.00 89.98 234 A 1 
ATOM 1858 C CB  . SER A 1 234 ? 8.143   8.635   -0.956  1.00 88.13 234 A 1 
ATOM 1859 O OG  . SER A 1 234 ? 8.980   7.940   -0.044  1.00 80.57 234 A 1 
ATOM 1860 N N   . TYR A 1 235 ? 5.573   7.974   0.500   1.00 91.52 235 A 1 
ATOM 1861 C CA  . TYR A 1 235 ? 4.826   7.142   1.450   1.00 91.22 235 A 1 
ATOM 1862 C C   . TYR A 1 235 ? 5.746   6.296   2.343   1.00 92.15 235 A 1 
ATOM 1863 O O   . TYR A 1 235 ? 5.534   6.201   3.552   1.00 91.50 235 A 1 
ATOM 1864 C CB  . TYR A 1 235 ? 3.844   6.253   0.682   1.00 90.13 235 A 1 
ATOM 1865 C CG  . TYR A 1 235 ? 2.980   5.404   1.594   1.00 88.83 235 A 1 
ATOM 1866 C CD1 . TYR A 1 235 ? 3.221   4.023   1.705   1.00 84.23 235 A 1 
ATOM 1867 C CD2 . TYR A 1 235 ? 1.970   6.005   2.367   1.00 84.78 235 A 1 
ATOM 1868 C CE1 . TYR A 1 235 ? 2.453   3.244   2.591   1.00 83.66 235 A 1 
ATOM 1869 C CE2 . TYR A 1 235 ? 1.204   5.229   3.261   1.00 83.39 235 A 1 
ATOM 1870 C CZ  . TYR A 1 235 ? 1.451   3.846   3.375   1.00 84.92 235 A 1 
ATOM 1871 O OH  . TYR A 1 235 ? 0.738   3.102   4.263   1.00 82.68 235 A 1 
ATOM 1872 N N   . SER A 1 236 ? 6.836   5.766   1.780   1.00 92.06 236 A 1 
ATOM 1873 C CA  . SER A 1 236 ? 7.850   5.033   2.545   1.00 91.80 236 A 1 
ATOM 1874 C C   . SER A 1 236 ? 8.520   5.894   3.626   1.00 92.77 236 A 1 
ATOM 1875 O O   . SER A 1 236 ? 8.900   5.386   4.682   1.00 91.89 236 A 1 
ATOM 1876 C CB  . SER A 1 236 ? 8.935   4.523   1.595   1.00 90.11 236 A 1 
ATOM 1877 O OG  . SER A 1 236 ? 8.416   3.582   0.684   1.00 76.05 236 A 1 
ATOM 1878 N N   . ASP A 1 237 ? 8.702   7.195   3.381   1.00 91.85 237 A 1 
ATOM 1879 C CA  . ASP A 1 237 ? 9.254   8.118   4.379   1.00 92.11 237 A 1 
ATOM 1880 C C   . ASP A 1 237 ? 8.221   8.458   5.455   1.00 93.50 237 A 1 
ATOM 1881 O O   . ASP A 1 237 ? 8.558   8.438   6.639   1.00 92.93 237 A 1 
ATOM 1882 C CB  . ASP A 1 237 ? 9.808   9.376   3.701   1.00 90.98 237 A 1 
ATOM 1883 C CG  . ASP A 1 237 ? 10.960  9.051   2.746   1.00 87.78 237 A 1 
ATOM 1884 O OD1 . ASP A 1 237 ? 11.822  8.195   3.109   1.00 81.22 237 A 1 
ATOM 1885 O OD2 . ASP A 1 237 ? 10.958  9.645   1.648   1.00 81.61 237 A 1 
ATOM 1886 N N   . TYR A 1 238 ? 6.962   8.665   5.069   1.00 93.05 238 A 1 
ATOM 1887 C CA  . TYR A 1 238 ? 5.849   8.826   6.004   1.00 92.98 238 A 1 
ATOM 1888 C C   . TYR A 1 238 ? 5.745   7.645   6.976   1.00 93.65 238 A 1 
ATOM 1889 O O   . TYR A 1 238 ? 5.683   7.860   8.186   1.00 92.92 238 A 1 
ATOM 1890 C CB  . TYR A 1 238 ? 4.543   9.014   5.222   1.00 92.31 238 A 1 
ATOM 1891 C CG  . TYR A 1 238 ? 3.285   8.778   6.041   1.00 91.61 238 A 1 
ATOM 1892 C CD1 . TYR A 1 238 ? 2.564   7.575   5.893   1.00 87.46 238 A 1 
ATOM 1893 C CD2 . TYR A 1 238 ? 2.864   9.736   6.976   1.00 88.45 238 A 1 
ATOM 1894 C CE1 . TYR A 1 238 ? 1.416   7.338   6.674   1.00 88.11 238 A 1 
ATOM 1895 C CE2 . TYR A 1 238 ? 1.718   9.502   7.760   1.00 88.28 238 A 1 
ATOM 1896 C CZ  . TYR A 1 238 ? 0.992   8.302   7.607   1.00 89.40 238 A 1 
ATOM 1897 O OH  . TYR A 1 238 ? -0.118  8.074   8.363   1.00 87.29 238 A 1 
ATOM 1898 N N   . GLN A 1 239 ? 5.820   6.392   6.491   1.00 93.18 239 A 1 
ATOM 1899 C CA  . GLN A 1 239 ? 5.785   5.207   7.354   1.00 92.48 239 A 1 
ATOM 1900 C C   . GLN A 1 239 ? 6.921   5.209   8.390   1.00 93.33 239 A 1 
ATOM 1901 O O   . GLN A 1 239 ? 6.692   4.893   9.557   1.00 92.56 239 A 1 
ATOM 1902 C CB  . GLN A 1 239 ? 5.872   3.930   6.507   1.00 90.87 239 A 1 
ATOM 1903 C CG  . GLN A 1 239 ? 4.565   3.605   5.773   1.00 84.41 239 A 1 
ATOM 1904 C CD  . GLN A 1 239 ? 4.654   2.249   5.080   1.00 80.24 239 A 1 
ATOM 1905 O OE1 . GLN A 1 239 ? 5.662   1.880   4.499   1.00 72.65 239 A 1 
ATOM 1906 N NE2 . GLN A 1 239 ? 3.618   1.441   5.135   1.00 69.20 239 A 1 
ATOM 1907 N N   . LYS A 1 240 ? 8.146   5.608   8.004   1.00 92.47 240 A 1 
ATOM 1908 C CA  . LYS A 1 240 ? 9.279   5.725   8.943   1.00 92.79 240 A 1 
ATOM 1909 C C   . LYS A 1 240 ? 9.017   6.800   9.999   1.00 93.74 240 A 1 
ATOM 1910 O O   . LYS A 1 240 ? 9.262   6.552   11.179  1.00 92.98 240 A 1 
ATOM 1911 C CB  . LYS A 1 240 ? 10.577  6.059   8.199   1.00 92.06 240 A 1 
ATOM 1912 C CG  . LYS A 1 240 ? 11.075  4.941   7.273   1.00 85.88 240 A 1 
ATOM 1913 C CD  . LYS A 1 240 ? 12.174  5.510   6.369   1.00 83.14 240 A 1 
ATOM 1914 C CE  . LYS A 1 240 ? 12.389  4.641   5.134   1.00 75.18 240 A 1 
ATOM 1915 N NZ  . LYS A 1 240 ? 12.935  5.460   4.017   1.00 66.46 240 A 1 
ATOM 1916 N N   . PHE A 1 241 ? 8.530   7.982   9.589   1.00 93.00 241 A 1 
ATOM 1917 C CA  . PHE A 1 241 ? 8.188   9.051   10.530  1.00 92.38 241 A 1 
ATOM 1918 C C   . PHE A 1 241 ? 7.093   8.609   11.499  1.00 93.16 241 A 1 
ATOM 1919 O O   . PHE A 1 241 ? 7.249   8.787   12.707  1.00 92.23 241 A 1 
ATOM 1920 C CB  . PHE A 1 241 ? 7.770   10.324  9.775   1.00 91.19 241 A 1 
ATOM 1921 C CG  . PHE A 1 241 ? 8.923   11.068  9.119   1.00 86.23 241 A 1 
ATOM 1922 C CD1 . PHE A 1 241 ? 9.973   11.571  9.904   1.00 79.20 241 A 1 
ATOM 1923 C CD2 . PHE A 1 241 ? 8.936   11.271  7.727   1.00 79.19 241 A 1 
ATOM 1924 C CE1 . PHE A 1 241 ? 11.045  12.259  9.303   1.00 73.71 241 A 1 
ATOM 1925 C CE2 . PHE A 1 241 ? 10.006  11.958  7.123   1.00 74.41 241 A 1 
ATOM 1926 C CZ  . PHE A 1 241 ? 11.063  12.451  7.911   1.00 74.42 241 A 1 
ATOM 1927 N N   . LYS A 1 242 ? 6.047   7.949   10.990  1.00 92.15 242 A 1 
ATOM 1928 C CA  . LYS A 1 242 ? 4.939   7.439   11.802  1.00 91.16 242 A 1 
ATOM 1929 C C   . LYS A 1 242 ? 5.401   6.372   12.794  1.00 92.61 242 A 1 
ATOM 1930 O O   . LYS A 1 242 ? 5.006   6.409   13.953  1.00 91.84 242 A 1 
ATOM 1931 C CB  . LYS A 1 242 ? 3.834   6.908   10.864  1.00 89.23 242 A 1 
ATOM 1932 C CG  . LYS A 1 242 ? 2.485   6.706   11.571  1.00 82.48 242 A 1 
ATOM 1933 C CD  . LYS A 1 242 ? 1.872   8.054   11.983  1.00 79.01 242 A 1 
ATOM 1934 C CE  . LYS A 1 242 ? 0.470   7.906   12.565  1.00 73.01 242 A 1 
ATOM 1935 N NZ  . LYS A 1 242 ? -0.152  9.242   12.736  1.00 67.11 242 A 1 
ATOM 1936 N N   . ALA A 1 243 ? 6.288   5.457   12.384  1.00 91.25 243 A 1 
ATOM 1937 C CA  . ALA A 1 243 ? 6.867   4.452   13.279  1.00 91.41 243 A 1 
ATOM 1938 C C   . ALA A 1 243 ? 7.679   5.090   14.423  1.00 92.38 243 A 1 
ATOM 1939 O O   . ALA A 1 243 ? 7.562   4.669   15.575  1.00 91.47 243 A 1 
ATOM 1940 C CB  . ALA A 1 243 ? 7.724   3.491   12.447  1.00 90.78 243 A 1 
ATOM 1941 N N   . ILE A 1 244 ? 8.467   6.138   14.125  1.00 92.86 244 A 1 
ATOM 1942 C CA  . ILE A 1 244 ? 9.218   6.895   15.141  1.00 92.40 244 A 1 
ATOM 1943 C C   . ILE A 1 244 ? 8.258   7.619   16.092  1.00 92.83 244 A 1 
ATOM 1944 O O   . ILE A 1 244 ? 8.462   7.592   17.306  1.00 92.14 244 A 1 
ATOM 1945 C CB  . ILE A 1 244 ? 10.203  7.881   14.464  1.00 92.39 244 A 1 
ATOM 1946 C CG1 . ILE A 1 244 ? 11.318  7.115   13.712  1.00 87.36 244 A 1 
ATOM 1947 C CG2 . ILE A 1 244 ? 10.843  8.835   15.494  1.00 87.00 244 A 1 
ATOM 1948 C CD1 . ILE A 1 244 ? 12.093  7.987   12.710  1.00 79.68 244 A 1 
ATOM 1949 N N   . GLU A 1 245 ? 7.216   8.253   15.560  1.00 92.12 245 A 1 
ATOM 1950 C CA  . GLU A 1 245 ? 6.200   8.956   16.350  1.00 90.35 245 A 1 
ATOM 1951 C C   . GLU A 1 245 ? 5.475   7.999   17.302  1.00 90.27 245 A 1 
ATOM 1952 O O   . GLU A 1 245 ? 5.438   8.252   18.508  1.00 88.50 245 A 1 
ATOM 1953 C CB  . GLU A 1 245 ? 5.237   9.668   15.388  1.00 88.75 245 A 1 
ATOM 1954 C CG  . GLU A 1 245 ? 4.232   10.580  16.113  1.00 78.62 245 A 1 
ATOM 1955 C CD  . GLU A 1 245 ? 3.405   11.431  15.129  1.00 77.73 245 A 1 
ATOM 1956 O OE1 . GLU A 1 245 ? 2.916   12.494  15.571  1.00 69.01 245 A 1 
ATOM 1957 O OE2 . GLU A 1 245 ? 3.283   11.043  13.943  1.00 70.75 245 A 1 
ATOM 1958 N N   . LEU A 1 246 ? 5.016   6.849   16.800  1.00 89.75 246 A 1 
ATOM 1959 C CA  . LEU A 1 246 ? 4.377   5.805   17.608  1.00 88.08 246 A 1 
ATOM 1960 C C   . LEU A 1 246 ? 5.309   5.271   18.698  1.00 90.00 246 A 1 
ATOM 1961 O O   . LEU A 1 246 ? 4.883   5.099   19.843  1.00 89.11 246 A 1 
ATOM 1962 C CB  . LEU A 1 246 ? 3.924   4.654   16.686  1.00 85.74 246 A 1 
ATOM 1963 C CG  . LEU A 1 246 ? 2.688   4.973   15.826  1.00 78.33 246 A 1 
ATOM 1964 C CD1 . LEU A 1 246 ? 2.478   3.853   14.804  1.00 72.49 246 A 1 
ATOM 1965 C CD2 . LEU A 1 246 ? 1.418   5.091   16.670  1.00 71.45 246 A 1 
ATOM 1966 N N   . HIS A 1 247 ? 6.589   5.051   18.381  1.00 91.04 247 A 1 
ATOM 1967 C CA  . HIS A 1 247 ? 7.577   4.609   19.364  1.00 90.83 247 A 1 
ATOM 1968 C C   . HIS A 1 247 ? 7.799   5.658   20.468  1.00 91.51 247 A 1 
ATOM 1969 O O   . HIS A 1 247 ? 7.833   5.316   21.655  1.00 91.39 247 A 1 
ATOM 1970 C CB  . HIS A 1 247 ? 8.888   4.278   18.644  1.00 90.71 247 A 1 
ATOM 1971 C CG  . HIS A 1 247 ? 9.922   3.719   19.586  1.00 85.64 247 A 1 
ATOM 1972 N ND1 . HIS A 1 247 ? 9.830   2.529   20.260  1.00 73.52 247 A 1 
ATOM 1973 C CD2 . HIS A 1 247 ? 11.093  4.312   19.970  1.00 74.16 247 A 1 
ATOM 1974 C CE1 . HIS A 1 247 ? 10.922  2.403   21.026  1.00 75.65 247 A 1 
ATOM 1975 N NE2 . HIS A 1 247 ? 11.725  3.464   20.886  1.00 77.26 247 A 1 
ATOM 1976 N N   . ASN A 1 248 ? 7.898   6.938   20.095  1.00 91.28 248 A 1 
ATOM 1977 C CA  . ASN A 1 248 ? 8.012   8.034   21.058  1.00 91.09 248 A 1 
ATOM 1978 C C   . ASN A 1 248 ? 6.765   8.137   21.945  1.00 90.59 248 A 1 
ATOM 1979 O O   . ASN A 1 248 ? 6.891   8.251   23.165  1.00 89.90 248 A 1 
ATOM 1980 C CB  . ASN A 1 248 ? 8.275   9.346   20.304  1.00 91.26 248 A 1 
ATOM 1981 C CG  . ASN A 1 248 ? 9.667   9.430   19.698  1.00 85.22 248 A 1 
ATOM 1982 O OD1 . ASN A 1 248 ? 10.618  8.788   20.107  1.00 78.05 248 A 1 
ATOM 1983 N ND2 . ASN A 1 248 ? 9.841   10.289  18.723  1.00 77.57 248 A 1 
ATOM 1984 N N   . GLU A 1 249 ? 5.568   8.027   21.355  1.00 90.52 249 A 1 
ATOM 1985 C CA  . GLU A 1 249 ? 4.324   7.987   22.119  1.00 87.16 249 A 1 
ATOM 1986 C C   . GLU A 1 249 ? 4.283   6.814   23.105  1.00 87.94 249 A 1 
ATOM 1987 O O   . GLU A 1 249 ? 3.843   6.979   24.247  1.00 85.98 249 A 1 
ATOM 1988 C CB  . GLU A 1 249 ? 3.113   7.857   21.192  1.00 84.72 249 A 1 
ATOM 1989 C CG  . GLU A 1 249 ? 2.689   9.141   20.468  1.00 75.68 249 A 1 
ATOM 1990 C CD  . GLU A 1 249 ? 1.281   9.019   19.856  1.00 73.43 249 A 1 
ATOM 1991 O OE1 . GLU A 1 249 ? 0.885   9.929   19.107  1.00 66.58 249 A 1 
ATOM 1992 O OE2 . GLU A 1 249 ? 0.532   8.087   20.275  1.00 66.63 249 A 1 
ATOM 1993 N N   . GLU A 1 250 ? 4.729   5.618   22.701  1.00 87.76 250 A 1 
ATOM 1994 C CA  . GLU A 1 250 ? 4.808   4.446   23.583  1.00 86.64 250 A 1 
ATOM 1995 C C   . GLU A 1 250 ? 5.767   4.669   24.756  1.00 87.21 250 A 1 
ATOM 1996 O O   . GLU A 1 250 ? 5.412   4.372   25.903  1.00 85.56 250 A 1 
ATOM 1997 C CB  . GLU A 1 250 ? 5.232   3.200   22.794  1.00 85.39 250 A 1 
ATOM 1998 C CG  . GLU A 1 250 ? 4.061   2.636   21.976  1.00 75.49 250 A 1 
ATOM 1999 C CD  . GLU A 1 250 ? 4.427   1.382   21.176  1.00 72.24 250 A 1 
ATOM 2000 O OE1 . GLU A 1 250 ? 3.484   0.826   20.561  1.00 64.79 250 A 1 
ATOM 2001 O OE2 . GLU A 1 250 ? 5.572   0.899   21.240  1.00 64.86 250 A 1 
ATOM 2002 N N   . MET A 1 251 ? 6.939   5.260   24.499  1.00 89.25 251 A 1 
ATOM 2003 C CA  . MET A 1 251 ? 7.886   5.618   25.558  1.00 88.89 251 A 1 
ATOM 2004 C C   . MET A 1 251 ? 7.302   6.657   26.520  1.00 89.46 251 A 1 
ATOM 2005 O O   . MET A 1 251 ? 7.399   6.496   27.740  1.00 88.85 251 A 1 
ATOM 2006 C CB  . MET A 1 251 ? 9.194   6.143   24.961  1.00 89.16 251 A 1 
ATOM 2007 C CG  . MET A 1 251 ? 10.053  5.050   24.327  1.00 79.07 251 A 1 
ATOM 2008 S SD  . MET A 1 251 ? 11.788  5.537   24.107  1.00 71.08 251 A 1 
ATOM 2009 C CE  . MET A 1 251 ? 11.602  6.919   22.950  1.00 59.83 251 A 1 
ATOM 2010 N N   . GLU A 1 252 ? 6.663   7.711   26.004  1.00 88.48 252 A 1 
ATOM 2011 C CA  . GLU A 1 252 ? 6.000   8.722   26.833  1.00 86.98 252 A 1 
ATOM 2012 C C   . GLU A 1 252 ? 4.875   8.118   27.679  1.00 86.56 252 A 1 
ATOM 2013 O O   . GLU A 1 252 ? 4.742   8.446   28.865  1.00 84.31 252 A 1 
ATOM 2014 C CB  . GLU A 1 252 ? 5.424   9.845   25.968  1.00 86.03 252 A 1 
ATOM 2015 C CG  . GLU A 1 252 ? 6.500   10.801  25.430  1.00 77.21 252 A 1 
ATOM 2016 C CD  . GLU A 1 252 ? 5.892   12.040  24.748  1.00 74.56 252 A 1 
ATOM 2017 O OE1 . GLU A 1 252 ? 6.691   12.946  24.424  1.00 66.87 252 A 1 
ATOM 2018 O OE2 . GLU A 1 252 ? 4.643   12.127  24.670  1.00 68.27 252 A 1 
ATOM 2019 N N   . ARG A 1 253 ? 4.086   7.203   27.107  1.00 86.27 253 A 1 
ATOM 2020 C CA  . ARG A 1 253 ? 3.031   6.473   27.818  1.00 84.14 253 A 1 
ATOM 2021 C C   . ARG A 1 253 ? 3.610   5.585   28.915  1.00 85.67 253 A 1 
ATOM 2022 O O   . ARG A 1 253 ? 3.109   5.624   30.036  1.00 84.88 253 A 1 
ATOM 2023 C CB  . ARG A 1 253 ? 2.198   5.640   26.831  1.00 82.10 253 A 1 
ATOM 2024 C CG  . ARG A 1 253 ? 1.278   6.503   25.947  1.00 74.28 253 A 1 
ATOM 2025 C CD  . ARG A 1 253 ? 0.679   5.636   24.832  1.00 71.60 253 A 1 
ATOM 2026 N NE  . ARG A 1 253 ? 0.067   6.426   23.746  1.00 63.55 253 A 1 
ATOM 2027 C CZ  . ARG A 1 253 ? -0.658  5.948   22.746  1.00 57.81 253 A 1 
ATOM 2028 N NH1 . ARG A 1 253 ? -1.045  4.703   22.709  1.00 54.55 253 A 1 
ATOM 2029 N NH2 . ARG A 1 253 ? -0.995  6.706   21.742  1.00 50.90 253 A 1 
ATOM 2030 N N   . ALA A 1 254 ? 4.688   4.844   28.638  1.00 87.96 254 A 1 
ATOM 2031 C CA  . ALA A 1 254 ? 5.365   4.012   29.631  1.00 86.74 254 A 1 
ATOM 2032 C C   . ALA A 1 254 ? 5.925   4.852   30.796  1.00 88.48 254 A 1 
ATOM 2033 O O   . ALA A 1 254 ? 5.746   4.509   31.968  1.00 87.70 254 A 1 
ATOM 2034 C CB  . ALA A 1 254 ? 6.466   3.212   28.923  1.00 86.65 254 A 1 
ATOM 2035 N N   . LEU A 1 255 ? 6.537   6.007   30.489  1.00 88.03 255 A 1 
ATOM 2036 C CA  . LEU A 1 255 ? 7.010   6.958   31.501  1.00 87.38 255 A 1 
ATOM 2037 C C   . LEU A 1 255 ? 5.858   7.554   32.318  1.00 87.64 255 A 1 
ATOM 2038 O O   . LEU A 1 255 ? 5.989   7.734   33.534  1.00 87.65 255 A 1 
ATOM 2039 C CB  . LEU A 1 255 ? 7.799   8.085   30.808  1.00 88.14 255 A 1 
ATOM 2040 C CG  . LEU A 1 255 ? 9.188   7.675   30.283  1.00 76.14 255 A 1 
ATOM 2041 C CD1 . LEU A 1 255 ? 9.773   8.823   29.461  1.00 68.69 255 A 1 
ATOM 2042 C CD2 . LEU A 1 255 ? 10.157  7.368   31.431  1.00 70.80 255 A 1 
ATOM 2043 N N   . PHE A 1 256 ? 4.737   7.856   31.672  1.00 87.37 256 A 1 
ATOM 2044 C CA  . PHE A 1 256 ? 3.539   8.357   32.334  1.00 86.48 256 A 1 
ATOM 2045 C C   . PHE A 1 256 ? 2.922   7.305   33.261  1.00 88.39 256 A 1 
ATOM 2046 O O   . PHE A 1 256 ? 2.641   7.611   34.421  1.00 87.80 256 A 1 
ATOM 2047 C CB  . PHE A 1 256 ? 2.547   8.833   31.275  1.00 84.80 256 A 1 
ATOM 2048 C CG  . PHE A 1 256 ? 1.268   9.393   31.857  1.00 83.55 256 A 1 
ATOM 2049 C CD1 . PHE A 1 256 ? 0.146   8.564   32.020  1.00 77.32 256 A 1 
ATOM 2050 C CD2 . PHE A 1 256 ? 1.207   10.747  32.229  1.00 78.31 256 A 1 
ATOM 2051 C CE1 . PHE A 1 256 ? -1.045  9.098   32.537  1.00 76.40 256 A 1 
ATOM 2052 C CE2 . PHE A 1 256 ? 0.015   11.278  32.742  1.00 76.23 256 A 1 
ATOM 2053 C CZ  . PHE A 1 256 ? -1.116  10.454  32.891  1.00 78.34 256 A 1 
ATOM 2054 N N   . ASP A 1 257 ? 2.777   6.061   32.808  1.00 86.02 257 A 1 
ATOM 2055 C CA  . ASP A 1 257 ? 2.276   4.947   33.619  1.00 84.82 257 A 1 
ATOM 2056 C C   . ASP A 1 257 ? 3.188   4.671   34.821  1.00 85.54 257 A 1 
ATOM 2057 O O   . ASP A 1 257 ? 2.691   4.463   35.932  1.00 84.58 257 A 1 
ATOM 2058 C CB  . ASP A 1 257 ? 2.108   3.687   32.747  1.00 83.50 257 A 1 
ATOM 2059 C CG  . ASP A 1 257 ? 0.761   3.596   32.015  1.00 78.18 257 A 1 
ATOM 2060 O OD1 . ASP A 1 257 ? -0.251  4.127   32.531  1.00 73.74 257 A 1 
ATOM 2061 O OD2 . ASP A 1 257 ? 0.676   2.837   31.029  1.00 72.45 257 A 1 
ATOM 2062 N N   . LYS A 1 258 ? 4.514   4.760   34.640  1.00 86.98 258 A 1 
ATOM 2063 C CA  . LYS A 1 258 ? 5.485   4.664   35.739  1.00 86.02 258 A 1 
ATOM 2064 C C   . LYS A 1 258 ? 5.288   5.779   36.771  1.00 86.42 258 A 1 
ATOM 2065 O O   . LYS A 1 258 ? 5.157   5.486   37.961  1.00 85.59 258 A 1 
ATOM 2066 C CB  . LYS A 1 258 ? 6.906   4.659   35.156  1.00 86.31 258 A 1 
ATOM 2067 C CG  . LYS A 1 258 ? 7.961   4.452   36.251  1.00 80.54 258 A 1 
ATOM 2068 C CD  . LYS A 1 258 ? 9.369   4.418   35.655  1.00 77.17 258 A 1 
ATOM 2069 C CE  . LYS A 1 258 ? 10.387  4.282   36.787  1.00 69.09 258 A 1 
ATOM 2070 N NZ  . LYS A 1 258 ? 11.769  4.215   36.262  1.00 60.73 258 A 1 
ATOM 2071 N N   . LYS A 1 259 ? 5.193   7.041   36.338  1.00 85.77 259 A 1 
ATOM 2072 C CA  . LYS A 1 259 ? 4.928   8.185   37.233  1.00 83.53 259 A 1 
ATOM 2073 C C   . LYS A 1 259 ? 3.588   8.054   37.953  1.00 83.94 259 A 1 
ATOM 2074 O O   . LYS A 1 259 ? 3.487   8.384   39.134  1.00 82.35 259 A 1 
ATOM 2075 C CB  . LYS A 1 259 ? 4.942   9.498   36.435  1.00 83.46 259 A 1 
ATOM 2076 C CG  . LYS A 1 259 ? 6.363   9.949   36.070  1.00 74.87 259 A 1 
ATOM 2077 C CD  . LYS A 1 259 ? 6.299   11.209  35.197  1.00 72.07 259 A 1 
ATOM 2078 C CE  . LYS A 1 259 ? 7.706   11.639  34.787  1.00 63.80 259 A 1 
ATOM 2079 N NZ  . LYS A 1 259 ? 7.672   12.765  33.823  1.00 57.23 259 A 1 
ATOM 2080 N N   . LEU A 1 260 ? 2.560   7.570   37.256  1.00 85.24 260 A 1 
ATOM 2081 C CA  . LEU A 1 260 ? 1.242   7.337   37.838  1.00 83.11 260 A 1 
ATOM 2082 C C   . LEU A 1 260 ? 1.306   6.246   38.916  1.00 82.98 260 A 1 
ATOM 2083 O O   . LEU A 1 260 ? 0.765   6.441   40.005  1.00 81.80 260 A 1 
ATOM 2084 C CB  . LEU A 1 260 ? 0.256   7.039   36.696  1.00 82.69 260 A 1 
ATOM 2085 C CG  . LEU A 1 260 ? -1.216  6.934   37.149  1.00 79.21 260 A 1 
ATOM 2086 C CD1 . LEU A 1 260 ? -2.142  7.394   36.026  1.00 70.60 260 A 1 
ATOM 2087 C CD2 . LEU A 1 260 ? -1.624  5.506   37.516  1.00 72.25 260 A 1 
ATOM 2088 N N   . ALA A 1 261 ? 2.010   5.140   38.656  1.00 86.77 261 A 1 
ATOM 2089 C CA  . ALA A 1 261 ? 2.219   4.078   39.641  1.00 84.09 261 A 1 
ATOM 2090 C C   . ALA A 1 261 ? 2.987   4.578   40.880  1.00 83.32 261 A 1 
ATOM 2091 O O   . ALA A 1 261 ? 2.594   4.279   42.009  1.00 81.51 261 A 1 
ATOM 2092 C CB  . ALA A 1 261 ? 2.938   2.914   38.954  1.00 84.50 261 A 1 
ATOM 2093 N N   . GLU A 1 262 ? 4.031   5.393   40.694  1.00 83.74 262 A 1 
ATOM 2094 C CA  . GLU A 1 262 ? 4.793   6.016   41.786  1.00 81.27 262 A 1 
ATOM 2095 C C   . GLU A 1 262 ? 3.913   6.936   42.652  1.00 79.29 262 A 1 
ATOM 2096 O O   . GLU A 1 262 ? 3.931   6.837   43.884  1.00 75.98 262 A 1 
ATOM 2097 C CB  . GLU A 1 262 ? 5.981   6.807   41.215  1.00 81.10 262 A 1 
ATOM 2098 C CG  . GLU A 1 262 ? 7.125   5.914   40.699  1.00 73.72 262 A 1 
ATOM 2099 C CD  . GLU A 1 262 ? 8.242   6.699   39.985  1.00 72.64 262 A 1 
ATOM 2100 O OE1 . GLU A 1 262 ? 9.157   6.040   39.434  1.00 67.16 262 A 1 
ATOM 2101 O OE2 . GLU A 1 262 ? 8.186   7.952   39.985  1.00 69.48 262 A 1 
ATOM 2102 N N   . GLU A 1 263 ? 3.084   7.789   42.026  1.00 82.49 263 A 1 
ATOM 2103 C CA  . GLU A 1 263 ? 2.151   8.668   42.748  1.00 80.06 263 A 1 
ATOM 2104 C C   . GLU A 1 263 ? 1.026   7.869   43.439  1.00 79.62 263 A 1 
ATOM 2105 O O   . GLU A 1 263 ? 0.626   8.212   44.558  1.00 75.29 263 A 1 
ATOM 2106 C CB  . GLU A 1 263 ? 1.572   9.729   41.793  1.00 78.27 263 A 1 
ATOM 2107 C CG  . GLU A 1 263 ? 2.548   10.897  41.468  1.00 71.35 263 A 1 
ATOM 2108 C CD  . GLU A 1 263 ? 2.737   11.928  42.621  1.00 69.92 263 A 1 
ATOM 2109 O OE1 . GLU A 1 263 ? 3.640   12.804  42.544  1.00 62.82 263 A 1 
ATOM 2110 O OE2 . GLU A 1 263 ? 1.972   11.933  43.608  1.00 63.81 263 A 1 
ATOM 2111 N N   . GLU A 1 264 ? 0.528   6.774   42.840  1.00 79.70 264 A 1 
ATOM 2112 C CA  . GLU A 1 264 ? -0.446  5.887   43.490  1.00 76.46 264 A 1 
ATOM 2113 C C   . GLU A 1 264 ? 0.130   5.209   44.740  1.00 76.04 264 A 1 
ATOM 2114 O O   . GLU A 1 264 ? -0.540  5.162   45.779  1.00 72.56 264 A 1 
ATOM 2115 C CB  . GLU A 1 264 ? -0.947  4.805   42.528  1.00 74.84 264 A 1 
ATOM 2116 C CG  . GLU A 1 264 ? -2.008  5.336   41.553  1.00 68.02 264 A 1 
ATOM 2117 C CD  . GLU A 1 264 ? -2.761  4.230   40.807  1.00 65.62 264 A 1 
ATOM 2118 O OE1 . GLU A 1 264 ? -3.805  4.586   40.197  1.00 60.88 264 A 1 
ATOM 2119 O OE2 . GLU A 1 264 ? -2.438  3.039   40.970  1.00 61.77 264 A 1 
ATOM 2120 N N   . VAL A 1 265 ? 1.372   4.716   44.672  1.00 81.97 265 A 1 
ATOM 2121 C CA  . VAL A 1 265 ? 2.085   4.142   45.825  1.00 79.79 265 A 1 
ATOM 2122 C C   . VAL A 1 265 ? 2.297   5.212   46.894  1.00 78.30 265 A 1 
ATOM 2123 O O   . VAL A 1 265 ? 2.015   4.970   48.072  1.00 74.91 265 A 1 
ATOM 2124 C CB  . VAL A 1 265 ? 3.415   3.503   45.385  1.00 79.60 265 A 1 
ATOM 2125 C CG1 . VAL A 1 265 ? 4.282   3.083   46.581  1.00 72.15 265 A 1 
ATOM 2126 C CG2 . VAL A 1 265 ? 3.155   2.234   44.558  1.00 75.31 265 A 1 
ATOM 2127 N N   . TRP A 1 266 ? 2.708   6.418   46.507  1.00 79.82 266 A 1 
ATOM 2128 C CA  . TRP A 1 266 ? 2.902   7.539   47.424  1.00 75.32 266 A 1 
ATOM 2129 C C   . TRP A 1 266 ? 1.597   7.955   48.119  1.00 72.67 266 A 1 
ATOM 2130 O O   . TRP A 1 266 ? 1.581   8.155   49.334  1.00 69.42 266 A 1 
ATOM 2131 C CB  . TRP A 1 266 ? 3.530   8.706   46.661  1.00 72.91 266 A 1 
ATOM 2132 C CG  . TRP A 1 266 ? 3.952   9.842   47.545  1.00 67.96 266 A 1 
ATOM 2133 C CD1 . TRP A 1 266 ? 5.143   9.951   48.166  1.00 62.43 266 A 1 
ATOM 2134 C CD2 . TRP A 1 266 ? 3.177   11.009  47.968  1.00 65.35 266 A 1 
ATOM 2135 N NE1 . TRP A 1 266 ? 5.174   11.094  48.939  1.00 60.03 266 A 1 
ATOM 2136 C CE2 . TRP A 1 266 ? 3.978   11.780  48.870  1.00 61.94 266 A 1 
ATOM 2137 C CE3 . TRP A 1 266 ? 1.872   11.484  47.700  1.00 59.09 266 A 1 
ATOM 2138 C CZ2 . TRP A 1 266 ? 3.507   12.953  49.480  1.00 58.90 266 A 1 
ATOM 2139 C CZ3 . TRP A 1 266 ? 1.389   12.663  48.305  1.00 55.12 266 A 1 
ATOM 2140 C CH2 . TRP A 1 266 ? 2.201   13.392  49.192  1.00 56.06 266 A 1 
ATOM 2141 N N   . ILE A 1 267 ? 0.473   8.020   47.386  1.00 74.81 267 A 1 
ATOM 2142 C CA  . ILE A 1 267 ? -0.842  8.307   47.978  1.00 71.39 267 A 1 
ATOM 2143 C C   . ILE A 1 267 ? -1.287  7.167   48.891  1.00 69.89 267 A 1 
ATOM 2144 O O   . ILE A 1 267 ? -1.782  7.430   49.988  1.00 66.05 267 A 1 
ATOM 2145 C CB  . ILE A 1 267 ? -1.882  8.638   46.885  1.00 69.08 267 A 1 
ATOM 2146 C CG1 . ILE A 1 267 ? -1.551  10.044  46.330  1.00 64.35 267 A 1 
ATOM 2147 C CG2 . ILE A 1 267 ? -3.324  8.605   47.435  1.00 63.89 267 A 1 
ATOM 2148 C CD1 . ILE A 1 267 ? -2.476  10.508  45.197  1.00 58.69 267 A 1 
ATOM 2149 N N   . ARG A 1 268 ? -1.076  5.902   48.511  1.00 70.19 268 A 1 
ATOM 2150 C CA  . ARG A 1 268 ? -1.402  4.736   49.350  1.00 66.01 268 A 1 
ATOM 2151 C C   . ARG A 1 268 ? -0.605  4.754   50.665  1.00 64.18 268 A 1 
ATOM 2152 O O   . ARG A 1 268 ? -1.165  4.438   51.715  1.00 62.38 268 A 1 
ATOM 2153 C CB  . ARG A 1 268 ? -1.180  3.457   48.520  1.00 64.64 268 A 1 
ATOM 2154 C CG  . ARG A 1 268 ? -1.633  2.181   49.245  1.00 61.10 268 A 1 
ATOM 2155 C CD  . ARG A 1 268 ? -1.376  0.916   48.406  1.00 60.78 268 A 1 
ATOM 2156 N NE  . ARG A 1 268 ? -2.475  0.584   47.467  1.00 53.43 268 A 1 
ATOM 2157 C CZ  . ARG A 1 268 ? -2.466  -0.374  46.550  1.00 49.31 268 A 1 
ATOM 2158 N NH1 . ARG A 1 268 ? -1.409  -1.096  46.313  1.00 45.35 268 A 1 
ATOM 2159 N NH2 . ARG A 1 268 ? -3.538  -0.635  45.852  1.00 43.87 268 A 1 
ATOM 2160 N N   . GLN A 1 269 ? 0.661   5.178   50.628  1.00 65.88 269 A 1 
ATOM 2161 C CA  . GLN A 1 269 ? 1.499   5.389   51.814  1.00 64.25 269 A 1 
ATOM 2162 C C   . GLN A 1 269 ? 1.092   6.658   52.591  1.00 62.53 269 A 1 
ATOM 2163 O O   . GLN A 1 269 ? 1.013   6.634   53.822  1.00 57.39 269 A 1 
ATOM 2164 C CB  . GLN A 1 269 ? 2.968   5.448   51.382  1.00 62.03 269 A 1 
ATOM 2165 C CG  . GLN A 1 269 ? 3.505   4.087   50.902  1.00 58.79 269 A 1 
ATOM 2166 C CD  . GLN A 1 269 ? 4.947   4.155   50.401  1.00 56.28 269 A 1 
ATOM 2167 O OE1 . GLN A 1 269 ? 5.580   5.196   50.387  1.00 51.63 269 A 1 
ATOM 2168 N NE2 . GLN A 1 269 ? 5.530   3.054   49.981  1.00 50.55 269 A 1 
ATOM 2169 N N   . GLY A 1 270 ? 0.743   7.752   51.890  1.00 62.96 270 A 1 
ATOM 2170 C CA  . GLY A 1 270 ? 0.340   9.047   52.454  1.00 59.60 270 A 1 
ATOM 2171 C C   . GLY A 1 270 ? -1.041  9.050   53.118  1.00 59.18 270 A 1 
ATOM 2172 O O   . GLY A 1 270 ? -1.250  9.780   54.085  1.00 57.31 270 A 1 
ATOM 2173 N N   . ILE A 1 271 ? -1.984  8.196   52.679  1.00 56.92 271 A 1 
ATOM 2174 C CA  . ILE A 1 271 ? -3.301  8.019   53.324  1.00 54.29 271 A 1 
ATOM 2175 C C   . ILE A 1 271 ? -3.159  7.434   54.743  1.00 54.41 271 A 1 
ATOM 2176 O O   . ILE A 1 271 ? -3.992  7.729   55.607  1.00 50.93 271 A 1 
ATOM 2177 C CB  . ILE A 1 271 ? -4.246  7.201   52.412  1.00 50.03 271 A 1 
ATOM 2178 C CG1 . ILE A 1 271 ? -4.687  8.067   51.205  1.00 46.71 271 A 1 
ATOM 2179 C CG2 . ILE A 1 271 ? -5.511  6.713   53.150  1.00 46.96 271 A 1 
ATOM 2180 C CD1 . ILE A 1 271 ? -5.359  7.270   50.070  1.00 43.13 271 A 1 
ATOM 2181 N N   . LYS A 1 272 ? -2.084  6.695   55.047  1.00 50.75 272 A 1 
ATOM 2182 C CA  . LYS A 1 272 ? -1.762  6.285   56.429  1.00 49.92 272 A 1 
ATOM 2183 C C   . LYS A 1 272 ? -1.322  7.466   57.309  1.00 49.71 272 A 1 
ATOM 2184 O O   . LYS A 1 272 ? -1.484  7.395   58.525  1.00 48.00 272 A 1 
ATOM 2185 C CB  . LYS A 1 272 ? -0.714  5.157   56.440  1.00 46.80 272 A 1 
ATOM 2186 C CG  . LYS A 1 272 ? -1.329  3.769   56.183  1.00 42.63 272 A 1 
ATOM 2187 C CD  . LYS A 1 272 ? -0.255  2.672   56.260  1.00 41.40 272 A 1 
ATOM 2188 C CE  . LYS A 1 272 ? -0.871  1.269   56.135  1.00 36.74 272 A 1 
ATOM 2189 N NZ  . LYS A 1 272 ? 0.176   0.209   56.139  1.00 33.34 272 A 1 
ATOM 2190 N N   . ALA A 1 273 ? -0.835  8.574   56.737  1.00 53.02 273 A 1 
ATOM 2191 C CA  . ALA A 1 273 ? -0.419  9.794   57.434  1.00 51.31 273 A 1 
ATOM 2192 C C   . ALA A 1 273 ? -1.453  10.924  57.248  1.00 51.43 273 A 1 
ATOM 2193 O O   . ALA A 1 273 ? -1.338  11.805  56.408  1.00 48.37 273 A 1 
ATOM 2194 C CB  . ALA A 1 273 ? 0.992   10.162  56.970  1.00 47.41 273 A 1 
ATOM 2195 N N   . ARG A 1 274 ? -2.505  10.893  58.050  1.00 44.32 274 A 1 
ATOM 2196 C CA  . ARG A 1 274 ? -3.677  11.783  58.023  1.00 43.87 274 A 1 
ATOM 2197 C C   . ARG A 1 274 ? -3.307  13.264  58.246  1.00 44.59 274 A 1 
ATOM 2198 O O   . ARG A 1 274 ? -2.987  13.612  59.378  1.00 43.10 274 A 1 
ATOM 2199 C CB  . ARG A 1 274 ? -4.607  11.250  59.138  1.00 40.87 274 A 1 
ATOM 2200 C CG  . ARG A 1 274 ? -6.108  11.507  58.989  1.00 37.70 274 A 1 
ATOM 2201 C CD  . ARG A 1 274 ? -6.821  10.931  60.225  1.00 35.90 274 A 1 
ATOM 2202 N NE  . ARG A 1 274 ? -8.286  10.835  60.057  1.00 31.72 274 A 1 
ATOM 2203 C CZ  . ARG A 1 274 ? -9.155  10.417  60.972  1.00 30.10 274 A 1 
ATOM 2204 N NH1 . ARG A 1 274 ? -8.791  10.092  62.179  1.00 30.01 274 A 1 
ATOM 2205 N NH2 . ARG A 1 274 ? -10.423 10.309  60.688  1.00 30.02 274 A 1 
ATOM 2206 N N   . ARG A 1 275 ? -3.462  14.172  57.268  1.00 40.95 275 A 1 
ATOM 2207 C CA  . ARG A 1 275 ? -4.220  15.455  57.272  1.00 40.61 275 A 1 
ATOM 2208 C C   . ARG A 1 275 ? -3.823  16.454  56.155  1.00 41.72 275 A 1 
ATOM 2209 O O   . ARG A 1 275 ? -2.695  16.929  56.099  1.00 40.47 275 A 1 
ATOM 2210 C CB  . ARG A 1 275 ? -4.166  16.209  58.631  1.00 37.10 275 A 1 
ATOM 2211 C CG  . ARG A 1 275 ? -5.334  15.820  59.562  1.00 33.55 275 A 1 
ATOM 2212 C CD  . ARG A 1 275 ? -5.226  16.505  60.935  1.00 31.65 275 A 1 
ATOM 2213 N NE  . ARG A 1 275 ? -6.387  16.200  61.804  1.00 28.05 275 A 1 
ATOM 2214 C CZ  . ARG A 1 275 ? -6.547  16.572  63.065  1.00 25.95 275 A 1 
ATOM 2215 N NH1 . ARG A 1 275 ? -5.643  17.257  63.704  1.00 26.04 275 A 1 
ATOM 2216 N NH2 . ARG A 1 275 ? -7.635  16.265  63.723  1.00 26.14 275 A 1 
ATOM 2217 N N   . THR A 1 276 ? -4.823  16.845  55.333  1.00 48.56 276 A 1 
ATOM 2218 C CA  . THR A 1 276 ? -5.163  18.201  54.826  1.00 48.53 276 A 1 
ATOM 2219 C C   . THR A 1 276 ? -4.046  19.121  54.294  1.00 49.04 276 A 1 
ATOM 2220 O O   . THR A 1 276 ? -3.963  20.267  54.723  1.00 46.30 276 A 1 
ATOM 2221 C CB  . THR A 1 276 ? -6.047  18.955  55.842  1.00 44.93 276 A 1 
ATOM 2222 O OG1 . THR A 1 276 ? -5.390  19.036  57.091  1.00 41.02 276 A 1 
ATOM 2223 C CG2 . THR A 1 276 ? -7.381  18.257  56.090  1.00 40.31 276 A 1 
ATOM 2224 N N   . ARG A 1 277 ? -3.233  18.728  53.311  1.00 50.04 277 A 1 
ATOM 2225 C CA  . ARG A 1 277 ? -2.413  19.713  52.561  1.00 49.43 277 A 1 
ATOM 2226 C C   . ARG A 1 277 ? -2.250  19.465  51.053  1.00 52.07 277 A 1 
ATOM 2227 O O   . ARG A 1 277 ? -1.732  20.348  50.370  1.00 49.75 277 A 1 
ATOM 2228 C CB  . ARG A 1 277 ? -1.071  19.953  53.277  1.00 44.73 277 A 1 
ATOM 2229 C CG  . ARG A 1 277 ? -0.608  21.414  53.106  1.00 40.68 277 A 1 
ATOM 2230 C CD  . ARG A 1 277 ? 0.640   21.719  53.939  1.00 39.82 277 A 1 
ATOM 2231 N NE  . ARG A 1 277 ? 1.081   23.117  53.740  1.00 35.47 277 A 1 
ATOM 2232 C CZ  . ARG A 1 277 ? 2.046   23.743  54.396  1.00 33.50 277 A 1 
ATOM 2233 N NH1 . ARG A 1 277 ? 2.741   23.159  55.333  1.00 33.42 277 A 1 
ATOM 2234 N NH2 . ARG A 1 277 ? 2.340   24.984  54.116  1.00 32.05 277 A 1 
ATOM 2235 N N   . ASN A 1 278 ? -2.729  18.342  50.503  1.00 53.70 278 A 1 
ATOM 2236 C CA  . ASN A 1 278 ? -2.450  17.952  49.114  1.00 56.14 278 A 1 
ATOM 2237 C C   . ASN A 1 278 ? -3.710  17.686  48.256  1.00 59.63 278 A 1 
ATOM 2238 O O   . ASN A 1 278 ? -3.710  16.782  47.424  1.00 56.71 278 A 1 
ATOM 2239 C CB  . ASN A 1 278 ? -1.442  16.786  49.119  1.00 52.19 278 A 1 
ATOM 2240 C CG  . ASN A 1 278 ? -0.040  17.197  49.544  1.00 47.78 278 A 1 
ATOM 2241 O OD1 . ASN A 1 278 ? 0.338   18.353  49.550  1.00 44.40 278 A 1 
ATOM 2242 N ND2 . ASN A 1 278 ? 0.792   16.260  49.915  1.00 41.63 278 A 1 
ATOM 2243 N N   . GLU A 1 279 ? -4.786  18.478  48.400  1.00 59.77 279 A 1 
ATOM 2244 C CA  . GLU A 1 279 ? -5.957  18.355  47.514  1.00 61.93 279 A 1 
ATOM 2245 C C   . GLU A 1 279 ? -5.606  18.569  46.032  1.00 64.16 279 A 1 
ATOM 2246 O O   . GLU A 1 279 ? -6.138  17.878  45.171  1.00 60.25 279 A 1 
ATOM 2247 C CB  . GLU A 1 279 ? -7.047  19.366  47.883  1.00 59.41 279 A 1 
ATOM 2248 C CG  . GLU A 1 279 ? -7.861  18.974  49.118  1.00 53.25 279 A 1 
ATOM 2249 C CD  . GLU A 1 279 ? -9.099  19.874  49.304  1.00 50.47 279 A 1 
ATOM 2250 O OE1 . GLU A 1 279 ? -9.910  19.533  50.188  1.00 46.00 279 A 1 
ATOM 2251 O OE2 . GLU A 1 279 ? -9.242  20.856  48.539  1.00 45.66 279 A 1 
ATOM 2252 N N   . GLY A 1 280 ? -4.676  19.488  45.732  1.00 65.74 280 A 1 
ATOM 2253 C CA  . GLY A 1 280 ? -4.212  19.734  44.359  1.00 66.24 280 A 1 
ATOM 2254 C C   . GLY A 1 280 ? -3.552  18.509  43.728  1.00 68.77 280 A 1 
ATOM 2255 O O   . GLY A 1 280 ? -3.771  18.230  42.553  1.00 66.65 280 A 1 
ATOM 2256 N N   . ARG A 1 281 ? -2.842  17.712  44.530  1.00 62.79 281 A 1 
ATOM 2257 C CA  . ARG A 1 281 ? -2.156  16.499  44.060  1.00 65.09 281 A 1 
ATOM 2258 C C   . ARG A 1 281 ? -3.123  15.328  43.835  1.00 66.85 281 A 1 
ATOM 2259 O O   . ARG A 1 281 ? -2.978  14.586  42.881  1.00 66.60 281 A 1 
ATOM 2260 C CB  . ARG A 1 281 ? -1.036  16.145  45.042  1.00 63.20 281 A 1 
ATOM 2261 C CG  . ARG A 1 281 ? 0.292   15.905  44.328  1.00 59.34 281 A 1 
ATOM 2262 C CD  . ARG A 1 281 ? 1.420   15.656  45.330  1.00 62.54 281 A 1 
ATOM 2263 N NE  . ARG A 1 281 ? 2.624   15.146  44.672  1.00 55.33 281 A 1 
ATOM 2264 C CZ  . ARG A 1 281 ? 3.857   15.138  45.125  1.00 55.43 281 A 1 
ATOM 2265 N NH1 . ARG A 1 281 ? 4.200   15.698  46.261  1.00 51.45 281 A 1 
ATOM 2266 N NH2 . ARG A 1 281 ? 4.777   14.542  44.428  1.00 49.15 281 A 1 
ATOM 2267 N N   . VAL A 1 282 ? -4.171  15.234  44.661  1.00 65.83 282 A 1 
ATOM 2268 C CA  . VAL A 1 282 ? -5.264  14.260  44.465  1.00 66.51 282 A 1 
ATOM 2269 C C   . VAL A 1 282 ? -6.095  14.610  43.224  1.00 70.09 282 A 1 
ATOM 2270 O O   . VAL A 1 282 ? -6.470  13.714  42.470  1.00 69.36 282 A 1 
ATOM 2271 C CB  . VAL A 1 282 ? -6.152  14.161  45.719  1.00 63.08 282 A 1 
ATOM 2272 C CG1 . VAL A 1 282 ? -7.321  13.179  45.531  1.00 57.67 282 A 1 
ATOM 2273 C CG2 . VAL A 1 282 ? -5.340  13.680  46.929  1.00 59.26 282 A 1 
ATOM 2274 N N   . ARG A 1 283 ? -6.342  15.908  42.958  1.00 67.64 283 A 1 
ATOM 2275 C CA  . ARG A 1 283 ? -6.988  16.364  41.713  1.00 69.54 283 A 1 
ATOM 2276 C C   . ARG A 1 283 ? -6.119  16.089  40.487  1.00 72.44 283 A 1 
ATOM 2277 O O   . ARG A 1 283 ? -6.647  15.604  39.499  1.00 73.41 283 A 1 
ATOM 2278 C CB  . ARG A 1 283 ? -7.360  17.850  41.783  1.00 67.63 283 A 1 
ATOM 2279 C CG  . ARG A 1 283 ? -8.534  18.127  42.737  1.00 62.22 283 A 1 
ATOM 2280 C CD  . ARG A 1 283 ? -8.866  19.624  42.739  1.00 61.71 283 A 1 
ATOM 2281 N NE  . ARG A 1 283 ? -9.657  20.016  43.922  1.00 53.78 283 A 1 
ATOM 2282 C CZ  . ARG A 1 283 ? -10.039 21.234  44.251  1.00 49.00 283 A 1 
ATOM 2283 N NH1 . ARG A 1 283 ? -9.849  22.256  43.454  1.00 45.79 283 A 1 
ATOM 2284 N NH2 . ARG A 1 283 ? -10.603 21.454  45.410  1.00 44.17 283 A 1 
ATOM 2285 N N   . ALA A 1 284 ? -4.806  16.314  40.576  1.00 72.57 284 A 1 
ATOM 2286 C CA  . ALA A 1 284 ? -3.860  15.988  39.506  1.00 74.98 284 A 1 
ATOM 2287 C C   . ALA A 1 284 ? -3.797  14.477  39.229  1.00 78.17 284 A 1 
ATOM 2288 O O   . ALA A 1 284 ? -3.740  14.067  38.077  1.00 78.29 284 A 1 
ATOM 2289 C CB  . ALA A 1 284 ? -2.485  16.549  39.878  1.00 72.98 284 A 1 
ATOM 2290 N N   . LEU A 1 285 ? -3.877  13.624  40.253  1.00 70.95 285 A 1 
ATOM 2291 C CA  . LEU A 1 285 ? -3.949  12.175  40.054  1.00 68.82 285 A 1 
ATOM 2292 C C   . LEU A 1 285 ? -5.288  11.748  39.435  1.00 71.32 285 A 1 
ATOM 2293 O O   . LEU A 1 285 ? -5.322  10.850  38.595  1.00 71.46 285 A 1 
ATOM 2294 C CB  . LEU A 1 285 ? -3.668  11.471  41.386  1.00 67.06 285 A 1 
ATOM 2295 C CG  . LEU A 1 285 ? -3.546  9.941   41.204  1.00 63.41 285 A 1 
ATOM 2296 C CD1 . LEU A 1 285 ? -2.286  9.415   41.875  1.00 59.15 285 A 1 
ATOM 2297 C CD2 . LEU A 1 285 ? -4.754  9.197   41.783  1.00 61.92 285 A 1 
ATOM 2298 N N   . LYS A 1 286 ? -6.391  12.407  39.797  1.00 69.66 286 A 1 
ATOM 2299 C CA  . LYS A 1 286 ? -7.689  12.169  39.159  1.00 69.72 286 A 1 
ATOM 2300 C C   . LYS A 1 286 ? -7.663  12.568  37.680  1.00 72.38 286 A 1 
ATOM 2301 O O   . LYS A 1 286 ? -8.103  11.765  36.865  1.00 71.92 286 A 1 
ATOM 2302 C CB  . LYS A 1 286 ? -8.799  12.870  39.949  1.00 66.66 286 A 1 
ATOM 2303 C CG  . LYS A 1 286 ? -10.172 12.374  39.482  1.00 58.98 286 A 1 
ATOM 2304 C CD  . LYS A 1 286 ? -11.323 13.105  40.175  1.00 57.00 286 A 1 
ATOM 2305 C CE  . LYS A 1 286 ? -12.617 12.590  39.547  1.00 50.21 286 A 1 
ATOM 2306 N NZ  . LYS A 1 286 ? -13.789 13.413  39.904  1.00 43.63 286 A 1 
ATOM 2307 N N   . SER A 1 287 ? -7.084  13.723  37.335  1.00 75.98 287 A 1 
ATOM 2308 C CA  . SER A 1 287 ? -6.919  14.129  35.933  1.00 77.18 287 A 1 
ATOM 2309 C C   . SER A 1 287 ? -5.977  13.199  35.175  1.00 79.03 287 A 1 
ATOM 2310 O O   . SER A 1 287 ? -6.306  12.796  34.066  1.00 77.90 287 A 1 
ATOM 2311 C CB  . SER A 1 287 ? -6.462  15.587  35.817  1.00 75.71 287 A 1 
ATOM 2312 O OG  . SER A 1 287 ? -5.196  15.810  36.400  1.00 65.41 287 A 1 
ATOM 2313 N N   . MET A 1 288 ? -4.878  12.742  35.785  1.00 73.03 288 A 1 
ATOM 2314 C CA  . MET A 1 288 ? -3.996  11.728  35.192  1.00 74.22 288 A 1 
ATOM 2315 C C   . MET A 1 288 ? -4.711  10.387  34.956  1.00 76.20 288 A 1 
ATOM 2316 O O   . MET A 1 288 ? -4.472  9.730   33.946  1.00 76.98 288 A 1 
ATOM 2317 C CB  . MET A 1 288 ? -2.754  11.515  36.075  1.00 74.76 288 A 1 
ATOM 2318 C CG  . MET A 1 288 ? -1.702  12.620  35.917  1.00 73.52 288 A 1 
ATOM 2319 S SD  . MET A 1 288 ? -0.135  12.264  36.755  1.00 71.85 288 A 1 
ATOM 2320 C CE  . MET A 1 288 ? -0.419  13.043  38.352  1.00 61.35 288 A 1 
ATOM 2321 N N   . ARG A 1 289 ? -5.622  9.959   35.834  1.00 77.46 289 A 1 
ATOM 2322 C CA  . ARG A 1 289 ? -6.443  8.751   35.625  1.00 74.45 289 A 1 
ATOM 2323 C C   . ARG A 1 289 ? -7.480  8.922   34.517  1.00 77.17 289 A 1 
ATOM 2324 O O   . ARG A 1 289 ? -7.712  7.971   33.771  1.00 77.51 289 A 1 
ATOM 2325 C CB  . ARG A 1 289 ? -7.145  8.346   36.921  1.00 72.80 289 A 1 
ATOM 2326 C CG  . ARG A 1 289 ? -6.208  7.621   37.897  1.00 69.02 289 A 1 
ATOM 2327 C CD  . ARG A 1 289 ? -7.004  7.265   39.148  1.00 66.95 289 A 1 
ATOM 2328 N NE  . ARG A 1 289 ? -6.240  6.418   40.079  1.00 60.14 289 A 1 
ATOM 2329 C CZ  . ARG A 1 289 ? -6.642  6.004   41.263  1.00 56.51 289 A 1 
ATOM 2330 N NH1 . ARG A 1 289 ? -7.797  6.347   41.765  1.00 51.27 289 A 1 
ATOM 2331 N NH2 . ARG A 1 289 ? -5.888  5.225   41.966  1.00 50.26 289 A 1 
ATOM 2332 N N   . GLU A 1 290 ? -8.102  10.099  34.424  1.00 73.44 290 A 1 
ATOM 2333 C CA  . GLU A 1 290 ? -9.023  10.438  33.334  1.00 74.08 290 A 1 
ATOM 2334 C C   . GLU A 1 290 ? -8.268  10.480  31.998  1.00 74.18 290 A 1 
ATOM 2335 O O   . GLU A 1 290 ? -8.677  9.806   31.054  1.00 71.30 290 A 1 
ATOM 2336 C CB  . GLU A 1 290 ? -9.765  11.755  33.658  1.00 73.71 290 A 1 
ATOM 2337 C CG  . GLU A 1 290 ? -10.857 11.538  34.729  1.00 66.57 290 A 1 
ATOM 2338 C CD  . GLU A 1 290 ? -11.468 12.821  35.343  1.00 63.57 290 A 1 
ATOM 2339 O OE1 . GLU A 1 290 ? -12.336 12.673  36.248  1.00 57.75 290 A 1 
ATOM 2340 O OE2 . GLU A 1 290 ? -11.027 13.935  35.008  1.00 57.35 290 A 1 
ATOM 2341 N N   . GLU A 1 291 ? -7.096  11.112  31.964  1.00 77.42 291 A 1 
ATOM 2342 C CA  . GLU A 1 291 ? -6.207  11.136  30.798  1.00 77.10 291 A 1 
ATOM 2343 C C   . GLU A 1 291 ? -5.733  9.727   30.403  1.00 77.16 291 A 1 
ATOM 2344 O O   . GLU A 1 291 ? -5.742  9.371   29.225  1.00 75.42 291 A 1 
ATOM 2345 C CB  . GLU A 1 291 ? -5.020  12.059  31.115  1.00 77.72 291 A 1 
ATOM 2346 C CG  . GLU A 1 291 ? -4.172  12.352  29.871  1.00 70.10 291 A 1 
ATOM 2347 C CD  . GLU A 1 291 ? -2.950  13.232  30.153  1.00 70.06 291 A 1 
ATOM 2348 O OE1 . GLU A 1 291 ? -2.155  13.381  29.190  1.00 64.26 291 A 1 
ATOM 2349 O OE2 . GLU A 1 291 ? -2.766  13.683  31.303  1.00 66.59 291 A 1 
ATOM 2350 N N   . ARG A 1 292 ? -5.378  8.866   31.368  1.00 76.22 292 A 1 
ATOM 2351 C CA  . ARG A 1 292 ? -5.041  7.458   31.104  1.00 73.87 292 A 1 
ATOM 2352 C C   . ARG A 1 292 ? -6.206  6.702   30.478  1.00 73.82 292 A 1 
ATOM 2353 O O   . ARG A 1 292 ? -5.993  5.917   29.562  1.00 73.30 292 A 1 
ATOM 2354 C CB  . ARG A 1 292 ? -4.594  6.774   32.398  1.00 73.56 292 A 1 
ATOM 2355 C CG  . ARG A 1 292 ? -4.019  5.375   32.129  1.00 69.59 292 A 1 
ATOM 2356 C CD  . ARG A 1 292 ? -3.669  4.684   33.446  1.00 68.56 292 A 1 
ATOM 2357 N NE  . ARG A 1 292 ? -2.874  3.479   33.207  1.00 62.43 292 A 1 
ATOM 2358 C CZ  . ARG A 1 292 ? -2.686  2.457   34.014  1.00 58.44 292 A 1 
ATOM 2359 N NH1 . ARG A 1 292 ? -3.284  2.346   35.167  1.00 54.43 292 A 1 
ATOM 2360 N NH2 . ARG A 1 292 ? -1.859  1.526   33.650  1.00 52.28 292 A 1 
ATOM 2361 N N   . LYS A 1 293 ? -7.427  6.928   30.974  1.00 73.88 293 A 1 
ATOM 2362 C CA  . LYS A 1 293 ? -8.637  6.302   30.434  1.00 71.31 293 A 1 
ATOM 2363 C C   . LYS A 1 293 ? -8.883  6.743   28.992  1.00 70.95 293 A 1 
ATOM 2364 O O   . LYS A 1 293 ? -9.097  5.887   28.139  1.00 68.31 293 A 1 
ATOM 2365 C CB  . LYS A 1 293 ? -9.816  6.607   31.362  1.00 69.72 293 A 1 
ATOM 2366 C CG  . LYS A 1 293 ? -11.043 5.781   30.966  1.00 62.50 293 A 1 
ATOM 2367 C CD  . LYS A 1 293 ? -12.246 6.131   31.843  1.00 60.31 293 A 1 
ATOM 2368 C CE  . LYS A 1 293 ? -13.436 5.329   31.318  1.00 52.19 293 A 1 
ATOM 2369 N NZ  . LYS A 1 293 ? -14.697 5.757   31.955  1.00 45.04 293 A 1 
ATOM 2370 N N   . GLU A 1 294 ? -8.760  8.044   28.709  1.00 71.23 294 A 1 
ATOM 2371 C CA  . GLU A 1 294 ? -8.861  8.570   27.344  1.00 69.98 294 A 1 
ATOM 2372 C C   . GLU A 1 294 ? -7.763  8.023   26.421  1.00 68.85 294 A 1 
ATOM 2373 O O   . GLU A 1 294 ? -8.021  7.757   25.248  1.00 65.82 294 A 1 
ATOM 2374 C CB  . GLU A 1 294 ? -8.775  10.100  27.357  1.00 69.29 294 A 1 
ATOM 2375 C CG  . GLU A 1 294 ? -10.031 10.775  27.934  1.00 62.88 294 A 1 
ATOM 2376 C CD  . GLU A 1 294 ? -9.949  12.312  27.881  1.00 60.52 294 A 1 
ATOM 2377 O OE1 . GLU A 1 294 ? -10.941 12.944  28.311  1.00 55.51 294 A 1 
ATOM 2378 O OE2 . GLU A 1 294 ? -8.930  12.840  27.384  1.00 56.01 294 A 1 
ATOM 2379 N N   . ARG A 1 295 ? -6.539  7.827   26.931  1.00 71.84 295 A 1 
ATOM 2380 C CA  . ARG A 1 295 ? -5.429  7.221   26.176  1.00 68.82 295 A 1 
ATOM 2381 C C   . ARG A 1 295 ? -5.644  5.722   25.920  1.00 68.84 295 A 1 
ATOM 2382 O O   . ARG A 1 295 ? -5.325  5.260   24.831  1.00 68.51 295 A 1 
ATOM 2383 C CB  . ARG A 1 295 ? -4.093  7.477   26.895  1.00 68.19 295 A 1 
ATOM 2384 C CG  . ARG A 1 295 ? -3.611  8.943   26.812  1.00 65.11 295 A 1 
ATOM 2385 C CD  . ARG A 1 295 ? -2.326  9.105   27.639  1.00 66.19 295 A 1 
ATOM 2386 N NE  . ARG A 1 295 ? -1.847  10.504  27.734  1.00 58.83 295 A 1 
ATOM 2387 C CZ  . ARG A 1 295 ? -0.580  10.898  27.778  1.00 56.01 295 A 1 
ATOM 2388 N NH1 . ARG A 1 295 ? 0.417   10.062  27.675  1.00 51.25 295 A 1 
ATOM 2389 N NH2 . ARG A 1 295 ? -0.283  12.149  27.946  1.00 48.09 295 A 1 
ATOM 2390 N N   . LEU A 1 296 ? -6.215  4.977   26.872  1.00 66.04 296 A 1 
ATOM 2391 C CA  . LEU A 1 296 ? -6.599  3.565   26.713  1.00 62.84 296 A 1 
ATOM 2392 C C   . LEU A 1 296 ? -7.724  3.387   25.687  1.00 61.95 296 A 1 
ATOM 2393 O O   . LEU A 1 296 ? -7.642  2.486   24.856  1.00 59.19 296 A 1 
ATOM 2394 C CB  . LEU A 1 296 ? -7.004  2.986   28.089  1.00 60.94 296 A 1 
ATOM 2395 C CG  . LEU A 1 296 ? -5.875  2.172   28.747  1.00 55.27 296 A 1 
ATOM 2396 C CD1 . LEU A 1 296 ? -5.855  2.366   30.264  1.00 52.39 296 A 1 
ATOM 2397 C CD2 . LEU A 1 296 ? -6.059  0.678   28.467  1.00 54.21 296 A 1 
ATOM 2398 N N   . ASP A 1 297 ? -8.714  4.278   25.677  1.00 64.67 297 A 1 
ATOM 2399 C CA  . ASP A 1 297 ? -9.806  4.261   24.694  1.00 63.00 297 A 1 
ATOM 2400 C C   . ASP A 1 297 ? -9.309  4.550   23.256  1.00 61.18 297 A 1 
ATOM 2401 O O   . ASP A 1 297 ? -10.016 4.267   22.289  1.00 57.95 297 A 1 
ATOM 2402 C CB  . ASP A 1 297 ? -10.900 5.265   25.117  1.00 60.56 297 A 1 
ATOM 2403 C CG  . ASP A 1 297 ? -11.752 4.851   26.341  1.00 54.35 297 A 1 
ATOM 2404 O OD1 . ASP A 1 297 ? -11.764 3.657   26.711  1.00 51.77 297 A 1 
ATOM 2405 O OD2 . ASP A 1 297 ? -12.447 5.741   26.895  1.00 50.69 297 A 1 
ATOM 2406 N N   . ARG A 1 298 ? -8.086  5.085   23.100  1.00 63.69 298 A 1 
ATOM 2407 C CA  . ARG A 1 298 ? -7.423  5.307   21.799  1.00 61.56 298 A 1 
ATOM 2408 C C   . ARG A 1 298 ? -6.643  4.089   21.288  1.00 59.83 298 A 1 
ATOM 2409 O O   . ARG A 1 298 ? -6.251  4.090   20.123  1.00 56.36 298 A 1 
ATOM 2410 C CB  . ARG A 1 298 ? -6.495  6.537   21.881  1.00 59.20 298 A 1 
ATOM 2411 C CG  . ARG A 1 298 ? -7.252  7.864   22.036  1.00 55.23 298 A 1 
ATOM 2412 C CD  . ARG A 1 298 ? -6.263  9.014   22.275  1.00 55.24 298 A 1 
ATOM 2413 N NE  . ARG A 1 298 ? -6.953  10.267  22.640  1.00 48.45 298 A 1 
ATOM 2414 C CZ  . ARG A 1 298 ? -6.416  11.479  22.678  1.00 44.59 298 A 1 
ATOM 2415 N NH1 . ARG A 1 298 ? -5.180  11.707  22.328  1.00 42.18 298 A 1 
ATOM 2416 N NH2 . ARG A 1 298 ? -7.120  12.496  23.084  1.00 39.55 298 A 1 
ATOM 2417 N N   . GLN A 1 299 ? -6.375  3.096   22.125  1.00 57.27 299 A 1 
ATOM 2418 C CA  . GLN A 1 299 ? -5.480  1.986   21.804  1.00 55.90 299 A 1 
ATOM 2419 C C   . GLN A 1 299 ? -6.258  0.771   21.283  1.00 54.86 299 A 1 
ATOM 2420 O O   . GLN A 1 299 ? -6.941  0.088   22.039  1.00 52.09 299 A 1 
ATOM 2421 C CB  . GLN A 1 299 ? -4.623  1.663   23.040  1.00 54.03 299 A 1 
ATOM 2422 C CG  . GLN A 1 299 ? -3.395  0.804   22.690  1.00 50.32 299 A 1 
ATOM 2423 C CD  . GLN A 1 299 ? -2.470  0.557   23.887  1.00 47.86 299 A 1 
ATOM 2424 O OE1 . GLN A 1 299 ? -2.787  0.810   25.039  1.00 44.95 299 A 1 
ATOM 2425 N NE2 . GLN A 1 299 ? -1.279  0.053   23.658  1.00 43.60 299 A 1 
ATOM 2426 N N   . GLY A 1 300 ? -6.115  0.477   19.990  1.00 52.37 300 A 1 
ATOM 2427 C CA  . GLY A 1 300 ? -6.488  -0.807  19.399  1.00 52.10 300 A 1 
ATOM 2428 C C   . GLY A 1 300 ? -5.235  -1.511  18.889  1.00 52.54 300 A 1 
ATOM 2429 O O   . GLY A 1 300 ? -4.883  -1.336  17.736  1.00 50.20 300 A 1 
ATOM 2430 N N   . LYS A 1 301 ? -4.533  -2.262  19.744  1.00 47.37 301 A 1 
ATOM 2431 C CA  . LYS A 1 301 ? -3.533  -3.251  19.299  1.00 48.42 301 A 1 
ATOM 2432 C C   . LYS A 1 301 ? -4.159  -4.627  19.428  1.00 49.45 301 A 1 
ATOM 2433 O O   . LYS A 1 301 ? -4.365  -5.115  20.542  1.00 46.79 301 A 1 
ATOM 2434 C CB  . LYS A 1 301 ? -2.207  -3.157  20.067  1.00 44.34 301 A 1 
ATOM 2435 C CG  . LYS A 1 301 ? -1.262  -2.100  19.468  1.00 40.95 301 A 1 
ATOM 2436 C CD  . LYS A 1 301 ? 0.145   -2.196  20.087  1.00 37.92 301 A 1 
ATOM 2437 C CE  . LYS A 1 301 ? 1.109   -1.218  19.403  1.00 33.96 301 A 1 
ATOM 2438 N NZ  . LYS A 1 301 ? 2.515   -1.407  19.850  1.00 29.65 301 A 1 
ATOM 2439 N N   . ALA A 1 302 ? -4.493  -5.232  18.289  1.00 51.40 302 A 1 
ATOM 2440 C CA  . ALA A 1 302 ? -5.069  -6.562  18.223  1.00 52.60 302 A 1 
ATOM 2441 C C   . ALA A 1 302 ? -4.002  -7.573  17.805  1.00 56.12 302 A 1 
ATOM 2442 O O   . ALA A 1 302 ? -3.558  -7.567  16.664  1.00 52.60 302 A 1 
ATOM 2443 C CB  . ALA A 1 302 ? -6.216  -6.510  17.224  1.00 46.81 302 A 1 
ATOM 2444 N N   . THR A 1 303 ? -3.621  -8.465  18.706  1.00 47.31 303 A 1 
ATOM 2445 C CA  . THR A 1 303 ? -2.982  -9.731  18.324  1.00 50.47 303 A 1 
ATOM 2446 C C   . THR A 1 303 ? -4.091  -10.760 18.145  1.00 51.97 303 A 1 
ATOM 2447 O O   . THR A 1 303 ? -4.631  -11.285 19.123  1.00 51.13 303 A 1 
ATOM 2448 C CB  . THR A 1 303 ? -1.944  -10.191 19.353  1.00 48.19 303 A 1 
ATOM 2449 O OG1 . THR A 1 303 ? -2.471  -10.119 20.661  1.00 43.21 303 A 1 
ATOM 2450 C CG2 . THR A 1 303 ? -0.690  -9.317  19.308  1.00 43.21 303 A 1 
ATOM 2451 N N   . LEU A 1 304 ? -4.489  -10.983 16.893  1.00 54.16 304 A 1 
ATOM 2452 C CA  . LEU A 1 304 ? -5.603  -11.859 16.554  1.00 54.68 304 A 1 
ATOM 2453 C C   . LEU A 1 304 ? -5.081  -13.252 16.200  1.00 57.46 304 A 1 
ATOM 2454 O O   . LEU A 1 304 ? -4.323  -13.424 15.253  1.00 54.06 304 A 1 
ATOM 2455 C CB  . LEU A 1 304 ? -6.419  -11.218 15.420  1.00 49.89 304 A 1 
ATOM 2456 C CG  . LEU A 1 304 ? -7.284  -10.036 15.905  1.00 45.95 304 A 1 
ATOM 2457 C CD1 . LEU A 1 304 ? -7.698  -9.144  14.749  1.00 42.98 304 A 1 
ATOM 2458 C CD2 . LEU A 1 304 ? -8.549  -10.540 16.598  1.00 44.92 304 A 1 
ATOM 2459 N N   . HIS A 1 305 ? -5.514  -14.250 16.959  1.00 53.84 305 A 1 
ATOM 2460 C CA  . HIS A 1 305 ? -5.299  -15.655 16.633  1.00 54.94 305 A 1 
ATOM 2461 C C   . HIS A 1 305 ? -6.594  -16.225 16.049  1.00 54.47 305 A 1 
ATOM 2462 O O   . HIS A 1 305 ? -7.608  -16.270 16.751  1.00 51.22 305 A 1 
ATOM 2463 C CB  . HIS A 1 305 ? -4.837  -16.411 17.882  1.00 50.15 305 A 1 
ATOM 2464 C CG  . HIS A 1 305 ? -3.484  -15.972 18.394  1.00 47.22 305 A 1 
ATOM 2465 N ND1 . HIS A 1 305 ? -2.291  -16.060 17.717  1.00 43.88 305 A 1 
ATOM 2466 C CD2 . HIS A 1 305 ? -3.209  -15.414 19.616  1.00 40.99 305 A 1 
ATOM 2467 C CE1 . HIS A 1 305 ? -1.323  -15.564 18.507  1.00 37.73 305 A 1 
ATOM 2468 N NE2 . HIS A 1 305 ? -1.837  -15.167 19.680  1.00 39.04 305 A 1 
ATOM 2469 N N   . HIS A 1 306 ? -6.561  -16.649 14.790  1.00 56.37 306 A 1 
ATOM 2470 C CA  . HIS A 1 306 ? -7.705  -17.245 14.096  1.00 57.08 306 A 1 
ATOM 2471 C C   . HIS A 1 306 ? -7.868  -18.740 14.438  1.00 58.13 306 A 1 
ATOM 2472 O O   . HIS A 1 306 ? -6.891  -19.420 14.751  1.00 54.36 306 A 1 
ATOM 2473 C CB  . HIS A 1 306 ? -7.568  -17.005 12.584  1.00 53.15 306 A 1 
ATOM 2474 C CG  . HIS A 1 306 ? -8.797  -17.412 11.813  1.00 49.34 306 A 1 
ATOM 2475 N ND1 . HIS A 1 306 ? -10.060 -16.881 11.969  1.00 46.53 306 A 1 
ATOM 2476 C CD2 . HIS A 1 306 ? -8.887  -18.432 10.903  1.00 45.20 306 A 1 
ATOM 2477 C CE1 . HIS A 1 306 ? -10.893 -17.581 11.186  1.00 41.72 306 A 1 
ATOM 2478 N NE2 . HIS A 1 306 ? -10.226 -18.526 10.518  1.00 43.40 306 A 1 
ATOM 2479 N N   . GLU A 1 307 ? -9.092  -19.263 14.412  1.00 47.17 307 A 1 
ATOM 2480 C CA  . GLU A 1 307 ? -9.379  -20.700 14.585  1.00 49.09 307 A 1 
ATOM 2481 C C   . GLU A 1 307 ? -9.301  -21.421 13.235  1.00 49.76 307 A 1 
ATOM 2482 O O   . GLU A 1 307 ? -10.070 -21.130 12.317  1.00 47.20 307 A 1 
ATOM 2483 C CB  . GLU A 1 307 ? -10.742 -20.914 15.268  1.00 45.42 307 A 1 
ATOM 2484 C CG  . GLU A 1 307 ? -10.974 -22.374 15.701  1.00 41.28 307 A 1 
ATOM 2485 C CD  . GLU A 1 307 ? -12.101 -22.565 16.734  1.00 38.42 307 A 1 
ATOM 2486 O OE1 . GLU A 1 307 ? -12.102 -23.637 17.382  1.00 35.28 307 A 1 
ATOM 2487 O OE2 . GLU A 1 307 ? -12.904 -21.634 16.941  1.00 37.82 307 A 1 
ATOM 2488 N N   . GLU A 1 308 ? -8.391  -22.394 13.105  1.00 50.59 308 A 1 
ATOM 2489 C CA  . GLU A 1 308 ? -8.433  -23.339 11.990  1.00 53.30 308 A 1 
ATOM 2490 C C   . GLU A 1 308 ? -9.649  -24.263 12.166  1.00 53.36 308 A 1 
ATOM 2491 O O   . GLU A 1 308 ? -9.786  -24.955 13.183  1.00 51.31 308 A 1 
ATOM 2492 C CB  . GLU A 1 308 ? -7.158  -24.198 11.899  1.00 51.15 308 A 1 
ATOM 2493 C CG  . GLU A 1 308 ? -5.878  -23.456 11.474  1.00 46.28 308 A 1 
ATOM 2494 C CD  . GLU A 1 308 ? -4.709  -24.436 11.191  1.00 43.67 308 A 1 
ATOM 2495 O OE1 . GLU A 1 308 ? -3.771  -24.050 10.472  1.00 41.65 308 A 1 
ATOM 2496 O OE2 . GLU A 1 308 ? -4.762  -25.622 11.629  1.00 42.71 308 A 1 
ATOM 2497 N N   . ALA A 1 309 ? -10.513 -24.331 11.158  1.00 56.46 309 A 1 
ATOM 2498 C CA  . ALA A 1 309 ? -11.480 -25.419 11.046  1.00 57.80 309 A 1 
ATOM 2499 C C   . ALA A 1 309 ? -10.759 -26.783 10.958  1.00 60.90 309 A 1 
ATOM 2500 O O   . ALA A 1 309 ? -9.543  -26.870 10.764  1.00 57.92 309 A 1 
ATOM 2501 C CB  . ALA A 1 309 ? -12.381 -25.146 9.838   1.00 52.43 309 A 1 
ATOM 2502 N N   . LYS A 1 310 ? -11.500 -27.895 11.084  1.00 54.97 310 A 1 
ATOM 2503 C CA  . LYS A 1 310 ? -10.917 -29.247 10.972  1.00 57.92 310 A 1 
ATOM 2504 C C   . LYS A 1 310 ? -9.988  -29.333 9.759   1.00 58.39 310 A 1 
ATOM 2505 O O   . LYS A 1 310 ? -10.346 -28.898 8.668   1.00 53.93 310 A 1 
ATOM 2506 C CB  . LYS A 1 310 ? -12.012 -30.312 10.854  1.00 54.55 310 A 1 
ATOM 2507 C CG  . LYS A 1 310 ? -12.727 -30.555 12.181  1.00 51.49 310 A 1 
ATOM 2508 C CD  . LYS A 1 310 ? -13.815 -31.611 11.992  1.00 48.58 310 A 1 
ATOM 2509 C CE  . LYS A 1 310 ? -14.542 -31.839 13.314  1.00 43.06 310 A 1 
ATOM 2510 N NZ  . LYS A 1 310 ? -15.756 -32.664 13.115  1.00 36.31 310 A 1 
ATOM 2511 N N   . LYS A 1 311 ? -8.803  -29.933 9.948   1.00 56.90 311 A 1 
ATOM 2512 C CA  . LYS A 1 311 ? -7.785  -30.037 8.893   1.00 58.60 311 A 1 
ATOM 2513 C C   . LYS A 1 311 ? -8.396  -30.588 7.604   1.00 60.56 311 A 1 
ATOM 2514 O O   . LYS A 1 311 ? -8.843  -31.738 7.582   1.00 54.33 311 A 1 
ATOM 2515 C CB  . LYS A 1 311 ? -6.588  -30.893 9.351   1.00 52.38 311 A 1 
ATOM 2516 C CG  . LYS A 1 311 ? -5.749  -30.138 10.386  1.00 48.06 311 A 1 
ATOM 2517 C CD  . LYS A 1 311 ? -4.452  -30.863 10.771  1.00 44.86 311 A 1 
ATOM 2518 C CE  . LYS A 1 311 ? -3.689  -29.919 11.704  1.00 39.82 311 A 1 
ATOM 2519 N NZ  . LYS A 1 311 ? -2.372  -30.428 12.145  1.00 34.38 311 A 1 
ATOM 2520 N N   . SER A 1 312 ? -8.384  -29.772 6.536   1.00 63.95 312 A 1 
ATOM 2521 C CA  . SER A 1 312 ? -8.772  -30.204 5.195   1.00 62.24 312 A 1 
ATOM 2522 C C   . SER A 1 312 ? -7.824  -31.291 4.670   1.00 65.69 312 A 1 
ATOM 2523 O O   . SER A 1 312 ? -6.729  -31.526 5.207   1.00 60.80 312 A 1 
ATOM 2524 C CB  . SER A 1 312 ? -8.838  -29.001 4.233   1.00 56.45 312 A 1 
ATOM 2525 O OG  . SER A 1 312 ? -7.561  -28.400 4.091   1.00 51.90 312 A 1 
ATOM 2526 N N   . GLY A 1 313 ? -8.240  -31.978 3.608   1.00 64.62 313 A 1 
ATOM 2527 C CA  . GLY A 1 313 ? -7.358  -32.866 2.848   1.00 66.08 313 A 1 
ATOM 2528 C C   . GLY A 1 313 ? -6.086  -32.134 2.383   1.00 70.99 313 A 1 
ATOM 2529 O O   . GLY A 1 313 ? -6.050  -30.909 2.302   1.00 66.87 313 A 1 
ATOM 2530 N N   . LYS A 1 314 ? -5.013  -32.896 2.065   1.00 80.48 314 A 1 
ATOM 2531 C CA  . LYS A 1 314 ? -3.752  -32.298 1.566   1.00 83.08 314 A 1 
ATOM 2532 C C   . LYS A 1 314 ? -3.959  -31.549 0.243   1.00 85.80 314 A 1 
ATOM 2533 O O   . LYS A 1 314 ? -3.298  -30.547 0.016   1.00 80.78 314 A 1 
ATOM 2534 C CB  . LYS A 1 314 ? -2.675  -33.390 1.445   1.00 77.46 314 A 1 
ATOM 2535 C CG  . LYS A 1 314 ? -1.298  -32.793 1.117   1.00 68.51 314 A 1 
ATOM 2536 C CD  . LYS A 1 314 ? -0.205  -33.863 0.996   1.00 61.85 314 A 1 
ATOM 2537 C CE  . LYS A 1 314 ? 1.112   -33.169 0.621   1.00 52.39 314 A 1 
ATOM 2538 N NZ  . LYS A 1 314 ? 2.221   -34.130 0.381   1.00 43.78 314 A 1 
ATOM 2539 N N   . ARG A 1 315 ? -4.872  -32.034 -0.603  1.00 89.34 315 A 1 
ATOM 2540 C CA  . ARG A 1 315 ? -5.299  -31.420 -1.865  1.00 89.65 315 A 1 
ATOM 2541 C C   . ARG A 1 315 ? -6.627  -30.708 -1.636  1.00 90.56 315 A 1 
ATOM 2542 O O   . ARG A 1 315 ? -7.580  -31.349 -1.190  1.00 87.91 315 A 1 
ATOM 2543 C CB  . ARG A 1 315 ? -5.401  -32.524 -2.937  1.00 87.03 315 A 1 
ATOM 2544 C CG  . ARG A 1 315 ? -5.654  -31.972 -4.346  1.00 77.68 315 A 1 
ATOM 2545 C CD  . ARG A 1 315 ? -5.667  -33.095 -5.398  1.00 77.73 315 A 1 
ATOM 2546 N NE  . ARG A 1 315 ? -6.874  -33.938 -5.326  1.00 68.61 315 A 1 
ATOM 2547 C CZ  . ARG A 1 315 ? -7.238  -34.871 -6.207  1.00 63.01 315 A 1 
ATOM 2548 N NH1 . ARG A 1 315 ? -6.473  -35.262 -7.181  1.00 59.29 315 A 1 
ATOM 2549 N NH2 . ARG A 1 315 ? -8.416  -35.423 -6.139  1.00 54.32 315 A 1 
ATOM 2550 N N   . VAL A 1 316 ? -6.677  -29.403 -1.912  1.00 91.33 316 A 1 
ATOM 2551 C CA  . VAL A 1 316 ? -7.858  -28.546 -1.728  1.00 91.60 316 A 1 
ATOM 2552 C C   . VAL A 1 316 ? -8.670  -28.478 -3.016  1.00 92.32 316 A 1 
ATOM 2553 O O   . VAL A 1 316 ? -9.869  -28.728 -2.981  1.00 90.77 316 A 1 
ATOM 2554 C CB  . VAL A 1 316 ? -7.446  -27.145 -1.228  1.00 90.70 316 A 1 
ATOM 2555 C CG1 . VAL A 1 316 ? -8.644  -26.200 -1.087  1.00 85.84 316 A 1 
ATOM 2556 C CG2 . VAL A 1 316 ? -6.778  -27.253 0.148   1.00 86.44 316 A 1 
ATOM 2557 N N   . ILE A 1 317 ? -8.017  -28.190 -4.149  1.00 92.71 317 A 1 
ATOM 2558 C CA  . ILE A 1 317 ? -8.645  -28.155 -5.476  1.00 92.88 317 A 1 
ATOM 2559 C C   . ILE A 1 317 ? -7.692  -28.787 -6.495  1.00 93.00 317 A 1 
ATOM 2560 O O   . ILE A 1 317 ? -6.484  -28.566 -6.441  1.00 91.31 317 A 1 
ATOM 2561 C CB  . ILE A 1 317 ? -9.043  -26.708 -5.878  1.00 92.18 317 A 1 
ATOM 2562 C CG1 . ILE A 1 317 ? -10.052 -26.113 -4.865  1.00 86.97 317 A 1 
ATOM 2563 C CG2 . ILE A 1 317 ? -9.626  -26.673 -7.302  1.00 87.30 317 A 1 
ATOM 2564 C CD1 . ILE A 1 317 ? -10.468 -24.663 -5.141  1.00 81.47 317 A 1 
ATOM 2565 N N   . LEU A 1 318 ? -8.242  -29.567 -7.439  1.00 92.52 318 A 1 
ATOM 2566 C CA  . LEU A 1 318 ? -7.554  -30.052 -8.633  1.00 92.26 318 A 1 
ATOM 2567 C C   . LEU A 1 318 ? -8.352  -29.620 -9.861  1.00 92.54 318 A 1 
ATOM 2568 O O   . LEU A 1 318 ? -9.547  -29.900 -9.926  1.00 91.50 318 A 1 
ATOM 2569 C CB  . LEU A 1 318 ? -7.434  -31.584 -8.555  1.00 90.85 318 A 1 
ATOM 2570 C CG  . LEU A 1 318 ? -6.772  -32.238 -9.782  1.00 86.10 318 A 1 
ATOM 2571 C CD1 . LEU A 1 318 ? -5.275  -31.921 -9.853  1.00 78.57 318 A 1 
ATOM 2572 C CD2 . LEU A 1 318 ? -6.925  -33.758 -9.695  1.00 77.67 318 A 1 
ATOM 2573 N N   . ALA A 1 319 ? -7.691  -28.978 -10.822 1.00 92.62 319 A 1 
ATOM 2574 C CA  . ALA A 1 319 ? -8.234  -28.668 -12.136 1.00 92.60 319 A 1 
ATOM 2575 C C   . ALA A 1 319 ? -7.327  -29.288 -13.207 1.00 92.56 319 A 1 
ATOM 2576 O O   . ALA A 1 319 ? -6.127  -29.020 -13.220 1.00 90.20 319 A 1 
ATOM 2577 C CB  . ALA A 1 319 ? -8.364  -27.141 -12.267 1.00 92.09 319 A 1 
ATOM 2578 N N   . GLU A 1 320 ? -7.883  -30.133 -14.092 1.00 92.65 320 A 1 
ATOM 2579 C CA  . GLU A 1 320 ? -7.163  -30.806 -15.180 1.00 92.39 320 A 1 
ATOM 2580 C C   . GLU A 1 320 ? -7.840  -30.525 -16.525 1.00 92.70 320 A 1 
ATOM 2581 O O   . GLU A 1 320 ? -9.038  -30.778 -16.688 1.00 89.89 320 A 1 
ATOM 2582 C CB  . GLU A 1 320 ? -7.074  -32.326 -14.942 1.00 90.24 320 A 1 
ATOM 2583 C CG  . GLU A 1 320 ? -6.173  -32.700 -13.753 1.00 82.54 320 A 1 
ATOM 2584 C CD  . GLU A 1 320 ? -6.001  -34.214 -13.540 1.00 82.14 320 A 1 
ATOM 2585 O OE1 . GLU A 1 320 ? -5.158  -34.585 -12.681 1.00 74.01 320 A 1 
ATOM 2586 O OE2 . GLU A 1 320 ? -6.717  -35.018 -14.180 1.00 74.02 320 A 1 
ATOM 2587 N N   . ASP A 1 321 ? -7.056  -30.008 -17.486 1.00 93.25 321 A 1 
ATOM 2588 C CA  . ASP A 1 321 ? -7.453  -29.712 -18.871 1.00 93.31 321 A 1 
ATOM 2589 C C   . ASP A 1 321 ? -8.785  -28.949 -18.982 1.00 93.70 321 A 1 
ATOM 2590 O O   . ASP A 1 321 ? -9.668  -29.276 -19.786 1.00 90.51 321 A 1 
ATOM 2591 C CB  . ASP A 1 321 ? -7.407  -30.992 -19.723 1.00 91.40 321 A 1 
ATOM 2592 C CG  . ASP A 1 321 ? -5.999  -31.591 -19.837 1.00 85.21 321 A 1 
ATOM 2593 O OD1 . ASP A 1 321 ? -5.025  -30.803 -19.879 1.00 77.34 321 A 1 
ATOM 2594 O OD2 . ASP A 1 321 ? -5.916  -32.831 -19.966 1.00 78.58 321 A 1 
ATOM 2595 N N   . VAL A 1 322 ? -8.950  -27.920 -18.147 1.00 93.80 322 A 1 
ATOM 2596 C CA  . VAL A 1 322 ? -10.213 -27.194 -18.026 1.00 94.00 322 A 1 
ATOM 2597 C C   . VAL A 1 322 ? -10.372 -26.179 -19.160 1.00 94.12 322 A 1 
ATOM 2598 O O   . VAL A 1 322 ? -9.503  -25.335 -19.404 1.00 92.10 322 A 1 
ATOM 2599 C CB  . VAL A 1 322 ? -10.354 -26.544 -16.639 1.00 93.07 322 A 1 
ATOM 2600 C CG1 . VAL A 1 322 ? -11.648 -25.738 -16.524 1.00 88.21 322 A 1 
ATOM 2601 C CG2 . VAL A 1 322 ? -10.386 -27.608 -15.540 1.00 87.72 322 A 1 
ATOM 2602 N N   . TYR A 1 323 ? -11.535 -26.227 -19.824 1.00 94.86 323 A 1 
ATOM 2603 C CA  . TYR A 1 323 ? -11.976 -25.265 -20.834 1.00 94.49 323 A 1 
ATOM 2604 C C   . TYR A 1 323 ? -13.325 -24.668 -20.432 1.00 94.38 323 A 1 
ATOM 2605 O O   . TYR A 1 323 ? -14.217 -25.385 -19.977 1.00 92.83 323 A 1 
ATOM 2606 C CB  . TYR A 1 323 ? -12.085 -25.920 -22.218 1.00 93.07 323 A 1 
ATOM 2607 C CG  . TYR A 1 323 ? -10.770 -26.387 -22.813 1.00 88.94 323 A 1 
ATOM 2608 C CD1 . TYR A 1 323 ? -10.109 -25.617 -23.793 1.00 81.89 323 A 1 
ATOM 2609 C CD2 . TYR A 1 323 ? -10.202 -27.601 -22.386 1.00 83.32 323 A 1 
ATOM 2610 C CE1 . TYR A 1 323 ? -8.885  -26.052 -24.329 1.00 79.71 323 A 1 
ATOM 2611 C CE2 . TYR A 1 323 ? -8.974  -28.037 -22.911 1.00 80.22 323 A 1 
ATOM 2612 C CZ  . TYR A 1 323 ? -8.312  -27.263 -23.883 1.00 80.95 323 A 1 
ATOM 2613 O OH  . TYR A 1 323 ? -7.115  -27.681 -24.376 1.00 77.62 323 A 1 
ATOM 2614 N N   . LEU A 1 324 ? -13.473 -23.353 -20.643 1.00 93.43 324 A 1 
ATOM 2615 C CA  . LEU A 1 324 ? -14.734 -22.644 -20.434 1.00 93.51 324 A 1 
ATOM 2616 C C   . LEU A 1 324 ? -14.906 -21.549 -21.490 1.00 93.61 324 A 1 
ATOM 2617 O O   . LEU A 1 324 ? -14.037 -20.691 -21.669 1.00 91.39 324 A 1 
ATOM 2618 C CB  . LEU A 1 324 ? -14.769 -22.059 -19.011 1.00 92.77 324 A 1 
ATOM 2619 C CG  . LEU A 1 324 ? -16.102 -21.366 -18.651 1.00 91.78 324 A 1 
ATOM 2620 C CD1 . LEU A 1 324 ? -17.227 -22.375 -18.426 1.00 83.83 324 A 1 
ATOM 2621 C CD2 . LEU A 1 324 ? -15.942 -20.549 -17.374 1.00 84.25 324 A 1 
ATOM 2622 N N   . THR A 1 325 ? -16.066 -21.542 -22.140 1.00 93.49 325 A 1 
ATOM 2623 C CA  . THR A 1 325 ? -16.502 -20.517 -23.091 1.00 92.74 325 A 1 
ATOM 2624 C C   . THR A 1 325 ? -17.735 -19.793 -22.559 1.00 92.18 325 A 1 
ATOM 2625 O O   . THR A 1 325 ? -18.633 -20.395 -21.980 1.00 89.13 325 A 1 
ATOM 2626 C CB  . THR A 1 325 ? -16.751 -21.111 -24.486 1.00 91.14 325 A 1 
ATOM 2627 O OG1 . THR A 1 325 ? -17.674 -22.163 -24.478 1.00 75.32 325 A 1 
ATOM 2628 C CG2 . THR A 1 325 ? -15.460 -21.651 -25.113 1.00 74.77 325 A 1 
ATOM 2629 N N   . LEU A 1 326 ? -17.786 -18.471 -22.742 1.00 89.87 326 A 1 
ATOM 2630 C CA  . LEU A 1 326 ? -18.973 -17.676 -22.441 1.00 88.17 326 A 1 
ATOM 2631 C C   . LEU A 1 326 ? -19.463 -17.015 -23.733 1.00 88.22 326 A 1 
ATOM 2632 O O   . LEU A 1 326 ? -18.833 -16.087 -24.250 1.00 82.47 326 A 1 
ATOM 2633 C CB  . LEU A 1 326 ? -18.660 -16.658 -21.327 1.00 84.60 326 A 1 
ATOM 2634 C CG  . LEU A 1 326 ? -19.931 -16.045 -20.703 1.00 76.52 326 A 1 
ATOM 2635 C CD1 . LEU A 1 326 ? -20.556 -16.985 -19.670 1.00 70.19 326 A 1 
ATOM 2636 C CD2 . LEU A 1 326 ? -19.609 -14.725 -20.006 1.00 69.35 326 A 1 
ATOM 2637 N N   . GLY A 1 327 ? -20.580 -17.497 -24.264 1.00 87.18 327 A 1 
ATOM 2638 C CA  . GLY A 1 327 ? -21.040 -17.138 -25.603 1.00 86.30 327 A 1 
ATOM 2639 C C   . GLY A 1 327 ? -20.038 -17.606 -26.667 1.00 87.19 327 A 1 
ATOM 2640 O O   . GLY A 1 327 ? -19.724 -18.786 -26.738 1.00 81.80 327 A 1 
ATOM 2641 N N   . GLU A 1 328 ? -19.520 -16.672 -27.478 1.00 87.39 328 A 1 
ATOM 2642 C CA  . GLU A 1 328 ? -18.513 -16.969 -28.517 1.00 87.05 328 A 1 
ATOM 2643 C C   . GLU A 1 328 ? -17.063 -16.745 -28.046 1.00 86.70 328 A 1 
ATOM 2644 O O   . GLU A 1 328 ? -16.118 -17.050 -28.769 1.00 80.68 328 A 1 
ATOM 2645 C CB  . GLU A 1 328 ? -18.798 -16.138 -29.781 1.00 83.99 328 A 1 
ATOM 2646 C CG  . GLU A 1 328 ? -20.152 -16.491 -30.429 1.00 77.02 328 A 1 
ATOM 2647 C CD  . GLU A 1 328 ? -20.380 -15.792 -31.783 1.00 70.80 328 A 1 
ATOM 2648 O OE1 . GLU A 1 328 ? -21.335 -16.207 -32.479 1.00 64.34 328 A 1 
ATOM 2649 O OE2 . GLU A 1 328 ? -19.624 -14.853 -32.114 1.00 64.70 328 A 1 
ATOM 2650 N N   . LYS A 1 329 ? -16.858 -16.199 -26.830 1.00 88.38 329 A 1 
ATOM 2651 C CA  . LYS A 1 329 ? -15.529 -15.839 -26.325 1.00 87.59 329 A 1 
ATOM 2652 C C   . LYS A 1 329 ? -14.978 -16.942 -25.411 1.00 89.82 329 A 1 
ATOM 2653 O O   . LYS A 1 329 ? -15.581 -17.217 -24.373 1.00 87.16 329 A 1 
ATOM 2654 C CB  . LYS A 1 329 ? -15.588 -14.467 -25.636 1.00 82.57 329 A 1 
ATOM 2655 C CG  . LYS A 1 329 ? -14.182 -13.908 -25.367 1.00 72.36 329 A 1 
ATOM 2656 C CD  . LYS A 1 329 ? -14.254 -12.520 -24.712 1.00 68.79 329 A 1 
ATOM 2657 C CE  . LYS A 1 329 ? -12.843 -11.992 -24.445 1.00 59.45 329 A 1 
ATOM 2658 N NZ  . LYS A 1 329 ? -12.858 -10.687 -23.731 1.00 51.47 329 A 1 
ATOM 2659 N N   . PRO A 1 330 ? -13.815 -17.543 -25.741 1.00 89.05 330 A 1 
ATOM 2660 C CA  . PRO A 1 330 ? -13.157 -18.484 -24.844 1.00 88.98 330 A 1 
ATOM 2661 C C   . PRO A 1 330 ? -12.544 -17.727 -23.658 1.00 89.96 330 A 1 
ATOM 2662 O O   . PRO A 1 330 ? -11.675 -16.876 -23.851 1.00 87.14 330 A 1 
ATOM 2663 C CB  . PRO A 1 330 ? -12.115 -19.189 -25.711 1.00 86.24 330 A 1 
ATOM 2664 C CG  . PRO A 1 330 ? -11.741 -18.128 -26.751 1.00 81.19 330 A 1 
ATOM 2665 C CD  . PRO A 1 330 ? -13.035 -17.352 -26.956 1.00 85.11 330 A 1 
ATOM 2666 N N   . LEU A 1 331 ? -12.999 -18.021 -22.440 1.00 91.08 331 A 1 
ATOM 2667 C CA  . LEU A 1 331 ? -12.510 -17.415 -21.199 1.00 91.09 331 A 1 
ATOM 2668 C C   . LEU A 1 331 ? -11.343 -18.196 -20.596 1.00 92.21 331 A 1 
ATOM 2669 O O   . LEU A 1 331 ? -10.428 -17.581 -20.065 1.00 89.52 331 A 1 
ATOM 2670 C CB  . LEU A 1 331 ? -13.655 -17.332 -20.176 1.00 88.74 331 A 1 
ATOM 2671 C CG  . LEU A 1 331 ? -14.624 -16.167 -20.408 1.00 82.52 331 A 1 
ATOM 2672 C CD1 . LEU A 1 331 ? -15.783 -16.306 -19.419 1.00 75.72 331 A 1 
ATOM 2673 C CD2 . LEU A 1 331 ? -13.978 -14.806 -20.160 1.00 75.05 331 A 1 
ATOM 2674 N N   . ILE A 1 332 ? -11.383 -19.530 -20.652 1.00 92.92 332 A 1 
ATOM 2675 C CA  . ILE A 1 332 ? -10.362 -20.410 -20.079 1.00 93.29 332 A 1 
ATOM 2676 C C   . ILE A 1 332 ? -10.027 -21.493 -21.104 1.00 93.49 332 A 1 
ATOM 2677 O O   . ILE A 1 332 ? -10.931 -22.138 -21.646 1.00 91.40 332 A 1 
ATOM 2678 C CB  . ILE A 1 332 ? -10.838 -21.004 -18.730 1.00 92.41 332 A 1 
ATOM 2679 C CG1 . ILE A 1 332 ? -11.205 -19.883 -17.728 1.00 88.57 332 A 1 
ATOM 2680 C CG2 . ILE A 1 332 ? -9.759  -21.930 -18.140 1.00 88.51 332 A 1 
ATOM 2681 C CD1 . ILE A 1 332 ? -11.808 -20.376 -16.410 1.00 82.58 332 A 1 
ATOM 2682 N N   . LYS A 1 333 ? -8.725  -21.687 -21.378 1.00 92.97 333 A 1 
ATOM 2683 C CA  . LYS A 1 333 ? -8.212  -22.699 -22.311 1.00 92.43 333 A 1 
ATOM 2684 C C   . LYS A 1 333 ? -7.095  -23.499 -21.657 1.00 92.50 333 A 1 
ATOM 2685 O O   . LYS A 1 333 ? -6.085  -22.915 -21.276 1.00 88.43 333 A 1 
ATOM 2686 C CB  . LYS A 1 333 ? -7.663  -22.041 -23.581 1.00 89.57 333 A 1 
ATOM 2687 C CG  . LYS A 1 333 ? -8.725  -21.399 -24.470 1.00 81.57 333 A 1 
ATOM 2688 C CD  . LYS A 1 333 ? -8.022  -20.772 -25.683 1.00 81.46 333 A 1 
ATOM 2689 C CE  . LYS A 1 333 ? -9.016  -20.102 -26.610 1.00 72.81 333 A 1 
ATOM 2690 N NZ  . LYS A 1 333 ? -8.330  -19.163 -27.536 1.00 65.17 333 A 1 
ATOM 2691 N N   . ASN A 1 334 ? -7.252  -24.826 -21.628 1.00 92.76 334 A 1 
ATOM 2692 C CA  . ASN A 1 334 ? -6.239  -25.770 -21.167 1.00 92.48 334 A 1 
ATOM 2693 C C   . ASN A 1 334 ? -5.644  -25.407 -19.792 1.00 92.74 334 A 1 
ATOM 2694 O O   . ASN A 1 334 ? -4.431  -25.363 -19.617 1.00 88.96 334 A 1 
ATOM 2695 C CB  . ASN A 1 334 ? -5.178  -25.948 -22.270 1.00 89.73 334 A 1 
ATOM 2696 C CG  . ASN A 1 334 ? -4.281  -27.132 -21.983 1.00 85.16 334 A 1 
ATOM 2697 O OD1 . ASN A 1 334 ? -4.697  -28.136 -21.451 1.00 75.37 334 A 1 
ATOM 2698 N ND2 . ASN A 1 334 ? -3.029  -27.090 -22.352 1.00 75.71 334 A 1 
ATOM 2699 N N   . PHE A 1 335 ? -6.518  -25.084 -18.837 1.00 92.93 335 A 1 
ATOM 2700 C CA  . PHE A 1 335 ? -6.095  -24.695 -17.500 1.00 93.03 335 A 1 
ATOM 2701 C C   . PHE A 1 335 ? -5.854  -25.934 -16.637 1.00 93.51 335 A 1 
ATOM 2702 O O   . PHE A 1 335 ? -6.757  -26.754 -16.440 1.00 91.57 335 A 1 
ATOM 2703 C CB  . PHE A 1 335 ? -7.135  -23.751 -16.901 1.00 92.63 335 A 1 
ATOM 2704 C CG  . PHE A 1 335 ? -6.824  -23.308 -15.490 1.00 93.33 335 A 1 
ATOM 2705 C CD1 . PHE A 1 335 ? -7.671  -23.689 -14.431 1.00 88.76 335 A 1 
ATOM 2706 C CD2 . PHE A 1 335 ? -5.695  -22.513 -15.230 1.00 90.10 335 A 1 
ATOM 2707 C CE1 . PHE A 1 335 ? -7.400  -23.257 -13.125 1.00 89.34 335 A 1 
ATOM 2708 C CE2 . PHE A 1 335 ? -5.419  -22.088 -13.921 1.00 89.86 335 A 1 
ATOM 2709 C CZ  . PHE A 1 335 ? -6.278  -22.455 -12.868 1.00 91.70 335 A 1 
ATOM 2710 N N   . ASN A 1 336 ? -4.627  -26.051 -16.131 1.00 93.73 336 A 1 
ATOM 2711 C CA  . ASN A 1 336 ? -4.197  -27.092 -15.208 1.00 93.20 336 A 1 
ATOM 2712 C C   . ASN A 1 336 ? -3.701  -26.435 -13.924 1.00 93.17 336 A 1 
ATOM 2713 O O   . ASN A 1 336 ? -2.806  -25.595 -13.980 1.00 90.97 336 A 1 
ATOM 2714 C CB  . ASN A 1 336 ? -3.105  -27.938 -15.874 1.00 91.60 336 A 1 
ATOM 2715 C CG  . ASN A 1 336 ? -3.670  -28.820 -16.967 1.00 88.60 336 A 1 
ATOM 2716 O OD1 . ASN A 1 336 ? -4.377  -29.767 -16.688 1.00 79.81 336 A 1 
ATOM 2717 N ND2 . ASN A 1 336 ? -3.414  -28.560 -18.221 1.00 79.56 336 A 1 
ATOM 2718 N N   . PHE A 1 337 ? -4.273  -26.809 -12.782 1.00 93.02 337 A 1 
ATOM 2719 C CA  . PHE A 1 337 ? -3.945  -26.179 -11.507 1.00 93.21 337 A 1 
ATOM 2720 C C   . PHE A 1 337 ? -4.183  -27.134 -10.338 1.00 93.84 337 A 1 
ATOM 2721 O O   . PHE A 1 337 ? -5.174  -27.861 -10.301 1.00 91.79 337 A 1 
ATOM 2722 C CB  . PHE A 1 337 ? -4.783  -24.907 -11.362 1.00 92.41 337 A 1 
ATOM 2723 C CG  . PHE A 1 337 ? -4.575  -24.167 -10.059 1.00 92.76 337 A 1 
ATOM 2724 C CD1 . PHE A 1 337 ? -5.649  -24.000 -9.166  1.00 87.60 337 A 1 
ATOM 2725 C CD2 . PHE A 1 337 ? -3.313  -23.634 -9.746  1.00 88.52 337 A 1 
ATOM 2726 C CE1 . PHE A 1 337 ? -5.465  -23.286 -7.975  1.00 87.78 337 A 1 
ATOM 2727 C CE2 . PHE A 1 337 ? -3.128  -22.926 -8.549  1.00 88.33 337 A 1 
ATOM 2728 C CZ  . PHE A 1 337 ? -4.208  -22.747 -7.667  1.00 89.99 337 A 1 
ATOM 2729 N N   . THR A 1 338 ? -3.271  -27.123 -9.372  1.00 92.73 338 A 1 
ATOM 2730 C CA  . THR A 1 338 ? -3.417  -27.905 -8.142  1.00 92.24 338 A 1 
ATOM 2731 C C   . THR A 1 338 ? -3.197  -27.006 -6.939  1.00 92.61 338 A 1 
ATOM 2732 O O   . THR A 1 338 ? -2.081  -26.550 -6.709  1.00 90.67 338 A 1 
ATOM 2733 C CB  . THR A 1 338 ? -2.457  -29.099 -8.113  1.00 90.36 338 A 1 
ATOM 2734 O OG1 . THR A 1 338 ? -2.679  -29.929 -9.231  1.00 77.68 338 A 1 
ATOM 2735 C CG2 . THR A 1 338 ? -2.662  -29.976 -6.881  1.00 77.90 338 A 1 
ATOM 2736 N N   . LEU A 1 339 ? -4.237  -26.795 -6.147  1.00 93.01 339 A 1 
ATOM 2737 C CA  . LEU A 1 339 ? -4.185  -26.036 -4.904  1.00 92.96 339 A 1 
ATOM 2738 C C   . LEU A 1 339 ? -3.995  -26.993 -3.725  1.00 92.90 339 A 1 
ATOM 2739 O O   . LEU A 1 339 ? -4.830  -27.876 -3.481  1.00 90.73 339 A 1 
ATOM 2740 C CB  . LEU A 1 339 ? -5.472  -25.206 -4.780  1.00 92.51 339 A 1 
ATOM 2741 C CG  . LEU A 1 339 ? -5.466  -24.192 -3.628  1.00 91.55 339 A 1 
ATOM 2742 C CD1 . LEU A 1 339 ? -4.462  -23.066 -3.862  1.00 86.33 339 A 1 
ATOM 2743 C CD2 . LEU A 1 339 ? -6.854  -23.563 -3.508  1.00 86.30 339 A 1 
ATOM 2744 N N   . MET A 1 340 ? -2.900  -26.815 -2.988  1.00 92.31 340 A 1 
ATOM 2745 C CA  . MET A 1 340 ? -2.580  -27.590 -1.796  1.00 91.56 340 A 1 
ATOM 2746 C C   . MET A 1 340 ? -3.000  -26.837 -0.526  1.00 91.74 340 A 1 
ATOM 2747 O O   . MET A 1 340 ? -3.205  -25.627 -0.515  1.00 89.88 340 A 1 
ATOM 2748 C CB  . MET A 1 340 ? -1.092  -27.961 -1.786  1.00 90.21 340 A 1 
ATOM 2749 C CG  . MET A 1 340 ? -0.690  -28.765 -3.032  1.00 86.37 340 A 1 
ATOM 2750 S SD  . MET A 1 340 ? -1.406  -30.441 -3.121  1.00 80.33 340 A 1 
ATOM 2751 C CE  . MET A 1 340 ? 0.032   -31.377 -2.578  1.00 69.70 340 A 1 
ATOM 2752 N N   . ARG A 1 341 ? -3.145  -27.570 0.588   1.00 91.30 341 A 1 
ATOM 2753 C CA  . ARG A 1 341 ? -3.457  -26.959 1.879   1.00 90.94 341 A 1 
ATOM 2754 C C   . ARG A 1 341 ? -2.322  -26.051 2.340   1.00 91.05 341 A 1 
ATOM 2755 O O   . ARG A 1 341 ? -1.189  -26.516 2.450   1.00 87.91 341 A 1 
ATOM 2756 C CB  . ARG A 1 341 ? -3.729  -28.056 2.912   1.00 88.60 341 A 1 
ATOM 2757 C CG  . ARG A 1 341 ? -4.189  -27.449 4.243   1.00 81.26 341 A 1 
ATOM 2758 C CD  . ARG A 1 341 ? -4.336  -28.531 5.310   1.00 79.91 341 A 1 
ATOM 2759 N NE  . ARG A 1 341 ? -3.020  -29.025 5.747   1.00 72.46 341 A 1 
ATOM 2760 C CZ  . ARG A 1 341 ? -2.788  -30.138 6.413   1.00 69.37 341 A 1 
ATOM 2761 N NH1 . ARG A 1 341 ? -3.758  -30.941 6.747   1.00 61.21 341 A 1 
ATOM 2762 N NH2 . ARG A 1 341 ? -1.565  -30.452 6.747   1.00 59.64 341 A 1 
ATOM 2763 N N   . GLY A 1 342 ? -2.663  -24.820 2.709   1.00 89.81 342 A 1 
ATOM 2764 C CA  . GLY A 1 342 ? -1.732  -23.780 3.159   1.00 89.61 342 A 1 
ATOM 2765 C C   . GLY A 1 342 ? -1.215  -22.885 2.031   1.00 91.11 342 A 1 
ATOM 2766 O O   . GLY A 1 342 ? -0.547  -21.896 2.317   1.00 88.69 342 A 1 
ATOM 2767 N N   . ASP A 1 343 ? -1.533  -23.190 0.764   1.00 91.93 343 A 1 
ATOM 2768 C CA  . ASP A 1 343 ? -1.156  -22.327 -0.352  1.00 92.49 343 A 1 
ATOM 2769 C C   . ASP A 1 343 ? -1.952  -21.017 -0.316  1.00 93.44 343 A 1 
ATOM 2770 O O   . ASP A 1 343 ? -3.170  -21.004 -0.090  1.00 92.50 343 A 1 
ATOM 2771 C CB  . ASP A 1 343 ? -1.352  -23.027 -1.711  1.00 91.28 343 A 1 
ATOM 2772 C CG  . ASP A 1 343 ? -0.423  -24.222 -1.964  1.00 88.01 343 A 1 
ATOM 2773 O OD1 . ASP A 1 343 ? 0.546   -24.417 -1.191  1.00 83.51 343 A 1 
ATOM 2774 O OD2 . ASP A 1 343 ? -0.713  -24.974 -2.925  1.00 84.08 343 A 1 
ATOM 2775 N N   . LYS A 1 344 ? -1.252  -19.900 -0.575  1.00 93.36 344 A 1 
ATOM 2776 C CA  . LYS A 1 344 ? -1.825  -18.563 -0.728  1.00 94.03 344 A 1 
ATOM 2777 C C   . LYS A 1 344 ? -1.610  -18.109 -2.165  1.00 94.75 344 A 1 
ATOM 2778 O O   . LYS A 1 344 ? -0.493  -17.753 -2.543  1.00 93.02 344 A 1 
ATOM 2779 C CB  . LYS A 1 344 ? -1.196  -17.591 0.281   1.00 92.89 344 A 1 
ATOM 2780 C CG  . LYS A 1 344 ? -1.431  -17.993 1.746   1.00 90.89 344 A 1 
ATOM 2781 C CD  . LYS A 1 344 ? -0.807  -16.956 2.689   1.00 88.23 344 A 1 
ATOM 2782 C CE  . LYS A 1 344 ? -0.961  -17.390 4.144   1.00 83.07 344 A 1 
ATOM 2783 N NZ  . LYS A 1 344 ? -0.394  -16.394 5.087   1.00 77.76 344 A 1 
ATOM 2784 N N   . VAL A 1 345 ? -2.667  -18.156 -2.972  1.00 94.71 345 A 1 
ATOM 2785 C CA  . VAL A 1 345 ? -2.613  -17.922 -4.416  1.00 94.77 345 A 1 
ATOM 2786 C C   . VAL A 1 345 ? -3.335  -16.630 -4.771  1.00 94.72 345 A 1 
ATOM 2787 O O   . VAL A 1 345 ? -4.513  -16.457 -4.448  1.00 93.20 345 A 1 
ATOM 2788 C CB  . VAL A 1 345 ? -3.172  -19.120 -5.198  1.00 93.91 345 A 1 
ATOM 2789 C CG1 . VAL A 1 345 ? -3.032  -18.905 -6.711  1.00 89.97 345 A 1 
ATOM 2790 C CG2 . VAL A 1 345 ? -2.438  -20.412 -4.832  1.00 89.73 345 A 1 
ATOM 2791 N N   . GLY A 1 346 ? -2.632  -15.725 -5.455  1.00 94.43 346 A 1 
ATOM 2792 C CA  . GLY A 1 346 ? -3.185  -14.501 -6.026  1.00 94.31 346 A 1 
ATOM 2793 C C   . GLY A 1 346 ? -3.638  -14.698 -7.467  1.00 94.87 346 A 1 
ATOM 2794 O O   . GLY A 1 346 ? -3.011  -15.435 -8.213  1.00 93.72 346 A 1 
ATOM 2795 N N   . ILE A 1 347 ? -4.705  -14.027 -7.884  1.00 94.95 347 A 1 
ATOM 2796 C CA  . ILE A 1 347 ? -5.189  -14.016 -9.270  1.00 94.83 347 A 1 
ATOM 2797 C C   . ILE A 1 347 ? -5.061  -12.600 -9.820  1.00 94.39 347 A 1 
ATOM 2798 O O   . ILE A 1 347 ? -5.649  -11.660 -9.279  1.00 92.57 347 A 1 
ATOM 2799 C CB  . ILE A 1 347 ? -6.630  -14.548 -9.382  1.00 94.18 347 A 1 
ATOM 2800 C CG1 . ILE A 1 347 ? -6.755  -15.962 -8.778  1.00 92.16 347 A 1 
ATOM 2801 C CG2 . ILE A 1 347 ? -7.068  -14.542 -10.858 1.00 91.91 347 A 1 
ATOM 2802 C CD1 . ILE A 1 347 ? -8.171  -16.539 -8.836  1.00 86.38 347 A 1 
ATOM 2803 N N   . ILE A 1 348 ? -4.320  -12.460 -10.921 1.00 94.31 348 A 1 
ATOM 2804 C CA  . ILE A 1 348 ? -3.995  -11.185 -11.561 1.00 93.63 348 A 1 
ATOM 2805 C C   . ILE A 1 348 ? -4.464  -11.206 -13.014 1.00 93.69 348 A 1 
ATOM 2806 O O   . ILE A 1 348 ? -4.318  -12.198 -13.723 1.00 91.65 348 A 1 
ATOM 2807 C CB  . ILE A 1 348 ? -2.479  -10.892 -11.453 1.00 91.26 348 A 1 
ATOM 2808 C CG1 . ILE A 1 348 ? -2.004  -10.919 -9.980  1.00 78.78 348 A 1 
ATOM 2809 C CG2 . ILE A 1 348 ? -2.152  -9.534  -12.098 1.00 78.29 348 A 1 
ATOM 2810 C CD1 . ILE A 1 348 ? -0.484  -10.760 -9.820  1.00 75.65 348 A 1 
ATOM 2811 N N   . GLY A 1 349 ? -5.010  -10.084 -13.488 1.00 92.77 349 A 1 
ATOM 2812 C CA  . GLY A 1 349 ? -5.389  -9.912  -14.891 1.00 92.04 349 A 1 
ATOM 2813 C C   . GLY A 1 349 ? -6.305  -8.714  -15.108 1.00 92.29 349 A 1 
ATOM 2814 O O   . GLY A 1 349 ? -6.828  -8.157  -14.134 1.00 90.41 349 A 1 
ATOM 2815 N N   . PRO A 1 350 ? -6.540  -8.325  -16.373 1.00 91.24 350 A 1 
ATOM 2816 C CA  . PRO A 1 350 ? -7.364  -7.170  -16.700 1.00 90.60 350 A 1 
ATOM 2817 C C   . PRO A 1 350 ? -8.834  -7.364  -16.294 1.00 90.75 350 A 1 
ATOM 2818 O O   . PRO A 1 350 ? -9.332  -8.480  -16.095 1.00 87.41 350 A 1 
ATOM 2819 C CB  . PRO A 1 350 ? -7.184  -6.953  -18.210 1.00 88.48 350 A 1 
ATOM 2820 C CG  . PRO A 1 350 ? -6.814  -8.341  -18.730 1.00 85.29 350 A 1 
ATOM 2821 C CD  . PRO A 1 350 ? -6.013  -8.937  -17.581 1.00 89.17 350 A 1 
ATOM 2822 N N   . ASN A 1 351 ? -9.549  -6.252  -16.181 1.00 88.69 351 A 1 
ATOM 2823 C CA  . ASN A 1 351 ? -10.982 -6.275  -15.900 1.00 87.88 351 A 1 
ATOM 2824 C C   . ASN A 1 351 ? -11.759 -6.954  -17.042 1.00 87.14 351 A 1 
ATOM 2825 O O   . ASN A 1 351 ? -11.535 -6.707  -18.227 1.00 80.70 351 A 1 
ATOM 2826 C CB  . ASN A 1 351 ? -11.470 -4.849  -15.567 1.00 85.19 351 A 1 
ATOM 2827 C CG  . ASN A 1 351 ? -11.063 -4.443  -14.155 1.00 80.93 351 A 1 
ATOM 2828 O OD1 . ASN A 1 351 ? -10.833 -5.296  -13.304 1.00 73.34 351 A 1 
ATOM 2829 N ND2 . ASN A 1 351 ? -10.990 -3.173  -13.852 1.00 73.74 351 A 1 
ATOM 2830 N N   . GLY A 1 352 ? -12.673 -7.861  -16.685 1.00 87.83 352 A 1 
ATOM 2831 C CA  . GLY A 1 352 ? -13.426 -8.670  -17.649 1.00 87.45 352 A 1 
ATOM 2832 C C   . GLY A 1 352 ? -12.653 -9.860  -18.245 1.00 88.47 352 A 1 
ATOM 2833 O O   . GLY A 1 352 ? -13.188 -10.531 -19.131 1.00 85.96 352 A 1 
ATOM 2834 N N   . ALA A 1 353 ? -11.439 -10.175 -17.762 1.00 89.14 353 A 1 
ATOM 2835 C CA  . ALA A 1 353 ? -10.695 -11.373 -18.170 1.00 89.70 353 A 1 
ATOM 2836 C C   . ALA A 1 353 ? -11.331 -12.695 -17.690 1.00 90.52 353 A 1 
ATOM 2837 O O   . ALA A 1 353 ? -11.039 -13.751 -18.248 1.00 85.97 353 A 1 
ATOM 2838 C CB  . ALA A 1 353 ? -9.253  -11.253 -17.671 1.00 88.48 353 A 1 
ATOM 2839 N N   . GLY A 1 354 ? -12.211 -12.651 -16.683 1.00 91.18 354 A 1 
ATOM 2840 C CA  . GLY A 1 354 ? -12.886 -13.831 -16.133 1.00 92.18 354 A 1 
ATOM 2841 C C   . GLY A 1 354 ? -12.358 -14.292 -14.771 1.00 93.69 354 A 1 
ATOM 2842 O O   . GLY A 1 354 ? -12.606 -15.435 -14.397 1.00 92.68 354 A 1 
ATOM 2843 N N   . LYS A 1 355 ? -11.670 -13.422 -13.998 1.00 93.07 355 A 1 
ATOM 2844 C CA  . LYS A 1 355 ? -11.103 -13.728 -12.667 1.00 93.29 355 A 1 
ATOM 2845 C C   . LYS A 1 355 ? -12.152 -14.305 -11.703 1.00 93.66 355 A 1 
ATOM 2846 O O   . LYS A 1 355 ? -12.012 -15.440 -11.246 1.00 92.88 355 A 1 
ATOM 2847 C CB  . LYS A 1 355 ? -10.446 -12.467 -12.062 1.00 92.22 355 A 1 
ATOM 2848 C CG  . LYS A 1 355 ? -9.276  -11.918 -12.904 1.00 90.46 355 A 1 
ATOM 2849 C CD  . LYS A 1 355 ? -8.583  -10.707 -12.256 1.00 88.11 355 A 1 
ATOM 2850 C CE  . LYS A 1 355 ? -9.474  -9.456  -12.186 1.00 83.04 355 A 1 
ATOM 2851 N NZ  . LYS A 1 355 ? -8.757  -8.281  -11.644 1.00 80.01 355 A 1 
ATOM 2852 N N   . SER A 1 356 ? -13.261 -13.599 -11.491 1.00 92.46 356 A 1 
ATOM 2853 C CA  . SER A 1 356 ? -14.357 -14.081 -10.632 1.00 92.29 356 A 1 
ATOM 2854 C C   . SER A 1 356 ? -15.051 -15.325 -11.205 1.00 92.92 356 A 1 
ATOM 2855 O O   . SER A 1 356 ? -15.566 -16.160 -10.460 1.00 91.90 356 A 1 
ATOM 2856 C CB  . SER A 1 356 ? -15.396 -12.974 -10.417 1.00 90.91 356 A 1 
ATOM 2857 O OG  . SER A 1 356 ? -14.784 -11.717 -10.242 1.00 81.44 356 A 1 
ATOM 2858 N N   . THR A 1 357 ? -15.057 -15.492 -12.543 1.00 93.45 357 A 1 
ATOM 2859 C CA  . THR A 1 357 ? -15.596 -16.694 -13.209 1.00 93.67 357 A 1 
ATOM 2860 C C   . THR A 1 357 ? -14.712 -17.912 -12.948 1.00 94.27 357 A 1 
ATOM 2861 O O   . THR A 1 357 ? -15.240 -18.979 -12.654 1.00 93.27 357 A 1 
ATOM 2862 C CB  . THR A 1 357 ? -15.742 -16.469 -14.722 1.00 92.83 357 A 1 
ATOM 2863 O OG1 . THR A 1 357 ? -16.433 -15.272 -14.980 1.00 83.78 357 A 1 
ATOM 2864 C CG2 . THR A 1 357 ? -16.537 -17.585 -15.403 1.00 84.01 357 A 1 
ATOM 2865 N N   . LEU A 1 358 ? -13.378 -17.753 -12.988 1.00 93.88 358 A 1 
ATOM 2866 C CA  . LEU A 1 358 ? -12.425 -18.804 -12.615 1.00 94.19 358 A 1 
ATOM 2867 C C   . LEU A 1 358 ? -12.636 -19.241 -11.161 1.00 94.34 358 A 1 
ATOM 2868 O O   . LEU A 1 358 ? -12.720 -20.434 -10.892 1.00 93.37 358 A 1 
ATOM 2869 C CB  . LEU A 1 358 ? -10.986 -18.302 -12.851 1.00 94.09 358 A 1 
ATOM 2870 C CG  . LEU A 1 358 ? -9.891  -19.290 -12.402 1.00 93.60 358 A 1 
ATOM 2871 C CD1 . LEU A 1 358 ? -9.902  -20.572 -13.231 1.00 89.27 358 A 1 
ATOM 2872 C CD2 . LEU A 1 358 ? -8.515  -18.645 -12.523 1.00 89.12 358 A 1 
ATOM 2873 N N   . VAL A 1 359 ? -12.789 -18.292 -10.237 1.00 94.22 359 A 1 
ATOM 2874 C CA  . VAL A 1 359 ? -13.059 -18.600 -8.823  1.00 93.97 359 A 1 
ATOM 2875 C C   . VAL A 1 359 ? -14.347 -19.408 -8.670  1.00 94.07 359 A 1 
ATOM 2876 O O   . VAL A 1 359 ? -14.329 -20.468 -8.049  1.00 92.99 359 A 1 
ATOM 2877 C CB  . VAL A 1 359 ? -13.103 -17.312 -7.986  1.00 92.91 359 A 1 
ATOM 2878 C CG1 . VAL A 1 359 ? -13.583 -17.570 -6.557  1.00 88.89 359 A 1 
ATOM 2879 C CG2 . VAL A 1 359 ? -11.705 -16.704 -7.899  1.00 88.48 359 A 1 
ATOM 2880 N N   . LYS A 1 360 ? -15.458 -18.980 -9.297  1.00 93.87 360 A 1 
ATOM 2881 C CA  . LYS A 1 360 ? -16.738 -19.711 -9.262  1.00 93.27 360 A 1 
ATOM 2882 C C   . LYS A 1 360 ? -16.632 -21.111 -9.866  1.00 93.83 360 A 1 
ATOM 2883 O O   . LYS A 1 360 ? -17.264 -22.038 -9.374  1.00 92.65 360 A 1 
ATOM 2884 C CB  . LYS A 1 360 ? -17.815 -18.903 -9.993  1.00 92.00 360 A 1 
ATOM 2885 C CG  . LYS A 1 360 ? -18.237 -17.675 -9.176  1.00 88.06 360 A 1 
ATOM 2886 C CD  . LYS A 1 360 ? -19.234 -16.823 -9.963  1.00 82.99 360 A 1 
ATOM 2887 C CE  . LYS A 1 360 ? -19.572 -15.590 -9.121  1.00 77.62 360 A 1 
ATOM 2888 N NZ  . LYS A 1 360 ? -20.509 -14.678 -9.817  1.00 69.63 360 A 1 
ATOM 2889 N N   . LEU A 1 361 ? -15.825 -21.275 -10.914 1.00 93.78 361 A 1 
ATOM 2890 C CA  . LEU A 1 361 ? -15.547 -22.577 -11.521 1.00 93.72 361 A 1 
ATOM 2891 C C   . LEU A 1 361 ? -14.766 -23.482 -10.555 1.00 94.01 361 A 1 
ATOM 2892 O O   . LEU A 1 361 ? -15.139 -24.638 -10.367 1.00 92.49 361 A 1 
ATOM 2893 C CB  . LEU A 1 361 ? -14.837 -22.326 -12.858 1.00 93.19 361 A 1 
ATOM 2894 C CG  . LEU A 1 361 ? -14.506 -23.606 -13.652 1.00 90.70 361 A 1 
ATOM 2895 C CD1 . LEU A 1 361 ? -14.471 -23.277 -15.140 1.00 81.54 361 A 1 
ATOM 2896 C CD2 . LEU A 1 361 ? -13.127 -24.173 -13.291 1.00 82.27 361 A 1 
ATOM 2897 N N   . LEU A 1 362 ? -13.720 -22.961 -9.897  1.00 93.87 362 A 1 
ATOM 2898 C CA  . LEU A 1 362 ? -12.932 -23.701 -8.905  1.00 93.31 362 A 1 
ATOM 2899 C C   . LEU A 1 362 ? -13.760 -24.077 -7.666  1.00 93.21 362 A 1 
ATOM 2900 O O   . LEU A 1 362 ? -13.554 -25.144 -7.085  1.00 91.36 362 A 1 
ATOM 2901 C CB  . LEU A 1 362 ? -11.701 -22.864 -8.511  1.00 93.24 362 A 1 
ATOM 2902 C CG  . LEU A 1 362 ? -10.644 -22.686 -9.619  1.00 92.05 362 A 1 
ATOM 2903 C CD1 . LEU A 1 362 ? -9.531  -21.768 -9.113  1.00 88.09 362 A 1 
ATOM 2904 C CD2 . LEU A 1 362 ? -10.017 -24.013 -10.054 1.00 88.35 362 A 1 
ATOM 2905 N N   . LEU A 1 363 ? -14.735 -23.239 -7.299  1.00 93.27 363 A 1 
ATOM 2906 C CA  . LEU A 1 363 ? -15.688 -23.507 -6.213  1.00 92.53 363 A 1 
ATOM 2907 C C   . LEU A 1 363 ? -16.821 -24.471 -6.613  1.00 92.24 363 A 1 
ATOM 2908 O O   . LEU A 1 363 ? -17.588 -24.890 -5.751  1.00 88.70 363 A 1 
ATOM 2909 C CB  . LEU A 1 363 ? -16.250 -22.172 -5.692  1.00 91.34 363 A 1 
ATOM 2910 C CG  . LEU A 1 363 ? -15.213 -21.254 -5.017  1.00 89.50 363 A 1 
ATOM 2911 C CD1 . LEU A 1 363 ? -15.898 -19.953 -4.604  1.00 83.48 363 A 1 
ATOM 2912 C CD2 . LEU A 1 363 ? -14.572 -21.882 -3.785  1.00 83.71 363 A 1 
ATOM 2913 N N   . GLY A 1 364 ? -16.926 -24.838 -7.899  1.00 91.81 364 A 1 
ATOM 2914 C CA  . GLY A 1 364 ? -17.959 -25.746 -8.409  1.00 91.53 364 A 1 
ATOM 2915 C C   . GLY A 1 364 ? -19.329 -25.096 -8.636  1.00 92.42 364 A 1 
ATOM 2916 O O   . GLY A 1 364 ? -20.279 -25.811 -8.953  1.00 89.64 364 A 1 
ATOM 2917 N N   . ASP A 1 365 ? -19.438 -23.767 -8.535  1.00 92.21 365 A 1 
ATOM 2918 C CA  . ASP A 1 365 ? -20.664 -23.018 -8.855  1.00 91.74 365 A 1 
ATOM 2919 C C   . ASP A 1 365 ? -20.942 -23.005 -10.372 1.00 92.41 365 A 1 
ATOM 2920 O O   . ASP A 1 365 ? -22.088 -22.857 -10.804 1.00 89.40 365 A 1 
ATOM 2921 C CB  . ASP A 1 365 ? -20.540 -21.564 -8.360  1.00 89.58 365 A 1 
ATOM 2922 C CG  . ASP A 1 365 ? -20.534 -21.374 -6.838  1.00 85.52 365 A 1 
ATOM 2923 O OD1 . ASP A 1 365 ? -21.095 -22.230 -6.121  1.00 79.25 365 A 1 
ATOM 2924 O OD2 . ASP A 1 365 ? -20.050 -20.299 -6.403  1.00 80.36 365 A 1 
ATOM 2925 N N   . ILE A 1 366 ? -19.882 -23.147 -11.191 1.00 92.43 366 A 1 
ATOM 2926 C CA  . ILE A 1 366 ? -19.941 -23.208 -12.656 1.00 92.71 366 A 1 
ATOM 2927 C C   . ILE A 1 366 ? -19.314 -24.525 -13.118 1.00 93.46 366 A 1 
ATOM 2928 O O   . ILE A 1 366 ? -18.218 -24.890 -12.699 1.00 91.34 366 A 1 
ATOM 2929 C CB  . ILE A 1 366 ? -19.262 -21.971 -13.299 1.00 91.11 366 A 1 
ATOM 2930 C CG1 . ILE A 1 366 ? -19.967 -20.670 -12.847 1.00 83.14 366 A 1 
ATOM 2931 C CG2 . ILE A 1 366 ? -19.268 -22.084 -14.839 1.00 82.44 366 A 1 
ATOM 2932 C CD1 . ILE A 1 366 ? -19.310 -19.377 -13.366 1.00 78.06 366 A 1 
ATOM 2933 N N   . ILE A 1 367 ? -20.008 -25.235 -14.020 1.00 93.98 367 A 1 
ATOM 2934 C CA  . ILE A 1 367 ? -19.519 -26.480 -14.629 1.00 93.91 367 A 1 
ATOM 2935 C C   . ILE A 1 367 ? -18.675 -26.118 -15.865 1.00 93.89 367 A 1 
ATOM 2936 O O   . ILE A 1 367 ? -19.145 -25.330 -16.689 1.00 91.66 367 A 1 
ATOM 2937 C CB  . ILE A 1 367 ? -20.701 -27.422 -14.968 1.00 92.27 367 A 1 
ATOM 2938 C CG1 . ILE A 1 367 ? -21.547 -27.718 -13.703 1.00 83.89 367 A 1 
ATOM 2939 C CG2 . ILE A 1 367 ? -20.182 -28.732 -15.587 1.00 81.15 367 A 1 
ATOM 2940 C CD1 . ILE A 1 367 ? -22.843 -28.496 -13.981 1.00 71.88 367 A 1 
ATOM 2941 N N   . PRO A 1 368 ? -17.443 -26.661 -16.023 1.00 93.46 368 A 1 
ATOM 2942 C CA  . PRO A 1 368 ? -16.623 -26.428 -17.211 1.00 93.34 368 A 1 
ATOM 2943 C C   . PRO A 1 368 ? -17.228 -27.100 -18.455 1.00 93.48 368 A 1 
ATOM 2944 O O   . PRO A 1 368 ? -17.901 -28.124 -18.351 1.00 91.34 368 A 1 
ATOM 2945 C CB  . PRO A 1 368 ? -15.247 -27.000 -16.863 1.00 91.93 368 A 1 
ATOM 2946 C CG  . PRO A 1 368 ? -15.564 -28.122 -15.875 1.00 90.46 368 A 1 
ATOM 2947 C CD  . PRO A 1 368 ? -16.763 -27.569 -15.107 1.00 91.94 368 A 1 
ATOM 2948 N N   . ASP A 1 369 ? -16.933 -26.578 -19.652 1.00 93.17 369 A 1 
ATOM 2949 C CA  . ASP A 1 369 ? -17.341 -27.187 -20.933 1.00 92.63 369 A 1 
ATOM 2950 C C   . ASP A 1 369 ? -16.614 -28.521 -21.177 1.00 92.79 369 A 1 
ATOM 2951 O O   . ASP A 1 369 ? -17.174 -29.464 -21.743 1.00 88.23 369 A 1 
ATOM 2952 C CB  . ASP A 1 369 ? -17.010 -26.237 -22.097 1.00 90.67 369 A 1 
ATOM 2953 C CG  . ASP A 1 369 ? -17.765 -24.908 -22.092 1.00 87.85 369 A 1 
ATOM 2954 O OD1 . ASP A 1 369 ? -18.942 -24.876 -21.685 1.00 79.46 369 A 1 
ATOM 2955 O OD2 . ASP A 1 369 ? -17.158 -23.915 -22.562 1.00 81.89 369 A 1 
ATOM 2956 N N   . SER A 1 370 ? -15.340 -28.600 -20.754 1.00 92.63 370 A 1 
ATOM 2957 C CA  . SER A 1 370 ? -14.538 -29.826 -20.740 1.00 92.41 370 A 1 
ATOM 2958 C C   . SER A 1 370 ? -13.452 -29.769 -19.664 1.00 92.47 370 A 1 
ATOM 2959 O O   . SER A 1 370 ? -13.116 -28.695 -19.175 1.00 87.66 370 A 1 
ATOM 2960 C CB  . SER A 1 370 ? -13.929 -30.105 -22.122 1.00 89.63 370 A 1 
ATOM 2961 O OG  . SER A 1 370 ? -12.939 -29.159 -22.464 1.00 78.59 370 A 1 
ATOM 2962 N N   . GLY A 1 371 ? -12.886 -30.921 -19.314 1.00 92.18 371 A 1 
ATOM 2963 C CA  . GLY A 1 371 ? -11.924 -31.080 -18.227 1.00 91.97 371 A 1 
ATOM 2964 C C   . GLY A 1 371 ? -12.580 -31.518 -16.917 1.00 92.75 371 A 1 
ATOM 2965 O O   . GLY A 1 371 ? -13.775 -31.821 -16.866 1.00 89.35 371 A 1 
ATOM 2966 N N   . LEU A 1 372 ? -11.780 -31.588 -15.859 1.00 92.86 372 A 1 
ATOM 2967 C CA  . LEU A 1 372 ? -12.197 -32.053 -14.543 1.00 92.86 372 A 1 
ATOM 2968 C C   . LEU A 1 372 ? -11.831 -31.019 -13.477 1.00 93.26 372 A 1 
ATOM 2969 O O   . LEU A 1 372 ? -10.687 -30.574 -13.411 1.00 91.10 372 A 1 
ATOM 2970 C CB  . LEU A 1 372 ? -11.532 -33.416 -14.272 1.00 90.71 372 A 1 
ATOM 2971 C CG  . LEU A 1 372 ? -11.951 -34.078 -12.945 1.00 82.72 372 A 1 
ATOM 2972 C CD1 . LEU A 1 372 ? -13.413 -34.531 -12.969 1.00 74.01 372 A 1 
ATOM 2973 C CD2 . LEU A 1 372 ? -11.072 -35.301 -12.689 1.00 74.31 372 A 1 
ATOM 2974 N N   . VAL A 1 373 ? -12.786 -30.686 -12.616 1.00 92.89 373 A 1 
ATOM 2975 C CA  . VAL A 1 373 ? -12.543 -29.903 -11.398 1.00 93.20 373 A 1 
ATOM 2976 C C   . VAL A 1 373 ? -13.009 -30.727 -10.201 1.00 92.72 373 A 1 
ATOM 2977 O O   . VAL A 1 373 ? -14.191 -31.046 -10.079 1.00 89.89 373 A 1 
ATOM 2978 C CB  . VAL A 1 373 ? -13.211 -28.514 -11.446 1.00 92.34 373 A 1 
ATOM 2979 C CG1 . VAL A 1 373 ? -12.898 -27.710 -10.177 1.00 85.86 373 A 1 
ATOM 2980 C CG2 . VAL A 1 373 ? -12.699 -27.698 -12.645 1.00 85.87 373 A 1 
ATOM 2981 N N   . GLU A 1 374 ? -12.077 -31.102 -9.327  1.00 92.20 374 A 1 
ATOM 2982 C CA  . GLU A 1 374 ? -12.345 -31.844 -8.099  1.00 91.42 374 A 1 
ATOM 2983 C C   . GLU A 1 374 ? -12.033 -30.987 -6.872  1.00 91.68 374 A 1 
ATOM 2984 O O   . GLU A 1 374 ? -10.934 -30.442 -6.733  1.00 89.51 374 A 1 
ATOM 2985 C CB  . GLU A 1 374 ? -11.530 -33.142 -8.021  1.00 89.08 374 A 1 
ATOM 2986 C CG  . GLU A 1 374 ? -11.958 -34.224 -9.019  1.00 78.22 374 A 1 
ATOM 2987 C CD  . GLU A 1 374 ? -11.205 -35.554 -8.806  1.00 77.70 374 A 1 
ATOM 2988 O OE1 . GLU A 1 374 ? -11.684 -36.582 -9.336  1.00 68.87 374 A 1 
ATOM 2989 O OE2 . GLU A 1 374 ? -10.171 -35.575 -8.079  1.00 69.52 374 A 1 
ATOM 2990 N N   . GLN A 1 375 ? -12.972 -30.931 -5.946  1.00 92.17 375 A 1 
ATOM 2991 C CA  . GLN A 1 375 ? -12.766 -30.327 -4.634  1.00 92.18 375 A 1 
ATOM 2992 C C   . GLN A 1 375 ? -12.297 -31.374 -3.615  1.00 92.03 375 A 1 
ATOM 2993 O O   . GLN A 1 375 ? -12.702 -32.542 -3.642  1.00 88.80 375 A 1 
ATOM 2994 C CB  . GLN A 1 375 ? -14.045 -29.633 -4.160  1.00 90.15 375 A 1 
ATOM 2995 C CG  . GLN A 1 375 ? -14.431 -28.448 -5.058  1.00 84.40 375 A 1 
ATOM 2996 C CD  . GLN A 1 375 ? -15.684 -27.740 -4.558  1.00 83.89 375 A 1 
ATOM 2997 O OE1 . GLN A 1 375 ? -16.262 -28.062 -3.529  1.00 76.25 375 A 1 
ATOM 2998 N NE2 . GLN A 1 375 ? -16.154 -26.750 -5.274  1.00 74.32 375 A 1 
ATOM 2999 N N   . GLY A 1 376 ? -11.438 -30.937 -2.696  1.00 89.92 376 A 1 
ATOM 3000 C CA  . GLY A 1 376 ? -10.986 -31.734 -1.568  1.00 89.04 376 A 1 
ATOM 3001 C C   . GLY A 1 376 ? -12.101 -32.023 -0.553  1.00 89.64 376 A 1 
ATOM 3002 O O   . GLY A 1 376 ? -13.210 -31.495 -0.609  1.00 86.89 376 A 1 
ATOM 3003 N N   . THR A 1 377 ? -11.801 -32.876 0.411   1.00 88.24 377 A 1 
ATOM 3004 C CA  . THR A 1 377 ? -12.758 -33.263 1.460   1.00 87.54 377 A 1 
ATOM 3005 C C   . THR A 1 377 ? -12.708 -32.306 2.655   1.00 87.50 377 A 1 
ATOM 3006 O O   . THR A 1 377 ? -11.637 -31.807 3.008   1.00 83.68 377 A 1 
ATOM 3007 C CB  . THR A 1 377 ? -12.521 -34.707 1.915   1.00 84.32 377 A 1 
ATOM 3008 O OG1 . THR A 1 377 ? -11.192 -34.884 2.355   1.00 75.01 377 A 1 
ATOM 3009 C CG2 . THR A 1 377 ? -12.758 -35.713 0.790   1.00 73.80 377 A 1 
ATOM 3010 N N   . GLN A 1 378 ? -13.844 -32.123 3.338   1.00 86.32 378 A 1 
ATOM 3011 C CA  . GLN A 1 378 ? -13.975 -31.303 4.558   1.00 86.36 378 A 1 
ATOM 3012 C C   . GLN A 1 378 ? -13.555 -29.833 4.360   1.00 87.16 378 A 1 
ATOM 3013 O O   . GLN A 1 378 ? -12.891 -29.251 5.221   1.00 83.69 378 A 1 
ATOM 3014 C CB  . GLN A 1 378 ? -13.258 -31.961 5.759   1.00 83.07 378 A 1 
ATOM 3015 C CG  . GLN A 1 378 ? -13.788 -33.363 6.078   1.00 75.64 378 A 1 
ATOM 3016 C CD  . GLN A 1 378 ? -13.107 -33.993 7.297   1.00 69.96 378 A 1 
ATOM 3017 O OE1 . GLN A 1 378 ? -12.051 -33.608 7.768   1.00 60.62 378 A 1 
ATOM 3018 N NE2 . GLN A 1 378 ? -13.690 -35.028 7.866   1.00 57.63 378 A 1 
ATOM 3019 N N   . LEU A 1 379 ? -13.933 -29.240 3.212   1.00 89.07 379 A 1 
ATOM 3020 C CA  . LEU A 1 379 ? -13.720 -27.818 2.958   1.00 89.48 379 A 1 
ATOM 3021 C C   . LEU A 1 379 ? -14.820 -26.985 3.628   1.00 90.07 379 A 1 
ATOM 3022 O O   . LEU A 1 379 ? -16.004 -27.172 3.354   1.00 87.78 379 A 1 
ATOM 3023 C CB  . LEU A 1 379 ? -13.646 -27.541 1.443   1.00 88.08 379 A 1 
ATOM 3024 C CG  . LEU A 1 379 ? -12.457 -28.217 0.731   1.00 85.34 379 A 1 
ATOM 3025 C CD1 . LEU A 1 379 ? -12.505 -27.908 -0.762  1.00 79.15 379 A 1 
ATOM 3026 C CD2 . LEU A 1 379 ? -11.106 -27.752 1.280   1.00 79.86 379 A 1 
ATOM 3027 N N   . GLU A 1 380 ? -14.408 -26.054 4.481   1.00 89.20 380 A 1 
ATOM 3028 C CA  . GLU A 1 380 ? -15.247 -24.988 5.026   1.00 89.04 380 A 1 
ATOM 3029 C C   . GLU A 1 380 ? -14.826 -23.672 4.371   1.00 89.91 380 A 1 
ATOM 3030 O O   . GLU A 1 380 ? -13.809 -23.070 4.729   1.00 87.90 380 A 1 
ATOM 3031 C CB  . GLU A 1 380 ? -15.158 -24.956 6.562   1.00 87.32 380 A 1 
ATOM 3032 C CG  . GLU A 1 380 ? -15.810 -26.208 7.183   1.00 80.34 380 A 1 
ATOM 3033 C CD  . GLU A 1 380 ? -15.809 -26.222 8.722   1.00 76.72 380 A 1 
ATOM 3034 O OE1 . GLU A 1 380 ? -16.220 -27.270 9.286   1.00 67.12 380 A 1 
ATOM 3035 O OE2 . GLU A 1 380 ? -15.397 -25.226 9.338   1.00 66.09 380 A 1 
ATOM 3036 N N   . ILE A 1 381 ? -15.583 -23.271 3.341   1.00 90.42 381 A 1 
ATOM 3037 C CA  . ILE A 1 381 ? -15.257 -22.145 2.464   1.00 90.83 381 A 1 
ATOM 3038 C C   . ILE A 1 381 ? -15.862 -20.861 3.039   1.00 90.64 381 A 1 
ATOM 3039 O O   . ILE A 1 381 ? -17.071 -20.777 3.278   1.00 88.75 381 A 1 
ATOM 3040 C CB  . ILE A 1 381 ? -15.726 -22.404 1.009   1.00 90.30 381 A 1 
ATOM 3041 C CG1 . ILE A 1 381 ? -15.165 -23.745 0.462   1.00 86.59 381 A 1 
ATOM 3042 C CG2 . ILE A 1 381 ? -15.301 -21.226 0.108   1.00 86.37 381 A 1 
ATOM 3043 C CD1 . ILE A 1 381 ? -15.755 -24.169 -0.893  1.00 80.87 381 A 1 
ATOM 3044 N N   . ALA A 1 382 ? -15.018 -19.840 3.206   1.00 90.71 382 A 1 
ATOM 3045 C CA  . ALA A 1 382 ? -15.439 -18.481 3.507   1.00 90.18 382 A 1 
ATOM 3046 C C   . ALA A 1 382 ? -15.217 -17.596 2.275   1.00 90.76 382 A 1 
ATOM 3047 O O   . ALA A 1 382 ? -14.088 -17.411 1.833   1.00 89.43 382 A 1 
ATOM 3048 C CB  . ALA A 1 382 ? -14.675 -18.003 4.741   1.00 88.82 382 A 1 
ATOM 3049 N N   . TYR A 1 383 ? -16.311 -17.051 1.710   1.00 89.58 383 A 1 
ATOM 3050 C CA  . TYR A 1 383 ? -16.258 -16.162 0.544   1.00 88.54 383 A 1 
ATOM 3051 C C   . TYR A 1 383 ? -16.655 -14.735 0.942   1.00 87.15 383 A 1 
ATOM 3052 O O   . TYR A 1 383 ? -17.798 -14.486 1.334   1.00 82.68 383 A 1 
ATOM 3053 C CB  . TYR A 1 383 ? -17.139 -16.733 -0.578  1.00 87.34 383 A 1 
ATOM 3054 C CG  . TYR A 1 383 ? -17.021 -16.006 -1.910  1.00 86.84 383 A 1 
ATOM 3055 C CD1 . TYR A 1 383 ? -18.154 -15.461 -2.536  1.00 81.05 383 A 1 
ATOM 3056 C CD2 . TYR A 1 383 ? -15.771 -15.896 -2.542  1.00 81.64 383 A 1 
ATOM 3057 C CE1 . TYR A 1 383 ? -18.035 -14.806 -3.783  1.00 79.70 383 A 1 
ATOM 3058 C CE2 . TYR A 1 383 ? -15.647 -15.231 -3.781  1.00 79.94 383 A 1 
ATOM 3059 C CZ  . TYR A 1 383 ? -16.779 -14.684 -4.403  1.00 81.71 383 A 1 
ATOM 3060 O OH  . TYR A 1 383 ? -16.655 -14.033 -5.591  1.00 79.48 383 A 1 
ATOM 3061 N N   . PHE A 1 384 ? -15.710 -13.798 0.852   1.00 85.97 384 A 1 
ATOM 3062 C CA  . PHE A 1 384 ? -15.854 -12.423 1.344   1.00 82.61 384 A 1 
ATOM 3063 C C   . PHE A 1 384 ? -16.991 -11.656 0.649   1.00 80.33 384 A 1 
ATOM 3064 O O   . PHE A 1 384 ? -17.818 -11.040 1.325   1.00 70.75 384 A 1 
ATOM 3065 C CB  . PHE A 1 384 ? -14.511 -11.703 1.173   1.00 80.27 384 A 1 
ATOM 3066 C CG  . PHE A 1 384 ? -14.509 -10.268 1.670   1.00 79.44 384 A 1 
ATOM 3067 C CD1 . PHE A 1 384 ? -14.495 -9.200  0.753   1.00 72.85 384 A 1 
ATOM 3068 C CD2 . PHE A 1 384 ? -14.519 -9.999  3.048   1.00 72.49 384 A 1 
ATOM 3069 C CE1 . PHE A 1 384 ? -14.469 -7.872  1.214   1.00 69.72 384 A 1 
ATOM 3070 C CE2 . PHE A 1 384 ? -14.498 -8.668  3.508   1.00 69.96 384 A 1 
ATOM 3071 C CZ  . PHE A 1 384 ? -14.468 -7.605  2.591   1.00 71.53 384 A 1 
ATOM 3072 N N   . ASP A 1 385 ? -17.094 -11.747 -0.677  1.00 76.21 385 A 1 
ATOM 3073 C CA  . ASP A 1 385 ? -18.116 -11.020 -1.452  1.00 72.14 385 A 1 
ATOM 3074 C C   . ASP A 1 385 ? -19.553 -11.478 -1.120  1.00 70.41 385 A 1 
ATOM 3075 O O   . ASP A 1 385 ? -20.461 -10.664 -0.934  1.00 63.25 385 A 1 
ATOM 3076 C CB  . ASP A 1 385 ? -17.793 -11.176 -2.943  1.00 65.92 385 A 1 
ATOM 3077 C CG  . ASP A 1 385 ? -18.717 -10.321 -3.808  1.00 59.77 385 A 1 
ATOM 3078 O OD1 . ASP A 1 385 ? -18.827 -9.115  -3.513  1.00 57.65 385 A 1 
ATOM 3079 O OD2 . ASP A 1 385 ? -19.355 -10.911 -4.710  1.00 54.51 385 A 1 
ATOM 3080 N N   . GLN A 1 386 ? -19.776 -12.775 -0.903  1.00 59.34 386 A 1 
ATOM 3081 C CA  . GLN A 1 386 ? -21.101 -13.305 -0.537  1.00 53.91 386 A 1 
ATOM 3082 C C   . GLN A 1 386 ? -21.596 -12.809 0.834   1.00 57.00 386 A 1 
ATOM 3083 O O   . GLN A 1 386 ? -22.804 -12.824 1.105   1.00 52.30 386 A 1 
ATOM 3084 C CB  . GLN A 1 386 ? -21.080 -14.839 -0.534  1.00 45.22 386 A 1 
ATOM 3085 C CG  . GLN A 1 386 ? -20.915 -15.465 -1.925  1.00 40.99 386 A 1 
ATOM 3086 C CD  . GLN A 1 386 ? -20.963 -16.992 -1.874  1.00 36.55 386 A 1 
ATOM 3087 O OE1 . GLN A 1 386 ? -21.163 -17.606 -0.830  1.00 34.64 386 A 1 
ATOM 3088 N NE2 . GLN A 1 386 ? -20.802 -17.670 -2.989  1.00 32.00 386 A 1 
ATOM 3089 N N   . LEU A 1 387 ? -20.687 -12.376 1.715   1.00 55.01 387 A 1 
ATOM 3090 C CA  . LEU A 1 387 ? -21.051 -11.840 3.028   1.00 53.64 387 A 1 
ATOM 3091 C C   . LEU A 1 387 ? -21.594 -10.407 2.950   1.00 57.66 387 A 1 
ATOM 3092 O O   . LEU A 1 387 ? -22.394 -10.037 3.815   1.00 53.54 387 A 1 
ATOM 3093 C CB  . LEU A 1 387 ? -19.860 -11.946 3.993   1.00 45.91 387 A 1 
ATOM 3094 C CG  . LEU A 1 387 ? -19.535 -13.389 4.424   1.00 41.87 387 A 1 
ATOM 3095 C CD1 . LEU A 1 387 ? -18.238 -13.389 5.224   1.00 40.62 387 A 1 
ATOM 3096 C CD2 . LEU A 1 387 ? -20.622 -13.989 5.324   1.00 41.22 387 A 1 
ATOM 3097 N N   . ARG A 1 388 ? -21.263 -9.636  1.901   1.00 65.60 388 A 1 
ATOM 3098 C CA  . ARG A 1 388 ? -21.827 -8.289  1.679   1.00 62.27 388 A 1 
ATOM 3099 C C   . ARG A 1 388 ? -23.356 -8.330  1.574   1.00 61.68 388 A 1 
ATOM 3100 O O   . ARG A 1 388 ? -24.031 -7.474  2.140   1.00 58.18 388 A 1 
ATOM 3101 C CB  . ARG A 1 388 ? -21.216 -7.619  0.427   1.00 58.31 388 A 1 
ATOM 3102 C CG  . ARG A 1 388 ? -19.707 -7.324  0.549   1.00 56.15 388 A 1 
ATOM 3103 C CD  . ARG A 1 388 ? -19.185 -6.550  -0.673  1.00 57.15 388 A 1 
ATOM 3104 N NE  . ARG A 1 388 ? -17.757 -6.174  -0.537  1.00 50.47 388 A 1 
ATOM 3105 C CZ  . ARG A 1 388 ? -17.107 -5.240  -1.228  1.00 46.95 388 A 1 
ATOM 3106 N NH1 . ARG A 1 388 ? -17.684 -4.528  -2.155  1.00 43.62 388 A 1 
ATOM 3107 N NH2 . ARG A 1 388 ? -15.849 -4.992  -0.997  1.00 42.04 388 A 1 
ATOM 3108 N N   . ALA A 1 389 ? -23.906 -9.361  0.935   1.00 65.23 389 A 1 
ATOM 3109 C CA  . ALA A 1 389 ? -25.352 -9.543  0.779   1.00 64.37 389 A 1 
ATOM 3110 C C   . ALA A 1 389 ? -26.072 -10.052 2.048   1.00 68.06 389 A 1 
ATOM 3111 O O   . ALA A 1 389 ? -27.296 -9.999  2.120   1.00 62.01 389 A 1 
ATOM 3112 C CB  . ALA A 1 389 ? -25.573 -10.488 -0.407  1.00 55.98 389 A 1 
ATOM 3113 N N   . LYS A 1 390 ? -25.339 -10.571 3.042   1.00 72.85 390 A 1 
ATOM 3114 C CA  . LYS A 1 390 ? -25.894 -11.191 4.268   1.00 74.60 390 A 1 
ATOM 3115 C C   . LYS A 1 390 ? -25.874 -10.269 5.491   1.00 78.39 390 A 1 
ATOM 3116 O O   . LYS A 1 390 ? -26.119 -10.734 6.606   1.00 71.95 390 A 1 
ATOM 3117 C CB  . LYS A 1 390 ? -25.153 -12.505 4.570   1.00 65.81 390 A 1 
ATOM 3118 C CG  . LYS A 1 390 ? -25.440 -13.609 3.544   1.00 56.38 390 A 1 
ATOM 3119 C CD  . LYS A 1 390 ? -24.672 -14.885 3.921   1.00 53.49 390 A 1 
ATOM 3120 C CE  . LYS A 1 390 ? -24.910 -15.971 2.867   1.00 44.92 390 A 1 
ATOM 3121 N NZ  . LYS A 1 390 ? -24.030 -17.150 3.082   1.00 38.52 390 A 1 
ATOM 3122 N N   . LEU A 1 391 ? -25.508 -9.001  5.310   1.00 78.23 391 A 1 
ATOM 3123 C CA  . LEU A 1 391 ? -25.407 -8.032  6.396   1.00 79.05 391 A 1 
ATOM 3124 C C   . LEU A 1 391 ? -26.782 -7.394  6.647   1.00 80.87 391 A 1 
ATOM 3125 O O   . LEU A 1 391 ? -27.388 -6.846  5.727   1.00 77.10 391 A 1 
ATOM 3126 C CB  . LEU A 1 391 ? -24.290 -7.036  6.033   1.00 77.06 391 A 1 
ATOM 3127 C CG  . LEU A 1 391 ? -23.614 -6.430  7.271   1.00 74.48 391 A 1 
ATOM 3128 C CD1 . LEU A 1 391 ? -22.097 -6.598  7.190   1.00 69.05 391 A 1 
ATOM 3129 C CD2 . LEU A 1 391 ? -23.916 -4.947  7.381   1.00 69.02 391 A 1 
ATOM 3130 N N   . ASP A 1 392 ? -27.286 -7.492  7.880   1.00 85.50 392 A 1 
ATOM 3131 C CA  . ASP A 1 392 ? -28.536 -6.843  8.279   1.00 87.05 392 A 1 
ATOM 3132 C C   . ASP A 1 392 ? -28.258 -5.371  8.602   1.00 88.24 392 A 1 
ATOM 3133 O O   . ASP A 1 392 ? -27.548 -5.055  9.561   1.00 86.16 392 A 1 
ATOM 3134 C CB  . ASP A 1 392 ? -29.180 -7.592  9.452   1.00 84.97 392 A 1 
ATOM 3135 C CG  . ASP A 1 392 ? -30.586 -7.080  9.784   1.00 81.20 392 A 1 
ATOM 3136 O OD1 . ASP A 1 392 ? -30.944 -5.970  9.326   1.00 75.12 392 A 1 
ATOM 3137 O OD2 . ASP A 1 392 ? -31.296 -7.822  10.495  1.00 76.31 392 A 1 
ATOM 3138 N N   . LEU A 1 393 ? -28.781 -4.479  7.759   1.00 86.17 393 A 1 
ATOM 3139 C CA  . LEU A 1 393 ? -28.532 -3.042  7.846   1.00 86.42 393 A 1 
ATOM 3140 C C   . LEU A 1 393 ? -29.261 -2.388  9.028   1.00 88.48 393 A 1 
ATOM 3141 O O   . LEU A 1 393 ? -28.772 -1.389  9.558   1.00 86.27 393 A 1 
ATOM 3142 C CB  . LEU A 1 393 ? -28.928 -2.379  6.514   1.00 84.08 393 A 1 
ATOM 3143 C CG  . LEU A 1 393 ? -28.122 -2.843  5.283   1.00 80.69 393 A 1 
ATOM 3144 C CD1 . LEU A 1 393 ? -28.642 -2.133  4.031   1.00 74.65 393 A 1 
ATOM 3145 C CD2 . LEU A 1 393 ? -26.627 -2.531  5.407   1.00 74.29 393 A 1 
ATOM 3146 N N   . ASP A 1 394 ? -30.396 -2.939  9.448   1.00 89.72 394 A 1 
ATOM 3147 C CA  . ASP A 1 394 ? -31.226 -2.369  10.513  1.00 89.73 394 A 1 
ATOM 3148 C C   . ASP A 1 394 ? -30.784 -2.844  11.906  1.00 90.27 394 A 1 
ATOM 3149 O O   . ASP A 1 394 ? -30.988 -2.136  12.902  1.00 87.40 394 A 1 
ATOM 3150 C CB  . ASP A 1 394 ? -32.698 -2.701  10.236  1.00 88.52 394 A 1 
ATOM 3151 C CG  . ASP A 1 394 ? -33.249 -2.019  8.972   1.00 84.56 394 A 1 
ATOM 3152 O OD1 . ASP A 1 394 ? -32.856 -0.852  8.711   1.00 77.28 394 A 1 
ATOM 3153 O OD2 . ASP A 1 394 ? -34.097 -2.639  8.296   1.00 78.47 394 A 1 
ATOM 3154 N N   . ALA A 1 395 ? -30.115 -4.006  11.977  1.00 89.46 395 A 1 
ATOM 3155 C CA  . ALA A 1 395 ? -29.554 -4.540  13.217  1.00 89.64 395 A 1 
ATOM 3156 C C   . ALA A 1 395 ? -28.289 -3.781  13.671  1.00 90.34 395 A 1 
ATOM 3157 O O   . ALA A 1 395 ? -27.632 -3.070  12.906  1.00 87.92 395 A 1 
ATOM 3158 C CB  . ALA A 1 395 ? -29.298 -6.040  13.038  1.00 87.95 395 A 1 
ATOM 3159 N N   . THR A 1 396 ? -27.917 -3.952  14.952  1.00 91.96 396 A 1 
ATOM 3160 C CA  . THR A 1 396 ? -26.685 -3.352  15.483  1.00 91.18 396 A 1 
ATOM 3161 C C   . THR A 1 396 ? -25.437 -4.086  14.979  1.00 91.26 396 A 1 
ATOM 3162 O O   . THR A 1 396 ? -25.484 -5.229  14.526  1.00 89.42 396 A 1 
ATOM 3163 C CB  . THR A 1 396 ? -26.678 -3.249  17.019  1.00 89.92 396 A 1 
ATOM 3164 O OG1 . THR A 1 396 ? -26.503 -4.503  17.622  1.00 79.14 396 A 1 
ATOM 3165 C CG2 . THR A 1 396 ? -27.931 -2.585  17.593  1.00 77.78 396 A 1 
ATOM 3166 N N   . VAL A 1 397 ? -24.275 -3.429  15.074  1.00 91.03 397 A 1 
ATOM 3167 C CA  . VAL A 1 397 ? -22.973 -4.032  14.738  1.00 90.67 397 A 1 
ATOM 3168 C C   . VAL A 1 397 ? -22.704 -5.285  15.583  1.00 91.39 397 A 1 
ATOM 3169 O O   . VAL A 1 397 ? -22.259 -6.302  15.057  1.00 90.19 397 A 1 
ATOM 3170 C CB  . VAL A 1 397 ? -21.862 -2.981  14.927  1.00 89.81 397 A 1 
ATOM 3171 C CG1 . VAL A 1 397 ? -20.461 -3.547  14.690  1.00 84.09 397 A 1 
ATOM 3172 C CG2 . VAL A 1 397 ? -22.039 -1.797  13.970  1.00 84.34 397 A 1 
ATOM 3173 N N   . VAL A 1 398 ? -23.020 -5.241  16.884  1.00 92.28 398 A 1 
ATOM 3174 C CA  . VAL A 1 398 ? -22.884 -6.378  17.812  1.00 92.19 398 A 1 
ATOM 3175 C C   . VAL A 1 398 ? -23.773 -7.546  17.386  1.00 91.84 398 A 1 
ATOM 3176 O O   . VAL A 1 398 ? -23.288 -8.670  17.304  1.00 89.88 398 A 1 
ATOM 3177 C CB  . VAL A 1 398 ? -23.202 -5.944  19.259  1.00 91.18 398 A 1 
ATOM 3178 C CG1 . VAL A 1 398 ? -23.255 -7.115  20.247  1.00 80.68 398 A 1 
ATOM 3179 C CG2 . VAL A 1 398 ? -22.136 -4.975  19.780  1.00 79.95 398 A 1 
ATOM 3180 N N   . ASP A 1 399 ? -25.043 -7.293  17.050  1.00 92.13 399 A 1 
ATOM 3181 C CA  . ASP A 1 399 ? -25.995 -8.343  16.664  1.00 91.18 399 A 1 
ATOM 3182 C C   . ASP A 1 399 ? -25.585 -9.035  15.359  1.00 90.88 399 A 1 
ATOM 3183 O O   . ASP A 1 399 ? -25.730 -10.246 15.221  1.00 88.65 399 A 1 
ATOM 3184 C CB  . ASP A 1 399 ? -27.405 -7.753  16.510  1.00 89.92 399 A 1 
ATOM 3185 C CG  . ASP A 1 399 ? -27.958 -7.159  17.805  1.00 83.48 399 A 1 
ATOM 3186 O OD1 . ASP A 1 399 ? -27.718 -7.742  18.882  1.00 75.96 399 A 1 
ATOM 3187 O OD2 . ASP A 1 399 ? -28.572 -6.070  17.708  1.00 76.93 399 A 1 
ATOM 3188 N N   . ASN A 1 400 ? -25.017 -8.274  14.410  1.00 89.86 400 A 1 
ATOM 3189 C CA  . ASN A 1 400 ? -24.537 -8.815  13.138  1.00 88.88 400 A 1 
ATOM 3190 C C   . ASN A 1 400 ? -23.387 -9.825  13.293  1.00 88.94 400 A 1 
ATOM 3191 O O   . ASN A 1 400 ? -23.290 -10.756 12.487  1.00 86.17 400 A 1 
ATOM 3192 C CB  . ASN A 1 400 ? -24.122 -7.643  12.237  1.00 88.10 400 A 1 
ATOM 3193 C CG  . ASN A 1 400 ? -25.260 -7.212  11.340  1.00 85.91 400 A 1 
ATOM 3194 O OD1 . ASN A 1 400 ? -25.488 -7.820  10.303  1.00 77.93 400 A 1 
ATOM 3195 N ND2 . ASN A 1 400 ? -25.985 -6.188  11.699  1.00 78.54 400 A 1 
ATOM 3196 N N   . VAL A 1 401 ? -22.514 -9.650  14.300  1.00 89.65 401 A 1 
ATOM 3197 C CA  . VAL A 1 401 ? -21.360 -10.531 14.575  1.00 89.60 401 A 1 
ATOM 3198 C C   . VAL A 1 401 ? -21.711 -11.620 15.590  1.00 89.05 401 A 1 
ATOM 3199 O O   . VAL A 1 401 ? -21.330 -12.773 15.407  1.00 85.33 401 A 1 
ATOM 3200 C CB  . VAL A 1 401 ? -20.143 -9.700  15.037  1.00 89.36 401 A 1 
ATOM 3201 C CG1 . VAL A 1 401 ? -18.925 -10.579 15.370  1.00 82.46 401 A 1 
ATOM 3202 C CG2 . VAL A 1 401 ? -19.704 -8.732  13.927  1.00 83.58 401 A 1 
ATOM 3203 N N   . GLY A 1 402 ? -22.439 -11.266 16.640  1.00 88.74 402 A 1 
ATOM 3204 C CA  . GLY A 1 402 ? -22.794 -12.165 17.739  1.00 87.20 402 A 1 
ATOM 3205 C C   . GLY A 1 402 ? -23.991 -13.067 17.462  1.00 87.33 402 A 1 
ATOM 3206 O O   . GLY A 1 402 ? -24.218 -13.996 18.236  1.00 81.39 402 A 1 
ATOM 3207 N N   . GLU A 1 403 ? -24.767 -12.815 16.398  1.00 86.14 403 A 1 
ATOM 3208 C CA  . GLU A 1 403 ? -25.986 -13.565 16.033  1.00 85.60 403 A 1 
ATOM 3209 C C   . GLU A 1 403 ? -26.947 -13.758 17.235  1.00 86.41 403 A 1 
ATOM 3210 O O   . GLU A 1 403 ? -27.566 -14.806 17.410  1.00 80.24 403 A 1 
ATOM 3211 C CB  . GLU A 1 403 ? -25.634 -14.867 15.264  1.00 82.09 403 A 1 
ATOM 3212 C CG  . GLU A 1 403 ? -24.889 -14.606 13.929  1.00 77.51 403 A 1 
ATOM 3213 C CD  . GLU A 1 403 ? -24.637 -15.864 13.063  1.00 73.95 403 A 1 
ATOM 3214 O OE1 . GLU A 1 403 ? -24.163 -15.709 11.896  1.00 67.14 403 A 1 
ATOM 3215 O OE2 . GLU A 1 403 ? -24.884 -17.005 13.506  1.00 66.37 403 A 1 
ATOM 3216 N N   . GLY A 1 404 ? -27.068 -12.730 18.091  1.00 86.59 404 A 1 
ATOM 3217 C CA  . GLY A 1 404 ? -27.901 -12.728 19.305  1.00 85.91 404 A 1 
ATOM 3218 C C   . GLY A 1 404 ? -27.199 -13.195 20.590  1.00 87.96 404 A 1 
ATOM 3219 O O   . GLY A 1 404 ? -27.840 -13.281 21.635  1.00 83.79 404 A 1 
ATOM 3220 N N   . SER A 1 405 ? -25.897 -13.487 20.537  1.00 88.03 405 A 1 
ATOM 3221 C CA  . SER A 1 405 ? -25.052 -13.816 21.696  1.00 88.37 405 A 1 
ATOM 3222 C C   . SER A 1 405 ? -24.073 -12.680 22.008  1.00 89.18 405 A 1 
ATOM 3223 O O   . SER A 1 405 ? -23.426 -12.147 21.113  1.00 85.50 405 A 1 
ATOM 3224 C CB  . SER A 1 405 ? -24.282 -15.111 21.414  1.00 85.39 405 A 1 
ATOM 3225 O OG  . SER A 1 405 ? -23.399 -15.427 22.483  1.00 73.59 405 A 1 
ATOM 3226 N N   . ASP A 1 406 ? -23.878 -12.370 23.294  1.00 88.99 406 A 1 
ATOM 3227 C CA  . ASP A 1 406 ? -22.846 -11.413 23.737  1.00 89.16 406 A 1 
ATOM 3228 C C   . ASP A 1 406 ? -21.413 -11.973 23.648  1.00 90.05 406 A 1 
ATOM 3229 O O   . ASP A 1 406 ? -20.435 -11.235 23.805  1.00 86.83 406 A 1 
ATOM 3230 C CB  . ASP A 1 406 ? -23.130 -10.988 25.184  1.00 86.56 406 A 1 
ATOM 3231 C CG  . ASP A 1 406 ? -24.381 -10.120 25.357  1.00 81.80 406 A 1 
ATOM 3232 O OD1 . ASP A 1 406 ? -24.700 -9.351  24.430  1.00 74.45 406 A 1 
ATOM 3233 O OD2 . ASP A 1 406 ? -24.956 -10.197 26.467  1.00 75.83 406 A 1 
ATOM 3234 N N   . PHE A 1 407 ? -21.276 -13.282 23.425  1.00 90.81 407 A 1 
ATOM 3235 C CA  . PHE A 1 407 ? -19.999 -13.989 23.362  1.00 90.86 407 A 1 
ATOM 3236 C C   . PHE A 1 407 ? -19.878 -14.767 22.055  1.00 91.11 407 A 1 
ATOM 3237 O O   . PHE A 1 407 ? -20.801 -15.476 21.661  1.00 88.59 407 A 1 
ATOM 3238 C CB  . PHE A 1 407 ? -19.842 -14.931 24.562  1.00 89.28 407 A 1 
ATOM 3239 C CG  . PHE A 1 407 ? -19.814 -14.231 25.908  1.00 88.03 407 A 1 
ATOM 3240 C CD1 . PHE A 1 407 ? -18.596 -13.770 26.442  1.00 81.83 407 A 1 
ATOM 3241 C CD2 . PHE A 1 407 ? -21.011 -14.020 26.619  1.00 82.46 407 A 1 
ATOM 3242 C CE1 . PHE A 1 407 ? -18.572 -13.101 27.676  1.00 80.69 407 A 1 
ATOM 3243 C CE2 . PHE A 1 407 ? -20.989 -13.345 27.852  1.00 81.72 407 A 1 
ATOM 3244 C CZ  . PHE A 1 407 ? -19.770 -12.885 28.381  1.00 82.60 407 A 1 
ATOM 3245 N N   . ILE A 1 408 ? -18.710 -14.683 21.443  1.00 89.55 408 A 1 
ATOM 3246 C CA  . ILE A 1 408 ? -18.285 -15.511 20.314  1.00 89.12 408 A 1 
ATOM 3247 C C   . ILE A 1 408 ? -17.218 -16.496 20.789  1.00 88.78 408 A 1 
ATOM 3248 O O   . ILE A 1 408 ? -16.455 -16.213 21.716  1.00 86.08 408 A 1 
ATOM 3249 C CB  . ILE A 1 408 ? -17.824 -14.649 19.118  1.00 87.75 408 A 1 
ATOM 3250 C CG1 . ILE A 1 408 ? -16.725 -13.639 19.522  1.00 77.67 408 A 1 
ATOM 3251 C CG2 . ILE A 1 408 ? -19.052 -13.953 18.504  1.00 77.74 408 A 1 
ATOM 3252 C CD1 . ILE A 1 408 ? -16.165 -12.833 18.349  1.00 74.04 408 A 1 
ATOM 3253 N N   . GLU A 1 409 ? -17.190 -17.674 20.167  1.00 86.82 409 A 1 
ATOM 3254 C CA  . GLU A 1 409 ? -16.186 -18.701 20.434  1.00 84.83 409 A 1 
ATOM 3255 C C   . GLU A 1 409 ? -15.113 -18.634 19.350  1.00 83.44 409 A 1 
ATOM 3256 O O   . GLU A 1 409 ? -15.412 -18.799 18.173  1.00 79.09 409 A 1 
ATOM 3257 C CB  . GLU A 1 409 ? -16.882 -20.067 20.556  1.00 82.16 409 A 1 
ATOM 3258 C CG  . GLU A 1 409 ? -15.961 -21.153 21.121  1.00 71.22 409 A 1 
ATOM 3259 C CD  . GLU A 1 409 ? -16.715 -22.402 21.615  1.00 70.07 409 A 1 
ATOM 3260 O OE1 . GLU A 1 409 ? -16.032 -23.330 22.107  1.00 62.38 409 A 1 
ATOM 3261 O OE2 . GLU A 1 409 ? -17.971 -22.394 21.654  1.00 62.80 409 A 1 
ATOM 3262 N N   . ILE A 1 410 ? -13.887 -18.335 19.755  1.00 82.39 410 A 1 
ATOM 3263 C CA  . ILE A 1 410 ? -12.715 -18.214 18.880  1.00 79.31 410 A 1 
ATOM 3264 C C   . ILE A 1 410 ? -11.600 -19.037 19.520  1.00 77.90 410 A 1 
ATOM 3265 O O   . ILE A 1 410 ? -11.270 -18.818 20.687  1.00 69.81 410 A 1 
ATOM 3266 C CB  . ILE A 1 410 ? -12.294 -16.736 18.700  1.00 76.83 410 A 1 
ATOM 3267 C CG1 . ILE A 1 410 ? -13.428 -15.889 18.091  1.00 72.07 410 A 1 
ATOM 3268 C CG2 . ILE A 1 410 ? -11.037 -16.635 17.814  1.00 70.68 410 A 1 
ATOM 3269 C CD1 . ILE A 1 410 ? -13.150 -14.381 18.177  1.00 65.32 410 A 1 
ATOM 3270 N N   . ASN A 1 411 ? -11.028 -19.994 18.784  1.00 71.25 411 A 1 
ATOM 3271 C CA  . ASN A 1 411 ? -10.025 -20.945 19.281  1.00 68.69 411 A 1 
ATOM 3272 C C   . ASN A 1 411 ? -10.471 -21.700 20.554  1.00 70.39 411 A 1 
ATOM 3273 O O   . ASN A 1 411 ? -9.694  -21.877 21.500  1.00 65.99 411 A 1 
ATOM 3274 C CB  . ASN A 1 411 ? -8.665  -20.225 19.430  1.00 63.18 411 A 1 
ATOM 3275 C CG  . ASN A 1 411 ? -8.068  -19.830 18.100  1.00 58.64 411 A 1 
ATOM 3276 O OD1 . ASN A 1 411 ? -8.274  -20.465 17.088  1.00 55.17 411 A 1 
ATOM 3277 N ND2 . ASN A 1 411 ? -7.268  -18.797 18.048  1.00 51.62 411 A 1 
ATOM 3278 N N   . GLY A 1 412 ? -11.758 -22.074 20.635  1.00 77.32 412 A 1 
ATOM 3279 C CA  . GLY A 1 412 ? -12.337 -22.731 21.812  1.00 76.29 412 A 1 
ATOM 3280 C C   . GLY A 1 412 ? -12.413 -21.848 23.066  1.00 78.81 412 A 1 
ATOM 3281 O O   . GLY A 1 412 ? -12.744 -22.332 24.153  1.00 75.31 412 A 1 
ATOM 3282 N N   . LYS A 1 413 ? -12.107 -20.542 22.963  1.00 79.98 413 A 1 
ATOM 3283 C CA  . LYS A 1 413 ? -12.218 -19.564 24.051  1.00 81.68 413 A 1 
ATOM 3284 C C   . LYS A 1 413 ? -13.405 -18.641 23.805  1.00 85.01 413 A 1 
ATOM 3285 O O   . LYS A 1 413 ? -13.550 -18.055 22.736  1.00 82.21 413 A 1 
ATOM 3286 C CB  . LYS A 1 413 ? -10.923 -18.757 24.207  1.00 77.29 413 A 1 
ATOM 3287 C CG  . LYS A 1 413 ? -9.750  -19.623 24.683  1.00 69.06 413 A 1 
ATOM 3288 C CD  . LYS A 1 413 ? -8.481  -18.777 24.808  1.00 66.53 413 A 1 
ATOM 3289 C CE  . LYS A 1 413 ? -7.294  -19.655 25.205  1.00 58.18 413 A 1 
ATOM 3290 N NZ  . LYS A 1 413 ? -6.018  -18.899 25.142  1.00 49.96 413 A 1 
ATOM 3291 N N   . LYS A 1 414 ? -14.231 -18.452 24.837  1.00 87.25 414 A 1 
ATOM 3292 C CA  . LYS A 1 414 ? -15.316 -17.468 24.797  1.00 88.39 414 A 1 
ATOM 3293 C C   . LYS A 1 414 ? -14.756 -16.058 24.957  1.00 89.24 414 A 1 
ATOM 3294 O O   . LYS A 1 414 ? -14.150 -15.745 25.982  1.00 85.87 414 A 1 
ATOM 3295 C CB  . LYS A 1 414 ? -16.377 -17.772 25.857  1.00 85.96 414 A 1 
ATOM 3296 C CG  . LYS A 1 414 ? -17.136 -19.055 25.500  1.00 76.53 414 A 1 
ATOM 3297 C CD  . LYS A 1 414 ? -18.301 -19.294 26.460  1.00 74.07 414 A 1 
ATOM 3298 C CE  . LYS A 1 414 ? -19.024 -20.562 26.011  1.00 65.39 414 A 1 
ATOM 3299 N NZ  . LYS A 1 414 ? -20.240 -20.820 26.802  1.00 57.76 414 A 1 
ATOM 3300 N N   . ARG A 1 415 ? -15.007 -15.203 23.966  1.00 87.50 415 A 1 
ATOM 3301 C CA  . ARG A 1 415 ? -14.633 -13.786 23.970  1.00 87.99 415 A 1 
ATOM 3302 C C   . ARG A 1 415 ? -15.871 -12.909 23.813  1.00 90.01 415 A 1 
ATOM 3303 O O   . ARG A 1 415 ? -16.792 -13.262 23.089  1.00 87.05 415 A 1 
ATOM 3304 C CB  . ARG A 1 415 ? -13.582 -13.553 22.873  1.00 85.44 415 A 1 
ATOM 3305 C CG  . ARG A 1 415 ? -12.907 -12.182 23.005  1.00 78.20 415 A 1 
ATOM 3306 C CD  . ARG A 1 415 ? -11.748 -12.042 22.016  1.00 76.81 415 A 1 
ATOM 3307 N NE  . ARG A 1 415 ? -11.082 -10.733 22.175  1.00 71.75 415 A 1 
ATOM 3308 C CZ  . ARG A 1 415 ? -10.110 -10.247 21.432  1.00 68.52 415 A 1 
ATOM 3309 N NH1 . ARG A 1 415 ? -9.537  -10.921 20.476  1.00 63.95 415 A 1 
ATOM 3310 N NH2 . ARG A 1 415 ? -9.694  -9.042  21.626  1.00 60.53 415 A 1 
ATOM 3311 N N   . HIS A 1 416 ? -15.906 -11.771 24.499  1.00 89.87 416 A 1 
ATOM 3312 C CA  . HIS A 1 416 ? -17.024 -10.834 24.388  1.00 90.85 416 A 1 
ATOM 3313 C C   . HIS A 1 416 ? -17.009 -10.146 23.012  1.00 91.36 416 A 1 
ATOM 3314 O O   . HIS A 1 416 ? -15.954 -9.665  22.591  1.00 89.69 416 A 1 
ATOM 3315 C CB  . HIS A 1 416 ? -16.953 -9.828  25.541  1.00 89.23 416 A 1 
ATOM 3316 C CG  . HIS A 1 416 ? -18.206 -9.004  25.679  1.00 86.08 416 A 1 
ATOM 3317 N ND1 . HIS A 1 416 ? -18.552 -7.898  24.939  1.00 73.66 416 A 1 
ATOM 3318 C CD2 . HIS A 1 416 ? -19.219 -9.213  26.572  1.00 74.10 416 A 1 
ATOM 3319 C CE1 . HIS A 1 416 ? -19.755 -7.465  25.364  1.00 76.13 416 A 1 
ATOM 3320 N NE2 . HIS A 1 416 ? -20.197 -8.232  26.369  1.00 77.02 416 A 1 
ATOM 3321 N N   . VAL A 1 417 ? -18.166 -10.040 22.341  1.00 90.68 417 A 1 
ATOM 3322 C CA  . VAL A 1 417 ? -18.285 -9.492  20.973  1.00 91.50 417 A 1 
ATOM 3323 C C   . VAL A 1 417 ? -17.732 -8.067  20.870  1.00 91.88 417 A 1 
ATOM 3324 O O   . VAL A 1 417 ? -17.019 -7.755  19.922  1.00 90.62 417 A 1 
ATOM 3325 C CB  . VAL A 1 417 ? -19.751 -9.519  20.496  1.00 90.98 417 A 1 
ATOM 3326 C CG1 . VAL A 1 417 ? -19.921 -8.903  19.101  1.00 84.13 417 A 1 
ATOM 3327 C CG2 . VAL A 1 417 ? -20.286 -10.949 20.421  1.00 84.66 417 A 1 
ATOM 3328 N N   . ILE A 1 418 ? -17.982 -7.207  21.860  1.00 91.30 418 A 1 
ATOM 3329 C CA  . ILE A 1 418 ? -17.436 -5.840  21.876  1.00 90.89 418 A 1 
ATOM 3330 C C   . ILE A 1 418 ? -15.901 -5.849  21.889  1.00 90.61 418 A 1 
ATOM 3331 O O   . ILE A 1 418 ? -15.288 -5.054  21.187  1.00 89.19 418 A 1 
ATOM 3332 C CB  . ILE A 1 418 ? -17.999 -5.025  23.061  1.00 90.18 418 A 1 
ATOM 3333 C CG1 . ILE A 1 418 ? -19.531 -4.870  22.920  1.00 85.57 418 A 1 
ATOM 3334 C CG2 . ILE A 1 418 ? -17.333 -3.637  23.163  1.00 83.84 418 A 1 
ATOM 3335 C CD1 . ILE A 1 418 ? -20.218 -4.235  24.136  1.00 75.58 418 A 1 
ATOM 3336 N N   . SER A 1 419 ? -15.274 -6.747  22.654  1.00 90.86 419 A 1 
ATOM 3337 C CA  . SER A 1 419 ? -13.810 -6.871  22.692  1.00 89.17 419 A 1 
ATOM 3338 C C   . SER A 1 419 ? -13.248 -7.375  21.367  1.00 89.24 419 A 1 
ATOM 3339 O O   . SER A 1 419 ? -12.153 -6.985  21.003  1.00 87.33 419 A 1 
ATOM 3340 C CB  . SER A 1 419 ? -13.392 -7.812  23.822  1.00 87.68 419 A 1 
ATOM 3341 O OG  . SER A 1 419 ? -11.991 -7.960  23.904  1.00 72.83 419 A 1 
ATOM 3342 N N   . TRP A 1 420 ? -13.987 -8.219  20.654  1.00 90.29 420 A 1 
ATOM 3343 C CA  . TRP A 1 420 ? -13.633 -8.649  19.300  1.00 90.02 420 A 1 
ATOM 3344 C C   . TRP A 1 420 ? -13.745 -7.497  18.299  1.00 90.42 420 A 1 
ATOM 3345 O O   . TRP A 1 420 ? -12.826 -7.247  17.529  1.00 88.79 420 A 1 
ATOM 3346 C CB  . TRP A 1 420 ? -14.544 -9.812  18.907  1.00 89.56 420 A 1 
ATOM 3347 C CG  . TRP A 1 420 ? -14.376 -10.292 17.503  1.00 88.68 420 A 1 
ATOM 3348 C CD1 . TRP A 1 420 ? -15.265 -10.162 16.503  1.00 86.31 420 A 1 
ATOM 3349 C CD2 . TRP A 1 420 ? -13.240 -11.005 16.941  1.00 87.98 420 A 1 
ATOM 3350 N NE1 . TRP A 1 420 ? -14.776 -10.768 15.367  1.00 86.49 420 A 1 
ATOM 3351 C CE2 . TRP A 1 420 ? -13.534 -11.308 15.583  1.00 87.50 420 A 1 
ATOM 3352 C CE3 . TRP A 1 420 ? -12.003 -11.445 17.448  1.00 86.94 420 A 1 
ATOM 3353 C CZ2 . TRP A 1 420 ? -12.652 -12.032 14.771  1.00 86.41 420 A 1 
ATOM 3354 C CZ3 . TRP A 1 420 ? -11.106 -12.167 16.646  1.00 85.29 420 A 1 
ATOM 3355 C CH2 . TRP A 1 420 ? -11.428 -12.463 15.310  1.00 84.82 420 A 1 
ATOM 3356 N N   . LEU A 1 421 ? -14.832 -6.737  18.350  1.00 90.94 421 A 1 
ATOM 3357 C CA  . LEU A 1 421 ? -15.031 -5.579  17.476  1.00 90.71 421 A 1 
ATOM 3358 C C   . LEU A 1 421 ? -14.003 -4.460  17.719  1.00 89.84 421 A 1 
ATOM 3359 O O   . LEU A 1 421 ? -13.676 -3.730  16.789  1.00 87.80 421 A 1 
ATOM 3360 C CB  . LEU A 1 421 ? -16.462 -5.062  17.665  1.00 91.44 421 A 1 
ATOM 3361 C CG  . LEU A 1 421 ? -17.541 -5.960  17.037  1.00 90.52 421 A 1 
ATOM 3362 C CD1 . LEU A 1 421 ? -18.922 -5.485  17.491  1.00 86.57 421 A 1 
ATOM 3363 C CD2 . LEU A 1 421 ? -17.508 -5.905  15.504  1.00 87.41 421 A 1 
ATOM 3364 N N   . GLN A 1 422 ? -13.469 -4.327  18.945  1.00 90.61 422 A 1 
ATOM 3365 C CA  . GLN A 1 422 ? -12.372 -3.398  19.243  1.00 88.73 422 A 1 
ATOM 3366 C C   . GLN A 1 422 ? -11.099 -3.739  18.464  1.00 88.07 422 A 1 
ATOM 3367 O O   . GLN A 1 422 ? -10.410 -2.822  18.028  1.00 85.73 422 A 1 
ATOM 3368 C CB  . GLN A 1 422 ? -12.076 -3.387  20.747  1.00 87.34 422 A 1 
ATOM 3369 C CG  . GLN A 1 422 ? -13.107 -2.556  21.520  1.00 79.11 422 A 1 
ATOM 3370 C CD  . GLN A 1 422 ? -12.936 -2.641  23.036  1.00 76.39 422 A 1 
ATOM 3371 O OE1 . GLN A 1 422 ? -12.386 -3.564  23.614  1.00 69.29 422 A 1 
ATOM 3372 N NE2 . GLN A 1 422 ? -13.437 -1.672  23.766  1.00 66.09 422 A 1 
ATOM 3373 N N   . ASP A 1 423 ? -10.822 -5.022  18.222  1.00 87.77 423 A 1 
ATOM 3374 C CA  . ASP A 1 423 ? -9.685  -5.462  17.403  1.00 87.00 423 A 1 
ATOM 3375 C C   . ASP A 1 423 ? -9.826  -4.998  15.942  1.00 88.04 423 A 1 
ATOM 3376 O O   . ASP A 1 423 ? -8.842  -4.705  15.278  1.00 86.19 423 A 1 
ATOM 3377 C CB  . ASP A 1 423 ? -9.550  -6.990  17.465  1.00 85.44 423 A 1 
ATOM 3378 C CG  . ASP A 1 423 ? -9.272  -7.577  18.849  1.00 82.22 423 A 1 
ATOM 3379 O OD1 . ASP A 1 423 ? -9.050  -6.858  19.853  1.00 78.82 423 A 1 
ATOM 3380 O OD2 . ASP A 1 423 ? -9.296  -8.822  18.964  1.00 78.34 423 A 1 
ATOM 3381 N N   . PHE A 1 424 ? -11.063 -4.834  15.461  1.00 87.89 424 A 1 
ATOM 3382 C CA  . PHE A 1 424 ? -11.401 -4.251  14.157  1.00 87.84 424 A 1 
ATOM 3383 C C   . PHE A 1 424 ? -11.648 -2.735  14.238  1.00 88.24 424 A 1 
ATOM 3384 O O   . PHE A 1 424 ? -12.378 -2.161  13.421  1.00 86.05 424 A 1 
ATOM 3385 C CB  . PHE A 1 424 ? -12.575 -5.020  13.539  1.00 88.08 424 A 1 
ATOM 3386 C CG  . PHE A 1 424 ? -12.223 -6.450  13.192  1.00 88.39 424 A 1 
ATOM 3387 C CD1 . PHE A 1 424 ? -11.765 -6.769  11.900  1.00 85.16 424 A 1 
ATOM 3388 C CD2 . PHE A 1 424 ? -12.305 -7.453  14.169  1.00 86.24 424 A 1 
ATOM 3389 C CE1 . PHE A 1 424 ? -11.395 -8.083  11.590  1.00 84.71 424 A 1 
ATOM 3390 C CE2 . PHE A 1 424 ? -11.927 -8.769  13.862  1.00 85.69 424 A 1 
ATOM 3391 C CZ  . PHE A 1 424 ? -11.474 -9.082  12.576  1.00 86.94 424 A 1 
ATOM 3392 N N   . MET A 1 425 ? -11.069 -2.067  15.246  1.00 86.05 425 A 1 
ATOM 3393 C CA  . MET A 1 425 ? -11.088 -0.612  15.421  1.00 84.49 425 A 1 
ATOM 3394 C C   . MET A 1 425 ? -12.496 -0.009  15.595  1.00 84.70 425 A 1 
ATOM 3395 O O   . MET A 1 425 ? -12.727 1.167   15.287  1.00 81.08 425 A 1 
ATOM 3396 C CB  . MET A 1 425 ? -10.265 0.070   14.307  1.00 82.47 425 A 1 
ATOM 3397 C CG  . MET A 1 425 ? -8.835  -0.467  14.195  1.00 79.50 425 A 1 
ATOM 3398 S SD  . MET A 1 425 ? -7.809  -0.039  15.621  1.00 73.25 425 A 1 
ATOM 3399 C CE  . MET A 1 425 ? -7.168  1.566   15.084  1.00 65.53 425 A 1 
ATOM 3400 N N   . PHE A 1 426 ? -13.451 -0.779  16.121  1.00 88.30 426 A 1 
ATOM 3401 C CA  . PHE A 1 426 ? -14.755 -0.262  16.533  1.00 88.30 426 A 1 
ATOM 3402 C C   . PHE A 1 426 ? -14.712 0.234   17.976  1.00 87.85 426 A 1 
ATOM 3403 O O   . PHE A 1 426 ? -14.363 -0.497  18.906  1.00 85.35 426 A 1 
ATOM 3404 C CB  . PHE A 1 426 ? -15.861 -1.305  16.360  1.00 89.02 426 A 1 
ATOM 3405 C CG  . PHE A 1 426 ? -16.286 -1.508  14.922  1.00 89.89 426 A 1 
ATOM 3406 C CD1 . PHE A 1 426 ? -17.294 -0.698  14.366  1.00 86.26 426 A 1 
ATOM 3407 C CD2 . PHE A 1 426 ? -15.666 -2.490  14.137  1.00 87.27 426 A 1 
ATOM 3408 C CE1 . PHE A 1 426 ? -17.681 -0.873  13.027  1.00 86.44 426 A 1 
ATOM 3409 C CE2 . PHE A 1 426 ? -16.048 -2.661  12.798  1.00 87.23 426 A 1 
ATOM 3410 C CZ  . PHE A 1 426 ? -17.055 -1.854  12.242  1.00 88.55 426 A 1 
ATOM 3411 N N   . THR A 1 427 ? -15.159 1.479   18.194  1.00 87.03 427 A 1 
ATOM 3412 C CA  . THR A 1 427 ? -15.388 1.968   19.561  1.00 85.64 427 A 1 
ATOM 3413 C C   . THR A 1 427 ? -16.618 1.284   20.180  1.00 87.52 427 A 1 
ATOM 3414 O O   . THR A 1 427 ? -17.549 0.923   19.451  1.00 86.48 427 A 1 
ATOM 3415 C CB  . THR A 1 427 ? -15.539 3.496   19.621  1.00 82.11 427 A 1 
ATOM 3416 O OG1 . THR A 1 427 ? -16.672 3.925   18.906  1.00 74.88 427 A 1 
ATOM 3417 C CG2 . THR A 1 427 ? -14.327 4.224   19.044  1.00 73.10 427 A 1 
ATOM 3418 N N   . PRO A 1 428 ? -16.707 1.155   21.520  1.00 87.13 428 A 1 
ATOM 3419 C CA  . PRO A 1 428 ? -17.876 0.551   22.172  1.00 86.58 428 A 1 
ATOM 3420 C C   . PRO A 1 428 ? -19.209 1.240   21.836  1.00 88.13 428 A 1 
ATOM 3421 O O   . PRO A 1 428 ? -20.256 0.592   21.812  1.00 85.64 428 A 1 
ATOM 3422 C CB  . PRO A 1 428 ? -17.586 0.640   23.676  1.00 84.92 428 A 1 
ATOM 3423 C CG  . PRO A 1 428 ? -16.060 0.651   23.751  1.00 80.86 428 A 1 
ATOM 3424 C CD  . PRO A 1 428 ? -15.660 1.429   22.496  1.00 84.35 428 A 1 
ATOM 3425 N N   . GLU A 1 429 ? -19.183 2.550   21.569  1.00 85.65 429 A 1 
ATOM 3426 C CA  . GLU A 1 429 ? -20.356 3.314   21.129  1.00 85.54 429 A 1 
ATOM 3427 C C   . GLU A 1 429 ? -20.781 2.922   19.708  1.00 86.63 429 A 1 
ATOM 3428 O O   . GLU A 1 429 ? -21.955 2.648   19.467  1.00 83.87 429 A 1 
ATOM 3429 C CB  . GLU A 1 429 ? -20.059 4.818   21.160  1.00 82.17 429 A 1 
ATOM 3430 C CG  . GLU A 1 429 ? -19.779 5.348   22.574  1.00 71.84 429 A 1 
ATOM 3431 C CD  . GLU A 1 429 ? -19.570 6.871   22.606  1.00 66.02 429 A 1 
ATOM 3432 O OE1 . GLU A 1 429 ? -19.538 7.395   23.738  1.00 59.28 429 A 1 
ATOM 3433 O OE2 . GLU A 1 429 ? -19.462 7.490   21.524  1.00 57.64 429 A 1 
ATOM 3434 N N   . ARG A 1 430 ? -19.834 2.846   18.773  1.00 87.74 430 A 1 
ATOM 3435 C CA  . ARG A 1 430 ? -20.070 2.435   17.378  1.00 87.91 430 A 1 
ATOM 3436 C C   . ARG A 1 430 ? -20.512 0.979   17.277  1.00 90.04 430 A 1 
ATOM 3437 O O   . ARG A 1 430 ? -21.396 0.679   16.487  1.00 87.44 430 A 1 
ATOM 3438 C CB  . ARG A 1 430 ? -18.808 2.672   16.530  1.00 85.36 430 A 1 
ATOM 3439 C CG  . ARG A 1 430 ? -18.566 4.141   16.164  1.00 77.83 430 A 1 
ATOM 3440 C CD  . ARG A 1 430 ? -19.664 4.680   15.244  1.00 75.99 430 A 1 
ATOM 3441 N NE  . ARG A 1 430 ? -19.260 5.939   14.596  1.00 70.03 430 A 1 
ATOM 3442 C CZ  . ARG A 1 430 ? -20.012 6.637   13.762  1.00 66.30 430 A 1 
ATOM 3443 N NH1 . ARG A 1 430 ? -21.259 6.344   13.538  1.00 60.11 430 A 1 
ATOM 3444 N NH2 . ARG A 1 430 ? -19.507 7.642   13.112  1.00 58.41 430 A 1 
ATOM 3445 N N   . ALA A 1 431 ? -19.973 0.098   18.119  1.00 88.97 431 A 1 
ATOM 3446 C CA  . ALA A 1 431 ? -20.387 -1.306  18.176  1.00 89.21 431 A 1 
ATOM 3447 C C   . ALA A 1 431 ? -21.887 -1.482  18.502  1.00 90.43 431 A 1 
ATOM 3448 O O   . ALA A 1 431 ? -22.502 -2.461  18.080  1.00 88.63 431 A 1 
ATOM 3449 C CB  . ALA A 1 431 ? -19.491 -2.009  19.197  1.00 88.77 431 A 1 
ATOM 3450 N N   . ARG A 1 432 ? -22.499 -0.528  19.213  1.00 90.12 432 A 1 
ATOM 3451 C CA  . ARG A 1 432 ? -23.936 -0.533  19.553  1.00 89.98 432 A 1 
ATOM 3452 C C   . ARG A 1 432 ? -24.812 0.234   18.557  1.00 90.64 432 A 1 
ATOM 3453 O O   . ARG A 1 432 ? -26.026 0.272   18.736  1.00 87.49 432 A 1 
ATOM 3454 C CB  . ARG A 1 432 ? -24.119 0.026   20.964  1.00 89.01 432 A 1 
ATOM 3455 C CG  . ARG A 1 432 ? -23.482 -0.869  22.034  1.00 85.24 432 A 1 
ATOM 3456 C CD  . ARG A 1 432 ? -23.651 -0.198  23.394  1.00 81.93 432 A 1 
ATOM 3457 N NE  . ARG A 1 432 ? -22.990 -0.971  24.459  1.00 74.74 432 A 1 
ATOM 3458 C CZ  . ARG A 1 432 ? -22.629 -0.508  25.640  1.00 67.09 432 A 1 
ATOM 3459 N NH1 . ARG A 1 432 ? -22.850 0.723   25.993  1.00 58.85 432 A 1 
ATOM 3460 N NH2 . ARG A 1 432 ? -22.027 -1.288  26.494  1.00 59.99 432 A 1 
ATOM 3461 N N   . SER A 1 433 ? -24.220 0.884   17.558  1.00 90.22 433 A 1 
ATOM 3462 C CA  . SER A 1 433 ? -24.973 1.637   16.553  1.00 89.40 433 A 1 
ATOM 3463 C C   . SER A 1 433 ? -25.529 0.714   15.455  1.00 90.83 433 A 1 
ATOM 3464 O O   . SER A 1 433 ? -24.987 -0.373  15.238  1.00 88.72 433 A 1 
ATOM 3465 C CB  . SER A 1 433 ? -24.133 2.787   15.989  1.00 86.66 433 A 1 
ATOM 3466 O OG  . SER A 1 433 ? -23.080 2.355   15.159  1.00 75.28 433 A 1 
ATOM 3467 N N   . PRO A 1 434 ? -26.622 1.106   14.758  1.00 91.25 434 A 1 
ATOM 3468 C CA  . PRO A 1 434 ? -27.132 0.347   13.622  1.00 91.17 434 A 1 
ATOM 3469 C C   . PRO A 1 434 ? -26.167 0.433   12.435  1.00 91.68 434 A 1 
ATOM 3470 O O   . PRO A 1 434 ? -25.560 1.477   12.187  1.00 89.92 434 A 1 
ATOM 3471 C CB  . PRO A 1 434 ? -28.498 0.961   13.304  1.00 89.55 434 A 1 
ATOM 3472 C CG  . PRO A 1 434 ? -28.342 2.410   13.766  1.00 85.66 434 A 1 
ATOM 3473 C CD  . PRO A 1 434 ? -27.433 2.289   14.986  1.00 89.60 434 A 1 
ATOM 3474 N N   . VAL A 1 435 ? -26.086 -0.635  11.642  1.00 90.27 435 A 1 
ATOM 3475 C CA  . VAL A 1 435 ? -25.173 -0.736  10.489  1.00 90.13 435 A 1 
ATOM 3476 C C   . VAL A 1 435 ? -25.446 0.341   9.429   1.00 89.99 435 A 1 
ATOM 3477 O O   . VAL A 1 435 ? -24.512 0.834   8.796   1.00 87.51 435 A 1 
ATOM 3478 C CB  . VAL A 1 435 ? -25.243 -2.150  9.890   1.00 89.08 435 A 1 
ATOM 3479 C CG1 . VAL A 1 435 ? -24.428 -2.285  8.602   1.00 82.29 435 A 1 
ATOM 3480 C CG2 . VAL A 1 435 ? -24.704 -3.174  10.897  1.00 83.13 435 A 1 
ATOM 3481 N N   . ASN A 1 436 ? -26.695 0.791   9.277   1.00 90.51 436 A 1 
ATOM 3482 C CA  . ASN A 1 436 ? -27.072 1.898   8.385   1.00 88.88 436 A 1 
ATOM 3483 C C   . ASN A 1 436 ? -26.334 3.224   8.676   1.00 87.98 436 A 1 
ATOM 3484 O O   . ASN A 1 436 ? -26.168 4.037   7.769   1.00 84.15 436 A 1 
ATOM 3485 C CB  . ASN A 1 436 ? -28.601 2.094   8.468   1.00 86.87 436 A 1 
ATOM 3486 C CG  . ASN A 1 436 ? -29.361 1.099   7.608   1.00 77.79 436 A 1 
ATOM 3487 O OD1 . ASN A 1 436 ? -28.827 0.551   6.656   1.00 66.20 436 A 1 
ATOM 3488 N ND2 . ASN A 1 436 ? -30.620 0.863   7.888   1.00 70.34 436 A 1 
ATOM 3489 N N   . SER A 1 437 ? -25.885 3.435   9.915   1.00 86.86 437 A 1 
ATOM 3490 C CA  . SER A 1 437 ? -25.140 4.636   10.324  1.00 84.87 437 A 1 
ATOM 3491 C C   . SER A 1 437 ? -23.628 4.556   10.076  1.00 84.22 437 A 1 
ATOM 3492 O O   . SER A 1 437 ? -22.920 5.534   10.329  1.00 80.56 437 A 1 
ATOM 3493 C CB  . SER A 1 437 ? -25.426 4.959   11.793  1.00 83.84 437 A 1 
ATOM 3494 O OG  . SER A 1 437 ? -24.774 4.070   12.682  1.00 72.67 437 A 1 
ATOM 3495 N N   . LEU A 1 438 ? -23.132 3.398   9.616   1.00 86.90 438 A 1 
ATOM 3496 C CA  . LEU A 1 438 ? -21.719 3.182   9.332   1.00 85.97 438 A 1 
ATOM 3497 C C   . LEU A 1 438 ? -21.331 3.733   7.955   1.00 84.88 438 A 1 
ATOM 3498 O O   . LEU A 1 438 ? -22.088 3.643   6.980   1.00 81.33 438 A 1 
ATOM 3499 C CB  . LEU A 1 438 ? -21.377 1.690   9.430   1.00 86.37 438 A 1 
ATOM 3500 C CG  . LEU A 1 438 ? -21.619 1.024   10.793  1.00 86.33 438 A 1 
ATOM 3501 C CD1 . LEU A 1 438 ? -21.143 -0.429  10.689  1.00 81.67 438 A 1 
ATOM 3502 C CD2 . LEU A 1 438 ? -20.868 1.700   11.933  1.00 81.43 438 A 1 
ATOM 3503 N N   . SER A 1 439 ? -20.103 4.242   7.859   1.00 85.84 439 A 1 
ATOM 3504 C CA  . SER A 1 439 ? -19.441 4.534   6.584   1.00 83.79 439 A 1 
ATOM 3505 C C   . SER A 1 439 ? -19.137 3.247   5.796   1.00 83.28 439 A 1 
ATOM 3506 O O   . SER A 1 439 ? -19.124 2.155   6.361   1.00 79.73 439 A 1 
ATOM 3507 C CB  . SER A 1 439 ? -18.159 5.332   6.833   1.00 81.04 439 A 1 
ATOM 3508 O OG  . SER A 1 439 ? -17.238 4.563   7.569   1.00 71.69 439 A 1 
ATOM 3509 N N   . GLY A 1 440 ? -18.859 3.366   4.489   1.00 82.28 440 A 1 
ATOM 3510 C CA  . GLY A 1 440 ? -18.512 2.212   3.639   1.00 80.86 440 A 1 
ATOM 3511 C C   . GLY A 1 440 ? -17.329 1.401   4.182   1.00 82.26 440 A 1 
ATOM 3512 O O   . GLY A 1 440 ? -17.432 0.183   4.321   1.00 80.03 440 A 1 
ATOM 3513 N N   . GLY A 1 441 ? -16.248 2.071   4.614   1.00 83.12 441 A 1 
ATOM 3514 C CA  . GLY A 1 441 ? -15.093 1.407   5.239   1.00 82.68 441 A 1 
ATOM 3515 C C   . GLY A 1 441 ? -15.411 0.753   6.589   1.00 84.98 441 A 1 
ATOM 3516 O O   . GLY A 1 441 ? -14.961 -0.356  6.862   1.00 83.68 441 A 1 
ATOM 3517 N N   . GLU A 1 442 ? -16.253 1.372   7.431   1.00 85.25 442 A 1 
ATOM 3518 C CA  . GLU A 1 442 ? -16.725 0.743   8.676   1.00 86.67 442 A 1 
ATOM 3519 C C   . GLU A 1 442 ? -17.574 -0.512  8.393   1.00 88.03 442 A 1 
ATOM 3520 O O   . GLU A 1 442 ? -17.442 -1.514  9.100   1.00 87.13 442 A 1 
ATOM 3521 C CB  . GLU A 1 442 ? -17.535 1.745   9.529   1.00 85.69 442 A 1 
ATOM 3522 C CG  . GLU A 1 442 ? -16.691 2.798   10.278  1.00 81.56 442 A 1 
ATOM 3523 C CD  . GLU A 1 442 ? -17.573 3.892   10.930  1.00 81.55 442 A 1 
ATOM 3524 O OE1 . GLU A 1 442 ? -17.249 4.390   12.038  1.00 72.58 442 A 1 
ATOM 3525 O OE2 . GLU A 1 442 ? -18.602 4.274   10.318  1.00 73.96 442 A 1 
ATOM 3526 N N   . ARG A 1 443 ? -18.401 -0.513  7.332   1.00 86.69 443 A 1 
ATOM 3527 C CA  . ARG A 1 443 ? -19.158 -1.705  6.903   1.00 87.23 443 A 1 
ATOM 3528 C C   . ARG A 1 443 ? -18.228 -2.821  6.438   1.00 87.89 443 A 1 
ATOM 3529 O O   . ARG A 1 443 ? -18.445 -3.971  6.808   1.00 86.38 443 A 1 
ATOM 3530 C CB  . ARG A 1 443 ? -20.158 -1.361  5.794   1.00 86.95 443 A 1 
ATOM 3531 C CG  . ARG A 1 443 ? -21.309 -0.482  6.300   1.00 79.61 443 A 1 
ATOM 3532 C CD  . ARG A 1 443 ? -22.245 -0.137  5.145   1.00 79.46 443 A 1 
ATOM 3533 N NE  . ARG A 1 443 ? -23.237 0.866   5.557   1.00 72.46 443 A 1 
ATOM 3534 C CZ  . ARG A 1 443 ? -24.131 1.447   4.781   1.00 68.58 443 A 1 
ATOM 3535 N NH1 . ARG A 1 443 ? -24.272 1.131   3.520   1.00 62.07 443 A 1 
ATOM 3536 N NH2 . ARG A 1 443 ? -24.899 2.379   5.270   1.00 59.04 443 A 1 
ATOM 3537 N N   . ASN A 1 444 ? -17.175 -2.492  5.690   1.00 87.68 444 A 1 
ATOM 3538 C CA  . ASN A 1 444 ? -16.181 -3.476  5.267   1.00 87.22 444 A 1 
ATOM 3539 C C   . ASN A 1 444 ? -15.407 -4.060  6.462   1.00 88.70 444 A 1 
ATOM 3540 O O   . ASN A 1 444 ? -15.252 -5.278  6.539   1.00 87.71 444 A 1 
ATOM 3541 C CB  . ASN A 1 444 ? -15.270 -2.848  4.200   1.00 85.16 444 A 1 
ATOM 3542 C CG  . ASN A 1 444 ? -15.924 -2.761  2.826   1.00 79.94 444 A 1 
ATOM 3543 O OD1 . ASN A 1 444 ? -16.942 -3.378  2.544   1.00 73.64 444 A 1 
ATOM 3544 N ND2 . ASN A 1 444 ? -15.336 -2.017  1.916   1.00 71.52 444 A 1 
ATOM 3545 N N   . ARG A 1 445 ? -15.032 -3.245  7.464   1.00 88.96 445 A 1 
ATOM 3546 C CA  . ARG A 1 445 ? -14.460 -3.750  8.730   1.00 89.15 445 A 1 
ATOM 3547 C C   . ARG A 1 445 ? -15.409 -4.688  9.476   1.00 90.36 445 A 1 
ATOM 3548 O O   . ARG A 1 445 ? -14.975 -5.715  9.988   1.00 89.22 445 A 1 
ATOM 3549 C CB  . ARG A 1 445 ? -14.050 -2.595  9.645   1.00 87.84 445 A 1 
ATOM 3550 C CG  . ARG A 1 445 ? -12.795 -1.887  9.115   1.00 81.93 445 A 1 
ATOM 3551 C CD  . ARG A 1 445 ? -12.233 -0.905  10.133  1.00 81.80 445 A 1 
ATOM 3552 N NE  . ARG A 1 445 ? -13.136 0.225   10.401  1.00 76.80 445 A 1 
ATOM 3553 C CZ  . ARG A 1 445 ? -12.781 1.356   10.981  1.00 75.57 445 A 1 
ATOM 3554 N NH1 . ARG A 1 445 ? -11.565 1.564   11.386  1.00 65.31 445 A 1 
ATOM 3555 N NH2 . ARG A 1 445 ? -13.645 2.310   11.163  1.00 64.67 445 A 1 
ATOM 3556 N N   . LEU A 1 446 ? -16.703 -4.381  9.509   1.00 90.11 446 A 1 
ATOM 3557 C CA  . LEU A 1 446 ? -17.710 -5.266  10.097  1.00 90.83 446 A 1 
ATOM 3558 C C   . LEU A 1 446 ? -17.797 -6.604  9.351   1.00 91.00 446 A 1 
ATOM 3559 O O   . LEU A 1 446 ? -17.906 -7.652  9.986   1.00 90.00 446 A 1 
ATOM 3560 C CB  . LEU A 1 446 ? -19.065 -4.538  10.119  1.00 91.16 446 A 1 
ATOM 3561 C CG  . LEU A 1 446 ? -20.229 -5.397  10.638  1.00 90.67 446 A 1 
ATOM 3562 C CD1 . LEU A 1 446 ? -19.993 -5.907  12.056  1.00 86.80 446 A 1 
ATOM 3563 C CD2 . LEU A 1 446 ? -21.513 -4.569  10.633  1.00 86.97 446 A 1 
ATOM 3564 N N   . LEU A 1 447 ? -17.726 -6.586  8.015   1.00 90.30 447 A 1 
ATOM 3565 C CA  . LEU A 1 447 ? -17.693 -7.804  7.204   1.00 89.54 447 A 1 
ATOM 3566 C C   . LEU A 1 447 ? -16.465 -8.656  7.516   1.00 90.16 447 A 1 
ATOM 3567 O O   . LEU A 1 447 ? -16.607 -9.866  7.675   1.00 88.92 447 A 1 
ATOM 3568 C CB  . LEU A 1 447 ? -17.729 -7.452  5.706   1.00 88.09 447 A 1 
ATOM 3569 C CG  . LEU A 1 447 ? -19.078 -6.899  5.225   1.00 80.21 447 A 1 
ATOM 3570 C CD1 . LEU A 1 447 ? -18.930 -6.342  3.812   1.00 75.22 447 A 1 
ATOM 3571 C CD2 . LEU A 1 447 ? -20.156 -7.983  5.223   1.00 75.25 447 A 1 
ATOM 3572 N N   . LEU A 1 448 ? -15.283 -8.044  7.669   1.00 89.74 448 A 1 
ATOM 3573 C CA  . LEU A 1 448 ? -14.063 -8.736  8.090   1.00 89.31 448 A 1 
ATOM 3574 C C   . LEU A 1 448 ? -14.220 -9.314  9.499   1.00 89.57 448 A 1 
ATOM 3575 O O   . LEU A 1 448 ? -13.969 -10.499 9.702   1.00 88.45 448 A 1 
ATOM 3576 C CB  . LEU A 1 448 ? -12.859 -7.777  8.010   1.00 88.77 448 A 1 
ATOM 3577 C CG  . LEU A 1 448 ? -12.467 -7.342  6.585   1.00 85.98 448 A 1 
ATOM 3578 C CD1 . LEU A 1 448 ? -11.362 -6.285  6.663   1.00 82.14 448 A 1 
ATOM 3579 C CD2 . LEU A 1 448 ? -11.969 -8.517  5.742   1.00 81.35 448 A 1 
ATOM 3580 N N   . ALA A 1 449 ? -14.733 -8.537  10.459  1.00 90.34 449 A 1 
ATOM 3581 C CA  . ALA A 1 449 ? -14.981 -9.016  11.819  1.00 90.41 449 A 1 
ATOM 3582 C C   . ALA A 1 449 ? -15.944 -10.213 11.848  1.00 90.35 449 A 1 
ATOM 3583 O O   . ALA A 1 449 ? -15.721 -11.170 12.591  1.00 89.16 449 A 1 
ATOM 3584 C CB  . ALA A 1 449 ? -15.517 -7.851  12.661  1.00 90.80 449 A 1 
ATOM 3585 N N   . LYS A 1 450 ? -16.992 -10.200 11.013  1.00 90.11 450 A 1 
ATOM 3586 C CA  . LYS A 1 450 ? -17.953 -11.302 10.861  1.00 89.66 450 A 1 
ATOM 3587 C C   . LYS A 1 450 ? -17.343 -12.520 10.160  1.00 89.39 450 A 1 
ATOM 3588 O O   . LYS A 1 450 ? -17.655 -13.645 10.531  1.00 87.65 450 A 1 
ATOM 3589 C CB  . LYS A 1 450 ? -19.191 -10.771 10.122  1.00 89.38 450 A 1 
ATOM 3590 C CG  . LYS A 1 450 ? -20.328 -11.799 10.050  1.00 86.79 450 A 1 
ATOM 3591 C CD  . LYS A 1 450 ? -21.596 -11.152 9.487   1.00 84.05 450 A 1 
ATOM 3592 C CE  . LYS A 1 450 ? -22.772 -12.132 9.534   1.00 79.19 450 A 1 
ATOM 3593 N NZ  . LYS A 1 450 ? -24.064 -11.434 9.318   1.00 74.08 450 A 1 
ATOM 3594 N N   . LEU A 1 451 ? -16.490 -12.293 9.152   1.00 88.96 451 A 1 
ATOM 3595 C CA  . LEU A 1 451 ? -15.780 -13.346 8.420   1.00 88.18 451 A 1 
ATOM 3596 C C   . LEU A 1 451 ? -14.872 -14.141 9.359   1.00 88.17 451 A 1 
ATOM 3597 O O   . LEU A 1 451 ? -15.030 -15.353 9.478   1.00 86.75 451 A 1 
ATOM 3598 C CB  . LEU A 1 451 ? -14.980 -12.693 7.277   1.00 87.60 451 A 1 
ATOM 3599 C CG  . LEU A 1 451 ? -14.172 -13.668 6.402   1.00 85.08 451 A 1 
ATOM 3600 C CD1 . LEU A 1 451 ? -15.095 -14.521 5.545   1.00 78.92 451 A 1 
ATOM 3601 C CD2 . LEU A 1 451 ? -13.251 -12.879 5.478   1.00 78.70 451 A 1 
ATOM 3602 N N   . PHE A 1 452 ? -13.984 -13.452 10.078  1.00 88.69 452 A 1 
ATOM 3603 C CA  . PHE A 1 452 ? -13.003 -14.067 10.972  1.00 87.77 452 A 1 
ATOM 3604 C C   . PHE A 1 452 ? -13.601 -14.562 12.302  1.00 87.55 452 A 1 
ATOM 3605 O O   . PHE A 1 452 ? -12.925 -15.267 13.047  1.00 85.35 452 A 1 
ATOM 3606 C CB  . PHE A 1 452 ? -11.837 -13.091 11.182  1.00 87.67 452 A 1 
ATOM 3607 C CG  . PHE A 1 452 ? -10.888 -12.993 9.997   1.00 87.47 452 A 1 
ATOM 3608 C CD1 . PHE A 1 452 ? -9.889  -13.970 9.823   1.00 83.69 452 A 1 
ATOM 3609 C CD2 . PHE A 1 452 ? -10.991 -11.940 9.072   1.00 84.52 452 A 1 
ATOM 3610 C CE1 . PHE A 1 452 ? -9.003  -13.894 8.732   1.00 82.88 452 A 1 
ATOM 3611 C CE2 . PHE A 1 452 ? -10.109 -11.865 7.977   1.00 83.62 452 A 1 
ATOM 3612 C CZ  . PHE A 1 452 ? -9.116  -12.841 7.807   1.00 85.10 452 A 1 
ATOM 3613 N N   . ALA A 1 453 ? -14.864 -14.249 12.606  1.00 88.01 453 A 1 
ATOM 3614 C CA  . ALA A 1 453 ? -15.577 -14.810 13.756  1.00 87.34 453 A 1 
ATOM 3615 C C   . ALA A 1 453 ? -16.016 -16.271 13.542  1.00 86.53 453 A 1 
ATOM 3616 O O   . ALA A 1 453 ? -16.316 -16.961 14.517  1.00 83.51 453 A 1 
ATOM 3617 C CB  . ALA A 1 453 ? -16.785 -13.924 14.073  1.00 87.07 453 A 1 
ATOM 3618 N N   . LYS A 1 454 ? -16.085 -16.747 12.283  1.00 86.15 454 A 1 
ATOM 3619 C CA  . LYS A 1 454 ? -16.496 -18.115 11.940  1.00 85.09 454 A 1 
ATOM 3620 C C   . LYS A 1 454 ? -15.277 -18.969 11.591  1.00 85.92 454 A 1 
ATOM 3621 O O   . LYS A 1 454 ? -14.364 -18.462 10.942  1.00 82.83 454 A 1 
ATOM 3622 C CB  . LYS A 1 454 ? -17.530 -18.105 10.806  1.00 82.47 454 A 1 
ATOM 3623 C CG  . LYS A 1 454 ? -18.839 -17.467 11.294  1.00 75.61 454 A 1 
ATOM 3624 C CD  . LYS A 1 454 ? -19.983 -17.562 10.286  1.00 72.09 454 A 1 
ATOM 3625 C CE  . LYS A 1 454 ? -21.185 -16.902 10.977  1.00 64.93 454 A 1 
ATOM 3626 N NZ  . LYS A 1 454 ? -22.462 -17.035 10.251  1.00 57.39 454 A 1 
ATOM 3627 N N   . PRO A 1 455 ? -15.253 -20.261 11.977  1.00 85.85 455 A 1 
ATOM 3628 C CA  . PRO A 1 455 ? -14.175 -21.153 11.581  1.00 85.55 455 A 1 
ATOM 3629 C C   . PRO A 1 455 ? -14.265 -21.452 10.078  1.00 86.95 455 A 1 
ATOM 3630 O O   . PRO A 1 455 ? -15.342 -21.744 9.557   1.00 84.95 455 A 1 
ATOM 3631 C CB  . PRO A 1 455 ? -14.345 -22.402 12.449  1.00 82.66 455 A 1 
ATOM 3632 C CG  . PRO A 1 455 ? -15.848 -22.447 12.721  1.00 79.60 455 A 1 
ATOM 3633 C CD  . PRO A 1 455 ? -16.239 -20.971 12.780  1.00 83.17 455 A 1 
ATOM 3634 N N   . PHE A 1 456 ? -13.130 -21.384 9.370   1.00 86.27 456 A 1 
ATOM 3635 C CA  . PHE A 1 456 ? -12.995 -21.778 7.966   1.00 86.62 456 A 1 
ATOM 3636 C C   . PHE A 1 456 ? -11.577 -22.292 7.707   1.00 86.66 456 A 1 
ATOM 3637 O O   . PHE A 1 456 ? -10.640 -21.949 8.423   1.00 84.98 456 A 1 
ATOM 3638 C CB  . PHE A 1 456 ? -13.358 -20.605 7.032   1.00 85.86 456 A 1 
ATOM 3639 C CG  . PHE A 1 456 ? -12.554 -19.339 7.234   1.00 86.89 456 A 1 
ATOM 3640 C CD1 . PHE A 1 456 ? -13.060 -18.303 8.045   1.00 83.71 456 A 1 
ATOM 3641 C CD2 . PHE A 1 456 ? -11.306 -19.184 6.612   1.00 84.52 456 A 1 
ATOM 3642 C CE1 . PHE A 1 456 ? -12.313 -17.129 8.237   1.00 82.64 456 A 1 
ATOM 3643 C CE2 . PHE A 1 456 ? -10.557 -18.008 6.811   1.00 83.58 456 A 1 
ATOM 3644 C CZ  . PHE A 1 456 ? -11.060 -16.979 7.624   1.00 84.03 456 A 1 
ATOM 3645 N N   . ASN A 1 457 ? -11.416 -23.137 6.676   1.00 88.36 457 A 1 
ATOM 3646 C CA  . ASN A 1 457 ? -10.108 -23.656 6.257   1.00 88.34 457 A 1 
ATOM 3647 C C   . ASN A 1 457 ? -9.723  -23.258 4.826   1.00 89.65 457 A 1 
ATOM 3648 O O   . ASN A 1 457 ? -8.590  -23.500 4.412   1.00 88.27 457 A 1 
ATOM 3649 C CB  . ASN A 1 457 ? -10.065 -25.173 6.501   1.00 85.62 457 A 1 
ATOM 3650 C CG  . ASN A 1 457 ? -11.108 -25.974 5.742   1.00 82.91 457 A 1 
ATOM 3651 O OD1 . ASN A 1 457 ? -11.581 -25.630 4.671   1.00 76.94 457 A 1 
ATOM 3652 N ND2 . ASN A 1 457 ? -11.489 -27.110 6.280   1.00 79.13 457 A 1 
ATOM 3653 N N   . PHE A 1 458 ? -10.652 -22.653 4.076   1.00 90.59 458 A 1 
ATOM 3654 C CA  . PHE A 1 458 ? -10.413 -22.106 2.747   1.00 91.56 458 A 1 
ATOM 3655 C C   . PHE A 1 458 ? -11.058 -20.724 2.616   1.00 91.72 458 A 1 
ATOM 3656 O O   . PHE A 1 458 ? -12.281 -20.588 2.672   1.00 90.43 458 A 1 
ATOM 3657 C CB  . PHE A 1 458 ? -10.922 -23.102 1.696   1.00 91.52 458 A 1 
ATOM 3658 C CG  . PHE A 1 458 ? -10.715 -22.688 0.249   1.00 91.96 458 A 1 
ATOM 3659 C CD1 . PHE A 1 458 ? -11.658 -23.070 -0.725  1.00 89.03 458 A 1 
ATOM 3660 C CD2 . PHE A 1 458 ? -9.589  -21.945 -0.142  1.00 89.25 458 A 1 
ATOM 3661 C CE1 . PHE A 1 458 ? -11.471 -22.709 -2.069  1.00 89.09 458 A 1 
ATOM 3662 C CE2 . PHE A 1 458 ? -9.411  -21.569 -1.483  1.00 88.95 458 A 1 
ATOM 3663 C CZ  . PHE A 1 458 ? -10.352 -21.954 -2.446  1.00 89.74 458 A 1 
ATOM 3664 N N   . LEU A 1 459 ? -10.220 -19.695 2.461   1.00 92.62 459 A 1 
ATOM 3665 C CA  . LEU A 1 459 ? -10.619 -18.298 2.339   1.00 92.72 459 A 1 
ATOM 3666 C C   . LEU A 1 459 ? -10.546 -17.856 0.878   1.00 93.46 459 A 1 
ATOM 3667 O O   . LEU A 1 459 ? -9.529  -18.029 0.216   1.00 92.55 459 A 1 
ATOM 3668 C CB  . LEU A 1 459 ? -9.719  -17.456 3.260   1.00 91.76 459 A 1 
ATOM 3669 C CG  . LEU A 1 459 ? -10.012 -15.950 3.254   1.00 89.96 459 A 1 
ATOM 3670 C CD1 . LEU A 1 459 ? -11.449 -15.626 3.661   1.00 85.84 459 A 1 
ATOM 3671 C CD2 . LEU A 1 459 ? -9.071  -15.250 4.238   1.00 85.27 459 A 1 
ATOM 3672 N N   . VAL A 1 460 ? -11.618 -17.248 0.388   1.00 93.29 460 A 1 
ATOM 3673 C CA  . VAL A 1 460 ? -11.696 -16.663 -0.953  1.00 93.31 460 A 1 
ATOM 3674 C C   . VAL A 1 460 ? -12.066 -15.191 -0.834  1.00 93.03 460 A 1 
ATOM 3675 O O   . VAL A 1 460 ? -13.087 -14.849 -0.231  1.00 91.50 460 A 1 
ATOM 3676 C CB  . VAL A 1 460 ? -12.695 -17.421 -1.834  1.00 92.75 460 A 1 
ATOM 3677 C CG1 . VAL A 1 460 ? -12.713 -16.832 -3.246  1.00 89.30 460 A 1 
ATOM 3678 C CG2 . VAL A 1 460 ? -12.348 -18.913 -1.939  1.00 89.48 460 A 1 
ATOM 3679 N N   . MET A 1 461 ? -11.243 -14.317 -1.418  1.00 92.95 461 A 1 
ATOM 3680 C CA  . MET A 1 461 ? -11.447 -12.869 -1.399  1.00 92.44 461 A 1 
ATOM 3681 C C   . MET A 1 461 ? -11.410 -12.308 -2.815  1.00 92.38 461 A 1 
ATOM 3682 O O   . MET A 1 461 ? -10.424 -12.492 -3.525  1.00 90.50 461 A 1 
ATOM 3683 C CB  . MET A 1 461 ? -10.391 -12.200 -0.506  1.00 91.30 461 A 1 
ATOM 3684 C CG  . MET A 1 461 ? -10.516 -12.627 0.961   1.00 87.96 461 A 1 
ATOM 3685 S SD  . MET A 1 461 ? -9.524  -11.661 2.129   1.00 84.47 461 A 1 
ATOM 3686 C CE  . MET A 1 461 ? -7.862  -12.160 1.638   1.00 73.00 461 A 1 
ATOM 3687 N N   . ASP A 1 462 ? -12.476 -11.624 -3.226  1.00 91.91 462 A 1 
ATOM 3688 C CA  . ASP A 1 462 ? -12.596 -10.951 -4.522  1.00 91.43 462 A 1 
ATOM 3689 C C   . ASP A 1 462 ? -12.539 -9.434  -4.302  1.00 90.91 462 A 1 
ATOM 3690 O O   . ASP A 1 462 ? -13.455 -8.857  -3.707  1.00 88.22 462 A 1 
ATOM 3691 C CB  . ASP A 1 462 ? -13.881 -11.419 -5.240  1.00 90.37 462 A 1 
ATOM 3692 C CG  . ASP A 1 462 ? -13.892 -11.167 -6.756  1.00 88.44 462 A 1 
ATOM 3693 O OD1 . ASP A 1 462 ? -12.985 -10.485 -7.271  1.00 83.73 462 A 1 
ATOM 3694 O OD2 . ASP A 1 462 ? -14.765 -11.759 -7.446  1.00 83.56 462 A 1 
ATOM 3695 N N   . GLU A 1 463 ? -11.414 -8.816  -4.715  1.00 90.32 463 A 1 
ATOM 3696 C CA  . GLU A 1 463 ? -11.097 -7.392  -4.553  1.00 89.61 463 A 1 
ATOM 3697 C C   . GLU A 1 463 ? -11.392 -6.844  -3.133  1.00 89.11 463 A 1 
ATOM 3698 O O   . GLU A 1 463 ? -12.163 -5.890  -2.968  1.00 86.17 463 A 1 
ATOM 3699 C CB  . GLU A 1 463 ? -11.757 -6.572  -5.673  1.00 88.73 463 A 1 
ATOM 3700 C CG  . GLU A 1 463 ? -11.263 -6.931  -7.095  1.00 83.88 463 A 1 
ATOM 3701 C CD  . GLU A 1 463 ? -9.774  -6.609  -7.344  1.00 83.10 463 A 1 
ATOM 3702 O OE1 . GLU A 1 463 ? -9.208  -7.192  -8.288  1.00 74.04 463 A 1 
ATOM 3703 O OE2 . GLU A 1 463 ? -9.199  -5.774  -6.608  1.00 74.72 463 A 1 
ATOM 3704 N N   . PRO A 1 464 ? -10.793 -7.448  -2.074  1.00 90.70 464 A 1 
ATOM 3705 C CA  . PRO A 1 464 ? -11.080 -7.048  -0.692  1.00 90.04 464 A 1 
ATOM 3706 C C   . PRO A 1 464 ? -10.515 -5.672  -0.331  1.00 89.22 464 A 1 
ATOM 3707 O O   . PRO A 1 464 ? -10.929 -5.097  0.678   1.00 86.32 464 A 1 
ATOM 3708 C CB  . PRO A 1 464 ? -10.438 -8.143  0.167   1.00 89.57 464 A 1 
ATOM 3709 C CG  . PRO A 1 464 ? -9.220  -8.544  -0.660  1.00 88.77 464 A 1 
ATOM 3710 C CD  . PRO A 1 464 ? -9.757  -8.473  -2.084  1.00 90.52 464 A 1 
ATOM 3711 N N   . THR A 1 465 ? -9.566  -5.155  -1.115  1.00 90.49 465 A 1 
ATOM 3712 C CA  . THR A 1 465 ? -8.867  -3.881  -0.889  1.00 89.53 465 A 1 
ATOM 3713 C C   . THR A 1 465 ? -9.703  -2.659  -1.273  1.00 87.92 465 A 1 
ATOM 3714 O O   . THR A 1 465 ? -9.437  -1.565  -0.782  1.00 83.24 465 A 1 
ATOM 3715 C CB  . THR A 1 465 ? -7.548  -3.871  -1.670  1.00 88.77 465 A 1 
ATOM 3716 O OG1 . THR A 1 465 ? -7.790  -4.184  -3.027  1.00 81.10 465 A 1 
ATOM 3717 C CG2 . THR A 1 465 ? -6.577  -4.923  -1.145  1.00 81.47 465 A 1 
ATOM 3718 N N   . ASN A 1 466 ? -10.733 -2.836  -2.103  1.00 87.78 466 A 1 
ATOM 3719 C CA  . ASN A 1 466 ? -11.592 -1.743  -2.551  1.00 86.20 466 A 1 
ATOM 3720 C C   . ASN A 1 466 ? -12.377 -1.126  -1.383  1.00 84.75 466 A 1 
ATOM 3721 O O   . ASN A 1 466 ? -12.943 -1.828  -0.544  1.00 78.32 466 A 1 
ATOM 3722 C CB  . ASN A 1 466 ? -12.528 -2.244  -3.666  1.00 83.63 466 A 1 
ATOM 3723 C CG  . ASN A 1 466 ? -11.813 -2.496  -4.988  1.00 78.34 466 A 1 
ATOM 3724 O OD1 . ASN A 1 466 ? -10.728 -2.016  -5.252  1.00 71.87 466 A 1 
ATOM 3725 N ND2 . ASN A 1 466 ? -12.426 -3.221  -5.893  1.00 73.77 466 A 1 
ATOM 3726 N N   . ASP A 1 467 ? -12.423 0.209   -1.362  1.00 85.43 467 A 1 
ATOM 3727 C CA  . ASP A 1 467 ? -13.136 1.024   -0.367  1.00 84.55 467 A 1 
ATOM 3728 C C   . ASP A 1 467 ? -12.608 0.897   1.077   1.00 85.21 467 A 1 
ATOM 3729 O O   . ASP A 1 467 ? -13.277 1.333   2.026   1.00 81.16 467 A 1 
ATOM 3730 C CB  . ASP A 1 467 ? -14.654 0.785   -0.440  1.00 80.98 467 A 1 
ATOM 3731 C CG  . ASP A 1 467 ? -15.237 0.829   -1.855  1.00 74.45 467 A 1 
ATOM 3732 O OD1 . ASP A 1 467 ? -14.992 1.844   -2.545  1.00 70.34 467 A 1 
ATOM 3733 O OD2 . ASP A 1 467 ? -15.979 -0.120  -2.191  1.00 69.11 467 A 1 
ATOM 3734 N N   . LEU A 1 468 ? -11.415 0.306   1.282   1.00 88.00 468 A 1 
ATOM 3735 C CA  . LEU A 1 468 ? -10.746 0.255   2.582   1.00 87.82 468 A 1 
ATOM 3736 C C   . LEU A 1 468 ? -9.777  1.427   2.759   1.00 87.75 468 A 1 
ATOM 3737 O O   . LEU A 1 468 ? -9.096  1.833   1.823   1.00 84.00 468 A 1 
ATOM 3738 C CB  . LEU A 1 468 ? -10.030 -1.092  2.788   1.00 86.65 468 A 1 
ATOM 3739 C CG  . LEU A 1 468 ? -10.940 -2.336  2.774   1.00 84.84 468 A 1 
ATOM 3740 C CD1 . LEU A 1 468 ? -10.114 -3.563  3.172   1.00 78.49 468 A 1 
ATOM 3741 C CD2 . LEU A 1 468 ? -12.108 -2.231  3.754   1.00 78.79 468 A 1 
ATOM 3742 N N   . ASP A 1 469 ? -9.695  1.960   3.984   1.00 89.18 469 A 1 
ATOM 3743 C CA  . ASP A 1 469 ? -8.628  2.889   4.363   1.00 88.87 469 A 1 
ATOM 3744 C C   . ASP A 1 469 ? -7.304  2.153   4.627   1.00 89.86 469 A 1 
ATOM 3745 O O   . ASP A 1 469 ? -7.277  0.936   4.819   1.00 88.30 469 A 1 
ATOM 3746 C CB  . ASP A 1 469 ? -9.055  3.813   5.516   1.00 86.03 469 A 1 
ATOM 3747 C CG  . ASP A 1 469 ? -9.532  3.129   6.807   1.00 83.90 469 A 1 
ATOM 3748 O OD1 . ASP A 1 469 ? -9.207  1.950   7.041   1.00 77.27 469 A 1 
ATOM 3749 O OD2 . ASP A 1 469 ? -10.293 3.795   7.551   1.00 79.15 469 A 1 
ATOM 3750 N N   . ILE A 1 470 ? -6.197  2.899   4.642   1.00 90.36 470 A 1 
ATOM 3751 C CA  . ILE A 1 470 ? -4.844  2.350   4.816   1.00 90.62 470 A 1 
ATOM 3752 C C   . ILE A 1 470 ? -4.727  1.543   6.113   1.00 90.76 470 A 1 
ATOM 3753 O O   . ILE A 1 470 ? -4.198  0.438   6.093   1.00 88.95 470 A 1 
ATOM 3754 C CB  . ILE A 1 470 ? -3.796  3.487   4.735   1.00 89.55 470 A 1 
ATOM 3755 C CG1 . ILE A 1 470 ? -3.781  4.077   3.302   1.00 81.96 470 A 1 
ATOM 3756 C CG2 . ILE A 1 470 ? -2.396  2.970   5.114   1.00 80.93 470 A 1 
ATOM 3757 C CD1 . ILE A 1 470 ? -2.925  5.343   3.150   1.00 73.35 470 A 1 
ATOM 3758 N N   . GLU A 1 471 ? -5.289  2.026   7.224   1.00 88.90 471 A 1 
ATOM 3759 C CA  . GLU A 1 471 ? -5.252  1.310   8.509   1.00 87.95 471 A 1 
ATOM 3760 C C   . GLU A 1 471 ? -5.981  -0.038  8.439   1.00 89.02 471 A 1 
ATOM 3761 O O   . GLU A 1 471 ? -5.520  -1.050  8.967   1.00 86.70 471 A 1 
ATOM 3762 C CB  . GLU A 1 471 ? -5.929  2.144   9.607   1.00 85.36 471 A 1 
ATOM 3763 C CG  . GLU A 1 471 ? -5.226  3.459   9.975   1.00 76.60 471 A 1 
ATOM 3764 C CD  . GLU A 1 471 ? -5.958  4.198   11.114  1.00 72.30 471 A 1 
ATOM 3765 O OE1 . GLU A 1 471 ? -5.532  5.305   11.499  1.00 65.38 471 A 1 
ATOM 3766 O OE2 . GLU A 1 471 ? -6.984  3.682   11.634  1.00 64.58 471 A 1 
ATOM 3767 N N   . THR A 1 472 ? -7.142  -0.086  7.768   1.00 89.53 472 A 1 
ATOM 3768 C CA  . THR A 1 472 ? -7.907  -1.330  7.591   1.00 89.58 472 A 1 
ATOM 3769 C C   . THR A 1 472 ? -7.215  -2.279  6.617   1.00 90.75 472 A 1 
ATOM 3770 O O   . THR A 1 472 ? -7.290  -3.495  6.803   1.00 89.71 472 A 1 
ATOM 3771 C CB  . THR A 1 472 ? -9.337  -1.053  7.118   1.00 88.19 472 A 1 
ATOM 3772 O OG1 . THR A 1 472 ? -9.990  -0.165  8.000   1.00 81.23 472 A 1 
ATOM 3773 C CG2 . THR A 1 472 ? -10.187 -2.324  7.121   1.00 81.17 472 A 1 
ATOM 3774 N N   . LEU A 1 473 ? -6.526  -1.758  5.595   1.00 91.21 473 A 1 
ATOM 3775 C CA  . LEU A 1 473 ? -5.695  -2.559  4.694   1.00 91.57 473 A 1 
ATOM 3776 C C   . LEU A 1 473 ? -4.525  -3.202  5.440   1.00 91.89 473 A 1 
ATOM 3777 O O   . LEU A 1 473 ? -4.285  -4.392  5.257   1.00 91.37 473 A 1 
ATOM 3778 C CB  . LEU A 1 473 ? -5.176  -1.688  3.537   1.00 91.26 473 A 1 
ATOM 3779 C CG  . LEU A 1 473 ? -6.227  -1.360  2.465   1.00 87.81 473 A 1 
ATOM 3780 C CD1 . LEU A 1 473 ? -5.661  -0.335  1.480   1.00 83.10 473 A 1 
ATOM 3781 C CD2 . LEU A 1 473 ? -6.624  -2.605  1.676   1.00 83.08 473 A 1 
ATOM 3782 N N   . GLU A 1 474 ? -3.838  -2.466  6.319   1.00 90.87 474 A 1 
ATOM 3783 C CA  . GLU A 1 474 ? -2.763  -2.995  7.167   1.00 89.98 474 A 1 
ATOM 3784 C C   . GLU A 1 474 ? -3.271  -4.081  8.116   1.00 90.51 474 A 1 
ATOM 3785 O O   . GLU A 1 474 ? -2.665  -5.150  8.217   1.00 88.96 474 A 1 
ATOM 3786 C CB  . GLU A 1 474 ? -2.106  -1.848  7.958   1.00 88.73 474 A 1 
ATOM 3787 C CG  . GLU A 1 474 ? -1.234  -0.986  7.036   1.00 83.56 474 A 1 
ATOM 3788 C CD  . GLU A 1 474 ? -0.588  0.240   7.700   1.00 80.85 474 A 1 
ATOM 3789 O OE1 . GLU A 1 474 ? 0.185   0.910   6.963   1.00 72.64 474 A 1 
ATOM 3790 O OE2 . GLU A 1 474 ? -0.856  0.509   8.888   1.00 73.58 474 A 1 
ATOM 3791 N N   . LEU A 1 475 ? -4.428  -3.866  8.743   1.00 89.65 475 A 1 
ATOM 3792 C CA  . LEU A 1 475 ? -5.075  -4.877  9.580   1.00 89.12 475 A 1 
ATOM 3793 C C   . LEU A 1 475 ? -5.431  -6.137  8.773   1.00 90.01 475 A 1 
ATOM 3794 O O   . LEU A 1 475 ? -5.196  -7.257  9.228   1.00 88.99 475 A 1 
ATOM 3795 C CB  . LEU A 1 475 ? -6.333  -4.253  10.216  1.00 88.08 475 A 1 
ATOM 3796 C CG  . LEU A 1 475 ? -7.134  -5.232  11.096  1.00 84.39 475 A 1 
ATOM 3797 C CD1 . LEU A 1 475 ? -6.367  -5.619  12.360  1.00 78.24 475 A 1 
ATOM 3798 C CD2 . LEU A 1 475 ? -8.462  -4.599  11.507  1.00 77.81 475 A 1 
ATOM 3799 N N   . LEU A 1 476 ? -6.013  -5.975  7.580   1.00 90.82 476 A 1 
ATOM 3800 C CA  . LEU A 1 476 ? -6.348  -7.094  6.700   1.00 91.02 476 A 1 
ATOM 3801 C C   . LEU A 1 476 ? -5.090  -7.855  6.272   1.00 91.52 476 A 1 
ATOM 3802 O O   . LEU A 1 476 ? -5.092  -9.084  6.285   1.00 90.83 476 A 1 
ATOM 3803 C CB  . LEU A 1 476 ? -7.130  -6.564  5.485   1.00 90.81 476 A 1 
ATOM 3804 C CG  . LEU A 1 476 ? -7.485  -7.651  4.452   1.00 89.58 476 A 1 
ATOM 3805 C CD1 . LEU A 1 476 ? -8.404  -8.725  5.030   1.00 85.21 476 A 1 
ATOM 3806 C CD2 . LEU A 1 476 ? -8.180  -7.018  3.248   1.00 84.94 476 A 1 
ATOM 3807 N N   . GLU A 1 477 ? -4.027  -7.144  5.923   1.00 91.88 477 A 1 
ATOM 3808 C CA  . GLU A 1 477 ? -2.733  -7.710  5.551   1.00 91.58 477 A 1 
ATOM 3809 C C   . GLU A 1 477 ? -2.159  -8.560  6.686   1.00 91.25 477 A 1 
ATOM 3810 O O   . GLU A 1 477 ? -1.831  -9.724  6.466   1.00 89.69 477 A 1 
ATOM 3811 C CB  . GLU A 1 477 ? -1.795  -6.561  5.159   1.00 90.86 477 A 1 
ATOM 3812 C CG  . GLU A 1 477 ? -0.449  -7.054  4.632   1.00 87.11 477 A 1 
ATOM 3813 C CD  . GLU A 1 477 ? 0.464   -5.906  4.169   1.00 88.20 477 A 1 
ATOM 3814 O OE1 . GLU A 1 477 ? 1.608   -6.207  3.764   1.00 80.37 477 A 1 
ATOM 3815 O OE2 . GLU A 1 477 ? 0.041   -4.727  4.162   1.00 81.59 477 A 1 
ATOM 3816 N N   . GLU A 1 478 ? -2.126  -8.041  7.918   1.00 91.65 478 A 1 
ATOM 3817 C CA  . GLU A 1 478 ? -1.653  -8.773  9.095   1.00 90.11 478 A 1 
ATOM 3818 C C   . GLU A 1 478 ? -2.497  -10.027 9.364   1.00 89.83 478 A 1 
ATOM 3819 O O   . GLU A 1 478 ? -1.959  -11.116 9.590   1.00 87.51 478 A 1 
ATOM 3820 C CB  . GLU A 1 478 ? -1.649  -7.830  10.312  1.00 88.46 478 A 1 
ATOM 3821 C CG  . GLU A 1 478 ? -0.982  -8.480  11.535  1.00 78.40 478 A 1 
ATOM 3822 C CD  . GLU A 1 478 ? -0.952  -7.596  12.795  1.00 75.81 478 A 1 
ATOM 3823 O OE1 . GLU A 1 478 ? -0.372  -8.076  13.801  1.00 67.29 478 A 1 
ATOM 3824 O OE2 . GLU A 1 478 ? -1.515  -6.483  12.781  1.00 68.20 478 A 1 
ATOM 3825 N N   . LEU A 1 479 ? -3.833  -9.909  9.277   1.00 90.93 479 A 1 
ATOM 3826 C CA  . LEU A 1 479 ? -4.762  -11.024 9.465   1.00 89.36 479 A 1 
ATOM 3827 C C   . LEU A 1 479 ? -4.539  -12.140 8.446   1.00 89.77 479 A 1 
ATOM 3828 O O   . LEU A 1 479 ? -4.513  -13.318 8.803   1.00 88.07 479 A 1 
ATOM 3829 C CB  . LEU A 1 479 ? -6.210  -10.510 9.349   1.00 88.34 479 A 1 
ATOM 3830 C CG  . LEU A 1 479 ? -6.711  -9.767  10.594  1.00 83.52 479 A 1 
ATOM 3831 C CD1 . LEU A 1 479 ? -8.068  -9.129  10.299  1.00 78.41 479 A 1 
ATOM 3832 C CD2 . LEU A 1 479 ? -6.879  -10.746 11.757  1.00 77.92 479 A 1 
ATOM 3833 N N   . VAL A 1 480 ? -4.392  -11.784 7.175   1.00 90.56 480 A 1 
ATOM 3834 C CA  . VAL A 1 480 ? -4.249  -12.752 6.085   1.00 90.62 480 A 1 
ATOM 3835 C C   . VAL A 1 480 ? -2.820  -13.306 6.019   1.00 90.28 480 A 1 
ATOM 3836 O O   . VAL A 1 480 ? -2.630  -14.487 5.709   1.00 88.63 480 A 1 
ATOM 3837 C CB  . VAL A 1 480 ? -4.717  -12.120 4.766   1.00 90.41 480 A 1 
ATOM 3838 C CG1 . VAL A 1 480 ? -4.597  -13.112 3.620   1.00 86.12 480 A 1 
ATOM 3839 C CG2 . VAL A 1 480 ? -6.197  -11.717 4.819   1.00 85.71 480 A 1 
ATOM 3840 N N   . ALA A 1 481 ? -1.798  -12.511 6.362   1.00 91.23 481 A 1 
ATOM 3841 C CA  . ALA A 1 481 ? -0.415  -12.975 6.482   1.00 89.90 481 A 1 
ATOM 3842 C C   . ALA A 1 481 ? -0.276  -14.047 7.574   1.00 89.29 481 A 1 
ATOM 3843 O O   . ALA A 1 481 ? 0.327   -15.093 7.326   1.00 87.21 481 A 1 
ATOM 3844 C CB  . ALA A 1 481 ? 0.498   -11.777 6.747   1.00 89.00 481 A 1 
ATOM 3845 N N   . ASN A 1 482 ? -0.909  -13.847 8.738   1.00 89.85 482 A 1 
ATOM 3846 C CA  . ASN A 1 482 ? -0.907  -14.784 9.866   1.00 87.74 482 A 1 
ATOM 3847 C C   . ASN A 1 482 ? -1.886  -15.961 9.705   1.00 87.35 482 A 1 
ATOM 3848 O O   . ASN A 1 482 ? -1.924  -16.846 10.560  1.00 84.70 482 A 1 
ATOM 3849 C CB  . ASN A 1 482 ? -1.182  -13.990 11.154  1.00 86.07 482 A 1 
ATOM 3850 C CG  . ASN A 1 482 ? -0.050  -13.041 11.512  1.00 80.75 482 A 1 
ATOM 3851 O OD1 . ASN A 1 482 ? 1.120   -13.312 11.290  1.00 73.99 482 A 1 
ATOM 3852 N ND2 . ASN A 1 482 ? -0.356  -11.913 12.101  1.00 73.94 482 A 1 
ATOM 3853 N N   . TYR A 1 483 ? -2.678  -16.002 8.631   1.00 89.29 483 A 1 
ATOM 3854 C CA  . TYR A 1 483 ? -3.619  -17.091 8.375   1.00 88.73 483 A 1 
ATOM 3855 C C   . TYR A 1 483 ? -2.892  -18.328 7.821   1.00 88.83 483 A 1 
ATOM 3856 O O   . TYR A 1 483 ? -2.321  -18.273 6.731   1.00 87.06 483 A 1 
ATOM 3857 C CB  . TYR A 1 483 ? -4.712  -16.588 7.422   1.00 88.22 483 A 1 
ATOM 3858 C CG  . TYR A 1 483 ? -5.726  -17.642 7.029   1.00 88.00 483 A 1 
ATOM 3859 C CD1 . TYR A 1 483 ? -5.851  -18.032 5.681   1.00 84.45 483 A 1 
ATOM 3860 C CD2 . TYR A 1 483 ? -6.531  -18.243 8.012   1.00 85.27 483 A 1 
ATOM 3861 C CE1 . TYR A 1 483 ? -6.786  -19.016 5.316   1.00 83.89 483 A 1 
ATOM 3862 C CE2 . TYR A 1 483 ? -7.461  -19.235 7.651   1.00 84.34 483 A 1 
ATOM 3863 C CZ  . TYR A 1 483 ? -7.590  -19.624 6.302   1.00 85.49 483 A 1 
ATOM 3864 O OH  . TYR A 1 483 ? -8.480  -20.589 5.952   1.00 83.85 483 A 1 
ATOM 3865 N N   . ASP A 1 484 ? -2.947  -19.462 8.521   1.00 87.95 484 A 1 
ATOM 3866 C CA  . ASP A 1 484 ? -2.268  -20.717 8.138   1.00 86.38 484 A 1 
ATOM 3867 C C   . ASP A 1 484 ? -3.080  -21.597 7.167   1.00 85.85 484 A 1 
ATOM 3868 O O   . ASP A 1 484 ? -2.613  -22.646 6.707   1.00 79.56 484 A 1 
ATOM 3869 C CB  . ASP A 1 484 ? -1.916  -21.510 9.412   1.00 82.94 484 A 1 
ATOM 3870 C CG  . ASP A 1 484 ? -0.812  -20.873 10.264  1.00 76.25 484 A 1 
ATOM 3871 O OD1 . ASP A 1 484 ? 0.157   -20.351 9.672   1.00 69.20 484 A 1 
ATOM 3872 O OD2 . ASP A 1 484 ? -0.910  -20.984 11.506  1.00 70.36 484 A 1 
ATOM 3873 N N   . GLY A 1 485 ? -4.317  -21.211 6.864   1.00 88.97 485 A 1 
ATOM 3874 C CA  . GLY A 1 485 ? -5.194  -21.927 5.940   1.00 88.86 485 A 1 
ATOM 3875 C C   . GLY A 1 485 ? -4.905  -21.618 4.466   1.00 90.72 485 A 1 
ATOM 3876 O O   . GLY A 1 485 ? -3.979  -20.890 4.108   1.00 89.42 485 A 1 
ATOM 3877 N N   . THR A 1 486 ? -5.725  -22.188 3.577   1.00 91.47 486 A 1 
ATOM 3878 C CA  . THR A 1 486 ? -5.613  -21.972 2.127   1.00 92.06 486 A 1 
ATOM 3879 C C   . THR A 1 486 ? -6.310  -20.675 1.728   1.00 92.48 486 A 1 
ATOM 3880 O O   . THR A 1 486 ? -7.434  -20.425 2.165   1.00 91.16 486 A 1 
ATOM 3881 C CB  . THR A 1 486 ? -6.203  -23.151 1.350   1.00 91.46 486 A 1 
ATOM 3882 O OG1 . THR A 1 486 ? -5.719  -24.375 1.864   1.00 81.06 486 A 1 
ATOM 3883 C CG2 . THR A 1 486 ? -5.833  -23.105 -0.126  1.00 82.50 486 A 1 
ATOM 3884 N N   . LEU A 1 487 ? -5.669  -19.867 0.876   1.00 93.37 487 A 1 
ATOM 3885 C CA  . LEU A 1 487 ? -6.179  -18.575 0.418   1.00 93.87 487 A 1 
ATOM 3886 C C   . LEU A 1 487 ? -6.226  -18.507 -1.107  1.00 94.30 487 A 1 
ATOM 3887 O O   . LEU A 1 487 ? -5.250  -18.825 -1.783  1.00 93.11 487 A 1 
ATOM 3888 C CB  . LEU A 1 487 ? -5.285  -17.464 1.001   1.00 93.22 487 A 1 
ATOM 3889 C CG  . LEU A 1 487 ? -5.612  -16.041 0.503   1.00 92.25 487 A 1 
ATOM 3890 C CD1 . LEU A 1 487 ? -6.953  -15.549 1.034   1.00 87.18 487 A 1 
ATOM 3891 C CD2 . LEU A 1 487 ? -4.519  -15.073 0.947   1.00 86.56 487 A 1 
ATOM 3892 N N   . LEU A 1 488 ? -7.334  -18.003 -1.647  1.00 93.85 488 A 1 
ATOM 3893 C CA  . LEU A 1 488 ? -7.456  -17.555 -3.030  1.00 93.61 488 A 1 
ATOM 3894 C C   . LEU A 1 488 ? -7.847  -16.069 -3.041  1.00 93.66 488 A 1 
ATOM 3895 O O   . LEU A 1 488 ? -8.908  -15.697 -2.536  1.00 91.90 488 A 1 
ATOM 3896 C CB  . LEU A 1 488 ? -8.479  -18.449 -3.745  1.00 92.43 488 A 1 
ATOM 3897 C CG  . LEU A 1 488 ? -8.458  -18.312 -5.271  1.00 87.00 488 A 1 
ATOM 3898 C CD1 . LEU A 1 488 ? -7.194  -18.923 -5.880  1.00 82.50 488 A 1 
ATOM 3899 C CD2 . LEU A 1 488 ? -9.661  -19.059 -5.855  1.00 82.66 488 A 1 
ATOM 3900 N N   . LEU A 1 489 ? -6.986  -15.219 -3.593  1.00 94.19 489 A 1 
ATOM 3901 C CA  . LEU A 1 489 ? -7.096  -13.764 -3.537  1.00 94.10 489 A 1 
ATOM 3902 C C   . LEU A 1 489 ? -7.134  -13.169 -4.945  1.00 94.35 489 A 1 
ATOM 3903 O O   . LEU A 1 489 ? -6.185  -13.319 -5.703  1.00 92.92 489 A 1 
ATOM 3904 C CB  . LEU A 1 489 ? -5.898  -13.236 -2.717  1.00 92.98 489 A 1 
ATOM 3905 C CG  . LEU A 1 489 ? -5.756  -11.702 -2.703  1.00 91.70 489 A 1 
ATOM 3906 C CD1 . LEU A 1 489 ? -6.947  -11.020 -2.036  1.00 86.61 489 A 1 
ATOM 3907 C CD2 . LEU A 1 489 ? -4.481  -11.312 -1.955  1.00 85.74 489 A 1 
ATOM 3908 N N   . ILE A 1 490 ? -8.193  -12.450 -5.286  1.00 93.89 490 A 1 
ATOM 3909 C CA  . ILE A 1 490 ? -8.204  -11.535 -6.432  1.00 93.60 490 A 1 
ATOM 3910 C C   . ILE A 1 490 ? -7.935  -10.136 -5.883  1.00 93.12 490 A 1 
ATOM 3911 O O   . ILE A 1 490 ? -8.682  -9.681  -5.019  1.00 91.21 490 A 1 
ATOM 3912 C CB  . ILE A 1 490 ? -9.541  -11.597 -7.201  1.00 92.76 490 A 1 
ATOM 3913 C CG1 . ILE A 1 490 ? -9.856  -13.028 -7.688  1.00 88.73 490 A 1 
ATOM 3914 C CG2 . ILE A 1 490 ? -9.505  -10.624 -8.387  1.00 88.63 490 A 1 
ATOM 3915 C CD1 . ILE A 1 490 ? -11.296 -13.184 -8.192  1.00 82.36 490 A 1 
ATOM 3916 N N   . SER A 1 491 ? -6.887  -9.460  -6.352  1.00 92.64 491 A 1 
ATOM 3917 C CA  . SER A 1 491 ? -6.614  -8.073  -5.967  1.00 92.29 491 A 1 
ATOM 3918 C C   . SER A 1 491 ? -5.843  -7.332  -7.050  1.00 92.23 491 A 1 
ATOM 3919 O O   . SER A 1 491 ? -5.027  -7.913  -7.769  1.00 90.15 491 A 1 
ATOM 3920 C CB  . SER A 1 491 ? -5.851  -8.008  -4.642  1.00 91.47 491 A 1 
ATOM 3921 O OG  . SER A 1 491 ? -5.780  -6.668  -4.189  1.00 84.12 491 A 1 
ATOM 3922 N N   . HIS A 1 492 ? -6.090  -6.038  -7.147  1.00 91.92 492 A 1 
ATOM 3923 C CA  . HIS A 1 492 ? -5.294  -5.099  -7.939  1.00 91.54 492 A 1 
ATOM 3924 C C   . HIS A 1 492 ? -4.207  -4.378  -7.121  1.00 91.80 492 A 1 
ATOM 3925 O O   . HIS A 1 492 ? -3.330  -3.738  -7.704  1.00 89.09 492 A 1 
ATOM 3926 C CB  . HIS A 1 492 ? -6.250  -4.136  -8.647  1.00 89.84 492 A 1 
ATOM 3927 C CG  . HIS A 1 492 ? -7.012  -4.816  -9.757  1.00 88.25 492 A 1 
ATOM 3928 N ND1 . HIS A 1 492 ? -6.426  -5.365  -10.872 1.00 75.63 492 A 1 
ATOM 3929 C CD2 . HIS A 1 492 ? -8.360  -4.992  -9.885  1.00 77.29 492 A 1 
ATOM 3930 C CE1 . HIS A 1 492 ? -7.403  -5.842  -11.654 1.00 77.73 492 A 1 
ATOM 3931 N NE2 . HIS A 1 492 ? -8.602  -5.646  -11.101 1.00 79.43 492 A 1 
ATOM 3932 N N   . ASP A 1 493 ? -4.205  -4.528  -5.782  1.00 92.01 493 A 1 
ATOM 3933 C CA  . ASP A 1 493 ? -3.172  -3.975  -4.903  1.00 92.30 493 A 1 
ATOM 3934 C C   . ASP A 1 493 ? -1.900  -4.836  -4.956  1.00 92.84 493 A 1 
ATOM 3935 O O   . ASP A 1 493 ? -1.863  -5.985  -4.512  1.00 91.11 493 A 1 
ATOM 3936 C CB  . ASP A 1 493 ? -3.717  -3.824  -3.478  1.00 91.36 493 A 1 
ATOM 3937 C CG  . ASP A 1 493 ? -2.749  -3.100  -2.528  1.00 89.78 493 A 1 
ATOM 3938 O OD1 . ASP A 1 493 ? -1.512  -3.182  -2.737  1.00 84.85 493 A 1 
ATOM 3939 O OD2 . ASP A 1 493 ? -3.247  -2.491  -1.565  1.00 84.15 493 A 1 
ATOM 3940 N N   . ARG A 1 494 ? -0.836  -4.260  -5.511  1.00 92.05 494 A 1 
ATOM 3941 C CA  . ARG A 1 494 ? 0.461   -4.913  -5.726  1.00 91.97 494 A 1 
ATOM 3942 C C   . ARG A 1 494 ? 1.188   -5.194  -4.416  1.00 92.49 494 A 1 
ATOM 3943 O O   . ARG A 1 494 ? 1.763   -6.268  -4.266  1.00 90.81 494 A 1 
ATOM 3944 C CB  . ARG A 1 494 ? 1.340   -4.027  -6.622  1.00 90.44 494 A 1 
ATOM 3945 C CG  . ARG A 1 494 ? 0.676   -3.671  -7.964  1.00 87.88 494 A 1 
ATOM 3946 C CD  . ARG A 1 494 ? 1.553   -2.671  -8.729  1.00 85.72 494 A 1 
ATOM 3947 N NE  . ARG A 1 494 ? 0.785   -1.995  -9.787  1.00 82.21 494 A 1 
ATOM 3948 C CZ  . ARG A 1 494 ? 1.167   -0.944  -10.479 1.00 79.38 494 A 1 
ATOM 3949 N NH1 . ARG A 1 494 ? 2.362   -0.438  -10.413 1.00 71.13 494 A 1 
ATOM 3950 N NH2 . ARG A 1 494 ? 0.320   -0.349  -11.249 1.00 71.63 494 A 1 
ATOM 3951 N N   . ALA A 1 495 ? 1.165   -4.230  -3.486  1.00 91.89 495 A 1 
ATOM 3952 C CA  . ALA A 1 495 ? 1.829   -4.357  -2.191  1.00 91.48 495 A 1 
ATOM 3953 C C   . ALA A 1 495 ? 1.167   -5.448  -1.340  1.00 92.06 495 A 1 
ATOM 3954 O O   . ALA A 1 495 ? 1.856   -6.277  -0.747  1.00 90.27 495 A 1 
ATOM 3955 C CB  . ALA A 1 495 ? 1.803   -2.989  -1.493  1.00 89.98 495 A 1 
ATOM 3956 N N   . PHE A 1 496 ? -0.159  -5.506  -1.353  1.00 92.45 496 A 1 
ATOM 3957 C CA  . PHE A 1 496 ? -0.934  -6.538  -0.666  1.00 92.36 496 A 1 
ATOM 3958 C C   . PHE A 1 496 ? -0.695  -7.942  -1.252  1.00 92.85 496 A 1 
ATOM 3959 O O   . PHE A 1 496 ? -0.577  -8.918  -0.511  1.00 91.76 496 A 1 
ATOM 3960 C CB  . PHE A 1 496 ? -2.416  -6.151  -0.746  1.00 91.81 496 A 1 
ATOM 3961 C CG  . PHE A 1 496 ? -3.320  -7.050  0.069   1.00 91.62 496 A 1 
ATOM 3962 C CD1 . PHE A 1 496 ? -4.164  -7.977  -0.563  1.00 86.54 496 A 1 
ATOM 3963 C CD2 . PHE A 1 496 ? -3.311  -6.955  1.468   1.00 87.00 496 A 1 
ATOM 3964 C CE1 . PHE A 1 496 ? -4.996  -8.810  0.207   1.00 85.27 496 A 1 
ATOM 3965 C CE2 . PHE A 1 496 ? -4.140  -7.793  2.237   1.00 85.79 496 A 1 
ATOM 3966 C CZ  . PHE A 1 496 ? -4.983  -8.719  1.606   1.00 87.97 496 A 1 
ATOM 3967 N N   . LEU A 1 497 ? -0.582  -8.058  -2.582  1.00 92.71 497 A 1 
ATOM 3968 C CA  . LEU A 1 497 ? -0.232  -9.330  -3.224  1.00 92.84 497 A 1 
ATOM 3969 C C   . LEU A 1 497 ? 1.178   -9.796  -2.834  1.00 92.56 497 A 1 
ATOM 3970 O O   . LEU A 1 497 ? 1.359   -10.969 -2.522  1.00 90.69 497 A 1 
ATOM 3971 C CB  . LEU A 1 497 ? -0.364  -9.200  -4.749  1.00 92.40 497 A 1 
ATOM 3972 C CG  . LEU A 1 497 ? -1.814  -9.179  -5.263  1.00 90.12 497 A 1 
ATOM 3973 C CD1 . LEU A 1 497 ? -1.828  -8.780  -6.737  1.00 85.10 497 A 1 
ATOM 3974 C CD2 . LEU A 1 497 ? -2.483  -10.553 -5.149  1.00 84.47 497 A 1 
ATOM 3975 N N   . ASP A 1 498 ? 2.167   -8.900  -2.817  1.00 92.93 498 A 1 
ATOM 3976 C CA  . ASP A 1 498 ? 3.555   -9.238  -2.482  1.00 92.26 498 A 1 
ATOM 3977 C C   . ASP A 1 498 ? 3.740   -9.658  -1.018  1.00 92.19 498 A 1 
ATOM 3978 O O   . ASP A 1 498 ? 4.583   -10.509 -0.735  1.00 89.50 498 A 1 
ATOM 3979 C CB  . ASP A 1 498 ? 4.477   -8.049  -2.808  1.00 90.52 498 A 1 
ATOM 3980 C CG  . ASP A 1 498 ? 4.820   -7.923  -4.294  1.00 87.62 498 A 1 
ATOM 3981 O OD1 . ASP A 1 498 ? 4.886   -8.956  -4.998  1.00 81.56 498 A 1 
ATOM 3982 O OD2 . ASP A 1 498 ? 5.135   -6.802  -4.745  1.00 82.08 498 A 1 
ATOM 3983 N N   . SER A 1 499 ? 2.960   -9.112  -0.089  1.00 91.39 499 A 1 
ATOM 3984 C CA  . SER A 1 499 ? 3.084   -9.438  1.339   1.00 90.68 499 A 1 
ATOM 3985 C C   . SER A 1 499 ? 2.379   -10.736 1.740   1.00 91.08 499 A 1 
ATOM 3986 O O   . SER A 1 499 ? 2.821   -11.413 2.672   1.00 88.32 499 A 1 
ATOM 3987 C CB  . SER A 1 499 ? 2.559   -8.275  2.185   1.00 88.63 499 A 1 
ATOM 3988 O OG  . SER A 1 499 ? 1.185   -8.058  1.958   1.00 76.36 499 A 1 
ATOM 3989 N N   . VAL A 1 500 ? 1.301   -11.105 1.038   1.00 91.73 500 A 1 
ATOM 3990 C CA  . VAL A 1 500 ? 0.411   -12.198 1.464   1.00 91.41 500 A 1 
ATOM 3991 C C   . VAL A 1 500 ? 0.578   -13.474 0.641   1.00 91.61 500 A 1 
ATOM 3992 O O   . VAL A 1 500 ? 0.405   -14.584 1.156   1.00 88.93 500 A 1 
ATOM 3993 C CB  . VAL A 1 500 ? -1.045  -11.697 1.424   1.00 89.94 500 A 1 
ATOM 3994 C CG1 . VAL A 1 500 ? -2.045  -12.806 1.728   1.00 81.88 500 A 1 
ATOM 3995 C CG2 . VAL A 1 500 ? -1.273  -10.571 2.451   1.00 82.35 500 A 1 
ATOM 3996 N N   . VAL A 1 501 ? 0.867   -13.343 -0.655  1.00 92.94 501 A 1 
ATOM 3997 C CA  . VAL A 1 501 ? 0.721   -14.418 -1.642  1.00 92.49 501 A 1 
ATOM 3998 C C   . VAL A 1 501 ? 2.037   -15.169 -1.852  1.00 92.01 501 A 1 
ATOM 3999 O O   . VAL A 1 501 ? 3.108   -14.583 -1.887  1.00 88.55 501 A 1 
ATOM 4000 C CB  . VAL A 1 501 ? 0.135   -13.838 -2.948  1.00 90.71 501 A 1 
ATOM 4001 C CG1 . VAL A 1 501 ? 0.063   -14.865 -4.062  1.00 83.23 501 A 1 
ATOM 4002 C CG2 . VAL A 1 501 ? -1.293  -13.322 -2.719  1.00 84.59 501 A 1 
ATOM 4003 N N   . THR A 1 502 ? 1.951   -16.505 -2.034  1.00 92.47 502 A 1 
ATOM 4004 C CA  . THR A 1 502 ? 3.102   -17.384 -2.313  1.00 91.19 502 A 1 
ATOM 4005 C C   . THR A 1 502 ? 3.247   -17.731 -3.795  1.00 91.17 502 A 1 
ATOM 4006 O O   . THR A 1 502 ? 4.353   -18.012 -4.256  1.00 88.24 502 A 1 
ATOM 4007 C CB  . THR A 1 502 ? 3.022   -18.679 -1.497  1.00 89.38 502 A 1 
ATOM 4008 O OG1 . THR A 1 502 ? 1.815   -19.370 -1.747  1.00 82.27 502 A 1 
ATOM 4009 C CG2 . THR A 1 502 ? 3.084   -18.416 0.011   1.00 80.71 502 A 1 
ATOM 4010 N N   . SER A 1 503 ? 2.142   -17.724 -4.554  1.00 92.72 503 A 1 
ATOM 4011 C CA  . SER A 1 503 ? 2.124   -17.873 -6.014  1.00 92.81 503 A 1 
ATOM 4012 C C   . SER A 1 503 ? 1.022   -17.021 -6.646  1.00 93.49 503 A 1 
ATOM 4013 O O   . SER A 1 503 ? 0.022   -16.703 -6.007  1.00 91.75 503 A 1 
ATOM 4014 C CB  . SER A 1 503 ? 2.008   -19.345 -6.443  1.00 90.92 503 A 1 
ATOM 4015 O OG  . SER A 1 503 ? 0.771   -19.937 -6.109  1.00 82.77 503 A 1 
ATOM 4016 N N   . VAL A 1 504 ? 1.214   -16.624 -7.911  1.00 93.59 504 A 1 
ATOM 4017 C CA  . VAL A 1 504 ? 0.251   -15.817 -8.670  1.00 93.76 504 A 1 
ATOM 4018 C C   . VAL A 1 504 ? -0.197  -16.542 -9.934  1.00 94.04 504 A 1 
ATOM 4019 O O   . VAL A 1 504 ? 0.620   -17.058 -10.692 1.00 92.76 504 A 1 
ATOM 4020 C CB  . VAL A 1 504 ? 0.768   -14.394 -8.981  1.00 92.34 504 A 1 
ATOM 4021 C CG1 . VAL A 1 504 ? 0.931   -13.570 -7.694  1.00 83.84 504 A 1 
ATOM 4022 C CG2 . VAL A 1 504 ? 2.091   -14.356 -9.747  1.00 83.93 504 A 1 
ATOM 4023 N N   . LEU A 1 505 ? -1.507  -16.563 -10.172 1.00 94.24 505 A 1 
ATOM 4024 C CA  . LEU A 1 505 ? -2.138  -16.970 -11.423 1.00 94.15 505 A 1 
ATOM 4025 C C   . LEU A 1 505 ? -2.369  -15.729 -12.286 1.00 94.32 505 A 1 
ATOM 4026 O O   . LEU A 1 505 ? -3.116  -14.830 -11.894 1.00 92.49 505 A 1 
ATOM 4027 C CB  . LEU A 1 505 ? -3.470  -17.683 -11.140 1.00 93.35 505 A 1 
ATOM 4028 C CG  . LEU A 1 505 ? -3.336  -19.047 -10.451 1.00 90.27 505 A 1 
ATOM 4029 C CD1 . LEU A 1 505 ? -4.726  -19.576 -10.094 1.00 84.77 505 A 1 
ATOM 4030 C CD2 . LEU A 1 505 ? -2.651  -20.074 -11.349 1.00 85.46 505 A 1 
ATOM 4031 N N   . VAL A 1 506 ? -1.750  -15.683 -13.464 1.00 93.88 506 A 1 
ATOM 4032 C CA  . VAL A 1 506 ? -1.801  -14.525 -14.360 1.00 93.69 506 A 1 
ATOM 4033 C C   . VAL A 1 506 ? -2.605  -14.856 -15.608 1.00 93.73 506 A 1 
ATOM 4034 O O   . VAL A 1 506 ? -2.329  -15.831 -16.306 1.00 92.25 506 A 1 
ATOM 4035 C CB  . VAL A 1 506 ? -0.392  -14.026 -14.713 1.00 92.31 506 A 1 
ATOM 4036 C CG1 . VAL A 1 506 ? -0.463  -12.734 -15.540 1.00 86.79 506 A 1 
ATOM 4037 C CG2 . VAL A 1 506 ? 0.418   -13.740 -13.443 1.00 87.20 506 A 1 
ATOM 4038 N N   . PHE A 1 507 ? -3.582  -14.018 -15.917 1.00 93.44 507 A 1 
ATOM 4039 C CA  . PHE A 1 507 ? -4.318  -14.069 -17.181 1.00 92.65 507 A 1 
ATOM 4040 C C   . PHE A 1 507 ? -3.502  -13.381 -18.283 1.00 91.68 507 A 1 
ATOM 4041 O O   . PHE A 1 507 ? -3.498  -12.154 -18.383 1.00 88.35 507 A 1 
ATOM 4042 C CB  . PHE A 1 507 ? -5.696  -13.413 -17.016 1.00 92.19 507 A 1 
ATOM 4043 C CG  . PHE A 1 507 ? -6.746  -14.264 -16.328 1.00 92.50 507 A 1 
ATOM 4044 C CD1 . PHE A 1 507 ? -7.795  -14.826 -17.089 1.00 87.79 507 A 1 
ATOM 4045 C CD2 . PHE A 1 507 ? -6.701  -14.481 -14.942 1.00 88.35 507 A 1 
ATOM 4046 C CE1 . PHE A 1 507 ? -8.795  -15.588 -16.463 1.00 87.22 507 A 1 
ATOM 4047 C CE2 . PHE A 1 507 ? -7.696  -15.253 -14.317 1.00 87.97 507 A 1 
ATOM 4048 C CZ  . PHE A 1 507 ? -8.748  -15.800 -15.076 1.00 90.15 507 A 1 
ATOM 4049 N N   . GLU A 1 508 ? -2.854  -14.171 -19.163 1.00 89.85 508 A 1 
ATOM 4050 C CA  . GLU A 1 508 ? -2.033  -13.649 -20.279 1.00 87.10 508 A 1 
ATOM 4051 C C   . GLU A 1 508 ? -2.856  -13.208 -21.510 1.00 84.98 508 A 1 
ATOM 4052 O O   . GLU A 1 508 ? -2.327  -12.720 -22.507 1.00 74.05 508 A 1 
ATOM 4053 C CB  . GLU A 1 508 ? -0.990  -14.682 -20.703 1.00 84.07 508 A 1 
ATOM 4054 C CG  . GLU A 1 508 ? -0.004  -15.078 -19.592 1.00 79.54 508 A 1 
ATOM 4055 C CD  . GLU A 1 508 ? 1.241   -15.757 -20.173 1.00 76.68 508 A 1 
ATOM 4056 O OE1 . GLU A 1 508 ? 2.332   -15.524 -19.613 1.00 68.80 508 A 1 
ATOM 4057 O OE2 . GLU A 1 508 ? 1.107   -16.409 -21.239 1.00 68.69 508 A 1 
ATOM 4058 N N   . GLY A 1 509 ? -4.183  -13.378 -21.450 1.00 85.41 509 A 1 
ATOM 4059 C CA  . GLY A 1 509 ? -5.092  -13.127 -22.566 1.00 85.39 509 A 1 
ATOM 4060 C C   . GLY A 1 509 ? -5.435  -14.386 -23.373 1.00 87.34 509 A 1 
ATOM 4061 O O   . GLY A 1 509 ? -4.877  -15.466 -23.203 1.00 82.86 509 A 1 
ATOM 4062 N N   . GLU A 1 510 ? -6.435  -14.264 -24.254 1.00 87.50 510 A 1 
ATOM 4063 C CA  . GLU A 1 510 ? -6.988  -15.362 -25.077 1.00 88.11 510 A 1 
ATOM 4064 C C   . GLU A 1 510 ? -7.414  -16.630 -24.298 1.00 89.69 510 A 1 
ATOM 4065 O O   . GLU A 1 510 ? -7.532  -17.716 -24.884 1.00 85.18 510 A 1 
ATOM 4066 C CB  . GLU A 1 510 ? -6.051  -15.717 -26.246 1.00 84.93 510 A 1 
ATOM 4067 C CG  . GLU A 1 510 ? -5.700  -14.542 -27.169 1.00 78.20 510 A 1 
ATOM 4068 C CD  . GLU A 1 510 ? -4.965  -15.010 -28.436 1.00 71.43 510 A 1 
ATOM 4069 O OE1 . GLU A 1 510 ? -4.843  -14.182 -29.365 1.00 62.89 510 A 1 
ATOM 4070 O OE2 . GLU A 1 510 ? -4.591  -16.204 -28.511 1.00 61.44 510 A 1 
ATOM 4071 N N   . GLY A 1 511 ? -7.669  -16.499 -22.994 1.00 87.35 511 A 1 
ATOM 4072 C CA  . GLY A 1 511 ? -8.065  -17.592 -22.101 1.00 88.12 511 A 1 
ATOM 4073 C C   . GLY A 1 511 ? -6.907  -18.428 -21.541 1.00 90.32 511 A 1 
ATOM 4074 O O   . GLY A 1 511 ? -7.174  -19.459 -20.928 1.00 87.35 511 A 1 
ATOM 4075 N N   . ARG A 1 512 ? -5.641  -18.022 -21.748 1.00 91.84 512 A 1 
ATOM 4076 C CA  . ARG A 1 512 ? -4.465  -18.668 -21.144 1.00 92.15 512 A 1 
ATOM 4077 C C   . ARG A 1 512 ? -4.218  -18.118 -19.751 1.00 93.00 512 A 1 
ATOM 4078 O O   . ARG A 1 512 ? -4.264  -16.905 -19.548 1.00 91.00 512 A 1 
ATOM 4079 C CB  . ARG A 1 512 ? -3.221  -18.482 -22.010 1.00 90.07 512 A 1 
ATOM 4080 C CG  . ARG A 1 512 ? -3.367  -19.187 -23.357 1.00 79.08 512 A 1 
ATOM 4081 C CD  . ARG A 1 512 ? -2.069  -19.035 -24.141 1.00 76.36 512 A 1 
ATOM 4082 N NE  . ARG A 1 512 ? -2.162  -19.695 -25.454 1.00 64.70 512 A 1 
ATOM 4083 C CZ  . ARG A 1 512 ? -1.193  -19.754 -26.345 1.00 55.93 512 A 1 
ATOM 4084 N NH1 . ARG A 1 512 ? -0.028  -19.208 -26.122 1.00 50.96 512 A 1 
ATOM 4085 N NH2 . ARG A 1 512 ? -1.385  -20.365 -27.479 1.00 46.65 512 A 1 
ATOM 4086 N N   . ILE A 1 513 ? -3.958  -19.029 -18.812 1.00 93.22 513 A 1 
ATOM 4087 C CA  . ILE A 1 513 ? -3.667  -18.712 -17.414 1.00 93.50 513 A 1 
ATOM 4088 C C   . ILE A 1 513 ? -2.406  -19.481 -17.042 1.00 93.14 513 A 1 
ATOM 4089 O O   . ILE A 1 513 ? -2.379  -20.704 -17.183 1.00 90.53 513 A 1 
ATOM 4090 C CB  . ILE A 1 513 ? -4.851  -19.084 -16.491 1.00 92.74 513 A 1 
ATOM 4091 C CG1 . ILE A 1 513 ? -6.176  -18.438 -16.958 1.00 88.29 513 A 1 
ATOM 4092 C CG2 . ILE A 1 513 ? -4.529  -18.668 -15.044 1.00 87.70 513 A 1 
ATOM 4093 C CD1 . ILE A 1 513 ? -7.416  -18.974 -16.230 1.00 83.69 513 A 1 
ATOM 4094 N N   . GLU A 1 514 ? -1.370  -18.772 -16.578 1.00 91.99 514 A 1 
ATOM 4095 C CA  . GLU A 1 514 ? -0.117  -19.368 -16.121 1.00 91.61 514 A 1 
ATOM 4096 C C   . GLU A 1 514 ? 0.099   -19.119 -14.629 1.00 92.41 514 A 1 
ATOM 4097 O O   . GLU A 1 514 ? -0.268  -18.071 -14.094 1.00 90.55 514 A 1 
ATOM 4098 C CB  . GLU A 1 514 ? 1.082   -18.883 -16.949 1.00 89.64 514 A 1 
ATOM 4099 C CG  . GLU A 1 514 ? 1.056   -19.399 -18.398 1.00 80.30 514 A 1 
ATOM 4100 C CD  . GLU A 1 514 ? 2.414   -19.295 -19.125 1.00 76.96 514 A 1 
ATOM 4101 O OE1 . GLU A 1 514 ? 2.498   -19.832 -20.260 1.00 67.25 514 A 1 
ATOM 4102 O OE2 . GLU A 1 514 ? 3.394   -18.795 -18.531 1.00 65.48 514 A 1 
ATOM 4103 N N   . GLU A 1 515 ? 0.704   -20.106 -13.949 1.00 92.21 515 A 1 
ATOM 4104 C CA  . GLU A 1 515 ? 1.089   -19.997 -12.542 1.00 92.04 515 A 1 
ATOM 4105 C C   . GLU A 1 515 ? 2.565   -19.610 -12.412 1.00 91.90 515 A 1 
ATOM 4106 O O   . GLU A 1 515 ? 3.455   -20.215 -13.008 1.00 88.71 515 A 1 
ATOM 4107 C CB  . GLU A 1 515 ? 0.771   -21.300 -11.786 1.00 90.27 515 A 1 
ATOM 4108 C CG  . GLU A 1 515 ? 1.011   -21.139 -10.276 1.00 85.62 515 A 1 
ATOM 4109 C CD  . GLU A 1 515 ? 0.682   -22.387 -9.447  1.00 85.96 515 A 1 
ATOM 4110 O OE1 . GLU A 1 515 ? 0.712   -22.245 -8.196  1.00 76.96 515 A 1 
ATOM 4111 O OE2 . GLU A 1 515 ? 0.436   -23.460 -10.036 1.00 79.90 515 A 1 
ATOM 4112 N N   . TYR A 1 516 ? 2.835   -18.620 -11.559 1.00 92.13 516 A 1 
ATOM 4113 C CA  . TYR A 1 516 ? 4.171   -18.149 -11.220 1.00 91.14 516 A 1 
ATOM 4114 C C   . TYR A 1 516 ? 4.385   -18.233 -9.709  1.00 91.58 516 A 1 
ATOM 4115 O O   . TYR A 1 516 ? 3.541   -17.803 -8.925  1.00 89.26 516 A 1 
ATOM 4116 C CB  . TYR A 1 516 ? 4.363   -16.725 -11.741 1.00 89.19 516 A 1 
ATOM 4117 C CG  . TYR A 1 516 ? 4.305   -16.601 -13.256 1.00 84.69 516 A 1 
ATOM 4118 C CD1 . TYR A 1 516 ? 5.491   -16.713 -14.006 1.00 79.16 516 A 1 
ATOM 4119 C CD2 . TYR A 1 516 ? 3.076   -16.392 -13.916 1.00 79.35 516 A 1 
ATOM 4120 C CE1 . TYR A 1 516 ? 5.456   -16.613 -15.412 1.00 76.11 516 A 1 
ATOM 4121 C CE2 . TYR A 1 516 ? 3.035   -16.298 -15.325 1.00 76.24 516 A 1 
ATOM 4122 C CZ  . TYR A 1 516 ? 4.228   -16.407 -16.072 1.00 77.15 516 A 1 
ATOM 4123 O OH  . TYR A 1 516 ? 4.211   -16.316 -17.433 1.00 74.33 516 A 1 
ATOM 4124 N N   . ILE A 1 517 ? 5.538   -18.771 -9.294  1.00 90.84 517 A 1 
ATOM 4125 C CA  . ILE A 1 517 ? 5.926   -18.826 -7.882  1.00 90.49 517 A 1 
ATOM 4126 C C   . ILE A 1 517 ? 6.498   -17.464 -7.475  1.00 90.33 517 A 1 
ATOM 4127 O O   . ILE A 1 517 ? 7.425   -16.978 -8.138  1.00 85.64 517 A 1 
ATOM 4128 C CB  . ILE A 1 517 ? 6.945   -19.959 -7.626  1.00 88.10 517 A 1 
ATOM 4129 C CG1 . ILE A 1 517 ? 6.381   -21.329 -8.075  1.00 80.99 517 A 1 
ATOM 4130 C CG2 . ILE A 1 517 ? 7.352   -19.996 -6.142  1.00 79.49 517 A 1 
ATOM 4131 C CD1 . ILE A 1 517 ? 7.433   -22.454 -8.086  1.00 69.95 517 A 1 
ATOM 4132 N N   . GLY A 1 518 ? 6.004   -16.901 -6.369  1.00 87.61 518 A 1 
ATOM 4133 C CA  . GLY A 1 518 ? 6.354   -15.584 -5.836  1.00 87.18 518 A 1 
ATOM 4134 C C   . GLY A 1 518 ? 5.169   -14.615 -5.853  1.00 88.44 518 A 1 
ATOM 4135 O O   . GLY A 1 518 ? 4.050   -14.990 -6.220  1.00 84.51 518 A 1 
ATOM 4136 N N   . GLY A 1 519 ? 5.426   -13.371 -5.437  1.00 87.36 519 A 1 
ATOM 4137 C CA  . GLY A 1 519 ? 4.459   -12.275 -5.450  1.00 87.92 519 A 1 
ATOM 4138 C C   . GLY A 1 519 ? 4.373   -11.565 -6.809  1.00 90.00 519 A 1 
ATOM 4139 O O   . GLY A 1 519 ? 4.932   -12.008 -7.818  1.00 87.31 519 A 1 
ATOM 4140 N N   . TYR A 1 520 ? 3.678   -10.434 -6.839  1.00 90.07 520 A 1 
ATOM 4141 C CA  . TYR A 1 520 ? 3.533   -9.595  -8.031  1.00 89.70 520 A 1 
ATOM 4142 C C   . TYR A 1 520 ? 4.885   -9.080  -8.547  1.00 90.51 520 A 1 
ATOM 4143 O O   . TYR A 1 520 ? 5.172   -9.178  -9.743  1.00 89.14 520 A 1 
ATOM 4144 C CB  . TYR A 1 520 ? 2.595   -8.426  -7.714  1.00 88.67 520 A 1 
ATOM 4145 C CG  . TYR A 1 520 ? 2.498   -7.419  -8.847  1.00 87.32 520 A 1 
ATOM 4146 C CD1 . TYR A 1 520 ? 3.328   -6.279  -8.852  1.00 81.55 520 A 1 
ATOM 4147 C CD2 . TYR A 1 520 ? 1.645   -7.665  -9.935  1.00 82.86 520 A 1 
ATOM 4148 C CE1 . TYR A 1 520 ? 3.313   -5.397  -9.951  1.00 81.51 520 A 1 
ATOM 4149 C CE2 . TYR A 1 520 ? 1.626   -6.785  -11.037 1.00 81.45 520 A 1 
ATOM 4150 C CZ  . TYR A 1 520 ? 2.468   -5.655  -11.048 1.00 83.30 520 A 1 
ATOM 4151 O OH  . TYR A 1 520 ? 2.479   -4.825  -12.126 1.00 81.06 520 A 1 
ATOM 4152 N N   . SER A 1 521 ? 5.745   -8.579  -7.648  1.00 90.40 521 A 1 
ATOM 4153 C CA  . SER A 1 521 ? 7.063   -8.043  -8.010  1.00 90.10 521 A 1 
ATOM 4154 C C   . SER A 1 521 ? 7.982   -9.109  -8.614  1.00 90.72 521 A 1 
ATOM 4155 O O   . SER A 1 521 ? 8.712   -8.832  -9.566  1.00 88.33 521 A 1 
ATOM 4156 C CB  . SER A 1 521 ? 7.729   -7.423  -6.779  1.00 88.17 521 A 1 
ATOM 4157 O OG  . SER A 1 521 ? 7.062   -6.238  -6.399  1.00 77.09 521 A 1 
ATOM 4158 N N   . ASP A 1 522 ? 7.919   -10.350 -8.124  1.00 90.66 522 A 1 
ATOM 4159 C CA  . ASP A 1 522 ? 8.692   -11.479 -8.662  1.00 90.31 522 A 1 
ATOM 4160 C C   . ASP A 1 522 ? 8.248   -11.845 -10.084 1.00 91.25 522 A 1 
ATOM 4161 O O   . ASP A 1 522 ? 9.080   -12.074 -10.968 1.00 89.59 522 A 1 
ATOM 4162 C CB  . ASP A 1 522 ? 8.524   -12.710 -7.765  1.00 88.19 522 A 1 
ATOM 4163 C CG  . ASP A 1 522 ? 9.163   -12.554 -6.388  1.00 82.96 522 A 1 
ATOM 4164 O OD1 . ASP A 1 522 ? 10.334  -12.112 -6.349  1.00 77.10 522 A 1 
ATOM 4165 O OD2 . ASP A 1 522 ? 8.504   -12.973 -5.415  1.00 76.81 522 A 1 
ATOM 4166 N N   . TRP A 1 523 ? 6.929   -11.877 -10.325 1.00 90.85 523 A 1 
ATOM 4167 C CA  . TRP A 1 523 ? 6.364   -12.087 -11.657 1.00 90.57 523 A 1 
ATOM 4168 C C   . TRP A 1 523 ? 6.786   -10.975 -12.622 1.00 91.45 523 A 1 
ATOM 4169 O O   . TRP A 1 523 ? 7.335   -11.269 -13.688 1.00 90.18 523 A 1 
ATOM 4170 C CB  . TRP A 1 523 ? 4.838   -12.200 -11.563 1.00 89.47 523 A 1 
ATOM 4171 C CG  . TRP A 1 523 ? 4.150   -12.077 -12.887 1.00 88.34 523 A 1 
ATOM 4172 C CD1 . TRP A 1 523 ? 4.153   -13.007 -13.869 1.00 84.15 523 A 1 
ATOM 4173 C CD2 . TRP A 1 523 ? 3.418   -10.932 -13.424 1.00 86.54 523 A 1 
ATOM 4174 N NE1 . TRP A 1 523 ? 3.472   -12.520 -14.967 1.00 84.26 523 A 1 
ATOM 4175 C CE2 . TRP A 1 523 ? 2.999   -11.245 -14.753 1.00 86.10 523 A 1 
ATOM 4176 C CE3 . TRP A 1 523 ? 3.074   -9.658  -12.920 1.00 83.19 523 A 1 
ATOM 4177 C CZ2 . TRP A 1 523 ? 2.266   -10.339 -15.543 1.00 83.22 523 A 1 
ATOM 4178 C CZ3 . TRP A 1 523 ? 2.336   -8.743  -13.704 1.00 80.52 523 A 1 
ATOM 4179 C CH2 . TRP A 1 523 ? 1.933   -9.084  -15.013 1.00 80.51 523 A 1 
ATOM 4180 N N   . GLN A 1 524 ? 6.647   -9.708  -12.230 1.00 90.26 524 A 1 
ATOM 4181 C CA  . GLN A 1 524 ? 7.016   -8.565  -13.069 1.00 89.45 524 A 1 
ATOM 4182 C C   . GLN A 1 524 ? 8.510   -8.588  -13.432 1.00 89.98 524 A 1 
ATOM 4183 O O   . GLN A 1 524 ? 8.881   -8.377  -14.591 1.00 88.54 524 A 1 
ATOM 4184 C CB  . GLN A 1 524 ? 6.638   -7.267  -12.340 1.00 87.72 524 A 1 
ATOM 4185 C CG  . GLN A 1 524 ? 6.701   -6.053  -13.282 1.00 79.32 524 A 1 
ATOM 4186 C CD  . GLN A 1 524 ? 6.405   -4.736  -12.571 1.00 76.48 524 A 1 
ATOM 4187 O OE1 . GLN A 1 524 ? 6.861   -4.484  -11.473 1.00 68.46 524 A 1 
ATOM 4188 N NE2 . GLN A 1 524 ? 5.671   -3.832  -13.181 1.00 65.80 524 A 1 
ATOM 4189 N N   . ALA A 1 525 ? 9.391   -8.908  -12.467 1.00 89.26 525 A 1 
ATOM 4190 C CA  . ALA A 1 525 ? 10.828  -9.043  -12.715 1.00 88.78 525 A 1 
ATOM 4191 C C   . ALA A 1 525 ? 11.138  -10.145 -13.745 1.00 89.35 525 A 1 
ATOM 4192 O O   . ALA A 1 525 ? 12.004  -9.958  -14.608 1.00 87.54 525 A 1 
ATOM 4193 C CB  . ALA A 1 525 ? 11.530  -9.303  -11.379 1.00 87.70 525 A 1 
ATOM 4194 N N   . ARG A 1 526 ? 10.416  -11.278 -13.704 1.00 89.64 526 A 1 
ATOM 4195 C CA  . ARG A 1 526 ? 10.546  -12.364 -14.689 1.00 87.53 526 A 1 
ATOM 4196 C C   . ARG A 1 526 ? 10.087  -11.946 -16.078 1.00 88.58 526 A 1 
ATOM 4197 O O   . ARG A 1 526 ? 10.813  -12.208 -17.037 1.00 85.86 526 A 1 
ATOM 4198 C CB  . ARG A 1 526 ? 9.772   -13.604 -14.238 1.00 85.12 526 A 1 
ATOM 4199 C CG  . ARG A 1 526 ? 10.497  -14.364 -13.123 1.00 72.99 526 A 1 
ATOM 4200 C CD  . ARG A 1 526 ? 9.669   -15.596 -12.755 1.00 70.00 526 A 1 
ATOM 4201 N NE  . ARG A 1 526 ? 10.321  -16.393 -11.698 1.00 62.21 526 A 1 
ATOM 4202 C CZ  . ARG A 1 526 ? 9.940   -17.595 -11.297 1.00 55.57 526 A 1 
ATOM 4203 N NH1 . ARG A 1 526 ? 8.943   -18.226 -11.852 1.00 52.14 526 A 1 
ATOM 4204 N NH2 . ARG A 1 526 ? 10.554  -18.186 -10.310 1.00 48.68 526 A 1 
ATOM 4205 N N   . VAL A 1 527 ? 8.945   -11.267 -16.195 1.00 85.84 527 A 1 
ATOM 4206 C CA  . VAL A 1 527 ? 8.434   -10.759 -17.481 1.00 85.16 527 A 1 
ATOM 4207 C C   . VAL A 1 527 ? 9.446   -9.800  -18.113 1.00 87.22 527 A 1 
ATOM 4208 O O   . VAL A 1 527 ? 9.857   -9.994  -19.258 1.00 86.00 527 A 1 
ATOM 4209 C CB  . VAL A 1 527 ? 7.052   -10.097 -17.301 1.00 82.96 527 A 1 
ATOM 4210 C CG1 . VAL A 1 527 ? 6.565   -9.420  -18.593 1.00 76.42 527 A 1 
ATOM 4211 C CG2 . VAL A 1 527 ? 6.001   -11.142 -16.906 1.00 77.40 527 A 1 
ATOM 4212 N N   . ILE A 1 528 ? 9.971   -8.837  -17.339 1.00 85.91 528 A 1 
ATOM 4213 C CA  . ILE A 1 528 ? 10.997  -7.892  -17.812 1.00 84.78 528 A 1 
ATOM 4214 C C   . ILE A 1 528 ? 12.281  -8.626  -18.240 1.00 85.91 528 A 1 
ATOM 4215 O O   . ILE A 1 528 ? 12.924  -8.250  -19.229 1.00 84.07 528 A 1 
ATOM 4216 C CB  . ILE A 1 528 ? 11.292  -6.844  -16.711 1.00 83.68 528 A 1 
ATOM 4217 C CG1 . ILE A 1 528 ? 10.060  -5.934  -16.469 1.00 78.55 528 A 1 
ATOM 4218 C CG2 . ILE A 1 528 ? 12.510  -5.969  -17.073 1.00 77.22 528 A 1 
ATOM 4219 C CD1 . ILE A 1 528 ? 10.158  -5.085  -15.194 1.00 70.06 528 A 1 
ATOM 4220 N N   . ALA A 1 529 ? 12.697  -9.666  -17.506 1.00 84.78 529 A 1 
ATOM 4221 C CA  . ALA A 1 529 ? 13.866  -10.472 -17.859 1.00 83.62 529 A 1 
ATOM 4222 C C   . ALA A 1 529 ? 13.653  -11.240 -19.176 1.00 84.13 529 A 1 
ATOM 4223 O O   . ALA A 1 529 ? 14.522  -11.194 -20.053 1.00 82.71 529 A 1 
ATOM 4224 C CB  . ALA A 1 529 ? 14.210  -11.401 -16.691 1.00 82.25 529 A 1 
ATOM 4225 N N   . GLN A 1 530 ? 12.491  -11.870 -19.355 1.00 87.40 530 A 1 
ATOM 4226 C CA  . GLN A 1 530 ? 12.123  -12.582 -20.583 1.00 84.89 530 A 1 
ATOM 4227 C C   . GLN A 1 530 ? 12.042  -11.639 -21.790 1.00 85.80 530 A 1 
ATOM 4228 O O   . GLN A 1 530 ? 12.566  -11.961 -22.860 1.00 84.24 530 A 1 
ATOM 4229 C CB  . GLN A 1 530 ? 10.781  -13.293 -20.391 1.00 82.86 530 A 1 
ATOM 4230 C CG  . GLN A 1 530 ? 10.871  -14.536 -19.485 1.00 74.55 530 A 1 
ATOM 4231 C CD  . GLN A 1 530 ? 9.516   -15.225 -19.338 1.00 71.12 530 A 1 
ATOM 4232 O OE1 . GLN A 1 530 ? 8.510   -14.801 -19.874 1.00 66.59 530 A 1 
ATOM 4233 N NE2 . GLN A 1 530 ? 9.430   -16.330 -18.633 1.00 62.79 530 A 1 
ATOM 4234 N N   . GLU A 1 531 ? 11.467  -10.447 -21.622 1.00 81.05 531 A 1 
ATOM 4235 C CA  . GLU A 1 531 ? 11.429  -9.435  -22.684 1.00 79.65 531 A 1 
ATOM 4236 C C   . GLU A 1 531 ? 12.829  -8.964  -23.084 1.00 80.07 531 A 1 
ATOM 4237 O O   . GLU A 1 531 ? 13.134  -8.871  -24.278 1.00 77.64 531 A 1 
ATOM 4238 C CB  . GLU A 1 531 ? 10.620  -8.218  -22.248 1.00 77.19 531 A 1 
ATOM 4239 C CG  . GLU A 1 531 ? 9.106   -8.467  -22.258 1.00 68.12 531 A 1 
ATOM 4240 C CD  . GLU A 1 531 ? 8.339   -7.145  -22.130 1.00 64.18 531 A 1 
ATOM 4241 O OE1 . GLU A 1 531 ? 7.198   -7.116  -22.635 1.00 58.75 531 A 1 
ATOM 4242 O OE2 . GLU A 1 531 ? 8.947   -6.159  -21.649 1.00 57.70 531 A 1 
ATOM 4243 N N   . LYS A 1 532 ? 13.720  -8.718  -22.103 1.00 82.43 532 A 1 
ATOM 4244 C CA  . LYS A 1 532 ? 15.126  -8.365  -22.367 1.00 80.69 532 A 1 
ATOM 4245 C C   . LYS A 1 532 ? 15.851  -9.479  -23.115 1.00 80.76 532 A 1 
ATOM 4246 O O   . LYS A 1 532 ? 16.584  -9.195  -24.063 1.00 79.16 532 A 1 
ATOM 4247 C CB  . LYS A 1 532 ? 15.853  -8.034  -21.054 1.00 79.26 532 A 1 
ATOM 4248 C CG  . LYS A 1 532 ? 15.485  -6.639  -20.532 1.00 74.51 532 A 1 
ATOM 4249 C CD  . LYS A 1 532 ? 16.126  -6.407  -19.156 1.00 70.21 532 A 1 
ATOM 4250 C CE  . LYS A 1 532 ? 15.724  -5.029  -18.621 1.00 63.92 532 A 1 
ATOM 4251 N NZ  . LYS A 1 532 ? 16.186  -4.827  -17.227 1.00 55.01 532 A 1 
ATOM 4252 N N   . GLU A 1 533 ? 15.629  -10.744 -22.729 1.00 82.09 533 A 1 
ATOM 4253 C CA  . GLU A 1 533 ? 16.187  -11.888 -23.452 1.00 80.41 533 A 1 
ATOM 4254 C C   . GLU A 1 533 ? 15.638  -12.003 -24.877 1.00 79.07 533 A 1 
ATOM 4255 O O   . GLU A 1 533 ? 16.404  -12.266 -25.808 1.00 76.03 533 A 1 
ATOM 4256 C CB  . GLU A 1 533 ? 15.896  -13.199 -22.724 1.00 79.24 533 A 1 
ATOM 4257 C CG  . GLU A 1 533 ? 16.784  -13.431 -21.498 1.00 69.76 533 A 1 
ATOM 4258 C CD  . GLU A 1 533 ? 16.687  -14.875 -20.991 1.00 65.12 533 A 1 
ATOM 4259 O OE1 . GLU A 1 533 ? 17.327  -15.147 -19.959 1.00 59.78 533 A 1 
ATOM 4260 O OE2 . GLU A 1 533 ? 16.089  -15.719 -21.713 1.00 61.22 533 A 1 
ATOM 4261 N N   . ARG A 1 534 ? 14.330  -11.775 -25.072 1.00 84.20 534 A 1 
ATOM 4262 C CA  . ARG A 1 534 ? 13.694  -11.792 -26.397 1.00 81.32 534 A 1 
ATOM 4263 C C   . ARG A 1 534 ? 14.259  -10.693 -27.289 1.00 82.09 534 A 1 
ATOM 4264 O O   . ARG A 1 534 ? 14.707  -10.977 -28.399 1.00 80.97 534 A 1 
ATOM 4265 C CB  . ARG A 1 534 ? 12.164  -11.692 -26.250 1.00 79.75 534 A 1 
ATOM 4266 C CG  . ARG A 1 534 ? 11.469  -12.228 -27.506 1.00 72.22 534 A 1 
ATOM 4267 C CD  . ARG A 1 534 ? 9.939   -12.165 -27.397 1.00 70.33 534 A 1 
ATOM 4268 N NE  . ARG A 1 534 ? 9.398   -10.919 -27.959 1.00 63.12 534 A 1 
ATOM 4269 C CZ  . ARG A 1 534 ? 8.132   -10.526 -27.905 1.00 56.65 534 A 1 
ATOM 4270 N NH1 . ARG A 1 534 ? 7.218   -11.201 -27.259 1.00 53.08 534 A 1 
ATOM 4271 N NH2 . ARG A 1 534 ? 7.769   -9.430  -28.510 1.00 49.13 534 A 1 
ATOM 4272 N N   . GLN A 1 535 ? 14.370  -9.472  -26.765 1.00 82.19 535 A 1 
ATOM 4273 C CA  . GLN A 1 535 ? 14.984  -8.346  -27.477 1.00 80.13 535 A 1 
ATOM 4274 C C   . GLN A 1 535 ? 16.474  -8.588  -27.775 1.00 80.41 535 A 1 
ATOM 4275 O O   . GLN A 1 535 ? 16.964  -8.221  -28.847 1.00 78.84 535 A 1 
ATOM 4276 C CB  . GLN A 1 535 ? 14.839  -7.066  -26.643 1.00 78.84 535 A 1 
ATOM 4277 C CG  . GLN A 1 535 ? 13.395  -6.531  -26.570 1.00 72.11 535 A 1 
ATOM 4278 C CD  . GLN A 1 535 ? 13.303  -5.276  -25.708 1.00 67.35 535 A 1 
ATOM 4279 O OE1 . GLN A 1 535 ? 14.291  -4.589  -25.460 1.00 65.32 535 A 1 
ATOM 4280 N NE2 . GLN A 1 535 ? 12.132  -4.914  -25.244 1.00 60.73 535 A 1 
ATOM 4281 N N   . ALA A 1 536 ? 17.215  -9.225  -26.853 1.00 79.77 536 A 1 
ATOM 4282 C CA  . ALA A 1 536 ? 18.610  -9.602  -27.076 1.00 77.50 536 A 1 
ATOM 4283 C C   . ALA A 1 536 ? 18.745  -10.670 -28.178 1.00 76.04 536 A 1 
ATOM 4284 O O   . ALA A 1 536 ? 19.602  -10.534 -29.057 1.00 73.62 536 A 1 
ATOM 4285 C CB  . ALA A 1 536 ? 19.226  -10.059 -25.751 1.00 75.66 536 A 1 
ATOM 4286 N N   . LYS A 1 537 ? 17.868  -11.688 -28.186 1.00 76.90 537 A 1 
ATOM 4287 C CA  . LYS A 1 537 ? 17.797  -12.716 -29.240 1.00 73.54 537 A 1 
ATOM 4288 C C   . LYS A 1 537 ? 17.408  -12.111 -30.591 1.00 71.92 537 A 1 
ATOM 4289 O O   . LYS A 1 537 ? 18.041  -12.428 -31.598 1.00 70.23 537 A 1 
ATOM 4290 C CB  . LYS A 1 537 ? 16.825  -13.838 -28.827 1.00 71.41 537 A 1 
ATOM 4291 C CG  . LYS A 1 537 ? 17.409  -14.758 -27.739 1.00 66.42 537 A 1 
ATOM 4292 C CD  . LYS A 1 537 ? 16.353  -15.728 -27.177 1.00 62.75 537 A 1 
ATOM 4293 C CE  . LYS A 1 537 ? 16.944  -16.551 -26.021 1.00 57.90 537 A 1 
ATOM 4294 N NZ  . LYS A 1 537 ? 15.909  -17.233 -25.195 1.00 49.01 537 A 1 
ATOM 4295 N N   . GLU A 1 538 ? 16.458  -11.188 -30.636 1.00 74.21 538 A 1 
ATOM 4296 C CA  . GLU A 1 538 ? 16.071  -10.472 -31.861 1.00 72.60 538 A 1 
ATOM 4297 C C   . GLU A 1 538 ? 17.200  -9.575  -32.397 1.00 69.91 538 A 1 
ATOM 4298 O O   . GLU A 1 538 ? 17.452  -9.549  -33.606 1.00 66.22 538 A 1 
ATOM 4299 C CB  . GLU A 1 538 ? 14.824  -9.619  -31.602 1.00 70.56 538 A 1 
ATOM 4300 C CG  . GLU A 1 538 ? 13.531  -10.449 -31.510 1.00 63.67 538 A 1 
ATOM 4301 C CD  . GLU A 1 538 ? 12.298  -9.578  -31.212 1.00 59.12 538 A 1 
ATOM 4302 O OE1 . GLU A 1 538 ? 11.243  -10.159 -30.868 1.00 55.71 538 A 1 
ATOM 4303 O OE2 . GLU A 1 538 ? 12.415  -8.335  -31.359 1.00 56.90 538 A 1 
ATOM 4304 N N   . LYS A 1 539 ? 17.943  -8.887  -31.511 1.00 76.33 539 A 1 
ATOM 4305 C CA  . LYS A 1 539 ? 19.132  -8.103  -31.888 1.00 74.22 539 A 1 
ATOM 4306 C C   . LYS A 1 539 ? 20.251  -8.999  -32.425 1.00 73.16 539 A 1 
ATOM 4307 O O   . LYS A 1 539 ? 20.856  -8.658  -33.439 1.00 71.03 539 A 1 
ATOM 4308 C CB  . LYS A 1 539 ? 19.614  -7.244  -30.706 1.00 72.54 539 A 1 
ATOM 4309 C CG  . LYS A 1 539 ? 18.719  -6.012  -30.489 1.00 68.38 539 A 1 
ATOM 4310 C CD  . LYS A 1 539 ? 19.149  -5.221  -29.245 1.00 64.23 539 A 1 
ATOM 4311 C CE  . LYS A 1 539 ? 18.201  -4.030  -29.029 1.00 59.39 539 A 1 
ATOM 4312 N NZ  . LYS A 1 539 ? 18.520  -3.265  -27.798 1.00 50.26 539 A 1 
ATOM 4313 N N   . GLN A 1 540 ? 20.487  -10.168 -31.813 1.00 79.38 540 A 1 
ATOM 4314 C CA  . GLN A 1 540 ? 21.456  -11.158 -32.307 1.00 76.76 540 A 1 
ATOM 4315 C C   . GLN A 1 540 ? 21.019  -11.818 -33.623 1.00 74.68 540 A 1 
ATOM 4316 O O   . GLN A 1 540 ? 21.864  -12.120 -34.465 1.00 71.78 540 A 1 
ATOM 4317 C CB  . GLN A 1 540 ? 21.694  -12.240 -31.248 1.00 74.71 540 A 1 
ATOM 4318 C CG  . GLN A 1 540 ? 22.567  -11.752 -30.080 1.00 66.86 540 A 1 
ATOM 4319 C CD  . GLN A 1 540 ? 22.840  -12.859 -29.066 1.00 61.49 540 A 1 
ATOM 4320 O OE1 . GLN A 1 540 ? 22.534  -14.027 -29.263 1.00 58.96 540 A 1 
ATOM 4321 N NE2 . GLN A 1 540 ? 23.453  -12.543 -27.950 1.00 54.61 540 A 1 
ATOM 4322 N N   . ALA A 1 541 ? 19.721  -12.037 -33.824 1.00 70.63 541 A 1 
ATOM 4323 C CA  . ALA A 1 541 ? 19.192  -12.550 -35.087 1.00 69.34 541 A 1 
ATOM 4324 C C   . ALA A 1 541 ? 19.335  -11.517 -36.220 1.00 66.26 541 A 1 
ATOM 4325 O O   . ALA A 1 541 ? 19.757  -11.868 -37.323 1.00 61.93 541 A 1 
ATOM 4326 C CB  . ALA A 1 541 ? 17.740  -12.988 -34.871 1.00 66.82 541 A 1 
ATOM 4327 N N   . LYS A 1 542 ? 19.089  -10.230 -35.928 1.00 69.40 542 A 1 
ATOM 4328 C CA  . LYS A 1 542 ? 19.300  -9.124  -36.879 1.00 68.50 542 A 1 
ATOM 4329 C C   . LYS A 1 542 ? 20.782  -8.903  -37.198 1.00 66.08 542 A 1 
ATOM 4330 O O   . LYS A 1 542 ? 21.101  -8.631  -38.353 1.00 62.82 542 A 1 
ATOM 4331 C CB  . LYS A 1 542 ? 18.620  -7.843  -36.367 1.00 65.67 542 A 1 
ATOM 4332 C CG  . LYS A 1 542 ? 17.090  -7.904  -36.530 1.00 60.37 542 A 1 
ATOM 4333 C CD  . LYS A 1 542 ? 16.397  -6.648  -35.972 1.00 57.34 542 A 1 
ATOM 4334 C CE  . LYS A 1 542 ? 14.874  -6.767  -36.155 1.00 53.00 542 A 1 
ATOM 4335 N NZ  . LYS A 1 542 ? 14.126  -5.637  -35.542 1.00 44.85 542 A 1 
ATOM 4336 N N   . SER A 1 543 ? 21.702  -9.086  -36.230 1.00 67.77 543 A 1 
ATOM 4337 C CA  . SER A 1 543 ? 23.150  -8.985  -36.486 1.00 66.63 543 A 1 
ATOM 4338 C C   . SER A 1 543 ? 23.718  -10.175 -37.264 1.00 63.14 543 A 1 
ATOM 4339 O O   . SER A 1 543 ? 24.653  -10.000 -38.040 1.00 58.69 543 A 1 
ATOM 4340 C CB  . SER A 1 543 ? 23.928  -8.773  -35.181 1.00 63.66 543 A 1 
ATOM 4341 O OG  . SER A 1 543 ? 23.840  -9.893  -34.325 1.00 56.31 543 A 1 
ATOM 4342 N N   . LYS A 1 544 ? 23.131  -11.383 -37.132 1.00 62.86 544 A 1 
ATOM 4343 C CA  . LYS A 1 544 ? 23.497  -12.550 -37.962 1.00 61.51 544 A 1 
ATOM 4344 C C   . LYS A 1 544 ? 22.909  -12.496 -39.378 1.00 57.16 544 A 1 
ATOM 4345 O O   . LYS A 1 544 ? 23.439  -13.147 -40.272 1.00 52.17 544 A 1 
ATOM 4346 C CB  . LYS A 1 544 ? 23.111  -13.851 -37.243 1.00 58.52 544 A 1 
ATOM 4347 C CG  . LYS A 1 544 ? 24.101  -14.187 -36.121 1.00 54.61 544 A 1 
ATOM 4348 C CD  . LYS A 1 544 ? 23.724  -15.513 -35.445 1.00 50.90 544 A 1 
ATOM 4349 C CE  . LYS A 1 544 ? 24.770  -15.870 -34.382 1.00 47.05 544 A 1 
ATOM 4350 N NZ  . LYS A 1 544 ? 24.447  -17.149 -33.701 1.00 40.88 544 A 1 
ATOM 4351 N N   . GLY A 1 545 ? 21.854  -11.721 -39.605 1.00 60.17 545 A 1 
ATOM 4352 C CA  . GLY A 1 545 ? 21.248  -11.537 -40.927 1.00 59.60 545 A 1 
ATOM 4353 C C   . GLY A 1 545 ? 22.019  -10.598 -41.867 1.00 57.66 545 A 1 
ATOM 4354 O O   . GLY A 1 545 ? 21.767  -10.624 -43.070 1.00 52.58 545 A 1 
ATOM 4355 N N   . SER A 1 546 ? 22.963  -9.781  -41.356 1.00 57.75 546 A 1 
ATOM 4356 C CA  . SER A 1 546 ? 23.757  -8.851  -42.173 1.00 56.20 546 A 1 
ATOM 4357 C C   . SER A 1 546 ? 25.110  -9.393  -42.654 1.00 53.15 546 A 1 
ATOM 4358 O O   . SER A 1 546 ? 25.692  -8.802  -43.561 1.00 47.57 546 A 1 
ATOM 4359 C CB  . SER A 1 546 ? 23.932  -7.511  -41.452 1.00 51.71 546 A 1 
ATOM 4360 O OG  . SER A 1 546 ? 24.502  -7.662  -40.171 1.00 46.42 546 A 1 
ATOM 4361 N N   . ASP A 1 547 ? 25.596  -10.536 -42.125 1.00 54.12 547 A 1 
ATOM 4362 C CA  . ASP A 1 547 ? 26.877  -11.163 -42.530 1.00 55.96 547 A 1 
ATOM 4363 C C   . ASP A 1 547 ? 26.714  -12.383 -43.464 1.00 53.49 547 A 1 
ATOM 4364 O O   . ASP A 1 547 ? 27.689  -13.010 -43.882 1.00 49.68 547 A 1 
ATOM 4365 C CB  . ASP A 1 547 ? 27.720  -11.482 -41.277 1.00 52.40 547 A 1 
ATOM 4366 C CG  . ASP A 1 547 ? 28.799  -10.433 -40.958 1.00 46.85 547 A 1 
ATOM 4367 O OD1 . ASP A 1 547 ? 29.183  -9.666  -41.865 1.00 43.77 547 A 1 
ATOM 4368 O OD2 . ASP A 1 547 ? 29.254  -10.427 -39.790 1.00 42.92 547 A 1 
ATOM 4369 N N   . GLY A 1 548 ? 25.483  -12.731 -43.844 1.00 48.85 548 A 1 
ATOM 4370 C CA  . GLY A 1 548 ? 25.160  -13.916 -44.654 1.00 50.60 548 A 1 
ATOM 4371 C C   . GLY A 1 548 ? 25.173  -13.704 -46.172 1.00 50.09 548 A 1 
ATOM 4372 O O   . GLY A 1 548 ? 24.371  -14.314 -46.869 1.00 46.45 548 A 1 
ATOM 4373 N N   . LYS A 1 549 ? 26.028  -12.835 -46.709 1.00 45.15 549 A 1 
ATOM 4374 C CA  . LYS A 1 549 ? 26.170  -12.654 -48.171 1.00 49.20 549 A 1 
ATOM 4375 C C   . LYS A 1 549 ? 27.609  -12.325 -48.578 1.00 48.21 549 A 1 
ATOM 4376 O O   . LYS A 1 549 ? 27.875  -11.271 -49.153 1.00 45.67 549 A 1 
ATOM 4377 C CB  . LYS A 1 549 ? 25.110  -11.666 -48.717 1.00 46.39 549 A 1 
ATOM 4378 C CG  . LYS A 1 549 ? 24.130  -12.367 -49.678 1.00 42.06 549 A 1 
ATOM 4379 C CD  . LYS A 1 549 ? 23.125  -11.369 -50.268 1.00 39.05 549 A 1 
ATOM 4380 C CE  . LYS A 1 549 ? 22.084  -12.119 -51.106 1.00 34.73 549 A 1 
ATOM 4381 N NZ  . LYS A 1 549 ? 21.072  -11.202 -51.689 1.00 30.68 549 A 1 
ATOM 4382 N N   . ARG A 1 550 ? 28.551  -13.235 -48.292 1.00 44.13 550 A 1 
ATOM 4383 C CA  . ARG A 1 550 ? 29.783  -13.432 -49.089 1.00 46.66 550 A 1 
ATOM 4384 C C   . ARG A 1 550 ? 30.507  -14.698 -48.636 1.00 43.58 550 A 1 
ATOM 4385 O O   . ARG A 1 550 ? 30.725  -14.888 -47.445 1.00 42.88 550 A 1 
ATOM 4386 C CB  . ARG A 1 550 ? 30.714  -12.207 -49.009 1.00 44.95 550 A 1 
ATOM 4387 C CG  . ARG A 1 550 ? 30.806  -11.503 -50.380 1.00 40.33 550 A 1 
ATOM 4388 C CD  . ARG A 1 550 ? 31.461  -10.123 -50.257 1.00 40.36 550 A 1 
ATOM 4389 N NE  . ARG A 1 550 ? 31.662  -9.507  -51.583 1.00 35.05 550 A 1 
ATOM 4390 C CZ  . ARG A 1 550 ? 32.181  -8.312  -51.817 1.00 32.58 550 A 1 
ATOM 4391 N NH1 . ARG A 1 550 ? 32.550  -7.523  -50.843 1.00 32.12 550 A 1 
ATOM 4392 N NH2 . ARG A 1 550 ? 32.349  -7.890  -53.041 1.00 31.88 550 A 1 
ATOM 4393 N N   . ILE A 1 551 ? 30.939  -15.492 -49.618 1.00 40.03 551 A 1 
ATOM 4394 C CA  . ILE A 1 551 ? 31.847  -16.647 -49.553 1.00 43.13 551 A 1 
ATOM 4395 C C   . ILE A 1 551 ? 31.125  -18.011 -49.502 1.00 41.06 551 A 1 
ATOM 4396 O O   . ILE A 1 551 ? 31.151  -18.739 -48.520 1.00 39.32 551 A 1 
ATOM 4397 C CB  . ILE A 1 551 ? 33.010  -16.489 -48.531 1.00 40.18 551 A 1 
ATOM 4398 C CG1 . ILE A 1 551 ? 33.707  -15.103 -48.587 1.00 36.49 551 A 1 
ATOM 4399 C CG2 . ILE A 1 551 ? 34.079  -17.565 -48.792 1.00 37.88 551 A 1 
ATOM 4400 C CD1 . ILE A 1 551 ? 34.436  -14.746 -47.289 1.00 35.65 551 A 1 
ATOM 4401 N N   . GLU A 1 552 ? 30.564  -18.415 -50.637 1.00 38.08 552 A 1 
ATOM 4402 C CA  . GLU A 1 552 ? 30.783  -19.754 -51.188 1.00 41.10 552 A 1 
ATOM 4403 C C   . GLU A 1 552 ? 31.580  -19.564 -52.476 1.00 38.33 552 A 1 
ATOM 4404 O O   . GLU A 1 552 ? 31.026  -19.089 -53.464 1.00 37.40 552 A 1 
ATOM 4405 C CB  . GLU A 1 552 ? 29.472  -20.502 -51.487 1.00 40.51 552 A 1 
ATOM 4406 C CG  . GLU A 1 552 ? 28.875  -21.215 -50.267 1.00 36.79 552 A 1 
ATOM 4407 C CD  . GLU A 1 552 ? 27.704  -22.150 -50.625 1.00 33.94 552 A 1 
ATOM 4408 O OE1 . GLU A 1 552 ? 27.439  -23.068 -49.810 1.00 31.31 552 A 1 
ATOM 4409 O OE2 . GLU A 1 552 ? 27.091  -21.963 -51.693 1.00 33.83 552 A 1 
ATOM 4410 N N   . GLU A 1 553 ? 32.886  -19.879 -52.423 1.00 35.81 553 A 1 
ATOM 4411 C CA  . GLU A 1 553 ? 33.615  -20.552 -53.511 1.00 38.90 553 A 1 
ATOM 4412 C C   . GLU A 1 553 ? 35.084  -20.781 -53.114 1.00 35.84 553 A 1 
ATOM 4413 O O   . GLU A 1 553 ? 35.739  -19.924 -52.523 1.00 34.80 553 A 1 
ATOM 4414 C CB  . GLU A 1 553 ? 33.503  -19.846 -54.878 1.00 38.46 553 A 1 
ATOM 4415 C CG  . GLU A 1 553 ? 32.520  -20.617 -55.792 1.00 34.49 553 A 1 
ATOM 4416 C CD  . GLU A 1 553 ? 32.241  -19.939 -57.143 1.00 32.55 553 A 1 
ATOM 4417 O OE1 . GLU A 1 553 ? 31.297  -20.402 -57.826 1.00 29.74 553 A 1 
ATOM 4418 O OE2 . GLU A 1 553 ? 32.992  -19.009 -57.522 1.00 32.98 553 A 1 
ATOM 4419 N N   . HIS A 1 554 ? 35.581  -21.974 -53.487 1.00 37.42 554 A 1 
ATOM 4420 C CA  . HIS A 1 554 ? 36.951  -22.506 -53.394 1.00 40.53 554 A 1 
ATOM 4421 C C   . HIS A 1 554 ? 37.397  -23.212 -52.100 1.00 36.98 554 A 1 
ATOM 4422 O O   . HIS A 1 554 ? 38.160  -22.719 -51.273 1.00 35.76 554 A 1 
ATOM 4423 C CB  . HIS A 1 554 ? 37.980  -21.556 -54.011 1.00 38.33 554 A 1 
ATOM 4424 C CG  . HIS A 1 554 ? 37.769  -21.438 -55.500 1.00 36.46 554 A 1 
ATOM 4425 N ND1 . HIS A 1 554 ? 37.957  -22.452 -56.409 1.00 35.10 554 A 1 
ATOM 4426 C CD2 . HIS A 1 554 ? 37.279  -20.368 -56.184 1.00 33.84 554 A 1 
ATOM 4427 C CE1 . HIS A 1 554 ? 37.593  -22.005 -57.614 1.00 32.97 554 A 1 
ATOM 4428 N NE2 . HIS A 1 554 ? 37.161  -20.737 -57.529 1.00 34.12 554 A 1 
ATOM 4429 N N   . LYS A 1 555 ? 37.076  -24.532 -52.052 1.00 33.71 555 A 1 
ATOM 4430 C CA  . LYS A 1 555 ? 37.958  -25.597 -51.557 1.00 38.67 555 A 1 
ATOM 4431 C C   . LYS A 1 555 ? 39.108  -25.790 -52.554 1.00 36.53 555 A 1 
ATOM 4432 O O   . LYS A 1 555 ? 38.821  -26.104 -53.710 1.00 34.44 555 A 1 
ATOM 4433 C CB  . LYS A 1 555 ? 37.179  -26.930 -51.472 1.00 36.22 555 A 1 
ATOM 4434 C CG  . LYS A 1 555 ? 36.194  -27.048 -50.309 1.00 33.23 555 A 1 
ATOM 4435 C CD  . LYS A 1 555 ? 35.407  -28.369 -50.417 1.00 32.15 555 A 1 
ATOM 4436 C CE  . LYS A 1 555 ? 34.477  -28.543 -49.211 1.00 29.15 555 A 1 
ATOM 4437 N NZ  . LYS A 1 555 ? 33.563  -29.708 -49.362 1.00 27.08 555 A 1 
ATOM 4438 N N   . ASN A 1 556 ? 40.370  -25.710 -52.101 1.00 30.65 556 A 1 
ATOM 4439 C CA  . ASN A 1 556 ? 41.337  -26.821 -52.131 1.00 36.43 556 A 1 
ATOM 4440 C C   . ASN A 1 556 ? 42.767  -26.376 -51.781 1.00 34.15 556 A 1 
ATOM 4441 O O   . ASN A 1 556 ? 43.243  -25.342 -52.237 1.00 31.88 556 A 1 
ATOM 4442 C CB  . ASN A 1 556 ? 41.370  -27.588 -53.477 1.00 34.84 556 A 1 
ATOM 4443 C CG  . ASN A 1 556 ? 40.457  -28.803 -53.507 1.00 30.47 556 A 1 
ATOM 4444 O OD1 . ASN A 1 556 ? 40.058  -29.348 -52.487 1.00 29.40 556 A 1 
ATOM 4445 N ND2 . ASN A 1 556 ? 40.118  -29.299 -54.674 1.00 29.65 556 A 1 
ATOM 4446 N N   . ALA A 1 557 ? 43.458  -27.300 -51.102 1.00 30.88 557 A 1 
ATOM 4447 C CA  . ALA A 1 557 ? 44.901  -27.552 -51.109 1.00 35.12 557 A 1 
ATOM 4448 C C   . ALA A 1 557 ? 45.798  -26.917 -50.023 1.00 33.36 557 A 1 
ATOM 4449 O O   . ALA A 1 557 ? 46.079  -25.729 -49.996 1.00 32.36 557 A 1 
ATOM 4450 C CB  . ALA A 1 557 ? 45.469  -27.433 -52.526 1.00 33.92 557 A 1 
ATOM 4451 N N   . SER A 1 558 ? 46.357  -27.874 -49.249 1.00 31.01 558 A 1 
ATOM 4452 C CA  . SER A 1 558 ? 47.764  -27.972 -48.818 1.00 35.00 558 A 1 
ATOM 4453 C C   . SER A 1 558 ? 48.201  -27.383 -47.471 1.00 33.10 558 A 1 
ATOM 4454 O O   . SER A 1 558 ? 48.525  -26.214 -47.328 1.00 31.18 558 A 1 
ATOM 4455 C CB  . SER A 1 558 ? 48.730  -27.606 -49.944 1.00 33.24 558 A 1 
ATOM 4456 O OG  . SER A 1 558 ? 48.515  -28.497 -51.029 1.00 30.09 558 A 1 
ATOM 4457 N N   . GLN A 1 559 ? 48.301  -28.341 -46.525 1.00 29.64 559 A 1 
ATOM 4458 C CA  . GLN A 1 559 ? 49.518  -28.746 -45.794 1.00 33.60 559 A 1 
ATOM 4459 C C   . GLN A 1 559 ? 50.448  -27.701 -45.138 1.00 31.70 559 A 1 
ATOM 4460 O O   . GLN A 1 559 ? 51.161  -26.950 -45.789 1.00 30.36 559 A 1 
ATOM 4461 C CB  . GLN A 1 559 ? 50.361  -29.693 -46.676 1.00 32.25 559 A 1 
ATOM 4462 C CG  . GLN A 1 559 ? 49.834  -31.135 -46.700 1.00 30.77 559 A 1 
ATOM 4463 C CD  . GLN A 1 559 ? 50.707  -32.079 -47.534 1.00 28.71 559 A 1 
ATOM 4464 O OE1 . GLN A 1 559 ? 51.536  -31.685 -48.335 1.00 29.20 559 A 1 
ATOM 4465 N NE2 . GLN A 1 559 ? 50.550  -33.375 -47.398 1.00 31.08 559 A 1 
ATOM 4466 N N   . SER A 1 560 ? 50.645  -27.997 -43.853 1.00 30.45 560 A 1 
ATOM 4467 C CA  . SER A 1 560 ? 51.929  -28.140 -43.137 1.00 33.77 560 A 1 
ATOM 4468 C C   . SER A 1 560 ? 52.442  -27.012 -42.236 1.00 31.90 560 A 1 
ATOM 4469 O O   . SER A 1 560 ? 52.716  -25.898 -42.642 1.00 30.39 560 A 1 
ATOM 4470 C CB  . SER A 1 560 ? 53.050  -28.748 -44.003 1.00 31.69 560 A 1 
ATOM 4471 O OG  . SER A 1 560 ? 53.579  -27.832 -44.935 1.00 29.31 560 A 1 
ATOM 4472 N N   . SER A 1 561 ? 52.708  -27.477 -41.015 1.00 26.82 561 A 1 
ATOM 4473 C CA  . SER A 1 561 ? 53.877  -27.213 -40.154 1.00 30.61 561 A 1 
ATOM 4474 C C   . SER A 1 561 ? 53.886  -26.038 -39.160 1.00 29.16 561 A 1 
ATOM 4475 O O   . SER A 1 561 ? 54.091  -24.888 -39.507 1.00 27.45 561 A 1 
ATOM 4476 C CB  . SER A 1 561 ? 55.198  -27.365 -40.919 1.00 28.80 561 A 1 
ATOM 4477 O OG  . SER A 1 561 ? 55.332  -26.480 -42.008 1.00 26.89 561 A 1 
ATOM 4478 N N   . LYS A 1 562 ? 53.863  -26.481 -37.894 1.00 28.64 562 A 1 
ATOM 4479 C CA  . LYS A 1 562 ? 54.847  -26.230 -36.812 1.00 33.23 562 A 1 
ATOM 4480 C C   . LYS A 1 562 ? 55.094  -24.804 -36.280 1.00 31.43 562 A 1 
ATOM 4481 O O   . LYS A 1 562 ? 55.790  -24.002 -36.887 1.00 29.45 562 A 1 
ATOM 4482 C CB  . LYS A 1 562 ? 56.188  -26.903 -37.160 1.00 31.36 562 A 1 
ATOM 4483 C CG  . LYS A 1 562 ? 56.166  -28.428 -36.983 1.00 29.25 562 A 1 
ATOM 4484 C CD  . LYS A 1 562 ? 57.557  -29.021 -37.278 1.00 26.78 562 A 1 
ATOM 4485 C CE  . LYS A 1 562 ? 57.565  -30.532 -37.018 1.00 24.59 562 A 1 
ATOM 4486 N NZ  . LYS A 1 562 ? 58.891  -31.134 -37.304 1.00 22.72 562 A 1 
ATOM 4487 N N   . SER A 1 563 ? 54.733  -24.707 -35.004 1.00 27.80 563 A 1 
ATOM 4488 C CA  . SER A 1 563 ? 55.598  -24.403 -33.840 1.00 31.01 563 A 1 
ATOM 4489 C C   . SER A 1 563 ? 56.036  -22.972 -33.497 1.00 29.83 563 A 1 
ATOM 4490 O O   . SER A 1 563 ? 56.726  -22.323 -34.266 1.00 28.48 563 A 1 
ATOM 4491 C CB  . SER A 1 563 ? 56.824  -25.328 -33.785 1.00 28.48 563 A 1 
ATOM 4492 O OG  . SER A 1 563 ? 57.765  -25.034 -34.799 1.00 26.37 563 A 1 
ATOM 4493 N N   . ASN A 1 564 ? 55.834  -22.710 -32.220 1.00 27.80 564 A 1 
ATOM 4494 C CA  . ASN A 1 564 ? 56.699  -22.042 -31.236 1.00 34.68 564 A 1 
ATOM 4495 C C   . ASN A 1 564 ? 56.704  -20.510 -31.094 1.00 32.96 564 A 1 
ATOM 4496 O O   . ASN A 1 564 ? 57.234  -19.786 -31.924 1.00 30.51 564 A 1 
ATOM 4497 C CB  . ASN A 1 564 ? 58.126  -22.629 -31.257 1.00 31.76 564 A 1 
ATOM 4498 C CG  . ASN A 1 564 ? 58.219  -24.045 -30.721 1.00 27.99 564 A 1 
ATOM 4499 O OD1 . ASN A 1 564 ? 57.251  -24.673 -30.315 1.00 26.75 564 A 1 
ATOM 4500 N ND2 . ASN A 1 564 ? 59.399  -24.623 -30.714 1.00 28.20 564 A 1 
ATOM 4501 N N   . ASN A 1 565 ? 56.273  -20.161 -29.885 1.00 24.50 565 A 1 
ATOM 4502 C CA  . ASN A 1 565 ? 56.934  -19.334 -28.861 1.00 29.81 565 A 1 
ATOM 4503 C C   . ASN A 1 565 ? 57.176  -17.829 -29.052 1.00 28.56 565 A 1 
ATOM 4504 O O   . ASN A 1 565 ? 57.933  -17.395 -29.912 1.00 26.74 565 A 1 
ATOM 4505 C CB  . ASN A 1 565 ? 58.221  -20.028 -28.356 1.00 27.81 565 A 1 
ATOM 4506 C CG  . ASN A 1 565 ? 57.974  -21.180 -27.401 1.00 24.34 565 A 1 
ATOM 4507 O OD1 . ASN A 1 565 ? 56.860  -21.589 -27.123 1.00 23.73 565 A 1 
ATOM 4508 N ND2 . ASN A 1 565 ? 59.019  -21.767 -26.859 1.00 24.61 565 A 1 
ATOM 4509 N N   . ALA A 1 566 ? 56.702  -17.171 -28.004 1.00 23.27 566 A 1 
ATOM 4510 C CA  . ALA A 1 566 ? 57.380  -16.196 -27.144 1.00 27.91 566 A 1 
ATOM 4511 C C   . ALA A 1 566 ? 57.468  -14.724 -27.584 1.00 26.69 566 A 1 
ATOM 4512 O O   . ALA A 1 566 ? 58.115  -14.377 -28.561 1.00 25.74 566 A 1 
ATOM 4513 C CB  . ALA A 1 566 ? 58.724  -16.756 -26.660 1.00 26.53 566 A 1 
ATOM 4514 N N   . ASP A 1 567 ? 56.845  -13.931 -26.729 1.00 25.01 567 A 1 
ATOM 4515 C CA  . ASP A 1 567 ? 57.304  -12.677 -26.112 1.00 29.04 567 A 1 
ATOM 4516 C C   . ASP A 1 567 ? 58.001  -11.611 -26.971 1.00 27.65 567 A 1 
ATOM 4517 O O   . ASP A 1 567 ? 59.027  -11.855 -27.597 1.00 25.86 567 A 1 
ATOM 4518 C CB  . ASP A 1 567 ? 58.166  -13.021 -24.879 1.00 27.38 567 A 1 
ATOM 4519 C CG  . ASP A 1 567 ? 57.438  -13.876 -23.834 1.00 24.02 567 A 1 
ATOM 4520 O OD1 . ASP A 1 567 ? 56.192  -13.775 -23.760 1.00 23.39 567 A 1 
ATOM 4521 O OD2 . ASP A 1 567 ? 58.121  -14.674 -23.148 1.00 23.61 567 A 1 
ATOM 4522 N N   . ILE A 1 568 ? 57.540  -10.376 -26.841 1.00 22.74 568 A 1 
ATOM 4523 C CA  . ILE A 1 568 ? 58.230  -9.252  -26.164 1.00 26.92 568 A 1 
ATOM 4524 C C   . ILE A 1 568 ? 57.561  -7.889  -26.494 1.00 26.37 568 A 1 
ATOM 4525 O O   . ILE A 1 568 ? 57.402  -7.517  -27.647 1.00 25.27 568 A 1 
ATOM 4526 C CB  . ILE A 1 568 ? 59.780  -9.248  -26.401 1.00 25.38 568 A 1 
ATOM 4527 C CG1 . ILE A 1 568 ? 60.478  -10.191 -25.388 1.00 23.70 568 A 1 
ATOM 4528 C CG2 . ILE A 1 568 ? 60.461  -7.881  -26.265 1.00 25.18 568 A 1 
ATOM 4529 C CD1 . ILE A 1 568 ? 61.913  -10.596 -25.770 1.00 25.16 568 A 1 
ATOM 4530 N N   . ASP A 1 569 ? 57.205  -7.206  -25.404 1.00 26.55 569 A 1 
ATOM 4531 C CA  . ASP A 1 569 ? 57.302  -5.759  -25.098 1.00 30.63 569 A 1 
ATOM 4532 C C   . ASP A 1 569 ? 56.548  -4.636  -25.846 1.00 28.99 569 A 1 
ATOM 4533 O O   . ASP A 1 569 ? 56.853  -4.231  -26.959 1.00 27.57 569 A 1 
ATOM 4534 C CB  . ASP A 1 569 ? 58.773  -5.397  -24.862 1.00 28.77 569 A 1 
ATOM 4535 C CG  . ASP A 1 569 ? 59.344  -5.972  -23.561 1.00 25.69 569 A 1 
ATOM 4536 O OD1 . ASP A 1 569 ? 58.544  -6.393  -22.694 1.00 25.50 569 A 1 
ATOM 4537 O OD2 . ASP A 1 569 ? 60.587  -5.945  -23.419 1.00 26.63 569 A 1 
ATOM 4538 N N   . ASN A 1 570 ? 55.707  -4.001  -25.026 1.00 24.97 570 A 1 
ATOM 4539 C CA  . ASN A 1 570 ? 55.828  -2.627  -24.490 1.00 31.24 570 A 1 
ATOM 4540 C C   . ASN A 1 570 ? 55.509  -1.378  -25.330 1.00 29.71 570 A 1 
ATOM 4541 O O   . ASN A 1 570 ? 55.962  -1.174  -26.449 1.00 27.69 570 A 1 
ATOM 4542 C CB  . ASN A 1 570 ? 57.154  -2.436  -23.719 1.00 29.84 570 A 1 
ATOM 4543 C CG  . ASN A 1 570 ? 57.100  -2.881  -22.270 1.00 26.39 570 A 1 
ATOM 4544 O OD1 . ASN A 1 570 ? 56.088  -2.756  -21.605 1.00 26.43 570 A 1 
ATOM 4545 N ND2 . ASN A 1 570 ? 58.185  -3.372  -21.715 1.00 26.93 570 A 1 
ATOM 4546 N N   . ALA A 1 571 ? 54.907  -0.456  -24.577 1.00 25.49 571 A 1 
ATOM 4547 C CA  . ALA A 1 571 ? 54.831  1.006   -24.715 1.00 30.06 571 A 1 
ATOM 4548 C C   . ALA A 1 571 ? 53.631  1.543   -25.539 1.00 29.18 571 A 1 
ATOM 4549 O O   . ALA A 1 571 ? 53.358  1.064   -26.621 1.00 28.39 571 A 1 
ATOM 4550 C CB  . ALA A 1 571 ? 56.211  1.541   -25.127 1.00 29.17 571 A 1 
ATOM 4551 N N   . THR A 1 572 ? 52.830  2.539   -25.115 1.00 25.13 572 A 1 
ATOM 4552 C CA  . THR A 1 572 ? 53.017  3.590   -24.089 1.00 28.89 572 A 1 
ATOM 4553 C C   . THR A 1 572 ? 51.686  4.337   -23.836 1.00 28.27 572 A 1 
ATOM 4554 O O   . THR A 1 572 ? 50.958  4.608   -24.780 1.00 26.08 572 A 1 
ATOM 4555 C CB  . THR A 1 572 ? 54.002  4.685   -24.575 1.00 26.33 572 A 1 
ATOM 4556 O OG1 . THR A 1 572 ? 54.418  4.515   -25.916 1.00 24.64 572 A 1 
ATOM 4557 C CG2 . THR A 1 572 ? 55.262  4.762   -23.720 1.00 26.57 572 A 1 
ATOM 4558 N N   . ASN A 1 573 ? 51.466  4.727   -22.571 1.00 25.96 573 A 1 
ATOM 4559 C CA  . ASN A 1 573 ? 50.902  5.994   -22.058 1.00 31.59 573 A 1 
ATOM 4560 C C   . ASN A 1 573 ? 49.599  6.605   -22.624 1.00 30.22 573 A 1 
ATOM 4561 O O   . ASN A 1 573 ? 49.567  7.099   -23.749 1.00 28.00 573 A 1 
ATOM 4562 C CB  . ASN A 1 573 ? 52.024  7.048   -22.116 1.00 30.12 573 A 1 
ATOM 4563 C CG  . ASN A 1 573 ? 53.170  6.777   -21.166 1.00 26.62 573 A 1 
ATOM 4564 O OD1 . ASN A 1 573 ? 53.070  5.999   -20.233 1.00 26.64 573 A 1 
ATOM 4565 N ND2 . ASN A 1 573 ? 54.303  7.413   -21.355 1.00 27.51 573 A 1 
ATOM 4566 N N   . SER A 1 574 ? 48.614  6.826   -21.736 1.00 26.56 574 A 1 
ATOM 4567 C CA  . SER A 1 574 ? 48.377  8.171   -21.150 1.00 30.50 574 A 1 
ATOM 4568 C C   . SER A 1 574 ? 47.152  8.239   -20.207 1.00 29.01 574 A 1 
ATOM 4569 O O   . SER A 1 574 ? 46.011  8.195   -20.632 1.00 27.65 574 A 1 
ATOM 4570 C CB  . SER A 1 574 ? 48.211  9.275   -22.204 1.00 29.56 574 A 1 
ATOM 4571 O OG  . SER A 1 574 ? 49.466  9.599   -22.756 1.00 28.10 574 A 1 
ATOM 4572 N N   . THR A 1 575 ? 47.451  8.357   -18.916 1.00 24.50 575 A 1 
ATOM 4573 C CA  . THR A 1 575 ? 46.940  9.292   -17.878 1.00 28.57 575 A 1 
ATOM 4574 C C   . THR A 1 575 ? 45.457  9.699   -17.738 1.00 28.29 575 A 1 
ATOM 4575 O O   . THR A 1 575 ? 44.931  10.431  -18.567 1.00 26.26 575 A 1 
ATOM 4576 C CB  . THR A 1 575 ? 47.770  10.580  -17.926 1.00 25.59 575 A 1 
ATOM 4577 O OG1 . THR A 1 575 ? 47.789  11.127  -19.221 1.00 24.00 575 A 1 
ATOM 4578 C CG2 . THR A 1 575 ? 49.225  10.346  -17.521 1.00 25.27 575 A 1 
ATOM 4579 N N   . ASN A 1 576 ? 44.962  9.418   -16.509 1.00 25.39 576 A 1 
ATOM 4580 C CA  . ASN A 1 576 ? 44.222  10.282  -15.554 1.00 31.29 576 A 1 
ATOM 4581 C C   . ASN A 1 576 ? 42.825  10.814  -15.963 1.00 30.67 576 A 1 
ATOM 4582 O O   . ASN A 1 576 ? 42.681  11.459  -16.982 1.00 28.09 576 A 1 
ATOM 4583 C CB  . ASN A 1 576 ? 45.161  11.423  -15.098 1.00 28.81 576 A 1 
ATOM 4584 C CG  . ASN A 1 576 ? 46.404  10.947  -14.367 1.00 25.18 576 A 1 
ATOM 4585 O OD1 . ASN A 1 576 ? 46.565  9.785   -14.026 1.00 24.50 576 A 1 
ATOM 4586 N ND2 . ASN A 1 576 ? 47.346  11.826  -14.103 1.00 25.00 576 A 1 
ATOM 4587 N N   . ASN A 1 577 ? 41.750  10.681  -15.169 1.00 24.13 577 A 1 
ATOM 4588 C CA  . ASN A 1 577 ? 41.631  11.059  -13.756 1.00 30.78 577 A 1 
ATOM 4589 C C   . ASN A 1 577 ? 40.199  10.708  -13.284 1.00 29.88 577 A 1 
ATOM 4590 O O   . ASN A 1 577 ? 39.250  11.222  -13.878 1.00 28.47 577 A 1 
ATOM 4591 C CB  . ASN A 1 577 ? 41.780  12.611  -13.709 1.00 29.36 577 A 1 
ATOM 4592 C CG  . ASN A 1 577 ? 42.657  13.163  -12.616 1.00 25.81 577 A 1 
ATOM 4593 O OD1 . ASN A 1 577 ? 43.106  12.482  -11.715 1.00 25.04 577 A 1 
ATOM 4594 N ND2 . ASN A 1 577 ? 42.964  14.443  -12.671 1.00 24.42 577 A 1 
ATOM 4595 N N   . ILE A 1 578 ? 39.997  9.909   -12.219 1.00 25.64 578 A 1 
ATOM 4596 C CA  . ILE A 1 578 ? 38.711  9.847   -11.492 1.00 30.81 578 A 1 
ATOM 4597 C C   . ILE A 1 578 ? 39.005  9.893   -9.990  1.00 30.29 578 A 1 
ATOM 4598 O O   . ILE A 1 578 ? 39.769  9.085   -9.466  1.00 29.16 578 A 1 
ATOM 4599 C CB  . ILE A 1 578 ? 37.823  8.645   -11.904 1.00 29.65 578 A 1 
ATOM 4600 C CG1 . ILE A 1 578 ? 37.420  8.758   -13.395 1.00 27.86 578 A 1 
ATOM 4601 C CG2 . ILE A 1 578 ? 36.556  8.563   -11.018 1.00 29.22 578 A 1 
ATOM 4602 C CD1 . ILE A 1 578 ? 36.540  7.627   -13.942 1.00 27.62 578 A 1 
ATOM 4603 N N   . LYS A 1 579 ? 38.420  10.889  -9.326  1.00 27.50 579 A 1 
ATOM 4604 C CA  . LYS A 1 579 ? 38.497  11.149  -7.888  1.00 32.63 579 A 1 
ATOM 4605 C C   . LYS A 1 579 ? 37.848  10.013  -7.089  1.00 31.92 579 A 1 
ATOM 4606 O O   . LYS A 1 579 ? 36.698  9.656   -7.332  1.00 30.26 579 A 1 
ATOM 4607 C CB  . LYS A 1 579 ? 37.785  12.480  -7.582  1.00 30.66 579 A 1 
ATOM 4608 C CG  . LYS A 1 579 ? 38.570  13.721  -8.031  1.00 28.03 579 A 1 
ATOM 4609 C CD  . LYS A 1 579 ? 37.721  14.987  -7.835  1.00 26.10 579 A 1 
ATOM 4610 C CE  . LYS A 1 579 ? 38.536  16.254  -8.117  1.00 22.92 579 A 1 
ATOM 4611 N NZ  . LYS A 1 579 ? 37.706  17.483  -7.989  1.00 21.85 579 A 1 
ATOM 4612 N N   . SER A 1 580 ? 38.584  9.504   -6.119  1.00 32.57 580 A 1 
ATOM 4613 C CA  . SER A 1 580 ? 38.148  8.564   -5.088  1.00 36.32 580 A 1 
ATOM 4614 C C   . SER A 1 580 ? 37.284  9.257   -4.032  1.00 34.97 580 A 1 
ATOM 4615 O O   . SER A 1 580 ? 37.749  10.178  -3.362  1.00 33.42 580 A 1 
ATOM 4616 C CB  . SER A 1 580 ? 39.405  7.988   -4.422  1.00 34.03 580 A 1 
ATOM 4617 O OG  . SER A 1 580 ? 40.286  9.042   -4.057  1.00 31.33 580 A 1 
ATOM 4618 N N   . SER A 1 581 ? 36.050  8.773   -3.851  1.00 30.85 581 A 1 
ATOM 4619 C CA  . SER A 1 581 ? 35.260  8.963   -2.633  1.00 36.40 581 A 1 
ATOM 4620 C C   . SER A 1 581 ? 35.670  7.919   -1.589  1.00 35.56 581 A 1 
ATOM 4621 O O   . SER A 1 581 ? 35.749  6.730   -1.897  1.00 34.17 581 A 1 
ATOM 4622 C CB  . SER A 1 581 ? 33.767  8.859   -2.960  1.00 34.76 581 A 1 
ATOM 4623 O OG  . SER A 1 581 ? 33.508  7.697   -3.730  1.00 32.51 581 A 1 
ATOM 4624 N N   . GLU A 1 582 ? 35.955  8.360   -0.374  1.00 32.83 582 A 1 
ATOM 4625 C CA  . GLU A 1 582 ? 36.381  7.561   0.774   1.00 37.42 582 A 1 
ATOM 4626 C C   . GLU A 1 582 ? 35.302  6.545   1.185   1.00 36.53 582 A 1 
ATOM 4627 O O   . GLU A 1 582 ? 34.246  6.906   1.700   1.00 36.22 582 A 1 
ATOM 4628 C CB  . GLU A 1 582 ? 36.676  8.507   1.953   1.00 37.18 582 A 1 
ATOM 4629 C CG  . GLU A 1 582 ? 37.913  9.399   1.733   1.00 34.02 582 A 1 
ATOM 4630 C CD  . GLU A 1 582 ? 38.118  10.435  2.853   1.00 31.75 582 A 1 
ATOM 4631 O OE1 . GLU A 1 582 ? 39.292  10.781  3.108   1.00 28.66 582 A 1 
ATOM 4632 O OE2 . GLU A 1 582 ? 37.105  10.904  3.418   1.00 32.84 582 A 1 
ATOM 4633 N N   . VAL A 1 583 ? 35.590  5.251   0.989   1.00 35.86 583 A 1 
ATOM 4634 C CA  . VAL A 1 583 ? 34.869  4.151   1.641   1.00 41.85 583 A 1 
ATOM 4635 C C   . VAL A 1 583 ? 35.592  3.863   2.958   1.00 41.85 583 A 1 
ATOM 4636 O O   . VAL A 1 583 ? 36.751  3.446   2.951   1.00 40.64 583 A 1 
ATOM 4637 C CB  . VAL A 1 583 ? 34.799  2.911   0.728   1.00 39.74 583 A 1 
ATOM 4638 C CG1 . VAL A 1 583 ? 34.061  1.748   1.403   1.00 35.38 583 A 1 
ATOM 4639 C CG2 . VAL A 1 583 ? 34.074  3.236   -0.586  1.00 37.09 583 A 1 
ATOM 4640 N N   . LYS A 1 584 ? 34.926  4.104   4.105   1.00 39.94 584 A 1 
ATOM 4641 C CA  . LYS A 1 584 ? 35.412  3.688   5.431   1.00 44.56 584 A 1 
ATOM 4642 C C   . LYS A 1 584 ? 35.640  2.173   5.420   1.00 44.60 584 A 1 
ATOM 4643 O O   . LYS A 1 584 ? 34.702  1.405   5.214   1.00 43.42 584 A 1 
ATOM 4644 C CB  . LYS A 1 584 ? 34.410  4.075   6.536   1.00 42.62 584 A 1 
ATOM 4645 C CG  . LYS A 1 584 ? 34.532  5.542   6.993   1.00 38.90 584 A 1 
ATOM 4646 C CD  . LYS A 1 584 ? 33.497  5.845   8.093   1.00 35.89 584 A 1 
ATOM 4647 C CE  . LYS A 1 584 ? 33.671  7.264   8.654   1.00 30.75 584 A 1 
ATOM 4648 N NZ  . LYS A 1 584 ? 32.634  7.580   9.678   1.00 29.15 584 A 1 
ATOM 4649 N N   . ALA A 1 585 ? 36.878  1.753   5.626   1.00 43.79 585 A 1 
ATOM 4650 C CA  . ALA A 1 585 ? 37.248  0.348   5.730   1.00 49.72 585 A 1 
ATOM 4651 C C   . ALA A 1 585 ? 36.623  -0.271  6.997   1.00 50.89 585 A 1 
ATOM 4652 O O   . ALA A 1 585 ? 36.852  0.227   8.102   1.00 49.23 585 A 1 
ATOM 4653 C CB  . ALA A 1 585 ? 38.779  0.243   5.729   1.00 47.11 585 A 1 
ATOM 4654 N N   . LYS A 1 586 ? 35.857  -1.370  6.837   1.00 53.56 586 A 1 
ATOM 4655 C CA  . LYS A 1 586 ? 35.354  -2.196  7.945   1.00 58.26 586 A 1 
ATOM 4656 C C   . LYS A 1 586 ? 36.545  -2.694  8.776   1.00 59.69 586 A 1 
ATOM 4657 O O   . LYS A 1 586 ? 37.534  -3.194  8.229   1.00 56.64 586 A 1 
ATOM 4658 C CB  . LYS A 1 586 ? 34.504  -3.372  7.429   1.00 54.23 586 A 1 
ATOM 4659 C CG  . LYS A 1 586 ? 33.131  -2.960  6.853   1.00 49.68 586 A 1 
ATOM 4660 C CD  . LYS A 1 586 ? 32.289  -4.211  6.537   1.00 47.45 586 A 1 
ATOM 4661 C CE  . LYS A 1 586 ? 30.843  -3.897  6.138   1.00 41.80 586 A 1 
ATOM 4662 N NZ  . LYS A 1 586 ? 29.988  -5.117  6.220   1.00 38.23 586 A 1 
ATOM 4663 N N   . ARG A 1 587 ? 36.486  -2.508  10.091  1.00 57.51 587 A 1 
ATOM 4664 C CA  . ARG A 1 587 ? 37.513  -2.926  11.054  1.00 61.82 587 A 1 
ATOM 4665 C C   . ARG A 1 587 ? 37.304  -4.409  11.362  1.00 63.64 587 A 1 
ATOM 4666 O O   . ARG A 1 587 ? 36.260  -4.759  11.875  1.00 60.23 587 A 1 
ATOM 4667 C CB  . ARG A 1 587 ? 37.414  -2.027  12.296  1.00 58.72 587 A 1 
ATOM 4668 C CG  . ARG A 1 587 ? 38.456  -2.345  13.383  1.00 53.62 587 A 1 
ATOM 4669 C CD  . ARG A 1 587 ? 38.301  -1.368  14.557  1.00 52.02 587 A 1 
ATOM 4670 N NE  . ARG A 1 587 ? 39.140  -1.756  15.703  1.00 46.21 587 A 1 
ATOM 4671 C CZ  . ARG A 1 587 ? 39.276  -1.088  16.838  1.00 41.75 587 A 1 
ATOM 4672 N NH1 . ARG A 1 587 ? 38.729  0.079   17.015  1.00 41.53 587 A 1 
ATOM 4673 N NH2 . ARG A 1 587 ? 39.955  -1.605  17.818  1.00 38.20 587 A 1 
ATOM 4674 N N   . LYS A 1 588 ? 38.293  -5.267  11.065  1.00 58.41 588 A 1 
ATOM 4675 C CA  . LYS A 1 588 ? 38.220  -6.692  11.426  1.00 64.89 588 A 1 
ATOM 4676 C C   . LYS A 1 588 ? 38.304  -6.870  12.946  1.00 68.14 588 A 1 
ATOM 4677 O O   . LYS A 1 588 ? 39.174  -6.264  13.579  1.00 63.36 588 A 1 
ATOM 4678 C CB  . LYS A 1 588 ? 39.318  -7.511  10.732  1.00 59.22 588 A 1 
ATOM 4679 C CG  . LYS A 1 588 ? 39.061  -7.643  9.224   1.00 53.26 588 A 1 
ATOM 4680 C CD  . LYS A 1 588 ? 40.046  -8.634  8.590   1.00 50.14 588 A 1 
ATOM 4681 C CE  . LYS A 1 588 ? 39.676  -8.830  7.119   1.00 43.38 588 A 1 
ATOM 4682 N NZ  . LYS A 1 588 ? 40.464  -9.913  6.495   1.00 37.52 588 A 1 
ATOM 4683 N N   . LEU A 1 589 ? 37.440  -7.729  13.488  1.00 63.10 589 A 1 
ATOM 4684 C CA  . LEU A 1 589 ? 37.388  -8.076  14.906  1.00 65.48 589 A 1 
ATOM 4685 C C   . LEU A 1 589 ? 38.705  -8.713  15.392  1.00 67.89 589 A 1 
ATOM 4686 O O   . LEU A 1 589 ? 39.395  -9.438  14.669  1.00 63.68 589 A 1 
ATOM 4687 C CB  . LEU A 1 589 ? 36.185  -9.003  15.160  1.00 61.21 589 A 1 
ATOM 4688 C CG  . LEU A 1 589 ? 34.809  -8.319  15.018  1.00 58.51 589 A 1 
ATOM 4689 C CD1 . LEU A 1 589 ? 33.712  -9.381  14.978  1.00 57.90 589 A 1 
ATOM 4690 C CD2 . LEU A 1 589 ? 34.515  -7.380  16.185  1.00 57.18 589 A 1 
ATOM 4691 N N   . SER A 1 590 ? 39.072  -8.434  16.642  1.00 71.69 590 A 1 
ATOM 4692 C CA  . SER A 1 590 ? 40.201  -9.070  17.332  1.00 74.70 590 A 1 
ATOM 4693 C C   . SER A 1 590 ? 39.830  -10.493 17.763  1.00 75.35 590 A 1 
ATOM 4694 O O   . SER A 1 590 ? 38.679  -10.762 18.097  1.00 72.65 590 A 1 
ATOM 4695 C CB  . SER A 1 590 ? 40.588  -8.225  18.548  1.00 70.26 590 A 1 
ATOM 4696 O OG  . SER A 1 590 ? 41.693  -8.783  19.241  1.00 61.32 590 A 1 
ATOM 4697 N N   . TYR A 1 591 ? 40.812  -11.410 17.877  1.00 71.16 591 A 1 
ATOM 4698 C CA  . TYR A 1 591 ? 40.578  -12.794 18.337  1.00 73.40 591 A 1 
ATOM 4699 C C   . TYR A 1 591 ? 39.818  -12.884 19.679  1.00 75.94 591 A 1 
ATOM 4700 O O   . TYR A 1 591 ? 39.066  -13.829 19.917  1.00 74.33 591 A 1 
ATOM 4701 C CB  . TYR A 1 591 ? 41.937  -13.501 18.450  1.00 70.62 591 A 1 
ATOM 4702 C CG  . TYR A 1 591 ? 41.856  -14.940 18.936  1.00 69.02 591 A 1 
ATOM 4703 C CD1 . TYR A 1 591 ? 42.152  -15.256 20.279  1.00 61.88 591 A 1 
ATOM 4704 C CD2 . TYR A 1 591 ? 41.460  -15.958 18.050  1.00 62.56 591 A 1 
ATOM 4705 C CE1 . TYR A 1 591 ? 42.056  -16.589 20.730  1.00 56.58 591 A 1 
ATOM 4706 C CE2 . TYR A 1 591 ? 41.355  -17.290 18.498  1.00 60.33 591 A 1 
ATOM 4707 C CZ  . TYR A 1 591 ? 41.654  -17.608 19.841  1.00 66.34 591 A 1 
ATOM 4708 O OH  . TYR A 1 591 ? 41.552  -18.892 20.277  1.00 64.93 591 A 1 
ATOM 4709 N N   . LYS A 1 592 ? 40.000  -11.893 20.567  1.00 73.26 592 A 1 
ATOM 4710 C CA  . LYS A 1 592 ? 39.249  -11.798 21.830  1.00 75.36 592 A 1 
ATOM 4711 C C   . LYS A 1 592 ? 37.780  -11.436 21.610  1.00 77.21 592 A 1 
ATOM 4712 O O   . LYS A 1 592 ? 36.937  -11.992 22.296  1.00 75.34 592 A 1 
ATOM 4713 C CB  . LYS A 1 592 ? 39.897  -10.780 22.772  1.00 73.74 592 A 1 
ATOM 4714 C CG  . LYS A 1 592 ? 41.235  -11.271 23.342  1.00 67.73 592 A 1 
ATOM 4715 C CD  . LYS A 1 592 ? 41.758  -10.258 24.370  1.00 63.14 592 A 1 
ATOM 4716 C CE  . LYS A 1 592 ? 43.065  -10.739 24.998  1.00 56.14 592 A 1 
ATOM 4717 N NZ  . LYS A 1 592 ? 43.548  -9.765  26.012  1.00 48.48 592 A 1 
ATOM 4718 N N   . GLU A 1 593 ? 37.493  -10.529 20.674  1.00 74.55 593 A 1 
ATOM 4719 C CA  . GLU A 1 593 ? 36.143  -10.057 20.342  1.00 75.63 593 A 1 
ATOM 4720 C C   . GLU A 1 593 ? 35.353  -11.145 19.598  1.00 76.74 593 A 1 
ATOM 4721 O O   . GLU A 1 593 ? 34.196  -11.380 19.915  1.00 74.60 593 A 1 
ATOM 4722 C CB  . GLU A 1 593 ? 36.243  -8.766  19.508  1.00 74.71 593 A 1 
ATOM 4723 C CG  . GLU A 1 593 ? 36.810  -7.571  20.306  1.00 73.27 593 A 1 
ATOM 4724 C CD  . GLU A 1 593 ? 37.297  -6.400  19.431  1.00 71.81 593 A 1 
ATOM 4725 O OE1 . GLU A 1 593 ? 37.240  -5.238  19.884  1.00 65.30 593 A 1 
ATOM 4726 O OE2 . GLU A 1 593 ? 37.884  -6.687  18.357  1.00 65.35 593 A 1 
ATOM 4727 N N   . THR A 1 594 ? 36.013  -11.913 18.711  1.00 80.19 594 A 1 
ATOM 4728 C CA  . THR A 1 594 ? 35.382  -13.078 18.060  1.00 79.22 594 A 1 
ATOM 4729 C C   . THR A 1 594 ? 34.974  -14.152 19.076  1.00 79.76 594 A 1 
ATOM 4730 O O   . THR A 1 594 ? 33.878  -14.696 19.014  1.00 78.41 594 A 1 
ATOM 4731 C CB  . THR A 1 594 ? 36.315  -13.714 17.015  1.00 78.55 594 A 1 
ATOM 4732 O OG1 . THR A 1 594 ? 37.082  -12.746 16.332  1.00 68.52 594 A 1 
ATOM 4733 C CG2 . THR A 1 594 ? 35.541  -14.486 15.953  1.00 67.26 594 A 1 
ATOM 4734 N N   . ARG A 1 595 ? 35.837  -14.427 20.067  1.00 76.67 595 A 1 
ATOM 4735 C CA  . ARG A 1 595 ? 35.524  -15.382 21.143  1.00 77.31 595 A 1 
ATOM 4736 C C   . ARG A 1 595 ? 34.442  -14.865 22.102  1.00 78.49 595 A 1 
ATOM 4737 O O   . ARG A 1 595 ? 33.690  -15.668 22.657  1.00 77.50 595 A 1 
ATOM 4738 C CB  . ARG A 1 595 ? 36.819  -15.730 21.877  1.00 76.45 595 A 1 
ATOM 4739 C CG  . ARG A 1 595 ? 36.617  -16.889 22.856  1.00 69.23 595 A 1 
ATOM 4740 C CD  . ARG A 1 595 ? 37.944  -17.258 23.516  1.00 67.69 595 A 1 
ATOM 4741 N NE  . ARG A 1 595 ? 37.745  -18.352 24.483  1.00 58.77 595 A 1 
ATOM 4742 C CZ  . ARG A 1 595 ? 38.677  -18.922 25.224  1.00 53.63 595 A 1 
ATOM 4743 N NH1 . ARG A 1 595 ? 39.924  -18.550 25.164  1.00 49.76 595 A 1 
ATOM 4744 N NH2 . ARG A 1 595 ? 38.358  -19.887 26.043  1.00 47.83 595 A 1 
ATOM 4745 N N   . GLU A 1 596 ? 34.386  -13.555 22.331  1.00 78.71 596 A 1 
ATOM 4746 C CA  . GLU A 1 596 ? 33.327  -12.893 23.099  1.00 79.27 596 A 1 
ATOM 4747 C C   . GLU A 1 596 ? 31.984  -13.013 22.363  1.00 79.44 596 A 1 
ATOM 4748 O O   . GLU A 1 596 ? 31.004  -13.436 22.972  1.00 77.72 596 A 1 
ATOM 4749 C CB  . GLU A 1 596 ? 33.744  -11.430 23.369  1.00 79.04 596 A 1 
ATOM 4750 C CG  . GLU A 1 596 ? 32.855  -10.670 24.365  1.00 72.21 596 A 1 
ATOM 4751 C CD  . GLU A 1 596 ? 33.319  -9.201  24.603  1.00 74.17 596 A 1 
ATOM 4752 O OE1 . GLU A 1 596 ? 32.608  -8.452  25.311  1.00 65.61 596 A 1 
ATOM 4753 O OE2 . GLU A 1 596 ? 34.374  -8.779  24.075  1.00 69.02 596 A 1 
ATOM 4754 N N   . LEU A 1 597 ? 31.969  -12.775 21.047  1.00 75.40 597 A 1 
ATOM 4755 C CA  . LEU A 1 597 ? 30.787  -12.908 20.193  1.00 73.24 597 A 1 
ATOM 4756 C C   . LEU A 1 597 ? 30.238  -14.349 20.176  1.00 74.22 597 A 1 
ATOM 4757 O O   . LEU A 1 597 ? 29.035  -14.547 20.284  1.00 71.58 597 A 1 
ATOM 4758 C CB  . LEU A 1 597 ? 31.153  -12.365 18.798  1.00 71.17 597 A 1 
ATOM 4759 C CG  . LEU A 1 597 ? 29.955  -12.187 17.842  1.00 67.27 597 A 1 
ATOM 4760 C CD1 . LEU A 1 597 ? 30.217  -11.022 16.882  1.00 60.96 597 A 1 
ATOM 4761 C CD2 . LEU A 1 597 ? 29.699  -13.424 16.977  1.00 60.86 597 A 1 
ATOM 4762 N N   . GLU A 1 598 ? 31.103  -15.375 20.144  1.00 77.63 598 A 1 
ATOM 4763 C CA  . GLU A 1 598 ? 30.691  -16.787 20.251  1.00 76.47 598 A 1 
ATOM 4764 C C   . GLU A 1 598 ? 30.138  -17.165 21.643  1.00 76.05 598 A 1 
ATOM 4765 O O   . GLU A 1 598 ? 29.339  -18.099 21.761  1.00 73.31 598 A 1 
ATOM 4766 C CB  . GLU A 1 598 ? 31.887  -17.704 19.943  1.00 74.31 598 A 1 
ATOM 4767 C CG  . GLU A 1 598 ? 32.276  -17.764 18.455  1.00 67.68 598 A 1 
ATOM 4768 C CD  . GLU A 1 598 ? 33.510  -18.660 18.197  1.00 63.85 598 A 1 
ATOM 4769 O OE1 . GLU A 1 598 ? 33.863  -18.841 17.010  1.00 57.92 598 A 1 
ATOM 4770 O OE2 . GLU A 1 598 ? 34.114  -19.165 19.173  1.00 56.65 598 A 1 
ATOM 4771 N N   . ALA A 1 599 ? 30.586  -16.489 22.710  1.00 81.37 599 A 1 
ATOM 4772 C CA  . ALA A 1 599 ? 30.170  -16.788 24.086  1.00 80.99 599 A 1 
ATOM 4773 C C   . ALA A 1 599 ? 28.881  -16.056 24.512  1.00 81.96 599 A 1 
ATOM 4774 O O   . ALA A 1 599 ? 28.108  -16.606 25.302  1.00 80.16 599 A 1 
ATOM 4775 C CB  . ALA A 1 599 ? 31.336  -16.466 25.024  1.00 79.32 599 A 1 
ATOM 4776 N N   . LEU A 1 600 ? 28.642  -14.852 23.982  1.00 79.34 600 A 1 
ATOM 4777 C CA  . LEU A 1 600 ? 27.510  -13.982 24.326  1.00 78.54 600 A 1 
ATOM 4778 C C   . LEU A 1 600 ? 26.127  -14.652 24.186  1.00 79.19 600 A 1 
ATOM 4779 O O   . LEU A 1 600 ? 25.352  -14.551 25.138  1.00 76.55 600 A 1 
ATOM 4780 C CB  . LEU A 1 600 ? 27.596  -12.673 23.516  1.00 78.19 600 A 1 
ATOM 4781 C CG  . LEU A 1 600 ? 28.550  -11.623 24.123  1.00 75.61 600 A 1 
ATOM 4782 C CD1 . LEU A 1 600 ? 28.843  -10.519 23.103  1.00 65.62 600 A 1 
ATOM 4783 C CD2 . LEU A 1 600 ? 27.954  -10.958 25.365  1.00 64.97 600 A 1 
ATOM 4784 N N   . PRO A 1 601 ? 25.804  -15.415 23.122  1.00 75.80 601 A 1 
ATOM 4785 C CA  . PRO A 1 601 ? 24.501  -16.081 23.009  1.00 73.95 601 A 1 
ATOM 4786 C C   . PRO A 1 601 ? 24.219  -17.065 24.153  1.00 75.26 601 A 1 
ATOM 4787 O O   . PRO A 1 601 ? 23.104  -17.144 24.666  1.00 73.64 601 A 1 
ATOM 4788 C CB  . PRO A 1 601 ? 24.528  -16.798 21.654  1.00 71.92 601 A 1 
ATOM 4789 C CG  . PRO A 1 601 ? 25.541  -15.998 20.835  1.00 68.62 601 A 1 
ATOM 4790 C CD  . PRO A 1 601 ? 26.560  -15.574 21.893  1.00 71.82 601 A 1 
ATOM 4791 N N   . ASN A 1 602 ? 25.251  -17.795 24.610  1.00 76.52 602 A 1 
ATOM 4792 C CA  . ASN A 1 602 ? 25.129  -18.733 25.728  1.00 77.56 602 A 1 
ATOM 4793 C C   . ASN A 1 602 ? 25.002  -18.026 27.088  1.00 79.24 602 A 1 
ATOM 4794 O O   . ASN A 1 602 ? 24.434  -18.596 28.021  1.00 78.48 602 A 1 
ATOM 4795 C CB  . ASN A 1 602 ? 26.350  -19.662 25.737  1.00 75.23 602 A 1 
ATOM 4796 C CG  . ASN A 1 602 ? 26.346  -20.668 24.601  1.00 69.46 602 A 1 
ATOM 4797 O OD1 . ASN A 1 602 ? 25.364  -21.316 24.306  1.00 65.08 602 A 1 
ATOM 4798 N ND2 . ASN A 1 602 ? 27.471  -20.871 23.957  1.00 61.86 602 A 1 
ATOM 4799 N N   . GLU A 1 603 ? 25.585  -16.838 27.241  1.00 79.85 603 A 1 
ATOM 4800 C CA  . GLU A 1 603 ? 25.416  -16.006 28.436  1.00 81.41 603 A 1 
ATOM 4801 C C   . GLU A 1 603 ? 24.018  -15.380 28.477  1.00 83.18 603 A 1 
ATOM 4802 O O   . GLU A 1 603 ? 23.359  -15.456 29.514  1.00 81.99 603 A 1 
ATOM 4803 C CB  . GLU A 1 603 ? 26.506  -14.925 28.521  1.00 81.56 603 A 1 
ATOM 4804 C CG  . GLU A 1 603 ? 27.901  -15.513 28.809  1.00 76.11 603 A 1 
ATOM 4805 C CD  . GLU A 1 603 ? 28.994  -14.450 29.033  1.00 75.58 603 A 1 
ATOM 4806 O OE1 . GLU A 1 603 ? 30.137  -14.862 29.336  1.00 66.74 603 A 1 
ATOM 4807 O OE2 . GLU A 1 603 ? 28.710  -13.229 28.969  1.00 69.30 603 A 1 
ATOM 4808 N N   . ILE A 1 604 ? 23.546  -14.847 27.345  1.00 77.08 604 A 1 
ATOM 4809 C CA  . ILE A 1 604 ? 22.199  -14.286 27.182  1.00 75.56 604 A 1 
ATOM 4810 C C   . ILE A 1 604 ? 21.139  -15.342 27.511  1.00 77.72 604 A 1 
ATOM 4811 O O   . ILE A 1 604 ? 20.309  -15.111 28.384  1.00 76.85 604 A 1 
ATOM 4812 C CB  . ILE A 1 604 ? 22.051  -13.699 25.756  1.00 73.80 604 A 1 
ATOM 4813 C CG1 . ILE A 1 604 ? 22.905  -12.411 25.631  1.00 69.60 604 A 1 
ATOM 4814 C CG2 . ILE A 1 604 ? 20.584  -13.403 25.418  1.00 66.11 604 A 1 
ATOM 4815 C CD1 . ILE A 1 604 ? 23.082  -11.905 24.189  1.00 62.02 604 A 1 
ATOM 4816 N N   . ALA A 1 605 ? 21.238  -16.548 26.931  1.00 75.90 605 A 1 
ATOM 4817 C CA  . ALA A 1 605 ? 20.284  -17.630 27.194  1.00 75.29 605 A 1 
ATOM 4818 C C   . ALA A 1 605 ? 20.205  -18.033 28.683  1.00 77.14 605 A 1 
ATOM 4819 O O   . ALA A 1 605 ? 19.136  -18.372 29.192  1.00 77.14 605 A 1 
ATOM 4820 C CB  . ALA A 1 605 ? 20.687  -18.828 26.328  1.00 73.13 605 A 1 
ATOM 4821 N N   . LYS A 1 606 ? 21.333  -17.980 29.412  1.00 84.26 606 A 1 
ATOM 4822 C CA  . LYS A 1 606 ? 21.335  -18.232 30.867  1.00 84.80 606 A 1 
ATOM 4823 C C   . LYS A 1 606 ? 20.624  -17.126 31.642  1.00 86.58 606 A 1 
ATOM 4824 O O   . LYS A 1 606 ? 19.879  -17.433 32.570  1.00 86.21 606 A 1 
ATOM 4825 C CB  . LYS A 1 606 ? 22.764  -18.376 31.387  1.00 84.48 606 A 1 
ATOM 4826 C CG  . LYS A 1 606 ? 23.377  -19.723 30.992  1.00 76.94 606 A 1 
ATOM 4827 C CD  . LYS A 1 606 ? 24.851  -19.721 31.398  1.00 75.29 606 A 1 
ATOM 4828 C CE  . LYS A 1 606 ? 25.504  -21.013 30.920  1.00 66.39 606 A 1 
ATOM 4829 N NZ  . LYS A 1 606 ? 26.955  -20.987 31.211  1.00 59.46 606 A 1 
ATOM 4830 N N   . ILE A 1 607 ? 20.871  -15.861 31.277  1.00 85.18 607 A 1 
ATOM 4831 C CA  . ILE A 1 607 ? 20.230  -14.710 31.926  1.00 85.18 607 A 1 
ATOM 4832 C C   . ILE A 1 607 ? 18.718  -14.740 31.655  1.00 85.60 607 A 1 
ATOM 4833 O O   . ILE A 1 607 ? 17.936  -14.612 32.595  1.00 85.07 607 A 1 
ATOM 4834 C CB  . ILE A 1 607 ? 20.896  -13.388 31.482  1.00 86.93 607 A 1 
ATOM 4835 C CG1 . ILE A 1 607 ? 22.372  -13.324 31.948  1.00 83.14 607 A 1 
ATOM 4836 C CG2 . ILE A 1 607 ? 20.133  -12.179 32.061  1.00 80.19 607 A 1 
ATOM 4837 C CD1 . ILE A 1 607 ? 23.193  -12.246 31.225  1.00 75.55 607 A 1 
ATOM 4838 N N   . GLU A 1 608 ? 18.296  -15.021 30.420  1.00 76.37 608 A 1 
ATOM 4839 C CA  . GLU A 1 608 ? 16.884  -15.179 30.053  1.00 74.45 608 A 1 
ATOM 4840 C C   . GLU A 1 608 ? 16.197  -16.284 30.866  1.00 77.03 608 A 1 
ATOM 4841 O O   . GLU A 1 608 ? 15.116  -16.075 31.413  1.00 76.16 608 A 1 
ATOM 4842 C CB  . GLU A 1 608 ? 16.768  -15.497 28.560  1.00 71.33 608 A 1 
ATOM 4843 C CG  . GLU A 1 608 ? 17.068  -14.272 27.686  1.00 66.04 608 A 1 
ATOM 4844 C CD  . GLU A 1 608 ? 17.035  -14.575 26.179  1.00 61.30 608 A 1 
ATOM 4845 O OE1 . GLU A 1 608 ? 16.979  -13.587 25.411  1.00 55.82 608 A 1 
ATOM 4846 O OE2 . GLU A 1 608 ? 17.110  -15.771 25.806  1.00 54.04 608 A 1 
ATOM 4847 N N   . GLN A 1 609 ? 16.863  -17.436 31.034  1.00 86.29 609 A 1 
ATOM 4848 C CA  . GLN A 1 609 ? 16.337  -18.517 31.868  1.00 86.49 609 A 1 
ATOM 4849 C C   . GLN A 1 609 ? 16.166  -18.088 33.333  1.00 87.81 609 A 1 
ATOM 4850 O O   . GLN A 1 609 ? 15.152  -18.405 33.962  1.00 87.96 609 A 1 
ATOM 4851 C CB  . GLN A 1 609 ? 17.247  -19.744 31.730  1.00 86.81 609 A 1 
ATOM 4852 C CG  . GLN A 1 609 ? 16.620  -20.966 32.417  1.00 76.43 609 A 1 
ATOM 4853 C CD  . GLN A 1 609 ? 17.459  -22.234 32.330  1.00 74.09 609 A 1 
ATOM 4854 O OE1 . GLN A 1 609 ? 18.514  -22.337 31.719  1.00 68.35 609 A 1 
ATOM 4855 N NE2 . GLN A 1 609 ? 16.993  -23.281 32.981  1.00 64.21 609 A 1 
ATOM 4856 N N   . THR A 1 610 ? 17.128  -17.336 33.889  1.00 88.90 610 A 1 
ATOM 4857 C CA  . THR A 1 610 ? 17.007  -16.820 35.263  1.00 88.42 610 A 1 
ATOM 4858 C C   . THR A 1 610 ? 15.881  -15.793 35.414  1.00 89.68 610 A 1 
ATOM 4859 O O   . THR A 1 610 ? 15.180  -15.807 36.433  1.00 88.47 610 A 1 
ATOM 4860 C CB  . THR A 1 610 ? 18.320  -16.234 35.807  1.00 88.71 610 A 1 
ATOM 4861 O OG1 . THR A 1 610 ? 18.885  -15.231 34.998  1.00 77.89 610 A 1 
ATOM 4862 C CG2 . THR A 1 610 ? 19.394  -17.306 36.004  1.00 75.03 610 A 1 
ATOM 4863 N N   . ILE A 1 611 ? 15.672  -14.941 34.408  1.00 87.77 611 A 1 
ATOM 4864 C CA  . ILE A 1 611 ? 14.557  -13.987 34.365  1.00 85.94 611 A 1 
ATOM 4865 C C   . ILE A 1 611 ? 13.227  -14.738 34.314  1.00 86.16 611 A 1 
ATOM 4866 O O   . ILE A 1 611 ? 12.343  -14.459 35.121  1.00 85.78 611 A 1 
ATOM 4867 C CB  . ILE A 1 611 ? 14.731  -13.002 33.182  1.00 86.30 611 A 1 
ATOM 4868 C CG1 . ILE A 1 611 ? 15.917  -12.051 33.469  1.00 82.38 611 A 1 
ATOM 4869 C CG2 . ILE A 1 611 ? 13.447  -12.188 32.929  1.00 80.33 611 A 1 
ATOM 4870 C CD1 . ILE A 1 611 ? 16.380  -11.255 32.243  1.00 76.11 611 A 1 
ATOM 4871 N N   . GLU A 1 612 ? 13.094  -15.756 33.451  1.00 79.06 612 A 1 
ATOM 4872 C CA  . GLU A 1 612 ? 11.870  -16.559 33.338  1.00 78.24 612 A 1 
ATOM 4873 C C   . GLU A 1 612 ? 11.519  -17.275 34.657  1.00 79.10 612 A 1 
ATOM 4874 O O   . GLU A 1 612 ? 10.352  -17.356 35.054  1.00 78.00 612 A 1 
ATOM 4875 C CB  . GLU A 1 612 ? 12.047  -17.575 32.193  1.00 76.98 612 A 1 
ATOM 4876 C CG  . GLU A 1 612 ? 10.697  -18.143 31.717  1.00 68.02 612 A 1 
ATOM 4877 C CD  . GLU A 1 612 ? 10.803  -19.386 30.817  1.00 63.97 612 A 1 
ATOM 4878 O OE1 . GLU A 1 612 ? 9.758   -20.089 30.718  1.00 57.59 612 A 1 
ATOM 4879 O OE2 . GLU A 1 612 ? 11.897  -19.743 30.358  1.00 57.00 612 A 1 
ATOM 4880 N N   . GLU A 1 613 ? 12.527  -17.779 35.385  1.00 86.98 613 A 1 
ATOM 4881 C CA  . GLU A 1 613 ? 12.339  -18.384 36.711  1.00 87.40 613 A 1 
ATOM 4882 C C   . GLU A 1 613 ? 11.868  -17.357 37.759  1.00 88.57 613 A 1 
ATOM 4883 O O   . GLU A 1 613 ? 10.956  -17.644 38.546  1.00 86.43 613 A 1 
ATOM 4884 C CB  . GLU A 1 613 ? 13.638  -19.071 37.167  1.00 88.34 613 A 1 
ATOM 4885 C CG  . GLU A 1 613 ? 13.902  -20.396 36.420  1.00 82.25 613 A 1 
ATOM 4886 C CD  . GLU A 1 613 ? 15.237  -21.072 36.795  1.00 78.87 613 A 1 
ATOM 4887 O OE1 . GLU A 1 613 ? 15.607  -22.050 36.094  1.00 68.96 613 A 1 
ATOM 4888 O OE2 . GLU A 1 613 ? 15.870  -20.658 37.799  1.00 69.98 613 A 1 
ATOM 4889 N N   . LEU A 1 614 ? 12.450  -16.145 37.756  1.00 88.09 614 A 1 
ATOM 4890 C CA  . LEU A 1 614 ? 12.049  -15.049 38.644  1.00 85.75 614 A 1 
ATOM 4891 C C   . LEU A 1 614 ? 10.644  -14.528 38.307  1.00 86.82 614 A 1 
ATOM 4892 O O   . LEU A 1 614 ? 9.837   -14.313 39.217  1.00 86.11 614 A 1 
ATOM 4893 C CB  . LEU A 1 614 ? 13.095  -13.919 38.576  1.00 86.60 614 A 1 
ATOM 4894 C CG  . LEU A 1 614 ? 14.428  -14.233 39.284  1.00 82.69 614 A 1 
ATOM 4895 C CD1 . LEU A 1 614 ? 15.464  -13.156 38.942  1.00 70.75 614 A 1 
ATOM 4896 C CD2 . LEU A 1 614 ? 14.275  -14.265 40.811  1.00 71.08 614 A 1 
ATOM 4897 N N   . GLU A 1 615 ? 10.300  -14.386 37.027  1.00 83.49 615 A 1 
ATOM 4898 C CA  . GLU A 1 615 ? 8.960   -13.987 36.585  1.00 81.72 615 A 1 
ATOM 4899 C C   . GLU A 1 615 ? 7.893   -15.003 37.008  1.00 82.40 615 A 1 
ATOM 4900 O O   . GLU A 1 615 ? 6.852   -14.617 37.548  1.00 80.75 615 A 1 
ATOM 4901 C CB  . GLU A 1 615 ? 8.921   -13.812 35.069  1.00 80.96 615 A 1 
ATOM 4902 C CG  . GLU A 1 615 ? 9.601   -12.514 34.607  1.00 76.06 615 A 1 
ATOM 4903 C CD  . GLU A 1 615 ? 9.432   -12.267 33.101  1.00 72.61 615 A 1 
ATOM 4904 O OE1 . GLU A 1 615 ? 9.663   -11.103 32.698  1.00 65.55 615 A 1 
ATOM 4905 O OE2 . GLU A 1 615 ? 9.005   -13.205 32.392  1.00 64.75 615 A 1 
ATOM 4906 N N   . LYS A 1 616 ? 8.161   -16.307 36.853  1.00 84.91 616 A 1 
ATOM 4907 C CA  . LYS A 1 616 ? 7.264   -17.373 37.337  1.00 84.90 616 A 1 
ATOM 4908 C C   . LYS A 1 616 ? 7.042   -17.297 38.848  1.00 85.61 616 A 1 
ATOM 4909 O O   . LYS A 1 616 ? 5.920   -17.513 39.310  1.00 83.49 616 A 1 
ATOM 4910 C CB  . LYS A 1 616 ? 7.827   -18.752 36.954  1.00 85.75 616 A 1 
ATOM 4911 C CG  . LYS A 1 616 ? 7.572   -19.075 35.475  1.00 78.59 616 A 1 
ATOM 4912 C CD  . LYS A 1 616 ? 8.330   -20.336 35.041  1.00 77.33 616 A 1 
ATOM 4913 C CE  . LYS A 1 616 ? 8.153   -20.512 33.530  1.00 68.72 616 A 1 
ATOM 4914 N NZ  . LYS A 1 616 ? 9.158   -21.421 32.923  1.00 59.82 616 A 1 
ATOM 4915 N N   . LEU A 1 617 ? 8.094   -16.976 39.616  1.00 86.96 617 A 1 
ATOM 4916 C CA  . LEU A 1 617 ? 7.980   -16.773 41.064  1.00 85.16 617 A 1 
ATOM 4917 C C   . LEU A 1 617 ? 7.115   -15.551 41.402  1.00 86.20 617 A 1 
ATOM 4918 O O   . LEU A 1 617 ? 6.250   -15.646 42.275  1.00 83.51 617 A 1 
ATOM 4919 C CB  . LEU A 1 617 ? 9.383   -16.645 41.686  1.00 85.29 617 A 1 
ATOM 4920 C CG  . LEU A 1 617 ? 10.119  -17.987 41.874  1.00 78.27 617 A 1 
ATOM 4921 C CD1 . LEU A 1 617 ? 11.589  -17.724 42.213  1.00 69.52 617 A 1 
ATOM 4922 C CD2 . LEU A 1 617 ? 9.514   -18.803 43.021  1.00 69.33 617 A 1 
ATOM 4923 N N   . VAL A 1 618 ? 7.309   -14.424 40.693  1.00 84.38 618 A 1 
ATOM 4924 C CA  . VAL A 1 618 ? 6.552   -13.176 40.909  1.00 82.09 618 A 1 
ATOM 4925 C C   . VAL A 1 618 ? 5.085   -13.322 40.488  1.00 81.64 618 A 1 
ATOM 4926 O O   . VAL A 1 618 ? 4.198   -12.761 41.131  1.00 78.64 618 A 1 
ATOM 4927 C CB  . VAL A 1 618 ? 7.246   -12.003 40.186  1.00 82.50 618 A 1 
ATOM 4928 C CG1 . VAL A 1 618 ? 6.425   -10.701 40.225  1.00 74.97 618 A 1 
ATOM 4929 C CG2 . VAL A 1 618 ? 8.602   -11.686 40.842  1.00 74.49 618 A 1 
ATOM 4930 N N   . GLN A 1 619 ? 4.790   -14.102 39.449  1.00 79.47 619 A 1 
ATOM 4931 C CA  . GLN A 1 619 ? 3.419   -14.361 38.987  1.00 78.23 619 A 1 
ATOM 4932 C C   . GLN A 1 619 ? 2.640   -15.337 39.886  1.00 77.00 619 A 1 
ATOM 4933 O O   . GLN A 1 619 ? 1.406   -15.376 39.840  1.00 73.93 619 A 1 
ATOM 4934 C CB  . GLN A 1 619 ? 3.464   -14.885 37.546  1.00 78.19 619 A 1 
ATOM 4935 C CG  . GLN A 1 619 ? 3.830   -13.792 36.530  1.00 72.80 619 A 1 
ATOM 4936 C CD  . GLN A 1 619 ? 3.925   -14.322 35.099  1.00 68.61 619 A 1 
ATOM 4937 O OE1 . GLN A 1 619 ? 3.540   -15.433 34.778  1.00 61.83 619 A 1 
ATOM 4938 N NE2 . GLN A 1 619 ? 4.420   -13.529 34.171  1.00 58.72 619 A 1 
ATOM 4939 N N   . ALA A 1 620 ? 3.328   -16.114 40.723  1.00 81.92 620 A 1 
ATOM 4940 C CA  . ALA A 1 620 ? 2.664   -17.054 41.620  1.00 81.49 620 A 1 
ATOM 4941 C C   . ALA A 1 620 ? 1.876   -16.325 42.730  1.00 81.18 620 A 1 
ATOM 4942 O O   . ALA A 1 620 ? 2.398   -15.478 43.450  1.00 76.27 620 A 1 
ATOM 4943 C CB  . ALA A 1 620 ? 3.702   -18.028 42.185  1.00 80.27 620 A 1 
ATOM 4944 N N   . ASN A 1 621 ? 0.620   -16.723 42.948  1.00 81.01 621 A 1 
ATOM 4945 C CA  . ASN A 1 621 ? -0.232  -16.140 44.000  1.00 78.89 621 A 1 
ATOM 4946 C C   . ASN A 1 621 ? 0.370   -16.254 45.415  1.00 78.36 621 A 1 
ATOM 4947 O O   . ASN A 1 621 ? 0.040   -15.454 46.290  1.00 73.64 621 A 1 
ATOM 4948 C CB  . ASN A 1 621 ? -1.617  -16.826 43.965  1.00 76.65 621 A 1 
ATOM 4949 C CG  . ASN A 1 621 ? -2.494  -16.382 42.807  1.00 73.73 621 A 1 
ATOM 4950 O OD1 . ASN A 1 621 ? -2.342  -15.322 42.237  1.00 65.48 621 A 1 
ATOM 4951 N ND2 . ASN A 1 621 ? -3.469  -17.176 42.433  1.00 65.14 621 A 1 
ATOM 4952 N N   . SER A 1 622 ? 1.251   -17.240 45.658  1.00 80.48 622 A 1 
ATOM 4953 C CA  . SER A 1 622 ? 1.973   -17.417 46.923  1.00 81.22 622 A 1 
ATOM 4954 C C   . SER A 1 622 ? 3.014   -16.326 47.181  1.00 81.88 622 A 1 
ATOM 4955 O O   . SER A 1 622 ? 3.274   -16.016 48.341  1.00 76.45 622 A 1 
ATOM 4956 C CB  . SER A 1 622 ? 2.655   -18.787 46.941  1.00 79.19 622 A 1 
ATOM 4957 O OG  . SER A 1 622 ? 3.423   -18.977 45.766  1.00 71.44 622 A 1 
ATOM 4958 N N   . PHE A 1 623 ? 3.573   -15.708 46.124  1.00 79.23 623 A 1 
ATOM 4959 C CA  . PHE A 1 623 ? 4.593   -14.660 46.243  1.00 77.51 623 A 1 
ATOM 4960 C C   . PHE A 1 623 ? 4.077   -13.447 47.029  1.00 77.89 623 A 1 
ATOM 4961 O O   . PHE A 1 623 ? 4.774   -12.904 47.885  1.00 73.27 623 A 1 
ATOM 4962 C CB  . PHE A 1 623 ? 5.046   -14.247 44.837  1.00 78.17 623 A 1 
ATOM 4963 C CG  . PHE A 1 623 ? 6.134   -13.196 44.825  1.00 77.99 623 A 1 
ATOM 4964 C CD1 . PHE A 1 623 ? 5.827   -11.855 44.532  1.00 68.57 623 A 1 
ATOM 4965 C CD2 . PHE A 1 623 ? 7.460   -13.559 45.118  1.00 68.72 623 A 1 
ATOM 4966 C CE1 . PHE A 1 623 ? 6.841   -10.885 44.521  1.00 67.43 623 A 1 
ATOM 4967 C CE2 . PHE A 1 623 ? 8.475   -12.587 45.110  1.00 68.60 623 A 1 
ATOM 4968 C CZ  . PHE A 1 623 ? 8.167   -11.250 44.809  1.00 80.51 623 A 1 
ATOM 4969 N N   . TYR A 1 624 ? 2.820   -13.069 46.812  1.00 75.94 624 A 1 
ATOM 4970 C CA  . TYR A 1 624 ? 2.187   -11.928 47.489  1.00 74.01 624 A 1 
ATOM 4971 C C   . TYR A 1 624 ? 1.809   -12.203 48.955  1.00 76.45 624 A 1 
ATOM 4972 O O   . TYR A 1 624 ? 1.416   -11.275 49.668  1.00 72.09 624 A 1 
ATOM 4973 C CB  . TYR A 1 624 ? 0.961   -11.491 46.681  1.00 70.69 624 A 1 
ATOM 4974 C CG  . TYR A 1 624 ? 1.313   -10.979 45.297  1.00 70.04 624 A 1 
ATOM 4975 C CD1 . TYR A 1 624 ? 1.818   -9.671  45.143  1.00 64.53 624 A 1 
ATOM 4976 C CD2 . TYR A 1 624 ? 1.168   -11.816 44.176  1.00 65.85 624 A 1 
ATOM 4977 C CE1 . TYR A 1 624 ? 2.167   -9.194  43.865  1.00 59.59 624 A 1 
ATOM 4978 C CE2 . TYR A 1 624 ? 1.523   -11.345 42.893  1.00 60.70 624 A 1 
ATOM 4979 C CZ  . TYR A 1 624 ? 2.019   -10.032 42.739  1.00 65.16 624 A 1 
ATOM 4980 O OH  . TYR A 1 624 ? 2.356   -9.579  41.502  1.00 64.45 624 A 1 
ATOM 4981 N N   . GLN A 1 625 ? 1.907   -13.456 49.418  1.00 79.68 625 A 1 
ATOM 4982 C CA  . GLN A 1 625 ? 1.658   -13.851 50.810  1.00 79.87 625 A 1 
ATOM 4983 C C   . GLN A 1 625 ? 2.945   -13.853 51.653  1.00 80.66 625 A 1 
ATOM 4984 O O   . GLN A 1 625 ? 2.867   -13.898 52.880  1.00 75.80 625 A 1 
ATOM 4985 C CB  . GLN A 1 625 ? 0.968   -15.227 50.848  1.00 79.04 625 A 1 
ATOM 4986 C CG  . GLN A 1 625 ? -0.392  -15.212 50.127  1.00 73.88 625 A 1 
ATOM 4987 C CD  . GLN A 1 625 ? -1.113  -16.560 50.149  1.00 69.30 625 A 1 
ATOM 4988 O OE1 . GLN A 1 625 ? -0.705  -17.546 50.736  1.00 62.99 625 A 1 
ATOM 4989 N NE2 . GLN A 1 625 ? -2.257  -16.661 49.503  1.00 59.81 625 A 1 
ATOM 4990 N N   . GLU A 1 626 ? 4.110   -13.782 50.999  1.00 77.03 626 A 1 
ATOM 4991 C CA  . GLU A 1 626 ? 5.422   -13.756 51.653  1.00 77.63 626 A 1 
ATOM 4992 C C   . GLU A 1 626 ? 5.754   -12.382 52.266  1.00 78.27 626 A 1 
ATOM 4993 O O   . GLU A 1 626 ? 5.066   -11.372 52.045  1.00 71.39 626 A 1 
ATOM 4994 C CB  . GLU A 1 626 ? 6.498   -14.204 50.650  1.00 77.26 626 A 1 
ATOM 4995 C CG  . GLU A 1 626 ? 6.441   -15.709 50.326  1.00 73.05 626 A 1 
ATOM 4996 C CD  . GLU A 1 626 ? 6.775   -16.611 51.526  1.00 70.93 626 A 1 
ATOM 4997 O OE1 . GLU A 1 626 ? 6.504   -17.830 51.435  1.00 62.72 626 A 1 
ATOM 4998 O OE2 . GLU A 1 626 ? 7.296   -16.083 52.543  1.00 64.08 626 A 1 
ATOM 4999 N N   . ASN A 1 627 ? 6.829   -12.328 53.068  1.00 84.35 627 A 1 
ATOM 5000 C CA  . ASN A 1 627 ? 7.256   -11.100 53.734  1.00 84.26 627 A 1 
ATOM 5001 C C   . ASN A 1 627 ? 7.664   -10.016 52.716  1.00 84.23 627 A 1 
ATOM 5002 O O   . ASN A 1 627 ? 8.358   -10.292 51.740  1.00 80.16 627 A 1 
ATOM 5003 C CB  . ASN A 1 627 ? 8.395   -11.443 54.724  1.00 80.43 627 A 1 
ATOM 5004 C CG  . ASN A 1 627 ? 8.774   -10.301 55.653  1.00 74.67 627 A 1 
ATOM 5005 O OD1 . ASN A 1 627 ? 8.229   -9.210  55.624  1.00 66.93 627 A 1 
ATOM 5006 N ND2 . ASN A 1 627 ? 9.732   -10.517 56.525  1.00 67.26 627 A 1 
ATOM 5007 N N   . HIS A 1 628 ? 7.317   -8.752  52.977  1.00 79.80 628 A 1 
ATOM 5008 C CA  . HIS A 1 628 ? 7.604   -7.601  52.109  1.00 80.10 628 A 1 
ATOM 5009 C C   . HIS A 1 628 ? 9.098   -7.453  51.769  1.00 80.66 628 A 1 
ATOM 5010 O O   . HIS A 1 628 ? 9.447   -7.007  50.677  1.00 77.78 628 A 1 
ATOM 5011 C CB  . HIS A 1 628 ? 7.080   -6.333  52.798  1.00 74.68 628 A 1 
ATOM 5012 C CG  . HIS A 1 628 ? 7.202   -5.073  51.974  1.00 68.74 628 A 1 
ATOM 5013 N ND1 . HIS A 1 628 ? 8.355   -4.424  51.625  1.00 60.72 628 A 1 
ATOM 5014 C CD2 . HIS A 1 628 ? 6.167   -4.356  51.428  1.00 57.62 628 A 1 
ATOM 5015 C CE1 . HIS A 1 628 ? 8.041   -3.359  50.876  1.00 54.15 628 A 1 
ATOM 5016 N NE2 . HIS A 1 628 ? 6.710   -3.267  50.739  1.00 55.43 628 A 1 
ATOM 5017 N N   . GLN A 1 629 ? 9.990   -7.834  52.679  1.00 85.21 629 A 1 
ATOM 5018 C CA  . GLN A 1 629 ? 11.434  -7.791  52.445  1.00 86.55 629 A 1 
ATOM 5019 C C   . GLN A 1 629 ? 11.859  -8.782  51.347  1.00 86.94 629 A 1 
ATOM 5020 O O   . GLN A 1 629 ? 12.569  -8.390  50.426  1.00 85.11 629 A 1 
ATOM 5021 C CB  . GLN A 1 629 ? 12.150  -8.029  53.776  1.00 86.46 629 A 1 
ATOM 5022 C CG  . GLN A 1 629 ? 13.647  -7.729  53.672  1.00 78.56 629 A 1 
ATOM 5023 C CD  . GLN A 1 629 ? 14.358  -7.732  55.023  1.00 73.91 629 A 1 
ATOM 5024 O OE1 . GLN A 1 629 ? 13.778  -7.821  56.096  1.00 67.41 629 A 1 
ATOM 5025 N NE2 . GLN A 1 629 ? 15.665  -7.601  55.006  1.00 63.36 629 A 1 
ATOM 5026 N N   . PHE A 1 630 ? 11.335  -10.008 51.362  1.00 85.40 630 A 1 
ATOM 5027 C CA  . PHE A 1 630 ? 11.574  -11.029 50.339  1.00 85.50 630 A 1 
ATOM 5028 C C   . PHE A 1 630 ? 11.018  -10.614 48.966  1.00 86.83 630 A 1 
ATOM 5029 O O   . PHE A 1 630 ? 11.682  -10.779 47.945  1.00 82.69 630 A 1 
ATOM 5030 C CB  . PHE A 1 630 ? 10.944  -12.342 50.812  1.00 84.32 630 A 1 
ATOM 5031 C CG  . PHE A 1 630 ? 11.130  -13.497 49.851  1.00 82.48 630 A 1 
ATOM 5032 C CD1 . PHE A 1 630 ? 10.091  -13.875 48.980  1.00 72.29 630 A 1 
ATOM 5033 C CD2 . PHE A 1 630 ? 12.354  -14.190 49.823  1.00 73.40 630 A 1 
ATOM 5034 C CE1 . PHE A 1 630 ? 10.270  -14.944 48.091  1.00 72.89 630 A 1 
ATOM 5035 C CE2 . PHE A 1 630 ? 12.535  -15.262 48.931  1.00 73.66 630 A 1 
ATOM 5036 C CZ  . PHE A 1 630 ? 11.493  -15.641 48.065  1.00 80.84 630 A 1 
ATOM 5037 N N   . GLN A 1 631 ? 9.826   -10.013 48.934  1.00 80.80 631 A 1 
ATOM 5038 C CA  . GLN A 1 631 ? 9.235   -9.473  47.704  1.00 81.63 631 A 1 
ATOM 5039 C C   . GLN A 1 631 ? 10.112  -8.382  47.084  1.00 82.93 631 A 1 
ATOM 5040 O O   . GLN A 1 631 ? 10.352  -8.385  45.881  1.00 82.56 631 A 1 
ATOM 5041 C CB  . GLN A 1 631 ? 7.840   -8.891  47.989  1.00 81.10 631 A 1 
ATOM 5042 C CG  . GLN A 1 631 ? 6.816   -9.952  48.412  1.00 76.15 631 A 1 
ATOM 5043 C CD  . GLN A 1 631 ? 5.465   -9.348  48.788  1.00 76.32 631 A 1 
ATOM 5044 O OE1 . GLN A 1 631 ? 5.199   -8.161  48.686  1.00 67.74 631 A 1 
ATOM 5045 N NE2 . GLN A 1 631 ? 4.547   -10.153 49.267  1.00 65.49 631 A 1 
ATOM 5046 N N   . THR A 1 632 ? 10.613  -7.454  47.914  1.00 82.70 632 A 1 
ATOM 5047 C CA  . THR A 1 632 ? 11.462  -6.354  47.448  1.00 83.03 632 A 1 
ATOM 5048 C C   . THR A 1 632 ? 12.793  -6.883  46.913  1.00 83.18 632 A 1 
ATOM 5049 O O   . THR A 1 632 ? 13.185  -6.504  45.816  1.00 84.41 632 A 1 
ATOM 5050 C CB  . THR A 1 632 ? 11.693  -5.308  48.548  1.00 82.79 632 A 1 
ATOM 5051 O OG1 . THR A 1 632 ? 10.465  -4.910  49.122  1.00 74.37 632 A 1 
ATOM 5052 C CG2 . THR A 1 632 ? 12.342  -4.032  48.009  1.00 72.88 632 A 1 
ATOM 5053 N N   . GLU A 1 633 ? 13.447  -7.804  47.631  1.00 86.64 633 A 1 
ATOM 5054 C CA  . GLU A 1 633 ? 14.710  -8.427  47.203  1.00 87.38 633 A 1 
ATOM 5055 C C   . GLU A 1 633 ? 14.565  -9.151  45.851  1.00 87.86 633 A 1 
ATOM 5056 O O   . GLU A 1 633 ? 15.397  -8.966  44.964  1.00 85.33 633 A 1 
ATOM 5057 C CB  . GLU A 1 633 ? 15.198  -9.404  48.287  1.00 87.84 633 A 1 
ATOM 5058 C CG  . GLU A 1 633 ? 15.816  -8.685  49.502  1.00 77.43 633 A 1 
ATOM 5059 C CD  . GLU A 1 633 ? 16.120  -9.615  50.697  1.00 74.30 633 A 1 
ATOM 5060 O OE1 . GLU A 1 633 ? 16.440  -9.068  51.783  1.00 65.62 633 A 1 
ATOM 5061 O OE2 . GLU A 1 633 ? 15.989  -10.854 50.556  1.00 66.87 633 A 1 
ATOM 5062 N N   . LYS A 1 634 ? 13.487  -9.910  45.635  1.00 87.39 634 A 1 
ATOM 5063 C CA  . LYS A 1 634 ? 13.262  -10.619 44.365  1.00 87.07 634 A 1 
ATOM 5064 C C   . LYS A 1 634 ? 12.893  -9.694  43.205  1.00 89.16 634 A 1 
ATOM 5065 O O   . LYS A 1 634 ? 13.306  -9.949  42.074  1.00 87.37 634 A 1 
ATOM 5066 C CB  . LYS A 1 634 ? 12.209  -11.730 44.569  1.00 86.91 634 A 1 
ATOM 5067 C CG  . LYS A 1 634 ? 12.739  -12.910 45.418  1.00 85.13 634 A 1 
ATOM 5068 C CD  . LYS A 1 634 ? 13.873  -13.626 44.670  1.00 83.06 634 A 1 
ATOM 5069 C CE  . LYS A 1 634 ? 14.621  -14.663 45.488  1.00 79.09 634 A 1 
ATOM 5070 N NZ  . LYS A 1 634 ? 15.897  -14.980 44.794  1.00 72.51 634 A 1 
ATOM 5071 N N   . LEU A 1 635 ? 12.161  -8.612  43.465  1.00 82.12 635 A 1 
ATOM 5072 C CA  . LEU A 1 635 ? 11.870  -7.596  42.447  1.00 81.11 635 A 1 
ATOM 5073 C C   . LEU A 1 635 ? 13.122  -6.791  42.062  1.00 83.29 635 A 1 
ATOM 5074 O O   . LEU A 1 635 ? 13.294  -6.468  40.889  1.00 83.50 635 A 1 
ATOM 5075 C CB  . LEU A 1 635 ? 10.754  -6.665  42.950  1.00 80.84 635 A 1 
ATOM 5076 C CG  . LEU A 1 635 ? 9.354   -7.313  42.976  1.00 77.99 635 A 1 
ATOM 5077 C CD1 . LEU A 1 635 ? 8.380   -6.389  43.716  1.00 69.18 635 A 1 
ATOM 5078 C CD2 . LEU A 1 635 ? 8.798   -7.559  41.573  1.00 69.82 635 A 1 
ATOM 5079 N N   . THR A 1 636 ? 14.013  -6.497  43.021  1.00 88.50 636 A 1 
ATOM 5080 C CA  . THR A 1 636 ? 15.303  -5.863  42.712  1.00 88.52 636 A 1 
ATOM 5081 C C   . THR A 1 636 ? 16.220  -6.797  41.928  1.00 88.39 636 A 1 
ATOM 5082 O O   . THR A 1 636 ? 16.817  -6.351  40.951  1.00 88.90 636 A 1 
ATOM 5083 C CB  . THR A 1 636 ? 16.029  -5.346  43.962  1.00 89.92 636 A 1 
ATOM 5084 O OG1 . THR A 1 636 ? 16.071  -6.296  45.003  1.00 76.86 636 A 1 
ATOM 5085 C CG2 . THR A 1 636 ? 15.334  -4.107  44.536  1.00 75.60 636 A 1 
ATOM 5086 N N   . GLU A 1 637 ? 16.268  -8.078  42.270  1.00 87.71 637 A 1 
ATOM 5087 C CA  . GLU A 1 637 ? 17.039  -9.093  41.540  1.00 87.25 637 A 1 
ATOM 5088 C C   . GLU A 1 637 ? 16.558  -9.221  40.087  1.00 87.73 637 A 1 
ATOM 5089 O O   . GLU A 1 637 ? 17.370  -9.228  39.163  1.00 85.51 637 A 1 
ATOM 5090 C CB  . GLU A 1 637 ? 16.932  -10.423 42.313  1.00 88.21 637 A 1 
ATOM 5091 C CG  . GLU A 1 637 ? 17.874  -11.531 41.810  1.00 78.48 637 A 1 
ATOM 5092 C CD  . GLU A 1 637 ? 17.771  -12.828 42.648  1.00 78.74 637 A 1 
ATOM 5093 O OE1 . GLU A 1 637 ? 18.528  -13.784 42.378  1.00 69.19 637 A 1 
ATOM 5094 O OE2 . GLU A 1 637 ? 16.926  -12.927 43.576  1.00 71.82 637 A 1 
ATOM 5095 N N   . LEU A 1 638 ? 15.246  -9.223  39.849  1.00 84.99 638 A 1 
ATOM 5096 C CA  . LEU A 1 638 ? 14.662  -9.227  38.503  1.00 81.47 638 A 1 
ATOM 5097 C C   . LEU A 1 638 ? 15.043  -7.968  37.708  1.00 82.00 638 A 1 
ATOM 5098 O O   . LEU A 1 638 ? 15.392  -8.061  36.531  1.00 82.03 638 A 1 
ATOM 5099 C CB  . LEU A 1 638 ? 13.141  -9.432  38.641  1.00 82.42 638 A 1 
ATOM 5100 C CG  . LEU A 1 638 ? 12.385  -9.602  37.303  1.00 79.56 638 A 1 
ATOM 5101 C CD1 . LEU A 1 638 ? 11.131  -10.454 37.522  1.00 67.47 638 A 1 
ATOM 5102 C CD2 . LEU A 1 638 ? 11.907  -8.269  36.713  1.00 66.91 638 A 1 
ATOM 5103 N N   . ALA A 1 639 ? 15.023  -6.786  38.333  1.00 87.02 639 A 1 
ATOM 5104 C CA  . ALA A 1 639 ? 15.431  -5.539  37.683  1.00 84.56 639 A 1 
ATOM 5105 C C   . ALA A 1 639 ? 16.929  -5.528  37.323  1.00 83.82 639 A 1 
ATOM 5106 O O   . ALA A 1 639 ? 17.291  -5.110  36.222  1.00 83.77 639 A 1 
ATOM 5107 C CB  . ALA A 1 639 ? 15.051  -4.362  38.591  1.00 85.13 639 A 1 
ATOM 5108 N N   . GLU A 1 640 ? 17.799  -6.028  38.207  1.00 87.44 640 A 1 
ATOM 5109 C CA  . GLU A 1 640 ? 19.240  -6.155  37.957  1.00 88.01 640 A 1 
ATOM 5110 C C   . GLU A 1 640 ? 19.541  -7.136  36.814  1.00 88.01 640 A 1 
ATOM 5111 O O   . GLU A 1 640 ? 20.373  -6.837  35.956  1.00 86.20 640 A 1 
ATOM 5112 C CB  . GLU A 1 640 ? 19.960  -6.605  39.241  1.00 89.22 640 A 1 
ATOM 5113 C CG  . GLU A 1 640 ? 20.069  -5.484  40.293  1.00 82.98 640 A 1 
ATOM 5114 C CD  . GLU A 1 640 ? 20.718  -5.940  41.617  1.00 80.68 640 A 1 
ATOM 5115 O OE1 . GLU A 1 640 ? 20.815  -5.081  42.527  1.00 70.29 640 A 1 
ATOM 5116 O OE2 . GLU A 1 640 ? 21.131  -7.117  41.727  1.00 72.13 640 A 1 
ATOM 5117 N N   . GLN A 1 641 ? 18.844  -8.282  36.758  1.00 90.31 641 A 1 
ATOM 5118 C CA  . GLN A 1 641 ? 19.007  -9.257  35.673  1.00 89.51 641 A 1 
ATOM 5119 C C   . GLN A 1 641 ? 18.528  -8.705  34.321  1.00 89.66 641 A 1 
ATOM 5120 O O   . GLN A 1 641 ? 19.221  -8.890  33.324  1.00 86.96 641 A 1 
ATOM 5121 C CB  . GLN A 1 641 ? 18.280  -10.571 36.015  1.00 90.30 641 A 1 
ATOM 5122 C CG  . GLN A 1 641 ? 18.931  -11.345 37.178  1.00 87.05 641 A 1 
ATOM 5123 C CD  . GLN A 1 641 ? 20.363  -11.796 36.906  1.00 87.23 641 A 1 
ATOM 5124 O OE1 . GLN A 1 641 ? 20.787  -12.082 35.800  1.00 77.27 641 A 1 
ATOM 5125 N NE2 . GLN A 1 641 ? 21.183  -11.890 37.933  1.00 74.55 641 A 1 
ATOM 5126 N N   . ASN A 1 642 ? 17.420  -7.965  34.282  1.00 82.28 642 A 1 
ATOM 5127 C CA  . ASN A 1 642 ? 16.959  -7.282  33.066  1.00 78.64 642 A 1 
ATOM 5128 C C   . ASN A 1 642 ? 17.967  -6.232  32.573  1.00 78.76 642 A 1 
ATOM 5129 O O   . ASN A 1 642 ? 18.268  -6.169  31.383  1.00 78.13 642 A 1 
ATOM 5130 C CB  . ASN A 1 642 ? 15.581  -6.645  33.327  1.00 77.71 642 A 1 
ATOM 5131 C CG  . ASN A 1 642 ? 14.442  -7.643  33.192  1.00 74.41 642 A 1 
ATOM 5132 O OD1 . ASN A 1 642 ? 14.461  -8.539  32.376  1.00 68.81 642 A 1 
ATOM 5133 N ND2 . ASN A 1 642 ? 13.382  -7.505  33.950  1.00 67.31 642 A 1 
ATOM 5134 N N   . GLN A 1 643 ? 18.552  -5.446  33.481  1.00 87.36 643 A 1 
ATOM 5135 C CA  . GLN A 1 643 ? 19.582  -4.470  33.119  1.00 86.71 643 A 1 
ATOM 5136 C C   . GLN A 1 643 ? 20.859  -5.152  32.601  1.00 86.42 643 A 1 
ATOM 5137 O O   . GLN A 1 643 ? 21.493  -4.666  31.661  1.00 85.90 643 A 1 
ATOM 5138 C CB  . GLN A 1 643 ? 19.866  -3.583  34.337  1.00 88.01 643 A 1 
ATOM 5139 C CG  . GLN A 1 643 ? 20.767  -2.397  33.963  1.00 77.48 643 A 1 
ATOM 5140 C CD  . GLN A 1 643 ? 21.056  -1.456  35.129  1.00 75.13 643 A 1 
ATOM 5141 O OE1 . GLN A 1 643 ? 20.704  -1.652  36.280  1.00 68.73 643 A 1 
ATOM 5142 N NE2 . GLN A 1 643 ? 21.737  -0.360  34.867  1.00 63.57 643 A 1 
ATOM 5143 N N   . LEU A 1 644 ? 21.242  -6.284  33.187  1.00 86.76 644 A 1 
ATOM 5144 C CA  . LEU A 1 644 ? 22.380  -7.078  32.724  1.00 85.44 644 A 1 
ATOM 5145 C C   . LEU A 1 644 ? 22.125  -7.672  31.331  1.00 85.69 644 A 1 
ATOM 5146 O O   . LEU A 1 644 ? 23.031  -7.675  30.497  1.00 83.95 644 A 1 
ATOM 5147 C CB  . LEU A 1 644 ? 22.666  -8.179  33.765  1.00 86.19 644 A 1 
ATOM 5148 C CG  . LEU A 1 644 ? 23.956  -8.970  33.482  1.00 76.80 644 A 1 
ATOM 5149 C CD1 . LEU A 1 644 ? 25.211  -8.128  33.717  1.00 66.99 644 A 1 
ATOM 5150 C CD2 . LEU A 1 644 ? 24.027  -10.184 34.408  1.00 66.80 644 A 1 
ATOM 5151 N N   . LEU A 1 645 ? 20.904  -8.149  31.069  1.00 77.02 645 A 1 
ATOM 5152 C CA  . LEU A 1 645 ? 20.481  -8.658  29.764  1.00 74.13 645 A 1 
ATOM 5153 C C   . LEU A 1 645 ? 20.612  -7.570  28.683  1.00 73.30 645 A 1 
ATOM 5154 O O   . LEU A 1 645 ? 21.222  -7.816  27.643  1.00 71.38 645 A 1 
ATOM 5155 C CB  . LEU A 1 645 ? 19.038  -9.177  29.885  1.00 73.95 645 A 1 
ATOM 5156 C CG  . LEU A 1 645 ? 18.503  -9.835  28.602  1.00 70.09 645 A 1 
ATOM 5157 C CD1 . LEU A 1 645 ? 19.242  -11.135 28.281  1.00 62.75 645 A 1 
ATOM 5158 C CD2 . LEU A 1 645 ? 17.014  -10.155 28.744  1.00 61.19 645 A 1 
ATOM 5159 N N   . GLU A 1 646 ? 20.117  -6.359  28.956  1.00 70.47 646 A 1 
ATOM 5160 C CA  . GLU A 1 646 ? 20.189  -5.212  28.039  1.00 69.57 646 A 1 
ATOM 5161 C C   . GLU A 1 646 ? 21.642  -4.843  27.702  1.00 70.82 646 A 1 
ATOM 5162 O O   . GLU A 1 646 ? 21.998  -4.732  26.529  1.00 69.37 646 A 1 
ATOM 5163 C CB  . GLU A 1 646 ? 19.414  -4.047  28.674  1.00 66.59 646 A 1 
ATOM 5164 C CG  . GLU A 1 646 ? 19.172  -2.867  27.714  1.00 60.12 646 A 1 
ATOM 5165 C CD  . GLU A 1 646 ? 18.250  -1.787  28.320  1.00 54.96 646 A 1 
ATOM 5166 O OE1 . GLU A 1 646 ? 17.672  -1.002  27.537  1.00 49.60 646 A 1 
ATOM 5167 O OE2 . GLU A 1 646 ? 18.111  -1.746  29.569  1.00 47.52 646 A 1 
ATOM 5168 N N   . GLN A 1 647 ? 22.527  -4.782  28.709  1.00 86.24 647 A 1 
ATOM 5169 C CA  . GLN A 1 647 ? 23.961  -4.528  28.499  1.00 85.94 647 A 1 
ATOM 5170 C C   . GLN A 1 647 ? 24.636  -5.603  27.631  1.00 85.85 647 A 1 
ATOM 5171 O O   . GLN A 1 647 ? 25.528  -5.302  26.833  1.00 84.46 647 A 1 
ATOM 5172 C CB  . GLN A 1 647 ? 24.682  -4.481  29.855  1.00 87.62 647 A 1 
ATOM 5173 C CG  . GLN A 1 647 ? 24.380  -3.197  30.639  1.00 81.73 647 A 1 
ATOM 5174 C CD  . GLN A 1 647 ? 25.009  -3.196  32.032  1.00 79.70 647 A 1 
ATOM 5175 O OE1 . GLN A 1 647 ? 25.786  -4.051  32.435  1.00 74.02 647 A 1 
ATOM 5176 N NE2 . GLN A 1 647 ? 24.703  -2.200  32.838  1.00 69.83 647 A 1 
ATOM 5177 N N   . LYS A 1 648 ? 24.250  -6.875  27.799  1.00 83.78 648 A 1 
ATOM 5178 C CA  . LYS A 1 648 ? 24.791  -7.983  26.998  1.00 82.05 648 A 1 
ATOM 5179 C C   . LYS A 1 648 ? 24.288  -7.950  25.557  1.00 81.65 648 A 1 
ATOM 5180 O O   . LYS A 1 648 ? 25.086  -8.210  24.657  1.00 80.17 648 A 1 
ATOM 5181 C CB  . LYS A 1 648 ? 24.472  -9.326  27.679  1.00 83.50 648 A 1 
ATOM 5182 C CG  . LYS A 1 648 ? 25.281  -9.556  28.971  1.00 81.99 648 A 1 
ATOM 5183 C CD  . LYS A 1 648 ? 26.754  -9.870  28.672  1.00 79.02 648 A 1 
ATOM 5184 C CE  . LYS A 1 648 ? 27.505  -10.116 29.981  1.00 75.25 648 A 1 
ATOM 5185 N NZ  . LYS A 1 648 ? 28.857  -10.643 29.707  1.00 69.56 648 A 1 
ATOM 5186 N N   . TYR A 1 649 ? 23.027  -7.578  25.331  1.00 68.80 649 A 1 
ATOM 5187 C CA  . TYR A 1 649 ? 22.470  -7.366  23.993  1.00 67.33 649 A 1 
ATOM 5188 C C   . TYR A 1 649 ? 23.125  -6.182  23.271  1.00 69.72 649 A 1 
ATOM 5189 O O   . TYR A 1 649 ? 23.519  -6.322  22.113  1.00 66.58 649 A 1 
ATOM 5190 C CB  . TYR A 1 649 ? 20.953  -7.160  24.079  1.00 63.32 649 A 1 
ATOM 5191 C CG  . TYR A 1 649 ? 20.150  -8.444  23.982  1.00 59.28 649 A 1 
ATOM 5192 C CD1 . TYR A 1 649 ? 20.178  -9.183  22.781  1.00 54.47 649 A 1 
ATOM 5193 C CD2 . TYR A 1 649 ? 19.360  -8.883  25.061  1.00 52.70 649 A 1 
ATOM 5194 C CE1 . TYR A 1 649 ? 19.424  -10.364 22.661  1.00 48.36 649 A 1 
ATOM 5195 C CE2 . TYR A 1 649 ? 18.601  -10.065 24.941  1.00 48.24 649 A 1 
ATOM 5196 C CZ  . TYR A 1 649 ? 18.634  -10.809 23.742  1.00 50.45 649 A 1 
ATOM 5197 O OH  . TYR A 1 649 ? 17.909  -11.950 23.621  1.00 50.20 649 A 1 
ATOM 5198 N N   . GLU A 1 650 ? 23.313  -5.050  23.953  1.00 69.59 650 A 1 
ATOM 5199 C CA  . GLU A 1 650 ? 24.002  -3.881  23.391  1.00 70.68 650 A 1 
ATOM 5200 C C   . GLU A 1 650 ? 25.437  -4.239  22.983  1.00 71.08 650 A 1 
ATOM 5201 O O   . GLU A 1 650 ? 25.864  -3.960  21.861  1.00 68.22 650 A 1 
ATOM 5202 C CB  . GLU A 1 650 ? 23.959  -2.739  24.421  1.00 69.57 650 A 1 
ATOM 5203 C CG  . GLU A 1 650 ? 24.452  -1.399  23.845  1.00 62.30 650 A 1 
ATOM 5204 C CD  . GLU A 1 650 ? 24.299  -0.223  24.830  1.00 58.86 650 A 1 
ATOM 5205 O OE1 . GLU A 1 650 ? 24.236  0.933   24.350  1.00 52.31 650 A 1 
ATOM 5206 O OE2 . GLU A 1 650 ? 24.261  -0.467  26.057  1.00 50.96 650 A 1 
ATOM 5207 N N   . ARG A 1 651 ? 26.147  -4.967  23.846  1.00 80.75 651 A 1 
ATOM 5208 C CA  . ARG A 1 651 ? 27.503  -5.446  23.552  1.00 81.62 651 A 1 
ATOM 5209 C C   . ARG A 1 651 ? 27.553  -6.422  22.374  1.00 82.52 651 A 1 
ATOM 5210 O O   . ARG A 1 651 ? 28.513  -6.393  21.600  1.00 80.54 651 A 1 
ATOM 5211 C CB  . ARG A 1 651 ? 28.078  -6.073  24.831  1.00 81.67 651 A 1 
ATOM 5212 C CG  . ARG A 1 651 ? 29.544  -6.503  24.686  1.00 78.61 651 A 1 
ATOM 5213 C CD  . ARG A 1 651 ? 30.429  -5.313  24.309  1.00 76.77 651 A 1 
ATOM 5214 N NE  . ARG A 1 651 ? 31.832  -5.720  24.216  1.00 72.86 651 A 1 
ATOM 5215 C CZ  . ARG A 1 651 ? 32.791  -5.021  23.667  1.00 72.13 651 A 1 
ATOM 5216 N NH1 . ARG A 1 651 ? 32.593  -3.799  23.212  1.00 64.11 651 A 1 
ATOM 5217 N NH2 . ARG A 1 651 ? 33.958  -5.568  23.566  1.00 67.47 651 A 1 
ATOM 5218 N N   . TRP A 1 652 ? 26.565  -7.296  22.226  1.00 76.13 652 A 1 
ATOM 5219 C CA  . TRP A 1 652 ? 26.450  -8.224  21.101  1.00 73.68 652 A 1 
ATOM 5220 C C   . TRP A 1 652 ? 26.219  -7.478  19.776  1.00 73.85 652 A 1 
ATOM 5221 O O   . TRP A 1 652 ? 26.971  -7.700  18.828  1.00 72.87 652 A 1 
ATOM 5222 C CB  . TRP A 1 652 ? 25.350  -9.247  21.405  1.00 72.27 652 A 1 
ATOM 5223 C CG  . TRP A 1 652 ? 25.139  -10.274 20.337  1.00 68.27 652 A 1 
ATOM 5224 C CD1 . TRP A 1 652 ? 26.047  -11.184 19.925  1.00 62.21 652 A 1 
ATOM 5225 C CD2 . TRP A 1 652 ? 23.959  -10.483 19.506  1.00 63.32 652 A 1 
ATOM 5226 N NE1 . TRP A 1 652 ? 25.519  -11.936 18.893  1.00 58.08 652 A 1 
ATOM 5227 C CE2 . TRP A 1 652 ? 24.236  -11.543 18.586  1.00 59.66 652 A 1 
ATOM 5228 C CE3 . TRP A 1 652 ? 22.686  -9.873  19.424  1.00 60.29 652 A 1 
ATOM 5229 C CZ2 . TRP A 1 652 ? 23.305  -11.973 17.633  1.00 62.27 652 A 1 
ATOM 5230 C CZ3 . TRP A 1 652 ? 21.744  -10.304 18.474  1.00 61.39 652 A 1 
ATOM 5231 C CH2 . TRP A 1 652 ? 22.056  -11.343 17.576  1.00 60.37 652 A 1 
ATOM 5232 N N   . LEU A 1 653 ? 25.306  -6.499  19.757  1.00 61.56 653 A 1 
ATOM 5233 C CA  . LEU A 1 653 ? 25.051  -5.620  18.607  1.00 60.34 653 A 1 
ATOM 5234 C C   . LEU A 1 653 ? 26.283  -4.794  18.209  1.00 61.74 653 A 1 
ATOM 5235 O O   . LEU A 1 653 ? 26.566  -4.628  17.022  1.00 60.43 653 A 1 
ATOM 5236 C CB  . LEU A 1 653 ? 23.882  -4.679  18.964  1.00 57.18 653 A 1 
ATOM 5237 C CG  . LEU A 1 653 ? 22.500  -5.310  18.727  1.00 51.73 653 A 1 
ATOM 5238 C CD1 . LEU A 1 653 ? 21.435  -4.582  19.548  1.00 48.39 653 A 1 
ATOM 5239 C CD2 . LEU A 1 653 ? 22.105  -5.219  17.251  1.00 48.21 653 A 1 
ATOM 5240 N N   . GLU A 1 654 ? 27.061  -4.284  19.174  1.00 73.31 654 A 1 
ATOM 5241 C CA  . GLU A 1 654 ? 28.314  -3.576  18.894  1.00 73.60 654 A 1 
ATOM 5242 C C   . GLU A 1 654 ? 29.330  -4.466  18.165  1.00 72.78 654 A 1 
ATOM 5243 O O   . GLU A 1 654 ? 30.019  -3.996  17.257  1.00 69.96 654 A 1 
ATOM 5244 C CB  . GLU A 1 654 ? 28.986  -3.102  20.188  1.00 72.82 654 A 1 
ATOM 5245 C CG  . GLU A 1 654 ? 28.375  -1.850  20.839  1.00 64.89 654 A 1 
ATOM 5246 C CD  . GLU A 1 654 ? 29.217  -1.385  22.044  1.00 62.95 654 A 1 
ATOM 5247 O OE1 . GLU A 1 654 ? 29.033  -0.217  22.455  1.00 56.72 654 A 1 
ATOM 5248 O OE2 . GLU A 1 654 ? 30.127  -2.134  22.495  1.00 57.26 654 A 1 
ATOM 5249 N N   . LEU A 1 655 ? 29.463  -5.725  18.580  1.00 77.66 655 A 1 
ATOM 5250 C CA  . LEU A 1 655 ? 30.412  -6.667  17.986  1.00 75.69 655 A 1 
ATOM 5251 C C   . LEU A 1 655 ? 29.944  -7.136  16.600  1.00 74.33 655 A 1 
ATOM 5252 O O   . LEU A 1 655 ? 30.765  -7.180  15.687  1.00 70.47 655 A 1 
ATOM 5253 C CB  . LEU A 1 655 ? 30.648  -7.838  18.954  1.00 76.39 655 A 1 
ATOM 5254 C CG  . LEU A 1 655 ? 31.434  -7.455  20.229  1.00 74.43 655 A 1 
ATOM 5255 C CD1 . LEU A 1 655 ? 31.463  -8.649  21.187  1.00 65.38 655 A 1 
ATOM 5256 C CD2 . LEU A 1 655 ? 32.886  -7.058  19.941  1.00 64.92 655 A 1 
ATOM 5257 N N   . GLU A 1 656 ? 28.648  -7.394  16.421  1.00 67.63 656 A 1 
ATOM 5258 C CA  . GLU A 1 656 ? 28.044  -7.794  15.144  1.00 65.55 656 A 1 
ATOM 5259 C C   . GLU A 1 656 ? 28.133  -6.677  14.087  1.00 64.97 656 A 1 
ATOM 5260 O O   . GLU A 1 656 ? 28.515  -6.923  12.944  1.00 60.42 656 A 1 
ATOM 5261 C CB  . GLU A 1 656 ? 26.592  -8.218  15.411  1.00 60.99 656 A 1 
ATOM 5262 C CG  . GLU A 1 656 ? 25.926  -8.881  14.191  1.00 55.28 656 A 1 
ATOM 5263 C CD  . GLU A 1 656 ? 24.496  -9.375  14.486  1.00 52.33 656 A 1 
ATOM 5264 O OE1 . GLU A 1 656 ? 24.090  -10.382 13.867  1.00 48.33 656 A 1 
ATOM 5265 O OE2 . GLU A 1 656 ? 23.802  -8.735  15.308  1.00 47.38 656 A 1 
ATOM 5266 N N   . ASN A 1 657 ? 27.918  -5.416  14.469  1.00 67.28 657 A 1 
ATOM 5267 C CA  . ASN A 1 657 ? 28.068  -4.271  13.555  1.00 66.69 657 A 1 
ATOM 5268 C C   . ASN A 1 657 ? 29.526  -4.000  13.125  1.00 65.95 657 A 1 
ATOM 5269 O O   . ASN A 1 657 ? 29.766  -3.277  12.146  1.00 62.00 657 A 1 
ATOM 5270 C CB  . ASN A 1 657 ? 27.473  -3.025  14.229  1.00 64.06 657 A 1 
ATOM 5271 C CG  . ASN A 1 657 ? 25.958  -2.981  14.139  1.00 58.69 657 A 1 
ATOM 5272 O OD1 . ASN A 1 657 ? 25.362  -3.251  13.108  1.00 55.30 657 A 1 
ATOM 5273 N ND2 . ASN A 1 657 ? 25.288  -2.557  15.183  1.00 53.55 657 A 1 
ATOM 5274 N N   . ASN A 1 658 ? 30.498  -4.525  13.881  1.00 73.65 658 A 1 
ATOM 5275 C CA  . ASN A 1 658 ? 31.926  -4.398  13.587  1.00 72.06 658 A 1 
ATOM 5276 C C   . ASN A 1 658 ? 32.480  -5.586  12.766  1.00 70.54 658 A 1 
ATOM 5277 O O   . ASN A 1 658 ? 33.611  -5.475  12.271  1.00 63.98 658 A 1 
ATOM 5278 C CB  . ASN A 1 658 ? 32.687  -4.185  14.903  1.00 69.20 658 A 1 
ATOM 5279 C CG  . ASN A 1 658 ? 32.542  -2.781  15.478  1.00 65.55 658 A 1 
ATOM 5280 O OD1 . ASN A 1 658 ? 32.662  -1.772  14.797  1.00 59.94 658 A 1 
ATOM 5281 N ND2 . ASN A 1 658 ? 32.345  -2.665  16.769  1.00 59.31 658 A 1 
ATOM 5282 N N   . GLU A 1 659 ? 31.725  -6.676  12.619  1.00 74.35 659 A 1 
ATOM 5283 C CA  . GLU A 1 659 ? 31.986  -7.785  11.684  1.00 72.03 659 A 1 
ATOM 5284 C C   . GLU A 1 659 ? 31.649  -7.365  10.226  1.00 65.90 659 A 1 
ATOM 5285 O O   . GLU A 1 659 ? 32.461  -7.659  9.324   1.00 56.28 659 A 1 
ATOM 5286 C CB  . GLU A 1 659 ? 31.229  -9.051  12.171  1.00 64.50 659 A 1 
ATOM 5287 C CG  . GLU A 1 659 ? 31.694  -10.317 11.427  1.00 57.14 659 A 1 
ATOM 5288 C CD  . GLU A 1 659 ? 31.147  -11.652 12.009  1.00 52.44 659 A 1 
ATOM 5289 O OE1 . GLU A 1 659 ? 31.706  -12.702 11.605  1.00 48.66 659 A 1 
ATOM 5290 O OE2 . GLU A 1 659 ? 30.235  -11.638 12.855  1.00 48.96 659 A 1 
ATOM 5291 O OXT . GLU A 1 659 ? 30.575  -6.742  10.037  1.00 53.87 659 A 1 
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