# 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_if04151
#
_entry.id if04151
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASP 2   
1 n ALA 3   
1 n LYS 4   
1 n TYR 5   
1 n ILE 6   
1 n PHE 7   
1 n SER 8   
1 n LEU 9   
1 n CYS 10  
1 n TYR 11  
1 n LEU 12  
1 n VAL 13  
1 n PRO 14  
1 n THR 15  
1 n PRO 16  
1 n PRO 17  
1 n LYS 18  
1 n LEU 19  
1 n LEU 20  
1 n PHE 21  
1 n ASN 22  
1 n ARG 23  
1 n VAL 24  
1 n TYR 25  
1 n ASP 26  
1 n GLY 27  
1 n ALA 28  
1 n ASP 29  
1 n GLU 30  
1 n MET 31  
1 n TYR 32  
1 n ALA 33  
1 n LEU 34  
1 n ALA 35  
1 n GLU 36  
1 n LYS 37  
1 n THR 38  
1 n VAL 39  
1 n ASN 40  
1 n GLU 41  
1 n ILE 42  
1 n LEU 43  
1 n ALA 44  
1 n GLU 45  
1 n LEU 46  
1 n GLY 47  
1 n ALA 48  
1 n GLY 49  
1 n ALA 50  
1 n PRO 51  
1 n VAL 52  
1 n LYS 53  
1 n LEU 54  
1 n PRO 55  
1 n ASP 56  
1 n THR 57  
1 n ALA 58  
1 n TYR 59  
1 n LEU 60  
1 n LEU 61  
1 n ALA 62  
1 n ASN 63  
1 n ILE 64  
1 n TYR 65  
1 n THR 66  
1 n TYR 67  
1 n LEU 68  
1 n GLY 69  
1 n LYS 70  
1 n ARG 71  
1 n VAL 72  
1 n THR 73  
1 n THR 74  
1 n MET 75  
1 n GLY 76  
1 n GLU 77  
1 n LEU 78  
1 n ALA 79  
1 n ALA 80  
1 n CYS 81  
1 n LEU 82  
1 n PRO 83  
1 n GLU 84  
1 n ILE 85  
1 n ARG 86  
1 n ALA 87  
1 n TRP 88  
1 n LEU 89  
1 n ALA 90  
1 n ASP 91  
1 n ASP 92  
1 n LYS 93  
1 n ALA 94  
1 n ARG 95  
1 n ALA 96  
1 n ASN 97  
1 n HIS 98  
1 n ARG 99  
1 n LEU 100 
1 n GLY 101 
1 n GLY 102 
1 n ALA 103 
1 n PHE 104 
1 n ARG 105 
1 n ALA 106 
1 n GLY 107 
1 n TYR 108 
1 n GLY 109 
1 n THR 110 
1 n PHE 111 
1 n MET 112 
1 n ALA 113 
1 n ALA 114 
1 n GLU 115 
1 n ALA 116 
1 n ILE 117 
1 n GLU 118 
1 n ALA 119 
1 n CYS 120 
1 n LYS 121 
1 n TYR 122 
1 n ALA 123 
1 n LYS 124 
1 n ASN 125 
1 n PRO 126 
1 n LYS 127 
1 n PRO 128 
1 n TYR 129 
1 n GLY 130 
1 n GLY 131 
1 n GLU 132 
1 n TYR 133 
1 n TRP 134 
1 n GLY 135 
1 n HIS 136 
1 n MET 137 
1 n SER 138 
1 n ASP 139 
1 n ALA 140 
1 n GLU 141 
1 n VAL 142 
1 n ARG 143 
1 n GLU 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n PRO 148 
1 n LEU 149 
1 n VAL 150 
1 n THR 151 
1 n GLY 152 
1 n ASP 153 
1 n ILE 154 
1 n PRO 155 
1 n GLY 156 
1 n PHE 157 
1 n VAL 158 
1 n VAL 159 
1 n ILE 160 
1 n ILE 161 
1 n GLY 162 
1 n PRO 163 
1 n ALA 164 
1 n PRO 165 
1 n SER 166 
1 n ASP 167 
1 n THR 168 
1 n GLU 169 
1 n ALA 170 
1 n VAL 171 
1 n ASP 172 
1 n LEU 173 
1 n ILE 174 
1 n LYS 175 
1 n GLY 176 
1 n TYR 177 
1 n GLN 178 
1 n SER 179 
1 n ARG 180 
1 n ALA 181 
1 n ILE 182 
1 n PHE 183 
1 n VAL 184 
1 n PHE 185 
1 n LEU 186 
1 n ILE 187 
1 n GLY 188 
1 n GLY 189 
1 n ILE 190 
1 n ILE 191 
1 n ASP 192 
1 n GLN 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n MET 197 
1 n ASN 198 
1 n LEU 199 
1 n ASN 200 
1 n MET 201 
1 n GLY 202 
1 n PHE 203 
1 n PRO 204 
1 n VAL 205 
1 n ARG 206 
1 n VAL 207 
1 n VAL 208 
1 n PRO 209 
1 n THR 210 
1 n GLY 211 
1 n PRO 212 
1 n ASP 213 
1 n ILE 214 
1 n TRP 215 
1 n ALA 216 
1 n VAL 217 
1 n ALA 218 
1 n HIS 219 
1 n ILE 220 
1 n ILE 221 
1 n SER 222 
1 n LEU 223 
1 n VAL 224 
1 n ASN 225 
1 n ARG 226 
1 n ALA 227 
1 n ALA 228 
1 n MET 229 
1 n ILE 230 
1 n PHE 231 
1 n GLY 232 
1 n ALA 233 
1 n VAL 234 
1 n GLN 235 
1 n PRO 236 
1 n GLY 237 
1 n ASP 238 
1 n ARG 239 
1 n GLU 240 
1 n ALA 241 
1 n PHE 242 
1 n ASP 243 
1 n HIS 244 
1 n TYR 245 
1 n SER 246 
1 n PHE 247 
1 n HIS 248 
1 n ARG 249 
1 n ILE 250 
1 n ARG 251 
1 n ALA 252 
1 n PHE 253 
1 n VAL 254 
1 n ASN 255 
1 n ALA 256 
1 n PHE 257 
1 n ASP 258 
1 n PRO 259 
1 n VAL 260 
1 n SER 261 
1 n ASP 262 
1 n ILE 263 
1 n VAL 264 
1 n VAL 265 
1 n ALA 266 
1 n ALA 267 
1 n GLY 268 
1 n GLY 269 
1 n GLY 270 
1 n ALA 271 
1 n ILE 272 
1 n ALA 273 
1 n MET 274 
1 n GLY 275 
1 n PHE 276 
1 n PRO 277 
1 n VAL 278 
1 n ILE 279 
1 n THR 280 
1 n ASN 281 
1 n ASP 282 
1 n VAL 283 
1 n LYS 284 
1 n ASP 285 
1 n MET 286 
1 n TRP 287 
1 n LYS 288 
1 n VAL 289 
1 n PRO 290 
1 n LYS 291 
1 n SER 292 
1 n LEU 293 
1 n ILE 294 
1 n ILE 295 
1 n GLN 296 
1 n GLU 297 
1 n ASN 298 
1 n THR 299 
1 n LYS 300 
1 n GLU 301 
1 n PHE 302 
1 n ILE 303 
1 n GLU 304 
1 n THR 305 
1 n SER 306 
1 n LEU 307 
1 n GLU 308 
1 n ALA 309 
1 n ARG 310 
1 n ASP 311 
1 n ILE 312 
1 n LYS 313 
1 n ILE 314 
1 n LYS 315 
1 n ILE 316 
1 n LEU 317 
1 n LYS 318 
1 n ILE 319 
1 n ASP 320 
1 n ILE 321 
1 n PRO 322 
1 n VAL 323 
1 n ALA 324 
1 n PHE 325 
1 n SER 326 
1 n SER 327 
1 n ALA 328 
1 n PHE 329 
1 n GLU 330 
1 n GLY 331 
1 n GLU 332 
1 n ILE 333 
1 n ILE 334 
1 n ARG 335 
1 n ARG 336 
1 n ASN 337 
1 n ASP 338 
1 n THR 339 
1 n HIS 340 
1 n VAL 341 
1 n ASP 342 
1 n ILE 343 
1 n ASP 344 
1 n SER 345 
1 n THR 346 
1 n LYS 347 
1 n MET 348 
1 n ASP 349 
1 n CYS 350 
1 n PHE 351 
1 n GLU 352 
1 n TRP 353 
1 n VAL 354 
1 n ARG 355 
1 n GLN 356 
1 n ARG 357 
1 n PRO 358 
1 n ALA 359 
1 n GLN 360 
1 n GLU 361 
1 n ILE 362 
1 n GLU 363 
1 n ASP 364 
1 n HIS 365 
1 n SER 366 
1 n ILE 367 
1 n GLU 368 
1 n ILE 369 
1 n ILE 370 
1 n GLY 371 
1 n ASN 372 
1 n ASP 373 
1 n ILE 374 
1 n ASP 375 
1 n ALA 376 
1 n PHE 377 
1 n GLU 378 
1 n PRO 379 
1 n GLY 380 
1 n SER 381 
1 n ARG 382 
1 n ILE 383 
1 n ALA 384 
1 n MET 385 
1 n GLY 386 
1 n VAL 387 
1 n ILE 388 
1 n VAL 389 
1 n GLU 390 
1 n VAL 391 
1 n PHE 392 
1 n GLY 393 
1 n LYS 394 
1 n ASN 395 
1 n MET 396 
1 n GLN 397 
1 n SER 398 
1 n ASP 399 
1 n PHE 400 
1 n GLU 401 
1 n PRO 402 
1 n VAL 403 
1 n LEU 404 
1 n GLU 405 
1 n ARG 406 
1 n ARG 407 
1 n ILE 408 
1 n HIS 409 
1 n HIS 410 
1 n PHE 411 
1 n ILE 412 
1 n ASN 413 
1 n PHE 414 
1 n ILE 415 
1 n GLU 416 
1 n GLY 417 
1 n VAL 418 
1 n MET 419 
1 n HIS 420 
1 n THR 421 
1 n GLY 422 
1 n GLN 423 
1 n ARG 424 
1 n ASP 425 
1 n MET 426 
1 n LEU 427 
1 n ARG 428 
1 n ILE 429 
1 n ARG 430 
1 n VAL 431 
1 n SER 432 
1 n LYS 433 
1 n ASN 434 
1 n ALA 435 
1 n PHE 436 
1 n ALA 437 
1 n ALA 438 
1 n GLY 439 
1 n PHE 440 
1 n ARG 441 
1 n LEU 442 
1 n ARG 443 
1 n HIS 444 
1 n PHE 445 
1 n GLY 446 
1 n GLU 447 
1 n VAL 448 
1 n ILE 449 
1 n TYR 450 
1 n GLY 451 
1 n LYS 452 
1 n MET 453 
1 n MET 454 
1 n ASP 455 
1 n GLU 456 
1 n TYR 457 
1 n SER 458 
1 n ALA 459 
1 n VAL 460 
1 n ILE 461 
1 n ASP 462 
1 n LYS 463 
1 n CYS 464 
1 n GLN 465 
1 n ILE 466 
1 n LYS 467 
1 n ILE 468 
1 n TYR 469 
1 n THR 470 
1 n ASP 471 
1 n PRO 472 
1 n GLU 473 
1 n LYS 474 
1 n LEU 475 
1 n LYS 476 
1 n THR 477 
1 n LEU 478 
1 n ARG 479 
1 n ALA 480 
1 n GLU 481 
1 n ALA 482 
1 n ASN 483 
1 n LYS 484 
1 n VAL 485 
1 n TYR 486 
1 n ASP 487 
1 n ALA 488 
1 n ARG 489 
1 n ASP 490 
1 n ALA 491 
1 n ARG 492 
1 n LEU 493 
1 n LEU 494 
1 n SER 495 
1 n LEU 496 
1 n THR 497 
1 n ASP 498 
1 n GLU 499 
1 n ASN 500 
1 n VAL 501 
1 n ASN 502 
1 n VAL 503 
1 n PHE 504 
1 n TYR 505 
1 n ASN 506 
1 n CYS 507 
1 n ILE 508 
1 n LEU 509 
1 n CYS 510 
1 n GLN 511 
1 n SER 512 
1 n PHE 513 
1 n SER 514 
1 n PRO 515 
1 n ALA 516 
1 n HIS 517 
1 n VAL 518 
1 n CYS 519 
1 n VAL 520 
1 n VAL 521 
1 n THR 522 
1 n PRO 523 
1 n GLU 524 
1 n ARG 525 
1 n LEU 526 
1 n GLY 527 
1 n LEU 528 
1 n CYS 529 
1 n GLY 530 
1 n ALA 531 
1 n VAL 532 
1 n SER 533 
1 n TRP 534 
1 n LEU 535 
1 n ASP 536 
1 n ALA 537 
1 n LYS 538 
1 n ALA 539 
1 n THR 540 
1 n ASN 541 
1 n GLU 542 
1 n LEU 543 
1 n ASP 544 
1 n PRO 545 
1 n ASN 546 
1 n GLY 547 
1 n PRO 548 
1 n CYS 549 
1 n LYS 550 
1 n VAL 551 
1 n VAL 552 
1 n THR 553 
1 n LYS 554 
1 n GLU 555 
1 n ARG 556 
1 n VAL 557 
1 n LEU 558 
1 n ASP 559 
1 n GLU 560 
1 n ASN 561 
1 n LEU 562 
1 n GLY 563 
1 n ILE 564 
1 n TRP 565 
1 n GLU 566 
1 n ASP 567 
1 n VAL 568 
1 n ASN 569 
1 n GLU 570 
1 n ALA 571 
1 n VAL 572 
1 n ASP 573 
1 n ALA 574 
1 n ALA 575 
1 n SER 576 
1 n HIS 577 
1 n GLY 578 
1 n SER 579 
1 n LEU 580 
1 n LYS 581 
1 n GLN 582 
1 n VAL 583 
1 n THR 584 
1 n LEU 585 
1 n TYR 586 
1 n SER 587 
1 n ILE 588 
1 n MET 589 
1 n GLN 590 
1 n ASP 591 
1 n PRO 592 
1 n MET 593 
1 n THR 594 
1 n SER 595 
1 n CYS 596 
1 n GLY 597 
1 n CYS 598 
1 n PHE 599 
1 n GLU 600 
1 n CYS 601 
1 n ILE 602 
1 n CYS 603 
1 n GLY 604 
1 n ILE 605 
1 n GLU 606 
1 n PRO 607 
1 n VAL 608 
1 n SER 609 
1 n GLY 610 
1 n GLY 611 
1 n VAL 612 
1 n VAL 613 
1 n ILE 614 
1 n VAL 615 
1 n ASN 616 
1 n ARG 617 
1 n GLU 618 
1 n HIS 619 
1 n SER 620 
1 n GLY 621 
1 n MET 622 
1 n THR 623 
1 n PRO 624 
1 n LEU 625 
1 n GLY 626 
1 n MET 627 
1 n THR 628 
1 n PHE 629 
1 n SER 630 
1 n GLU 631 
1 n MET 632 
1 n ALA 633 
1 n SER 634 
1 n MET 635 
1 n THR 636 
1 n GLY 637 
1 n GLY 638 
1 n GLY 639 
1 n VAL 640 
1 n GLN 641 
1 n THR 642 
1 n PRO 643 
1 n GLY 644 
1 n PHE 645 
1 n MET 646 
1 n GLY 647 
1 n HIS 648 
1 n GLY 649 
1 n LYS 650 
1 n HIS 651 
1 n PHE 652 
1 n ILE 653 
1 n SER 654 
1 n SER 655 
1 n LYS 656 
1 n LYS 657 
1 n PHE 658 
1 n MET 659 
1 n LYS 660 
1 n ALA 661 
1 n GLU 662 
1 n GLY 663 
1 n GLY 664 
1 n ILE 665 
1 n ALA 666 
1 n ARG 667 
1 n ILE 668 
1 n VAL 669 
1 n TRP 670 
1 n MET 671 
1 n PRO 672 
1 n ARG 673 
1 n ALA 674 
1 n LEU 675 
1 n LYS 676 
1 n GLU 677 
1 n HIS 678 
1 n VAL 679 
1 n GLY 680 
1 n LYS 681 
1 n LYS 682 
1 n LEU 683 
1 n ASN 684 
1 n LYS 685 
1 n THR 686 
1 n ALA 687 
1 n GLN 688 
1 n GLU 689 
1 n LEU 690 
1 n TYR 691 
1 n GLY 692 
1 n ILE 693 
1 n GLU 694 
1 n GLU 695 
1 n PHE 696 
1 n THR 697 
1 n SER 698 
1 n MET 699 
1 n ILE 700 
1 n ALA 701 
1 n ASP 702 
1 n GLU 703 
1 n THR 704 
1 n THR 705 
1 n THR 706 
1 n GLU 707 
1 n ASP 708 
1 n PRO 709 
1 n GLU 710 
1 n LYS 711 
1 n LEU 712 
1 n VAL 713 
1 n GLN 714 
1 n LEU 715 
1 n LEU 716 
1 n VAL 717 
1 n GLU 718 
1 n ALA 719 
1 n GLY 720 
1 n HIS 721 
1 n PRO 722 
1 n VAL 723 
1 n LEU 724 
1 n ASN 725 
1 n LEU 726 
1 n TYR 727 
1 n PRO 728 
1 n PRO 729 
1 n ALA 730 
1 n PHE 731 
1 n PHE 732 
1 n SER 733 
1 n LEU 734 
1 n ASN 735 
1 n ASN 736 
1 n ALA 737 
1 n VAL 738 
1 n TYR 739 
1 n VAL 740 
1 n ILE 741 
1 n PHE 742 
1 n LEU 743 
1 n PHE 744 
1 n ILE 745 
1 n CYS 746 
1 n ALA 747 
1 n ILE 748 
1 n LEU 749 
1 n LYS 750 
1 n ASN 751 
1 n LYS 752 
1 n GLU 753 
1 n VAL 754 
#
_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 02:22:33)"
_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 88.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 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 LYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n CYS . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n CYS . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n TRP . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n CYS . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n MET . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n CYS . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n CYS . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n CYS . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n CYS . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n ASN . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n HIS . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n MET . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n MET . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n MET . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n MET . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n GLN . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n HIS . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n HIS . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n MET . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n TRP . 670 A 670 
A 671 1 n MET . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n HIS . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n ASN . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n GLN . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n TYR . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n THR . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n MET . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n THR . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n ASP . 708 A 708 
A 709 1 n PRO . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n GLN . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n HIS . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n TYR . 727 A 727 
A 728 1 n PRO . 728 A 728 
A 729 1 n PRO . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n PHE . 731 A 731 
A 732 1 n PHE . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n ASN . 735 A 735 
A 736 1 n ASN . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n VAL . 738 A 738 
A 739 1 n TYR . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n PHE . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n CYS . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n ILE . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n LYS . 750 A 750 
A 751 1 n ASN . 751 A 751 
A 752 1 n LYS . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n VAL . 754 A 754 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -42.096 62.830  -19.156 1.00 31.94 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -41.733 61.402  -19.099 1.00 45.94 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -42.058 60.897  -17.704 1.00 49.05 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -41.509 61.396  -16.730 1.00 43.76 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -40.250 61.207  -19.480 1.00 43.27 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -40.070 61.061  -21.000 1.00 39.43 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -38.715 61.574  -21.455 1.00 36.44 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -40.206 59.592  -21.417 1.00 41.67 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -43.013 60.002  -17.648 1.00 47.17 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -43.696 59.532  -16.444 1.00 64.41 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -42.747 58.682  -15.575 1.00 64.50 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -42.067 57.783  -16.082 1.00 61.47 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -44.944 58.753  -16.922 1.00 61.23 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -46.141 58.841  -15.991 1.00 55.49 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -45.917 59.148  -14.805 1.00 51.23 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -47.262 58.572  -16.479 1.00 52.63 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -42.666 58.965  -14.262 1.00 56.19 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -41.734 58.318  -13.320 1.00 65.77 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -41.903 56.785  -13.220 1.00 67.52 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -40.990 56.083  -12.781 1.00 64.06 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -41.906 59.001  -11.958 1.00 64.37 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -43.033 56.265  -13.714 1.00 62.45 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -43.287 54.817  -13.798 1.00 66.39 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -42.450 54.094  -14.861 1.00 66.90 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -42.195 52.905  -14.703 1.00 64.57 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -44.788 54.572  -14.011 1.00 64.68 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -45.571 54.735  -12.700 1.00 60.64 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -47.059 54.438  -12.915 1.00 56.97 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -47.802 54.474  -11.582 1.00 53.38 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -49.256 54.229  -11.760 1.00 46.38 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? -41.966 54.788  -15.908 1.00 60.21 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? -41.141 54.168  -16.958 1.00 64.84 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? -39.648 54.104  -16.605 1.00 65.68 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? -38.928 53.282  -17.170 1.00 61.94 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? -41.392 54.868  -18.299 1.00 61.89 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? -42.678 54.405  -18.966 1.00 60.20 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? -42.672 53.227  -19.738 1.00 55.47 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? -43.870 55.130  -18.802 1.00 58.30 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? -43.858 52.774  -20.352 1.00 51.57 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? -45.061 54.679  -19.407 1.00 53.59 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? -45.050 53.504  -20.185 1.00 55.13 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? -46.195 53.072  -20.774 1.00 54.55 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -39.167 54.905  -15.637 1.00 55.93 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -37.769 54.872  -15.168 1.00 58.95 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -37.515 53.627  -14.300 1.00 59.15 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -36.446 53.022  -14.395 1.00 57.27 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -37.403 56.211  -14.480 1.00 58.22 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -37.483 57.356  -15.518 1.00 55.62 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -36.005 56.158  -13.842 1.00 55.96 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -37.276 58.765  -14.949 1.00 53.15 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? -38.518 53.163  -13.541 1.00 50.85 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? -38.388 51.967  -12.695 1.00 56.22 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? -38.333 50.649  -13.487 1.00 56.82 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? -37.686 49.703  -13.041 1.00 54.50 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? -39.503 51.963  -11.631 1.00 53.95 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? -38.959 52.065  -10.219 1.00 51.69 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? -38.652 50.899  -9.497  1.00 48.42 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? -38.738 53.325  -9.635  1.00 50.22 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? -38.130 50.988  -8.194  1.00 44.99 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? -38.211 53.416  -8.333  1.00 45.39 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? -37.911 52.249  -7.612  1.00 47.97 7   A 1 
ATOM 62   N N   . SER A 1 8   ? -38.945 50.580  -14.676 1.00 54.70 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? -38.879 49.377  -15.529 1.00 58.76 8   A 1 
ATOM 64   C C   . SER A 1 8   ? -37.606 49.276  -16.377 1.00 59.19 8   A 1 
ATOM 65   O O   . SER A 1 8   ? -37.245 48.171  -16.779 1.00 56.36 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? -40.111 49.275  -16.434 1.00 56.22 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? -41.223 48.825  -15.686 1.00 51.00 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -36.888 50.380  -16.632 1.00 53.66 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -35.614 50.349  -17.372 1.00 59.02 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -34.415 49.923  -16.505 1.00 59.10 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -33.427 49.436  -17.052 1.00 56.38 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -35.371 51.697  -18.079 1.00 57.38 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -35.716 51.651  -19.580 1.00 54.14 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -36.904 52.547  -19.916 1.00 50.26 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -34.524 52.108  -20.426 1.00 55.18 9   A 1 
ATOM 76   N N   . CYS A 1 10  ? -34.492 50.028  -15.172 1.00 54.81 10  A 1 
ATOM 77   C CA  . CYS A 1 10  ? -33.424 49.559  -14.274 1.00 54.95 10  A 1 
ATOM 78   C C   . CYS A 1 10  ? -33.313 48.024  -14.182 1.00 53.28 10  A 1 
ATOM 79   O O   . CYS A 1 10  ? -32.278 47.532  -13.743 1.00 51.22 10  A 1 
ATOM 80   C CB  . CYS A 1 10  ? -33.604 50.187  -12.886 1.00 53.48 10  A 1 
ATOM 81   S SG  . CYS A 1 10  ? -33.119 51.933  -12.939 1.00 49.28 10  A 1 
ATOM 82   N N   . TYR A 1 11  ? -34.314 47.264  -14.639 1.00 58.09 11  A 1 
ATOM 83   C CA  . TYR A 1 11  ? -34.282 45.789  -14.658 1.00 60.03 11  A 1 
ATOM 84   C C   . TYR A 1 11  ? -33.695 45.186  -15.947 1.00 59.90 11  A 1 
ATOM 85   O O   . TYR A 1 11  ? -33.586 43.965  -16.045 1.00 57.08 11  A 1 
ATOM 86   C CB  . TYR A 1 11  ? -35.684 45.238  -14.352 1.00 55.96 11  A 1 
ATOM 87   C CG  . TYR A 1 11  ? -35.991 45.193  -12.863 1.00 53.51 11  A 1 
ATOM 88   C CD1 . TYR A 1 11  ? -35.522 44.110  -12.093 1.00 50.00 11  A 1 
ATOM 89   C CD2 . TYR A 1 11  ? -36.728 46.220  -12.251 1.00 50.82 11  A 1 
ATOM 90   C CE1 . TYR A 1 11  ? -35.793 44.052  -10.711 1.00 45.88 11  A 1 
ATOM 91   C CE2 . TYR A 1 11  ? -36.996 46.169  -10.867 1.00 47.01 11  A 1 
ATOM 92   C CZ  . TYR A 1 11  ? -36.531 45.084  -10.102 1.00 49.26 11  A 1 
ATOM 93   O OH  . TYR A 1 11  ? -36.797 45.031  -8.770  1.00 45.90 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -33.296 46.002  -16.921 1.00 61.09 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -32.755 45.564  -18.217 1.00 66.45 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -31.286 45.953  -18.434 1.00 67.90 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -30.751 45.718  -19.519 1.00 64.72 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -33.677 46.061  -19.349 1.00 63.32 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -34.910 45.165  -19.564 1.00 58.49 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -35.971 45.923  -20.352 1.00 54.22 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -34.549 43.898  -20.350 1.00 58.04 12  A 1 
ATOM 102  N N   . VAL A 1 13  ? -30.615 46.525  -17.423 1.00 66.84 13  A 1 
ATOM 103  C CA  . VAL A 1 13  ? -29.158 46.699  -17.475 1.00 70.46 13  A 1 
ATOM 104  C C   . VAL A 1 13  ? -28.541 45.376  -17.021 1.00 71.80 13  A 1 
ATOM 105  O O   . VAL A 1 13  ? -28.726 45.004  -15.861 1.00 68.72 13  A 1 
ATOM 106  C CB  . VAL A 1 13  ? -28.674 47.881  -16.618 1.00 66.96 13  A 1 
ATOM 107  C CG1 . VAL A 1 13  ? -27.176 48.119  -16.831 1.00 59.42 13  A 1 
ATOM 108  C CG2 . VAL A 1 13  ? -29.403 49.178  -16.996 1.00 62.20 13  A 1 
ATOM 109  N N   . PRO A 1 14  ? -27.843 44.613  -17.899 1.00 72.68 14  A 1 
ATOM 110  C CA  . PRO A 1 14  ? -27.122 43.430  -17.454 1.00 75.97 14  A 1 
ATOM 111  C C   . PRO A 1 14  ? -26.146 43.859  -16.355 1.00 77.35 14  A 1 
ATOM 112  O O   . PRO A 1 14  ? -25.376 44.805  -16.534 1.00 74.74 14  A 1 
ATOM 113  C CB  . PRO A 1 14  ? -26.427 42.858  -18.700 1.00 72.73 14  A 1 
ATOM 114  C CG  . PRO A 1 14  ? -26.349 44.042  -19.660 1.00 69.78 14  A 1 
ATOM 115  C CD  . PRO A 1 14  ? -27.556 44.901  -19.296 1.00 73.34 14  A 1 
ATOM 116  N N   . THR A 1 15  ? -26.212 43.202  -15.198 1.00 78.96 15  A 1 
ATOM 117  C CA  . THR A 1 15  ? -25.234 43.392  -14.127 1.00 80.23 15  A 1 
ATOM 118  C C   . THR A 1 15  ? -23.840 43.238  -14.729 1.00 81.50 15  A 1 
ATOM 119  O O   . THR A 1 15  ? -23.607 42.249  -15.429 1.00 78.78 15  A 1 
ATOM 120  C CB  . THR A 1 15  ? -25.424 42.385  -12.975 1.00 75.87 15  A 1 
ATOM 121  O OG1 . THR A 1 15  ? -26.143 41.241  -13.382 1.00 68.37 15  A 1 
ATOM 122  C CG2 . THR A 1 15  ? -26.216 43.010  -11.827 1.00 67.41 15  A 1 
ATOM 123  N N   . PRO A 1 16  ? -22.920 44.205  -14.542 1.00 79.85 16  A 1 
ATOM 124  C CA  . PRO A 1 16  ? -21.588 44.099  -15.112 1.00 83.09 16  A 1 
ATOM 125  C C   . PRO A 1 16  ? -20.924 42.807  -14.614 1.00 85.11 16  A 1 
ATOM 126  O O   . PRO A 1 16  ? -21.120 42.448  -13.445 1.00 83.03 16  A 1 
ATOM 127  C CB  . PRO A 1 16  ? -20.833 45.360  -14.678 1.00 79.70 16  A 1 
ATOM 128  C CG  . PRO A 1 16  ? -21.590 45.824  -13.435 1.00 75.27 16  A 1 
ATOM 129  C CD  . PRO A 1 16  ? -23.026 45.399  -13.710 1.00 79.26 16  A 1 
ATOM 130  N N   . PRO A 1 17  ? -20.163 42.089  -15.469 1.00 83.62 17  A 1 
ATOM 131  C CA  . PRO A 1 17  ? -19.539 40.831  -15.097 1.00 85.35 17  A 1 
ATOM 132  C C   . PRO A 1 17  ? -18.638 41.033  -13.879 1.00 87.37 17  A 1 
ATOM 133  O O   . PRO A 1 17  ? -17.868 42.002  -13.799 1.00 84.96 17  A 1 
ATOM 134  C CB  . PRO A 1 17  ? -18.775 40.352  -16.336 1.00 81.80 17  A 1 
ATOM 135  C CG  . PRO A 1 17  ? -18.549 41.630  -17.139 1.00 76.49 17  A 1 
ATOM 136  C CD  . PRO A 1 17  ? -19.779 42.469  -16.817 1.00 80.39 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? -18.739 40.130  -12.906 1.00 86.05 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? -17.936 40.171  -11.686 1.00 88.29 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? -16.481 39.873  -12.039 1.00 88.79 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? -16.188 38.892  -12.708 1.00 87.07 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? -18.528 39.198  -10.663 1.00 88.27 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? -17.876 39.323  -9.277  1.00 88.24 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? -18.623 38.407  -8.294  1.00 86.76 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? -18.036 38.511  -6.892  1.00 84.57 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? -18.788 37.650  -5.945  1.00 81.20 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? -15.547 40.712  -11.590 1.00 87.84 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? -14.124 40.494  -11.843 1.00 89.07 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? -13.643 39.223  -11.133 1.00 91.15 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? -13.941 39.040  -9.954  1.00 90.92 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? -13.309 41.714  -11.383 1.00 87.30 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? -13.613 43.032  -12.120 1.00 83.03 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? -12.786 44.161  -11.495 1.00 79.51 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? -13.266 42.959  -13.607 1.00 78.46 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? -12.812 38.402  -11.798 1.00 90.10 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? -12.281 37.141  -11.257 1.00 91.28 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? -11.667 37.297  -9.853  1.00 92.31 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? -11.969 36.516  -8.957  1.00 92.23 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? -11.242 36.582  -12.248 1.00 91.10 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? -10.583 35.263  -11.801 1.00 88.99 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? -11.586 34.112  -11.726 1.00 86.51 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? -9.474  34.886  -12.782 1.00 86.97 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? -10.835 38.325  -9.622  1.00 91.15 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? -10.241 38.545  -8.300  1.00 91.93 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? -11.276 38.915  -7.232  1.00 92.88 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? -11.115 38.524  -6.081  1.00 92.57 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? -9.138  39.605  -8.380  1.00 90.80 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? -7.953  39.233  -9.252  1.00 89.39 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? -7.343  37.967  -9.136  1.00 84.79 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? -7.435  40.165  -10.172 1.00 84.38 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? -6.238  37.636  -9.944  1.00 81.75 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? -6.329  39.832  -10.973 1.00 81.60 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? -5.729  38.565  -10.861 1.00 83.10 21  A 1 
ATOM 173  N N   . ASN A 1 22  ? -12.348 39.600  -7.603  1.00 92.58 22  A 1 
ATOM 174  C CA  . ASN A 1 22  ? -13.440 39.859  -6.669  1.00 92.44 22  A 1 
ATOM 175  C C   . ASN A 1 22  ? -14.161 38.560  -6.306  1.00 93.56 22  A 1 
ATOM 176  O O   . ASN A 1 22  ? -14.526 38.402  -5.151  1.00 93.44 22  A 1 
ATOM 177  C CB  . ASN A 1 22  ? -14.416 40.902  -7.237  1.00 91.25 22  A 1 
ATOM 178  C CG  . ASN A 1 22  ? -13.842 42.307  -7.315  1.00 88.09 22  A 1 
ATOM 179  O OD1 . ASN A 1 22  ? -12.764 42.622  -6.847  1.00 82.27 22  A 1 
ATOM 180  N ND2 . ASN A 1 22  ? -14.575 43.218  -7.912  1.00 80.82 22  A 1 
ATOM 181  N N   . ARG A 1 23  ? -14.282 37.606  -7.236  1.00 93.86 23  A 1 
ATOM 182  C CA  . ARG A 1 23  ? -14.806 36.263  -6.930  1.00 94.81 23  A 1 
ATOM 183  C C   . ARG A 1 23  ? -13.913 35.534  -5.924  1.00 95.72 23  A 1 
ATOM 184  O O   . ARG A 1 23  ? -14.431 34.947  -4.984  1.00 95.96 23  A 1 
ATOM 185  C CB  . ARG A 1 23  ? -14.969 35.417  -8.202  1.00 95.31 23  A 1 
ATOM 186  C CG  . ARG A 1 23  ? -15.928 36.032  -9.235  1.00 94.48 23  A 1 
ATOM 187  C CD  . ARG A 1 23  ? -16.245 35.041  -10.376 1.00 93.91 23  A 1 
ATOM 188  N NE  . ARG A 1 23  ? -16.997 33.890  -9.862  1.00 92.78 23  A 1 
ATOM 189  C CZ  . ARG A 1 23  ? -17.309 32.766  -10.480 1.00 93.70 23  A 1 
ATOM 190  N NH1 . ARG A 1 23  ? -16.994 32.523  -11.721 1.00 88.60 23  A 1 
ATOM 191  N NH2 . ARG A 1 23  ? -17.962 31.845  -9.832  1.00 89.75 23  A 1 
ATOM 192  N N   . VAL A 1 24  ? -12.575 35.610  -6.068  1.00 95.48 24  A 1 
ATOM 193  C CA  . VAL A 1 24  ? -11.629 35.060  -5.077  1.00 96.02 24  A 1 
ATOM 194  C C   . VAL A 1 24  ? -11.828 35.720  -3.712  1.00 96.63 24  A 1 
ATOM 195  O O   . VAL A 1 24  ? -11.916 35.025  -2.709  1.00 96.83 24  A 1 
ATOM 196  C CB  . VAL A 1 24  ? -10.161 35.212  -5.526  1.00 95.87 24  A 1 
ATOM 197  C CG1 . VAL A 1 24  ? -9.175  34.701  -4.461  1.00 94.99 24  A 1 
ATOM 198  C CG2 . VAL A 1 24  ? -9.870  34.437  -6.817  1.00 94.82 24  A 1 
ATOM 199  N N   . TYR A 1 25  ? -11.907 37.049  -3.655  1.00 95.52 25  A 1 
ATOM 200  C CA  . TYR A 1 25  ? -12.031 37.774  -2.391  1.00 95.58 25  A 1 
ATOM 201  C C   . TYR A 1 25  ? -13.363 37.503  -1.690  1.00 96.17 25  A 1 
ATOM 202  O O   . TYR A 1 25  ? -13.366 37.243  -0.491  1.00 96.17 25  A 1 
ATOM 203  C CB  . TYR A 1 25  ? -11.853 39.279  -2.628  1.00 94.86 25  A 1 
ATOM 204  C CG  . TYR A 1 25  ? -10.537 39.703  -3.256  1.00 94.05 25  A 1 
ATOM 205  C CD1 . TYR A 1 25  ? -9.336  39.039  -2.940  1.00 91.86 25  A 1 
ATOM 206  C CD2 . TYR A 1 25  ? -10.518 40.777  -4.170  1.00 91.92 25  A 1 
ATOM 207  C CE1 . TYR A 1 25  ? -8.126  39.438  -3.531  1.00 90.72 25  A 1 
ATOM 208  C CE2 . TYR A 1 25  ? -9.309  41.187  -4.760  1.00 90.64 25  A 1 
ATOM 209  C CZ  . TYR A 1 25  ? -8.110  40.517  -4.440  1.00 90.95 25  A 1 
ATOM 210  O OH  . TYR A 1 25  ? -6.941  40.914  -5.000  1.00 88.64 25  A 1 
ATOM 211  N N   . ASP A 1 26  ? -14.457 37.517  -2.436  1.00 95.88 26  A 1 
ATOM 212  C CA  . ASP A 1 26  ? -15.783 37.286  -1.873  1.00 96.04 26  A 1 
ATOM 213  C C   . ASP A 1 26  ? -15.947 35.824  -1.433  1.00 97.05 26  A 1 
ATOM 214  O O   . ASP A 1 26  ? -16.477 35.573  -0.354  1.00 97.16 26  A 1 
ATOM 215  C CB  . ASP A 1 26  ? -16.856 37.683  -2.890  1.00 95.16 26  A 1 
ATOM 216  C CG  . ASP A 1 26  ? -16.875 39.182  -3.249  1.00 93.79 26  A 1 
ATOM 217  O OD1 . ASP A 1 26  ? -16.215 40.014  -2.598  1.00 91.30 26  A 1 
ATOM 218  O OD2 . ASP A 1 26  ? -17.572 39.503  -4.238  1.00 90.48 26  A 1 
ATOM 219  N N   . GLY A 1 27  ? -15.410 34.870  -2.194  1.00 97.42 27  A 1 
ATOM 220  C CA  . GLY A 1 27  ? -15.399 33.467  -1.779  1.00 97.95 27  A 1 
ATOM 221  C C   . GLY A 1 27  ? -14.516 33.197  -0.559  1.00 98.35 27  A 1 
ATOM 222  O O   . GLY A 1 27  ? -14.860 32.368  0.285   1.00 98.37 27  A 1 
ATOM 223  N N   . ALA A 1 28  ? -13.391 33.915  -0.412  1.00 97.78 28  A 1 
ATOM 224  C CA  . ALA A 1 28  ? -12.559 33.843  0.787   1.00 97.99 28  A 1 
ATOM 225  C C   . ALA A 1 28  ? -13.269 34.439  2.013   1.00 98.27 28  A 1 
ATOM 226  O O   . ALA A 1 28  ? -13.200 33.862  3.099   1.00 98.24 28  A 1 
ATOM 227  C CB  . ALA A 1 28  ? -11.220 34.532  0.500   1.00 97.75 28  A 1 
ATOM 228  N N   . ASP A 1 29  ? -13.976 35.556  1.834   1.00 97.97 29  A 1 
ATOM 229  C CA  . ASP A 1 29  ? -14.814 36.142  2.886   1.00 97.93 29  A 1 
ATOM 230  C C   . ASP A 1 29  ? -15.961 35.195  3.279   1.00 98.29 29  A 1 
ATOM 231  O O   . ASP A 1 29  ? -16.243 35.051  4.469   1.00 98.19 29  A 1 
ATOM 232  C CB  . ASP A 1 29  ? -15.361 37.518  2.437   1.00 97.19 29  A 1 
ATOM 233  C CG  . ASP A 1 29  ? -14.375 38.697  2.556   1.00 95.17 29  A 1 
ATOM 234  O OD1 . ASP A 1 29  ? -13.497 38.682  3.451   1.00 91.57 29  A 1 
ATOM 235  O OD2 . ASP A 1 29  ? -14.562 39.721  1.858   1.00 90.89 29  A 1 
ATOM 236  N N   . GLU A 1 30  ? -16.584 34.502  2.321   1.00 98.28 30  A 1 
ATOM 237  C CA  . GLU A 1 30  ? -17.627 33.495  2.569   1.00 98.39 30  A 1 
ATOM 238  C C   . GLU A 1 30  ? -17.088 32.314  3.390   1.00 98.59 30  A 1 
ATOM 239  O O   . GLU A 1 30  ? -17.668 31.965  4.424   1.00 98.43 30  A 1 
ATOM 240  C CB  . GLU A 1 30  ? -18.204 33.028  1.218   1.00 98.14 30  A 1 
ATOM 241  C CG  . GLU A 1 30  ? -19.391 32.061  1.362   1.00 93.24 30  A 1 
ATOM 242  C CD  . GLU A 1 30  ? -19.934 31.542  0.016   1.00 93.81 30  A 1 
ATOM 243  O OE1 . GLU A 1 30  ? -20.817 30.653  0.059   1.00 84.49 30  A 1 
ATOM 244  O OE2 . GLU A 1 30  ? -19.484 32.014  -1.056  1.00 88.19 30  A 1 
ATOM 245  N N   . MET A 1 31  ? -15.937 31.742  2.996   1.00 98.67 31  A 1 
ATOM 246  C CA  . MET A 1 31  ? -15.290 30.646  3.737   1.00 98.79 31  A 1 
ATOM 247  C C   . MET A 1 31  ? -14.925 31.076  5.162   1.00 98.85 31  A 1 
ATOM 248  O O   . MET A 1 31  ? -15.165 30.339  6.116   1.00 98.78 31  A 1 
ATOM 249  C CB  . MET A 1 31  ? -14.032 30.181  2.985   1.00 98.67 31  A 1 
ATOM 250  C CG  . MET A 1 31  ? -13.405 28.927  3.616   1.00 97.89 31  A 1 
ATOM 251  S SD  . MET A 1 31  ? -14.349 27.391  3.402   1.00 98.39 31  A 1 
ATOM 252  C CE  . MET A 1 31  ? -13.861 26.975  1.706   1.00 95.83 31  A 1 
ATOM 253  N N   . TYR A 1 32  ? -14.363 32.279  5.314   1.00 98.75 32  A 1 
ATOM 254  C CA  . TYR A 1 32  ? -14.001 32.816  6.624   1.00 98.75 32  A 1 
ATOM 255  C C   . TYR A 1 32  ? -15.227 33.060  7.513   1.00 98.76 32  A 1 
ATOM 256  O O   . TYR A 1 32  ? -15.202 32.695  8.682   1.00 98.64 32  A 1 
ATOM 257  C CB  . TYR A 1 32  ? -13.188 34.098  6.449   1.00 98.66 32  A 1 
ATOM 258  C CG  . TYR A 1 32  ? -12.802 34.720  7.778   1.00 98.61 32  A 1 
ATOM 259  C CD1 . TYR A 1 32  ? -13.668 35.641  8.399   1.00 97.61 32  A 1 
ATOM 260  C CD2 . TYR A 1 32  ? -11.624 34.317  8.430   1.00 97.92 32  A 1 
ATOM 261  C CE1 . TYR A 1 32  ? -13.366 36.145  9.678   1.00 97.71 32  A 1 
ATOM 262  C CE2 . TYR A 1 32  ? -11.315 34.823  9.710   1.00 97.61 32  A 1 
ATOM 263  C CZ  . TYR A 1 32  ? -12.193 35.729  10.338  1.00 98.03 32  A 1 
ATOM 264  O OH  . TYR A 1 32  ? -11.917 36.194  11.584  1.00 97.28 32  A 1 
ATOM 265  N N   . ALA A 1 33  ? -16.297 33.635  6.978   1.00 98.76 33  A 1 
ATOM 266  C CA  . ALA A 1 33  ? -17.522 33.872  7.743   1.00 98.74 33  A 1 
ATOM 267  C C   . ALA A 1 33  ? -18.133 32.559  8.251   1.00 98.79 33  A 1 
ATOM 268  O O   . ALA A 1 33  ? -18.583 32.477  9.396   1.00 98.63 33  A 1 
ATOM 269  C CB  . ALA A 1 33  ? -18.504 34.644  6.854   1.00 98.61 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? -18.088 31.510  7.429   1.00 98.72 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? -18.508 30.172  7.837   1.00 98.72 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? -17.586 29.588  8.918   1.00 98.79 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? -18.078 29.025  9.895   1.00 98.63 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? -18.570 29.281  6.585   1.00 98.52 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? -19.049 27.850  6.872   1.00 91.30 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? -20.485 27.804  7.400   1.00 83.62 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? -18.994 27.047  5.577   1.00 86.60 34  A 1 
ATOM 278  N N   . ALA A 1 35  ? -16.263 29.747  8.777   1.00 98.73 35  A 1 
ATOM 279  C CA  . ALA A 1 35  ? -15.287 29.310  9.772   1.00 98.75 35  A 1 
ATOM 280  C C   . ALA A 1 35  ? -15.483 30.034  11.108  1.00 98.76 35  A 1 
ATOM 281  O O   . ALA A 1 35  ? -15.588 29.383  12.143  1.00 98.64 35  A 1 
ATOM 282  C CB  . ALA A 1 35  ? -13.874 29.530  9.224   1.00 98.68 35  A 1 
ATOM 283  N N   . GLU A 1 36  ? -15.600 31.357  11.095  1.00 98.77 36  A 1 
ATOM 284  C CA  . GLU A 1 36  ? -15.815 32.180  12.288  1.00 98.70 36  A 1 
ATOM 285  C C   . GLU A 1 36  ? -17.099 31.774  13.020  1.00 98.69 36  A 1 
ATOM 286  O O   . GLU A 1 36  ? -17.078 31.542  14.233  1.00 98.40 36  A 1 
ATOM 287  C CB  . GLU A 1 36  ? -15.843 33.659  11.874  1.00 98.46 36  A 1 
ATOM 288  C CG  . GLU A 1 36  ? -15.998 34.609  13.069  1.00 96.69 36  A 1 
ATOM 289  C CD  . GLU A 1 36  ? -15.904 36.075  12.631  1.00 96.65 36  A 1 
ATOM 290  O OE1 . GLU A 1 36  ? -14.923 36.746  13.023  1.00 90.03 36  A 1 
ATOM 291  O OE2 . GLU A 1 36  ? -16.802 36.518  11.879  1.00 90.74 36  A 1 
ATOM 292  N N   . LYS A 1 37  ? -18.191 31.605  12.279  1.00 98.67 37  A 1 
ATOM 293  C CA  . LYS A 1 37  ? -19.454 31.119  12.838  1.00 98.67 37  A 1 
ATOM 294  C C   . LYS A 1 37  ? -19.288 29.735  13.472  1.00 98.73 37  A 1 
ATOM 295  O O   . LYS A 1 37  ? -19.643 29.553  14.633  1.00 98.53 37  A 1 
ATOM 296  C CB  . LYS A 1 37  ? -20.522 31.125  11.733  1.00 98.60 37  A 1 
ATOM 297  C CG  . LYS A 1 37  ? -21.866 30.636  12.277  1.00 97.10 37  A 1 
ATOM 298  C CD  . LYS A 1 37  ? -22.933 30.585  11.179  1.00 94.84 37  A 1 
ATOM 299  C CE  . LYS A 1 37  ? -24.131 29.869  11.797  1.00 89.67 37  A 1 
ATOM 300  N NZ  . LYS A 1 37  ? -25.212 29.616  10.825  1.00 82.27 37  A 1 
ATOM 301  N N   . THR A 1 38  ? -18.712 28.783  12.733  1.00 98.72 38  A 1 
ATOM 302  C CA  . THR A 1 38  ? -18.553 27.389  13.176  1.00 98.73 38  A 1 
ATOM 303  C C   . THR A 1 38  ? -17.658 27.295  14.408  1.00 98.76 38  A 1 
ATOM 304  O O   . THR A 1 38  ? -18.010 26.633  15.381  1.00 98.59 38  A 1 
ATOM 305  C CB  . THR A 1 38  ? -17.980 26.519  12.048  1.00 98.65 38  A 1 
ATOM 306  O OG1 . THR A 1 38  ? -18.786 26.610  10.898  1.00 96.58 38  A 1 
ATOM 307  C CG2 . THR A 1 38  ? -17.927 25.037  12.419  1.00 95.94 38  A 1 
ATOM 308  N N   . VAL A 1 39  ? -16.511 27.989  14.410  1.00 98.73 39  A 1 
ATOM 309  C CA  . VAL A 1 39  ? -15.582 28.010  15.550  1.00 98.73 39  A 1 
ATOM 310  C C   . VAL A 1 39  ? -16.256 28.607  16.783  1.00 98.70 39  A 1 
ATOM 311  O O   . VAL A 1 39  ? -16.142 28.033  17.861  1.00 98.54 39  A 1 
ATOM 312  C CB  . VAL A 1 39  ? -14.282 28.758  15.201  1.00 98.65 39  A 1 
ATOM 313  C CG1 . VAL A 1 39  ? -13.376 28.957  16.424  1.00 97.78 39  A 1 
ATOM 314  C CG2 . VAL A 1 39  ? -13.454 27.984  14.168  1.00 97.13 39  A 1 
ATOM 315  N N   . ASN A 1 40  ? -16.989 29.715  16.648  1.00 98.75 40  A 1 
ATOM 316  C CA  . ASN A 1 40  ? -17.683 30.338  17.778  1.00 98.68 40  A 1 
ATOM 317  C C   . ASN A 1 40  ? -18.807 29.451  18.342  1.00 98.68 40  A 1 
ATOM 318  O O   . ASN A 1 40  ? -18.943 29.346  19.562  1.00 98.38 40  A 1 
ATOM 319  C CB  . ASN A 1 40  ? -18.219 31.710  17.339  1.00 98.53 40  A 1 
ATOM 320  C CG  . ASN A 1 40  ? -17.119 32.751  17.189  1.00 97.71 40  A 1 
ATOM 321  O OD1 . ASN A 1 40  ? -16.124 32.757  17.892  1.00 92.14 40  A 1 
ATOM 322  N ND2 . ASN A 1 40  ? -17.284 33.696  16.295  1.00 92.15 40  A 1 
ATOM 323  N N   . GLU A 1 41  ? -19.575 28.786  17.486  1.00 98.57 41  A 1 
ATOM 324  C CA  . GLU A 1 41  ? -20.622 27.844  17.904  1.00 98.47 41  A 1 
ATOM 325  C C   . GLU A 1 41  ? -20.034 26.652  18.675  1.00 98.50 41  A 1 
ATOM 326  O O   . GLU A 1 41  ? -20.486 26.344  19.780  1.00 97.99 41  A 1 
ATOM 327  C CB  . GLU A 1 41  ? -21.420 27.361  16.675  1.00 98.27 41  A 1 
ATOM 328  C CG  . GLU A 1 41  ? -22.389 28.435  16.140  1.00 94.73 41  A 1 
ATOM 329  C CD  . GLU A 1 41  ? -23.117 28.046  14.834  1.00 94.76 41  A 1 
ATOM 330  O OE1 . GLU A 1 41  ? -24.018 28.815  14.418  1.00 87.91 41  A 1 
ATOM 331  O OE2 . GLU A 1 41  ? -22.785 27.018  14.210  1.00 89.33 41  A 1 
ATOM 332  N N   . ILE A 1 42  ? -18.974 26.029  18.141  1.00 98.57 42  A 1 
ATOM 333  C CA  . ILE A 1 42  ? -18.335 24.869  18.777  1.00 98.55 42  A 1 
ATOM 334  C C   . ILE A 1 42  ? -17.557 25.271  20.039  1.00 98.53 42  A 1 
ATOM 335  O O   . ILE A 1 42  ? -17.554 24.534  21.025  1.00 98.17 42  A 1 
ATOM 336  C CB  . ILE A 1 42  ? -17.470 24.112  17.745  1.00 98.42 42  A 1 
ATOM 337  C CG1 . ILE A 1 42  ? -18.316 23.554  16.576  1.00 97.24 42  A 1 
ATOM 338  C CG2 . ILE A 1 42  ? -16.675 22.968  18.386  1.00 97.58 42  A 1 
ATOM 339  C CD1 . ILE A 1 42  ? -19.451 22.591  16.966  1.00 92.08 42  A 1 
ATOM 340  N N   . LEU A 1 43  ? -16.943 26.456  20.060  1.00 98.52 43  A 1 
ATOM 341  C CA  . LEU A 1 43  ? -16.309 27.012  21.253  1.00 98.48 43  A 1 
ATOM 342  C C   . LEU A 1 43  ? -17.322 27.221  22.386  1.00 98.47 43  A 1 
ATOM 343  O O   . LEU A 1 43  ? -17.014 26.926  23.541  1.00 98.04 43  A 1 
ATOM 344  C CB  . LEU A 1 43  ? -15.618 28.337  20.872  1.00 98.28 43  A 1 
ATOM 345  C CG  . LEU A 1 43  ? -14.889 29.026  22.037  1.00 97.57 43  A 1 
ATOM 346  C CD1 . LEU A 1 43  ? -13.662 28.234  22.475  1.00 94.83 43  A 1 
ATOM 347  C CD2 . LEU A 1 43  ? -14.423 30.420  21.605  1.00 95.16 43  A 1 
ATOM 348  N N   . ALA A 1 44  ? -18.519 27.718  22.065  1.00 98.55 44  A 1 
ATOM 349  C CA  . ALA A 1 44  ? -19.594 27.881  23.036  1.00 98.47 44  A 1 
ATOM 350  C C   . ALA A 1 44  ? -20.156 26.533  23.519  1.00 98.42 44  A 1 
ATOM 351  O O   . ALA A 1 44  ? -20.517 26.410  24.690  1.00 97.75 44  A 1 
ATOM 352  C CB  . ALA A 1 44  ? -20.686 28.757  22.410  1.00 98.36 44  A 1 
ATOM 353  N N   . GLU A 1 45  ? -20.203 25.528  22.649  1.00 98.25 45  A 1 
ATOM 354  C CA  . GLU A 1 45  ? -20.704 24.184  22.967  1.00 98.09 45  A 1 
ATOM 355  C C   . GLU A 1 45  ? -19.716 23.376  23.822  1.00 98.10 45  A 1 
ATOM 356  O O   . GLU A 1 45  ? -20.108 22.795  24.834  1.00 97.03 45  A 1 
ATOM 357  C CB  . GLU A 1 45  ? -21.047 23.451  21.644  1.00 97.58 45  A 1 
ATOM 358  C CG  . GLU A 1 45  ? -21.725 22.079  21.856  1.00 93.99 45  A 1 
ATOM 359  C CD  . GLU A 1 45  ? -22.032 21.309  20.547  1.00 94.00 45  A 1 
ATOM 360  O OE1 . GLU A 1 45  ? -22.271 20.079  20.599  1.00 85.75 45  A 1 
ATOM 361  O OE2 . GLU A 1 45  ? -22.065 21.871  19.430  1.00 88.14 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? -18.437 23.335  23.431  1.00 98.03 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? -17.426 22.448  24.026  1.00 97.82 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? -16.510 23.147  25.044  1.00 97.84 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? -15.874 22.485  25.866  1.00 96.64 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? -16.597 21.795  22.908  1.00 97.66 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? -17.372 20.984  21.854  1.00 97.09 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? -16.369 20.325  20.905  1.00 94.68 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? -18.227 19.877  22.475  1.00 95.17 46  A 1 
ATOM 370  N N   . GLY A 1 47  ? -16.410 24.484  25.001  1.00 97.64 47  A 1 
ATOM 371  C CA  . GLY A 1 47  ? -15.509 25.282  25.832  1.00 97.46 47  A 1 
ATOM 372  C C   . GLY A 1 47  ? -14.087 25.420  25.269  1.00 97.80 47  A 1 
ATOM 373  O O   . GLY A 1 47  ? -13.619 24.631  24.454  1.00 97.03 47  A 1 
ATOM 374  N N   . ALA A 1 48  ? -13.355 26.433  25.749  1.00 98.09 48  A 1 
ATOM 375  C CA  . ALA A 1 48  ? -12.026 26.796  25.240  1.00 98.10 48  A 1 
ATOM 376  C C   . ALA A 1 48  ? -10.944 25.722  25.466  1.00 98.19 48  A 1 
ATOM 377  O O   . ALA A 1 48  ? -9.987  25.641  24.701  1.00 97.31 48  A 1 
ATOM 378  C CB  . ALA A 1 48  ? -11.614 28.123  25.892  1.00 97.52 48  A 1 
ATOM 379  N N   . GLY A 1 49  ? -11.083 24.903  26.509  1.00 97.66 49  A 1 
ATOM 380  C CA  . GLY A 1 49  ? -10.156 23.810  26.821  1.00 97.31 49  A 1 
ATOM 381  C C   . GLY A 1 49  ? -10.426 22.511  26.055  1.00 97.49 49  A 1 
ATOM 382  O O   . GLY A 1 49  ? -9.681  21.554  26.241  1.00 95.90 49  A 1 
ATOM 383  N N   . ALA A 1 50  ? -11.470 22.451  25.239  1.00 97.97 50  A 1 
ATOM 384  C CA  . ALA A 1 50  ? -11.797 21.249  24.480  1.00 97.94 50  A 1 
ATOM 385  C C   . ALA A 1 50  ? -10.672 20.908  23.487  1.00 98.13 50  A 1 
ATOM 386  O O   . ALA A 1 50  ? -10.179 21.805  22.793  1.00 97.75 50  A 1 
ATOM 387  C CB  . ALA A 1 50  ? -13.134 21.428  23.772  1.00 97.60 50  A 1 
ATOM 388  N N   . PRO A 1 51  ? -10.245 19.636  23.410  1.00 98.04 51  A 1 
ATOM 389  C CA  . PRO A 1 51  ? -9.151  19.240  22.539  1.00 97.75 51  A 1 
ATOM 390  C C   . PRO A 1 51  ? -9.551  19.341  21.065  1.00 98.03 51  A 1 
ATOM 391  O O   . PRO A 1 51  ? -10.622 18.889  20.662  1.00 97.54 51  A 1 
ATOM 392  C CB  . PRO A 1 51  ? -8.801  17.807  22.950  1.00 96.68 51  A 1 
ATOM 393  C CG  . PRO A 1 51  ? -10.124 17.261  23.491  1.00 93.80 51  A 1 
ATOM 394  C CD  . PRO A 1 51  ? -10.766 18.486  24.135  1.00 96.92 51  A 1 
ATOM 395  N N   . VAL A 1 52  ? -8.640  19.878  20.258  1.00 97.54 52  A 1 
ATOM 396  C CA  . VAL A 1 52  ? -8.718  19.884  18.797  1.00 97.41 52  A 1 
ATOM 397  C C   . VAL A 1 52  ? -7.628  18.965  18.273  1.00 96.58 52  A 1 
ATOM 398  O O   . VAL A 1 52  ? -6.437  19.263  18.391  1.00 94.06 52  A 1 
ATOM 399  C CB  . VAL A 1 52  ? -8.591  21.304  18.229  1.00 96.72 52  A 1 
ATOM 400  C CG1 . VAL A 1 52  ? -8.574  21.289  16.700  1.00 92.32 52  A 1 
ATOM 401  C CG2 . VAL A 1 52  ? -9.771  22.170  18.667  1.00 91.78 52  A 1 
ATOM 402  N N   . LYS A 1 53  ? -8.024  17.825  17.726  1.00 96.42 53  A 1 
ATOM 403  C CA  . LYS A 1 53  ? -7.084  16.816  17.237  1.00 94.81 53  A 1 
ATOM 404  C C   . LYS A 1 53  ? -7.629  16.130  15.988  1.00 95.71 53  A 1 
ATOM 405  O O   . LYS A 1 53  ? -8.672  15.482  16.047  1.00 94.45 53  A 1 
ATOM 406  C CB  . LYS A 1 53  ? -6.780  15.815  18.369  1.00 91.02 53  A 1 
ATOM 407  C CG  . LYS A 1 53  ? -5.653  14.854  17.966  1.00 80.84 53  A 1 
ATOM 408  C CD  . LYS A 1 53  ? -5.345  13.821  19.052  1.00 77.38 53  A 1 
ATOM 409  C CE  . LYS A 1 53  ? -4.255  12.889  18.511  1.00 65.65 53  A 1 
ATOM 410  N NZ  . LYS A 1 53  ? -3.975  11.751  19.425  1.00 57.06 53  A 1 
ATOM 411  N N   . LEU A 1 54  ? -6.872  16.227  14.904  1.00 95.30 54  A 1 
ATOM 412  C CA  . LEU A 1 54  ? -7.074  15.373  13.734  1.00 95.24 54  A 1 
ATOM 413  C C   . LEU A 1 54  ? -6.440  13.995  13.996  1.00 93.77 54  A 1 
ATOM 414  O O   . LEU A 1 54  ? -5.407  13.920  14.676  1.00 92.10 54  A 1 
ATOM 415  C CB  . LEU A 1 54  ? -6.515  16.067  12.479  1.00 96.06 54  A 1 
ATOM 416  C CG  . LEU A 1 54  ? -7.235  17.381  12.115  1.00 95.96 54  A 1 
ATOM 417  C CD1 . LEU A 1 54  ? -6.565  18.037  10.912  1.00 93.72 54  A 1 
ATOM 418  C CD2 . LEU A 1 54  ? -8.712  17.163  11.766  1.00 93.31 54  A 1 
ATOM 419  N N   . PRO A 1 55  ? -7.052  12.889  13.538  1.00 93.54 55  A 1 
ATOM 420  C CA  . PRO A 1 55  ? -6.566  11.544  13.819  1.00 91.22 55  A 1 
ATOM 421  C C   . PRO A 1 55  ? -5.226  11.256  13.127  1.00 89.29 55  A 1 
ATOM 422  O O   . PRO A 1 55  ? -4.961  11.743  12.033  1.00 85.85 55  A 1 
ATOM 423  C CB  . PRO A 1 55  ? -7.682  10.605  13.350  1.00 90.49 55  A 1 
ATOM 424  C CG  . PRO A 1 55  ? -8.378  11.403  12.248  1.00 90.60 55  A 1 
ATOM 425  C CD  . PRO A 1 55  ? -8.263  12.840  12.730  1.00 93.10 55  A 1 
ATOM 426  N N   . ASP A 1 56  ? -4.377  10.469  13.784  1.00 86.23 56  A 1 
ATOM 427  C CA  . ASP A 1 56  ? -3.169  9.853   13.212  1.00 84.45 56  A 1 
ATOM 428  C C   . ASP A 1 56  ? -2.217  10.816  12.475  1.00 84.90 56  A 1 
ATOM 429  O O   . ASP A 1 56  ? -1.667  10.505  11.418  1.00 83.19 56  A 1 
ATOM 430  C CB  . ASP A 1 56  ? -3.572  8.607   12.412  1.00 82.21 56  A 1 
ATOM 431  C CG  . ASP A 1 56  ? -4.451  7.679   13.256  1.00 76.46 56  A 1 
ATOM 432  O OD1 . ASP A 1 56  ? -4.087  7.462   14.435  1.00 70.22 56  A 1 
ATOM 433  O OD2 . ASP A 1 56  ? -5.530  7.290   12.761  1.00 68.85 56  A 1 
ATOM 434  N N   . THR A 1 57  ? -2.005  12.010  13.063  1.00 86.43 57  A 1 
ATOM 435  C CA  . THR A 1 57  ? -1.033  12.994  12.575  1.00 88.30 57  A 1 
ATOM 436  C C   . THR A 1 57  ? -0.220  13.616  13.705  1.00 86.13 57  A 1 
ATOM 437  O O   . THR A 1 57  ? -0.741  13.940  14.777  1.00 84.01 57  A 1 
ATOM 438  C CB  . THR A 1 57  ? -1.691  14.069  11.706  1.00 90.52 57  A 1 
ATOM 439  O OG1 . THR A 1 57  ? -0.702  14.923  11.177  1.00 87.59 57  A 1 
ATOM 440  C CG2 . THR A 1 57  ? -2.697  14.951  12.439  1.00 87.11 57  A 1 
ATOM 441  N N   . ALA A 1 58  ? 1.077   13.822  13.438  1.00 84.19 58  A 1 
ATOM 442  C CA  . ALA A 1 58  ? 1.985   14.575  14.306  1.00 82.95 58  A 1 
ATOM 443  C C   . ALA A 1 58  ? 1.998   16.088  14.000  1.00 84.47 58  A 1 
ATOM 444  O O   . ALA A 1 58  ? 2.603   16.863  14.741  1.00 82.42 58  A 1 
ATOM 445  C CB  . ALA A 1 58  ? 3.380   13.948  14.177  1.00 80.68 58  A 1 
ATOM 446  N N   . TYR A 1 59  ? 1.331   16.521  12.926  1.00 91.26 59  A 1 
ATOM 447  C CA  . TYR A 1 59  ? 1.421   17.881  12.376  1.00 91.82 59  A 1 
ATOM 448  C C   . TYR A 1 59  ? 0.243   18.784  12.767  1.00 93.41 59  A 1 
ATOM 449  O O   . TYR A 1 59  ? 0.131   19.890  12.243  1.00 91.38 59  A 1 
ATOM 450  C CB  . TYR A 1 59  ? 1.641   17.801  10.863  1.00 90.26 59  A 1 
ATOM 451  C CG  . TYR A 1 59  ? 2.953   17.133  10.495  1.00 89.15 59  A 1 
ATOM 452  C CD1 . TYR A 1 59  ? 4.135   17.893  10.419  1.00 83.07 59  A 1 
ATOM 453  C CD2 . TYR A 1 59  ? 3.004   15.741  10.283  1.00 85.00 59  A 1 
ATOM 454  C CE1 . TYR A 1 59  ? 5.360   17.270  10.123  1.00 81.99 59  A 1 
ATOM 455  C CE2 . TYR A 1 59  ? 4.231   15.111  9.996   1.00 82.09 59  A 1 
ATOM 456  C CZ  . TYR A 1 59  ? 5.410   15.877  9.915   1.00 83.91 59  A 1 
ATOM 457  O OH  . TYR A 1 59  ? 6.595   15.272  9.641   1.00 80.74 59  A 1 
ATOM 458  N N   . LEU A 1 60  ? -0.588  18.349  13.730  1.00 93.57 60  A 1 
ATOM 459  C CA  . LEU A 1 60  ? -1.716  19.130  14.269  1.00 93.49 60  A 1 
ATOM 460  C C   . LEU A 1 60  ? -2.672  19.603  13.153  1.00 94.70 60  A 1 
ATOM 461  O O   . LEU A 1 60  ? -3.041  18.808  12.289  1.00 93.40 60  A 1 
ATOM 462  C CB  . LEU A 1 60  ? -1.171  20.270  15.158  1.00 91.63 60  A 1 
ATOM 463  C CG  . LEU A 1 60  ? -0.180  19.855  16.262  1.00 89.55 60  A 1 
ATOM 464  C CD1 . LEU A 1 60  ? 0.449   21.095  16.882  1.00 82.80 60  A 1 
ATOM 465  C CD2 . LEU A 1 60  ? -0.874  19.060  17.368  1.00 83.14 60  A 1 
ATOM 466  N N   . LEU A 1 61  ? -3.069  20.877  13.167  1.00 97.09 61  A 1 
ATOM 467  C CA  . LEU A 1 61  ? -3.773  21.528  12.062  1.00 97.92 61  A 1 
ATOM 468  C C   . LEU A 1 61  ? -2.732  22.019  11.050  1.00 98.06 61  A 1 
ATOM 469  O O   . LEU A 1 61  ? -2.143  23.093  11.213  1.00 97.81 61  A 1 
ATOM 470  C CB  . LEU A 1 61  ? -4.666  22.666  12.586  1.00 98.12 61  A 1 
ATOM 471  C CG  . LEU A 1 61  ? -5.707  22.257  13.639  1.00 97.58 61  A 1 
ATOM 472  C CD1 . LEU A 1 61  ? -6.632  23.444  13.913  1.00 96.66 61  A 1 
ATOM 473  C CD2 . LEU A 1 61  ? -6.575  21.071  13.209  1.00 96.50 61  A 1 
ATOM 474  N N   . ALA A 1 62  ? -2.437  21.192  10.053  1.00 97.66 62  A 1 
ATOM 475  C CA  . ALA A 1 62  ? -1.247  21.340  9.220   1.00 97.54 62  A 1 
ATOM 476  C C   . ALA A 1 62  ? -1.255  22.604  8.349   1.00 97.71 62  A 1 
ATOM 477  O O   . ALA A 1 62  ? -0.189  23.169  8.121   1.00 97.35 62  A 1 
ATOM 478  C CB  . ALA A 1 62  ? -1.077  20.077  8.369   1.00 96.86 62  A 1 
ATOM 479  N N   . ASN A 1 63  ? -2.411  23.088  7.895   1.00 98.48 63  A 1 
ATOM 480  C CA  . ASN A 1 63  ? -2.476  24.314  7.090   1.00 98.58 63  A 1 
ATOM 481  C C   . ASN A 1 63  ? -2.241  25.556  7.962   1.00 98.53 63  A 1 
ATOM 482  O O   . ASN A 1 63  ? -1.410  26.401  7.625   1.00 98.15 63  A 1 
ATOM 483  C CB  . ASN A 1 63  ? -3.819  24.384  6.344   1.00 98.57 63  A 1 
ATOM 484  C CG  . ASN A 1 63  ? -4.054  23.200  5.425   1.00 98.42 63  A 1 
ATOM 485  O OD1 . ASN A 1 63  ? -3.146  22.650  4.829   1.00 93.37 63  A 1 
ATOM 486  N ND2 . ASN A 1 63  ? -5.281  22.769  5.291   1.00 93.49 63  A 1 
ATOM 487  N N   . ILE A 1 64  ? -2.893  25.634  9.121   1.00 98.66 64  A 1 
ATOM 488  C CA  . ILE A 1 64  ? -2.659  26.699  10.111  1.00 98.67 64  A 1 
ATOM 489  C C   . ILE A 1 64  ? -1.208  26.652  10.606  1.00 98.53 64  A 1 
ATOM 490  O O   . ILE A 1 64  ? -0.543  27.684  10.697  1.00 98.18 64  A 1 
ATOM 491  C CB  . ILE A 1 64  ? -3.681  26.585  11.270  1.00 98.66 64  A 1 
ATOM 492  C CG1 . ILE A 1 64  ? -5.098  26.924  10.746  1.00 98.27 64  A 1 
ATOM 493  C CG2 . ILE A 1 64  ? -3.302  27.504  12.446  1.00 98.21 64  A 1 
ATOM 494  C CD1 . ILE A 1 64  ? -6.231  26.668  11.751  1.00 96.65 64  A 1 
ATOM 495  N N   . TYR A 1 65  ? -0.680  25.443  10.866  1.00 98.19 65  A 1 
ATOM 496  C CA  . TYR A 1 65  ? 0.709   25.273  11.287  1.00 97.76 65  A 1 
ATOM 497  C C   . TYR A 1 65  ? 1.698   25.710  10.201  1.00 97.77 65  A 1 
ATOM 498  O O   . TYR A 1 65  ? 2.669   26.399  10.502  1.00 97.27 65  A 1 
ATOM 499  C CB  . TYR A 1 65  ? 0.934   23.819  11.721  1.00 97.07 65  A 1 
ATOM 500  C CG  . TYR A 1 65  ? 2.271   23.539  12.391  1.00 96.01 65  A 1 
ATOM 501  C CD1 . TYR A 1 65  ? 2.934   22.317  12.148  1.00 92.91 65  A 1 
ATOM 502  C CD2 . TYR A 1 65  ? 2.842   24.476  13.273  1.00 93.26 65  A 1 
ATOM 503  C CE1 . TYR A 1 65  ? 4.160   22.037  12.782  1.00 92.13 65  A 1 
ATOM 504  C CE2 . TYR A 1 65  ? 4.073   24.209  13.897  1.00 91.79 65  A 1 
ATOM 505  C CZ  . TYR A 1 65  ? 4.736   22.989  13.654  1.00 92.92 65  A 1 
ATOM 506  O OH  . TYR A 1 65  ? 5.928   22.735  14.247  1.00 91.13 65  A 1 
ATOM 507  N N   . THR A 1 66  ? 1.415   25.399  8.940   1.00 98.10 66  A 1 
ATOM 508  C CA  . THR A 1 66  ? 2.226   25.809  7.782   1.00 98.06 66  A 1 
ATOM 509  C C   . THR A 1 66  ? 2.296   27.326  7.639   1.00 98.00 66  A 1 
ATOM 510  O O   . THR A 1 66  ? 3.387   27.879  7.555   1.00 97.39 66  A 1 
ATOM 511  C CB  . THR A 1 66  ? 1.661   25.195  6.495   1.00 97.76 66  A 1 
ATOM 512  O OG1 . THR A 1 66  ? 1.820   23.799  6.546   1.00 94.84 66  A 1 
ATOM 513  C CG2 . THR A 1 66  ? 2.336   25.685  5.221   1.00 94.47 66  A 1 
ATOM 514  N N   . TYR A 1 67  ? 1.146   28.003  7.622   1.00 98.14 67  A 1 
ATOM 515  C CA  . TYR A 1 67  ? 1.095   29.420  7.233   1.00 98.03 67  A 1 
ATOM 516  C C   . TYR A 1 67  ? 1.218   30.392  8.411   1.00 97.96 67  A 1 
ATOM 517  O O   . TYR A 1 67  ? 1.760   31.484  8.236   1.00 97.16 67  A 1 
ATOM 518  C CB  . TYR A 1 67  ? -0.174  29.672  6.413   1.00 97.82 67  A 1 
ATOM 519  C CG  . TYR A 1 67  ? -0.252  28.869  5.127   1.00 97.33 67  A 1 
ATOM 520  C CD1 . TYR A 1 67  ? 0.726   29.038  4.123   1.00 95.34 67  A 1 
ATOM 521  C CD2 . TYR A 1 67  ? -1.284  27.929  4.939   1.00 95.45 67  A 1 
ATOM 522  C CE1 . TYR A 1 67  ? 0.687   28.256  2.953   1.00 94.16 67  A 1 
ATOM 523  C CE2 . TYR A 1 67  ? -1.327  27.145  3.772   1.00 94.12 67  A 1 
ATOM 524  C CZ  . TYR A 1 67  ? -0.335  27.300  2.780   1.00 94.49 67  A 1 
ATOM 525  O OH  . TYR A 1 67  ? -0.360  26.520  1.669   1.00 92.57 67  A 1 
ATOM 526  N N   . LEU A 1 68  ? 0.755   30.005  9.603   1.00 97.89 68  A 1 
ATOM 527  C CA  . LEU A 1 68  ? 0.842   30.840  10.812  1.00 97.83 68  A 1 
ATOM 528  C C   . LEU A 1 68  ? 1.942   30.390  11.786  1.00 97.57 68  A 1 
ATOM 529  O O   . LEU A 1 68  ? 2.226   31.100  12.753  1.00 96.47 68  A 1 
ATOM 530  C CB  . LEU A 1 68  ? -0.525  30.909  11.527  1.00 97.94 68  A 1 
ATOM 531  C CG  . LEU A 1 68  ? -1.721  31.363  10.676  1.00 97.68 68  A 1 
ATOM 532  C CD1 . LEU A 1 68  ? -2.948  31.522  11.578  1.00 96.32 68  A 1 
ATOM 533  C CD2 . LEU A 1 68  ? -1.475  32.701  9.976   1.00 96.47 68  A 1 
ATOM 534  N N   . GLY A 1 69  ? 2.538   29.206  11.595  1.00 97.69 69  A 1 
ATOM 535  C CA  . GLY A 1 69  ? 3.487   28.622  12.549  1.00 97.30 69  A 1 
ATOM 536  C C   . GLY A 1 69  ? 2.860   28.277  13.913  1.00 97.44 69  A 1 
ATOM 537  O O   . GLY A 1 69  ? 3.577   28.072  14.892  1.00 96.14 69  A 1 
ATOM 538  N N   . LYS A 1 70  ? 1.527   28.240  14.008  1.00 97.25 70  A 1 
ATOM 539  C CA  . LYS A 1 70  ? 0.803   28.039  15.276  1.00 97.23 70  A 1 
ATOM 540  C C   . LYS A 1 70  ? 0.520   26.559  15.521  1.00 97.55 70  A 1 
ATOM 541  O O   . LYS A 1 70  ? -0.026  25.868  14.666  1.00 96.70 70  A 1 
ATOM 542  C CB  . LYS A 1 70  ? -0.517  28.824  15.298  1.00 96.70 70  A 1 
ATOM 543  C CG  . LYS A 1 70  ? -0.345  30.345  15.152  1.00 94.55 70  A 1 
ATOM 544  C CD  . LYS A 1 70  ? 0.274   31.040  16.374  1.00 90.60 70  A 1 
ATOM 545  C CE  . LYS A 1 70  ? 0.350   32.510  15.975  1.00 86.94 70  A 1 
ATOM 546  N NZ  . LYS A 1 70  ? 0.215   33.475  17.080  1.00 79.23 70  A 1 
ATOM 547  N N   . ARG A 1 71  ? 0.840   26.104  16.730  1.00 97.03 71  A 1 
ATOM 548  C CA  . ARG A 1 71  ? 0.465   24.774  17.219  1.00 96.73 71  A 1 
ATOM 549  C C   . ARG A 1 71  ? -0.881  24.862  17.928  1.00 97.26 71  A 1 
ATOM 550  O O   . ARG A 1 71  ? -0.932  25.316  19.066  1.00 96.30 71  A 1 
ATOM 551  C CB  . ARG A 1 71  ? 1.552   24.223  18.139  1.00 95.46 71  A 1 
ATOM 552  C CG  . ARG A 1 71  ? 2.850   23.938  17.372  1.00 91.16 71  A 1 
ATOM 553  C CD  . ARG A 1 71  ? 3.846   23.245  18.294  1.00 86.28 71  A 1 
ATOM 554  N NE  . ARG A 1 71  ? 5.059   22.853  17.554  1.00 78.22 71  A 1 
ATOM 555  C CZ  . ARG A 1 71  ? 5.959   21.969  17.947  1.00 69.53 71  A 1 
ATOM 556  N NH1 . ARG A 1 71  ? 5.883   21.370  19.105  1.00 62.44 71  A 1 
ATOM 557  N NH2 . ARG A 1 71  ? 6.961   21.670  17.169  1.00 61.75 71  A 1 
ATOM 558  N N   . VAL A 1 72  ? -1.938  24.444  17.248  1.00 97.55 72  A 1 
ATOM 559  C CA  . VAL A 1 72  ? -3.309  24.462  17.777  1.00 97.90 72  A 1 
ATOM 560  C C   . VAL A 1 72  ? -3.660  23.084  18.328  1.00 97.65 72  A 1 
ATOM 561  O O   . VAL A 1 72  ? -3.613  22.098  17.589  1.00 96.67 72  A 1 
ATOM 562  C CB  . VAL A 1 72  ? -4.304  24.900  16.691  1.00 97.86 72  A 1 
ATOM 563  C CG1 . VAL A 1 72  ? -5.746  24.869  17.199  1.00 96.65 72  A 1 
ATOM 564  C CG2 . VAL A 1 72  ? -3.990  26.324  16.213  1.00 95.86 72  A 1 
ATOM 565  N N   . THR A 1 73  ? -4.005  23.024  19.607  1.00 98.02 73  A 1 
ATOM 566  C CA  . THR A 1 73  ? -4.389  21.790  20.314  1.00 97.62 73  A 1 
ATOM 567  C C   . THR A 1 73  ? -5.738  21.899  21.026  1.00 97.88 73  A 1 
ATOM 568  O O   . THR A 1 73  ? -6.313  20.880  21.408  1.00 97.14 73  A 1 
ATOM 569  C CB  . THR A 1 73  ? -3.318  21.373  21.330  1.00 96.69 73  A 1 
ATOM 570  O OG1 . THR A 1 73  ? -3.156  22.330  22.347  1.00 94.35 73  A 1 
ATOM 571  C CG2 . THR A 1 73  ? -1.951  21.153  20.677  1.00 92.22 73  A 1 
ATOM 572  N N   . THR A 1 74  ? -6.262  23.119  21.189  1.00 97.76 74  A 1 
ATOM 573  C CA  . THR A 1 74  ? -7.531  23.396  21.876  1.00 98.16 74  A 1 
ATOM 574  C C   . THR A 1 74  ? -8.432  24.333  21.068  1.00 98.43 74  A 1 
ATOM 575  O O   . THR A 1 74  ? -7.967  25.108  20.232  1.00 98.36 74  A 1 
ATOM 576  C CB  . THR A 1 74  ? -7.300  23.988  23.274  1.00 97.91 74  A 1 
ATOM 577  O OG1 . THR A 1 74  ? -6.680  25.249  23.175  1.00 96.18 74  A 1 
ATOM 578  C CG2 . THR A 1 74  ? -6.443  23.107  24.177  1.00 95.15 74  A 1 
ATOM 579  N N   . MET A 1 75  ? -9.733  24.309  21.348  1.00 98.37 75  A 1 
ATOM 580  C CA  . MET A 1 75  ? -10.705 25.214  20.726  1.00 98.53 75  A 1 
ATOM 581  C C   . MET A 1 75  ? -10.408 26.693  21.000  1.00 98.62 75  A 1 
ATOM 582  O O   . MET A 1 75  ? -10.631 27.537  20.135  1.00 98.53 75  A 1 
ATOM 583  C CB  . MET A 1 75  ? -12.122 24.878  21.215  1.00 98.47 75  A 1 
ATOM 584  C CG  . MET A 1 75  ? -12.706 23.619  20.561  1.00 97.10 75  A 1 
ATOM 585  S SD  . MET A 1 75  ? -12.818 23.640  18.747  1.00 97.71 75  A 1 
ATOM 586  C CE  . MET A 1 75  ? -13.739 25.165  18.445  1.00 93.28 75  A 1 
ATOM 587  N N   . GLY A 1 76  ? -9.874  27.018  22.190  1.00 98.41 76  A 1 
ATOM 588  C CA  . GLY A 1 76  ? -9.457  28.383  22.518  1.00 98.31 76  A 1 
ATOM 589  C C   . GLY A 1 76  ? -8.292  28.865  21.652  1.00 98.44 76  A 1 
ATOM 590  O O   . GLY A 1 76  ? -8.320  29.987  21.150  1.00 98.06 76  A 1 
ATOM 591  N N   . GLU A 1 77  ? -7.293  28.010  21.414  1.00 98.53 77  A 1 
ATOM 592  C CA  . GLU A 1 77  ? -6.170  28.306  20.511  1.00 98.47 77  A 1 
ATOM 593  C C   . GLU A 1 77  ? -6.637  28.429  19.055  1.00 98.62 77  A 1 
ATOM 594  O O   . GLU A 1 77  ? -6.183  29.324  18.343  1.00 98.33 77  A 1 
ATOM 595  C CB  . GLU A 1 77  ? -5.112  27.198  20.616  1.00 98.17 77  A 1 
ATOM 596  C CG  . GLU A 1 77  ? -4.338  27.213  21.948  1.00 97.21 77  A 1 
ATOM 597  C CD  . GLU A 1 77  ? -3.512  25.936  22.175  1.00 97.17 77  A 1 
ATOM 598  O OE1 . GLU A 1 77  ? -2.621  25.966  23.050  1.00 92.25 77  A 1 
ATOM 599  O OE2 . GLU A 1 77  ? -3.803  24.899  21.528  1.00 92.88 77  A 1 
ATOM 600  N N   . LEU A 1 78  ? -7.582  27.581  18.623  1.00 98.45 78  A 1 
ATOM 601  C CA  . LEU A 1 78  ? -8.181  27.681  17.291  1.00 98.62 78  A 1 
ATOM 602  C C   . LEU A 1 78  ? -8.912  29.016  17.105  1.00 98.69 78  A 1 
ATOM 603  O O   . LEU A 1 78  ? -8.677  29.708  16.116  1.00 98.62 78  A 1 
ATOM 604  C CB  . LEU A 1 78  ? -9.118  26.484  17.058  1.00 98.62 78  A 1 
ATOM 605  C CG  . LEU A 1 78  ? -9.788  26.487  15.669  1.00 98.31 78  A 1 
ATOM 606  C CD1 . LEU A 1 78  ? -8.771  26.455  14.529  1.00 96.61 78  A 1 
ATOM 607  C CD2 . LEU A 1 78  ? -10.694 25.265  15.539  1.00 96.94 78  A 1 
ATOM 608  N N   . ALA A 1 79  ? -9.738  29.409  18.068  1.00 98.67 79  A 1 
ATOM 609  C CA  . ALA A 1 79  ? -10.447 30.690  18.031  1.00 98.64 79  A 1 
ATOM 610  C C   . ALA A 1 79  ? -9.481  31.889  17.996  1.00 98.64 79  A 1 
ATOM 611  O O   . ALA A 1 79  ? -9.712  32.852  17.267  1.00 98.31 79  A 1 
ATOM 612  C CB  . ALA A 1 79  ? -11.386 30.751  19.239  1.00 98.47 79  A 1 
ATOM 613  N N   . ALA A 1 80  ? -8.350  31.805  18.715  1.00 98.64 80  A 1 
ATOM 614  C CA  . ALA A 1 80  ? -7.315  32.841  18.698  1.00 98.50 80  A 1 
ATOM 615  C C   . ALA A 1 80  ? -6.606  32.989  17.335  1.00 98.46 80  A 1 
ATOM 616  O O   . ALA A 1 80  ? -6.021  34.037  17.068  1.00 97.66 80  A 1 
ATOM 617  C CB  . ALA A 1 80  ? -6.316  32.545  19.822  1.00 98.13 80  A 1 
ATOM 618  N N   . CYS A 1 81  ? -6.670  31.976  16.454  1.00 98.46 81  A 1 
ATOM 619  C CA  . CYS A 1 81  ? -6.126  32.069  15.095  1.00 98.44 81  A 1 
ATOM 620  C C   . CYS A 1 81  ? -7.036  32.845  14.130  1.00 98.51 81  A 1 
ATOM 621  O O   . CYS A 1 81  ? -6.538  33.355  13.126  1.00 98.05 81  A 1 
ATOM 622  C CB  . CYS A 1 81  ? -5.837  30.662  14.552  1.00 98.28 81  A 1 
ATOM 623  S SG  . CYS A 1 81  ? -4.523  29.863  15.525  1.00 97.67 81  A 1 
ATOM 624  N N   . LEU A 1 82  ? -8.337  32.987  14.404  1.00 98.62 82  A 1 
ATOM 625  C CA  . LEU A 1 82  ? -9.285  33.636  13.486  1.00 98.55 82  A 1 
ATOM 626  C C   . LEU A 1 82  ? -8.872  35.064  13.069  1.00 98.52 82  A 1 
ATOM 627  O O   . LEU A 1 82  ? -8.870  35.338  11.868  1.00 98.23 82  A 1 
ATOM 628  C CB  . LEU A 1 82  ? -10.708 33.630  14.074  1.00 98.40 82  A 1 
ATOM 629  C CG  . LEU A 1 82  ? -11.396 32.255  14.138  1.00 97.83 82  A 1 
ATOM 630  C CD1 . LEU A 1 82  ? -12.723 32.411  14.884  1.00 95.91 82  A 1 
ATOM 631  C CD2 . LEU A 1 82  ? -11.698 31.705  12.738  1.00 96.19 82  A 1 
ATOM 632  N N   . PRO A 1 83  ? -8.446  35.973  13.977  1.00 98.62 83  A 1 
ATOM 633  C CA  . PRO A 1 83  ? -7.989  37.306  13.573  1.00 98.44 83  A 1 
ATOM 634  C C   . PRO A 1 83  ? -6.750  37.272  12.664  1.00 98.30 83  A 1 
ATOM 635  O O   . PRO A 1 83  ? -6.625  38.088  11.750  1.00 97.70 83  A 1 
ATOM 636  C CB  . PRO A 1 83  ? -7.697  38.053  14.880  1.00 98.14 83  A 1 
ATOM 637  C CG  . PRO A 1 83  ? -8.541  37.319  15.921  1.00 96.63 83  A 1 
ATOM 638  C CD  . PRO A 1 83  ? -8.479  35.881  15.429  1.00 98.29 83  A 1 
ATOM 639  N N   . GLU A 1 84  ? -5.822  36.312  12.894  1.00 98.26 84  A 1 
ATOM 640  C CA  . GLU A 1 84  ? -4.633  36.138  12.060  1.00 97.94 84  A 1 
ATOM 641  C C   . GLU A 1 84  ? -5.018  35.593  10.674  1.00 98.02 84  A 1 
ATOM 642  O O   . GLU A 1 84  ? -4.540  36.117  9.667   1.00 97.16 84  A 1 
ATOM 643  C CB  . GLU A 1 84  ? -3.592  35.239  12.758  1.00 97.18 84  A 1 
ATOM 644  C CG  . GLU A 1 84  ? -2.996  35.879  14.024  1.00 93.20 84  A 1 
ATOM 645  C CD  . GLU A 1 84  ? -1.864  35.049  14.675  1.00 89.67 84  A 1 
ATOM 646  O OE1 . GLU A 1 84  ? -1.885  34.824  15.907  1.00 80.56 84  A 1 
ATOM 647  O OE2 . GLU A 1 84  ? -0.894  34.650  13.989  1.00 80.47 84  A 1 
ATOM 648  N N   . ILE A 1 85  ? -5.940  34.634  10.598  1.00 98.24 85  A 1 
ATOM 649  C CA  . ILE A 1 85  ? -6.501  34.143  9.327   1.00 98.42 85  A 1 
ATOM 650  C C   . ILE A 1 85  ? -7.195  35.289  8.576   1.00 98.26 85  A 1 
ATOM 651  O O   . ILE A 1 85  ? -6.949  35.481  7.385   1.00 97.93 85  A 1 
ATOM 652  C CB  . ILE A 1 85  ? -7.455  32.947  9.567   1.00 98.54 85  A 1 
ATOM 653  C CG1 . ILE A 1 85  ? -6.683  31.748  10.167  1.00 98.21 85  A 1 
ATOM 654  C CG2 . ILE A 1 85  ? -8.140  32.525  8.250   1.00 98.17 85  A 1 
ATOM 655  C CD1 . ILE A 1 85  ? -7.577  30.606  10.666  1.00 97.51 85  A 1 
ATOM 656  N N   . ARG A 1 86  ? -7.990  36.117  9.266   1.00 98.32 86  A 1 
ATOM 657  C CA  . ARG A 1 86  ? -8.654  37.297  8.674   1.00 97.98 86  A 1 
ATOM 658  C C   . ARG A 1 86  ? -7.650  38.245  8.017   1.00 97.72 86  A 1 
ATOM 659  O O   . ARG A 1 86  ? -7.929  38.777  6.947   1.00 96.93 86  A 1 
ATOM 660  C CB  . ARG A 1 86  ? -9.481  38.027  9.745   1.00 97.39 86  A 1 
ATOM 661  C CG  . ARG A 1 86  ? -10.296 39.217  9.186   1.00 94.27 86  A 1 
ATOM 662  C CD  . ARG A 1 86  ? -11.448 38.758  8.294   1.00 89.06 86  A 1 
ATOM 663  N NE  . ARG A 1 86  ? -12.094 39.868  7.580   1.00 80.89 86  A 1 
ATOM 664  C CZ  . ARG A 1 86  ? -13.281 39.811  6.992   1.00 73.13 86  A 1 
ATOM 665  N NH1 . ARG A 1 86  ? -14.122 38.848  7.214   1.00 63.33 86  A 1 
ATOM 666  N NH2 . ARG A 1 86  ? -13.635 40.715  6.126   1.00 66.52 86  A 1 
ATOM 667  N N   . ALA A 1 87  ? -6.464  38.430  8.623   1.00 97.31 87  A 1 
ATOM 668  C CA  . ALA A 1 87  ? -5.413  39.289  8.074   1.00 96.59 87  A 1 
ATOM 669  C C   . ALA A 1 87  ? -4.811  38.765  6.755   1.00 96.18 87  A 1 
ATOM 670  O O   . ALA A 1 87  ? -4.077  39.501  6.090   1.00 94.89 87  A 1 
ATOM 671  C CB  . ALA A 1 87  ? -4.332  39.479  9.146   1.00 96.03 87  A 1 
ATOM 672  N N   . TRP A 1 88  ? -5.063  37.500  6.358   1.00 96.99 88  A 1 
ATOM 673  C CA  . TRP A 1 88  ? -4.682  36.960  5.048   1.00 96.88 88  A 1 
ATOM 674  C C   . TRP A 1 88  ? -5.684  37.301  3.949   1.00 96.58 88  A 1 
ATOM 675  O O   . TRP A 1 88  ? -5.307  37.286  2.777   1.00 95.29 88  A 1 
ATOM 676  C CB  . TRP A 1 88  ? -4.457  35.444  5.129   1.00 96.94 88  A 1 
ATOM 677  C CG  . TRP A 1 88  ? -3.193  35.046  5.816   1.00 96.99 88  A 1 
ATOM 678  C CD1 . TRP A 1 88  ? -2.891  35.222  7.120   1.00 95.63 88  A 1 
ATOM 679  C CD2 . TRP A 1 88  ? -2.013  34.417  5.222   1.00 96.82 88  A 1 
ATOM 680  N NE1 . TRP A 1 88  ? -1.619  34.756  7.374   1.00 95.77 88  A 1 
ATOM 681  C CE2 . TRP A 1 88  ? -1.035  34.246  6.243   1.00 96.53 88  A 1 
ATOM 682  C CE3 . TRP A 1 88  ? -1.689  33.976  3.924   1.00 96.45 88  A 1 
ATOM 683  C CZ2 . TRP A 1 88  ? 0.216   33.664  5.988   1.00 96.13 88  A 1 
ATOM 684  C CZ3 . TRP A 1 88  ? -0.435  33.386  3.659   1.00 94.96 88  A 1 
ATOM 685  C CH2 . TRP A 1 88  ? 0.513   33.230  4.688   1.00 94.91 88  A 1 
ATOM 686  N N   . LEU A 1 89  ? -6.912  37.658  4.302   1.00 95.95 89  A 1 
ATOM 687  C CA  . LEU A 1 89  ? -7.925  38.081  3.346   1.00 95.26 89  A 1 
ATOM 688  C C   . LEU A 1 89  ? -7.643  39.508  2.860   1.00 93.99 89  A 1 
ATOM 689  O O   . LEU A 1 89  ? -6.959  40.301  3.508   1.00 90.53 89  A 1 
ATOM 690  C CB  . LEU A 1 89  ? -9.332  37.925  3.947   1.00 94.96 89  A 1 
ATOM 691  C CG  . LEU A 1 89  ? -9.851  36.471  3.966   1.00 93.85 89  A 1 
ATOM 692  C CD1 . LEU A 1 89  ? -9.096  35.539  4.919   1.00 87.25 89  A 1 
ATOM 693  C CD2 . LEU A 1 89  ? -11.309 36.469  4.409   1.00 86.71 89  A 1 
ATOM 694  N N   . ALA A 1 90  ? -8.139  39.826  1.677   1.00 91.89 90  A 1 
ATOM 695  C CA  . ALA A 1 90  ? -7.917  41.138  1.077   1.00 90.27 90  A 1 
ATOM 696  C C   . ALA A 1 90  ? -8.852  42.190  1.694   1.00 90.40 90  A 1 
ATOM 697  O O   . ALA A 1 90  ? -10.070 42.094  1.557   1.00 86.93 90  A 1 
ATOM 698  C CB  . ALA A 1 90  ? -8.082  41.020  -0.436  1.00 87.33 90  A 1 
ATOM 699  N N   . ASP A 1 91  ? -8.260  43.229  2.308   1.00 89.23 91  A 1 
ATOM 700  C CA  . ASP A 1 91  ? -8.981  44.461  2.644   1.00 87.84 91  A 1 
ATOM 701  C C   . ASP A 1 91  ? -9.191  45.342  1.394   1.00 87.95 91  A 1 
ATOM 702  O O   . ASP A 1 91  ? -8.644  45.078  0.315   1.00 85.88 91  A 1 
ATOM 703  C CB  . ASP A 1 91  ? -8.274  45.196  3.811   1.00 86.13 91  A 1 
ATOM 704  C CG  . ASP A 1 91  ? -6.947  45.893  3.473   1.00 84.55 91  A 1 
ATOM 705  O OD1 . ASP A 1 91  ? -6.518  45.860  2.301   1.00 80.79 91  A 1 
ATOM 706  O OD2 . ASP A 1 91  ? -6.383  46.548  4.377   1.00 81.08 91  A 1 
ATOM 707  N N   . ASP A 1 92  ? -9.953  46.431  1.528   1.00 86.21 92  A 1 
ATOM 708  C CA  . ASP A 1 92  ? -10.244 47.345  0.409   1.00 84.61 92  A 1 
ATOM 709  C C   . ASP A 1 92  ? -8.977  47.941  -0.234  1.00 84.99 92  A 1 
ATOM 710  O O   . ASP A 1 92  ? -8.927  48.177  -1.446  1.00 82.76 92  A 1 
ATOM 711  C CB  . ASP A 1 92  ? -11.158 48.481  0.895   1.00 82.92 92  A 1 
ATOM 712  C CG  . ASP A 1 92  ? -12.556 48.008  1.293   1.00 77.62 92  A 1 
ATOM 713  O OD1 . ASP A 1 92  ? -13.013 46.997  0.719   1.00 73.12 92  A 1 
ATOM 714  O OD2 . ASP A 1 92  ? -13.146 48.687  2.162   1.00 72.69 92  A 1 
ATOM 715  N N   . LYS A 1 93  ? -7.907  48.149  0.560   1.00 85.84 93  A 1 
ATOM 716  C CA  . LYS A 1 93  ? -6.625  48.666  0.063   1.00 84.71 93  A 1 
ATOM 717  C C   . LYS A 1 93  ? -5.859  47.605  -0.728  1.00 84.93 93  A 1 
ATOM 718  O O   . LYS A 1 93  ? -5.311  47.906  -1.788  1.00 81.85 93  A 1 
ATOM 719  C CB  . LYS A 1 93  ? -5.764  49.178  1.225   1.00 83.54 93  A 1 
ATOM 720  C CG  . LYS A 1 93  ? -6.329  50.447  1.879   1.00 74.75 93  A 1 
ATOM 721  C CD  . LYS A 1 93  ? -5.412  50.882  3.027   1.00 70.52 93  A 1 
ATOM 722  C CE  . LYS A 1 93  ? -5.959  52.140  3.699   1.00 63.55 93  A 1 
ATOM 723  N NZ  . LYS A 1 93  ? -5.155  52.501  4.893   1.00 55.62 93  A 1 
ATOM 724  N N   . ALA A 1 94  ? -5.835  46.357  -0.245  1.00 83.06 94  A 1 
ATOM 725  C CA  . ALA A 1 94  ? -5.227  45.230  -0.944  1.00 81.10 94  A 1 
ATOM 726  C C   . ALA A 1 94  ? -5.968  44.915  -2.259  1.00 80.43 94  A 1 
ATOM 727  O O   . ALA A 1 94  ? -5.323  44.676  -3.284  1.00 77.58 94  A 1 
ATOM 728  C CB  . ALA A 1 94  ? -5.192  44.030  0.010   1.00 80.17 94  A 1 
ATOM 729  N N   . ARG A 1 95  ? -7.309  45.015  -2.256  1.00 85.15 95  A 1 
ATOM 730  C CA  . ARG A 1 95  ? -8.153  44.894  -3.459  1.00 83.93 95  A 1 
ATOM 731  C C   . ARG A 1 95  ? -7.807  45.944  -4.525  1.00 82.70 95  A 1 
ATOM 732  O O   . ARG A 1 95  ? -7.874  45.650  -5.720  1.00 79.20 95  A 1 
ATOM 733  C CB  . ARG A 1 95  ? -9.647  44.977  -3.075  1.00 84.21 95  A 1 
ATOM 734  C CG  . ARG A 1 95  ? -10.162 43.751  -2.295  1.00 83.12 95  A 1 
ATOM 735  C CD  . ARG A 1 95  ? -11.641 43.889  -1.890  1.00 80.78 95  A 1 
ATOM 736  N NE  . ARG A 1 95  ? -12.086 42.804  -0.991  1.00 80.51 95  A 1 
ATOM 737  C CZ  . ARG A 1 95  ? -13.217 42.105  -1.027  1.00 80.03 95  A 1 
ATOM 738  N NH1 . ARG A 1 95  ? -14.150 42.285  -1.916  1.00 73.61 95  A 1 
ATOM 739  N NH2 . ARG A 1 95  ? -13.442 41.186  -0.133  1.00 75.33 95  A 1 
ATOM 740  N N   . ALA A 1 96  ? -7.401  47.140  -4.115  1.00 82.90 96  A 1 
ATOM 741  C CA  . ALA A 1 96  ? -7.037  48.231  -5.022  1.00 80.41 96  A 1 
ATOM 742  C C   . ALA A 1 96  ? -5.587  48.151  -5.553  1.00 78.68 96  A 1 
ATOM 743  O O   . ALA A 1 96  ? -5.363  48.404  -6.737  1.00 74.81 96  A 1 
ATOM 744  C CB  . ALA A 1 96  ? -7.316  49.556  -4.303  1.00 79.37 96  A 1 
ATOM 745  N N   . ASN A 1 97  ? -4.601  47.781  -4.722  1.00 77.30 97  A 1 
ATOM 746  C CA  . ASN A 1 97  ? -3.172  48.013  -5.000  1.00 72.70 97  A 1 
ATOM 747  C C   . ASN A 1 97  ? -2.387  46.789  -5.504  1.00 70.32 97  A 1 
ATOM 748  O O   . ASN A 1 97  ? -1.435  46.951  -6.266  1.00 63.34 97  A 1 
ATOM 749  C CB  . ASN A 1 97  ? -2.530  48.624  -3.742  1.00 68.96 97  A 1 
ATOM 750  C CG  . ASN A 1 97  ? -3.020  50.039  -3.447  1.00 62.70 97  A 1 
ATOM 751  O OD1 . ASN A 1 97  ? -3.464  50.775  -4.307  1.00 57.82 97  A 1 
ATOM 752  N ND2 . ASN A 1 97  ? -2.942  50.476  -2.210  1.00 55.72 97  A 1 
ATOM 753  N N   . HIS A 1 98  ? -2.756  45.552  -5.106  1.00 67.28 98  A 1 
ATOM 754  C CA  . HIS A 1 98  ? -1.972  44.339  -5.414  1.00 63.43 98  A 1 
ATOM 755  C C   . HIS A 1 98  ? -2.863  43.138  -5.753  1.00 65.28 98  A 1 
ATOM 756  O O   . HIS A 1 98  ? -2.839  42.115  -5.067  1.00 58.74 98  A 1 
ATOM 757  C CB  . HIS A 1 98  ? -1.013  44.028  -4.254  1.00 56.93 98  A 1 
ATOM 758  C CG  . HIS A 1 98  ? 0.045   45.083  -4.053  1.00 53.88 98  A 1 
ATOM 759  N ND1 . HIS A 1 98  ? 1.007   45.459  -4.957  1.00 47.14 98  A 1 
ATOM 760  C CD2 . HIS A 1 98  ? 0.204   45.870  -2.942  1.00 46.60 98  A 1 
ATOM 761  C CE1 . HIS A 1 98  ? 1.728   46.452  -4.412  1.00 44.05 98  A 1 
ATOM 762  N NE2 . HIS A 1 98  ? 1.274   46.734  -3.185  1.00 46.39 98  A 1 
ATOM 763  N N   . ARG A 1 99  ? -3.644  43.245  -6.812  1.00 74.74 99  A 1 
ATOM 764  C CA  . ARG A 1 99  ? -4.719  42.289  -7.126  1.00 75.47 99  A 1 
ATOM 765  C C   . ARG A 1 99  ? -4.258  40.827  -7.170  1.00 79.73 99  A 1 
ATOM 766  O O   . ARG A 1 99  ? -4.872  40.004  -6.506  1.00 76.78 99  A 1 
ATOM 767  C CB  . ARG A 1 99  ? -5.435  42.682  -8.428  1.00 68.74 99  A 1 
ATOM 768  C CG  . ARG A 1 99  ? -6.174  44.023  -8.303  1.00 60.24 99  A 1 
ATOM 769  C CD  . ARG A 1 99  ? -6.994  44.315  -9.564  1.00 54.70 99  A 1 
ATOM 770  N NE  . ARG A 1 99  ? -7.719  45.596  -9.452  1.00 48.62 99  A 1 
ATOM 771  C CZ  . ARG A 1 99  ? -8.480  46.150  -10.379 1.00 42.57 99  A 1 
ATOM 772  N NH1 . ARG A 1 99  ? -8.664  45.595  -11.546 1.00 39.41 99  A 1 
ATOM 773  N NH2 . ARG A 1 99  ? -9.078  47.287  -10.145 1.00 37.48 99  A 1 
ATOM 774  N N   . LEU A 1 100 ? -3.168  40.496  -7.889  1.00 78.70 100 A 1 
ATOM 775  C CA  . LEU A 1 100 ? -2.702  39.110  -8.025  1.00 81.32 100 A 1 
ATOM 776  C C   . LEU A 1 100 ? -2.152  38.544  -6.705  1.00 84.57 100 A 1 
ATOM 777  O O   . LEU A 1 100 ? -2.590  37.489  -6.260  1.00 84.28 100 A 1 
ATOM 778  C CB  . LEU A 1 100 ? -1.663  39.037  -9.160  1.00 78.49 100 A 1 
ATOM 779  C CG  . LEU A 1 100 ? -1.141  37.615  -9.449  1.00 72.55 100 A 1 
ATOM 780  C CD1 . LEU A 1 100 ? -2.255  36.682  -9.924  1.00 66.68 100 A 1 
ATOM 781  C CD2 . LEU A 1 100 ? -0.069  37.674  -10.537 1.00 65.82 100 A 1 
ATOM 782  N N   . GLY A 1 101 ? -1.227  39.251  -6.050  1.00 83.72 101 A 1 
ATOM 783  C CA  . GLY A 1 101 ? -0.667  38.820  -4.760  1.00 85.22 101 A 1 
ATOM 784  C C   . GLY A 1 101 ? -1.722  38.768  -3.653  1.00 88.64 101 A 1 
ATOM 785  O O   . GLY A 1 101 ? -1.704  37.858  -2.830  1.00 88.35 101 A 1 
ATOM 786  N N   . GLY A 1 102 ? -2.677  39.697  -3.670  1.00 89.10 102 A 1 
ATOM 787  C CA  . GLY A 1 102 ? -3.834  39.685  -2.775  1.00 90.56 102 A 1 
ATOM 788  C C   . GLY A 1 102 ? -4.741  38.475  -3.005  1.00 92.77 102 A 1 
ATOM 789  O O   . GLY A 1 102 ? -5.139  37.838  -2.036  1.00 92.74 102 A 1 
ATOM 790  N N   . ALA A 1 103 ? -5.006  38.109  -4.263  1.00 93.29 103 A 1 
ATOM 791  C CA  . ALA A 1 103 ? -5.815  36.940  -4.604  1.00 94.05 103 A 1 
ATOM 792  C C   . ALA A 1 103 ? -5.154  35.628  -4.142  1.00 94.93 103 A 1 
ATOM 793  O O   . ALA A 1 103 ? -5.805  34.802  -3.513  1.00 94.61 103 A 1 
ATOM 794  C CB  . ALA A 1 103 ? -6.085  36.941  -6.113  1.00 93.60 103 A 1 
ATOM 795  N N   . PHE A 1 104 ? -3.844  35.454  -4.361  1.00 94.71 104 A 1 
ATOM 796  C CA  . PHE A 1 104 ? -3.113  34.280  -3.881  1.00 94.92 104 A 1 
ATOM 797  C C   . PHE A 1 104 ? -3.081  34.200  -2.351  1.00 95.66 104 A 1 
ATOM 798  O O   . PHE A 1 104 ? -3.331  33.142  -1.778  1.00 95.40 104 A 1 
ATOM 799  C CB  . PHE A 1 104 ? -1.693  34.296  -4.452  1.00 94.00 104 A 1 
ATOM 800  C CG  . PHE A 1 104 ? -1.567  34.062  -5.951  1.00 92.84 104 A 1 
ATOM 801  C CD1 . PHE A 1 104 ? -2.633  33.565  -6.729  1.00 88.49 104 A 1 
ATOM 802  C CD2 . PHE A 1 104 ? -0.317  34.277  -6.565  1.00 88.31 104 A 1 
ATOM 803  C CE1 . PHE A 1 104 ? -2.456  33.287  -8.094  1.00 86.46 104 A 1 
ATOM 804  C CE2 . PHE A 1 104 ? -0.137  33.993  -7.928  1.00 85.84 104 A 1 
ATOM 805  C CZ  . PHE A 1 104 ? -1.204  33.494  -8.694  1.00 87.41 104 A 1 
ATOM 806  N N   . ARG A 1 105 ? -2.843  35.326  -1.680  1.00 95.36 105 A 1 
ATOM 807  C CA  . ARG A 1 105 ? -2.869  35.380  -0.218  1.00 95.87 105 A 1 
ATOM 808  C C   . ARG A 1 105 ? -4.257  35.032  0.335   1.00 96.82 105 A 1 
ATOM 809  O O   . ARG A 1 105 ? -4.342  34.231  1.261   1.00 96.85 105 A 1 
ATOM 810  C CB  . ARG A 1 105 ? -2.372  36.752  0.240   1.00 94.85 105 A 1 
ATOM 811  C CG  . ARG A 1 105 ? -2.188  36.789  1.759   1.00 90.43 105 A 1 
ATOM 812  C CD  . ARG A 1 105 ? -1.622  38.140  2.202   1.00 87.75 105 A 1 
ATOM 813  N NE  . ARG A 1 105 ? -1.577  38.208  3.673   1.00 81.51 105 A 1 
ATOM 814  C CZ  . ARG A 1 105 ? -1.062  39.173  4.407   1.00 76.06 105 A 1 
ATOM 815  N NH1 . ARG A 1 105 ? -0.475  40.206  3.884   1.00 67.79 105 A 1 
ATOM 816  N NH2 . ARG A 1 105 ? -1.146  39.110  5.705   1.00 67.87 105 A 1 
ATOM 817  N N   . ALA A 1 106 ? -5.320  35.550  -0.268  1.00 96.00 106 A 1 
ATOM 818  C CA  . ALA A 1 106 ? -6.693  35.208  0.099   1.00 96.79 106 A 1 
ATOM 819  C C   . ALA A 1 106 ? -6.996  33.714  -0.124  1.00 97.54 106 A 1 
ATOM 820  O O   . ALA A 1 106 ? -7.671  33.105  0.698   1.00 97.70 106 A 1 
ATOM 821  C CB  . ALA A 1 106 ? -7.649  36.110  -0.686  1.00 96.62 106 A 1 
ATOM 822  N N   . GLY A 1 107 ? -6.428  33.096  -1.164  1.00 97.54 107 A 1 
ATOM 823  C CA  . GLY A 1 107 ? -6.517  31.650  -1.388  1.00 97.86 107 A 1 
ATOM 824  C C   . GLY A 1 107 ? -5.917  30.824  -0.245  1.00 98.26 107 A 1 
ATOM 825  O O   . GLY A 1 107 ? -6.559  29.899  0.248   1.00 98.30 107 A 1 
ATOM 826  N N   . TYR A 1 108 ? -4.734  31.186  0.274   1.00 98.30 108 A 1 
ATOM 827  C CA  . TYR A 1 108 ? -4.172  30.541  1.472   1.00 98.41 108 A 1 
ATOM 828  C C   . TYR A 1 108 ? -5.024  30.791  2.727   1.00 98.61 108 A 1 
ATOM 829  O O   . TYR A 1 108 ? -5.225  29.877  3.528   1.00 98.49 108 A 1 
ATOM 830  C CB  . TYR A 1 108 ? -2.738  31.025  1.712   1.00 98.08 108 A 1 
ATOM 831  C CG  . TYR A 1 108 ? -1.735  30.644  0.643   1.00 97.70 108 A 1 
ATOM 832  C CD1 . TYR A 1 108 ? -1.452  29.290  0.388   1.00 96.12 108 A 1 
ATOM 833  C CD2 . TYR A 1 108 ? -1.064  31.644  -0.078  1.00 96.01 108 A 1 
ATOM 834  C CE1 . TYR A 1 108 ? -0.504  28.937  -0.588  1.00 95.05 108 A 1 
ATOM 835  C CE2 . TYR A 1 108 ? -0.116  31.298  -1.054  1.00 94.98 108 A 1 
ATOM 836  C CZ  . TYR A 1 108 ? 0.170   29.945  -1.309  1.00 95.45 108 A 1 
ATOM 837  O OH  . TYR A 1 108 ? 1.093   29.616  -2.245  1.00 93.73 108 A 1 
ATOM 838  N N   . GLY A 1 109 ? -5.570  32.001  2.891   1.00 98.27 109 A 1 
ATOM 839  C CA  . GLY A 1 109 ? -6.529  32.310  3.957   1.00 98.50 109 A 1 
ATOM 840  C C   . GLY A 1 109 ? -7.771  31.421  3.891   1.00 98.74 109 A 1 
ATOM 841  O O   . GLY A 1 109 ? -8.227  30.925  4.920   1.00 98.68 109 A 1 
ATOM 842  N N   . THR A 1 110 ? -8.253  31.137  2.677   1.00 98.63 110 A 1 
ATOM 843  C CA  . THR A 1 110 ? -9.375  30.215  2.424   1.00 98.76 110 A 1 
ATOM 844  C C   . THR A 1 110 ? -9.063  28.803  2.918   1.00 98.84 110 A 1 
ATOM 845  O O   . THR A 1 110 ? -9.906  28.188  3.560   1.00 98.76 110 A 1 
ATOM 846  C CB  . THR A 1 110 ? -9.726  30.180  0.926   1.00 98.64 110 A 1 
ATOM 847  O OG1 . THR A 1 110 ? -9.965  31.481  0.446   1.00 96.40 110 A 1 
ATOM 848  C CG2 . THR A 1 110 ? -10.981 29.373  0.617   1.00 96.62 110 A 1 
ATOM 849  N N   . PHE A 1 111 ? -7.838  28.284  2.700   1.00 98.81 111 A 1 
ATOM 850  C CA  . PHE A 1 111 ? -7.439  26.960  3.187   1.00 98.84 111 A 1 
ATOM 851  C C   . PHE A 1 111 ? -7.364  26.877  4.713   1.00 98.87 111 A 1 
ATOM 852  O O   . PHE A 1 111 ? -7.822  25.893  5.288   1.00 98.74 111 A 1 
ATOM 853  C CB  . PHE A 1 111 ? -6.092  26.559  2.580   1.00 98.74 111 A 1 
ATOM 854  C CG  . PHE A 1 111 ? -6.059  26.424  1.071   1.00 98.69 111 A 1 
ATOM 855  C CD1 . PHE A 1 111 ? -7.183  25.973  0.351   1.00 97.83 111 A 1 
ATOM 856  C CD2 . PHE A 1 111 ? -4.856  26.685  0.388   1.00 97.75 111 A 1 
ATOM 857  C CE1 . PHE A 1 111 ? -7.102  25.779  -1.035  1.00 97.25 111 A 1 
ATOM 858  C CE2 . PHE A 1 111 ? -4.776  26.483  -0.996  1.00 97.25 111 A 1 
ATOM 859  C CZ  . PHE A 1 111 ? -5.896  26.025  -1.709  1.00 97.73 111 A 1 
ATOM 860  N N   . MET A 1 112 ? -6.827  27.905  5.376   1.00 98.81 112 A 1 
ATOM 861  C CA  . MET A 1 112 ? -6.801  27.961  6.841   1.00 98.82 112 A 1 
ATOM 862  C C   . MET A 1 112 ? -8.212  28.049  7.434   1.00 98.86 112 A 1 
ATOM 863  O O   . MET A 1 112 ? -8.503  27.380  8.425   1.00 98.81 112 A 1 
ATOM 864  C CB  . MET A 1 112 ? -5.966  29.154  7.306   1.00 98.74 112 A 1 
ATOM 865  C CG  . MET A 1 112 ? -4.471  28.975  7.029   1.00 98.45 112 A 1 
ATOM 866  S SD  . MET A 1 112 ? -3.458  30.312  7.720   1.00 98.18 112 A 1 
ATOM 867  C CE  . MET A 1 112 ? -3.801  31.643  6.546   1.00 94.64 112 A 1 
ATOM 868  N N   . ALA A 1 113 ? -9.097  28.830  6.821   1.00 98.81 113 A 1 
ATOM 869  C CA  . ALA A 1 113 ? -10.495 28.911  7.229   1.00 98.85 113 A 1 
ATOM 870  C C   . ALA A 1 113 ? -11.224 27.570  7.026   1.00 98.86 113 A 1 
ATOM 871  O O   . ALA A 1 113 ? -11.921 27.107  7.924   1.00 98.76 113 A 1 
ATOM 872  C CB  . ALA A 1 113 ? -11.155 30.057  6.459   1.00 98.76 113 A 1 
ATOM 873  N N   . ALA A 1 114 ? -11.000 26.902  5.899   1.00 98.87 114 A 1 
ATOM 874  C CA  . ALA A 1 114 ? -11.544 25.574  5.630   1.00 98.88 114 A 1 
ATOM 875  C C   . ALA A 1 114 ? -11.062 24.532  6.655   1.00 98.87 114 A 1 
ATOM 876  O O   . ALA A 1 114 ? -11.859 23.743  7.158   1.00 98.74 114 A 1 
ATOM 877  C CB  . ALA A 1 114 ? -11.161 25.185  4.196   1.00 98.81 114 A 1 
ATOM 878  N N   . GLU A 1 115 ? -9.776  24.566  7.036   1.00 98.87 115 A 1 
ATOM 879  C CA  . GLU A 1 115 ? -9.237  23.684  8.081   1.00 98.85 115 A 1 
ATOM 880  C C   . GLU A 1 115 ? -9.861  23.968  9.451   1.00 98.86 115 A 1 
ATOM 881  O O   . GLU A 1 115 ? -10.129 23.028  10.197  1.00 98.72 115 A 1 
ATOM 882  C CB  . GLU A 1 115 ? -7.711  23.802  8.137   1.00 98.74 115 A 1 
ATOM 883  C CG  . GLU A 1 115 ? -7.079  22.755  9.073   1.00 98.39 115 A 1 
ATOM 884  C CD  . GLU A 1 115 ? -5.555  22.764  8.958   1.00 98.52 115 A 1 
ATOM 885  O OE1 . GLU A 1 115 ? -4.975  21.769  8.464   1.00 96.53 115 A 1 
ATOM 886  O OE2 . GLU A 1 115 ? -4.936  23.789  9.315   1.00 96.76 115 A 1 
ATOM 887  N N   . ALA A 1 116 ? -10.150 25.228  9.779   1.00 98.81 116 A 1 
ATOM 888  C CA  . ALA A 1 116 ? -10.836 25.570  11.024  1.00 98.83 116 A 1 
ATOM 889  C C   . ALA A 1 116 ? -12.260 24.983  11.086  1.00 98.83 116 A 1 
ATOM 890  O O   . ALA A 1 116 ? -12.671 24.496  12.140  1.00 98.63 116 A 1 
ATOM 891  C CB  . ALA A 1 116 ? -10.824 27.094  11.193  1.00 98.76 116 A 1 
ATOM 892  N N   . ILE A 1 117 ? -12.987 24.959  9.960   1.00 98.86 117 A 1 
ATOM 893  C CA  . ILE A 1 117 ? -14.309 24.310  9.861   1.00 98.84 117 A 1 
ATOM 894  C C   . ILE A 1 117 ? -14.181 22.803  10.109  1.00 98.80 117 A 1 
ATOM 895  O O   . ILE A 1 117 ? -14.909 22.248  10.937  1.00 98.62 117 A 1 
ATOM 896  C CB  . ILE A 1 117 ? -14.969 24.585  8.485   1.00 98.80 117 A 1 
ATOM 897  C CG1 . ILE A 1 117 ? -15.255 26.090  8.296   1.00 98.29 117 A 1 
ATOM 898  C CG2 . ILE A 1 117 ? -16.281 23.786  8.328   1.00 98.21 117 A 1 
ATOM 899  C CD1 . ILE A 1 117 ? -15.513 26.484  6.837   1.00 97.31 117 A 1 
ATOM 900  N N   . GLU A 1 118 ? -13.246 22.139  9.429   1.00 98.78 118 A 1 
ATOM 901  C CA  . GLU A 1 118 ? -13.021 20.701  9.598   1.00 98.71 118 A 1 
ATOM 902  C C   . GLU A 1 118 ? -12.554 20.363  11.020  1.00 98.68 118 A 1 
ATOM 903  O O   . GLU A 1 118 ? -13.095 19.450  11.643  1.00 98.41 118 A 1 
ATOM 904  C CB  . GLU A 1 118 ? -12.028 20.192  8.543   1.00 98.59 118 A 1 
ATOM 905  C CG  . GLU A 1 118 ? -12.642 20.124  7.133   1.00 97.84 118 A 1 
ATOM 906  C CD  . GLU A 1 118 ? -13.852 19.173  7.089   1.00 98.15 118 A 1 
ATOM 907  O OE1 . GLU A 1 118 ? -14.984 19.626  6.824   1.00 94.93 118 A 1 
ATOM 908  O OE2 . GLU A 1 118 ? -13.704 17.971  7.393   1.00 95.79 118 A 1 
ATOM 909  N N   . ALA A 1 119 ? -11.634 21.146  11.592  1.00 98.74 119 A 1 
ATOM 910  C CA  . ALA A 1 119 ? -11.170 20.980  12.965  1.00 98.71 119 A 1 
ATOM 911  C C   . ALA A 1 119 ? -12.327 20.987  13.978  1.00 98.71 119 A 1 
ATOM 912  O O   . ALA A 1 119 ? -12.338 20.174  14.904  1.00 98.44 119 A 1 
ATOM 913  C CB  . ALA A 1 119 ? -10.155 22.085  13.262  1.00 98.53 119 A 1 
ATOM 914  N N   . CYS A 1 120 ? -13.327 21.844  13.779  1.00 98.75 120 A 1 
ATOM 915  C CA  . CYS A 1 120 ? -14.536 21.869  14.606  1.00 98.69 120 A 1 
ATOM 916  C C   . CYS A 1 120 ? -15.354 20.574  14.500  1.00 98.56 120 A 1 
ATOM 917  O O   . CYS A 1 120 ? -15.834 20.069  15.516  1.00 98.03 120 A 1 
ATOM 918  C CB  . CYS A 1 120 ? -15.386 23.075  14.201  1.00 98.62 120 A 1 
ATOM 919  S SG  . CYS A 1 120 ? -14.587 24.608  14.737  1.00 98.25 120 A 1 
ATOM 920  N N   . LYS A 1 121 ? -15.481 19.998  13.296  1.00 98.65 121 A 1 
ATOM 921  C CA  . LYS A 1 121 ? -16.162 18.706  13.110  1.00 98.50 121 A 1 
ATOM 922  C C   . LYS A 1 121 ? -15.457 17.591  13.884  1.00 98.45 121 A 1 
ATOM 923  O O   . LYS A 1 121 ? -16.117 16.832  14.594  1.00 98.02 121 A 1 
ATOM 924  C CB  . LYS A 1 121 ? -16.251 18.335  11.625  1.00 98.25 121 A 1 
ATOM 925  C CG  . LYS A 1 121 ? -17.129 19.267  10.777  1.00 96.92 121 A 1 
ATOM 926  C CD  . LYS A 1 121 ? -17.120 18.758  9.333   1.00 94.88 121 A 1 
ATOM 927  C CE  . LYS A 1 121 ? -17.954 19.620  8.390   1.00 90.26 121 A 1 
ATOM 928  N NZ  . LYS A 1 121 ? -17.812 19.130  6.992   1.00 83.16 121 A 1 
ATOM 929  N N   . TYR A 1 122 ? -14.125 17.523  13.797  1.00 98.53 122 A 1 
ATOM 930  C CA  . TYR A 1 122 ? -13.323 16.522  14.511  1.00 98.31 122 A 1 
ATOM 931  C C   . TYR A 1 122 ? -13.271 16.763  16.027  1.00 98.08 122 A 1 
ATOM 932  O O   . TYR A 1 122 ? -13.216 15.797  16.786  1.00 97.18 122 A 1 
ATOM 933  C CB  . TYR A 1 122 ? -11.914 16.452  13.909  1.00 98.16 122 A 1 
ATOM 934  C CG  . TYR A 1 122 ? -11.853 15.673  12.606  1.00 98.20 122 A 1 
ATOM 935  C CD1 . TYR A 1 122 ? -11.666 14.278  12.621  1.00 97.02 122 A 1 
ATOM 936  C CD2 . TYR A 1 122 ? -12.005 16.336  11.376  1.00 97.16 122 A 1 
ATOM 937  C CE1 . TYR A 1 122 ? -11.642 13.552  11.416  1.00 97.00 122 A 1 
ATOM 938  C CE2 . TYR A 1 122 ? -11.988 15.615  10.165  1.00 96.99 122 A 1 
ATOM 939  C CZ  . TYR A 1 122 ? -11.808 14.221  10.184  1.00 97.66 122 A 1 
ATOM 940  O OH  . TYR A 1 122 ? -11.802 13.528  9.016   1.00 96.87 122 A 1 
ATOM 941  N N   . ALA A 1 123 ? -13.328 18.019  16.494  1.00 98.11 123 A 1 
ATOM 942  C CA  . ALA A 1 123 ? -13.438 18.326  17.919  1.00 97.87 123 A 1 
ATOM 943  C C   . ALA A 1 123 ? -14.759 17.811  18.516  1.00 97.45 123 A 1 
ATOM 944  O O   . ALA A 1 123 ? -14.785 17.342  19.649  1.00 96.42 123 A 1 
ATOM 945  C CB  . ALA A 1 123 ? -13.291 19.839  18.116  1.00 97.84 123 A 1 
ATOM 946  N N   . LYS A 1 124 ? -15.838 17.852  17.731  1.00 97.85 124 A 1 
ATOM 947  C CA  . LYS A 1 124 ? -17.156 17.348  18.138  1.00 96.90 124 A 1 
ATOM 948  C C   . LYS A 1 124 ? -17.271 15.827  18.029  1.00 96.61 124 A 1 
ATOM 949  O O   . LYS A 1 124 ? -17.892 15.188  18.876  1.00 94.66 124 A 1 
ATOM 950  C CB  . LYS A 1 124 ? -18.225 18.069  17.308  1.00 95.55 124 A 1 
ATOM 951  C CG  . LYS A 1 124 ? -19.645 17.757  17.795  1.00 90.28 124 A 1 
ATOM 952  C CD  . LYS A 1 124 ? -20.647 18.722  17.167  1.00 88.18 124 A 1 
ATOM 953  C CE  . LYS A 1 124 ? -22.044 18.473  17.740  1.00 82.26 124 A 1 
ATOM 954  N NZ  . LYS A 1 124 ? -22.818 19.735  17.836  1.00 74.76 124 A 1 
ATOM 955  N N   . ASN A 1 125 ? -16.689 15.240  16.976  1.00 96.79 125 A 1 
ATOM 956  C CA  . ASN A 1 125 ? -16.728 13.801  16.733  1.00 96.16 125 A 1 
ATOM 957  C C   . ASN A 1 125 ? -15.423 13.336  16.065  1.00 96.12 125 A 1 
ATOM 958  O O   . ASN A 1 125 ? -15.149 13.763  14.947  1.00 94.86 125 A 1 
ATOM 959  C CB  . ASN A 1 125 ? -17.960 13.490  15.860  1.00 94.91 125 A 1 
ATOM 960  C CG  . ASN A 1 125 ? -18.102 12.017  15.502  1.00 93.16 125 A 1 
ATOM 961  O OD1 . ASN A 1 125 ? -17.307 11.158  15.852  1.00 88.32 125 A 1 
ATOM 962  N ND2 . ASN A 1 125 ? -19.136 11.664  14.775  1.00 86.54 125 A 1 
ATOM 963  N N   . PRO A 1 126 ? -14.660 12.398  16.661  1.00 95.43 126 A 1 
ATOM 964  C CA  . PRO A 1 126 ? -13.434 11.873  16.050  1.00 93.99 126 A 1 
ATOM 965  C C   . PRO A 1 126 ? -13.622 11.212  14.672  1.00 94.12 126 A 1 
ATOM 966  O O   . PRO A 1 126 ? -12.651 11.053  13.933  1.00 92.19 126 A 1 
ATOM 967  C CB  . PRO A 1 126 ? -12.887 10.864  17.061  1.00 92.09 126 A 1 
ATOM 968  C CG  . PRO A 1 126 ? -13.449 11.351  18.396  1.00 88.40 126 A 1 
ATOM 969  C CD  . PRO A 1 126 ? -14.817 11.893  18.015  1.00 92.73 126 A 1 
ATOM 970  N N   . LYS A 1 127 ? -14.854 10.817  14.322  1.00 95.60 127 A 1 
ATOM 971  C CA  . LYS A 1 127 ? -15.228 10.234  13.024  1.00 95.41 127 A 1 
ATOM 972  C C   . LYS A 1 127 ? -16.439 10.970  12.426  1.00 96.56 127 A 1 
ATOM 973  O O   . LYS A 1 127 ? -17.520 10.387  12.341  1.00 95.68 127 A 1 
ATOM 974  C CB  . LYS A 1 127 ? -15.489 8.727   13.176  1.00 93.49 127 A 1 
ATOM 975  C CG  . LYS A 1 127 ? -14.239 7.932   13.577  1.00 87.47 127 A 1 
ATOM 976  C CD  . LYS A 1 127 ? -14.556 6.431   13.603  1.00 80.97 127 A 1 
ATOM 977  C CE  . LYS A 1 127 ? -13.313 5.632   13.998  1.00 72.82 127 A 1 
ATOM 978  N NZ  . LYS A 1 127 ? -13.584 4.170   14.016  1.00 62.26 127 A 1 
ATOM 979  N N   . PRO A 1 128 ? -16.288 12.247  12.018  1.00 97.15 128 A 1 
ATOM 980  C CA  . PRO A 1 128 ? -17.424 13.089  11.630  1.00 97.29 128 A 1 
ATOM 981  C C   . PRO A 1 128 ? -18.139 12.614  10.361  1.00 97.11 128 A 1 
ATOM 982  O O   . PRO A 1 128 ? -19.300 12.948  10.159  1.00 94.94 128 A 1 
ATOM 983  C CB  . PRO A 1 128 ? -16.838 14.493  11.448  1.00 96.90 128 A 1 
ATOM 984  C CG  . PRO A 1 128 ? -15.382 14.229  11.086  1.00 95.90 128 A 1 
ATOM 985  C CD  . PRO A 1 128 ? -15.047 12.981  11.892  1.00 97.33 128 A 1 
ATOM 986  N N   . TYR A 1 129 ? -17.473 11.806  9.528   1.00 95.76 129 A 1 
ATOM 987  C CA  . TYR A 1 129 ? -17.985 11.330  8.245   1.00 95.58 129 A 1 
ATOM 988  C C   . TYR A 1 129 ? -18.556 9.906   8.278   1.00 94.77 129 A 1 
ATOM 989  O O   . TYR A 1 129 ? -19.085 9.444   7.267   1.00 90.67 129 A 1 
ATOM 990  C CB  . TYR A 1 129 ? -16.882 11.511  7.200   1.00 95.65 129 A 1 
ATOM 991  C CG  . TYR A 1 129 ? -16.547 12.971  6.949   1.00 96.51 129 A 1 
ATOM 992  C CD1 . TYR A 1 129 ? -17.536 13.807  6.413   1.00 94.44 129 A 1 
ATOM 993  C CD2 . TYR A 1 129 ? -15.276 13.497  7.259   1.00 94.92 129 A 1 
ATOM 994  C CE1 . TYR A 1 129 ? -17.265 15.159  6.163   1.00 94.20 129 A 1 
ATOM 995  C CE2 . TYR A 1 129 ? -14.998 14.857  7.003   1.00 94.03 129 A 1 
ATOM 996  C CZ  . TYR A 1 129 ? -15.998 15.684  6.449   1.00 95.57 129 A 1 
ATOM 997  O OH  . TYR A 1 129 ? -15.765 16.987  6.171   1.00 94.06 129 A 1 
ATOM 998  N N   . GLY A 1 130 ? -18.447 9.179   9.406   1.00 92.35 130 A 1 
ATOM 999  C CA  . GLY A 1 130 ? -19.059 7.854   9.579   1.00 90.09 130 A 1 
ATOM 1000 C C   . GLY A 1 130 ? -18.640 6.779   8.566   1.00 89.43 130 A 1 
ATOM 1001 O O   . GLY A 1 130 ? -19.315 5.757   8.460   1.00 81.51 130 A 1 
ATOM 1002 N N   . GLY A 1 131 ? -17.553 7.006   7.815   1.00 90.46 131 A 1 
ATOM 1003 C CA  . GLY A 1 131 ? -17.109 6.134   6.719   1.00 90.18 131 A 1 
ATOM 1004 C C   . GLY A 1 131 ? -17.760 6.420   5.359   1.00 92.22 131 A 1 
ATOM 1005 O O   . GLY A 1 131 ? -17.431 5.748   4.388   1.00 89.60 131 A 1 
ATOM 1006 N N   . GLU A 1 132 ? -18.657 7.411   5.269   1.00 95.25 132 A 1 
ATOM 1007 C CA  . GLU A 1 132 ? -19.274 7.810   3.996   1.00 95.53 132 A 1 
ATOM 1008 C C   . GLU A 1 132 ? -18.318 8.605   3.090   1.00 96.60 132 A 1 
ATOM 1009 O O   . GLU A 1 132 ? -18.340 8.449   1.867   1.00 95.18 132 A 1 
ATOM 1010 C CB  . GLU A 1 132 ? -20.543 8.625   4.287   1.00 94.11 132 A 1 
ATOM 1011 C CG  . GLU A 1 132 ? -21.344 8.801   2.998   1.00 86.67 132 A 1 
ATOM 1012 C CD  . GLU A 1 132 ? -22.619 9.621   3.120   1.00 82.17 132 A 1 
ATOM 1013 O OE1 . GLU A 1 132 ? -23.163 9.863   2.014   1.00 73.73 132 A 1 
ATOM 1014 O OE2 . GLU A 1 132 ? -23.014 9.980   4.239   1.00 73.30 132 A 1 
ATOM 1015 N N   . TYR A 1 133 ? -17.472 9.427   3.716   1.00 97.52 133 A 1 
ATOM 1016 C CA  . TYR A 1 133 ? -16.401 10.193  3.090   1.00 97.87 133 A 1 
ATOM 1017 C C   . TYR A 1 133 ? -15.096 9.932   3.836   1.00 97.63 133 A 1 
ATOM 1018 O O   . TYR A 1 133 ? -15.109 9.508   4.997   1.00 96.49 133 A 1 
ATOM 1019 C CB  . TYR A 1 133 ? -16.740 11.691  3.086   1.00 97.91 133 A 1 
ATOM 1020 C CG  . TYR A 1 133 ? -18.085 12.038  2.483   1.00 98.02 133 A 1 
ATOM 1021 C CD1 . TYR A 1 133 ? -18.215 12.254  1.100   1.00 96.43 133 A 1 
ATOM 1022 C CD2 . TYR A 1 133 ? -19.217 12.128  3.313   1.00 96.90 133 A 1 
ATOM 1023 C CE1 . TYR A 1 133 ? -19.475 12.556  0.546   1.00 96.20 133 A 1 
ATOM 1024 C CE2 . TYR A 1 133 ? -20.479 12.425  2.762   1.00 96.40 133 A 1 
ATOM 1025 C CZ  . TYR A 1 133 ? -20.611 12.637  1.377   1.00 97.05 133 A 1 
ATOM 1026 O OH  . TYR A 1 133 ? -21.831 12.911  0.850   1.00 95.79 133 A 1 
ATOM 1027 N N   . TRP A 1 134 ? -13.971 10.187  3.180   1.00 98.24 134 A 1 
ATOM 1028 C CA  . TRP A 1 134 ? -12.649 9.913   3.743   1.00 98.07 134 A 1 
ATOM 1029 C C   . TRP A 1 134 ? -12.243 10.939  4.802   1.00 98.09 134 A 1 
ATOM 1030 O O   . TRP A 1 134 ? -11.735 10.570  5.862   1.00 96.70 134 A 1 
ATOM 1031 C CB  . TRP A 1 134 ? -11.626 9.848   2.607   1.00 97.43 134 A 1 
ATOM 1032 C CG  . TRP A 1 134 ? -10.430 9.040   2.974   1.00 96.40 134 A 1 
ATOM 1033 C CD1 . TRP A 1 134 ? -9.301  9.501   3.550   1.00 93.77 134 A 1 
ATOM 1034 C CD2 . TRP A 1 134 ? -10.266 7.597   2.856   1.00 96.01 134 A 1 
ATOM 1035 N NE1 . TRP A 1 134 ? -8.447  8.446   3.794   1.00 94.08 134 A 1 
ATOM 1036 C CE2 . TRP A 1 134 ? -8.993  7.247   3.387   1.00 94.84 134 A 1 
ATOM 1037 C CE3 . TRP A 1 134 ? -11.074 6.551   2.359   1.00 93.77 134 A 1 
ATOM 1038 C CZ2 . TRP A 1 134 ? -8.540  5.916   3.431   1.00 92.40 134 A 1 
ATOM 1039 C CZ3 . TRP A 1 134 ? -10.628 5.214   2.390   1.00 91.17 134 A 1 
ATOM 1040 C CH2 . TRP A 1 134 ? -9.368  4.891   2.927   1.00 90.76 134 A 1 
ATOM 1041 N N   . GLY A 1 135 ? -12.479 12.222  4.547   1.00 97.92 135 A 1 
ATOM 1042 C CA  . GLY A 1 135 ? -12.084 13.304  5.446   1.00 98.04 135 A 1 
ATOM 1043 C C   . GLY A 1 135 ? -10.564 13.443  5.592   1.00 98.24 135 A 1 
ATOM 1044 O O   . GLY A 1 135 ? -9.829  13.506  4.599   1.00 97.77 135 A 1 
ATOM 1045 N N   . HIS A 1 136 ? -10.093 13.506  6.836   1.00 97.68 136 A 1 
ATOM 1046 C CA  . HIS A 1 136 ? -8.675  13.658  7.157   1.00 97.44 136 A 1 
ATOM 1047 C C   . HIS A 1 136 ? -7.862  12.415  6.778   1.00 96.65 136 A 1 
ATOM 1048 O O   . HIS A 1 136 ? -8.223  11.296  7.127   1.00 95.04 136 A 1 
ATOM 1049 C CB  . HIS A 1 136 ? -8.498  13.966  8.643   1.00 97.02 136 A 1 
ATOM 1050 C CG  . HIS A 1 136 ? -7.051  14.201  9.009   1.00 96.23 136 A 1 
ATOM 1051 N ND1 . HIS A 1 136 ? -6.281  15.292  8.643   1.00 86.23 136 A 1 
ATOM 1052 C CD2 . HIS A 1 136 ? -6.242  13.351  9.713   1.00 89.08 136 A 1 
ATOM 1053 C CE1 . HIS A 1 136 ? -5.041  15.099  9.127   1.00 89.98 136 A 1 
ATOM 1054 N NE2 . HIS A 1 136 ? -4.977  13.936  9.777   1.00 91.12 136 A 1 
ATOM 1055 N N   . MET A 1 137 ? -6.733  12.648  6.129   1.00 96.08 137 A 1 
ATOM 1056 C CA  . MET A 1 137 ? -5.745  11.628  5.775   1.00 95.47 137 A 1 
ATOM 1057 C C   . MET A 1 137 ? -4.669  11.536  6.859   1.00 94.15 137 A 1 
ATOM 1058 O O   . MET A 1 137 ? -4.087  12.559  7.239   1.00 92.89 137 A 1 
ATOM 1059 C CB  . MET A 1 137 ? -5.133  11.984  4.417   1.00 95.82 137 A 1 
ATOM 1060 C CG  . MET A 1 137 ? -6.117  11.754  3.270   1.00 95.22 137 A 1 
ATOM 1061 S SD  . MET A 1 137 ? -5.674  12.606  1.736   1.00 94.27 137 A 1 
ATOM 1062 C CE  . MET A 1 137 ? -6.546  14.161  1.996   1.00 88.47 137 A 1 
ATOM 1063 N N   . SER A 1 138 ? -4.378  10.329  7.336   1.00 91.02 138 A 1 
ATOM 1064 C CA  . SER A 1 138 ? -3.314  10.041  8.302   1.00 87.61 138 A 1 
ATOM 1065 C C   . SER A 1 138 ? -1.914  10.355  7.751   1.00 86.97 138 A 1 
ATOM 1066 O O   . SER A 1 138 ? -1.699  10.458  6.542   1.00 86.72 138 A 1 
ATOM 1067 C CB  . SER A 1 138 ? -3.402  8.571   8.726   1.00 85.67 138 A 1 
ATOM 1068 O OG  . SER A 1 138 ? -3.141  7.730   7.623   1.00 83.70 138 A 1 
ATOM 1069 N N   . ASP A 1 139 ? -0.910  10.464  8.629   1.00 82.83 139 A 1 
ATOM 1070 C CA  . ASP A 1 139 ? 0.487   10.604  8.182   1.00 80.54 139 A 1 
ATOM 1071 C C   . ASP A 1 139 ? 0.990   9.358   7.430   1.00 79.34 139 A 1 
ATOM 1072 O O   . ASP A 1 139 ? 1.915   9.469   6.625   1.00 78.31 139 A 1 
ATOM 1073 C CB  . ASP A 1 139 ? 1.420   10.899  9.369   1.00 80.55 139 A 1 
ATOM 1074 C CG  . ASP A 1 139 ? 1.264   12.301  9.966   1.00 77.24 139 A 1 
ATOM 1075 O OD1 . ASP A 1 139 ? 0.650   13.189  9.330   1.00 75.36 139 A 1 
ATOM 1076 O OD2 . ASP A 1 139 ? 1.791   12.508  11.082  1.00 72.26 139 A 1 
ATOM 1077 N N   . ALA A 1 140 ? 0.392   8.190   7.670   1.00 78.93 140 A 1 
ATOM 1078 C CA  . ALA A 1 140 ? 0.673   6.978   6.902   1.00 76.79 140 A 1 
ATOM 1079 C C   . ALA A 1 140 ? 0.181   7.117   5.453   1.00 78.59 140 A 1 
ATOM 1080 O O   . ALA A 1 140 ? 0.958   6.897   4.530   1.00 77.28 140 A 1 
ATOM 1081 C CB  . ALA A 1 140 ? 0.056   5.772   7.616   1.00 72.71 140 A 1 
ATOM 1082 N N   . GLU A 1 141 ? -1.050  7.598   5.243   1.00 85.14 141 A 1 
ATOM 1083 C CA  . GLU A 1 141 ? -1.602  7.860   3.903   1.00 86.06 141 A 1 
ATOM 1084 C C   . GLU A 1 141 ? -0.874  9.006   3.182   1.00 86.05 141 A 1 
ATOM 1085 O O   . GLU A 1 141 ? -0.667  8.957   1.968   1.00 85.84 141 A 1 
ATOM 1086 C CB  . GLU A 1 141 ? -3.091  8.186   4.047   1.00 87.64 141 A 1 
ATOM 1087 C CG  . GLU A 1 141 ? -3.914  6.953   4.456   1.00 87.34 141 A 1 
ATOM 1088 C CD  . GLU A 1 141 ? -5.261  7.331   5.082   1.00 88.88 141 A 1 
ATOM 1089 O OE1 . GLU A 1 141 ? -6.267  6.661   4.793   1.00 83.94 141 A 1 
ATOM 1090 O OE2 . GLU A 1 141 ? -5.256  8.260   5.919   1.00 85.31 141 A 1 
ATOM 1091 N N   . VAL A 1 142 ? -0.390  10.017  3.920   1.00 87.02 142 A 1 
ATOM 1092 C CA  . VAL A 1 142 ? 0.484   11.053  3.340   1.00 86.63 142 A 1 
ATOM 1093 C C   . VAL A 1 142 ? 1.777   10.442  2.797   1.00 84.50 142 A 1 
ATOM 1094 O O   . VAL A 1 142 ? 2.239   10.865  1.740   1.00 83.16 142 A 1 
ATOM 1095 C CB  . VAL A 1 142 ? 0.816   12.167  4.352   1.00 88.30 142 A 1 
ATOM 1096 C CG1 . VAL A 1 142 ? 1.817   13.192  3.800   1.00 87.92 142 A 1 
ATOM 1097 C CG2 . VAL A 1 142 ? -0.435  12.947  4.743   1.00 86.95 142 A 1 
ATOM 1098 N N   . ARG A 1 143 ? 2.356   9.456   3.489   1.00 81.03 143 A 1 
ATOM 1099 C CA  . ARG A 1 143 ? 3.542   8.731   3.001   1.00 79.05 143 A 1 
ATOM 1100 C C   . ARG A 1 143 ? 3.192   7.803   1.841   1.00 80.23 143 A 1 
ATOM 1101 O O   . ARG A 1 143 ? 3.920   7.791   0.854   1.00 79.12 143 A 1 
ATOM 1102 C CB  . ARG A 1 143 ? 4.219   7.950   4.137   1.00 75.75 143 A 1 
ATOM 1103 C CG  . ARG A 1 143 ? 4.877   8.874   5.176   1.00 68.30 143 A 1 
ATOM 1104 C CD  . ARG A 1 143 ? 5.525   8.046   6.286   1.00 64.77 143 A 1 
ATOM 1105 N NE  . ARG A 1 143 ? 6.015   8.896   7.395   1.00 61.32 143 A 1 
ATOM 1106 C CZ  . ARG A 1 143 ? 5.383   9.143   8.536   1.00 56.62 143 A 1 
ATOM 1107 N NH1 . ARG A 1 143 ? 4.216   8.628   8.815   1.00 52.05 143 A 1 
ATOM 1108 N NH2 . ARG A 1 143 ? 5.933   9.918   9.426   1.00 52.42 143 A 1 
ATOM 1109 N N   . GLU A 1 144 ? 2.065   7.096   1.929   1.00 80.13 144 A 1 
ATOM 1110 C CA  . GLU A 1 144 ? 1.573   6.181   0.896   1.00 81.13 144 A 1 
ATOM 1111 C C   . GLU A 1 144 ? 1.372   6.885   -0.454  1.00 83.38 144 A 1 
ATOM 1112 O O   . GLU A 1 144 ? 1.727   6.333   -1.498  1.00 83.34 144 A 1 
ATOM 1113 C CB  . GLU A 1 144 ? 0.264   5.534   1.380   1.00 80.12 144 A 1 
ATOM 1114 C CG  . GLU A 1 144 ? -0.239  4.434   0.435   1.00 75.02 144 A 1 
ATOM 1115 C CD  . GLU A 1 144 ? -1.564  3.796   0.886   1.00 73.25 144 A 1 
ATOM 1116 O OE1 . GLU A 1 144 ? -2.251  3.232   0.003   1.00 67.36 144 A 1 
ATOM 1117 O OE2 . GLU A 1 144 ? -1.897  3.887   2.087   1.00 68.67 144 A 1 
ATOM 1118 N N   . LEU A 1 145 ? 0.863   8.123   -0.450  1.00 87.80 145 A 1 
ATOM 1119 C CA  . LEU A 1 145 ? 0.749   8.924   -1.669  1.00 89.14 145 A 1 
ATOM 1120 C C   . LEU A 1 145 ? 2.025   9.727   -1.971  1.00 88.49 145 A 1 
ATOM 1121 O O   . LEU A 1 145 ? 2.453   9.840   -3.121  1.00 86.74 145 A 1 
ATOM 1122 C CB  . LEU A 1 145 ? -0.486  9.835   -1.532  1.00 90.47 145 A 1 
ATOM 1123 C CG  . LEU A 1 145 ? -0.700  10.775  -2.730  1.00 89.53 145 A 1 
ATOM 1124 C CD1 . LEU A 1 145 ? -0.850  10.035  -4.058  1.00 84.95 145 A 1 
ATOM 1125 C CD2 . LEU A 1 145 ? -1.971  11.598  -2.523  1.00 86.81 145 A 1 
ATOM 1126 N N   . GLY A 1 146 ? 2.624   10.332  -0.945  1.00 85.63 146 A 1 
ATOM 1127 C CA  . GLY A 1 146 ? 3.731   11.275  -1.095  1.00 83.61 146 A 1 
ATOM 1128 C C   . GLY A 1 146 ? 5.014   10.626  -1.606  1.00 82.79 146 A 1 
ATOM 1129 O O   . GLY A 1 146 ? 5.696   11.229  -2.431  1.00 81.17 146 A 1 
ATOM 1130 N N   . VAL A 1 147 ? 5.325   9.401   -1.167  1.00 80.55 147 A 1 
ATOM 1131 C CA  . VAL A 1 147 ? 6.505   8.670   -1.661  1.00 78.44 147 A 1 
ATOM 1132 C C   . VAL A 1 147 ? 6.405   8.425   -3.175  1.00 79.37 147 A 1 
ATOM 1133 O O   . VAL A 1 147 ? 7.283   8.919   -3.887  1.00 77.93 147 A 1 
ATOM 1134 C CB  . VAL A 1 147 ? 6.783   7.388   -0.845  1.00 74.82 147 A 1 
ATOM 1135 C CG1 . VAL A 1 147 ? 7.870   6.523   -1.485  1.00 69.01 147 A 1 
ATOM 1136 C CG2 . VAL A 1 147 ? 7.228   7.733   0.581   1.00 68.72 147 A 1 
ATOM 1137 N N   . PRO A 1 148 ? 5.332   7.804   -3.708  1.00 82.56 148 A 1 
ATOM 1138 C CA  . PRO A 1 148 ? 5.195   7.601   -5.154  1.00 82.28 148 A 1 
ATOM 1139 C C   . PRO A 1 148 ? 5.114   8.896   -5.976  1.00 84.02 148 A 1 
ATOM 1140 O O   . PRO A 1 148 ? 5.519   8.914   -7.140  1.00 83.64 148 A 1 
ATOM 1141 C CB  . PRO A 1 148 ? 3.927   6.767   -5.332  1.00 81.13 148 A 1 
ATOM 1142 C CG  . PRO A 1 148 ? 3.769   6.042   -4.002  1.00 78.48 148 A 1 
ATOM 1143 C CD  . PRO A 1 148 ? 4.270   7.085   -3.012  1.00 81.14 148 A 1 
ATOM 1144 N N   . LEU A 1 149 ? 4.613   10.000  -5.401  1.00 85.23 149 A 1 
ATOM 1145 C CA  . LEU A 1 149 ? 4.639   11.308  -6.072  1.00 85.58 149 A 1 
ATOM 1146 C C   . LEU A 1 149 ? 6.065   11.862  -6.203  1.00 82.89 149 A 1 
ATOM 1147 O O   . LEU A 1 149 ? 6.400   12.470  -7.220  1.00 80.77 149 A 1 
ATOM 1148 C CB  . LEU A 1 149 ? 3.764   12.313  -5.297  1.00 88.48 149 A 1 
ATOM 1149 C CG  . LEU A 1 149 ? 2.249   12.155  -5.518  1.00 89.21 149 A 1 
ATOM 1150 C CD1 . LEU A 1 149 ? 1.508   13.056  -4.526  1.00 87.35 149 A 1 
ATOM 1151 C CD2 . LEU A 1 149 ? 1.825   12.571  -6.929  1.00 87.77 149 A 1 
ATOM 1152 N N   . VAL A 1 150 ? 6.899   11.671  -5.172  1.00 81.74 150 A 1 
ATOM 1153 C CA  . VAL A 1 150 ? 8.293   12.143  -5.162  1.00 78.78 150 A 1 
ATOM 1154 C C   . VAL A 1 150 ? 9.184   11.271  -6.048  1.00 77.64 150 A 1 
ATOM 1155 O O   . VAL A 1 150 ? 10.048  11.811  -6.748  1.00 75.20 150 A 1 
ATOM 1156 C CB  . VAL A 1 150 ? 8.825   12.218  -3.717  1.00 76.52 150 A 1 
ATOM 1157 C CG1 . VAL A 1 150 ? 10.336  12.497  -3.646  1.00 70.87 150 A 1 
ATOM 1158 C CG2 . VAL A 1 150 ? 8.137   13.353  -2.947  1.00 71.58 150 A 1 
ATOM 1159 N N   . THR A 1 151 ? 8.973   9.944   -6.049  1.00 79.04 151 A 1 
ATOM 1160 C CA  . THR A 1 151 ? 9.717   9.005   -6.911  1.00 76.16 151 A 1 
ATOM 1161 C C   . THR A 1 151 ? 9.276   9.094   -8.371  1.00 76.35 151 A 1 
ATOM 1162 O O   . THR A 1 151 ? 10.063  8.815   -9.273  1.00 74.67 151 A 1 
ATOM 1163 C CB  . THR A 1 151 ? 9.579   7.551   -6.430  1.00 73.39 151 A 1 
ATOM 1164 O OG1 . THR A 1 151 ? 8.227   7.171   -6.432  1.00 69.83 151 A 1 
ATOM 1165 C CG2 . THR A 1 151 ? 10.130  7.353   -5.014  1.00 68.59 151 A 1 
ATOM 1166 N N   . GLY A 1 152 ? 8.051   9.554   -8.621  1.00 81.50 152 A 1 
ATOM 1167 C CA  . GLY A 1 152 ? 7.446   9.636   -9.947  1.00 82.09 152 A 1 
ATOM 1168 C C   . GLY A 1 152 ? 6.672   8.383   -10.363 1.00 83.66 152 A 1 
ATOM 1169 O O   . GLY A 1 152 ? 6.190   8.341   -11.496 1.00 82.09 152 A 1 
ATOM 1170 N N   . ASP A 1 153 ? 6.499   7.404   -9.466  1.00 83.11 153 A 1 
ATOM 1171 C CA  . ASP A 1 153 ? 5.681   6.203   -9.707  1.00 83.09 153 A 1 
ATOM 1172 C C   . ASP A 1 153 ? 4.197   6.557   -9.894  1.00 86.48 153 A 1 
ATOM 1173 O O   . ASP A 1 153 ? 3.482   5.926   -10.678 1.00 85.88 153 A 1 
ATOM 1174 C CB  . ASP A 1 153 ? 5.831   5.224   -8.533  1.00 79.76 153 A 1 
ATOM 1175 C CG  . ASP A 1 153 ? 7.265   4.727   -8.350  1.00 73.25 153 A 1 
ATOM 1176 O OD1 . ASP A 1 153 ? 7.881   4.334   -9.367  1.00 69.67 153 A 1 
ATOM 1177 O OD2 . ASP A 1 153 ? 7.739   4.785   -7.195  1.00 66.79 153 A 1 
ATOM 1178 N N   . ILE A 1 154 ? 3.729   7.608   -9.203  1.00 89.20 154 A 1 
ATOM 1179 C CA  . ILE A 1 154 ? 2.464   8.283   -9.489  1.00 91.35 154 A 1 
ATOM 1180 C C   . ILE A 1 154 ? 2.784   9.580   -10.249 1.00 92.65 154 A 1 
ATOM 1181 O O   . ILE A 1 154 ? 3.439   10.467  -9.695  1.00 92.02 154 A 1 
ATOM 1182 C CB  . ILE A 1 154 ? 1.640   8.519   -8.201  1.00 90.49 154 A 1 
ATOM 1183 C CG1 . ILE A 1 154 ? 1.191   7.164   -7.611  1.00 86.68 154 A 1 
ATOM 1184 C CG2 . ILE A 1 154 ? 0.409   9.397   -8.503  1.00 86.27 154 A 1 
ATOM 1185 C CD1 . ILE A 1 154 ? 0.454   7.269   -6.268  1.00 82.97 154 A 1 
ATOM 1186 N N   . PRO A 1 155 ? 2.296   9.750   -11.495 1.00 95.34 155 A 1 
ATOM 1187 C CA  . PRO A 1 155 ? 2.615   10.930  -12.304 1.00 95.67 155 A 1 
ATOM 1188 C C   . PRO A 1 155 ? 2.095   12.250  -11.727 1.00 96.52 155 A 1 
ATOM 1189 O O   . PRO A 1 155 ? 2.610   13.322  -12.055 1.00 95.46 155 A 1 
ATOM 1190 C CB  . PRO A 1 155 ? 1.990   10.653  -13.678 1.00 94.64 155 A 1 
ATOM 1191 C CG  . PRO A 1 155 ? 1.899   9.129   -13.742 1.00 92.77 155 A 1 
ATOM 1192 C CD  . PRO A 1 155 ? 1.611   8.745   -12.298 1.00 94.84 155 A 1 
ATOM 1193 N N   . GLY A 1 156 ? 1.057   12.180  -10.890 1.00 96.83 156 A 1 
ATOM 1194 C CA  . GLY A 1 156 ? 0.398   13.316  -10.261 1.00 97.15 156 A 1 
ATOM 1195 C C   . GLY A 1 156 ? -0.952  12.955  -9.649  1.00 97.68 156 A 1 
ATOM 1196 O O   . GLY A 1 156 ? -1.358  11.793  -9.653  1.00 97.29 156 A 1 
ATOM 1197 N N   . PHE A 1 157 ? -1.668  13.963  -9.150  1.00 98.01 157 A 1 
ATOM 1198 C CA  . PHE A 1 157 ? -3.052  13.804  -8.704  1.00 98.40 157 A 1 
ATOM 1199 C C   . PHE A 1 157 ? -3.976  14.905  -9.229  1.00 98.64 157 A 1 
ATOM 1200 O O   . PHE A 1 157 ? -3.548  16.022  -9.529  1.00 98.47 157 A 1 
ATOM 1201 C CB  . PHE A 1 157 ? -3.119  13.648  -7.178  1.00 98.23 157 A 1 
ATOM 1202 C CG  . PHE A 1 157 ? -2.830  14.903  -6.374  1.00 98.35 157 A 1 
ATOM 1203 C CD1 . PHE A 1 157 ? -1.582  15.061  -5.741  1.00 97.30 157 A 1 
ATOM 1204 C CD2 . PHE A 1 157 ? -3.829  15.876  -6.194  1.00 97.27 157 A 1 
ATOM 1205 C CE1 . PHE A 1 157 ? -1.338  16.183  -4.933  1.00 96.73 157 A 1 
ATOM 1206 C CE2 . PHE A 1 157 ? -3.583  17.005  -5.392  1.00 96.63 157 A 1 
ATOM 1207 C CZ  . PHE A 1 157 ? -2.340  17.157  -4.755  1.00 97.43 157 A 1 
ATOM 1208 N N   . VAL A 1 158 ? -5.265  14.586  -9.309  1.00 98.61 158 A 1 
ATOM 1209 C CA  . VAL A 1 158 ? -6.331  15.528  -9.653  1.00 98.77 158 A 1 
ATOM 1210 C C   . VAL A 1 158 ? -7.282  15.723  -8.476  1.00 98.81 158 A 1 
ATOM 1211 O O   . VAL A 1 158 ? -7.582  14.781  -7.743  1.00 98.74 158 A 1 
ATOM 1212 C CB  . VAL A 1 158 ? -7.061  15.096  -10.937 1.00 98.70 158 A 1 
ATOM 1213 C CG1 . VAL A 1 158 ? -7.831  13.772  -10.795 1.00 98.21 158 A 1 
ATOM 1214 C CG2 . VAL A 1 158 ? -8.033  16.173  -11.428 1.00 97.45 158 A 1 
ATOM 1215 N N   . VAL A 1 159 ? -7.797  16.943  -8.312  1.00 98.83 159 A 1 
ATOM 1216 C CA  . VAL A 1 159 ? -8.930  17.247  -7.429  1.00 98.88 159 A 1 
ATOM 1217 C C   . VAL A 1 159 ? -10.127 17.591  -8.306  1.00 98.89 159 A 1 
ATOM 1218 O O   . VAL A 1 159 ? -10.092 18.596  -9.011  1.00 98.79 159 A 1 
ATOM 1219 C CB  . VAL A 1 159 ? -8.605  18.391  -6.453  1.00 98.81 159 A 1 
ATOM 1220 C CG1 . VAL A 1 159 ? -9.745  18.561  -5.437  1.00 98.30 159 A 1 
ATOM 1221 C CG2 . VAL A 1 159 ? -7.303  18.134  -5.679  1.00 98.22 159 A 1 
ATOM 1222 N N   . ILE A 1 160 ? -11.173 16.772  -8.277  1.00 98.87 160 A 1 
ATOM 1223 C CA  . ILE A 1 160 ? -12.400 17.002  -9.049  1.00 98.89 160 A 1 
ATOM 1224 C C   . ILE A 1 160 ? -13.472 17.572  -8.115  1.00 98.88 160 A 1 
ATOM 1225 O O   . ILE A 1 160 ? -13.790 16.969  -7.086  1.00 98.79 160 A 1 
ATOM 1226 C CB  . ILE A 1 160 ? -12.872 15.734  -9.790  1.00 98.86 160 A 1 
ATOM 1227 C CG1 . ILE A 1 160 ? -11.721 15.041  -10.564 1.00 98.47 160 A 1 
ATOM 1228 C CG2 . ILE A 1 160 ? -14.007 16.135  -10.752 1.00 98.57 160 A 1 
ATOM 1229 C CD1 . ILE A 1 160 ? -12.128 13.745  -11.278 1.00 97.74 160 A 1 
ATOM 1230 N N   . ILE A 1 161 ? -14.023 18.744  -8.466  1.00 98.83 161 A 1 
ATOM 1231 C CA  . ILE A 1 161 ? -14.939 19.518  -7.626  1.00 98.82 161 A 1 
ATOM 1232 C C   . ILE A 1 161 ? -16.268 19.731  -8.352  1.00 98.75 161 A 1 
ATOM 1233 O O   . ILE A 1 161 ? -16.300 20.213  -9.488  1.00 98.41 161 A 1 
ATOM 1234 C CB  . ILE A 1 161 ? -14.303 20.866  -7.197  1.00 98.71 161 A 1 
ATOM 1235 C CG1 . ILE A 1 161 ? -12.920 20.653  -6.535  1.00 98.12 161 A 1 
ATOM 1236 C CG2 . ILE A 1 161 ? -15.260 21.623  -6.249  1.00 98.25 161 A 1 
ATOM 1237 C CD1 . ILE A 1 161 ? -12.179 21.949  -6.167  1.00 95.99 161 A 1 
ATOM 1238 N N   . GLY A 1 162 ? -17.369 19.433  -7.652  1.00 98.01 162 A 1 
ATOM 1239 C CA  . GLY A 1 162 ? -18.727 19.611  -8.163  1.00 97.83 162 A 1 
ATOM 1240 C C   . GLY A 1 162 ? -19.210 18.445  -9.034  1.00 98.13 162 A 1 
ATOM 1241 O O   . GLY A 1 162 ? -18.434 17.554  -9.365  1.00 96.93 162 A 1 
ATOM 1242 N N   . PRO A 1 163 ? -20.501 18.411  -9.388  1.00 98.63 163 A 1 
ATOM 1243 C CA  . PRO A 1 163 ? -21.059 17.348  -10.219 1.00 98.56 163 A 1 
ATOM 1244 C C   . PRO A 1 163 ? -20.660 17.529  -11.691 1.00 98.54 163 A 1 
ATOM 1245 O O   . PRO A 1 163 ? -20.742 18.634  -12.228 1.00 97.71 163 A 1 
ATOM 1246 C CB  . PRO A 1 163 ? -22.574 17.440  -10.015 1.00 98.07 163 A 1 
ATOM 1247 C CG  . PRO A 1 163 ? -22.804 18.934  -9.751  1.00 96.94 163 A 1 
ATOM 1248 C CD  . PRO A 1 163 ? -21.538 19.366  -9.012  1.00 98.27 163 A 1 
ATOM 1249 N N   . ALA A 1 164 ? -20.289 16.436  -12.356 1.00 98.46 164 A 1 
ATOM 1250 C CA  . ALA A 1 164 ? -20.169 16.396  -13.811 1.00 98.44 164 A 1 
ATOM 1251 C C   . ALA A 1 164 ? -21.558 16.519  -14.475 1.00 98.42 164 A 1 
ATOM 1252 O O   . ALA A 1 164 ? -22.570 16.245  -13.820 1.00 97.98 164 A 1 
ATOM 1253 C CB  . ALA A 1 164 ? -19.457 15.093  -14.206 1.00 98.20 164 A 1 
ATOM 1254 N N   . PRO A 1 165 ? -21.641 16.860  -15.776 1.00 98.39 165 A 1 
ATOM 1255 C CA  . PRO A 1 165 ? -22.921 16.991  -16.487 1.00 98.07 165 A 1 
ATOM 1256 C C   . PRO A 1 165 ? -23.798 15.728  -16.456 1.00 98.08 165 A 1 
ATOM 1257 O O   . PRO A 1 165 ? -25.024 15.818  -16.533 1.00 97.42 165 A 1 
ATOM 1258 C CB  . PRO A 1 165 ? -22.543 17.364  -17.924 1.00 97.58 165 A 1 
ATOM 1259 C CG  . PRO A 1 165 ? -21.195 18.065  -17.768 1.00 96.74 165 A 1 
ATOM 1260 C CD  . PRO A 1 165 ? -20.546 17.293  -16.630 1.00 97.98 165 A 1 
ATOM 1261 N N   . SER A 1 166 ? -23.186 14.544  -16.330 1.00 98.10 166 A 1 
ATOM 1262 C CA  . SER A 1 166 ? -23.889 13.266  -16.179 1.00 98.20 166 A 1 
ATOM 1263 C C   . SER A 1 166 ? -23.103 12.267  -15.323 1.00 98.45 166 A 1 
ATOM 1264 O O   . SER A 1 166 ? -21.888 12.375  -15.174 1.00 98.24 166 A 1 
ATOM 1265 C CB  . SER A 1 166 ? -24.188 12.665  -17.558 1.00 97.80 166 A 1 
ATOM 1266 O OG  . SER A 1 166 ? -23.000 12.237  -18.196 1.00 96.81 166 A 1 
ATOM 1267 N N   . ASP A 1 167 ? -23.792 11.249  -14.795 1.00 98.45 167 A 1 
ATOM 1268 C CA  . ASP A 1 167 ? -23.168 10.171  -14.017 1.00 98.52 167 A 1 
ATOM 1269 C C   . ASP A 1 167 ? -22.149 9.378   -14.854 1.00 98.52 167 A 1 
ATOM 1270 O O   . ASP A 1 167 ? -21.089 9.000   -14.358 1.00 98.14 167 A 1 
ATOM 1271 C CB  . ASP A 1 167 ? -24.258 9.223   -13.473 1.00 98.38 167 A 1 
ATOM 1272 C CG  . ASP A 1 167 ? -25.163 9.838   -12.396 1.00 98.12 167 A 1 
ATOM 1273 O OD1 . ASP A 1 167 ? -25.040 11.042  -12.073 1.00 96.15 167 A 1 
ATOM 1274 O OD2 . ASP A 1 167 ? -26.001 9.118   -11.818 1.00 96.34 167 A 1 
ATOM 1275 N N   . THR A 1 168 ? -22.439 9.175   -16.144 1.00 98.34 168 A 1 
ATOM 1276 C CA  . THR A 1 168 ? -21.520 8.506   -17.078 1.00 98.16 168 A 1 
ATOM 1277 C C   . THR A 1 168 ? -20.247 9.328   -17.281 1.00 98.23 168 A 1 
ATOM 1278 O O   . THR A 1 168 ? -19.155 8.793   -17.135 1.00 97.78 168 A 1 
ATOM 1279 C CB  . THR A 1 168 ? -22.198 8.249   -18.431 1.00 97.54 168 A 1 
ATOM 1280 O OG1 . THR A 1 168 ? -23.407 7.554   -18.233 1.00 89.80 168 A 1 
ATOM 1281 C CG2 . THR A 1 168 ? -21.343 7.392   -19.364 1.00 88.01 168 A 1 
ATOM 1282 N N   . GLU A 1 169 ? -20.373 10.639  -17.534 1.00 98.18 169 A 1 
ATOM 1283 C CA  . GLU A 1 169 ? -19.206 11.516  -17.703 1.00 98.08 169 A 1 
ATOM 1284 C C   . GLU A 1 169 ? -18.354 11.608  -16.431 1.00 98.34 169 A 1 
ATOM 1285 O O   . GLU A 1 169 ? -17.131 11.670  -16.528 1.00 97.99 169 A 1 
ATOM 1286 C CB  . GLU A 1 169 ? -19.656 12.924  -18.108 1.00 97.53 169 A 1 
ATOM 1287 C CG  . GLU A 1 169 ? -20.077 12.996  -19.579 1.00 89.87 169 A 1 
ATOM 1288 C CD  . GLU A 1 169 ? -20.605 14.382  -19.949 1.00 87.72 169 A 1 
ATOM 1289 O OE1 . GLU A 1 169 ? -21.719 14.441  -20.513 1.00 77.20 169 A 1 
ATOM 1290 O OE2 . GLU A 1 169 ? -19.884 15.368  -19.686 1.00 80.47 169 A 1 
ATOM 1291 N N   . ALA A 1 170 ? -18.978 11.574  -15.243 1.00 98.47 170 A 1 
ATOM 1292 C CA  . ALA A 1 170 ? -18.257 11.519  -13.975 1.00 98.60 170 A 1 
ATOM 1293 C C   . ALA A 1 170 ? -17.363 10.274  -13.893 1.00 98.63 170 A 1 
ATOM 1294 O O   . ALA A 1 170 ? -16.170 10.380  -13.607 1.00 98.49 170 A 1 
ATOM 1295 C CB  . ALA A 1 170 ? -19.272 11.548  -12.820 1.00 98.50 170 A 1 
ATOM 1296 N N   . VAL A 1 171 ? -17.925 9.092   -14.179 1.00 98.46 171 A 1 
ATOM 1297 C CA  . VAL A 1 171 ? -17.184 7.824   -14.122 1.00 98.19 171 A 1 
ATOM 1298 C C   . VAL A 1 171 ? -16.131 7.730   -15.223 1.00 98.17 171 A 1 
ATOM 1299 O O   . VAL A 1 171 ? -15.006 7.327   -14.932 1.00 97.63 171 A 1 
ATOM 1300 C CB  . VAL A 1 171 ? -18.147 6.625   -14.145 1.00 97.15 171 A 1 
ATOM 1301 C CG1 . VAL A 1 171 ? -17.421 5.285   -14.299 1.00 92.10 171 A 1 
ATOM 1302 C CG2 . VAL A 1 171 ? -18.906 6.585   -12.816 1.00 91.96 171 A 1 
ATOM 1303 N N   . ASP A 1 172 ? -16.446 8.157   -16.445 1.00 98.34 172 A 1 
ATOM 1304 C CA  . ASP A 1 172 ? -15.491 8.170   -17.559 1.00 98.12 172 A 1 
ATOM 1305 C C   . ASP A 1 172 ? -14.274 9.049   -17.246 1.00 98.18 172 A 1 
ATOM 1306 O O   . ASP A 1 172 ? -13.134 8.657   -17.503 1.00 97.69 172 A 1 
ATOM 1307 C CB  . ASP A 1 172 ? -16.178 8.669   -18.845 1.00 97.65 172 A 1 
ATOM 1308 C CG  . ASP A 1 172 ? -17.165 7.679   -19.476 1.00 95.84 172 A 1 
ATOM 1309 O OD1 . ASP A 1 172 ? -17.126 6.478   -19.120 1.00 92.72 172 A 1 
ATOM 1310 O OD2 . ASP A 1 172 ? -17.926 8.131   -20.367 1.00 92.42 172 A 1 
ATOM 1311 N N   . LEU A 1 173 ? -14.495 10.220  -16.625 1.00 98.39 173 A 1 
ATOM 1312 C CA  . LEU A 1 173 ? -13.415 11.109  -16.201 1.00 98.51 173 A 1 
ATOM 1313 C C   . LEU A 1 173 ? -12.554 10.468  -15.100 1.00 98.55 173 A 1 
ATOM 1314 O O   . LEU A 1 173 ? -11.325 10.448  -15.212 1.00 98.29 173 A 1 
ATOM 1315 C CB  . LEU A 1 173 ? -14.018 12.451  -15.752 1.00 98.45 173 A 1 
ATOM 1316 C CG  . LEU A 1 173 ? -12.960 13.498  -15.350 1.00 97.72 173 A 1 
ATOM 1317 C CD1 . LEU A 1 173 ? -12.119 13.946  -16.542 1.00 95.70 173 A 1 
ATOM 1318 C CD2 . LEU A 1 173 ? -13.636 14.733  -14.761 1.00 95.81 173 A 1 
ATOM 1319 N N   . ILE A 1 174 ? -13.191 9.925   -14.051 1.00 98.48 174 A 1 
ATOM 1320 C CA  . ILE A 1 174 ? -12.474 9.288   -12.932 1.00 98.48 174 A 1 
ATOM 1321 C C   . ILE A 1 174 ? -11.649 8.096   -13.436 1.00 98.13 174 A 1 
ATOM 1322 O O   . ILE A 1 174 ? -10.441 8.041   -13.198 1.00 97.69 174 A 1 
ATOM 1323 C CB  . ILE A 1 174 ? -13.462 8.884   -11.812 1.00 98.60 174 A 1 
ATOM 1324 C CG1 . ILE A 1 174 ? -14.100 10.127  -11.148 1.00 98.24 174 A 1 
ATOM 1325 C CG2 . ILE A 1 174 ? -12.739 8.046   -10.733 1.00 98.22 174 A 1 
ATOM 1326 C CD1 . ILE A 1 174 ? -15.370 9.808   -10.344 1.00 97.53 174 A 1 
ATOM 1327 N N   . LYS A 1 175 ? -12.267 7.174   -14.190 1.00 97.75 175 A 1 
ATOM 1328 C CA  . LYS A 1 175 ? -11.572 6.015   -14.776 1.00 96.94 175 A 1 
ATOM 1329 C C   . LYS A 1 175 ? -10.503 6.431   -15.782 1.00 96.74 175 A 1 
ATOM 1330 O O   . LYS A 1 175 ? -9.439  5.821   -15.842 1.00 95.90 175 A 1 
ATOM 1331 C CB  . LYS A 1 175 ? -12.575 5.078   -15.456 1.00 96.15 175 A 1 
ATOM 1332 C CG  . LYS A 1 175 ? -13.426 4.295   -14.447 1.00 93.47 175 A 1 
ATOM 1333 C CD  . LYS A 1 175 ? -14.195 3.203   -15.199 1.00 87.55 175 A 1 
ATOM 1334 C CE  . LYS A 1 175 ? -14.870 2.242   -14.219 1.00 81.81 175 A 1 
ATOM 1335 N NZ  . LYS A 1 175 ? -15.061 0.919   -14.856 1.00 73.81 175 A 1 
ATOM 1336 N N   . GLY A 1 176 ? -10.748 7.493   -16.537 1.00 97.30 176 A 1 
ATOM 1337 C CA  . GLY A 1 176 ? -9.776  8.052   -17.466 1.00 97.09 176 A 1 
ATOM 1338 C C   . GLY A 1 176 ? -8.498  8.540   -16.779 1.00 97.21 176 A 1 
ATOM 1339 O O   . GLY A 1 176 ? -7.414  8.389   -17.343 1.00 96.73 176 A 1 
ATOM 1340 N N   . TYR A 1 177 ? -8.598  9.071   -15.555 1.00 97.71 177 A 1 
ATOM 1341 C CA  . TYR A 1 177 ? -7.425  9.384   -14.733 1.00 97.85 177 A 1 
ATOM 1342 C C   . TYR A 1 177 ? -6.785  8.128   -14.120 1.00 97.32 177 A 1 
ATOM 1343 O O   . TYR A 1 177 ? -5.561  7.982   -14.186 1.00 96.60 177 A 1 
ATOM 1344 C CB  . TYR A 1 177 ? -7.795  10.410  -13.656 1.00 98.19 177 A 1 
ATOM 1345 C CG  . TYR A 1 177 ? -7.947  11.828  -14.176 1.00 98.50 177 A 1 
ATOM 1346 C CD1 . TYR A 1 177 ? -6.870  12.447  -14.834 1.00 98.21 177 A 1 
ATOM 1347 C CD2 . TYR A 1 177 ? -9.147  12.539  -13.979 1.00 98.16 177 A 1 
ATOM 1348 C CE1 . TYR A 1 177 ? -6.991  13.762  -15.314 1.00 98.19 177 A 1 
ATOM 1349 C CE2 . TYR A 1 177 ? -9.271  13.860  -14.456 1.00 98.07 177 A 1 
ATOM 1350 C CZ  . TYR A 1 177 ? -8.192  14.472  -15.129 1.00 98.46 177 A 1 
ATOM 1351 O OH  . TYR A 1 177 ? -8.301  15.739  -15.600 1.00 98.17 177 A 1 
ATOM 1352 N N   . GLN A 1 178 ? -7.592  7.197   -13.584 1.00 96.98 178 A 1 
ATOM 1353 C CA  . GLN A 1 178 ? -7.079  5.935   -13.028 1.00 95.79 178 A 1 
ATOM 1354 C C   . GLN A 1 178 ? -6.267  5.133   -14.056 1.00 94.81 178 A 1 
ATOM 1355 O O   . GLN A 1 178 ? -5.168  4.674   -13.745 1.00 92.87 178 A 1 
ATOM 1356 C CB  . GLN A 1 178 ? -8.228  5.057   -12.519 1.00 94.04 178 A 1 
ATOM 1357 C CG  . GLN A 1 178 ? -8.866  5.551   -11.220 1.00 88.42 178 A 1 
ATOM 1358 C CD  . GLN A 1 178 ? -9.935  4.562   -10.766 1.00 89.69 178 A 1 
ATOM 1359 O OE1 . GLN A 1 178 ? -11.020 4.494   -11.322 1.00 80.96 178 A 1 
ATOM 1360 N NE2 . GLN A 1 178 ? -9.662  3.734   -9.787  1.00 78.52 178 A 1 
ATOM 1361 N N   . SER A 1 179 ? -6.753  5.011   -15.296 1.00 95.43 179 A 1 
ATOM 1362 C CA  . SER A 1 179 ? -6.047  4.296   -16.373 1.00 94.61 179 A 1 
ATOM 1363 C C   . SER A 1 179 ? -4.702  4.936   -16.740 1.00 94.56 179 A 1 
ATOM 1364 O O   . SER A 1 179 ? -3.828  4.274   -17.292 1.00 92.91 179 A 1 
ATOM 1365 C CB  . SER A 1 179 ? -6.936  4.194   -17.614 1.00 93.58 179 A 1 
ATOM 1366 O OG  . SER A 1 179 ? -7.178  5.470   -18.177 1.00 85.31 179 A 1 
ATOM 1367 N N   . ARG A 1 180 ? -4.508  6.204   -16.378 1.00 95.70 180 A 1 
ATOM 1368 C CA  . ARG A 1 180 ? -3.253  6.953   -16.542 1.00 95.97 180 A 1 
ATOM 1369 C C   . ARG A 1 180 ? -2.423  7.015   -15.250 1.00 96.37 180 A 1 
ATOM 1370 O O   . ARG A 1 180 ? -1.482  7.798   -15.174 1.00 95.26 180 A 1 
ATOM 1371 C CB  . ARG A 1 180 ? -3.584  8.348   -17.093 1.00 95.78 180 A 1 
ATOM 1372 C CG  . ARG A 1 180 ? -4.105  8.299   -18.532 1.00 94.38 180 A 1 
ATOM 1373 C CD  . ARG A 1 180 ? -4.635  9.678   -18.915 1.00 93.57 180 A 1 
ATOM 1374 N NE  . ARG A 1 180 ? -5.051  9.779   -20.315 1.00 92.41 180 A 1 
ATOM 1375 C CZ  . ARG A 1 180 ? -6.125  9.275   -20.889 1.00 91.82 180 A 1 
ATOM 1376 N NH1 . ARG A 1 180 ? -6.953  8.493   -20.254 1.00 85.21 180 A 1 
ATOM 1377 N NH2 . ARG A 1 180 ? -6.374  9.564   -22.138 1.00 87.65 180 A 1 
ATOM 1378 N N   . ALA A 1 181 ? -2.773  6.202   -14.248 1.00 95.28 181 A 1 
ATOM 1379 C CA  . ALA A 1 181 ? -2.144  6.171   -12.926 1.00 95.20 181 A 1 
ATOM 1380 C C   . ALA A 1 181 ? -2.169  7.513   -12.160 1.00 96.14 181 A 1 
ATOM 1381 O O   . ALA A 1 181 ? -1.403  7.693   -11.215 1.00 95.29 181 A 1 
ATOM 1382 C CB  . ALA A 1 181 ? -0.751  5.532   -13.035 1.00 93.96 181 A 1 
ATOM 1383 N N   . ILE A 1 182 ? -3.059  8.435   -12.532 1.00 97.10 182 A 1 
ATOM 1384 C CA  . ILE A 1 182 ? -3.292  9.683   -11.798 1.00 97.72 182 A 1 
ATOM 1385 C C   . ILE A 1 182 ? -4.158  9.379   -10.573 1.00 97.78 182 A 1 
ATOM 1386 O O   . ILE A 1 182 ? -5.206  8.744   -10.683 1.00 97.42 182 A 1 
ATOM 1387 C CB  . ILE A 1 182 ? -3.937  10.744  -12.719 1.00 97.81 182 A 1 
ATOM 1388 C CG1 . ILE A 1 182 ? -3.023  11.131  -13.906 1.00 96.96 182 A 1 
ATOM 1389 C CG2 . ILE A 1 182 ? -4.366  12.002  -11.951 1.00 97.26 182 A 1 
ATOM 1390 C CD1 . ILE A 1 182 ? -1.709  11.819  -13.532 1.00 95.11 182 A 1 
ATOM 1391 N N   . PHE A 1 183 ? -3.749  9.863   -9.406  1.00 97.66 183 A 1 
ATOM 1392 C CA  . PHE A 1 183 ? -4.528  9.746   -8.176  1.00 97.93 183 A 1 
ATOM 1393 C C   . PHE A 1 183 ? -5.694  10.747  -8.187  1.00 98.35 183 A 1 
ATOM 1394 O O   . PHE A 1 183 ? -5.519  11.894  -8.585  1.00 98.31 183 A 1 
ATOM 1395 C CB  . PHE A 1 183 ? -3.596  9.942   -6.982  1.00 97.50 183 A 1 
ATOM 1396 C CG  . PHE A 1 183 ? -4.137  9.399   -5.677  1.00 97.20 183 A 1 
ATOM 1397 C CD1 . PHE A 1 183 ? -5.179  10.058  -5.005  1.00 95.34 183 A 1 
ATOM 1398 C CD2 . PHE A 1 183 ? -3.582  8.231   -5.125  1.00 95.49 183 A 1 
ATOM 1399 C CE1 . PHE A 1 183 ? -5.661  9.552   -3.787  1.00 94.68 183 A 1 
ATOM 1400 C CE2 . PHE A 1 183 ? -4.060  7.731   -3.902  1.00 94.06 183 A 1 
ATOM 1401 C CZ  . PHE A 1 183 ? -5.098  8.391   -3.231  1.00 95.06 183 A 1 
ATOM 1402 N N   . VAL A 1 184 ? -6.880  10.341  -7.743  1.00 98.31 184 A 1 
ATOM 1403 C CA  . VAL A 1 184 ? -8.107  11.139  -7.863  1.00 98.60 184 A 1 
ATOM 1404 C C   . VAL A 1 184 ? -8.679  11.473  -6.486  1.00 98.67 184 A 1 
ATOM 1405 O O   . VAL A 1 184 ? -9.066  10.581  -5.736  1.00 98.53 184 A 1 
ATOM 1406 C CB  . VAL A 1 184 ? -9.150  10.415  -8.738  1.00 98.52 184 A 1 
ATOM 1407 C CG1 . VAL A 1 184 ? -10.375 11.303  -8.972  1.00 97.60 184 A 1 
ATOM 1408 C CG2 . VAL A 1 184 ? -8.595  10.024  -10.115 1.00 97.34 184 A 1 
ATOM 1409 N N   . PHE A 1 185 ? -8.796  12.760  -6.178  1.00 98.80 185 A 1 
ATOM 1410 C CA  . PHE A 1 185 ? -9.587  13.270  -5.058  1.00 98.85 185 A 1 
ATOM 1411 C C   . PHE A 1 185 ? -10.920 13.828  -5.559  1.00 98.89 185 A 1 
ATOM 1412 O O   . PHE A 1 185 ? -10.957 14.556  -6.552  1.00 98.80 185 A 1 
ATOM 1413 C CB  . PHE A 1 185 ? -8.802  14.336  -4.297  1.00 98.75 185 A 1 
ATOM 1414 C CG  . PHE A 1 185 ? -7.583  13.802  -3.576  1.00 98.67 185 A 1 
ATOM 1415 C CD1 . PHE A 1 185 ? -7.743  13.065  -2.390  1.00 98.02 185 A 1 
ATOM 1416 C CD2 . PHE A 1 185 ? -6.292  14.043  -4.083  1.00 98.04 185 A 1 
ATOM 1417 C CE1 . PHE A 1 185 ? -6.620  12.568  -1.710  1.00 97.72 185 A 1 
ATOM 1418 C CE2 . PHE A 1 185 ? -5.168  13.544  -3.401  1.00 97.60 185 A 1 
ATOM 1419 C CZ  . PHE A 1 185 ? -5.331  12.807  -2.215  1.00 97.90 185 A 1 
ATOM 1420 N N   . LEU A 1 186 ? -12.001 13.526  -4.854  1.00 98.83 186 A 1 
ATOM 1421 C CA  . LEU A 1 186 ? -13.356 13.953  -5.191  1.00 98.86 186 A 1 
ATOM 1422 C C   . LEU A 1 186 ? -13.920 14.851  -4.084  1.00 98.85 186 A 1 
ATOM 1423 O O   . LEU A 1 186 ? -13.815 14.514  -2.901  1.00 98.73 186 A 1 
ATOM 1424 C CB  . LEU A 1 186 ? -14.251 12.720  -5.413  1.00 98.81 186 A 1 
ATOM 1425 C CG  . LEU A 1 186 ? -13.744 11.690  -6.442  1.00 98.55 186 A 1 
ATOM 1426 C CD1 . LEU A 1 186 ? -14.741 10.535  -6.528  1.00 97.90 186 A 1 
ATOM 1427 C CD2 . LEU A 1 186 ? -13.581 12.293  -7.836  1.00 97.87 186 A 1 
ATOM 1428 N N   . ILE A 1 187 ? -14.559 15.969  -4.466  1.00 98.84 187 A 1 
ATOM 1429 C CA  . ILE A 1 187 ? -15.270 16.877  -3.558  1.00 98.87 187 A 1 
ATOM 1430 C C   . ILE A 1 187 ? -16.654 17.206  -4.131  1.00 98.82 187 A 1 
ATOM 1431 O O   . ILE A 1 187 ? -16.785 17.629  -5.284  1.00 98.60 187 A 1 
ATOM 1432 C CB  . ILE A 1 187 ? -14.445 18.160  -3.269  1.00 98.81 187 A 1 
ATOM 1433 C CG1 . ILE A 1 187 ? -13.091 17.812  -2.606  1.00 98.31 187 A 1 
ATOM 1434 C CG2 . ILE A 1 187 ? -15.247 19.124  -2.367  1.00 98.36 187 A 1 
ATOM 1435 C CD1 . ILE A 1 187 ? -12.176 19.021  -2.353  1.00 97.31 187 A 1 
ATOM 1436 N N   . GLY A 1 188 ? -17.697 17.074  -3.306  1.00 98.47 188 A 1 
ATOM 1437 C CA  . GLY A 1 188 ? -19.058 17.450  -3.677  1.00 98.46 188 A 1 
ATOM 1438 C C   . GLY A 1 188 ? -19.792 16.405  -4.519  1.00 98.63 188 A 1 
ATOM 1439 O O   . GLY A 1 188 ? -19.533 15.208  -4.425  1.00 98.17 188 A 1 
ATOM 1440 N N   . GLY A 1 189 ? -20.727 16.867  -5.349  1.00 98.39 189 A 1 
ATOM 1441 C CA  . GLY A 1 189 ? -21.728 16.023  -6.020  1.00 98.36 189 A 1 
ATOM 1442 C C   . GLY A 1 189 ? -21.189 14.919  -6.939  1.00 98.60 189 A 1 
ATOM 1443 O O   . GLY A 1 189 ? -21.898 13.946  -7.191  1.00 98.04 189 A 1 
ATOM 1444 N N   . ILE A 1 190 ? -19.945 15.004  -7.397  1.00 98.71 190 A 1 
ATOM 1445 C CA  . ILE A 1 190 ? -19.316 13.928  -8.180  1.00 98.76 190 A 1 
ATOM 1446 C C   . ILE A 1 190 ? -19.179 12.617  -7.384  1.00 98.82 190 A 1 
ATOM 1447 O O   . ILE A 1 190 ? -19.201 11.533  -7.964  1.00 98.64 190 A 1 
ATOM 1448 C CB  . ILE A 1 190 ? -17.964 14.400  -8.750  1.00 98.49 190 A 1 
ATOM 1449 C CG1 . ILE A 1 190 ? -17.461 13.391  -9.810  1.00 96.42 190 A 1 
ATOM 1450 C CG2 . ILE A 1 190 ? -16.904 14.633  -7.658  1.00 96.93 190 A 1 
ATOM 1451 C CD1 . ILE A 1 190 ? -16.449 13.987  -10.778 1.00 94.84 190 A 1 
ATOM 1452 N N   . ILE A 1 191 ? -19.091 12.697  -6.056  1.00 98.79 191 A 1 
ATOM 1453 C CA  . ILE A 1 191 ? -19.028 11.520  -5.178  1.00 98.79 191 A 1 
ATOM 1454 C C   . ILE A 1 191 ? -20.346 10.741  -5.252  1.00 98.72 191 A 1 
ATOM 1455 O O   . ILE A 1 191 ? -20.337 9.518   -5.382  1.00 98.52 191 A 1 
ATOM 1456 C CB  . ILE A 1 191 ? -18.693 11.936  -3.729  1.00 98.75 191 A 1 
ATOM 1457 C CG1 . ILE A 1 191 ? -17.308 12.626  -3.664  1.00 98.34 191 A 1 
ATOM 1458 C CG2 . ILE A 1 191 ? -18.720 10.704  -2.803  1.00 98.28 191 A 1 
ATOM 1459 C CD1 . ILE A 1 191 ? -17.007 13.304  -2.324  1.00 97.84 191 A 1 
ATOM 1460 N N   . ASP A 1 192 ? -21.476 11.444  -5.240  1.00 98.68 192 A 1 
ATOM 1461 C CA  . ASP A 1 192 ? -22.791 10.808  -5.352  1.00 98.54 192 A 1 
ATOM 1462 C C   . ASP A 1 192 ? -23.002 10.194  -6.739  1.00 98.63 192 A 1 
ATOM 1463 O O   . ASP A 1 192 ? -23.590 9.117   -6.856  1.00 98.34 192 A 1 
ATOM 1464 C CB  . ASP A 1 192 ? -23.894 11.825  -5.052  1.00 98.14 192 A 1 
ATOM 1465 C CG  . ASP A 1 192 ? -23.817 12.384  -3.633  1.00 96.49 192 A 1 
ATOM 1466 O OD1 . ASP A 1 192 ? -23.452 11.603  -2.721  1.00 92.19 192 A 1 
ATOM 1467 O OD2 . ASP A 1 192 ? -24.135 13.583  -3.493  1.00 91.71 192 A 1 
ATOM 1468 N N   . GLN A 1 193 ? -22.475 10.840  -7.789  1.00 98.74 193 A 1 
ATOM 1469 C CA  . GLN A 1 193 ? -22.482 10.281  -9.146  1.00 98.70 193 A 1 
ATOM 1470 C C   . GLN A 1 193 ? -21.671 8.981   -9.219  1.00 98.59 193 A 1 
ATOM 1471 O O   . GLN A 1 193 ? -22.167 7.975   -9.726  1.00 98.27 193 A 1 
ATOM 1472 C CB  . GLN A 1 193 ? -21.948 11.313  -10.152 1.00 98.64 193 A 1 
ATOM 1473 C CG  . GLN A 1 193 ? -22.798 12.588  -10.192 1.00 98.38 193 A 1 
ATOM 1474 C CD  . GLN A 1 193 ? -22.310 13.561  -11.252 1.00 98.53 193 A 1 
ATOM 1475 O OE1 . GLN A 1 193 ? -21.274 14.193  -11.129 1.00 95.69 193 A 1 
ATOM 1476 N NE2 . GLN A 1 193 ? -23.038 13.707  -12.335 1.00 94.63 193 A 1 
ATOM 1477 N N   . ALA A 1 194 ? -20.474 8.965   -8.627  1.00 98.64 194 A 1 
ATOM 1478 C CA  . ALA A 1 194 ? -19.636 7.773   -8.539  1.00 98.45 194 A 1 
ATOM 1479 C C   . ALA A 1 194 ? -20.315 6.641   -7.737  1.00 98.07 194 A 1 
ATOM 1480 O O   . ALA A 1 194 ? -20.317 5.490   -8.183  1.00 97.25 194 A 1 
ATOM 1481 C CB  . ALA A 1 194 ? -18.287 8.182   -7.936  1.00 98.38 194 A 1 
ATOM 1482 N N   . LYS A 1 195 ? -20.967 6.971   -6.608  1.00 98.43 195 A 1 
ATOM 1483 C CA  . LYS A 1 195 ? -21.747 6.013   -5.798  1.00 98.08 195 A 1 
ATOM 1484 C C   . LYS A 1 195 ? -22.909 5.408   -6.594  1.00 97.64 195 A 1 
ATOM 1485 O O   . LYS A 1 195 ? -23.066 4.188   -6.592  1.00 96.64 195 A 1 
ATOM 1486 C CB  . LYS A 1 195 ? -22.277 6.690   -4.516  1.00 97.93 195 A 1 
ATOM 1487 C CG  . LYS A 1 195 ? -21.217 6.936   -3.428  1.00 96.46 195 A 1 
ATOM 1488 C CD  . LYS A 1 195 ? -21.825 7.753   -2.265  1.00 94.62 195 A 1 
ATOM 1489 C CE  . LYS A 1 195 ? -20.825 8.049   -1.141  1.00 91.10 195 A 1 
ATOM 1490 N NZ  . LYS A 1 195 ? -21.399 8.955   -0.094  1.00 84.77 195 A 1 
ATOM 1491 N N   . ARG A 1 196 ? -23.697 6.224   -7.318  1.00 98.26 196 A 1 
ATOM 1492 C CA  . ARG A 1 196 ? -24.815 5.736   -8.155  1.00 97.95 196 A 1 
ATOM 1493 C C   . ARG A 1 196 ? -24.366 4.780   -9.258  1.00 97.20 196 A 1 
ATOM 1494 O O   . ARG A 1 196 ? -25.092 3.842   -9.580  1.00 96.04 196 A 1 
ATOM 1495 C CB  . ARG A 1 196 ? -25.575 6.913   -8.792  1.00 98.05 196 A 1 
ATOM 1496 C CG  . ARG A 1 196 ? -26.484 7.629   -7.784  1.00 96.77 196 A 1 
ATOM 1497 C CD  . ARG A 1 196 ? -27.413 8.623   -8.493  1.00 96.84 196 A 1 
ATOM 1498 N NE  . ARG A 1 196 ? -26.685 9.688   -9.215  1.00 95.13 196 A 1 
ATOM 1499 C CZ  . ARG A 1 196 ? -26.265 10.836  -8.729  1.00 95.93 196 A 1 
ATOM 1500 N NH1 . ARG A 1 196 ? -26.373 11.153  -7.469  1.00 87.80 196 A 1 
ATOM 1501 N NH2 . ARG A 1 196 ? -25.726 11.708  -9.526  1.00 90.09 196 A 1 
ATOM 1502 N N   . MET A 1 197 ? -23.179 4.980   -9.782  1.00 97.72 197 A 1 
ATOM 1503 C CA  . MET A 1 197 ? -22.571 4.120   -10.802 1.00 96.71 197 A 1 
ATOM 1504 C C   . MET A 1 197 ? -21.812 2.917   -10.220 1.00 95.54 197 A 1 
ATOM 1505 O O   . MET A 1 197 ? -21.197 2.166   -10.973 1.00 93.69 197 A 1 
ATOM 1506 C CB  . MET A 1 197 ? -21.682 4.983   -11.707 1.00 96.95 197 A 1 
ATOM 1507 C CG  . MET A 1 197 ? -22.485 6.019   -12.503 1.00 96.23 197 A 1 
ATOM 1508 S SD  . MET A 1 197 ? -23.700 5.360   -13.689 1.00 94.79 197 A 1 
ATOM 1509 C CE  . MET A 1 197 ? -22.587 4.641   -14.930 1.00 86.86 197 A 1 
ATOM 1510 N N   . ASN A 1 198 ? -21.868 2.697   -8.900  1.00 95.84 198 A 1 
ATOM 1511 C CA  . ASN A 1 198 ? -21.157 1.636   -8.178  1.00 93.72 198 A 1 
ATOM 1512 C C   . ASN A 1 198 ? -19.635 1.641   -8.422  1.00 93.32 198 A 1 
ATOM 1513 O O   . ASN A 1 198 ? -19.012 0.578   -8.503  1.00 91.06 198 A 1 
ATOM 1514 C CB  . ASN A 1 198 ? -21.810 0.268   -8.447  1.00 92.08 198 A 1 
ATOM 1515 C CG  . ASN A 1 198 ? -23.273 0.230   -8.071  1.00 85.17 198 A 1 
ATOM 1516 O OD1 . ASN A 1 198 ? -23.657 0.346   -6.921  1.00 76.82 198 A 1 
ATOM 1517 N ND2 . ASN A 1 198 ? -24.145 0.054   -9.030  1.00 73.99 198 A 1 
ATOM 1518 N N   . LEU A 1 199 ? -19.029 2.824   -8.551  1.00 94.90 199 A 1 
ATOM 1519 C CA  . LEU A 1 199 ? -17.581 2.940   -8.676  1.00 95.09 199 A 1 
ATOM 1520 C C   . LEU A 1 199 ? -16.912 2.645   -7.325  1.00 94.76 199 A 1 
ATOM 1521 O O   . LEU A 1 199 ? -17.258 3.245   -6.304  1.00 93.51 199 A 1 
ATOM 1522 C CB  . LEU A 1 199 ? -17.216 4.336   -9.208  1.00 95.38 199 A 1 
ATOM 1523 C CG  . LEU A 1 199 ? -15.713 4.508   -9.500  1.00 93.95 199 A 1 
ATOM 1524 C CD1 . LEU A 1 199 ? -15.266 3.679   -10.705 1.00 88.24 199 A 1 
ATOM 1525 C CD2 . LEU A 1 199 ? -15.411 5.970   -9.804  1.00 88.94 199 A 1 
ATOM 1526 N N   . ASN A 1 200 ? -15.925 1.750   -7.325  1.00 94.81 200 A 1 
ATOM 1527 C CA  . ASN A 1 200 ? -15.103 1.491   -6.144  1.00 93.81 200 A 1 
ATOM 1528 C C   . ASN A 1 200 ? -14.241 2.720   -5.824  1.00 95.05 200 A 1 
ATOM 1529 O O   . ASN A 1 200 ? -13.524 3.230   -6.686  1.00 94.27 200 A 1 
ATOM 1530 C CB  . ASN A 1 200 ? -14.243 0.237   -6.371  1.00 91.66 200 A 1 
ATOM 1531 C CG  . ASN A 1 200 ? -15.040 -1.052  -6.360  1.00 84.12 200 A 1 
ATOM 1532 O OD1 . ASN A 1 200 ? -16.052 -1.186  -5.691  1.00 76.71 200 A 1 
ATOM 1533 N ND2 . ASN A 1 200 ? -14.585 -2.057  -7.069  1.00 75.32 200 A 1 
ATOM 1534 N N   . MET A 1 201 ? -14.302 3.177   -4.575  1.00 95.06 201 A 1 
ATOM 1535 C CA  . MET A 1 201 ? -13.559 4.334   -4.076  1.00 95.79 201 A 1 
ATOM 1536 C C   . MET A 1 201 ? -12.779 3.980   -2.811  1.00 94.96 201 A 1 
ATOM 1537 O O   . MET A 1 201 ? -13.204 3.133   -2.026  1.00 93.84 201 A 1 
ATOM 1538 C CB  . MET A 1 201 ? -14.511 5.510   -3.825  1.00 96.69 201 A 1 
ATOM 1539 C CG  . MET A 1 201 ? -15.143 6.050   -5.114  1.00 96.80 201 A 1 
ATOM 1540 S SD  . MET A 1 201 ? -16.215 7.494   -4.864  1.00 96.82 201 A 1 
ATOM 1541 C CE  . MET A 1 201 ? -17.658 6.704   -4.109  1.00 92.98 201 A 1 
ATOM 1542 N N   . GLY A 1 202 ? -11.638 4.651   -2.604  1.00 94.86 202 A 1 
ATOM 1543 C CA  . GLY A 1 202 ? -10.726 4.464   -1.484  1.00 94.34 202 A 1 
ATOM 1544 C C   . GLY A 1 202 ? -9.260  4.650   -1.890  1.00 95.04 202 A 1 
ATOM 1545 O O   . GLY A 1 202 ? -8.938  4.726   -3.076  1.00 94.06 202 A 1 
ATOM 1546 N N   . PHE A 1 203 ? -8.366  4.708   -0.905  1.00 92.46 203 A 1 
ATOM 1547 C CA  . PHE A 1 203 ? -6.920  4.818   -1.146  1.00 92.01 203 A 1 
ATOM 1548 C C   . PHE A 1 203 ? -6.353  3.676   -2.012  1.00 91.32 203 A 1 
ATOM 1549 O O   . PHE A 1 203 ? -5.648  3.973   -2.974  1.00 88.63 203 A 1 
ATOM 1550 C CB  . PHE A 1 203 ? -6.166  4.946   0.189   1.00 91.48 203 A 1 
ATOM 1551 C CG  . PHE A 1 203 ? -5.764  6.375   0.491   1.00 91.26 203 A 1 
ATOM 1552 C CD1 . PHE A 1 203 ? -4.441  6.792   0.251   1.00 87.26 203 A 1 
ATOM 1553 C CD2 . PHE A 1 203 ? -6.715  7.294   0.968   1.00 87.90 203 A 1 
ATOM 1554 C CE1 . PHE A 1 203 ? -4.073  8.125   0.482   1.00 86.45 203 A 1 
ATOM 1555 C CE2 . PHE A 1 203 ? -6.346  8.629   1.192   1.00 86.38 203 A 1 
ATOM 1556 C CZ  . PHE A 1 203 ? -5.026  9.046   0.948   1.00 89.91 203 A 1 
ATOM 1557 N N   . PRO A 1 204 ? -6.718  2.389   -1.770  1.00 89.70 204 A 1 
ATOM 1558 C CA  . PRO A 1 204 ? -6.173  1.268   -2.539  1.00 87.92 204 A 1 
ATOM 1559 C C   . PRO A 1 204 ? -6.428  1.361   -4.049  1.00 88.39 204 A 1 
ATOM 1560 O O   . PRO A 1 204 ? -5.588  0.961   -4.844  1.00 86.10 204 A 1 
ATOM 1561 C CB  . PRO A 1 204 ? -6.822  0.015   -1.945  1.00 85.87 204 A 1 
ATOM 1562 C CG  . PRO A 1 204 ? -7.129  0.421   -0.509  1.00 83.38 204 A 1 
ATOM 1563 C CD  . PRO A 1 204 ? -7.526  1.887   -0.664  1.00 86.92 204 A 1 
ATOM 1564 N N   . VAL A 1 205 ? -7.577  1.926   -4.447  1.00 91.67 205 A 1 
ATOM 1565 C CA  . VAL A 1 205 ? -7.954  2.128   -5.860  1.00 92.87 205 A 1 
ATOM 1566 C C   . VAL A 1 205 ? -7.646  3.546   -6.362  1.00 94.25 205 A 1 
ATOM 1567 O O   . VAL A 1 205 ? -8.059  3.921   -7.455  1.00 93.59 205 A 1 
ATOM 1568 C CB  . VAL A 1 205 ? -9.421  1.733   -6.125  1.00 92.38 205 A 1 
ATOM 1569 C CG1 . VAL A 1 205 ? -9.639  0.242   -5.861  1.00 88.53 205 A 1 
ATOM 1570 C CG2 . VAL A 1 205 ? -10.411 2.538   -5.269  1.00 87.92 205 A 1 
ATOM 1571 N N   . ARG A 1 206 ? -6.949  4.343   -5.559  1.00 94.39 206 A 1 
ATOM 1572 C CA  . ARG A 1 206 ? -6.507  5.713   -5.874  1.00 95.72 206 A 1 
ATOM 1573 C C   . ARG A 1 206 ? -7.650  6.671   -6.265  1.00 97.26 206 A 1 
ATOM 1574 O O   . ARG A 1 206 ? -7.446  7.580   -7.068  1.00 96.68 206 A 1 
ATOM 1575 C CB  . ARG A 1 206 ? -5.365  5.686   -6.899  1.00 93.96 206 A 1 
ATOM 1576 C CG  . ARG A 1 206 ? -4.191  4.782   -6.488  1.00 91.36 206 A 1 
ATOM 1577 C CD  . ARG A 1 206 ? -3.075  4.869   -7.527  1.00 87.65 206 A 1 
ATOM 1578 N NE  . ARG A 1 206 ? -1.968  3.952   -7.212  1.00 81.93 206 A 1 
ATOM 1579 C CZ  . ARG A 1 206 ? -0.875  3.760   -7.942  1.00 76.68 206 A 1 
ATOM 1580 N NH1 . ARG A 1 206 ? -0.650  4.415   -9.041  1.00 69.20 206 A 1 
ATOM 1581 N NH2 . ARG A 1 206 ? 0.014   2.886   -7.568  1.00 69.32 206 A 1 
ATOM 1582 N N   . VAL A 1 207 ? -8.844  6.486   -5.692  1.00 96.62 207 A 1 
ATOM 1583 C CA  . VAL A 1 207 ? -10.009 7.370   -5.863  1.00 97.56 207 A 1 
ATOM 1584 C C   . VAL A 1 207 ? -10.596 7.678   -4.491  1.00 97.79 207 A 1 
ATOM 1585 O O   . VAL A 1 207 ? -11.269 6.837   -3.896  1.00 97.34 207 A 1 
ATOM 1586 C CB  . VAL A 1 207 ? -11.083 6.747   -6.776  1.00 97.51 207 A 1 
ATOM 1587 C CG1 . VAL A 1 207 ? -12.288 7.686   -6.955  1.00 96.27 207 A 1 
ATOM 1588 C CG2 . VAL A 1 207 ? -10.529 6.470   -8.169  1.00 96.08 207 A 1 
ATOM 1589 N N   . VAL A 1 208 ? -10.346 8.876   -3.971  1.00 98.30 208 A 1 
ATOM 1590 C CA  . VAL A 1 208 ? -10.672 9.237   -2.586  1.00 98.50 208 A 1 
ATOM 1591 C C   . VAL A 1 208 ? -11.856 10.203  -2.538  1.00 98.72 208 A 1 
ATOM 1592 O O   . VAL A 1 208 ? -11.716 11.356  -2.954  1.00 98.65 208 A 1 
ATOM 1593 C CB  . VAL A 1 208 ? -9.435  9.798   -1.865  1.00 98.10 208 A 1 
ATOM 1594 C CG1 . VAL A 1 208 ? -9.768  10.233  -0.435  1.00 96.61 208 A 1 
ATOM 1595 C CG2 . VAL A 1 208 ? -8.345  8.726   -1.783  1.00 96.42 208 A 1 
ATOM 1596 N N   . PRO A 1 209 ? -13.018 9.786   -1.998  1.00 98.72 209 A 1 
ATOM 1597 C CA  . PRO A 1 209 ? -14.159 10.666  -1.770  1.00 98.69 209 A 1 
ATOM 1598 C C   . PRO A 1 209 ? -13.899 11.547  -0.539  1.00 98.68 209 A 1 
ATOM 1599 O O   . PRO A 1 209 ? -14.258 11.192  0.579   1.00 98.20 209 A 1 
ATOM 1600 C CB  . PRO A 1 209 ? -15.354 9.716   -1.606  1.00 98.36 209 A 1 
ATOM 1601 C CG  . PRO A 1 209 ? -14.736 8.479   -0.955  1.00 97.17 209 A 1 
ATOM 1602 C CD  . PRO A 1 209 ? -13.329 8.429   -1.548  1.00 98.37 209 A 1 
ATOM 1603 N N   . THR A 1 210 ? -13.240 12.695  -0.726  1.00 98.69 210 A 1 
ATOM 1604 C CA  . THR A 1 210 ? -12.698 13.498  0.387   1.00 98.69 210 A 1 
ATOM 1605 C C   . THR A 1 210 ? -13.796 14.064  1.289   1.00 98.60 210 A 1 
ATOM 1606 O O   . THR A 1 210 ? -13.711 13.943  2.508   1.00 98.14 210 A 1 
ATOM 1607 C CB  . THR A 1 210 ? -11.809 14.636  -0.130  1.00 98.59 210 A 1 
ATOM 1608 O OG1 . THR A 1 210 ? -10.884 14.145  -1.072  1.00 95.21 210 A 1 
ATOM 1609 C CG2 . THR A 1 210 ? -11.003 15.290  0.989   1.00 94.98 210 A 1 
ATOM 1610 N N   . GLY A 1 211 ? -14.834 14.669  0.711   1.00 98.50 211 A 1 
ATOM 1611 C CA  . GLY A 1 211 ? -15.949 15.219  1.478   1.00 98.54 211 A 1 
ATOM 1612 C C   . GLY A 1 211 ? -17.048 15.834  0.609   1.00 98.68 211 A 1 
ATOM 1613 O O   . GLY A 1 211 ? -16.829 16.104  -0.576  1.00 98.36 211 A 1 
ATOM 1614 N N   . PRO A 1 212 ? -18.244 16.070  1.192   1.00 98.70 212 A 1 
ATOM 1615 C CA  . PRO A 1 212 ? -19.390 16.584  0.442   1.00 98.62 212 A 1 
ATOM 1616 C C   . PRO A 1 212 ? -19.284 18.076  0.121   1.00 98.63 212 A 1 
ATOM 1617 O O   . PRO A 1 212 ? -19.873 18.541  -0.852  1.00 98.03 212 A 1 
ATOM 1618 C CB  . PRO A 1 212 ? -20.596 16.296  1.346   1.00 98.29 212 A 1 
ATOM 1619 C CG  . PRO A 1 212 ? -20.014 16.384  2.757   1.00 97.87 212 A 1 
ATOM 1620 C CD  . PRO A 1 212 ? -18.596 15.846  2.583   1.00 98.45 212 A 1 
ATOM 1621 N N   . ASP A 1 213 ? -18.535 18.829  0.930   1.00 98.48 213 A 1 
ATOM 1622 C CA  . ASP A 1 213 ? -18.472 20.288  0.889   1.00 98.52 213 A 1 
ATOM 1623 C C   . ASP A 1 213 ? -17.076 20.773  0.477   1.00 98.71 213 A 1 
ATOM 1624 O O   . ASP A 1 213 ? -16.066 20.129  0.763   1.00 98.39 213 A 1 
ATOM 1625 C CB  . ASP A 1 213 ? -18.807 20.848  2.265   1.00 98.03 213 A 1 
ATOM 1626 C CG  . ASP A 1 213 ? -20.131 20.360  2.851   1.00 96.75 213 A 1 
ATOM 1627 O OD1 . ASP A 1 213 ? -21.181 20.697  2.272   1.00 92.63 213 A 1 
ATOM 1628 O OD2 . ASP A 1 213 ? -20.059 19.728  3.938   1.00 91.84 213 A 1 
ATOM 1629 N N   . ILE A 1 214 ? -16.999 21.984  -0.100  1.00 98.53 214 A 1 
ATOM 1630 C CA  . ILE A 1 214 ? -15.740 22.547  -0.617  1.00 98.68 214 A 1 
ATOM 1631 C C   . ILE A 1 214 ? -14.645 22.686  0.452   1.00 98.77 214 A 1 
ATOM 1632 O O   . ILE A 1 214 ? -13.467 22.534  0.137   1.00 98.60 214 A 1 
ATOM 1633 C CB  . ILE A 1 214 ? -16.003 23.880  -1.345  1.00 98.45 214 A 1 
ATOM 1634 C CG1 . ILE A 1 214 ? -14.735 24.490  -1.985  1.00 97.35 214 A 1 
ATOM 1635 C CG2 . ILE A 1 214 ? -16.644 24.937  -0.420  1.00 97.26 214 A 1 
ATOM 1636 C CD1 . ILE A 1 214 ? -14.002 23.570  -2.969  1.00 95.83 214 A 1 
ATOM 1637 N N   . TRP A 1 215 ? -14.996 22.901  1.735   1.00 98.70 215 A 1 
ATOM 1638 C CA  . TRP A 1 215 ? -13.991 23.006  2.801   1.00 98.73 215 A 1 
ATOM 1639 C C   . TRP A 1 215 ? -13.247 21.693  3.078   1.00 98.77 215 A 1 
ATOM 1640 O O   . TRP A 1 215 ? -12.161 21.732  3.657   1.00 98.41 215 A 1 
ATOM 1641 C CB  . TRP A 1 215 ? -14.630 23.588  4.059   1.00 98.43 215 A 1 
ATOM 1642 C CG  . TRP A 1 215 ? -15.908 22.945  4.480   1.00 98.19 215 A 1 
ATOM 1643 C CD1 . TRP A 1 215 ? -16.027 21.803  5.181   1.00 96.06 215 A 1 
ATOM 1644 C CD2 . TRP A 1 215 ? -17.268 23.407  4.222   1.00 97.70 215 A 1 
ATOM 1645 N NE1 . TRP A 1 215 ? -17.363 21.518  5.375   1.00 95.59 215 A 1 
ATOM 1646 C CE2 . TRP A 1 215 ? -18.171 22.478  4.808   1.00 97.03 215 A 1 
ATOM 1647 C CE3 . TRP A 1 215 ? -17.819 24.520  3.553   1.00 95.98 215 A 1 
ATOM 1648 C CZ2 . TRP A 1 215 ? -19.565 22.641  4.742   1.00 95.42 215 A 1 
ATOM 1649 C CZ3 . TRP A 1 215 ? -19.215 24.691  3.479   1.00 93.05 215 A 1 
ATOM 1650 C CH2 . TRP A 1 215 ? -20.087 23.756  4.069   1.00 92.72 215 A 1 
ATOM 1651 N N   . ALA A 1 216 ? -13.717 20.550  2.555   1.00 98.71 216 A 1 
ATOM 1652 C CA  . ALA A 1 216 ? -12.955 19.300  2.551   1.00 98.73 216 A 1 
ATOM 1653 C C   . ALA A 1 216 ? -11.624 19.408  1.771   1.00 98.79 216 A 1 
ATOM 1654 O O   . ALA A 1 216 ? -10.712 18.608  1.986   1.00 98.62 216 A 1 
ATOM 1655 C CB  . ALA A 1 216 ? -13.849 18.188  1.990   1.00 98.51 216 A 1 
ATOM 1656 N N   . VAL A 1 217 ? -11.451 20.433  0.933   1.00 98.77 217 A 1 
ATOM 1657 C CA  . VAL A 1 217 ? -10.161 20.757  0.294   1.00 98.78 217 A 1 
ATOM 1658 C C   . VAL A 1 217 ? -9.031  20.941  1.316   1.00 98.82 217 A 1 
ATOM 1659 O O   . VAL A 1 217 ? -7.880  20.654  1.010   1.00 98.65 217 A 1 
ATOM 1660 C CB  . VAL A 1 217 ? -10.301 21.996  -0.612  1.00 98.46 217 A 1 
ATOM 1661 C CG1 . VAL A 1 217 ? -10.406 23.321  0.168   1.00 94.79 217 A 1 
ATOM 1662 C CG2 . VAL A 1 217 ? -9.133  22.103  -1.600  1.00 94.52 217 A 1 
ATOM 1663 N N   . ALA A 1 218 ? -9.358  21.349  2.551   1.00 98.80 218 A 1 
ATOM 1664 C CA  . ALA A 1 218 ? -8.391  21.486  3.635   1.00 98.78 218 A 1 
ATOM 1665 C C   . ALA A 1 218 ? -7.591  20.199  3.872   1.00 98.80 218 A 1 
ATOM 1666 O O   . ALA A 1 218 ? -6.393  20.270  4.139   1.00 98.49 218 A 1 
ATOM 1667 C CB  . ALA A 1 218 ? -9.137  21.879  4.911   1.00 98.46 218 A 1 
ATOM 1668 N N   . HIS A 1 219 ? -8.205  19.024  3.727   1.00 98.77 219 A 1 
ATOM 1669 C CA  . HIS A 1 219 ? -7.536  17.733  3.905   1.00 98.70 219 A 1 
ATOM 1670 C C   . HIS A 1 219 ? -6.504  17.454  2.811   1.00 98.57 219 A 1 
ATOM 1671 O O   . HIS A 1 219 ? -5.420  16.946  3.099   1.00 98.12 219 A 1 
ATOM 1672 C CB  . HIS A 1 219 ? -8.590  16.626  3.967   1.00 98.60 219 A 1 
ATOM 1673 C CG  . HIS A 1 219 ? -9.553  16.790  5.115   1.00 98.55 219 A 1 
ATOM 1674 N ND1 . HIS A 1 219 ? -9.202  17.048  6.430   1.00 95.58 219 A 1 
ATOM 1675 C CD2 . HIS A 1 219 ? -10.916 16.714  5.046   1.00 95.72 219 A 1 
ATOM 1676 C CE1 . HIS A 1 219 ? -10.339 17.128  7.133   1.00 96.44 219 A 1 
ATOM 1677 N NE2 . HIS A 1 219 ? -11.399 16.925  6.334   1.00 96.43 219 A 1 
ATOM 1678 N N   . ILE A 1 220 ? -6.791  17.844  1.570   1.00 98.78 220 A 1 
ATOM 1679 C CA  . ILE A 1 220 ? -5.880  17.674  0.430   1.00 98.76 220 A 1 
ATOM 1680 C C   . ILE A 1 220 ? -4.697  18.643  0.553   1.00 98.65 220 A 1 
ATOM 1681 O O   . ILE A 1 220 ? -3.543  18.246  0.394   1.00 98.36 220 A 1 
ATOM 1682 C CB  . ILE A 1 220 ? -6.638  17.862  -0.901  1.00 98.74 220 A 1 
ATOM 1683 C CG1 . ILE A 1 220 ? -7.846  16.898  -0.994  1.00 98.20 220 A 1 
ATOM 1684 C CG2 . ILE A 1 220 ? -5.678  17.647  -2.092  1.00 98.39 220 A 1 
ATOM 1685 C CD1 . ILE A 1 220 ? -8.790  17.196  -2.160  1.00 96.86 220 A 1 
ATOM 1686 N N   . ILE A 1 221 ? -4.957  19.905  0.919   1.00 98.80 221 A 1 
ATOM 1687 C CA  . ILE A 1 221 ? -3.888  20.887  1.142   1.00 98.76 221 A 1 
ATOM 1688 C C   . ILE A 1 221 ? -3.044  20.511  2.369   1.00 98.65 221 A 1 
ATOM 1689 O O   . ILE A 1 221 ? -1.818  20.610  2.321   1.00 98.36 221 A 1 
ATOM 1690 C CB  . ILE A 1 221 ? -4.477  22.309  1.236   1.00 98.69 221 A 1 
ATOM 1691 C CG1 . ILE A 1 221 ? -5.289  22.698  -0.024  1.00 98.16 221 A 1 
ATOM 1692 C CG2 . ILE A 1 221 ? -3.372  23.350  1.477   1.00 98.23 221 A 1 
ATOM 1693 C CD1 . ILE A 1 221 ? -4.556  22.555  -1.370  1.00 96.09 221 A 1 
ATOM 1694 N N   . SER A 1 222 ? -3.667  19.988  3.431   1.00 98.54 222 A 1 
ATOM 1695 C CA  . SER A 1 222 ? -2.975  19.415  4.595   1.00 98.35 222 A 1 
ATOM 1696 C C   . SER A 1 222 ? -2.037  18.275  4.190   1.00 98.09 222 A 1 
ATOM 1697 O O   . SER A 1 222 ? -0.902  18.223  4.664   1.00 97.37 222 A 1 
ATOM 1698 C CB  . SER A 1 222 ? -4.016  18.930  5.611   1.00 98.03 222 A 1 
ATOM 1699 O OG  . SER A 1 222 ? -3.435  18.197  6.674   1.00 91.39 222 A 1 
ATOM 1700 N N   . LEU A 1 223 ? -2.452  17.394  3.269   1.00 97.98 223 A 1 
ATOM 1701 C CA  . LEU A 1 223 ? -1.586  16.351  2.715   1.00 97.43 223 A 1 
ATOM 1702 C C   . LEU A 1 223 ? -0.366  16.951  2.002   1.00 97.06 223 A 1 
ATOM 1703 O O   . LEU A 1 223 ? 0.758   16.528  2.273   1.00 96.04 223 A 1 
ATOM 1704 C CB  . LEU A 1 223 ? -2.419  15.424  1.811   1.00 96.84 223 A 1 
ATOM 1705 C CG  . LEU A 1 223 ? -1.609  14.297  1.133   1.00 94.15 223 A 1 
ATOM 1706 C CD1 . LEU A 1 223 ? -2.502  13.085  0.906   1.00 85.42 223 A 1 
ATOM 1707 C CD2 . LEU A 1 223 ? -1.042  14.704  -0.238  1.00 86.05 223 A 1 
ATOM 1708 N N   . VAL A 1 224 ? -0.555  17.951  1.139   1.00 97.63 224 A 1 
ATOM 1709 C CA  . VAL A 1 224 ? 0.547   18.614  0.414   1.00 97.30 224 A 1 
ATOM 1710 C C   . VAL A 1 224 ? 1.525   19.287  1.379   1.00 96.59 224 A 1 
ATOM 1711 O O   . VAL A 1 224 ? 2.738   19.095  1.268   1.00 95.79 224 A 1 
ATOM 1712 C CB  . VAL A 1 224 ? -0.001  19.630  -0.606  1.00 97.38 224 A 1 
ATOM 1713 C CG1 . VAL A 1 224 ? 1.126   20.418  -1.291  1.00 96.59 224 A 1 
ATOM 1714 C CG2 . VAL A 1 224 ? -0.800  18.932  -1.710  1.00 96.31 224 A 1 
ATOM 1715 N N   . ASN A 1 225 ? 1.015   20.024  2.364   1.00 97.04 225 A 1 
ATOM 1716 C CA  . ASN A 1 225 ? 1.831   20.713  3.363   1.00 96.99 225 A 1 
ATOM 1717 C C   . ASN A 1 225 ? 2.596   19.726  4.258   1.00 96.02 225 A 1 
ATOM 1718 O O   . ASN A 1 225 ? 3.792   19.903  4.503   1.00 95.01 225 A 1 
ATOM 1719 C CB  . ASN A 1 225 ? 0.918   21.648  4.170   1.00 97.50 225 A 1 
ATOM 1720 C CG  . ASN A 1 225 ? 0.493   22.883  3.390   1.00 97.42 225 A 1 
ATOM 1721 O OD1 . ASN A 1 225 ? 1.143   23.320  2.453   1.00 91.31 225 A 1 
ATOM 1722 N ND2 . ASN A 1 225 ? -0.589  23.513  3.787   1.00 91.18 225 A 1 
ATOM 1723 N N   . ARG A 1 226 ? 1.953   18.630  4.690   1.00 93.56 226 A 1 
ATOM 1724 C CA  . ARG A 1 226 ? 2.634   17.559  5.432   1.00 91.72 226 A 1 
ATOM 1725 C C   . ARG A 1 226 ? 3.679   16.847  4.582   1.00 89.89 226 A 1 
ATOM 1726 O O   . ARG A 1 226 ? 4.758   16.580  5.095   1.00 88.64 226 A 1 
ATOM 1727 C CB  . ARG A 1 226 ? 1.619   16.572  6.012   1.00 91.80 226 A 1 
ATOM 1728 C CG  . ARG A 1 226 ? 0.902   17.170  7.232   1.00 91.15 226 A 1 
ATOM 1729 C CD  . ARG A 1 226 ? -0.054  16.164  7.863   1.00 90.72 226 A 1 
ATOM 1730 N NE  . ARG A 1 226 ? -1.234  15.938  7.026   1.00 89.48 226 A 1 
ATOM 1731 C CZ  . ARG A 1 226 ? -2.007  14.865  7.045   1.00 90.65 226 A 1 
ATOM 1732 N NH1 . ARG A 1 226 ? -1.760  13.832  7.795   1.00 85.77 226 A 1 
ATOM 1733 N NH2 . ARG A 1 226 ? -3.072  14.815  6.306   1.00 86.86 226 A 1 
ATOM 1734 N N   . ALA A 1 227 ? 3.425   16.611  3.295   1.00 90.73 227 A 1 
ATOM 1735 C CA  . ALA A 1 227 ? 4.433   16.064  2.389   1.00 88.57 227 A 1 
ATOM 1736 C C   . ALA A 1 227 ? 5.671   16.976  2.299   1.00 86.67 227 A 1 
ATOM 1737 O O   . ALA A 1 227 ? 6.795   16.482  2.377   1.00 85.19 227 A 1 
ATOM 1738 C CB  . ALA A 1 227 ? 3.796   15.815  1.016   1.00 89.28 227 A 1 
ATOM 1739 N N   . ALA A 1 228 ? 5.488   18.300  2.238   1.00 88.82 228 A 1 
ATOM 1740 C CA  . ALA A 1 228 ? 6.596   19.256  2.258   1.00 88.29 228 A 1 
ATOM 1741 C C   . ALA A 1 228 ? 7.400   19.193  3.570   1.00 86.56 228 A 1 
ATOM 1742 O O   . ALA A 1 228 ? 8.631   19.202  3.540   1.00 85.32 228 A 1 
ATOM 1743 C CB  . ALA A 1 228 ? 6.045   20.663  1.997   1.00 90.09 228 A 1 
ATOM 1744 N N   . MET A 1 229 ? 6.728   19.063  4.716   1.00 87.31 229 A 1 
ATOM 1745 C CA  . MET A 1 229 ? 7.395   18.913  6.019   1.00 85.11 229 A 1 
ATOM 1746 C C   . MET A 1 229 ? 8.109   17.561  6.162   1.00 81.24 229 A 1 
ATOM 1747 O O   . MET A 1 229 ? 9.243   17.517  6.637   1.00 78.90 229 A 1 
ATOM 1748 C CB  . MET A 1 229 ? 6.381   19.126  7.154   1.00 86.63 229 A 1 
ATOM 1749 C CG  . MET A 1 229 ? 5.931   20.591  7.247   1.00 86.96 229 A 1 
ATOM 1750 S SD  . MET A 1 229 ? 4.831   20.982  8.636   1.00 87.96 229 A 1 
ATOM 1751 C CE  . MET A 1 229 ? 3.248   20.385  7.988   1.00 83.54 229 A 1 
ATOM 1752 N N   . ILE A 1 230 ? 7.475   16.464  5.729   1.00 81.88 230 A 1 
ATOM 1753 C CA  . ILE A 1 230 ? 7.995   15.093  5.874   1.00 78.35 230 A 1 
ATOM 1754 C C   . ILE A 1 230 ? 9.147   14.822  4.898   1.00 75.84 230 A 1 
ATOM 1755 O O   . ILE A 1 230 ? 10.200  14.355  5.309   1.00 73.51 230 A 1 
ATOM 1756 C CB  . ILE A 1 230 ? 6.852   14.057  5.711   1.00 77.97 230 A 1 
ATOM 1757 C CG1 . ILE A 1 230 ? 5.834   14.173  6.868   1.00 76.29 230 A 1 
ATOM 1758 C CG2 . ILE A 1 230 ? 7.398   12.613  5.656   1.00 74.93 230 A 1 
ATOM 1759 C CD1 . ILE A 1 230 ? 4.511   13.427  6.620   1.00 71.00 230 A 1 
ATOM 1760 N N   . PHE A 1 231 ? 8.958   15.103  3.611   1.00 78.23 231 A 1 
ATOM 1761 C CA  . PHE A 1 231 ? 9.907   14.742  2.550   1.00 75.71 231 A 1 
ATOM 1762 C C   . PHE A 1 231 ? 10.809  15.902  2.118   1.00 75.59 231 A 1 
ATOM 1763 O O   . PHE A 1 231 ? 11.921  15.683  1.638   1.00 73.05 231 A 1 
ATOM 1764 C CB  . PHE A 1 231 ? 9.135   14.204  1.339   1.00 75.29 231 A 1 
ATOM 1765 C CG  . PHE A 1 231 ? 8.201   13.051  1.642   1.00 73.35 231 A 1 
ATOM 1766 C CD1 . PHE A 1 231 ? 8.720   11.819  2.074   1.00 68.90 231 A 1 
ATOM 1767 C CD2 . PHE A 1 231 ? 6.811   13.220  1.503   1.00 67.14 231 A 1 
ATOM 1768 C CE1 . PHE A 1 231 ? 7.851   10.759  2.378   1.00 66.39 231 A 1 
ATOM 1769 C CE2 . PHE A 1 231 ? 5.938   12.158  1.805   1.00 65.52 231 A 1 
ATOM 1770 C CZ  . PHE A 1 231 ? 6.459   10.931  2.246   1.00 69.55 231 A 1 
ATOM 1771 N N   . GLY A 1 232 ? 10.325  17.125  2.260   1.00 79.22 232 A 1 
ATOM 1772 C CA  . GLY A 1 232 ? 11.057  18.344  1.919   1.00 78.50 232 A 1 
ATOM 1773 C C   . GLY A 1 232 ? 11.817  18.956  3.091   1.00 79.96 232 A 1 
ATOM 1774 O O   . GLY A 1 232 ? 12.578  19.892  2.869   1.00 78.21 232 A 1 
ATOM 1775 N N   . ALA A 1 233 ? 11.603  18.463  4.317   1.00 75.38 233 A 1 
ATOM 1776 C CA  . ALA A 1 233 ? 12.110  19.052  5.561   1.00 75.54 233 A 1 
ATOM 1777 C C   . ALA A 1 233 ? 11.778  20.556  5.721   1.00 79.73 233 A 1 
ATOM 1778 O O   . ALA A 1 233 ? 12.483  21.285  6.424   1.00 77.26 233 A 1 
ATOM 1779 C CB  . ALA A 1 233 ? 13.598  18.713  5.722   1.00 71.91 233 A 1 
ATOM 1780 N N   . VAL A 1 234 ? 10.703  21.023  5.070   1.00 81.94 234 A 1 
ATOM 1781 C CA  . VAL A 1 234 ? 10.273  22.428  5.105   1.00 84.72 234 A 1 
ATOM 1782 C C   . VAL A 1 234 ? 9.762   22.777  6.502   1.00 84.91 234 A 1 
ATOM 1783 O O   . VAL A 1 234 ? 9.003   22.017  7.108   1.00 85.06 234 A 1 
ATOM 1784 C CB  . VAL A 1 234 ? 9.212   22.731  4.032   1.00 86.87 234 A 1 
ATOM 1785 C CG1 . VAL A 1 234 ? 8.842   24.222  4.031   1.00 84.70 234 A 1 
ATOM 1786 C CG2 . VAL A 1 234 ? 9.725   22.386  2.628   1.00 82.78 234 A 1 
ATOM 1787 N N   . GLN A 1 235 ? 10.186  23.929  7.023   1.00 90.28 235 A 1 
ATOM 1788 C CA  . GLN A 1 235 ? 9.803   24.358  8.364   1.00 90.37 235 A 1 
ATOM 1789 C C   . GLN A 1 235 ? 8.496   25.168  8.340   1.00 92.36 235 A 1 
ATOM 1790 O O   . GLN A 1 235 ? 8.321   26.018  7.466   1.00 92.36 235 A 1 
ATOM 1791 C CB  . GLN A 1 235 ? 10.941  25.150  9.023   1.00 88.95 235 A 1 
ATOM 1792 C CG  . GLN A 1 235 ? 12.224  24.324  9.192   1.00 85.18 235 A 1 
ATOM 1793 C CD  . GLN A 1 235 ? 11.992  23.030  9.974   1.00 82.75 235 A 1 
ATOM 1794 O OE1 . GLN A 1 235 ? 11.509  23.023  11.097  1.00 75.43 235 A 1 
ATOM 1795 N NE2 . GLN A 1 235 ? 12.302  21.883  9.398   1.00 72.88 235 A 1 
ATOM 1796 N N   . PRO A 1 236 ? 7.597   24.968  9.320   1.00 93.56 236 A 1 
ATOM 1797 C CA  . PRO A 1 236 ? 6.399   25.786  9.469   1.00 94.35 236 A 1 
ATOM 1798 C C   . PRO A 1 236 ? 6.715   27.287  9.532   1.00 95.12 236 A 1 
ATOM 1799 O O   . PRO A 1 236 ? 7.653   27.702  10.209  1.00 94.60 236 A 1 
ATOM 1800 C CB  . PRO A 1 236 ? 5.731   25.303  10.757  1.00 93.47 236 A 1 
ATOM 1801 C CG  . PRO A 1 236 ? 6.204   23.852  10.850  1.00 91.18 236 A 1 
ATOM 1802 C CD  . PRO A 1 236 ? 7.622   23.905  10.306  1.00 92.47 236 A 1 
ATOM 1803 N N   . GLY A 1 237 ? 5.922   28.088  8.830   1.00 96.35 237 A 1 
ATOM 1804 C CA  . GLY A 1 237 ? 6.133   29.533  8.672   1.00 96.19 237 A 1 
ATOM 1805 C C   . GLY A 1 237 ? 6.978   29.929  7.453   1.00 96.62 237 A 1 
ATOM 1806 O O   . GLY A 1 237 ? 6.889   31.079  7.020   1.00 95.01 237 A 1 
ATOM 1807 N N   . ASP A 1 238 ? 7.737   29.003  6.854   1.00 96.03 238 A 1 
ATOM 1808 C CA  . ASP A 1 238 ? 8.521   29.253  5.635   1.00 96.00 238 A 1 
ATOM 1809 C C   . ASP A 1 238 ? 7.660   29.070  4.374   1.00 96.12 238 A 1 
ATOM 1810 O O   . ASP A 1 238 ? 7.699   28.057  3.673   1.00 95.44 238 A 1 
ATOM 1811 C CB  . ASP A 1 238 ? 9.790   28.394  5.619   1.00 95.46 238 A 1 
ATOM 1812 C CG  . ASP A 1 238 ? 10.757  28.801  4.497   1.00 94.13 238 A 1 
ATOM 1813 O OD1 . ASP A 1 238 ? 10.344  29.559  3.580   1.00 91.10 238 A 1 
ATOM 1814 O OD2 . ASP A 1 238 ? 11.920  28.346  4.572   1.00 90.53 238 A 1 
ATOM 1815 N N   . ARG A 1 239 ? 6.842   30.089  4.100   1.00 95.93 239 A 1 
ATOM 1816 C CA  . ARG A 1 239 ? 5.927   30.075  2.953   1.00 95.51 239 A 1 
ATOM 1817 C C   . ARG A 1 239 ? 6.647   29.864  1.618   1.00 95.85 239 A 1 
ATOM 1818 O O   . ARG A 1 239 ? 6.128   29.149  0.767   1.00 95.22 239 A 1 
ATOM 1819 C CB  . ARG A 1 239 ? 5.111   31.373  2.950   1.00 94.05 239 A 1 
ATOM 1820 C CG  . ARG A 1 239 ? 4.128   31.392  1.772   1.00 89.07 239 A 1 
ATOM 1821 C CD  . ARG A 1 239 ? 3.377   32.715  1.692   1.00 84.57 239 A 1 
ATOM 1822 N NE  . ARG A 1 239 ? 2.781   32.826  0.362   1.00 78.70 239 A 1 
ATOM 1823 C CZ  . ARG A 1 239 ? 2.213   33.880  -0.177  1.00 74.47 239 A 1 
ATOM 1824 N NH1 . ARG A 1 239 ? 2.021   34.984  0.499   1.00 66.89 239 A 1 
ATOM 1825 N NH2 . ARG A 1 239 ? 1.844   33.825  -1.425  1.00 66.76 239 A 1 
ATOM 1826 N N   . GLU A 1 240 ? 7.810   30.486  1.420   1.00 95.26 240 A 1 
ATOM 1827 C CA  . GLU A 1 240 ? 8.539   30.406  0.149   1.00 94.86 240 A 1 
ATOM 1828 C C   . GLU A 1 240 ? 9.002   28.970  -0.127  1.00 95.23 240 A 1 
ATOM 1829 O O   . GLU A 1 240 ? 8.813   28.458  -1.233  1.00 94.47 240 A 1 
ATOM 1830 C CB  . GLU A 1 240 ? 9.712   31.401  0.176   1.00 94.00 240 A 1 
ATOM 1831 C CG  . GLU A 1 240 ? 10.440  31.483  -1.179  1.00 83.55 240 A 1 
ATOM 1832 C CD  . GLU A 1 240 ? 11.538  32.561  -1.236  1.00 76.33 240 A 1 
ATOM 1833 O OE1 . GLU A 1 240 ? 12.221  32.621  -2.285  1.00 67.92 240 A 1 
ATOM 1834 O OE2 . GLU A 1 240 ? 11.677  33.345  -0.273  1.00 66.99 240 A 1 
ATOM 1835 N N   . ALA A 1 241 ? 9.512   28.273  0.896   1.00 93.38 241 A 1 
ATOM 1836 C CA  . ALA A 1 241 ? 9.894   26.871  0.779   1.00 92.34 241 A 1 
ATOM 1837 C C   . ALA A 1 241 ? 8.683   25.950  0.528   1.00 92.70 241 A 1 
ATOM 1838 O O   . ALA A 1 241 ? 8.784   25.020  -0.276  1.00 92.86 241 A 1 
ATOM 1839 C CB  . ALA A 1 241 ? 10.679  26.470  2.028   1.00 92.14 241 A 1 
ATOM 1840 N N   . PHE A 1 242 ? 7.517   26.219  1.141   1.00 95.71 242 A 1 
ATOM 1841 C CA  . PHE A 1 242 ? 6.276   25.482  0.841   1.00 95.76 242 A 1 
ATOM 1842 C C   . PHE A 1 242 ? 5.810   25.686  -0.607  1.00 95.58 242 A 1 
ATOM 1843 O O   . PHE A 1 242 ? 5.494   24.714  -1.294  1.00 95.32 242 A 1 
ATOM 1844 C CB  . PHE A 1 242 ? 5.152   25.878  1.818   1.00 95.86 242 A 1 
ATOM 1845 C CG  . PHE A 1 242 ? 5.218   25.165  3.157   1.00 96.11 242 A 1 
ATOM 1846 C CD1 . PHE A 1 242 ? 4.852   23.812  3.247   1.00 94.48 242 A 1 
ATOM 1847 C CD2 . PHE A 1 242 ? 5.644   25.847  4.311   1.00 95.03 242 A 1 
ATOM 1848 C CE1 . PHE A 1 242 ? 4.942   23.135  4.478   1.00 94.58 242 A 1 
ATOM 1849 C CE2 . PHE A 1 242 ? 5.736   25.172  5.542   1.00 94.40 242 A 1 
ATOM 1850 C CZ  . PHE A 1 242 ? 5.393   23.814  5.626   1.00 95.24 242 A 1 
ATOM 1851 N N   . ASP A 1 243 ? 5.812   26.936  -1.088  1.00 96.63 243 A 1 
ATOM 1852 C CA  . ASP A 1 243 ? 5.428   27.277  -2.461  1.00 96.20 243 A 1 
ATOM 1853 C C   . ASP A 1 243 ? 6.407   26.636  -3.468  1.00 96.04 243 A 1 
ATOM 1854 O O   . ASP A 1 243 ? 5.994   26.032  -4.460  1.00 95.40 243 A 1 
ATOM 1855 C CB  . ASP A 1 243 ? 5.370   28.819  -2.630  1.00 95.59 243 A 1 
ATOM 1856 C CG  . ASP A 1 243 ? 4.208   29.530  -1.904  1.00 93.70 243 A 1 
ATOM 1857 O OD1 . ASP A 1 243 ? 3.327   28.859  -1.329  1.00 90.29 243 A 1 
ATOM 1858 O OD2 . ASP A 1 243 ? 4.134   30.787  -1.955  1.00 90.18 243 A 1 
ATOM 1859 N N   . HIS A 1 244 ? 7.707   26.671  -3.178  1.00 93.75 244 A 1 
ATOM 1860 C CA  . HIS A 1 244 ? 8.731   26.015  -3.996  1.00 92.48 244 A 1 
ATOM 1861 C C   . HIS A 1 244 ? 8.543   24.485  -4.028  1.00 91.45 244 A 1 
ATOM 1862 O O   . HIS A 1 244 ? 8.577   23.871  -5.097  1.00 90.78 244 A 1 
ATOM 1863 C CB  . HIS A 1 244 ? 10.122  26.396  -3.465  1.00 92.27 244 A 1 
ATOM 1864 C CG  . HIS A 1 244 ? 11.241  25.783  -4.269  1.00 90.50 244 A 1 
ATOM 1865 N ND1 . HIS A 1 244 ? 11.747  24.516  -4.110  1.00 82.22 244 A 1 
ATOM 1866 C CD2 . HIS A 1 244 ? 11.920  26.355  -5.315  1.00 82.99 244 A 1 
ATOM 1867 C CE1 . HIS A 1 244 ? 12.706  24.323  -5.031  1.00 84.00 244 A 1 
ATOM 1868 N NE2 . HIS A 1 244 ? 12.849  25.421  -5.793  1.00 85.15 244 A 1 
ATOM 1869 N N   . TYR A 1 245 ? 8.309   23.850  -2.874  1.00 92.30 245 A 1 
ATOM 1870 C CA  . TYR A 1 245 ? 8.089   22.402  -2.792  1.00 91.28 245 A 1 
ATOM 1871 C C   . TYR A 1 245 ? 6.836   21.979  -3.567  1.00 91.67 245 A 1 
ATOM 1872 O O   . TYR A 1 245 ? 6.915   21.090  -4.412  1.00 91.69 245 A 1 
ATOM 1873 C CB  . TYR A 1 245 ? 8.006   21.955  -1.328  1.00 90.88 245 A 1 
ATOM 1874 C CG  . TYR A 1 245 ? 7.900   20.443  -1.186  1.00 88.83 245 A 1 
ATOM 1875 C CD1 . TYR A 1 245 ? 6.649   19.796  -1.282  1.00 85.83 245 A 1 
ATOM 1876 C CD2 . TYR A 1 245 ? 9.065   19.676  -0.996  1.00 85.67 245 A 1 
ATOM 1877 C CE1 . TYR A 1 245 ? 6.567   18.394  -1.195  1.00 84.97 245 A 1 
ATOM 1878 C CE2 . TYR A 1 245 ? 8.989   18.271  -0.903  1.00 83.68 245 A 1 
ATOM 1879 C CZ  . TYR A 1 245 ? 7.737   17.629  -1.004  1.00 86.21 245 A 1 
ATOM 1880 O OH  . TYR A 1 245 ? 7.665   16.273  -0.924  1.00 84.11 245 A 1 
ATOM 1881 N N   . SER A 1 246 ? 5.702   22.629  -3.311  1.00 94.71 246 A 1 
ATOM 1882 C CA  . SER A 1 246 ? 4.440   22.290  -3.984  1.00 94.91 246 A 1 
ATOM 1883 C C   . SER A 1 246 ? 4.549   22.449  -5.503  1.00 94.36 246 A 1 
ATOM 1884 O O   . SER A 1 246 ? 4.191   21.531  -6.242  1.00 93.68 246 A 1 
ATOM 1885 C CB  . SER A 1 246 ? 3.275   23.114  -3.420  1.00 95.39 246 A 1 
ATOM 1886 O OG  . SER A 1 246 ? 3.487   24.496  -3.604  1.00 93.04 246 A 1 
ATOM 1887 N N   . PHE A 1 247 ? 5.149   23.539  -5.981  1.00 95.50 247 A 1 
ATOM 1888 C CA  . PHE A 1 247 ? 5.317   23.790  -7.409  1.00 95.14 247 A 1 
ATOM 1889 C C   . PHE A 1 247 ? 6.221   22.756  -8.094  1.00 94.76 247 A 1 
ATOM 1890 O O   . PHE A 1 247 ? 5.878   22.238  -9.158  1.00 93.37 247 A 1 
ATOM 1891 C CB  . PHE A 1 247 ? 5.844   25.215  -7.612  1.00 94.07 247 A 1 
ATOM 1892 C CG  . PHE A 1 247 ? 5.866   25.637  -9.069  1.00 89.73 247 A 1 
ATOM 1893 C CD1 . PHE A 1 247 ? 7.014   25.431  -9.857  1.00 82.77 247 A 1 
ATOM 1894 C CD2 . PHE A 1 247 ? 4.720   26.208  -9.648  1.00 82.87 247 A 1 
ATOM 1895 C CE1 . PHE A 1 247 ? 7.011   25.788  -11.218 1.00 78.03 247 A 1 
ATOM 1896 C CE2 . PHE A 1 247 ? 4.718   26.565  -11.006 1.00 77.35 247 A 1 
ATOM 1897 C CZ  . PHE A 1 247 ? 5.861   26.352  -11.794 1.00 78.44 247 A 1 
ATOM 1898 N N   . HIS A 1 248 ? 7.382   22.436  -7.508  1.00 93.03 248 A 1 
ATOM 1899 C CA  . HIS A 1 248 ? 8.396   21.601  -8.169  1.00 91.48 248 A 1 
ATOM 1900 C C   . HIS A 1 248 ? 8.254   20.098  -7.902  1.00 90.44 248 A 1 
ATOM 1901 O O   . HIS A 1 248 ? 8.668   19.300  -8.743  1.00 88.57 248 A 1 
ATOM 1902 C CB  . HIS A 1 248 ? 9.798   22.099  -7.781  1.00 91.69 248 A 1 
ATOM 1903 C CG  . HIS A 1 248 ? 10.130  23.426  -8.420  1.00 91.31 248 A 1 
ATOM 1904 N ND1 . HIS A 1 248 ? 10.339  23.640  -9.762  1.00 83.46 248 A 1 
ATOM 1905 C CD2 . HIS A 1 248 ? 10.266  24.635  -7.797  1.00 83.69 248 A 1 
ATOM 1906 C CE1 . HIS A 1 248 ? 10.592  24.946  -9.945  1.00 85.46 248 A 1 
ATOM 1907 N NE2 . HIS A 1 248 ? 10.559  25.598  -8.774  1.00 86.60 248 A 1 
ATOM 1908 N N   . ARG A 1 249 ? 7.701   19.703  -6.749  1.00 92.49 249 A 1 
ATOM 1909 C CA  . ARG A 1 249 ? 7.647   18.294  -6.319  1.00 91.80 249 A 1 
ATOM 1910 C C   . ARG A 1 249 ? 6.254   17.683  -6.415  1.00 92.87 249 A 1 
ATOM 1911 O O   . ARG A 1 249 ? 6.156   16.473  -6.596  1.00 91.41 249 A 1 
ATOM 1912 C CB  . ARG A 1 249 ? 8.198   18.147  -4.890  1.00 90.02 249 A 1 
ATOM 1913 C CG  . ARG A 1 249 ? 9.641   18.648  -4.710  1.00 85.67 249 A 1 
ATOM 1914 C CD  . ARG A 1 249 ? 10.628  17.845  -5.570  1.00 79.56 249 A 1 
ATOM 1915 N NE  . ARG A 1 249 ? 12.020  18.176  -5.241  1.00 72.61 249 A 1 
ATOM 1916 C CZ  . ARG A 1 249 ? 13.093  17.529  -5.673  1.00 65.96 249 A 1 
ATOM 1917 N NH1 . ARG A 1 249 ? 13.000  16.510  -6.494  1.00 58.55 249 A 1 
ATOM 1918 N NH2 . ARG A 1 249 ? 14.281  17.891  -5.284  1.00 58.20 249 A 1 
ATOM 1919 N N   . ILE A 1 250 ? 5.192   18.495  -6.337  1.00 93.91 250 A 1 
ATOM 1920 C CA  . ILE A 1 250 ? 3.814   18.006  -6.394  1.00 94.74 250 A 1 
ATOM 1921 C C   . ILE A 1 250 ? 3.208   18.341  -7.759  1.00 95.27 250 A 1 
ATOM 1922 O O   . ILE A 1 250 ? 2.946   19.497  -8.094  1.00 94.93 250 A 1 
ATOM 1923 C CB  . ILE A 1 250 ? 2.985   18.555  -5.213  1.00 94.87 250 A 1 
ATOM 1924 C CG1 . ILE A 1 250 ? 3.628   18.271  -3.832  1.00 93.77 250 A 1 
ATOM 1925 C CG2 . ILE A 1 250 ? 1.560   17.990  -5.268  1.00 93.97 250 A 1 
ATOM 1926 C CD1 . ILE A 1 250 ? 3.828   16.785  -3.489  1.00 91.08 250 A 1 
ATOM 1927 N N   . ARG A 1 251 ? 2.962   17.306  -8.570  1.00 96.16 251 A 1 
ATOM 1928 C CA  . ARG A 1 251 ? 2.272   17.457  -9.854  1.00 96.45 251 A 1 
ATOM 1929 C C   . ARG A 1 251 ? 0.771   17.292  -9.644  1.00 97.26 251 A 1 
ATOM 1930 O O   . ARG A 1 251 ? 0.241   16.198  -9.786  1.00 96.71 251 A 1 
ATOM 1931 C CB  . ARG A 1 251 ? 2.840   16.482  -10.890 1.00 95.48 251 A 1 
ATOM 1932 C CG  . ARG A 1 251 ? 4.302   16.794  -11.224 1.00 92.12 251 A 1 
ATOM 1933 C CD  . ARG A 1 251 ? 4.783   15.849  -12.320 1.00 85.45 251 A 1 
ATOM 1934 N NE  . ARG A 1 251 ? 6.201   16.071  -12.638 1.00 77.54 251 A 1 
ATOM 1935 C CZ  . ARG A 1 251 ? 6.907   15.378  -13.512 1.00 68.02 251 A 1 
ATOM 1936 N NH1 . ARG A 1 251 ? 6.372   14.422  -14.225 1.00 61.02 251 A 1 
ATOM 1937 N NH2 . ARG A 1 251 ? 8.174   15.629  -13.677 1.00 61.60 251 A 1 
ATOM 1938 N N   . ALA A 1 252 ? 0.105   18.381  -9.271  1.00 97.54 252 A 1 
ATOM 1939 C CA  . ALA A 1 252 ? -1.336  18.396  -9.051  1.00 97.99 252 A 1 
ATOM 1940 C C   . ALA A 1 252 ? -2.048  19.370  -9.998  1.00 98.28 252 A 1 
ATOM 1941 O O   . ALA A 1 252 ? -1.436  20.302  -10.531 1.00 97.84 252 A 1 
ATOM 1942 C CB  . ALA A 1 252 ? -1.606  18.711  -7.583  1.00 97.54 252 A 1 
ATOM 1943 N N   . PHE A 1 253 ? -3.349  19.148  -10.193 1.00 98.42 253 A 1 
ATOM 1944 C CA  . PHE A 1 253 ? -4.250  20.046  -10.913 1.00 98.60 253 A 1 
ATOM 1945 C C   . PHE A 1 253 ? -5.694  19.864  -10.428 1.00 98.74 253 A 1 
ATOM 1946 O O   . PHE A 1 253 ? -6.012  18.904  -9.726  1.00 98.56 253 A 1 
ATOM 1947 C CB  . PHE A 1 253 ? -4.104  19.826  -12.429 1.00 98.41 253 A 1 
ATOM 1948 C CG  . PHE A 1 253 ? -4.235  18.386  -12.874 1.00 98.51 253 A 1 
ATOM 1949 C CD1 . PHE A 1 253 ? -3.088  17.574  -12.983 1.00 97.20 253 A 1 
ATOM 1950 C CD2 . PHE A 1 253 ? -5.496  17.855  -13.181 1.00 97.42 253 A 1 
ATOM 1951 C CE1 . PHE A 1 253 ? -3.204  16.237  -13.395 1.00 96.48 253 A 1 
ATOM 1952 C CE2 . PHE A 1 253 ? -5.614  16.516  -13.590 1.00 96.67 253 A 1 
ATOM 1953 C CZ  . PHE A 1 253 ? -4.469  15.707  -13.699 1.00 97.63 253 A 1 
ATOM 1954 N N   . VAL A 1 254 ? -6.559  20.804  -10.772 1.00 98.73 254 A 1 
ATOM 1955 C CA  . VAL A 1 254 ? -7.953  20.841  -10.313 1.00 98.80 254 A 1 
ATOM 1956 C C   . VAL A 1 254 ? -8.888  20.843  -11.516 1.00 98.82 254 A 1 
ATOM 1957 O O   . VAL A 1 254 ? -8.691  21.622  -12.445 1.00 98.67 254 A 1 
ATOM 1958 C CB  . VAL A 1 254 ? -8.214  22.068  -9.421  1.00 98.67 254 A 1 
ATOM 1959 C CG1 . VAL A 1 254 ? -9.645  22.069  -8.863  1.00 97.81 254 A 1 
ATOM 1960 C CG2 . VAL A 1 254 ? -7.244  22.137  -8.234  1.00 97.70 254 A 1 
ATOM 1961 N N   . ASN A 1 255 ? -9.932  20.023  -11.470 1.00 98.75 255 A 1 
ATOM 1962 C CA  . ASN A 1 255 ? -11.059 20.079  -12.398 1.00 98.82 255 A 1 
ATOM 1963 C C   . ASN A 1 255 ? -12.291 20.580  -11.641 1.00 98.82 255 A 1 
ATOM 1964 O O   . ASN A 1 255 ? -12.722 19.939  -10.683 1.00 98.54 255 A 1 
ATOM 1965 C CB  . ASN A 1 255 ? -11.297 18.695  -13.022 1.00 98.71 255 A 1 
ATOM 1966 C CG  . ASN A 1 255 ? -10.234 18.305  -14.038 1.00 98.46 255 A 1 
ATOM 1967 O OD1 . ASN A 1 255 ? -9.178  18.881  -14.160 1.00 92.10 255 A 1 
ATOM 1968 N ND2 . ASN A 1 255 ? -10.473 17.281  -14.809 1.00 91.83 255 A 1 
ATOM 1969 N N   . ALA A 1 256 ? -12.856 21.707  -12.047 1.00 98.65 256 A 1 
ATOM 1970 C CA  . ALA A 1 256 ? -14.049 22.282  -11.425 1.00 98.62 256 A 1 
ATOM 1971 C C   . ALA A 1 256 ? -15.189 22.382  -12.448 1.00 98.54 256 A 1 
ATOM 1972 O O   . ALA A 1 256 ? -15.038 23.029  -13.489 1.00 97.91 256 A 1 
ATOM 1973 C CB  . ALA A 1 256 ? -13.683 23.639  -10.802 1.00 98.38 256 A 1 
ATOM 1974 N N   . PHE A 1 257 ? -16.323 21.752  -12.153 1.00 98.59 257 A 1 
ATOM 1975 C CA  . PHE A 1 257 ? -17.487 21.759  -13.038 1.00 98.52 257 A 1 
ATOM 1976 C C   . PHE A 1 257 ? -18.365 23.000  -12.847 1.00 98.35 257 A 1 
ATOM 1977 O O   . PHE A 1 257 ? -18.541 23.485  -11.727 1.00 97.68 257 A 1 
ATOM 1978 C CB  . PHE A 1 257 ? -18.295 20.470  -12.848 1.00 98.39 257 A 1 
ATOM 1979 C CG  . PHE A 1 257 ? -17.646 19.251  -13.471 1.00 98.42 257 A 1 
ATOM 1980 C CD1 . PHE A 1 257 ? -17.611 19.123  -14.874 1.00 97.22 257 A 1 
ATOM 1981 C CD2 . PHE A 1 257 ? -17.097 18.240  -12.664 1.00 97.41 257 A 1 
ATOM 1982 C CE1 . PHE A 1 257 ? -17.041 17.985  -15.464 1.00 96.98 257 A 1 
ATOM 1983 C CE2 . PHE A 1 257 ? -16.529 17.100  -13.256 1.00 96.83 257 A 1 
ATOM 1984 C CZ  . PHE A 1 257 ? -16.505 16.971  -14.657 1.00 97.42 257 A 1 
ATOM 1985 N N   . ASP A 1 258 ? -18.943 23.475  -13.943 1.00 97.98 258 A 1 
ATOM 1986 C CA  . ASP A 1 258 ? -19.981 24.510  -13.961 1.00 97.67 258 A 1 
ATOM 1987 C C   . ASP A 1 258 ? -21.244 24.051  -13.189 1.00 97.38 258 A 1 
ATOM 1988 O O   . ASP A 1 258 ? -21.693 22.914  -13.380 1.00 95.53 258 A 1 
ATOM 1989 C CB  . ASP A 1 258 ? -20.324 24.845  -15.424 1.00 96.82 258 A 1 
ATOM 1990 C CG  . ASP A 1 258 ? -21.420 25.909  -15.551 1.00 95.15 258 A 1 
ATOM 1991 O OD1 . ASP A 1 258 ? -21.190 27.045  -15.093 1.00 90.34 258 A 1 
ATOM 1992 O OD2 . ASP A 1 258 ? -22.506 25.582  -16.072 1.00 88.59 258 A 1 
ATOM 1993 N N   . PRO A 1 259 ? -21.834 24.897  -12.319 1.00 97.45 259 A 1 
ATOM 1994 C CA  . PRO A 1 259 ? -21.417 26.260  -11.979 1.00 97.26 259 A 1 
ATOM 1995 C C   . PRO A 1 259 ? -20.346 26.315  -10.877 1.00 97.64 259 A 1 
ATOM 1996 O O   . PRO A 1 259 ? -20.518 25.751  -9.791  1.00 96.97 259 A 1 
ATOM 1997 C CB  . PRO A 1 259 ? -22.710 26.957  -11.538 1.00 96.14 259 A 1 
ATOM 1998 C CG  . PRO A 1 259 ? -23.516 25.820  -10.899 1.00 94.49 259 A 1 
ATOM 1999 C CD  . PRO A 1 259 ? -23.126 24.599  -11.732 1.00 96.64 259 A 1 
ATOM 2000 N N   . VAL A 1 260 ? -19.275 27.083  -11.097 1.00 97.52 260 A 1 
ATOM 2001 C CA  . VAL A 1 260 ? -18.207 27.294  -10.105 1.00 97.85 260 A 1 
ATOM 2002 C C   . VAL A 1 260 ? -18.559 28.477  -9.196  1.00 97.81 260 A 1 
ATOM 2003 O O   . VAL A 1 260 ? -18.508 29.640  -9.606  1.00 97.23 260 A 1 
ATOM 2004 C CB  . VAL A 1 260 ? -16.833 27.475  -10.781 1.00 97.64 260 A 1 
ATOM 2005 C CG1 . VAL A 1 260 ? -15.715 27.545  -9.736  1.00 95.76 260 A 1 
ATOM 2006 C CG2 . VAL A 1 260 ? -16.495 26.304  -11.713 1.00 95.73 260 A 1 
ATOM 2007 N N   . SER A 1 261 ? -18.914 28.204  -7.940  1.00 97.83 261 A 1 
ATOM 2008 C CA  . SER A 1 261 ? -19.235 29.230  -6.937  1.00 97.93 261 A 1 
ATOM 2009 C C   . SER A 1 261 ? -18.002 30.034  -6.496  1.00 98.14 261 A 1 
ATOM 2010 O O   . SER A 1 261 ? -16.861 29.596  -6.651  1.00 97.88 261 A 1 
ATOM 2011 C CB  . SER A 1 261 ? -19.939 28.602  -5.733  1.00 97.60 261 A 1 
ATOM 2012 O OG  . SER A 1 261 ? -19.076 27.711  -5.058  1.00 95.68 261 A 1 
ATOM 2013 N N   . ASP A 1 262 ? -18.205 31.218  -5.919  1.00 97.99 262 A 1 
ATOM 2014 C CA  . ASP A 1 262 ? -17.102 32.092  -5.495  1.00 98.13 262 A 1 
ATOM 2015 C C   . ASP A 1 262 ? -16.194 31.438  -4.439  1.00 98.43 262 A 1 
ATOM 2016 O O   . ASP A 1 262 ? -14.973 31.556  -4.528  1.00 98.20 262 A 1 
ATOM 2017 C CB  . ASP A 1 262 ? -17.653 33.427  -4.980  1.00 97.51 262 A 1 
ATOM 2018 C CG  . ASP A 1 262 ? -18.193 34.342  -6.082  1.00 96.58 262 A 1 
ATOM 2019 O OD1 . ASP A 1 262 ? -17.937 34.118  -7.289  1.00 94.39 262 A 1 
ATOM 2020 O OD2 . ASP A 1 262 ? -18.825 35.361  -5.736  1.00 93.77 262 A 1 
ATOM 2021 N N   . ILE A 1 263 ? -16.756 30.663  -3.514  1.00 98.51 263 A 1 
ATOM 2022 C CA  . ILE A 1 263 ? -15.985 29.917  -2.507  1.00 98.72 263 A 1 
ATOM 2023 C C   . ILE A 1 263 ? -15.059 28.864  -3.149  1.00 98.78 263 A 1 
ATOM 2024 O O   . ILE A 1 263 ? -13.921 28.676  -2.712  1.00 98.62 263 A 1 
ATOM 2025 C CB  . ILE A 1 263 ? -16.958 29.333  -1.451  1.00 98.62 263 A 1 
ATOM 2026 C CG1 . ILE A 1 263 ? -16.196 28.871  -0.194  1.00 96.27 263 A 1 
ATOM 2027 C CG2 . ILE A 1 263 ? -17.840 28.213  -2.024  1.00 96.77 263 A 1 
ATOM 2028 C CD1 . ILE A 1 263 ? -17.119 28.493  0.977   1.00 96.80 263 A 1 
ATOM 2029 N N   . VAL A 1 264 ? -15.490 28.235  -4.257  1.00 98.59 264 A 1 
ATOM 2030 C CA  . VAL A 1 264 ? -14.657 27.322  -5.056  1.00 98.67 264 A 1 
ATOM 2031 C C   . VAL A 1 264 ? -13.587 28.103  -5.824  1.00 98.68 264 A 1 
ATOM 2032 O O   . VAL A 1 264 ? -12.438 27.671  -5.889  1.00 98.50 264 A 1 
ATOM 2033 C CB  . VAL A 1 264 ? -15.514 26.466  -6.015  1.00 98.59 264 A 1 
ATOM 2034 C CG1 . VAL A 1 264 ? -14.658 25.558  -6.909  1.00 97.97 264 A 1 
ATOM 2035 C CG2 . VAL A 1 264 ? -16.483 25.561  -5.243  1.00 97.73 264 A 1 
ATOM 2036 N N   . VAL A 1 265 ? -13.924 29.286  -6.362  1.00 98.38 265 A 1 
ATOM 2037 C CA  . VAL A 1 265 ? -12.950 30.176  -7.023  1.00 98.25 265 A 1 
ATOM 2038 C C   . VAL A 1 265 ? -11.864 30.629  -6.039  1.00 98.29 265 A 1 
ATOM 2039 O O   . VAL A 1 265 ? -10.693 30.678  -6.414  1.00 98.08 265 A 1 
ATOM 2040 C CB  . VAL A 1 265 ? -13.653 31.383  -7.683  1.00 97.84 265 A 1 
ATOM 2041 C CG1 . VAL A 1 265 ? -12.659 32.373  -8.303  1.00 96.58 265 A 1 
ATOM 2042 C CG2 . VAL A 1 265 ? -14.579 30.937  -8.821  1.00 96.53 265 A 1 
ATOM 2043 N N   . ALA A 1 266 ? -12.210 30.901  -4.778  1.00 98.38 266 A 1 
ATOM 2044 C CA  . ALA A 1 266 ? -11.239 31.250  -3.740  1.00 98.44 266 A 1 
ATOM 2045 C C   . ALA A 1 266 ? -10.264 30.094  -3.443  1.00 98.46 266 A 1 
ATOM 2046 O O   . ALA A 1 266 ? -9.047  30.304  -3.438  1.00 98.21 266 A 1 
ATOM 2047 C CB  . ALA A 1 266 ? -11.994 31.690  -2.488  1.00 98.24 266 A 1 
ATOM 2048 N N   . ALA A 1 267 ? -10.780 28.865  -3.294  1.00 98.62 267 A 1 
ATOM 2049 C CA  . ALA A 1 267 ? -9.944  27.671  -3.163  1.00 98.65 267 A 1 
ATOM 2050 C C   . ALA A 1 267 ? -9.064  27.449  -4.412  1.00 98.63 267 A 1 
ATOM 2051 O O   . ALA A 1 267 ? -7.872  27.165  -4.292  1.00 98.32 267 A 1 
ATOM 2052 C CB  . ALA A 1 267 ? -10.855 26.472  -2.873  1.00 98.57 267 A 1 
ATOM 2053 N N   . GLY A 1 268 ? -9.615  27.672  -5.608  1.00 98.38 268 A 1 
ATOM 2054 C CA  . GLY A 1 268 ? -8.870  27.636  -6.869  1.00 98.24 268 A 1 
ATOM 2055 C C   . GLY A 1 268 ? -7.738  28.671  -6.932  1.00 98.21 268 A 1 
ATOM 2056 O O   . GLY A 1 268 ? -6.643  28.355  -7.388  1.00 97.81 268 A 1 
ATOM 2057 N N   . GLY A 1 269 ? -7.952  29.879  -6.397  1.00 97.63 269 A 1 
ATOM 2058 C CA  . GLY A 1 269 ? -6.906  30.900  -6.264  1.00 97.25 269 A 1 
ATOM 2059 C C   . GLY A 1 269 ? -5.728  30.432  -5.400  1.00 97.48 269 A 1 
ATOM 2060 O O   . GLY A 1 269 ? -4.572  30.657  -5.764  1.00 97.10 269 A 1 
ATOM 2061 N N   . GLY A 1 270 ? -6.010  29.733  -4.294  1.00 98.11 270 A 1 
ATOM 2062 C CA  . GLY A 1 270 ? -4.989  29.099  -3.456  1.00 98.20 270 A 1 
ATOM 2063 C C   . GLY A 1 270 ? -4.260  27.955  -4.169  1.00 98.30 270 A 1 
ATOM 2064 O O   . GLY A 1 270 ? -3.036  27.890  -4.126  1.00 98.03 270 A 1 
ATOM 2065 N N   . ALA A 1 271 ? -4.992  27.100  -4.902  1.00 98.49 271 A 1 
ATOM 2066 C CA  . ALA A 1 271 ? -4.395  26.017  -5.687  1.00 98.51 271 A 1 
ATOM 2067 C C   . ALA A 1 271 ? -3.423  26.549  -6.760  1.00 98.42 271 A 1 
ATOM 2068 O O   . ALA A 1 271 ? -2.293  26.074  -6.863  1.00 98.02 271 A 1 
ATOM 2069 C CB  . ALA A 1 271 ? -5.527  25.180  -6.297  1.00 98.45 271 A 1 
ATOM 2070 N N   . ILE A 1 272 ? -3.818  27.594  -7.493  1.00 98.00 272 A 1 
ATOM 2071 C CA  . ILE A 1 272 ? -2.948  28.252  -8.484  1.00 97.70 272 A 1 
ATOM 2072 C C   . ILE A 1 272 ? -1.713  28.863  -7.809  1.00 97.42 272 A 1 
ATOM 2073 O O   . ILE A 1 272 ? -0.612  28.764  -8.349  1.00 96.84 272 A 1 
ATOM 2074 C CB  . ILE A 1 272 ? -3.742  29.302  -9.296  1.00 97.48 272 A 1 
ATOM 2075 C CG1 . ILE A 1 272 ? -4.817  28.609  -10.168 1.00 96.59 272 A 1 
ATOM 2076 C CG2 . ILE A 1 272 ? -2.806  30.130  -10.205 1.00 96.45 272 A 1 
ATOM 2077 C CD1 . ILE A 1 272 ? -5.848  29.576  -10.767 1.00 93.71 272 A 1 
ATOM 2078 N N   . ALA A 1 273 ? -1.852  29.443  -6.614  1.00 97.47 273 A 1 
ATOM 2079 C CA  . ALA A 1 273 ? -0.725  29.975  -5.850  1.00 97.12 273 A 1 
ATOM 2080 C C   . ALA A 1 273 ? 0.299   28.890  -5.465  1.00 97.01 273 A 1 
ATOM 2081 O O   . ALA A 1 273 ? 1.497   29.168  -5.421  1.00 96.30 273 A 1 
ATOM 2082 C CB  . ALA A 1 273 ? -1.265  30.706  -4.616  1.00 96.67 273 A 1 
ATOM 2083 N N   . MET A 1 274 ? -0.151  27.641  -5.265  1.00 97.81 274 A 1 
ATOM 2084 C CA  . MET A 1 274 ? 0.705   26.469  -5.028  1.00 97.80 274 A 1 
ATOM 2085 C C   . MET A 1 274 ? 1.280   25.848  -6.319  1.00 97.42 274 A 1 
ATOM 2086 O O   . MET A 1 274 ? 2.042   24.880  -6.252  1.00 96.18 274 A 1 
ATOM 2087 C CB  . MET A 1 274 ? -0.077  25.416  -4.230  1.00 97.95 274 A 1 
ATOM 2088 C CG  . MET A 1 274 ? -0.520  25.917  -2.852  1.00 97.45 274 A 1 
ATOM 2089 S SD  . MET A 1 274 ? -1.459  24.703  -1.888  1.00 96.88 274 A 1 
ATOM 2090 C CE  . MET A 1 274 ? -0.097  23.668  -1.284  1.00 92.01 274 A 1 
ATOM 2091 N N   . GLY A 1 275 ? 0.929   26.378  -7.489  1.00 97.42 275 A 1 
ATOM 2092 C CA  . GLY A 1 275 ? 1.361   25.878  -8.798  1.00 97.05 275 A 1 
ATOM 2093 C C   . GLY A 1 275 ? 0.465   24.790  -9.400  1.00 97.44 275 A 1 
ATOM 2094 O O   . GLY A 1 275 ? 0.920   24.052  -10.278 1.00 96.36 275 A 1 
ATOM 2095 N N   . PHE A 1 276 ? -0.782  24.674  -8.951  1.00 98.06 276 A 1 
ATOM 2096 C CA  . PHE A 1 276 ? -1.751  23.697  -9.447  1.00 98.31 276 A 1 
ATOM 2097 C C   . PHE A 1 276 ? -2.737  24.374  -10.413 1.00 98.41 276 A 1 
ATOM 2098 O O   . PHE A 1 276 ? -3.550  25.194  -9.974  1.00 97.84 276 A 1 
ATOM 2099 C CB  . PHE A 1 276 ? -2.473  23.018  -8.271  1.00 98.11 276 A 1 
ATOM 2100 C CG  . PHE A 1 276 ? -1.593  22.459  -7.164  1.00 97.98 276 A 1 
ATOM 2101 C CD1 . PHE A 1 276 ? -0.272  22.033  -7.408  1.00 96.12 276 A 1 
ATOM 2102 C CD2 . PHE A 1 276 ? -2.107  22.375  -5.852  1.00 96.17 276 A 1 
ATOM 2103 C CE1 . PHE A 1 276 ? 0.530   21.553  -6.355  1.00 95.49 276 A 1 
ATOM 2104 C CE2 . PHE A 1 276 ? -1.310  21.888  -4.803  1.00 95.13 276 A 1 
ATOM 2105 C CZ  . PHE A 1 276 ? 0.014   21.482  -5.053  1.00 96.22 276 A 1 
ATOM 2106 N N   . PRO A 1 277 ? -2.684  24.073  -11.716 1.00 98.44 277 A 1 
ATOM 2107 C CA  . PRO A 1 277 ? -3.618  24.657  -12.670 1.00 98.51 277 A 1 
ATOM 2108 C C   . PRO A 1 277 ? -5.063  24.223  -12.387 1.00 98.70 277 A 1 
ATOM 2109 O O   . PRO A 1 277 ? -5.319  23.097  -11.954 1.00 98.53 277 A 1 
ATOM 2110 C CB  . PRO A 1 277 ? -3.139  24.216  -14.056 1.00 97.97 277 A 1 
ATOM 2111 C CG  . PRO A 1 277 ? -2.354  22.935  -13.774 1.00 96.10 277 A 1 
ATOM 2112 C CD  . PRO A 1 277 ? -1.759  23.177  -12.394 1.00 97.96 277 A 1 
ATOM 2113 N N   . VAL A 1 278 ? -6.004  25.114  -12.682 1.00 98.50 278 A 1 
ATOM 2114 C CA  . VAL A 1 278 ? -7.447  24.874  -12.578 1.00 98.56 278 A 1 
ATOM 2115 C C   . VAL A 1 278 ? -8.038  24.812  -13.981 1.00 98.59 278 A 1 
ATOM 2116 O O   . VAL A 1 278 ? -7.890  25.756  -14.762 1.00 98.32 278 A 1 
ATOM 2117 C CB  . VAL A 1 278 ? -8.142  25.950  -11.719 1.00 98.39 278 A 1 
ATOM 2118 C CG1 . VAL A 1 278 ? -9.651  25.689  -11.608 1.00 97.51 278 A 1 
ATOM 2119 C CG2 . VAL A 1 278 ? -7.565  25.998  -10.299 1.00 97.40 278 A 1 
ATOM 2120 N N   . ILE A 1 279 ? -8.713  23.718  -14.294 1.00 98.64 279 A 1 
ATOM 2121 C CA  . ILE A 1 279 ? -9.434  23.490  -15.541 1.00 98.70 279 A 1 
ATOM 2122 C C   . ILE A 1 279 ? -10.929 23.499  -15.220 1.00 98.72 279 A 1 
ATOM 2123 O O   . ILE A 1 279 ? -11.377 22.792  -14.318 1.00 98.57 279 A 1 
ATOM 2124 C CB  . ILE A 1 279 ? -8.989  22.182  -16.234 1.00 98.56 279 A 1 
ATOM 2125 C CG1 . ILE A 1 279 ? -7.475  22.146  -16.556 1.00 97.21 279 A 1 
ATOM 2126 C CG2 . ILE A 1 279 ? -9.764  22.001  -17.556 1.00 97.94 279 A 1 
ATOM 2127 C CD1 . ILE A 1 279 ? -6.565  21.772  -15.372 1.00 91.93 279 A 1 
ATOM 2128 N N   . THR A 1 280 ? -11.706 24.306  -15.934 1.00 98.47 280 A 1 
ATOM 2129 C CA  . THR A 1 280 ? -13.157 24.420  -15.737 1.00 98.49 280 A 1 
ATOM 2130 C C   . THR A 1 280 ? -13.890 24.547  -17.069 1.00 98.41 280 A 1 
ATOM 2131 O O   . THR A 1 280 ? -13.346 25.097  -18.026 1.00 98.07 280 A 1 
ATOM 2132 C CB  . THR A 1 280 ? -13.494 25.589  -14.793 1.00 98.27 280 A 1 
ATOM 2133 O OG1 . THR A 1 280 ? -14.877 25.627  -14.549 1.00 96.44 280 A 1 
ATOM 2134 C CG2 . THR A 1 280 ? -13.091 26.968  -15.332 1.00 96.12 280 A 1 
ATOM 2135 N N   . ASN A 1 281 ? -15.128 24.064  -17.124 1.00 98.38 281 A 1 
ATOM 2136 C CA  . ASN A 1 281 ? -16.058 24.345  -18.220 1.00 98.17 281 A 1 
ATOM 2137 C C   . ASN A 1 281 ? -16.943 25.577  -17.957 1.00 97.92 281 A 1 
ATOM 2138 O O   . ASN A 1 281 ? -17.693 25.977  -18.845 1.00 97.08 281 A 1 
ATOM 2139 C CB  . ASN A 1 281 ? -16.889 23.084  -18.532 1.00 98.05 281 A 1 
ATOM 2140 C CG  . ASN A 1 281 ? -17.822 22.675  -17.407 1.00 97.99 281 A 1 
ATOM 2141 O OD1 . ASN A 1 281 ? -17.473 22.680  -16.241 1.00 94.85 281 A 1 
ATOM 2142 N ND2 . ASN A 1 281 ? -19.028 22.278  -17.728 1.00 94.82 281 A 1 
ATOM 2143 N N   . ASP A 1 282 ? -16.838 26.204  -16.779 1.00 97.56 282 A 1 
ATOM 2144 C CA  . ASP A 1 282 ? -17.532 27.456  -16.470 1.00 97.28 282 A 1 
ATOM 2145 C C   . ASP A 1 282 ? -16.864 28.630  -17.206 1.00 96.93 282 A 1 
ATOM 2146 O O   . ASP A 1 282 ? -15.668 28.896  -17.059 1.00 95.52 282 A 1 
ATOM 2147 C CB  . ASP A 1 282 ? -17.589 27.677  -14.946 1.00 96.91 282 A 1 
ATOM 2148 C CG  . ASP A 1 282 ? -18.487 28.846  -14.502 1.00 96.32 282 A 1 
ATOM 2149 O OD1 . ASP A 1 282 ? -19.023 29.566  -15.373 1.00 93.37 282 A 1 
ATOM 2150 O OD2 . ASP A 1 282 ? -18.611 29.055  -13.270 1.00 92.59 282 A 1 
ATOM 2151 N N   . VAL A 1 283 ? -17.646 29.329  -18.017 1.00 96.24 283 A 1 
ATOM 2152 C CA  . VAL A 1 283 ? -17.212 30.517  -18.774 1.00 95.29 283 A 1 
ATOM 2153 C C   . VAL A 1 283 ? -17.590 31.825  -18.080 1.00 94.49 283 A 1 
ATOM 2154 O O   . VAL A 1 283 ? -17.140 32.903  -18.480 1.00 91.93 283 A 1 
ATOM 2155 C CB  . VAL A 1 283 ? -17.758 30.485  -20.216 1.00 94.74 283 A 1 
ATOM 2156 C CG1 . VAL A 1 283 ? -17.247 29.255  -20.984 1.00 90.32 283 A 1 
ATOM 2157 C CG2 . VAL A 1 283 ? -19.290 30.500  -20.283 1.00 89.51 283 A 1 
ATOM 2158 N N   . LYS A 1 284 ? -18.438 31.763  -17.042 1.00 93.53 284 A 1 
ATOM 2159 C CA  . LYS A 1 284 ? -19.024 32.937  -16.410 1.00 91.89 284 A 1 
ATOM 2160 C C   . LYS A 1 284 ? -18.037 33.606  -15.462 1.00 91.57 284 A 1 
ATOM 2161 O O   . LYS A 1 284 ? -17.604 33.021  -14.476 1.00 88.30 284 A 1 
ATOM 2162 C CB  . LYS A 1 284 ? -20.315 32.523  -15.698 1.00 90.20 284 A 1 
ATOM 2163 C CG  . LYS A 1 284 ? -21.039 33.744  -15.124 1.00 76.89 284 A 1 
ATOM 2164 C CD  . LYS A 1 284 ? -22.262 33.275  -14.344 1.00 71.59 284 A 1 
ATOM 2165 C CE  . LYS A 1 284 ? -22.926 34.475  -13.686 1.00 62.27 284 A 1 
ATOM 2166 N NZ  . LYS A 1 284 ? -24.036 34.016  -12.818 1.00 53.66 284 A 1 
ATOM 2167 N N   . ASP A 1 285 ? -17.740 34.876  -15.730 1.00 91.07 285 A 1 
ATOM 2168 C CA  . ASP A 1 285 ? -16.840 35.695  -14.903 1.00 91.01 285 A 1 
ATOM 2169 C C   . ASP A 1 285 ? -15.458 35.051  -14.676 1.00 91.31 285 A 1 
ATOM 2170 O O   . ASP A 1 285 ? -14.790 35.296  -13.666 1.00 88.40 285 A 1 
ATOM 2171 C CB  . ASP A 1 285 ? -17.557 36.128  -13.607 1.00 89.53 285 A 1 
ATOM 2172 C CG  . ASP A 1 285 ? -18.840 36.931  -13.863 1.00 86.76 285 A 1 
ATOM 2173 O OD1 . ASP A 1 285 ? -18.842 37.739  -14.817 1.00 82.32 285 A 1 
ATOM 2174 O OD2 . ASP A 1 285 ? -19.806 36.780  -13.084 1.00 82.58 285 A 1 
ATOM 2175 N N   . MET A 1 286 ? -15.003 34.228  -15.631 1.00 91.39 286 A 1 
ATOM 2176 C CA  . MET A 1 286 ? -13.701 33.560  -15.640 1.00 91.93 286 A 1 
ATOM 2177 C C   . MET A 1 286 ? -12.704 34.285  -16.547 1.00 91.81 286 A 1 
ATOM 2178 O O   . MET A 1 286 ? -13.053 34.898  -17.557 1.00 87.90 286 A 1 
ATOM 2179 C CB  . MET A 1 286 ? -13.856 32.092  -16.060 1.00 90.85 286 A 1 
ATOM 2180 C CG  . MET A 1 286 ? -14.621 31.263  -15.025 1.00 87.73 286 A 1 
ATOM 2181 S SD  . MET A 1 286 ? -13.804 31.102  -13.417 1.00 89.89 286 A 1 
ATOM 2182 C CE  . MET A 1 286 ? -15.030 30.032  -12.616 1.00 83.10 286 A 1 
ATOM 2183 N N   . TRP A 1 287 ? -11.417 34.180  -16.202 1.00 92.88 287 A 1 
ATOM 2184 C CA  . TRP A 1 287 ? -10.327 34.754  -16.992 1.00 92.60 287 A 1 
ATOM 2185 C C   . TRP A 1 287 ? -9.331  33.658  -17.382 1.00 93.88 287 A 1 
ATOM 2186 O O   . TRP A 1 287 ? -8.705  33.046  -16.525 1.00 91.43 287 A 1 
ATOM 2187 C CB  . TRP A 1 287 ? -9.660  35.890  -16.200 1.00 88.93 287 A 1 
ATOM 2188 C CG  . TRP A 1 287 ? -8.631  36.709  -16.930 1.00 80.01 287 A 1 
ATOM 2189 C CD1 . TRP A 1 287 ? -8.167  36.508  -18.186 1.00 67.33 287 A 1 
ATOM 2190 C CD2 . TRP A 1 287 ? -7.924  37.894  -16.446 1.00 71.43 287 A 1 
ATOM 2191 N NE1 . TRP A 1 287 ? -7.224  37.462  -18.511 1.00 60.60 287 A 1 
ATOM 2192 C CE2 . TRP A 1 287 ? -7.040  38.344  -17.468 1.00 63.88 287 A 1 
ATOM 2193 C CE3 . TRP A 1 287 ? -7.942  38.628  -15.242 1.00 58.55 287 A 1 
ATOM 2194 C CZ2 . TRP A 1 287 ? -6.215  39.465  -17.304 1.00 58.05 287 A 1 
ATOM 2195 C CZ3 . TRP A 1 287 ? -7.120  39.750  -15.071 1.00 55.70 287 A 1 
ATOM 2196 C CH2 . TRP A 1 287 ? -6.261  40.170  -16.094 1.00 55.78 287 A 1 
ATOM 2197 N N   . LYS A 1 288 ? -9.161  33.429  -18.692 1.00 93.15 288 A 1 
ATOM 2198 C CA  . LYS A 1 288 ? -8.171  32.477  -19.216 1.00 93.34 288 A 1 
ATOM 2199 C C   . LYS A 1 288 ? -6.749  32.951  -18.878 1.00 93.65 288 A 1 
ATOM 2200 O O   . LYS A 1 288 ? -6.323  34.010  -19.345 1.00 91.10 288 A 1 
ATOM 2201 C CB  . LYS A 1 288 ? -8.350  32.274  -20.732 1.00 92.31 288 A 1 
ATOM 2202 C CG  . LYS A 1 288 ? -9.729  31.691  -21.097 1.00 85.97 288 A 1 
ATOM 2203 C CD  . LYS A 1 288 ? -9.875  31.331  -22.583 1.00 84.18 288 A 1 
ATOM 2204 C CE  . LYS A 1 288 ? -11.287 30.758  -22.820 1.00 76.58 288 A 1 
ATOM 2205 N NZ  . LYS A 1 288 ? -11.518 30.207  -24.182 1.00 69.02 288 A 1 
ATOM 2206 N N   . VAL A 1 289 ? -6.018  32.155  -18.104 1.00 94.20 289 A 1 
ATOM 2207 C CA  . VAL A 1 289 ? -4.603  32.386  -17.783 1.00 94.14 289 A 1 
ATOM 2208 C C   . VAL A 1 289 ? -3.815  31.148  -18.205 1.00 95.09 289 A 1 
ATOM 2209 O O   . VAL A 1 289 ? -4.000  30.088  -17.602 1.00 94.62 289 A 1 
ATOM 2210 C CB  . VAL A 1 289 ? -4.391  32.695  -16.288 1.00 92.50 289 A 1 
ATOM 2211 C CG1 . VAL A 1 289 ? -2.916  33.031  -16.018 1.00 88.87 289 A 1 
ATOM 2212 C CG2 . VAL A 1 289 ? -5.233  33.887  -15.819 1.00 88.81 289 A 1 
ATOM 2213 N N   . PRO A 1 290 ? -2.930  31.239  -19.218 1.00 94.23 290 A 1 
ATOM 2214 C CA  . PRO A 1 290 ? -2.171  30.094  -19.712 1.00 93.77 290 A 1 
ATOM 2215 C C   . PRO A 1 290 ? -1.486  29.314  -18.585 1.00 93.60 290 A 1 
ATOM 2216 O O   . PRO A 1 290 ? -0.885  29.915  -17.689 1.00 91.34 290 A 1 
ATOM 2217 C CB  . PRO A 1 290 ? -1.155  30.671  -20.702 1.00 92.73 290 A 1 
ATOM 2218 C CG  . PRO A 1 290 ? -1.855  31.925  -21.220 1.00 90.61 290 A 1 
ATOM 2219 C CD  . PRO A 1 290 ? -2.625  32.424  -20.004 1.00 93.09 290 A 1 
ATOM 2220 N N   . LYS A 1 291 ? -1.573  27.980  -18.620 1.00 95.05 291 A 1 
ATOM 2221 C CA  . LYS A 1 291 ? -1.034  27.044  -17.616 1.00 95.25 291 A 1 
ATOM 2222 C C   . LYS A 1 291 ? -1.515  27.244  -16.161 1.00 96.34 291 A 1 
ATOM 2223 O O   . LYS A 1 291 ? -0.977  26.608  -15.262 1.00 94.26 291 A 1 
ATOM 2224 C CB  . LYS A 1 291 ? 0.503   26.969  -17.700 1.00 93.54 291 A 1 
ATOM 2225 C CG  . LYS A 1 291 ? 1.031   26.487  -19.061 1.00 90.89 291 A 1 
ATOM 2226 C CD  . LYS A 1 291 ? 2.505   26.072  -18.940 1.00 84.32 291 A 1 
ATOM 2227 C CE  . LYS A 1 291 ? 2.971   25.337  -20.205 1.00 79.17 291 A 1 
ATOM 2228 N NZ  . LYS A 1 291 ? 4.135   24.448  -19.939 1.00 67.21 291 A 1 
ATOM 2229 N N   . SER A 1 292 ? -2.498  28.106  -15.905 1.00 95.92 292 A 1 
ATOM 2230 C CA  . SER A 1 292 ? -2.969  28.411  -14.547 1.00 96.63 292 A 1 
ATOM 2231 C C   . SER A 1 292 ? -4.488  28.299  -14.410 1.00 97.64 292 A 1 
ATOM 2232 O O   . SER A 1 292 ? -4.961  27.559  -13.560 1.00 97.02 292 A 1 
ATOM 2233 C CB  . SER A 1 292 ? -2.508  29.800  -14.116 1.00 95.08 292 A 1 
ATOM 2234 O OG  . SER A 1 292 ? -1.100  29.912  -14.188 1.00 88.56 292 A 1 
ATOM 2235 N N   . LEU A 1 293 ? -5.250  29.005  -15.241 1.00 96.69 293 A 1 
ATOM 2236 C CA  . LEU A 1 293 ? -6.706  28.906  -15.299 1.00 97.02 293 A 1 
ATOM 2237 C C   . LEU A 1 293 ? -7.142  28.686  -16.747 1.00 97.23 293 A 1 
ATOM 2238 O O   . LEU A 1 293 ? -7.048  29.588  -17.587 1.00 96.56 293 A 1 
ATOM 2239 C CB  . LEU A 1 293 ? -7.341  30.160  -14.674 1.00 96.77 293 A 1 
ATOM 2240 C CG  . LEU A 1 293 ? -8.883  30.162  -14.692 1.00 95.41 293 A 1 
ATOM 2241 C CD1 . LEU A 1 293 ? -9.488  28.994  -13.917 1.00 91.50 293 A 1 
ATOM 2242 C CD2 . LEU A 1 293 ? -9.385  31.460  -14.052 1.00 91.95 293 A 1 
ATOM 2243 N N   . ILE A 1 294 ? -7.602  27.479  -17.028 1.00 98.03 294 A 1 
ATOM 2244 C CA  . ILE A 1 294 ? -7.943  27.024  -18.372 1.00 98.11 294 A 1 
ATOM 2245 C C   . ILE A 1 294 ? -9.450  26.797  -18.440 1.00 98.28 294 A 1 
ATOM 2246 O O   . ILE A 1 294 ? -10.023 26.067  -17.633 1.00 97.96 294 A 1 
ATOM 2247 C CB  . ILE A 1 294 ? -7.127  25.770  -18.748 1.00 97.73 294 A 1 
ATOM 2248 C CG1 . ILE A 1 294 ? -5.613  26.076  -18.630 1.00 95.56 294 A 1 
ATOM 2249 C CG2 . ILE A 1 294 ? -7.488  25.320  -20.173 1.00 95.87 294 A 1 
ATOM 2250 C CD1 . ILE A 1 294 ? -4.719  24.860  -18.860 1.00 85.72 294 A 1 
ATOM 2251 N N   . ILE A 1 295 ? -10.086 27.427  -19.421 1.00 97.99 295 A 1 
ATOM 2252 C CA  . ILE A 1 295 ? -11.491 27.183  -19.729 1.00 97.90 295 A 1 
ATOM 2253 C C   . ILE A 1 295 ? -11.543 26.165  -20.864 1.00 97.95 295 A 1 
ATOM 2254 O O   . ILE A 1 295 ? -11.145 26.480  -21.992 1.00 97.34 295 A 1 
ATOM 2255 C CB  . ILE A 1 295 ? -12.248 28.487  -20.044 1.00 97.30 295 A 1 
ATOM 2256 C CG1 . ILE A 1 295 ? -12.119 29.495  -18.878 1.00 95.24 295 A 1 
ATOM 2257 C CG2 . ILE A 1 295 ? -13.721 28.163  -20.343 1.00 95.45 295 A 1 
ATOM 2258 C CD1 . ILE A 1 295 ? -12.694 30.883  -19.192 1.00 88.03 295 A 1 
ATOM 2259 N N   . GLN A 1 296 ? -12.016 24.970  -20.545 1.00 98.21 296 A 1 
ATOM 2260 C CA  . GLN A 1 296 ? -12.263 23.863  -21.457 1.00 98.10 296 A 1 
ATOM 2261 C C   . GLN A 1 296 ? -13.755 23.522  -21.411 1.00 98.06 296 A 1 
ATOM 2262 O O   . GLN A 1 296 ? -14.229 22.893  -20.467 1.00 97.50 296 A 1 
ATOM 2263 C CB  . GLN A 1 296 ? -11.359 22.674  -21.072 1.00 97.77 296 A 1 
ATOM 2264 C CG  . GLN A 1 296 ? -11.631 21.404  -21.890 1.00 96.67 296 A 1 
ATOM 2265 C CD  . GLN A 1 296 ? -11.516 21.662  -23.385 1.00 97.38 296 A 1 
ATOM 2266 O OE1 . GLN A 1 296 ? -12.485 21.989  -24.057 1.00 90.20 296 A 1 
ATOM 2267 N NE2 . GLN A 1 296 ? -10.332 21.564  -23.946 1.00 88.67 296 A 1 
ATOM 2268 N N   . GLU A 1 297 ? -14.492 23.971  -22.412 1.00 97.61 297 A 1 
ATOM 2269 C CA  . GLU A 1 297 ? -15.954 23.786  -22.460 1.00 97.33 297 A 1 
ATOM 2270 C C   . GLU A 1 297 ? -16.332 22.320  -22.725 1.00 97.22 297 A 1 
ATOM 2271 O O   . GLU A 1 297 ? -17.351 21.839  -22.227 1.00 95.81 297 A 1 
ATOM 2272 C CB  . GLU A 1 297 ? -16.552 24.723  -23.527 1.00 96.98 297 A 1 
ATOM 2273 C CG  . GLU A 1 297 ? -16.389 26.210  -23.152 1.00 95.37 297 A 1 
ATOM 2274 C CD  . GLU A 1 297 ? -16.880 27.169  -24.248 1.00 94.34 297 A 1 
ATOM 2275 O OE1 . GLU A 1 297 ? -16.092 28.079  -24.612 1.00 86.80 297 A 1 
ATOM 2276 O OE2 . GLU A 1 297 ? -18.018 27.000  -24.719 1.00 88.29 297 A 1 
ATOM 2277 N N   . ASN A 1 298 ? -15.482 21.575  -23.446 1.00 97.49 298 A 1 
ATOM 2278 C CA  . ASN A 1 298 ? -15.672 20.147  -23.670 1.00 97.38 298 A 1 
ATOM 2279 C C   . ASN A 1 298 ? -15.074 19.331  -22.509 1.00 97.56 298 A 1 
ATOM 2280 O O   . ASN A 1 298 ? -13.866 19.071  -22.459 1.00 97.04 298 A 1 
ATOM 2281 C CB  . ASN A 1 298 ? -15.068 19.763  -25.032 1.00 96.87 298 A 1 
ATOM 2282 C CG  . ASN A 1 298 ? -15.295 18.303  -25.385 1.00 95.75 298 A 1 
ATOM 2283 O OD1 . ASN A 1 298 ? -16.031 17.567  -24.737 1.00 92.27 298 A 1 
ATOM 2284 N ND2 . ASN A 1 298 ? -14.689 17.836  -26.453 1.00 91.41 298 A 1 
ATOM 2285 N N   . THR A 1 299 ? -15.925 18.856  -21.602 1.00 97.27 299 A 1 
ATOM 2286 C CA  . THR A 1 299 ? -15.528 18.063  -20.419 1.00 97.12 299 A 1 
ATOM 2287 C C   . THR A 1 299 ? -14.794 16.764  -20.769 1.00 97.14 299 A 1 
ATOM 2288 O O   . THR A 1 299 ? -13.970 16.290  -19.985 1.00 96.43 299 A 1 
ATOM 2289 C CB  . THR A 1 299 ? -16.768 17.728  -19.580 1.00 96.66 299 A 1 
ATOM 2290 O OG1 . THR A 1 299 ? -17.736 17.124  -20.417 1.00 93.50 299 A 1 
ATOM 2291 C CG2 . THR A 1 299 ? -17.394 18.987  -18.977 1.00 92.41 299 A 1 
ATOM 2292 N N   . LYS A 1 300 ? -15.003 16.205  -21.974 1.00 97.25 300 A 1 
ATOM 2293 C CA  . LYS A 1 300 ? -14.285 15.008  -22.449 1.00 96.81 300 A 1 
ATOM 2294 C C   . LYS A 1 300 ? -12.797 15.258  -22.701 1.00 97.17 300 A 1 
ATOM 2295 O O   . LYS A 1 300 ? -12.007 14.317  -22.698 1.00 96.23 300 A 1 
ATOM 2296 C CB  . LYS A 1 300 ? -14.951 14.467  -23.721 1.00 96.09 300 A 1 
ATOM 2297 C CG  . LYS A 1 300 ? -16.403 14.051  -23.462 1.00 93.67 300 A 1 
ATOM 2298 C CD  . LYS A 1 300 ? -17.036 13.446  -24.717 1.00 87.30 300 A 1 
ATOM 2299 C CE  . LYS A 1 300 ? -18.463 13.039  -24.360 1.00 82.89 300 A 1 
ATOM 2300 N NZ  . LYS A 1 300 ? -19.150 12.371  -25.487 1.00 71.53 300 A 1 
ATOM 2301 N N   . GLU A 1 301 ? -12.403 16.512  -22.891 1.00 97.36 301 A 1 
ATOM 2302 C CA  . GLU A 1 301 ? -11.007 16.918  -23.095 1.00 97.61 301 A 1 
ATOM 2303 C C   . GLU A 1 301 ? -10.313 17.360  -21.796 1.00 98.04 301 A 1 
ATOM 2304 O O   . GLU A 1 301 ? -9.143  17.740  -21.818 1.00 97.49 301 A 1 
ATOM 2305 C CB  . GLU A 1 301 ? -10.933 18.009  -24.172 1.00 97.23 301 A 1 
ATOM 2306 C CG  . GLU A 1 301 ? -11.265 17.454  -25.567 1.00 94.97 301 A 1 
ATOM 2307 C CD  . GLU A 1 301 ? -11.374 18.553  -26.632 1.00 91.27 301 A 1 
ATOM 2308 O OE1 . GLU A 1 301 ? -12.164 18.332  -27.580 1.00 81.75 301 A 1 
ATOM 2309 O OE2 . GLU A 1 301 ? -10.735 19.616  -26.480 1.00 81.89 301 A 1 
ATOM 2310 N N   . PHE A 1 302 ? -10.997 17.277  -20.644 1.00 97.91 302 A 1 
ATOM 2311 C CA  . PHE A 1 302 ? -10.429 17.677  -19.353 1.00 98.20 302 A 1 
ATOM 2312 C C   . PHE A 1 302 ? -9.119  16.954  -19.048 1.00 98.33 302 A 1 
ATOM 2313 O O   . PHE A 1 302 ? -8.179  17.588  -18.581 1.00 97.86 302 A 1 
ATOM 2314 C CB  . PHE A 1 302 ? -11.436 17.420  -18.213 1.00 98.06 302 A 1 
ATOM 2315 C CG  . PHE A 1 302 ? -12.370 18.571  -17.882 1.00 98.19 302 A 1 
ATOM 2316 C CD1 . PHE A 1 302 ? -12.778 19.506  -18.852 1.00 96.34 302 A 1 
ATOM 2317 C CD2 . PHE A 1 302 ? -12.814 18.719  -16.552 1.00 96.16 302 A 1 
ATOM 2318 C CE1 . PHE A 1 302 ? -13.608 20.583  -18.494 1.00 95.42 302 A 1 
ATOM 2319 C CE2 . PHE A 1 302 ? -13.647 19.790  -16.195 1.00 95.10 302 A 1 
ATOM 2320 C CZ  . PHE A 1 302 ? -14.043 20.726  -17.166 1.00 97.04 302 A 1 
ATOM 2321 N N   . ILE A 1 303 ? -9.033  15.649  -19.321 1.00 98.40 303 A 1 
ATOM 2322 C CA  . ILE A 1 303 ? -7.850  14.842  -19.003 1.00 98.35 303 A 1 
ATOM 2323 C C   . ILE A 1 303 ? -6.632  15.357  -19.768 1.00 98.30 303 A 1 
ATOM 2324 O O   . ILE A 1 303 ? -5.648  15.757  -19.145 1.00 97.88 303 A 1 
ATOM 2325 C CB  . ILE A 1 303 ? -8.101  13.337  -19.261 1.00 98.12 303 A 1 
ATOM 2326 C CG1 . ILE A 1 303 ? -9.272  12.824  -18.395 1.00 97.13 303 A 1 
ATOM 2327 C CG2 . ILE A 1 303 ? -6.815  12.544  -18.960 1.00 97.14 303 A 1 
ATOM 2328 C CD1 . ILE A 1 303 ? -9.683  11.377  -18.672 1.00 94.80 303 A 1 
ATOM 2329 N N   . GLU A 1 304 ? -6.706  15.396  -21.102 1.00 97.99 304 A 1 
ATOM 2330 C CA  . GLU A 1 304 ? -5.567  15.805  -21.931 1.00 97.65 304 A 1 
ATOM 2331 C C   . GLU A 1 304 ? -5.181  17.269  -21.672 1.00 97.77 304 A 1 
ATOM 2332 O O   . GLU A 1 304 ? -4.007  17.579  -21.481 1.00 97.10 304 A 1 
ATOM 2333 C CB  . GLU A 1 304 ? -5.870  15.548  -23.417 1.00 96.96 304 A 1 
ATOM 2334 C CG  . GLU A 1 304 ? -6.178  14.069  -23.751 1.00 92.38 304 A 1 
ATOM 2335 C CD  . GLU A 1 304 ? -5.104  13.065  -23.291 1.00 89.84 304 A 1 
ATOM 2336 O OE1 . GLU A 1 304 ? -5.476  11.948  -22.842 1.00 81.26 304 A 1 
ATOM 2337 O OE2 . GLU A 1 304 ? -3.903  13.402  -23.350 1.00 81.96 304 A 1 
ATOM 2338 N N   . THR A 1 305 ? -6.183  18.153  -21.526 1.00 97.56 305 A 1 
ATOM 2339 C CA  . THR A 1 305 ? -5.964  19.566  -21.169 1.00 97.81 305 A 1 
ATOM 2340 C C   . THR A 1 305 ? -5.250  19.704  -19.819 1.00 98.01 305 A 1 
ATOM 2341 O O   . THR A 1 305 ? -4.344  20.525  -19.669 1.00 97.61 305 A 1 
ATOM 2342 C CB  . THR A 1 305 ? -7.306  20.318  -21.111 1.00 97.82 305 A 1 
ATOM 2343 O OG1 . THR A 1 305 ? -8.011  20.213  -22.328 1.00 95.33 305 A 1 
ATOM 2344 C CG2 . THR A 1 305 ? -7.129  21.811  -20.855 1.00 94.97 305 A 1 
ATOM 2345 N N   . SER A 1 306 ? -5.629  18.894  -18.820 1.00 98.14 306 A 1 
ATOM 2346 C CA  . SER A 1 306 ? -5.032  18.938  -17.478 1.00 98.07 306 A 1 
ATOM 2347 C C   . SER A 1 306 ? -3.594  18.428  -17.467 1.00 97.89 306 A 1 
ATOM 2348 O O   . SER A 1 306 ? -2.726  19.034  -16.837 1.00 97.32 306 A 1 
ATOM 2349 C CB  . SER A 1 306 ? -5.854  18.097  -16.500 1.00 97.99 306 A 1 
ATOM 2350 O OG  . SER A 1 306 ? -7.180  18.573  -16.408 1.00 96.08 306 A 1 
ATOM 2351 N N   . LEU A 1 307 ? -3.331  17.322  -18.177 1.00 98.12 307 A 1 
ATOM 2352 C CA  . LEU A 1 307 ? -1.989  16.747  -18.287 1.00 97.62 307 A 1 
ATOM 2353 C C   . LEU A 1 307 ? -1.032  17.706  -19.010 1.00 97.17 307 A 1 
ATOM 2354 O O   . LEU A 1 307 ? 0.082   17.928  -18.532 1.00 96.00 307 A 1 
ATOM 2355 C CB  . LEU A 1 307 ? -2.074  15.389  -19.004 1.00 97.46 307 A 1 
ATOM 2356 C CG  . LEU A 1 307 ? -2.836  14.290  -18.242 1.00 96.88 307 A 1 
ATOM 2357 C CD1 . LEU A 1 307 ? -2.966  13.056  -19.134 1.00 94.54 307 A 1 
ATOM 2358 C CD2 . LEU A 1 307 ? -2.143  13.878  -16.944 1.00 94.51 307 A 1 
ATOM 2359 N N   . GLU A 1 308 ? -1.487  18.330  -20.101 1.00 97.11 308 A 1 
ATOM 2360 C CA  . GLU A 1 308 ? -0.718  19.339  -20.835 1.00 96.51 308 A 1 
ATOM 2361 C C   . GLU A 1 308 ? -0.433  20.576  -19.968 1.00 96.52 308 A 1 
ATOM 2362 O O   . GLU A 1 308 ? 0.711   21.041  -19.898 1.00 95.17 308 A 1 
ATOM 2363 C CB  . GLU A 1 308 ? -1.473  19.725  -22.119 1.00 95.93 308 A 1 
ATOM 2364 C CG  . GLU A 1 308 ? -0.639  20.682  -22.987 1.00 85.59 308 A 1 
ATOM 2365 C CD  . GLU A 1 308 ? -1.342  21.167  -24.266 1.00 79.90 308 A 1 
ATOM 2366 O OE1 . GLU A 1 308 ? -0.699  21.985  -24.977 1.00 71.53 308 A 1 
ATOM 2367 O OE2 . GLU A 1 308 ? -2.488  20.762  -24.525 1.00 72.81 308 A 1 
ATOM 2368 N N   . ALA A 1 309 ? -1.441  21.075  -19.243 1.00 96.59 309 A 1 
ATOM 2369 C CA  . ALA A 1 309 ? -1.300  22.251  -18.384 1.00 96.39 309 A 1 
ATOM 2370 C C   . ALA A 1 309 ? -0.204  22.083  -17.325 1.00 96.06 309 A 1 
ATOM 2371 O O   . ALA A 1 309 ? 0.501   23.044  -16.994 1.00 94.38 309 A 1 
ATOM 2372 C CB  . ALA A 1 309 ? -2.647  22.512  -17.709 1.00 96.31 309 A 1 
ATOM 2373 N N   . ARG A 1 310 ? -0.044  20.854  -16.809 1.00 96.22 310 A 1 
ATOM 2374 C CA  . ARG A 1 310 ? 0.934   20.523  -15.768 1.00 95.30 310 A 1 
ATOM 2375 C C   . ARG A 1 310 ? 2.219   19.864  -16.299 1.00 94.50 310 A 1 
ATOM 2376 O O   . ARG A 1 310 ? 3.051   19.429  -15.498 1.00 90.37 310 A 1 
ATOM 2377 C CB  . ARG A 1 310 ? 0.223   19.718  -14.668 1.00 94.81 310 A 1 
ATOM 2378 C CG  . ARG A 1 310 ? 0.971   19.708  -13.320 1.00 92.00 310 A 1 
ATOM 2379 C CD  . ARG A 1 310 ? 1.161   21.119  -12.753 1.00 91.41 310 A 1 
ATOM 2380 N NE  . ARG A 1 310 ? 1.930   21.115  -11.496 1.00 88.70 310 A 1 
ATOM 2381 C CZ  . ARG A 1 310 ? 3.227   21.324  -11.363 1.00 88.09 310 A 1 
ATOM 2382 N NH1 . ARG A 1 310 ? 4.029   21.450  -12.386 1.00 78.77 310 A 1 
ATOM 2383 N NH2 . ARG A 1 310 ? 3.748   21.432  -10.174 1.00 80.85 310 A 1 
ATOM 2384 N N   . ASP A 1 311 ? 2.395   19.802  -17.611 1.00 95.01 311 A 1 
ATOM 2385 C CA  . ASP A 1 311 ? 3.523   19.157  -18.298 1.00 94.17 311 A 1 
ATOM 2386 C C   . ASP A 1 311 ? 3.733   17.682  -17.858 1.00 94.66 311 A 1 
ATOM 2387 O O   . ASP A 1 311 ? 4.866   17.199  -17.732 1.00 92.76 311 A 1 
ATOM 2388 C CB  . ASP A 1 311 ? 4.794   20.037  -18.207 1.00 92.58 311 A 1 
ATOM 2389 C CG  . ASP A 1 311 ? 4.656   21.437  -18.830 1.00 85.53 311 A 1 
ATOM 2390 O OD1 . ASP A 1 311 ? 4.292   21.572  -20.022 1.00 79.61 311 A 1 
ATOM 2391 O OD2 . ASP A 1 311 ? 4.988   22.453  -18.171 1.00 78.73 311 A 1 
ATOM 2392 N N   . ILE A 1 312 ? 2.641   16.955  -17.602 1.00 95.33 312 A 1 
ATOM 2393 C CA  . ILE A 1 312 ? 2.676   15.536  -17.215 1.00 95.66 312 A 1 
ATOM 2394 C C   . ILE A 1 312 ? 2.736   14.680  -18.481 1.00 95.68 312 A 1 
ATOM 2395 O O   . ILE A 1 312 ? 1.793   14.627  -19.263 1.00 94.43 312 A 1 
ATOM 2396 C CB  . ILE A 1 312 ? 1.488   15.156  -16.295 1.00 95.87 312 A 1 
ATOM 2397 C CG1 . ILE A 1 312 ? 1.543   15.974  -14.981 1.00 94.64 312 A 1 
ATOM 2398 C CG2 . ILE A 1 312 ? 1.513   13.645  -15.985 1.00 94.42 312 A 1 
ATOM 2399 C CD1 . ILE A 1 312 ? 0.340   15.770  -14.048 1.00 91.73 312 A 1 
ATOM 2400 N N   . LYS A 1 313 ? 3.851   13.966  -18.659 1.00 94.82 313 A 1 
ATOM 2401 C CA  . LYS A 1 313 ? 4.028   13.006  -19.755 1.00 93.97 313 A 1 
ATOM 2402 C C   . LYS A 1 313 ? 3.844   11.593  -19.221 1.00 93.73 313 A 1 
ATOM 2403 O O   . LYS A 1 313 ? 4.562   11.193  -18.310 1.00 91.27 313 A 1 
ATOM 2404 C CB  . LYS A 1 313 ? 5.404   13.178  -20.407 1.00 93.01 313 A 1 
ATOM 2405 C CG  . LYS A 1 313 ? 5.540   14.553  -21.076 1.00 87.32 313 A 1 
ATOM 2406 C CD  . LYS A 1 313 ? 6.895   14.682  -21.781 1.00 80.62 313 A 1 
ATOM 2407 C CE  . LYS A 1 313 ? 6.997   16.084  -22.395 1.00 74.48 313 A 1 
ATOM 2408 N NZ  . LYS A 1 313 ? 8.285   16.282  -23.101 1.00 63.98 313 A 1 
ATOM 2409 N N   . ILE A 1 314 ? 2.921   10.842  -19.817 1.00 94.37 314 A 1 
ATOM 2410 C CA  . ILE A 1 314 ? 2.622   9.464   -19.422 1.00 93.58 314 A 1 
ATOM 2411 C C   . ILE A 1 314 ? 3.061   8.532   -20.550 1.00 92.83 314 A 1 
ATOM 2412 O O   . ILE A 1 314 ? 2.632   8.686   -21.692 1.00 89.47 314 A 1 
ATOM 2413 C CB  . ILE A 1 314 ? 1.130   9.311   -19.050 1.00 92.43 314 A 1 
ATOM 2414 C CG1 . ILE A 1 314 ? 0.777   10.290  -17.903 1.00 89.31 314 A 1 
ATOM 2415 C CG2 . ILE A 1 314 ? 0.831   7.858   -18.633 1.00 88.02 314 A 1 
ATOM 2416 C CD1 . ILE A 1 314 ? -0.706  10.323  -17.561 1.00 81.36 314 A 1 
ATOM 2417 N N   . LYS A 1 315 ? 3.918   7.553   -20.230 1.00 90.26 315 A 1 
ATOM 2418 C CA  . LYS A 1 315 ? 4.231   6.445   -21.145 1.00 87.73 315 A 1 
ATOM 2419 C C   . LYS A 1 315 ? 3.084   5.434   -21.046 1.00 88.56 315 A 1 
ATOM 2420 O O   . LYS A 1 315 ? 3.013   4.688   -20.076 1.00 85.48 315 A 1 
ATOM 2421 C CB  . LYS A 1 315 ? 5.612   5.828   -20.816 1.00 84.60 315 A 1 
ATOM 2422 C CG  . LYS A 1 315 ? 6.045   4.764   -21.859 1.00 76.12 315 A 1 
ATOM 2423 C CD  . LYS A 1 315 ? 7.308   3.977   -21.450 1.00 71.13 315 A 1 
ATOM 2424 C CE  . LYS A 1 315 ? 7.629   2.875   -22.484 1.00 61.95 315 A 1 
ATOM 2425 N NZ  . LYS A 1 315 ? 8.548   1.805   -21.989 1.00 54.82 315 A 1 
ATOM 2426 N N   . ILE A 1 316 ? 2.184   5.424   -22.025 1.00 87.49 316 A 1 
ATOM 2427 C CA  . ILE A 1 316 ? 1.110   4.427   -22.102 1.00 86.83 316 A 1 
ATOM 2428 C C   . ILE A 1 316 ? 1.640   3.222   -22.884 1.00 88.03 316 A 1 
ATOM 2429 O O   . ILE A 1 316 ? 1.898   3.325   -24.086 1.00 85.49 316 A 1 
ATOM 2430 C CB  . ILE A 1 316 ? -0.183  5.022   -22.714 1.00 85.02 316 A 1 
ATOM 2431 C CG1 . ILE A 1 316 ? -0.648  6.260   -21.907 1.00 79.88 316 A 1 
ATOM 2432 C CG2 . ILE A 1 316 ? -1.289  3.950   -22.748 1.00 78.50 316 A 1 
ATOM 2433 C CD1 . ILE A 1 316 ? -1.876  6.970   -22.491 1.00 70.65 316 A 1 
ATOM 2434 N N   . LEU A 1 317 ? 1.797   2.079   -22.207 1.00 87.81 317 A 1 
ATOM 2435 C CA  . LEU A 1 317 ? 2.022   0.804   -22.882 1.00 88.38 317 A 1 
ATOM 2436 C C   . LEU A 1 317 ? 0.683   0.332   -23.461 1.00 89.81 317 A 1 
ATOM 2437 O O   . LEU A 1 317 ? -0.252  0.043   -22.715 1.00 88.02 317 A 1 
ATOM 2438 C CB  . LEU A 1 317 ? 2.627   -0.213  -21.896 1.00 87.78 317 A 1 
ATOM 2439 C CG  . LEU A 1 317 ? 2.955   -1.572  -22.552 1.00 84.87 317 A 1 
ATOM 2440 C CD1 . LEU A 1 317 ? 4.108   -1.462  -23.552 1.00 80.44 317 A 1 
ATOM 2441 C CD2 . LEU A 1 317 ? 3.351   -2.581  -21.476 1.00 81.22 317 A 1 
ATOM 2442 N N   . LYS A 1 318 ? 0.581   0.281   -24.785 1.00 91.07 318 A 1 
ATOM 2443 C CA  . LYS A 1 318 ? -0.630  -0.197  -25.456 1.00 91.03 318 A 1 
ATOM 2444 C C   . LYS A 1 318 ? -0.594  -1.723  -25.530 1.00 92.92 318 A 1 
ATOM 2445 O O   . LYS A 1 318 ? 0.150   -2.275  -26.333 1.00 91.25 318 A 1 
ATOM 2446 C CB  . LYS A 1 318 ? -0.771  0.482   -26.828 1.00 88.15 318 A 1 
ATOM 2447 C CG  . LYS A 1 318 ? -2.149  0.187   -27.432 1.00 76.27 318 A 1 
ATOM 2448 C CD  . LYS A 1 318 ? -2.316  0.869   -28.797 1.00 70.78 318 A 1 
ATOM 2449 C CE  . LYS A 1 318 ? -3.708  0.543   -29.343 1.00 61.51 318 A 1 
ATOM 2450 N NZ  . LYS A 1 318 ? -3.917  1.095   -30.700 1.00 52.22 318 A 1 
ATOM 2451 N N   . ILE A 1 319 ? -1.410  -2.370  -24.708 1.00 94.11 319 A 1 
ATOM 2452 C CA  . ILE A 1 319 ? -1.646  -3.822  -24.734 1.00 95.62 319 A 1 
ATOM 2453 C C   . ILE A 1 319 ? -3.048  -4.052  -25.305 1.00 96.07 319 A 1 
ATOM 2454 O O   . ILE A 1 319 ? -3.981  -3.334  -24.946 1.00 94.40 319 A 1 
ATOM 2455 C CB  . ILE A 1 319 ? -1.468  -4.442  -23.325 1.00 95.63 319 A 1 
ATOM 2456 C CG1 . ILE A 1 319 ? -0.097  -4.053  -22.714 1.00 92.99 319 A 1 
ATOM 2457 C CG2 . ILE A 1 319 ? -1.600  -5.971  -23.410 1.00 92.35 319 A 1 
ATOM 2458 C CD1 . ILE A 1 319 ? 0.118   -4.561  -21.285 1.00 88.91 319 A 1 
ATOM 2459 N N   . ASP A 1 320 ? -3.206  -5.015  -26.216 1.00 95.19 320 A 1 
ATOM 2460 C CA  . ASP A 1 320 ? -4.483  -5.305  -26.873 1.00 95.71 320 A 1 
ATOM 2461 C C   . ASP A 1 320 ? -5.397  -6.148  -25.965 1.00 96.93 320 A 1 
ATOM 2462 O O   . ASP A 1 320 ? -5.477  -7.371  -26.068 1.00 96.04 320 A 1 
ATOM 2463 C CB  . ASP A 1 320 ? -4.234  -5.939  -28.251 1.00 94.21 320 A 1 
ATOM 2464 C CG  . ASP A 1 320 ? -5.501  -5.991  -29.121 1.00 88.66 320 A 1 
ATOM 2465 O OD1 . ASP A 1 320 ? -6.435  -5.199  -28.841 1.00 83.47 320 A 1 
ATOM 2466 O OD2 . ASP A 1 320 ? -5.481  -6.735  -30.128 1.00 82.21 320 A 1 
ATOM 2467 N N   . ILE A 1 321 ? -6.052  -5.471  -25.021 1.00 97.25 321 A 1 
ATOM 2468 C CA  . ILE A 1 321 ? -7.036  -6.055  -24.100 1.00 97.50 321 A 1 
ATOM 2469 C C   . ILE A 1 321 ? -8.291  -5.166  -24.014 1.00 97.46 321 A 1 
ATOM 2470 O O   . ILE A 1 321 ? -8.196  -3.952  -24.196 1.00 96.54 321 A 1 
ATOM 2471 C CB  . ILE A 1 321 ? -6.428  -6.330  -22.703 1.00 97.27 321 A 1 
ATOM 2472 C CG1 . ILE A 1 321 ? -5.984  -5.043  -21.971 1.00 96.00 321 A 1 
ATOM 2473 C CG2 . ILE A 1 321 ? -5.264  -7.330  -22.822 1.00 95.54 321 A 1 
ATOM 2474 C CD1 . ILE A 1 321 ? -5.526  -5.288  -20.523 1.00 95.15 321 A 1 
ATOM 2475 N N   . PRO A 1 322 ? -9.481  -5.735  -23.718 1.00 97.35 322 A 1 
ATOM 2476 C CA  . PRO A 1 322 ? -10.747 -4.991  -23.743 1.00 96.76 322 A 1 
ATOM 2477 C C   . PRO A 1 322 ? -11.034 -4.181  -22.467 1.00 96.44 322 A 1 
ATOM 2478 O O   . PRO A 1 322 ? -12.116 -3.608  -22.335 1.00 94.67 322 A 1 
ATOM 2479 C CB  . PRO A 1 322 ? -11.804 -6.076  -23.984 1.00 96.85 322 A 1 
ATOM 2480 C CG  . PRO A 1 322 ? -11.226 -7.267  -23.220 1.00 97.18 322 A 1 
ATOM 2481 C CD  . PRO A 1 322 ? -9.732  -7.144  -23.491 1.00 98.00 322 A 1 
ATOM 2482 N N   . VAL A 1 323 ? -10.108 -4.155  -21.510 1.00 97.13 323 A 1 
ATOM 2483 C CA  . VAL A 1 323 ? -10.213 -3.436  -20.227 1.00 96.63 323 A 1 
ATOM 2484 C C   . VAL A 1 323 ? -8.985  -2.549  -20.021 1.00 96.03 323 A 1 
ATOM 2485 O O   . VAL A 1 323 ? -7.987  -2.682  -20.728 1.00 95.01 323 A 1 
ATOM 2486 C CB  . VAL A 1 323 ? -10.412 -4.404  -19.042 1.00 96.61 323 A 1 
ATOM 2487 C CG1 . VAL A 1 323 ? -11.739 -5.160  -19.153 1.00 95.06 323 A 1 
ATOM 2488 C CG2 . VAL A 1 323 ? -9.274  -5.426  -18.901 1.00 94.49 323 A 1 
ATOM 2489 N N   . ALA A 1 324 ? -9.052  -1.633  -19.054 1.00 96.27 324 A 1 
ATOM 2490 C CA  . ALA A 1 324 ? -7.919  -0.763  -18.763 1.00 95.72 324 A 1 
ATOM 2491 C C   . ALA A 1 324 ? -6.754  -1.539  -18.121 1.00 96.13 324 A 1 
ATOM 2492 O O   . ALA A 1 324 ? -6.936  -2.555  -17.453 1.00 95.87 324 A 1 
ATOM 2493 C CB  . ALA A 1 324 ? -8.395  0.425   -17.919 1.00 94.74 324 A 1 
ATOM 2494 N N   . PHE A 1 325 ? -5.535  -1.038  -18.332 1.00 95.82 325 A 1 
ATOM 2495 C CA  . PHE A 1 325 ? -4.312  -1.600  -17.767 1.00 95.77 325 A 1 
ATOM 2496 C C   . PHE A 1 325 ? -3.494  -0.487  -17.103 1.00 95.28 325 A 1 
ATOM 2497 O O   . PHE A 1 325 ? -3.029  0.428   -17.778 1.00 93.34 325 A 1 
ATOM 2498 C CB  . PHE A 1 325 ? -3.517  -2.309  -18.873 1.00 95.67 325 A 1 
ATOM 2499 C CG  . PHE A 1 325 ? -2.256  -2.964  -18.350 1.00 96.02 325 A 1 
ATOM 2500 C CD1 . PHE A 1 325 ? -1.016  -2.301  -18.436 1.00 94.30 325 A 1 
ATOM 2501 C CD2 . PHE A 1 325 ? -2.335  -4.223  -17.737 1.00 94.72 325 A 1 
ATOM 2502 C CE1 . PHE A 1 325 ? 0.138   -2.903  -17.906 1.00 94.10 325 A 1 
ATOM 2503 C CE2 . PHE A 1 325 ? -1.182  -4.825  -17.208 1.00 94.15 325 A 1 
ATOM 2504 C CZ  . PHE A 1 325 ? 0.056   -4.164  -17.291 1.00 95.12 325 A 1 
ATOM 2505 N N   . SER A 1 326 ? -3.342  -0.547  -15.779 1.00 94.94 326 A 1 
ATOM 2506 C CA  . SER A 1 326 ? -2.626  0.468   -14.998 1.00 94.28 326 A 1 
ATOM 2507 C C   . SER A 1 326 ? -2.244  -0.052  -13.614 1.00 94.23 326 A 1 
ATOM 2508 O O   . SER A 1 326 ? -3.015  -0.768  -12.985 1.00 93.32 326 A 1 
ATOM 2509 C CB  . SER A 1 326 ? -3.523  1.694   -14.816 1.00 93.45 326 A 1 
ATOM 2510 O OG  . SER A 1 326 ? -2.866  2.696   -14.064 1.00 89.44 326 A 1 
ATOM 2511 N N   . SER A 1 327 ? -1.116  0.415   -13.075 1.00 91.99 327 A 1 
ATOM 2512 C CA  . SER A 1 327 ? -0.722  0.146   -11.682 1.00 90.90 327 A 1 
ATOM 2513 C C   . SER A 1 327 ? -1.740  0.636   -10.638 1.00 91.32 327 A 1 
ATOM 2514 O O   . SER A 1 327 ? -1.679  0.229   -9.484  1.00 89.79 327 A 1 
ATOM 2515 C CB  . SER A 1 327 ? 0.644   0.783   -11.399 1.00 89.59 327 A 1 
ATOM 2516 O OG  . SER A 1 327 ? 0.586   2.197   -11.493 1.00 87.74 327 A 1 
ATOM 2517 N N   . ALA A 1 328 ? -2.688  1.495   -11.026 1.00 92.36 328 A 1 
ATOM 2518 C CA  . ALA A 1 328 ? -3.766  1.947   -10.144 1.00 92.45 328 A 1 
ATOM 2519 C C   . ALA A 1 328 ? -4.772  0.839   -9.780  1.00 92.67 328 A 1 
ATOM 2520 O O   . ALA A 1 328 ? -5.472  0.979   -8.781  1.00 90.90 328 A 1 
ATOM 2521 C CB  . ALA A 1 328 ? -4.476  3.132   -10.805 1.00 92.04 328 A 1 
ATOM 2522 N N   . PHE A 1 329 ? -4.831  -0.248  -10.550 1.00 93.54 329 A 1 
ATOM 2523 C CA  . PHE A 1 329 ? -5.740  -1.371  -10.287 1.00 93.59 329 A 1 
ATOM 2524 C C   . PHE A 1 329 ? -5.147  -2.446  -9.365  1.00 93.41 329 A 1 
ATOM 2525 O O   . PHE A 1 329 ? -5.883  -3.321  -8.922  1.00 91.57 329 A 1 
ATOM 2526 C CB  . PHE A 1 329 ? -6.219  -1.965  -11.619 1.00 93.87 329 A 1 
ATOM 2527 C CG  . PHE A 1 329 ? -6.934  -0.969  -12.514 1.00 94.13 329 A 1 
ATOM 2528 C CD1 . PHE A 1 329 ? -8.140  -0.377  -12.093 1.00 91.96 329 A 1 
ATOM 2529 C CD2 . PHE A 1 329 ? -6.386  -0.618  -13.761 1.00 92.52 329 A 1 
ATOM 2530 C CE1 . PHE A 1 329 ? -8.786  0.574   -12.907 1.00 91.84 329 A 1 
ATOM 2531 C CE2 . PHE A 1 329 ? -7.028  0.329   -14.575 1.00 91.82 329 A 1 
ATOM 2532 C CZ  . PHE A 1 329 ? -8.227  0.932   -14.149 1.00 92.97 329 A 1 
ATOM 2533 N N   . GLU A 1 330 ? -3.862  -2.373  -9.005  1.00 90.69 330 A 1 
ATOM 2534 C CA  . GLU A 1 330 ? -3.205  -3.377  -8.139  1.00 88.45 330 A 1 
ATOM 2535 C C   . GLU A 1 330 ? -3.895  -3.531  -6.769  1.00 85.60 330 A 1 
ATOM 2536 O O   . GLU A 1 330 ? -3.892  -4.608  -6.176  1.00 77.56 330 A 1 
ATOM 2537 C CB  . GLU A 1 330 ? -1.709  -3.013  -7.982  1.00 86.22 330 A 1 
ATOM 2538 C CG  . GLU A 1 330 ? -0.884  -4.100  -7.262  1.00 79.65 330 A 1 
ATOM 2539 C CD  . GLU A 1 330 ? 0.639   -3.836  -7.230  1.00 79.02 330 A 1 
ATOM 2540 O OE1 . GLU A 1 330 ? 1.400   -4.732  -6.797  1.00 71.77 330 A 1 
ATOM 2541 O OE2 . GLU A 1 330 ? 1.095   -2.738  -7.620  1.00 72.36 330 A 1 
ATOM 2542 N N   . GLY A 1 331 ? -4.542  -2.475  -6.282  1.00 87.59 331 A 1 
ATOM 2543 C CA  . GLY A 1 331 ? -5.327  -2.477  -5.044  1.00 86.61 331 A 1 
ATOM 2544 C C   . GLY A 1 331 ? -6.807  -2.855  -5.204  1.00 88.25 331 A 1 
ATOM 2545 O O   . GLY A 1 331 ? -7.558  -2.772  -4.229  1.00 86.02 331 A 1 
ATOM 2546 N N   . GLU A 1 332 ? -7.271  -3.235  -6.400  1.00 89.02 332 A 1 
ATOM 2547 C CA  . GLU A 1 332 ? -8.678  -3.582  -6.628  1.00 90.65 332 A 1 
ATOM 2548 C C   . GLU A 1 332 ? -9.039  -4.918  -5.958  1.00 91.05 332 A 1 
ATOM 2549 O O   . GLU A 1 332 ? -8.417  -5.954  -6.183  1.00 89.68 332 A 1 
ATOM 2550 C CB  . GLU A 1 332 ? -9.018  -3.573  -8.133  1.00 90.86 332 A 1 
ATOM 2551 C CG  . GLU A 1 332 ? -10.539 -3.671  -8.357  1.00 86.58 332 A 1 
ATOM 2552 C CD  . GLU A 1 332 ? -10.979 -3.669  -9.832  1.00 88.72 332 A 1 
ATOM 2553 O OE1 . GLU A 1 332 ? -12.216 -3.719  -10.050 1.00 80.80 332 A 1 
ATOM 2554 O OE2 . GLU A 1 332 ? -10.125 -3.670  -10.739 1.00 83.35 332 A 1 
ATOM 2555 N N   . ILE A 1 333 ? -10.087 -4.908  -5.124  1.00 92.36 333 A 1 
ATOM 2556 C CA  . ILE A 1 333 ? -10.578 -6.113  -4.444  1.00 92.12 333 A 1 
ATOM 2557 C C   . ILE A 1 333 ? -11.830 -6.626  -5.154  1.00 92.98 333 A 1 
ATOM 2558 O O   . ILE A 1 333 ? -12.917 -6.056  -5.020  1.00 91.88 333 A 1 
ATOM 2559 C CB  . ILE A 1 333 ? -10.821 -5.863  -2.937  1.00 90.47 333 A 1 
ATOM 2560 C CG1 . ILE A 1 333 ? -9.516  -5.413  -2.238  1.00 87.02 333 A 1 
ATOM 2561 C CG2 . ILE A 1 333 ? -11.378 -7.139  -2.272  1.00 86.20 333 A 1 
ATOM 2562 C CD1 . ILE A 1 333 ? -9.685  -5.053  -0.757  1.00 78.82 333 A 1 
ATOM 2563 N N   . ILE A 1 334 ? -11.720 -7.777  -5.822  1.00 94.11 334 A 1 
ATOM 2564 C CA  . ILE A 1 334 ? -12.856 -8.458  -6.451  1.00 95.03 334 A 1 
ATOM 2565 C C   . ILE A 1 334 ? -13.551 -9.363  -5.426  1.00 94.84 334 A 1 
ATOM 2566 O O   . ILE A 1 334 ? -13.025 -10.397 -4.989  1.00 94.15 334 A 1 
ATOM 2567 C CB  . ILE A 1 334 ? -12.428 -9.212  -7.725  1.00 95.70 334 A 1 
ATOM 2568 C CG1 . ILE A 1 334 ? -11.604 -8.338  -8.700  1.00 94.34 334 A 1 
ATOM 2569 C CG2 . ILE A 1 334 ? -13.670 -9.777  -8.434  1.00 94.70 334 A 1 
ATOM 2570 C CD1 . ILE A 1 334 ? -12.269 -7.020  -9.111  1.00 89.98 334 A 1 
ATOM 2571 N N   . ARG A 1 335 ? -14.769 -8.970  -5.025  1.00 95.12 335 A 1 
ATOM 2572 C CA  . ARG A 1 335 ? -15.586 -9.743  -4.079  1.00 94.68 335 A 1 
ATOM 2573 C C   . ARG A 1 335 ? -16.192 -10.973 -4.762  1.00 95.49 335 A 1 
ATOM 2574 O O   . ARG A 1 335 ? -16.376 -11.020 -5.970  1.00 94.37 335 A 1 
ATOM 2575 C CB  . ARG A 1 335 ? -16.673 -8.855  -3.454  1.00 93.36 335 A 1 
ATOM 2576 C CG  . ARG A 1 335 ? -16.080 -7.677  -2.662  1.00 89.68 335 A 1 
ATOM 2577 C CD  . ARG A 1 335 ? -17.203 -6.852  -2.013  1.00 84.84 335 A 1 
ATOM 2578 N NE  . ARG A 1 335 ? -16.649 -5.691  -1.282  1.00 79.45 335 A 1 
ATOM 2579 C CZ  . ARG A 1 335 ? -16.687 -5.452  0.019   1.00 73.08 335 A 1 
ATOM 2580 N NH1 . ARG A 1 335 ? -17.239 -6.279  0.866   1.00 63.20 335 A 1 
ATOM 2581 N NH2 . ARG A 1 335 ? -16.160 -4.363  0.500   1.00 67.86 335 A 1 
ATOM 2582 N N   . ARG A 1 336 ? -16.570 -11.970 -3.963  1.00 95.08 336 A 1 
ATOM 2583 C CA  . ARG A 1 336 ? -17.140 -13.230 -4.476  1.00 95.09 336 A 1 
ATOM 2584 C C   . ARG A 1 336 ? -18.384 -13.014 -5.350  1.00 96.22 336 A 1 
ATOM 2585 O O   . ARG A 1 336 ? -18.504 -13.658 -6.380  1.00 95.24 336 A 1 
ATOM 2586 C CB  . ARG A 1 336 ? -17.433 -14.171 -3.296  1.00 93.73 336 A 1 
ATOM 2587 C CG  . ARG A 1 336 ? -17.889 -15.555 -3.776  1.00 83.77 336 A 1 
ATOM 2588 C CD  . ARG A 1 336 ? -18.106 -16.490 -2.587  1.00 75.47 336 A 1 
ATOM 2589 N NE  . ARG A 1 336 ? -18.552 -17.823 -3.033  1.00 66.45 336 A 1 
ATOM 2590 C CZ  . ARG A 1 336 ? -18.911 -18.834 -2.261  1.00 56.47 336 A 1 
ATOM 2591 N NH1 . ARG A 1 336 ? -18.887 -18.752 -0.960  1.00 50.48 336 A 1 
ATOM 2592 N NH2 . ARG A 1 336 ? -19.302 -19.955 -2.794  1.00 49.78 336 A 1 
ATOM 2593 N N   . ASN A 1 337 ? -19.273 -12.101 -4.963  1.00 95.50 337 A 1 
ATOM 2594 C CA  . ASN A 1 337 ? -20.513 -11.828 -5.708  1.00 95.53 337 A 1 
ATOM 2595 C C   . ASN A 1 337 ? -20.267 -11.180 -7.079  1.00 95.90 337 A 1 
ATOM 2596 O O   . ASN A 1 337 ? -21.074 -11.367 -7.991  1.00 94.44 337 A 1 
ATOM 2597 C CB  . ASN A 1 337 ? -21.433 -10.951 -4.843  1.00 94.85 337 A 1 
ATOM 2598 C CG  . ASN A 1 337 ? -21.975 -11.671 -3.619  1.00 87.67 337 A 1 
ATOM 2599 O OD1 . ASN A 1 337 ? -21.776 -12.854 -3.398  1.00 76.91 337 A 1 
ATOM 2600 N ND2 . ASN A 1 337 ? -22.673 -10.962 -2.761  1.00 76.93 337 A 1 
ATOM 2601 N N   . ASP A 1 338 ? -19.145 -10.486 -7.222  1.00 95.96 338 A 1 
ATOM 2602 C CA  . ASP A 1 338 ? -18.758 -9.781  -8.449  1.00 95.77 338 A 1 
ATOM 2603 C C   . ASP A 1 338 ? -17.817 -10.622 -9.324  1.00 96.93 338 A 1 
ATOM 2604 O O   . ASP A 1 338 ? -17.444 -10.209 -10.417 1.00 96.34 338 A 1 
ATOM 2605 C CB  . ASP A 1 338 ? -18.134 -8.428  -8.071  1.00 94.04 338 A 1 
ATOM 2606 C CG  . ASP A 1 338 ? -19.029 -7.646  -7.108  1.00 88.58 338 A 1 
ATOM 2607 O OD1 . ASP A 1 338 ? -20.249 -7.563  -7.381  1.00 83.61 338 A 1 
ATOM 2608 O OD2 . ASP A 1 338 ? -18.510 -7.275  -6.031  1.00 82.57 338 A 1 
ATOM 2609 N N   . THR A 1 339 ? -17.447 -11.811 -8.858  1.00 96.85 339 A 1 
ATOM 2610 C CA  . THR A 1 339 ? -16.524 -12.714 -9.547  1.00 97.50 339 A 1 
ATOM 2611 C C   . THR A 1 339 ? -17.252 -13.515 -10.628 1.00 97.73 339 A 1 
ATOM 2612 O O   . THR A 1 339 ? -18.268 -14.156 -10.350 1.00 97.20 339 A 1 
ATOM 2613 C CB  . THR A 1 339 ? -15.841 -13.640 -8.529  1.00 97.17 339 A 1 
ATOM 2614 O OG1 . THR A 1 339 ? -15.131 -12.888 -7.572  1.00 92.65 339 A 1 
ATOM 2615 C CG2 . THR A 1 339 ? -14.817 -14.576 -9.164  1.00 91.84 339 A 1 
ATOM 2616 N N   . HIS A 1 340 ? -16.723 -13.511 -11.848 1.00 98.13 340 A 1 
ATOM 2617 C CA  . HIS A 1 340 ? -17.154 -14.410 -12.919 1.00 98.26 340 A 1 
ATOM 2618 C C   . HIS A 1 340 ? -16.476 -15.778 -12.779 1.00 98.31 340 A 1 
ATOM 2619 O O   . HIS A 1 340 ? -17.170 -16.783 -12.674 1.00 97.64 340 A 1 
ATOM 2620 C CB  . HIS A 1 340 ? -16.903 -13.774 -14.294 1.00 98.15 340 A 1 
ATOM 2621 C CG  . HIS A 1 340 ? -17.479 -14.620 -15.402 1.00 97.98 340 A 1 
ATOM 2622 N ND1 . HIS A 1 340 ? -18.811 -14.700 -15.758 1.00 91.70 340 A 1 
ATOM 2623 C CD2 . HIS A 1 340 ? -16.791 -15.497 -16.196 1.00 92.73 340 A 1 
ATOM 2624 C CE1 . HIS A 1 340 ? -18.917 -15.602 -16.750 1.00 93.10 340 A 1 
ATOM 2625 N NE2 . HIS A 1 340 ? -17.715 -16.108 -17.045 1.00 94.02 340 A 1 
ATOM 2626 N N   . VAL A 1 341 ? -15.146 -15.811 -12.684 1.00 98.31 341 A 1 
ATOM 2627 C CA  . VAL A 1 341 ? -14.373 -17.033 -12.400 1.00 98.34 341 A 1 
ATOM 2628 C C   . VAL A 1 341 ? -13.365 -16.810 -11.271 1.00 98.41 341 A 1 
ATOM 2629 O O   . VAL A 1 341 ? -12.750 -15.746 -11.173 1.00 97.97 341 A 1 
ATOM 2630 C CB  . VAL A 1 341 ? -13.669 -17.612 -13.645 1.00 97.75 341 A 1 
ATOM 2631 C CG1 . VAL A 1 341 ? -14.692 -18.129 -14.660 1.00 94.42 341 A 1 
ATOM 2632 C CG2 . VAL A 1 341 ? -12.736 -16.613 -14.333 1.00 93.07 341 A 1 
ATOM 2633 N N   . ASP A 1 342 ? -13.204 -17.829 -10.420 1.00 98.08 342 A 1 
ATOM 2634 C CA  . ASP A 1 342 ? -12.268 -17.869 -9.287  1.00 97.90 342 A 1 
ATOM 2635 C C   . ASP A 1 342 ? -11.262 -19.007 -9.522  1.00 97.95 342 A 1 
ATOM 2636 O O   . ASP A 1 342 ? -11.587 -20.183 -9.355  1.00 97.20 342 A 1 
ATOM 2637 C CB  . ASP A 1 342 ? -13.089 -18.034 -7.988  1.00 97.01 342 A 1 
ATOM 2638 C CG  . ASP A 1 342 ? -12.323 -17.906 -6.658  1.00 95.72 342 A 1 
ATOM 2639 O OD1 . ASP A 1 342 ? -11.154 -17.486 -6.597  1.00 91.89 342 A 1 
ATOM 2640 O OD2 . ASP A 1 342 ? -12.958 -18.123 -5.591  1.00 91.18 342 A 1 
ATOM 2641 N N   . ILE A 1 343 ? -10.061 -18.664 -9.957  1.00 97.83 343 A 1 
ATOM 2642 C CA  . ILE A 1 343 ? -8.946  -19.597 -10.158 1.00 97.67 343 A 1 
ATOM 2643 C C   . ILE A 1 343 ? -8.284  -19.803 -8.796  1.00 97.02 343 A 1 
ATOM 2644 O O   . ILE A 1 343 ? -7.748  -18.851 -8.231  1.00 95.84 343 A 1 
ATOM 2645 C CB  . ILE A 1 343 ? -7.962  -19.036 -11.210 1.00 97.83 343 A 1 
ATOM 2646 C CG1 . ILE A 1 343 ? -8.628  -18.845 -12.596 1.00 97.11 343 A 1 
ATOM 2647 C CG2 . ILE A 1 343 ? -6.734  -19.950 -11.344 1.00 97.02 343 A 1 
ATOM 2648 C CD1 . ILE A 1 343 ? -8.002  -17.699 -13.402 1.00 95.05 343 A 1 
ATOM 2649 N N   . ASP A 1 344 ? -8.356  -21.015 -8.234  1.00 96.66 344 A 1 
ATOM 2650 C CA  . ASP A 1 344 ? -8.038  -21.261 -6.822  1.00 96.07 344 A 1 
ATOM 2651 C C   . ASP A 1 344 ? -7.167  -22.515 -6.624  1.00 96.18 344 A 1 
ATOM 2652 O O   . ASP A 1 344 ? -7.655  -23.650 -6.619  1.00 95.07 344 A 1 
ATOM 2653 C CB  . ASP A 1 344 ? -9.360  -21.332 -6.038  1.00 94.53 344 A 1 
ATOM 2654 C CG  . ASP A 1 344 ? -9.214  -21.451 -4.513  1.00 93.08 344 A 1 
ATOM 2655 O OD1 . ASP A 1 344 ? -8.092  -21.627 -3.995  1.00 89.65 344 A 1 
ATOM 2656 O OD2 . ASP A 1 344 ? -10.277 -21.396 -3.834  1.00 88.39 344 A 1 
ATOM 2657 N N   . SER A 1 345 ? -5.871  -22.298 -6.400  1.00 94.84 345 A 1 
ATOM 2658 C CA  . SER A 1 345 ? -4.889  -23.371 -6.187  1.00 94.05 345 A 1 
ATOM 2659 C C   . SER A 1 345 ? -5.077  -24.155 -4.887  1.00 93.47 345 A 1 
ATOM 2660 O O   . SER A 1 345 ? -4.556  -25.260 -4.762  1.00 91.68 345 A 1 
ATOM 2661 C CB  . SER A 1 345 ? -3.477  -22.794 -6.196  1.00 93.31 345 A 1 
ATOM 2662 O OG  . SER A 1 345 ? -3.282  -21.970 -5.069  1.00 89.14 345 A 1 
ATOM 2663 N N   . THR A 1 346 ? -5.840  -23.631 -3.916  1.00 92.35 346 A 1 
ATOM 2664 C CA  . THR A 1 346 ? -6.106  -24.346 -2.653  1.00 89.82 346 A 1 
ATOM 2665 C C   . THR A 1 346 ? -6.989  -25.584 -2.848  1.00 89.82 346 A 1 
ATOM 2666 O O   . THR A 1 346 ? -7.086  -26.434 -1.960  1.00 87.72 346 A 1 
ATOM 2667 C CB  . THR A 1 346 ? -6.753  -23.439 -1.598  1.00 88.79 346 A 1 
ATOM 2668 O OG1 . THR A 1 346 ? -8.084  -23.113 -1.938  1.00 84.82 346 A 1 
ATOM 2669 C CG2 . THR A 1 346 ? -5.987  -22.142 -1.359  1.00 83.29 346 A 1 
ATOM 2670 N N   . LYS A 1 347 ? -7.671  -25.678 -3.983  1.00 91.70 347 A 1 
ATOM 2671 C CA  . LYS A 1 347 ? -8.603  -26.764 -4.305  1.00 91.07 347 A 1 
ATOM 2672 C C   . LYS A 1 347 ? -8.317  -27.442 -5.642  1.00 92.85 347 A 1 
ATOM 2673 O O   . LYS A 1 347 ? -8.869  -28.514 -5.887  1.00 90.31 347 A 1 
ATOM 2674 C CB  . LYS A 1 347 ? -10.040 -26.221 -4.283  1.00 89.07 347 A 1 
ATOM 2675 C CG  . LYS A 1 347 ? -10.489 -25.637 -2.933  1.00 85.78 347 A 1 
ATOM 2676 C CD  . LYS A 1 347 ? -10.462 -26.649 -1.792  1.00 79.52 347 A 1 
ATOM 2677 C CE  . LYS A 1 347 ? -10.872 -25.971 -0.481  1.00 76.40 347 A 1 
ATOM 2678 N NZ  . LYS A 1 347 ? -10.570 -26.828 0.686   1.00 66.33 347 A 1 
ATOM 2679 N N   . MET A 1 348 ? -7.523  -26.826 -6.510  1.00 94.76 348 A 1 
ATOM 2680 C CA  . MET A 1 348 ? -7.289  -27.269 -7.881  1.00 95.71 348 A 1 
ATOM 2681 C C   . MET A 1 348 ? -5.816  -27.099 -8.273  1.00 96.64 348 A 1 
ATOM 2682 O O   . MET A 1 348 ? -5.079  -26.337 -7.658  1.00 95.18 348 A 1 
ATOM 2683 C CB  . MET A 1 348 ? -8.191  -26.466 -8.831  1.00 94.68 348 A 1 
ATOM 2684 C CG  . MET A 1 348 ? -9.685  -26.708 -8.583  1.00 91.88 348 A 1 
ATOM 2685 S SD  . MET A 1 348 ? -10.754 -25.886 -9.781  1.00 88.79 348 A 1 
ATOM 2686 C CE  . MET A 1 348 ? -12.346 -26.593 -9.309  1.00 78.07 348 A 1 
ATOM 2687 N N   . ASP A 1 349 ? -5.394  -27.792 -9.324  1.00 97.06 349 A 1 
ATOM 2688 C CA  . ASP A 1 349 ? -4.030  -27.716 -9.831  1.00 97.51 349 A 1 
ATOM 2689 C C   . ASP A 1 349 ? -3.813  -26.424 -10.634 1.00 97.74 349 A 1 
ATOM 2690 O O   . ASP A 1 349 ? -4.136  -26.345 -11.814 1.00 96.90 349 A 1 
ATOM 2691 C CB  . ASP A 1 349 ? -3.698  -28.985 -10.630 1.00 97.34 349 A 1 
ATOM 2692 C CG  . ASP A 1 349 ? -3.627  -30.222 -9.730  1.00 96.79 349 A 1 
ATOM 2693 O OD1 . ASP A 1 349 ? -2.892  -30.155 -8.711  1.00 93.26 349 A 1 
ATOM 2694 O OD2 . ASP A 1 349 ? -4.296  -31.229 -10.048 1.00 93.43 349 A 1 
ATOM 2695 N N   . CYS A 1 350 ? -3.276  -25.405 -9.978  1.00 97.81 350 A 1 
ATOM 2696 C CA  . CYS A 1 350 ? -2.878  -24.141 -10.596 1.00 97.86 350 A 1 
ATOM 2697 C C   . CYS A 1 350 ? -1.370  -23.930 -10.426 1.00 97.93 350 A 1 
ATOM 2698 O O   . CYS A 1 350 ? -0.798  -24.414 -9.452  1.00 97.43 350 A 1 
ATOM 2699 C CB  . CYS A 1 350 ? -3.658  -22.972 -9.982  1.00 97.63 350 A 1 
ATOM 2700 S SG  . CYS A 1 350 ? -5.450  -23.239 -10.063 1.00 96.97 350 A 1 
ATOM 2701 N N   . PHE A 1 351 ? -0.742  -23.211 -11.361 1.00 97.81 351 A 1 
ATOM 2702 C CA  . PHE A 1 351 ? 0.672   -22.842 -11.251 1.00 98.16 351 A 1 
ATOM 2703 C C   . PHE A 1 351 ? 1.055   -21.741 -12.247 1.00 98.31 351 A 1 
ATOM 2704 O O   . PHE A 1 351 ? 0.410   -21.559 -13.277 1.00 98.05 351 A 1 
ATOM 2705 C CB  . PHE A 1 351 ? 1.571   -24.081 -11.458 1.00 98.14 351 A 1 
ATOM 2706 C CG  . PHE A 1 351 ? 1.492   -24.697 -12.842 1.00 98.36 351 A 1 
ATOM 2707 C CD1 . PHE A 1 351 ? 0.497   -25.649 -13.137 1.00 97.44 351 A 1 
ATOM 2708 C CD2 . PHE A 1 351 ? 2.371   -24.272 -13.852 1.00 97.65 351 A 1 
ATOM 2709 C CE1 . PHE A 1 351 ? 0.362   -26.144 -14.442 1.00 97.08 351 A 1 
ATOM 2710 C CE2 . PHE A 1 351 ? 2.233   -24.767 -15.160 1.00 97.19 351 A 1 
ATOM 2711 C CZ  . PHE A 1 351 ? 1.219   -25.692 -15.462 1.00 97.78 351 A 1 
ATOM 2712 N N   . GLU A 1 352 ? 2.158   -21.064 -11.961 1.00 97.67 352 A 1 
ATOM 2713 C CA  . GLU A 1 352 ? 2.833   -20.116 -12.850 1.00 97.57 352 A 1 
ATOM 2714 C C   . GLU A 1 352 ? 4.287   -20.546 -12.997 1.00 97.23 352 A 1 
ATOM 2715 O O   . GLU A 1 352 ? 4.995   -20.710 -12.001 1.00 95.96 352 A 1 
ATOM 2716 C CB  . GLU A 1 352 ? 2.764   -18.705 -12.269 1.00 97.04 352 A 1 
ATOM 2717 C CG  . GLU A 1 352 ? 1.330   -18.167 -12.245 1.00 94.67 352 A 1 
ATOM 2718 C CD  . GLU A 1 352 ? 1.204   -16.856 -11.479 1.00 94.74 352 A 1 
ATOM 2719 O OE1 . GLU A 1 352 ? 0.228   -16.138 -11.766 1.00 88.28 352 A 1 
ATOM 2720 O OE2 . GLU A 1 352 ? 2.006   -16.591 -10.561 1.00 89.98 352 A 1 
ATOM 2721 N N   . TRP A 1 353 ? 4.735   -20.758 -14.226 1.00 98.18 353 A 1 
ATOM 2722 C CA  . TRP A 1 353 ? 6.063   -21.301 -14.470 1.00 98.39 353 A 1 
ATOM 2723 C C   . TRP A 1 353 ? 6.737   -20.606 -15.650 1.00 98.49 353 A 1 
ATOM 2724 O O   . TRP A 1 353 ? 6.293   -20.719 -16.790 1.00 98.28 353 A 1 
ATOM 2725 C CB  . TRP A 1 353 ? 5.943   -22.821 -14.678 1.00 98.22 353 A 1 
ATOM 2726 C CG  . TRP A 1 353 ? 7.216   -23.566 -14.912 1.00 98.16 353 A 1 
ATOM 2727 C CD1 . TRP A 1 353 ? 8.457   -23.151 -14.571 1.00 97.01 353 A 1 
ATOM 2728 C CD2 . TRP A 1 353 ? 7.403   -24.872 -15.548 1.00 97.91 353 A 1 
ATOM 2729 N NE1 . TRP A 1 353 ? 9.391   -24.088 -14.960 1.00 96.69 353 A 1 
ATOM 2730 C CE2 . TRP A 1 353 ? 8.798   -25.173 -15.562 1.00 97.47 353 A 1 
ATOM 2731 C CE3 . TRP A 1 353 ? 6.530   -25.825 -16.110 1.00 96.78 353 A 1 
ATOM 2732 C CZ2 . TRP A 1 353 ? 9.301   -26.363 -16.112 1.00 96.50 353 A 1 
ATOM 2733 C CZ3 . TRP A 1 353 ? 7.023   -27.026 -16.658 1.00 96.33 353 A 1 
ATOM 2734 C CH2 . TRP A 1 353 ? 8.403   -27.292 -16.664 1.00 95.87 353 A 1 
ATOM 2735 N N   . VAL A 1 354 ? 7.841   -19.930 -15.381 1.00 98.24 354 A 1 
ATOM 2736 C CA  . VAL A 1 354 ? 8.746   -19.408 -16.411 1.00 98.03 354 A 1 
ATOM 2737 C C   . VAL A 1 354 ? 9.860   -20.422 -16.661 1.00 97.71 354 A 1 
ATOM 2738 O O   . VAL A 1 354 ? 10.481  -20.928 -15.720 1.00 97.05 354 A 1 
ATOM 2739 C CB  . VAL A 1 354 ? 9.314   -18.027 -16.051 1.00 97.70 354 A 1 
ATOM 2740 C CG1 . VAL A 1 354 ? 10.242  -17.494 -17.148 1.00 96.18 354 A 1 
ATOM 2741 C CG2 . VAL A 1 354 ? 8.194   -17.004 -15.843 1.00 95.99 354 A 1 
ATOM 2742 N N   . ARG A 1 355 ? 10.122  -20.726 -17.931 1.00 98.02 355 A 1 
ATOM 2743 C CA  . ARG A 1 355 ? 11.218  -21.613 -18.329 1.00 97.90 355 A 1 
ATOM 2744 C C   . ARG A 1 355 ? 11.906  -21.145 -19.605 1.00 98.07 355 A 1 
ATOM 2745 O O   . ARG A 1 355 ? 11.261  -20.711 -20.560 1.00 97.46 355 A 1 
ATOM 2746 C CB  . ARG A 1 355 ? 10.717  -23.062 -18.421 1.00 96.36 355 A 1 
ATOM 2747 C CG  . ARG A 1 355 ? 9.706   -23.309 -19.553 1.00 94.25 355 A 1 
ATOM 2748 C CD  . ARG A 1 355 ? 9.171   -24.742 -19.480 1.00 93.97 355 A 1 
ATOM 2749 N NE  . ARG A 1 355 ? 8.322   -25.057 -20.636 1.00 92.01 355 A 1 
ATOM 2750 C CZ  . ARG A 1 355 ? 7.601   -26.144 -20.826 1.00 92.21 355 A 1 
ATOM 2751 N NH1 . ARG A 1 355 ? 7.548   -27.104 -19.942 1.00 87.52 355 A 1 
ATOM 2752 N NH2 . ARG A 1 355 ? 6.916   -26.282 -21.920 1.00 87.34 355 A 1 
ATOM 2753 N N   . GLN A 1 356 ? 13.217  -21.301 -19.627 1.00 97.99 356 A 1 
ATOM 2754 C CA  . GLN A 1 356 ? 14.023  -21.057 -20.813 1.00 97.68 356 A 1 
ATOM 2755 C C   . GLN A 1 356 ? 13.867  -22.206 -21.819 1.00 97.85 356 A 1 
ATOM 2756 O O   . GLN A 1 356 ? 13.824  -23.385 -21.450 1.00 97.21 356 A 1 
ATOM 2757 C CB  . GLN A 1 356 ? 15.478  -20.825 -20.396 1.00 96.27 356 A 1 
ATOM 2758 C CG  . GLN A 1 356 ? 16.329  -20.284 -21.555 1.00 88.75 356 A 1 
ATOM 2759 C CD  . GLN A 1 356 ? 17.766  -19.974 -21.153 1.00 87.49 356 A 1 
ATOM 2760 O OE1 . GLN A 1 356 ? 18.239  -20.290 -20.075 1.00 78.78 356 A 1 
ATOM 2761 N NE2 . GLN A 1 356 ? 18.528  -19.352 -22.019 1.00 75.85 356 A 1 
ATOM 2762 N N   . ARG A 1 357 ? 13.780  -21.863 -23.113 1.00 97.66 357 A 1 
ATOM 2763 C CA  . ARG A 1 357 ? 13.751  -22.804 -24.236 1.00 97.69 357 A 1 
ATOM 2764 C C   . ARG A 1 357 ? 14.703  -22.361 -25.352 1.00 97.89 357 A 1 
ATOM 2765 O O   . ARG A 1 357 ? 15.003  -21.177 -25.465 1.00 97.20 357 A 1 
ATOM 2766 C CB  . ARG A 1 357 ? 12.312  -22.930 -24.766 1.00 97.40 357 A 1 
ATOM 2767 C CG  . ARG A 1 357 ? 11.339  -23.674 -23.833 1.00 95.39 357 A 1 
ATOM 2768 C CD  . ARG A 1 357 ? 11.789  -25.119 -23.620 1.00 92.85 357 A 1 
ATOM 2769 N NE  . ARG A 1 357 ? 10.742  -25.934 -22.987 1.00 88.50 357 A 1 
ATOM 2770 C CZ  . ARG A 1 357 ? 10.938  -27.114 -22.430 1.00 85.33 357 A 1 
ATOM 2771 N NH1 . ARG A 1 357 ? 12.125  -27.636 -22.317 1.00 76.86 357 A 1 
ATOM 2772 N NH2 . ARG A 1 357 ? 9.939   -27.792 -21.969 1.00 77.69 357 A 1 
ATOM 2773 N N   . PRO A 1 358 ? 15.165  -23.281 -26.211 1.00 97.67 358 A 1 
ATOM 2774 C CA  . PRO A 1 358 ? 15.904  -22.930 -27.414 1.00 97.53 358 A 1 
ATOM 2775 C C   . PRO A 1 358 ? 15.086  -22.035 -28.352 1.00 97.78 358 A 1 
ATOM 2776 O O   . PRO A 1 358 ? 13.875  -22.191 -28.470 1.00 97.20 358 A 1 
ATOM 2777 C CB  . PRO A 1 358 ? 16.264  -24.261 -28.085 1.00 96.75 358 A 1 
ATOM 2778 C CG  . PRO A 1 358 ? 16.218  -25.274 -26.946 1.00 95.13 358 A 1 
ATOM 2779 C CD  . PRO A 1 358 ? 15.088  -24.736 -26.078 1.00 97.03 358 A 1 
ATOM 2780 N N   . ALA A 1 359 ? 15.742  -21.145 -29.092 1.00 97.27 359 A 1 
ATOM 2781 C CA  . ALA A 1 359 ? 15.081  -20.190 -29.996 1.00 97.21 359 A 1 
ATOM 2782 C C   . ALA A 1 359 ? 14.167  -20.833 -31.054 1.00 97.46 359 A 1 
ATOM 2783 O O   . ALA A 1 359 ? 13.241  -20.182 -31.546 1.00 96.15 359 A 1 
ATOM 2784 C CB  . ALA A 1 359 ? 16.171  -19.374 -30.705 1.00 96.31 359 A 1 
ATOM 2785 N N   . GLN A 1 360 ? 14.452  -22.084 -31.445 1.00 97.48 360 A 1 
ATOM 2786 C CA  . GLN A 1 360 ? 13.711  -22.861 -32.438 1.00 97.32 360 A 1 
ATOM 2787 C C   . GLN A 1 360 ? 12.399  -23.434 -31.882 1.00 97.57 360 A 1 
ATOM 2788 O O   . GLN A 1 360 ? 11.525  -23.774 -32.664 1.00 96.25 360 A 1 
ATOM 2789 C CB  . GLN A 1 360 ? 14.578  -24.016 -32.968 1.00 96.90 360 A 1 
ATOM 2790 C CG  . GLN A 1 360 ? 15.911  -23.591 -33.616 1.00 91.58 360 A 1 
ATOM 2791 C CD  . GLN A 1 360 ? 17.037  -23.284 -32.631 1.00 85.07 360 A 1 
ATOM 2792 O OE1 . GLN A 1 360 ? 16.954  -23.459 -31.424 1.00 77.35 360 A 1 
ATOM 2793 N NE2 . GLN A 1 360 ? 18.159  -22.785 -33.099 1.00 73.15 360 A 1 
ATOM 2794 N N   . GLU A 1 361 ? 12.264  -23.549 -30.560 1.00 97.08 361 A 1 
ATOM 2795 C CA  . GLU A 1 361 ? 11.063  -24.052 -29.885 1.00 97.10 361 A 1 
ATOM 2796 C C   . GLU A 1 361 ? 10.087  -22.929 -29.505 1.00 97.44 361 A 1 
ATOM 2797 O O   . GLU A 1 361 ? 9.005   -23.209 -28.987 1.00 96.20 361 A 1 
ATOM 2798 C CB  . GLU A 1 361 ? 11.461  -24.859 -28.637 1.00 96.74 361 A 1 
ATOM 2799 C CG  . GLU A 1 361 ? 12.214  -26.162 -28.954 1.00 94.76 361 A 1 
ATOM 2800 C CD  . GLU A 1 361 ? 12.624  -26.942 -27.687 1.00 94.24 361 A 1 
ATOM 2801 O OE1 . GLU A 1 361 ? 13.655  -27.652 -27.749 1.00 87.40 361 A 1 
ATOM 2802 O OE2 . GLU A 1 361 ? 11.931  -26.837 -26.645 1.00 88.61 361 A 1 
ATOM 2803 N N   . ILE A 1 362 ? 10.454  -21.670 -29.744 1.00 97.58 362 A 1 
ATOM 2804 C CA  . ILE A 1 362 ? 9.657   -20.490 -29.403 1.00 97.79 362 A 1 
ATOM 2805 C C   . ILE A 1 362 ? 9.231   -19.753 -30.668 1.00 97.86 362 A 1 
ATOM 2806 O O   . ILE A 1 362 ? 10.060  -19.204 -31.405 1.00 96.50 362 A 1 
ATOM 2807 C CB  . ILE A 1 362 ? 10.406  -19.568 -28.417 1.00 96.98 362 A 1 
ATOM 2808 C CG1 . ILE A 1 362 ? 10.710  -20.345 -27.119 1.00 93.13 362 A 1 
ATOM 2809 C CG2 . ILE A 1 362 ? 9.582   -18.295 -28.127 1.00 93.49 362 A 1 
ATOM 2810 C CD1 . ILE A 1 362 ? 11.368  -19.512 -26.022 1.00 88.72 362 A 1 
ATOM 2811 N N   . GLU A 1 363 ? 7.912   -19.686 -30.860 1.00 97.41 363 A 1 
ATOM 2812 C CA  . GLU A 1 363 ? 7.278   -18.742 -31.773 1.00 97.36 363 A 1 
ATOM 2813 C C   . GLU A 1 363 ? 6.994   -17.446 -31.009 1.00 97.48 363 A 1 
ATOM 2814 O O   . GLU A 1 363 ? 6.192   -17.427 -30.078 1.00 95.98 363 A 1 
ATOM 2815 C CB  . GLU A 1 363 ? 6.018   -19.377 -32.371 1.00 96.94 363 A 1 
ATOM 2816 C CG  . GLU A 1 363 ? 5.366   -18.460 -33.417 1.00 90.69 363 A 1 
ATOM 2817 C CD  . GLU A 1 363 ? 4.159   -19.098 -34.121 1.00 85.00 363 A 1 
ATOM 2818 O OE1 . GLU A 1 363 ? 3.683   -18.474 -35.097 1.00 75.49 363 A 1 
ATOM 2819 O OE2 . GLU A 1 363 ? 3.740   -20.203 -33.716 1.00 77.98 363 A 1 
ATOM 2820 N N   . ASP A 1 364 ? 7.683   -16.369 -31.362 1.00 97.22 364 A 1 
ATOM 2821 C CA  . ASP A 1 364 ? 7.552   -15.096 -30.656 1.00 97.15 364 A 1 
ATOM 2822 C C   . ASP A 1 364 ? 6.124   -14.538 -30.745 1.00 97.21 364 A 1 
ATOM 2823 O O   . ASP A 1 364 ? 5.497   -14.582 -31.802 1.00 95.75 364 A 1 
ATOM 2824 C CB  . ASP A 1 364 ? 8.589   -14.093 -31.177 1.00 96.63 364 A 1 
ATOM 2825 C CG  . ASP A 1 364 ? 8.654   -12.854 -30.284 1.00 96.46 364 A 1 
ATOM 2826 O OD1 . ASP A 1 364 ? 8.711   -13.045 -29.043 1.00 92.71 364 A 1 
ATOM 2827 O OD2 . ASP A 1 364 ? 8.656   -11.736 -30.838 1.00 92.83 364 A 1 
ATOM 2828 N N   . HIS A 1 365 ? 5.606   -14.034 -29.632 1.00 96.91 365 A 1 
ATOM 2829 C CA  . HIS A 1 365 ? 4.233   -13.552 -29.454 1.00 97.55 365 A 1 
ATOM 2830 C C   . HIS A 1 365 ? 3.142   -14.625 -29.674 1.00 97.74 365 A 1 
ATOM 2831 O O   . HIS A 1 365 ? 1.959   -14.313 -29.831 1.00 96.64 365 A 1 
ATOM 2832 C CB  . HIS A 1 365 ? 4.025   -12.258 -30.260 1.00 96.84 365 A 1 
ATOM 2833 C CG  . HIS A 1 365 ? 2.930   -11.335 -29.803 1.00 96.90 365 A 1 
ATOM 2834 N ND1 . HIS A 1 365 ? 2.684   -10.080 -30.358 1.00 91.90 365 A 1 
ATOM 2835 C CD2 . HIS A 1 365 ? 2.009   -11.536 -28.813 1.00 91.03 365 A 1 
ATOM 2836 C CE1 . HIS A 1 365 ? 1.629   -9.565  -29.717 1.00 91.70 365 A 1 
ATOM 2837 N NE2 . HIS A 1 365 ? 1.192   -10.414 -28.773 1.00 91.43 365 A 1 
ATOM 2838 N N   . SER A 1 366 ? 3.488   -15.911 -29.658 1.00 97.96 366 A 1 
ATOM 2839 C CA  . SER A 1 366 ? 2.484   -16.972 -29.664 1.00 98.12 366 A 1 
ATOM 2840 C C   . SER A 1 366 ? 1.787   -17.056 -28.302 1.00 98.26 366 A 1 
ATOM 2841 O O   . SER A 1 366 ? 2.436   -17.122 -27.256 1.00 97.75 366 A 1 
ATOM 2842 C CB  . SER A 1 366 ? 3.107   -18.310 -30.042 1.00 97.71 366 A 1 
ATOM 2843 O OG  . SER A 1 366 ? 2.099   -19.288 -30.166 1.00 93.77 366 A 1 
ATOM 2844 N N   . ILE A 1 367 ? 0.442   -17.043 -28.321 1.00 98.22 367 A 1 
ATOM 2845 C CA  . ILE A 1 367 ? -0.404  -17.219 -27.136 1.00 98.29 367 A 1 
ATOM 2846 C C   . ILE A 1 367 ? -1.355  -18.378 -27.412 1.00 98.19 367 A 1 
ATOM 2847 O O   . ILE A 1 367 ? -2.309  -18.247 -28.188 1.00 97.46 367 A 1 
ATOM 2848 C CB  . ILE A 1 367 ? -1.153  -15.923 -26.752 1.00 98.13 367 A 1 
ATOM 2849 C CG1 . ILE A 1 367 ? -0.157  -14.785 -26.442 1.00 96.84 367 A 1 
ATOM 2850 C CG2 . ILE A 1 367 ? -2.071  -16.179 -25.535 1.00 97.11 367 A 1 
ATOM 2851 C CD1 . ILE A 1 367 ? -0.819  -13.411 -26.386 1.00 92.95 367 A 1 
ATOM 2852 N N   . GLU A 1 368 ? -1.101  -19.512 -26.777 1.00 98.29 368 A 1 
ATOM 2853 C CA  . GLU A 1 368 ? -1.849  -20.755 -26.930 1.00 98.22 368 A 1 
ATOM 2854 C C   . GLU A 1 368 ? -2.722  -21.013 -25.698 1.00 98.41 368 A 1 
ATOM 2855 O O   . GLU A 1 368 ? -2.247  -20.982 -24.564 1.00 97.91 368 A 1 
ATOM 2856 C CB  . GLU A 1 368 ? -0.868  -21.906 -27.199 1.00 97.47 368 A 1 
ATOM 2857 C CG  . GLU A 1 368 ? -1.580  -23.190 -27.653 1.00 86.61 368 A 1 
ATOM 2858 C CD  . GLU A 1 368 ? -0.641  -24.398 -27.825 1.00 88.21 368 A 1 
ATOM 2859 O OE1 . GLU A 1 368 ? -1.158  -25.473 -28.210 1.00 78.10 368 A 1 
ATOM 2860 O OE2 . GLU A 1 368 ? 0.565   -24.293 -27.508 1.00 81.83 368 A 1 
ATOM 2861 N N   . ILE A 1 369 ? -4.012  -21.289 -25.922 1.00 98.48 369 A 1 
ATOM 2862 C CA  . ILE A 1 369 ? -4.959  -21.705 -24.881 1.00 98.45 369 A 1 
ATOM 2863 C C   . ILE A 1 369 ? -5.227  -23.196 -25.056 1.00 98.42 369 A 1 
ATOM 2864 O O   . ILE A 1 369 ? -5.667  -23.640 -26.118 1.00 97.82 369 A 1 
ATOM 2865 C CB  . ILE A 1 369 ? -6.260  -20.874 -24.918 1.00 98.07 369 A 1 
ATOM 2866 C CG1 . ILE A 1 369 ? -5.958  -19.366 -24.752 1.00 95.99 369 A 1 
ATOM 2867 C CG2 . ILE A 1 369 ? -7.226  -21.353 -23.812 1.00 96.47 369 A 1 
ATOM 2868 C CD1 . ILE A 1 369 ? -7.155  -18.486 -25.110 1.00 85.93 369 A 1 
ATOM 2869 N N   . ILE A 1 370 ? -4.985  -23.979 -24.008 1.00 98.31 370 A 1 
ATOM 2870 C CA  . ILE A 1 370 ? -5.075  -25.434 -24.014 1.00 98.34 370 A 1 
ATOM 2871 C C   . ILE A 1 370 ? -6.107  -25.869 -22.971 1.00 98.30 370 A 1 
ATOM 2872 O O   . ILE A 1 370 ? -5.821  -25.969 -21.778 1.00 97.64 370 A 1 
ATOM 2873 C CB  . ILE A 1 370 ? -3.675  -26.043 -23.790 1.00 98.27 370 A 1 
ATOM 2874 C CG1 . ILE A 1 370 ? -2.682  -25.631 -24.905 1.00 97.29 370 A 1 
ATOM 2875 C CG2 . ILE A 1 370 ? -3.770  -27.570 -23.740 1.00 97.22 370 A 1 
ATOM 2876 C CD1 . ILE A 1 370 ? -1.241  -25.553 -24.419 1.00 92.92 370 A 1 
ATOM 2877 N N   . GLY A 1 371 ? -7.324  -26.137 -23.450 1.00 98.02 371 A 1 
ATOM 2878 C CA  . GLY A 1 371 ? -8.513  -26.395 -22.643 1.00 97.81 371 A 1 
ATOM 2879 C C   . GLY A 1 371 ? -9.613  -25.375 -22.923 1.00 97.95 371 A 1 
ATOM 2880 O O   . GLY A 1 371 ? -9.605  -24.718 -23.962 1.00 96.94 371 A 1 
ATOM 2881 N N   . ASN A 1 372 ? -10.579 -25.252 -22.010 1.00 97.81 372 A 1 
ATOM 2882 C CA  . ASN A 1 372 ? -11.698 -24.323 -22.157 1.00 97.79 372 A 1 
ATOM 2883 C C   . ASN A 1 372 ? -11.299 -22.901 -21.752 1.00 98.05 372 A 1 
ATOM 2884 O O   . ASN A 1 372 ? -10.596 -22.712 -20.756 1.00 96.93 372 A 1 
ATOM 2885 C CB  . ASN A 1 372 ? -12.887 -24.826 -21.326 1.00 96.94 372 A 1 
ATOM 2886 C CG  . ASN A 1 372 ? -13.461 -26.137 -21.836 1.00 95.16 372 A 1 
ATOM 2887 O OD1 . ASN A 1 372 ? -13.434 -26.458 -23.010 1.00 87.59 372 A 1 
ATOM 2888 N ND2 . ASN A 1 372 ? -14.015 -26.939 -20.958 1.00 87.36 372 A 1 
ATOM 2889 N N   . ASP A 1 373 ? -11.811 -21.899 -22.489 1.00 97.82 373 A 1 
ATOM 2890 C CA  . ASP A 1 373 ? -11.720 -20.498 -22.071 1.00 97.86 373 A 1 
ATOM 2891 C C   . ASP A 1 373 ? -12.754 -20.185 -20.970 1.00 97.74 373 A 1 
ATOM 2892 O O   . ASP A 1 373 ? -13.637 -20.996 -20.668 1.00 96.46 373 A 1 
ATOM 2893 C CB  . ASP A 1 373 ? -11.838 -19.568 -23.303 1.00 97.46 373 A 1 
ATOM 2894 C CG  . ASP A 1 373 ? -11.126 -18.209 -23.126 1.00 97.06 373 A 1 
ATOM 2895 O OD1 . ASP A 1 373 ? -10.963 -17.751 -21.969 1.00 94.42 373 A 1 
ATOM 2896 O OD2 . ASP A 1 373 ? -10.692 -17.620 -24.138 1.00 93.39 373 A 1 
ATOM 2897 N N   . ILE A 1 374 ? -12.658 -18.997 -20.338 1.00 97.59 374 A 1 
ATOM 2898 C CA  . ILE A 1 374 ? -13.510 -18.608 -19.202 1.00 97.28 374 A 1 
ATOM 2899 C C   . ILE A 1 374 ? -14.990 -18.419 -19.572 1.00 97.52 374 A 1 
ATOM 2900 O O   . ILE A 1 374 ? -15.834 -18.367 -18.681 1.00 96.26 374 A 1 
ATOM 2901 C CB  . ILE A 1 374 ? -12.958 -17.364 -18.472 1.00 95.36 374 A 1 
ATOM 2902 C CG1 . ILE A 1 374 ? -12.970 -16.106 -19.363 1.00 90.67 374 A 1 
ATOM 2903 C CG2 . ILE A 1 374 ? -11.554 -17.653 -17.920 1.00 90.74 374 A 1 
ATOM 2904 C CD1 . ILE A 1 374 ? -12.473 -14.840 -18.655 1.00 90.09 374 A 1 
ATOM 2905 N N   . ASP A 1 375 ? -15.320 -18.323 -20.856 1.00 97.44 375 A 1 
ATOM 2906 C CA  . ASP A 1 375 ? -16.693 -18.275 -21.368 1.00 96.82 375 A 1 
ATOM 2907 C C   . ASP A 1 375 ? -17.411 -19.635 -21.349 1.00 97.16 375 A 1 
ATOM 2908 O O   . ASP A 1 375 ? -18.638 -19.674 -21.412 1.00 95.12 375 A 1 
ATOM 2909 C CB  . ASP A 1 375 ? -16.702 -17.656 -22.771 1.00 94.74 375 A 1 
ATOM 2910 C CG  . ASP A 1 375 ? -15.942 -18.449 -23.844 1.00 91.40 375 A 1 
ATOM 2911 O OD1 . ASP A 1 375 ? -15.203 -19.392 -23.489 1.00 84.21 375 A 1 
ATOM 2912 O OD2 . ASP A 1 375 ? -16.083 -18.050 -25.023 1.00 84.50 375 A 1 
ATOM 2913 N N   . ALA A 1 376 ? -16.677 -20.731 -21.194 1.00 97.55 376 A 1 
ATOM 2914 C CA  . ALA A 1 376 ? -17.238 -22.068 -21.020 1.00 97.35 376 A 1 
ATOM 2915 C C   . ALA A 1 376 ? -17.707 -22.355 -19.579 1.00 97.39 376 A 1 
ATOM 2916 O O   . ALA A 1 376 ? -18.277 -23.422 -19.323 1.00 95.70 376 A 1 
ATOM 2917 C CB  . ALA A 1 376 ? -16.191 -23.084 -21.490 1.00 96.74 376 A 1 
ATOM 2918 N N   . PHE A 1 377 ? -17.464 -21.433 -18.632 1.00 97.42 377 A 1 
ATOM 2919 C CA  . PHE A 1 377 ? -17.789 -21.609 -17.220 1.00 97.26 377 A 1 
ATOM 2920 C C   . PHE A 1 377 ? -18.909 -20.665 -16.769 1.00 97.27 377 A 1 
ATOM 2921 O O   . PHE A 1 377 ? -18.945 -19.489 -17.133 1.00 95.91 377 A 1 
ATOM 2922 C CB  . PHE A 1 377 ? -16.528 -21.431 -16.368 1.00 97.13 377 A 1 
ATOM 2923 C CG  . PHE A 1 377 ? -15.397 -22.381 -16.710 1.00 97.36 377 A 1 
ATOM 2924 C CD1 . PHE A 1 377 ? -15.384 -23.692 -16.204 1.00 95.18 377 A 1 
ATOM 2925 C CD2 . PHE A 1 377 ? -14.353 -21.953 -17.551 1.00 95.75 377 A 1 
ATOM 2926 C CE1 . PHE A 1 377 ? -14.329 -24.569 -16.531 1.00 94.91 377 A 1 
ATOM 2927 C CE2 . PHE A 1 377 ? -13.300 -22.827 -17.881 1.00 95.32 377 A 1 
ATOM 2928 C CZ  . PHE A 1 377 ? -13.285 -24.134 -17.367 1.00 95.86 377 A 1 
ATOM 2929 N N   . GLU A 1 378 ? -19.797 -21.171 -15.910 1.00 96.90 378 A 1 
ATOM 2930 C CA  . GLU A 1 378 ? -20.877 -20.378 -15.326 1.00 96.81 378 A 1 
ATOM 2931 C C   . GLU A 1 378 ? -20.344 -19.288 -14.374 1.00 97.18 378 A 1 
ATOM 2932 O O   . GLU A 1 378 ? -19.351 -19.510 -13.668 1.00 96.14 378 A 1 
ATOM 2933 C CB  . GLU A 1 378 ? -21.854 -21.293 -14.573 1.00 95.74 378 A 1 
ATOM 2934 C CG  . GLU A 1 378 ? -22.658 -22.224 -15.503 1.00 89.31 378 A 1 
ATOM 2935 C CD  . GLU A 1 378 ? -23.568 -21.465 -16.484 1.00 84.02 378 A 1 
ATOM 2936 O OE1 . GLU A 1 378 ? -23.835 -22.019 -17.572 1.00 74.95 378 A 1 
ATOM 2937 O OE2 . GLU A 1 378 ? -24.017 -20.357 -16.124 1.00 74.78 378 A 1 
ATOM 2938 N N   . PRO A 1 379 ? -21.025 -18.128 -14.270 1.00 97.25 379 A 1 
ATOM 2939 C CA  . PRO A 1 379 ? -20.641 -17.069 -13.342 1.00 97.37 379 A 1 
ATOM 2940 C C   . PRO A 1 379 ? -20.519 -17.553 -11.890 1.00 97.51 379 A 1 
ATOM 2941 O O   . PRO A 1 379 ? -21.441 -18.140 -11.328 1.00 96.32 379 A 1 
ATOM 2942 C CB  . PRO A 1 379 ? -21.707 -15.981 -13.487 1.00 96.44 379 A 1 
ATOM 2943 C CG  . PRO A 1 379 ? -22.227 -16.191 -14.908 1.00 93.87 379 A 1 
ATOM 2944 C CD  . PRO A 1 379 ? -22.142 -17.698 -15.095 1.00 96.33 379 A 1 
ATOM 2945 N N   . GLY A 1 380 ? -19.387 -17.262 -11.261 1.00 97.39 380 A 1 
ATOM 2946 C CA  . GLY A 1 380 ? -19.049 -17.685 -9.902  1.00 97.14 380 A 1 
ATOM 2947 C C   . GLY A 1 380 ? -18.368 -19.054 -9.814  1.00 97.37 380 A 1 
ATOM 2948 O O   . GLY A 1 380 ? -18.093 -19.513 -8.698  1.00 95.99 380 A 1 
ATOM 2949 N N   . SER A 1 381 ? -18.083 -19.699 -10.954 1.00 97.51 381 A 1 
ATOM 2950 C CA  . SER A 1 381 ? -17.369 -20.973 -11.003 1.00 97.43 381 A 1 
ATOM 2951 C C   . SER A 1 381 ? -15.945 -20.848 -10.479 1.00 97.72 381 A 1 
ATOM 2952 O O   . SER A 1 381 ? -15.236 -19.875 -10.748 1.00 97.02 381 A 1 
ATOM 2953 C CB  . SER A 1 381 ? -17.315 -21.545 -12.420 1.00 96.63 381 A 1 
ATOM 2954 O OG  . SER A 1 381 ? -18.614 -21.879 -12.850 1.00 91.27 381 A 1 
ATOM 2955 N N   . ARG A 1 382 ? -15.506 -21.880 -9.772  1.00 97.65 382 A 1 
ATOM 2956 C CA  . ARG A 1 382 ? -14.099 -22.088 -9.440  1.00 97.54 382 A 1 
ATOM 2957 C C   . ARG A 1 382 ? -13.463 -22.944 -10.530 1.00 97.69 382 A 1 
ATOM 2958 O O   . ARG A 1 382 ? -14.013 -23.986 -10.881 1.00 96.71 382 A 1 
ATOM 2959 C CB  . ARG A 1 382 ? -13.988 -22.702 -8.043  1.00 96.43 382 A 1 
ATOM 2960 C CG  . ARG A 1 382 ? -12.519 -22.905 -7.633  1.00 87.82 382 A 1 
ATOM 2961 C CD  . ARG A 1 382 ? -12.434 -23.545 -6.248  1.00 87.79 382 A 1 
ATOM 2962 N NE  . ARG A 1 382 ? -12.602 -22.566 -5.165  1.00 81.21 382 A 1 
ATOM 2963 C CZ  . ARG A 1 382 ? -13.086 -22.787 -3.965  1.00 76.39 382 A 1 
ATOM 2964 N NH1 . ARG A 1 382 ? -13.656 -23.909 -3.636  1.00 67.22 382 A 1 
ATOM 2965 N NH2 . ARG A 1 382 ? -12.974 -21.872 -3.053  1.00 67.37 382 A 1 
ATOM 2966 N N   . ILE A 1 383 ? -12.312 -22.526 -11.044 1.00 97.82 383 A 1 
ATOM 2967 C CA  . ILE A 1 383 ? -11.609 -23.206 -12.139 1.00 97.83 383 A 1 
ATOM 2968 C C   . ILE A 1 383 ? -10.124 -23.396 -11.818 1.00 97.90 383 A 1 
ATOM 2969 O O   . ILE A 1 383 ? -9.582  -22.756 -10.912 1.00 97.43 383 A 1 
ATOM 2970 C CB  . ILE A 1 383 ? -11.840 -22.494 -13.493 1.00 97.59 383 A 1 
ATOM 2971 C CG1 . ILE A 1 383 ? -11.104 -21.145 -13.602 1.00 96.05 383 A 1 
ATOM 2972 C CG2 . ILE A 1 383 ? -13.347 -22.318 -13.759 1.00 95.25 383 A 1 
ATOM 2973 C CD1 . ILE A 1 383 ? -11.134 -20.542 -15.018 1.00 94.81 383 A 1 
ATOM 2974 N N   . ALA A 1 384 ? -9.473  -24.293 -12.555 1.00 98.00 384 A 1 
ATOM 2975 C CA  . ALA A 1 384 ? -8.031  -24.474 -12.523 1.00 98.04 384 A 1 
ATOM 2976 C C   . ALA A 1 384 ? -7.377  -23.746 -13.703 1.00 98.30 384 A 1 
ATOM 2977 O O   . ALA A 1 384 ? -7.932  -23.738 -14.798 1.00 97.72 384 A 1 
ATOM 2978 C CB  . ALA A 1 384 ? -7.716  -25.971 -12.547 1.00 97.13 384 A 1 
ATOM 2979 N N   . MET A 1 385 ? -6.192  -23.173 -13.494 1.00 98.25 385 A 1 
ATOM 2980 C CA  . MET A 1 385 ? -5.401  -22.551 -14.556 1.00 98.40 385 A 1 
ATOM 2981 C C   . MET A 1 385 ? -3.905  -22.689 -14.286 1.00 98.48 385 A 1 
ATOM 2982 O O   . MET A 1 385 ? -3.433  -22.411 -13.185 1.00 97.97 385 A 1 
ATOM 2983 C CB  . MET A 1 385 ? -5.792  -21.076 -14.707 1.00 97.98 385 A 1 
ATOM 2984 C CG  . MET A 1 385 ? -5.134  -20.405 -15.920 1.00 97.19 385 A 1 
ATOM 2985 S SD  . MET A 1 385 ? -5.581  -18.659 -16.129 1.00 95.68 385 A 1 
ATOM 2986 C CE  . MET A 1 385 ? -4.519  -17.899 -14.876 1.00 88.94 385 A 1 
ATOM 2987 N N   . GLY A 1 386 ? -3.158  -23.078 -15.313 1.00 98.37 386 A 1 
ATOM 2988 C CA  . GLY A 1 386 ? -1.701  -23.042 -15.314 1.00 98.47 386 A 1 
ATOM 2989 C C   . GLY A 1 386 ? -1.185  -22.119 -16.410 1.00 98.63 386 A 1 
ATOM 2990 O O   . GLY A 1 386 ? -1.694  -22.152 -17.527 1.00 98.31 386 A 1 
ATOM 2991 N N   . VAL A 1 387 ? -0.179  -21.315 -16.105 1.00 98.59 387 A 1 
ATOM 2992 C CA  . VAL A 1 387 ? 0.480   -20.420 -17.059 1.00 98.63 387 A 1 
ATOM 2993 C C   . VAL A 1 387 ? 1.935   -20.840 -17.211 1.00 98.67 387 A 1 
ATOM 2994 O O   . VAL A 1 387 ? 2.674   -20.907 -16.229 1.00 98.35 387 A 1 
ATOM 2995 C CB  . VAL A 1 387 ? 0.363   -18.946 -16.631 1.00 98.34 387 A 1 
ATOM 2996 C CG1 . VAL A 1 387 ? 1.021   -18.023 -17.665 1.00 96.23 387 A 1 
ATOM 2997 C CG2 . VAL A 1 387 ? -1.101  -18.513 -16.486 1.00 96.24 387 A 1 
ATOM 2998 N N   . ILE A 1 388 ? 2.352   -21.117 -18.442 1.00 98.65 388 A 1 
ATOM 2999 C CA  . ILE A 1 388 ? 3.753   -21.342 -18.792 1.00 98.73 388 A 1 
ATOM 3000 C C   . ILE A 1 388 ? 4.219   -20.202 -19.688 1.00 98.73 388 A 1 
ATOM 3001 O O   . ILE A 1 388 ? 3.655   -19.973 -20.757 1.00 98.51 388 A 1 
ATOM 3002 C CB  . ILE A 1 388 ? 3.991   -22.725 -19.431 1.00 98.65 388 A 1 
ATOM 3003 C CG1 . ILE A 1 388 ? 3.517   -23.844 -18.477 1.00 97.87 388 A 1 
ATOM 3004 C CG2 . ILE A 1 388 ? 5.482   -22.885 -19.780 1.00 97.95 388 A 1 
ATOM 3005 C CD1 . ILE A 1 388 ? 3.776   -25.273 -18.973 1.00 96.38 388 A 1 
ATOM 3006 N N   . VAL A 1 389 ? 5.275   -19.518 -19.261 1.00 98.71 389 A 1 
ATOM 3007 C CA  . VAL A 1 389 ? 5.961   -18.482 -20.028 1.00 98.69 389 A 1 
ATOM 3008 C C   . VAL A 1 389 ? 7.275   -19.072 -20.518 1.00 98.64 389 A 1 
ATOM 3009 O O   . VAL A 1 389 ? 8.175   -19.353 -19.726 1.00 98.29 389 A 1 
ATOM 3010 C CB  . VAL A 1 389 ? 6.192   -17.223 -19.172 1.00 98.56 389 A 1 
ATOM 3011 C CG1 . VAL A 1 389 ? 6.802   -16.094 -20.011 1.00 97.78 389 A 1 
ATOM 3012 C CG2 . VAL A 1 389 ? 4.899   -16.709 -18.530 1.00 97.75 389 A 1 
ATOM 3013 N N   . GLU A 1 390 ? 7.381   -19.310 -21.816 1.00 98.64 390 A 1 
ATOM 3014 C CA  . GLU A 1 390 ? 8.601   -19.821 -22.437 1.00 98.62 390 A 1 
ATOM 3015 C C   . GLU A 1 390 ? 9.396   -18.658 -23.022 1.00 98.58 390 A 1 
ATOM 3016 O O   . GLU A 1 390 ? 8.876   -17.891 -23.832 1.00 98.16 390 A 1 
ATOM 3017 C CB  . GLU A 1 390 ? 8.281   -20.907 -23.476 1.00 98.49 390 A 1 
ATOM 3018 C CG  . GLU A 1 390 ? 7.663   -22.151 -22.815 1.00 97.87 390 A 1 
ATOM 3019 C CD  . GLU A 1 390 ? 7.314   -23.295 -23.777 1.00 97.71 390 A 1 
ATOM 3020 O OE1 . GLU A 1 390 ? 7.218   -24.452 -23.293 1.00 93.67 390 A 1 
ATOM 3021 O OE2 . GLU A 1 390 ? 7.058   -23.068 -24.970 1.00 94.08 390 A 1 
ATOM 3022 N N   . VAL A 1 391 ? 10.650  -18.526 -22.610 1.00 98.37 391 A 1 
ATOM 3023 C CA  . VAL A 1 391 ? 11.519  -17.414 -22.998 1.00 98.28 391 A 1 
ATOM 3024 C C   . VAL A 1 391 ? 12.816  -17.905 -23.628 1.00 98.25 391 A 1 
ATOM 3025 O O   . VAL A 1 391 ? 13.375  -18.932 -23.243 1.00 97.67 391 A 1 
ATOM 3026 C CB  . VAL A 1 391 ? 11.804  -16.440 -21.834 1.00 97.62 391 A 1 
ATOM 3027 C CG1 . VAL A 1 391 ? 10.518  -15.758 -21.354 1.00 94.19 391 A 1 
ATOM 3028 C CG2 . VAL A 1 391 ? 12.470  -17.113 -20.629 1.00 93.46 391 A 1 
ATOM 3029 N N   . PHE A 1 392 ? 13.304  -17.153 -24.601 1.00 98.24 392 A 1 
ATOM 3030 C CA  . PHE A 1 392 ? 14.643  -17.270 -25.154 1.00 98.10 392 A 1 
ATOM 3031 C C   . PHE A 1 392 ? 15.308  -15.899 -25.149 1.00 97.91 392 A 1 
ATOM 3032 O O   . PHE A 1 392 ? 14.684  -14.901 -25.491 1.00 97.27 392 A 1 
ATOM 3033 C CB  . PHE A 1 392 ? 14.586  -17.844 -26.573 1.00 98.01 392 A 1 
ATOM 3034 C CG  . PHE A 1 392 ? 15.919  -17.767 -27.294 1.00 97.73 392 A 1 
ATOM 3035 C CD1 . PHE A 1 392 ? 16.177  -16.713 -28.194 1.00 95.67 392 A 1 
ATOM 3036 C CD2 . PHE A 1 392 ? 16.933  -18.693 -27.001 1.00 96.46 392 A 1 
ATOM 3037 C CE1 . PHE A 1 392 ? 17.440  -16.591 -28.799 1.00 95.75 392 A 1 
ATOM 3038 C CE2 . PHE A 1 392 ? 18.195  -18.573 -27.605 1.00 95.89 392 A 1 
ATOM 3039 C CZ  . PHE A 1 392 ? 18.449  -17.521 -28.504 1.00 96.06 392 A 1 
ATOM 3040 N N   . GLY A 1 393 ? 16.576  -15.871 -24.820 1.00 96.59 393 A 1 
ATOM 3041 C CA  . GLY A 1 393 ? 17.406  -14.693 -24.970 1.00 95.63 393 A 1 
ATOM 3042 C C   . GLY A 1 393 ? 18.875  -15.072 -24.877 1.00 95.27 393 A 1 
ATOM 3043 O O   . GLY A 1 393 ? 19.241  -15.984 -24.131 1.00 93.48 393 A 1 
ATOM 3044 N N   . LYS A 1 394 ? 19.736  -14.385 -25.636 1.00 93.59 394 A 1 
ATOM 3045 C CA  . LYS A 1 394 ? 21.188  -14.642 -25.604 1.00 91.81 394 A 1 
ATOM 3046 C C   . LYS A 1 394 ? 21.791  -14.373 -24.230 1.00 91.48 394 A 1 
ATOM 3047 O O   . LYS A 1 394 ? 22.741  -15.041 -23.845 1.00 88.07 394 A 1 
ATOM 3048 C CB  . LYS A 1 394 ? 21.892  -13.768 -26.642 1.00 91.16 394 A 1 
ATOM 3049 C CG  . LYS A 1 394 ? 21.541  -14.180 -28.071 1.00 81.75 394 A 1 
ATOM 3050 C CD  . LYS A 1 394 ? 22.209  -13.214 -29.046 1.00 76.28 394 A 1 
ATOM 3051 C CE  . LYS A 1 394 ? 21.795  -13.559 -30.470 1.00 68.16 394 A 1 
ATOM 3052 N NZ  . LYS A 1 394 ? 22.237  -12.507 -31.409 1.00 58.22 394 A 1 
ATOM 3053 N N   . ASN A 1 395 ? 21.211  -13.413 -23.505 1.00 92.32 395 A 1 
ATOM 3054 C CA  . ASN A 1 395 ? 21.624  -13.020 -22.161 1.00 90.99 395 A 1 
ATOM 3055 C C   . ASN A 1 395 ? 20.766  -13.672 -21.064 1.00 91.49 395 A 1 
ATOM 3056 O O   . ASN A 1 395 ? 20.957  -13.374 -19.889 1.00 89.20 395 A 1 
ATOM 3057 C CB  . ASN A 1 395 ? 21.598  -11.485 -22.072 1.00 90.12 395 A 1 
ATOM 3058 C CG  . ASN A 1 395 ? 22.504  -10.790 -23.069 1.00 87.36 395 A 1 
ATOM 3059 O OD1 . ASN A 1 395 ? 23.526  -11.294 -23.513 1.00 80.27 395 A 1 
ATOM 3060 N ND2 . ASN A 1 395 ? 22.145  -9.593  -23.467 1.00 79.52 395 A 1 
ATOM 3061 N N   . MET A 1 396 ? 19.806  -14.534 -21.433 1.00 92.83 396 A 1 
ATOM 3062 C CA  . MET A 1 396 ? 18.931  -15.206 -20.474 1.00 93.35 396 A 1 
ATOM 3063 C C   . MET A 1 396 ? 19.713  -16.264 -19.688 1.00 93.08 396 A 1 
ATOM 3064 O O   . MET A 1 396 ? 20.525  -17.004 -20.244 1.00 91.59 396 A 1 
ATOM 3065 C CB  . MET A 1 396 ? 17.720  -15.795 -21.211 1.00 93.42 396 A 1 
ATOM 3066 C CG  . MET A 1 396 ? 16.664  -16.377 -20.268 1.00 90.38 396 A 1 
ATOM 3067 S SD  . MET A 1 396 ? 15.919  -15.201 -19.112 1.00 92.09 396 A 1 
ATOM 3068 C CE  . MET A 1 396 ? 15.045  -16.368 -18.038 1.00 87.00 396 A 1 
ATOM 3069 N N   . GLN A 1 397 ? 19.449  -16.348 -18.382 1.00 92.65 397 A 1 
ATOM 3070 C CA  . GLN A 1 397 ? 20.022  -17.330 -17.466 1.00 91.55 397 A 1 
ATOM 3071 C C   . GLN A 1 397 ? 18.896  -17.989 -16.667 1.00 92.29 397 A 1 
ATOM 3072 O O   . GLN A 1 397 ? 17.893  -17.346 -16.371 1.00 91.20 397 A 1 
ATOM 3073 C CB  . GLN A 1 397 ? 21.022  -16.651 -16.521 1.00 89.16 397 A 1 
ATOM 3074 C CG  . GLN A 1 397 ? 22.186  -15.963 -17.248 1.00 82.66 397 A 1 
ATOM 3075 C CD  . GLN A 1 397 ? 23.156  -15.260 -16.301 1.00 81.56 397 A 1 
ATOM 3076 O OE1 . GLN A 1 397 ? 23.151  -15.430 -15.095 1.00 74.47 397 A 1 
ATOM 3077 N NE2 . GLN A 1 397 ? 24.043  -14.441 -16.813 1.00 71.39 397 A 1 
ATOM 3078 N N   . SER A 1 398 ? 19.060  -19.249 -16.273 1.00 91.62 398 A 1 
ATOM 3079 C CA  . SER A 1 398 ? 18.061  -19.972 -15.468 1.00 91.54 398 A 1 
ATOM 3080 C C   . SER A 1 398 ? 17.747  -19.285 -14.138 1.00 92.04 398 A 1 
ATOM 3081 O O   . SER A 1 398 ? 16.632  -19.384 -13.635 1.00 90.47 398 A 1 
ATOM 3082 C CB  . SER A 1 398 ? 18.547  -21.397 -15.195 1.00 90.59 398 A 1 
ATOM 3083 O OG  . SER A 1 398 ? 19.817  -21.394 -14.567 1.00 83.52 398 A 1 
ATOM 3084 N N   . ASP A 1 399 ? 18.708  -18.542 -13.584 1.00 88.98 399 A 1 
ATOM 3085 C CA  . ASP A 1 399 ? 18.546  -17.807 -12.325 1.00 88.18 399 A 1 
ATOM 3086 C C   . ASP A 1 399 ? 17.603  -16.601 -12.456 1.00 89.04 399 A 1 
ATOM 3087 O O   . ASP A 1 399 ? 17.131  -16.085 -11.448 1.00 88.00 399 A 1 
ATOM 3088 C CB  . ASP A 1 399 ? 19.932  -17.403 -11.787 1.00 86.80 399 A 1 
ATOM 3089 C CG  . ASP A 1 399 ? 20.758  -18.599 -11.281 1.00 83.17 399 A 1 
ATOM 3090 O OD1 . ASP A 1 399 ? 20.386  -19.769 -11.537 1.00 78.75 399 A 1 
ATOM 3091 O OD2 . ASP A 1 399 ? 21.767  -18.420 -10.570 1.00 77.40 399 A 1 
ATOM 3092 N N   . PHE A 1 400 ? 17.276  -16.177 -13.686 1.00 90.41 400 A 1 
ATOM 3093 C CA  . PHE A 1 400 ? 16.293  -15.124 -13.936 1.00 91.39 400 A 1 
ATOM 3094 C C   . PHE A 1 400 ? 14.851  -15.652 -13.990 1.00 92.09 400 A 1 
ATOM 3095 O O   . PHE A 1 400 ? 13.924  -14.884 -13.754 1.00 91.12 400 A 1 
ATOM 3096 C CB  . PHE A 1 400 ? 16.654  -14.364 -15.220 1.00 90.50 400 A 1 
ATOM 3097 C CG  . PHE A 1 400 ? 18.031  -13.715 -15.277 1.00 89.50 400 A 1 
ATOM 3098 C CD1 . PHE A 1 400 ? 18.769  -13.425 -14.113 1.00 83.48 400 A 1 
ATOM 3099 C CD2 . PHE A 1 400 ? 18.569  -13.366 -16.533 1.00 84.09 400 A 1 
ATOM 3100 C CE1 . PHE A 1 400 ? 20.031  -12.811 -14.200 1.00 80.80 400 A 1 
ATOM 3101 C CE2 . PHE A 1 400 ? 19.826  -12.745 -16.620 1.00 80.47 400 A 1 
ATOM 3102 C CZ  . PHE A 1 400 ? 20.561  -12.473 -15.453 1.00 83.71 400 A 1 
ATOM 3103 N N   . GLU A 1 401 ? 14.634  -16.946 -14.244 1.00 93.89 401 A 1 
ATOM 3104 C CA  . GLU A 1 401 ? 13.293  -17.535 -14.338 1.00 94.41 401 A 1 
ATOM 3105 C C   . GLU A 1 401 ? 12.402  -17.227 -13.113 1.00 94.00 401 A 1 
ATOM 3106 O O   . GLU A 1 401 ? 11.293  -16.735 -13.313 1.00 93.14 401 A 1 
ATOM 3107 C CB  . GLU A 1 401 ? 13.372  -19.049 -14.554 1.00 94.97 401 A 1 
ATOM 3108 C CG  . GLU A 1 401 ? 14.026  -19.503 -15.866 1.00 94.52 401 A 1 
ATOM 3109 C CD  . GLU A 1 401 ? 14.176  -21.031 -15.939 1.00 94.81 401 A 1 
ATOM 3110 O OE1 . GLU A 1 401 ? 14.624  -21.524 -16.998 1.00 89.55 401 A 1 
ATOM 3111 O OE2 . GLU A 1 401 ? 13.851  -21.726 -14.941 1.00 90.71 401 A 1 
ATOM 3112 N N   . PRO A 1 402 ? 12.834  -17.449 -11.850 1.00 92.31 402 A 1 
ATOM 3113 C CA  . PRO A 1 402 ? 12.009  -17.140 -10.680 1.00 90.60 402 A 1 
ATOM 3114 C C   . PRO A 1 402 ? 11.725  -15.641 -10.512 1.00 90.37 402 A 1 
ATOM 3115 O O   . PRO A 1 402 ? 10.667  -15.268 -10.001 1.00 89.22 402 A 1 
ATOM 3116 C CB  . PRO A 1 402 ? 12.782  -17.701 -9.481  1.00 89.41 402 A 1 
ATOM 3117 C CG  . PRO A 1 402 ? 14.231  -17.720 -9.945  1.00 87.88 402 A 1 
ATOM 3118 C CD  . PRO A 1 402 ? 14.095  -18.058 -11.420 1.00 90.72 402 A 1 
ATOM 3119 N N   . VAL A 1 403 ? 12.633  -14.767 -10.969 1.00 91.41 403 A 1 
ATOM 3120 C CA  . VAL A 1 403 ? 12.427  -13.313 -10.956 1.00 90.60 403 A 1 
ATOM 3121 C C   . VAL A 1 403 ? 11.296  -12.934 -11.912 1.00 91.26 403 A 1 
ATOM 3122 O O   . VAL A 1 403 ? 10.385  -12.195 -11.530 1.00 90.93 403 A 1 
ATOM 3123 C CB  . VAL A 1 403 ? 13.721  -12.561 -11.325 1.00 89.75 403 A 1 
ATOM 3124 C CG1 . VAL A 1 403 ? 13.518  -11.044 -11.295 1.00 86.70 403 A 1 
ATOM 3125 C CG2 . VAL A 1 403 ? 14.860  -12.922 -10.367 1.00 86.82 403 A 1 
ATOM 3126 N N   . LEU A 1 404 ? 11.311  -13.483 -13.125 1.00 93.91 404 A 1 
ATOM 3127 C CA  . LEU A 1 404 ? 10.265  -13.279 -14.127 1.00 94.31 404 A 1 
ATOM 3128 C C   . LEU A 1 404 ? 8.916   -13.853 -13.654 1.00 94.34 404 A 1 
ATOM 3129 O O   . LEU A 1 404 ? 7.893   -13.183 -13.797 1.00 93.89 404 A 1 
ATOM 3130 C CB  . LEU A 1 404 ? 10.708  -13.899 -15.461 1.00 94.73 404 A 1 
ATOM 3131 C CG  . LEU A 1 404 ? 11.993  -13.311 -16.079 1.00 94.04 404 A 1 
ATOM 3132 C CD1 . LEU A 1 404 ? 12.373  -14.118 -17.322 1.00 91.70 404 A 1 
ATOM 3133 C CD2 . LEU A 1 404 ? 11.839  -11.847 -16.483 1.00 91.87 404 A 1 
ATOM 3134 N N   . GLU A 1 405 ? 8.897   -15.043 -13.024 1.00 93.68 405 A 1 
ATOM 3135 C CA  . GLU A 1 405 ? 7.683   -15.625 -12.409 1.00 93.67 405 A 1 
ATOM 3136 C C   . GLU A 1 405 ? 7.051   -14.665 -11.398 1.00 92.88 405 A 1 
ATOM 3137 O O   . GLU A 1 405 ? 5.846   -14.420 -11.432 1.00 91.25 405 A 1 
ATOM 3138 C CB  . GLU A 1 405 ? 8.017   -16.936 -11.683 1.00 93.52 405 A 1 
ATOM 3139 C CG  . GLU A 1 405 ? 8.167   -18.117 -12.643 1.00 90.46 405 A 1 
ATOM 3140 C CD  . GLU A 1 405 ? 8.799   -19.355 -12.007 1.00 92.91 405 A 1 
ATOM 3141 O OE1 . GLU A 1 405 ? 9.204   -20.256 -12.778 1.00 86.16 405 A 1 
ATOM 3142 O OE2 . GLU A 1 405 ? 9.020   -19.427 -10.784 1.00 88.41 405 A 1 
ATOM 3143 N N   . ARG A 1 406 ? 7.852   -14.060 -10.526 1.00 90.88 406 A 1 
ATOM 3144 C CA  . ARG A 1 406 ? 7.342   -13.129 -9.515  1.00 89.13 406 A 1 
ATOM 3145 C C   . ARG A 1 406 ? 6.705   -11.879 -10.129 1.00 89.73 406 A 1 
ATOM 3146 O O   . ARG A 1 406 ? 5.781   -11.320 -9.534  1.00 88.14 406 A 1 
ATOM 3147 C CB  . ARG A 1 406 ? 8.466   -12.788 -8.527  1.00 86.73 406 A 1 
ATOM 3148 C CG  . ARG A 1 406 ? 8.013   -11.882 -7.370  1.00 75.19 406 A 1 
ATOM 3149 C CD  . ARG A 1 406 ? 6.889   -12.507 -6.535  1.00 69.74 406 A 1 
ATOM 3150 N NE  . ARG A 1 406 ? 6.417   -11.591 -5.480  1.00 62.77 406 A 1 
ATOM 3151 C CZ  . ARG A 1 406 ? 5.314   -11.743 -4.761  1.00 55.67 406 A 1 
ATOM 3152 N NH1 . ARG A 1 406 ? 4.546   -12.794 -4.888  1.00 49.32 406 A 1 
ATOM 3153 N NH2 . ARG A 1 406 ? 4.957   -10.830 -3.908  1.00 47.50 406 A 1 
ATOM 3154 N N   . ARG A 1 407 ? 7.152   -11.432 -11.309 1.00 92.67 407 A 1 
ATOM 3155 C CA  . ARG A 1 407 ? 6.562   -10.267 -11.995 1.00 92.22 407 A 1 
ATOM 3156 C C   . ARG A 1 407 ? 5.150   -10.526 -12.521 1.00 93.52 407 A 1 
ATOM 3157 O O   . ARG A 1 407 ? 4.379   -9.572  -12.588 1.00 92.97 407 A 1 
ATOM 3158 C CB  . ARG A 1 407 ? 7.477   -9.764  -13.120 1.00 91.01 407 A 1 
ATOM 3159 C CG  . ARG A 1 407 ? 8.811   -9.197  -12.625 1.00 86.47 407 A 1 
ATOM 3160 C CD  . ARG A 1 407 ? 8.685   -7.999  -11.673 1.00 83.69 407 A 1 
ATOM 3161 N NE  . ARG A 1 407 ? 8.113   -6.809  -12.321 1.00 80.24 407 A 1 
ATOM 3162 C CZ  . ARG A 1 407 ? 7.678   -5.717  -11.718 1.00 75.38 407 A 1 
ATOM 3163 N NH1 . ARG A 1 407 ? 7.647   -5.603  -10.423 1.00 70.08 407 A 1 
ATOM 3164 N NH2 . ARG A 1 407 ? 7.263   -4.702  -12.420 1.00 69.54 407 A 1 
ATOM 3165 N N   . ILE A 1 408 ? 4.776   -11.784 -12.803 1.00 94.99 408 A 1 
ATOM 3166 C CA  . ILE A 1 408 ? 3.433   -12.148 -13.286 1.00 96.03 408 A 1 
ATOM 3167 C C   . ILE A 1 408 ? 2.360   -11.618 -12.332 1.00 95.93 408 A 1 
ATOM 3168 O O   . ILE A 1 408 ? 1.387   -11.013 -12.778 1.00 95.45 408 A 1 
ATOM 3169 C CB  . ILE A 1 408 ? 3.315   -13.677 -13.486 1.00 96.79 408 A 1 
ATOM 3170 C CG1 . ILE A 1 408 ? 4.331   -14.169 -14.550 1.00 96.55 408 A 1 
ATOM 3171 C CG2 . ILE A 1 408 ? 1.881   -14.067 -13.898 1.00 96.36 408 A 1 
ATOM 3172 C CD1 . ILE A 1 408 ? 4.399   -15.689 -14.703 1.00 95.38 408 A 1 
ATOM 3173 N N   . HIS A 1 409 ? 2.574   -11.742 -11.013 1.00 93.13 409 A 1 
ATOM 3174 C CA  . HIS A 1 409 ? 1.667   -11.226 -9.982  1.00 92.47 409 A 1 
ATOM 3175 C C   . HIS A 1 409 ? 1.314   -9.743  -10.189 1.00 93.22 409 A 1 
ATOM 3176 O O   . HIS A 1 409 ? 0.144   -9.369  -10.169 1.00 92.84 409 A 1 
ATOM 3177 C CB  . HIS A 1 409 ? 2.319   -11.439 -8.611  1.00 90.73 409 A 1 
ATOM 3178 C CG  . HIS A 1 409 ? 1.606   -10.743 -7.475  1.00 87.72 409 A 1 
ATOM 3179 N ND1 . HIS A 1 409 ? 0.399   -11.104 -6.935  1.00 80.69 409 A 1 
ATOM 3180 C CD2 . HIS A 1 409 ? 2.034   -9.634  -6.796  1.00 80.81 409 A 1 
ATOM 3181 C CE1 . HIS A 1 409 ? 0.096   -10.224 -5.959  1.00 80.67 409 A 1 
ATOM 3182 N NE2 . HIS A 1 409 ? 1.072   -9.319  -5.833  1.00 81.27 409 A 1 
ATOM 3183 N N   . HIS A 1 410 ? 2.320   -8.894  -10.413 1.00 91.56 410 A 1 
ATOM 3184 C CA  . HIS A 1 410 ? 2.104   -7.465  -10.638 1.00 90.96 410 A 1 
ATOM 3185 C C   . HIS A 1 410 ? 1.422   -7.202  -11.977 1.00 92.74 410 A 1 
ATOM 3186 O O   . HIS A 1 410 ? 0.475   -6.426  -12.040 1.00 92.70 410 A 1 
ATOM 3187 C CB  . HIS A 1 410 ? 3.434   -6.714  -10.555 1.00 88.50 410 A 1 
ATOM 3188 C CG  . HIS A 1 410 ? 3.988   -6.727  -9.157  1.00 84.45 410 A 1 
ATOM 3189 N ND1 . HIS A 1 410 ? 3.488   -6.001  -8.098  1.00 75.43 410 A 1 
ATOM 3190 C CD2 . HIS A 1 410 ? 5.016   -7.495  -8.691  1.00 74.29 410 A 1 
ATOM 3191 C CE1 . HIS A 1 410 ? 4.194   -6.338  -7.009  1.00 74.12 410 A 1 
ATOM 3192 N NE2 . HIS A 1 410 ? 5.142   -7.242  -7.318  1.00 75.14 410 A 1 
ATOM 3193 N N   . PHE A 1 411 ? 1.855   -7.869  -13.037 1.00 95.32 411 A 1 
ATOM 3194 C CA  . PHE A 1 411 ? 1.293   -7.670  -14.372 1.00 96.42 411 A 1 
ATOM 3195 C C   . PHE A 1 411 ? -0.201  -7.993  -14.413 1.00 97.14 411 A 1 
ATOM 3196 O O   . PHE A 1 411 ? -0.977  -7.230  -14.976 1.00 96.89 411 A 1 
ATOM 3197 C CB  . PHE A 1 411 ? 2.057   -8.536  -15.383 1.00 96.26 411 A 1 
ATOM 3198 C CG  . PHE A 1 411 ? 3.555   -8.300  -15.483 1.00 95.88 411 A 1 
ATOM 3199 C CD1 . PHE A 1 411 ? 4.155   -7.111  -15.025 1.00 94.07 411 A 1 
ATOM 3200 C CD2 . PHE A 1 411 ? 4.354   -9.295  -16.082 1.00 93.78 411 A 1 
ATOM 3201 C CE1 . PHE A 1 411 ? 5.537   -6.915  -15.165 1.00 93.12 411 A 1 
ATOM 3202 C CE2 . PHE A 1 411 ? 5.734   -9.094  -16.228 1.00 92.88 411 A 1 
ATOM 3203 C CZ  . PHE A 1 411 ? 6.329   -7.906  -15.773 1.00 93.44 411 A 1 
ATOM 3204 N N   . ILE A 1 412 ? -0.614  -9.083  -13.766 1.00 97.38 412 A 1 
ATOM 3205 C CA  . ILE A 1 412 ? -2.017  -9.489  -13.708 1.00 97.76 412 A 1 
ATOM 3206 C C   . ILE A 1 412 ? -2.844  -8.520  -12.850 1.00 97.71 412 A 1 
ATOM 3207 O O   . ILE A 1 412 ? -3.952  -8.166  -13.241 1.00 97.38 412 A 1 
ATOM 3208 C CB  . ILE A 1 412 ? -2.114  -10.956 -13.243 1.00 97.83 412 A 1 
ATOM 3209 C CG1 . ILE A 1 412 ? -1.436  -11.945 -14.229 1.00 96.70 412 A 1 
ATOM 3210 C CG2 . ILE A 1 412 ? -3.570  -11.373 -13.019 1.00 96.66 412 A 1 
ATOM 3211 C CD1 . ILE A 1 412 ? -1.875  -11.848 -15.689 1.00 91.47 412 A 1 
ATOM 3212 N N   . ASN A 1 413 ? -2.312  -8.024  -11.728 1.00 95.70 413 A 1 
ATOM 3213 C CA  . ASN A 1 413 ? -3.015  -7.043  -10.889 1.00 95.01 413 A 1 
ATOM 3214 C C   . ASN A 1 413 ? -3.151  -5.649  -11.524 1.00 94.79 413 A 1 
ATOM 3215 O O   . ASN A 1 413 ? -3.922  -4.836  -11.030 1.00 93.57 413 A 1 
ATOM 3216 C CB  . ASN A 1 413 ? -2.316  -6.939  -9.533  1.00 94.11 413 A 1 
ATOM 3217 C CG  . ASN A 1 413 ? -2.690  -8.059  -8.592  1.00 92.48 413 A 1 
ATOM 3218 O OD1 . ASN A 1 413 ? -3.840  -8.425  -8.418  1.00 86.51 413 A 1 
ATOM 3219 N ND2 . ASN A 1 413 ? -1.726  -8.626  -7.917  1.00 85.74 413 A 1 
ATOM 3220 N N   . PHE A 1 414 ? -2.438  -5.357  -12.603 1.00 95.90 414 A 1 
ATOM 3221 C CA  . PHE A 1 414 ? -2.604  -4.102  -13.336 1.00 95.82 414 A 1 
ATOM 3222 C C   . PHE A 1 414 ? -3.797  -4.127  -14.306 1.00 96.33 414 A 1 
ATOM 3223 O O   . PHE A 1 414 ? -4.092  -3.106  -14.923 1.00 95.43 414 A 1 
ATOM 3224 C CB  . PHE A 1 414 ? -1.294  -3.746  -14.053 1.00 94.84 414 A 1 
ATOM 3225 C CG  . PHE A 1 414 ? -0.104  -3.356  -13.185 1.00 93.78 414 A 1 
ATOM 3226 C CD1 . PHE A 1 414 ? -0.164  -3.320  -11.780 1.00 90.19 414 A 1 
ATOM 3227 C CD2 . PHE A 1 414 ? 1.102   -3.007  -13.828 1.00 89.51 414 A 1 
ATOM 3228 C CE1 . PHE A 1 414 ? 0.964   -2.950  -11.023 1.00 87.79 414 A 1 
ATOM 3229 C CE2 . PHE A 1 414 ? 2.225   -2.633  -13.073 1.00 88.01 414 A 1 
ATOM 3230 C CZ  . PHE A 1 414 ? 2.159   -2.605  -11.672 1.00 89.10 414 A 1 
ATOM 3231 N N   . ILE A 1 415 ? -4.476  -5.265  -14.447 1.00 97.00 415 A 1 
ATOM 3232 C CA  . ILE A 1 415 ? -5.651  -5.427  -15.303 1.00 97.57 415 A 1 
ATOM 3233 C C   . ILE A 1 415 ? -6.900  -4.997  -14.520 1.00 97.39 415 A 1 
ATOM 3234 O O   . ILE A 1 415 ? -7.198  -5.564  -13.468 1.00 97.07 415 A 1 
ATOM 3235 C CB  . ILE A 1 415 ? -5.761  -6.883  -15.804 1.00 98.03 415 A 1 
ATOM 3236 C CG1 . ILE A 1 415 ? -4.468  -7.365  -16.509 1.00 97.68 415 A 1 
ATOM 3237 C CG2 . ILE A 1 415 ? -6.959  -7.018  -16.761 1.00 97.53 415 A 1 
ATOM 3238 C CD1 . ILE A 1 415 ? -4.437  -8.881  -16.757 1.00 97.17 415 A 1 
ATOM 3239 N N   . GLU A 1 416 ? -7.675  -4.041  -15.038 1.00 96.71 416 A 1 
ATOM 3240 C CA  . GLU A 1 416 ? -8.958  -3.630  -14.449 1.00 96.59 416 A 1 
ATOM 3241 C C   . GLU A 1 416 ? -9.912  -4.827  -14.321 1.00 96.81 416 A 1 
ATOM 3242 O O   . GLU A 1 416 ? -10.162 -5.553  -15.285 1.00 96.18 416 A 1 
ATOM 3243 C CB  . GLU A 1 416 ? -9.600  -2.519  -15.303 1.00 95.91 416 A 1 
ATOM 3244 C CG  . GLU A 1 416 ? -10.921 -1.982  -14.718 1.00 93.93 416 A 1 
ATOM 3245 C CD  . GLU A 1 416 ? -11.654 -0.972  -15.622 1.00 93.47 416 A 1 
ATOM 3246 O OE1 . GLU A 1 416 ? -12.665 -0.377  -15.162 1.00 87.42 416 A 1 
ATOM 3247 O OE2 . GLU A 1 416 ? -11.269 -0.805  -16.803 1.00 88.33 416 A 1 
ATOM 3248 N N   . GLY A 1 417 ? -10.483 -5.018  -13.133 1.00 96.28 417 A 1 
ATOM 3249 C CA  . GLY A 1 417 ? -11.418 -6.108  -12.853 1.00 96.60 417 A 1 
ATOM 3250 C C   . GLY A 1 417 ? -10.764 -7.480  -12.688 1.00 97.49 417 A 1 
ATOM 3251 O O   . GLY A 1 417 ? -11.462 -8.499  -12.750 1.00 97.17 417 A 1 
ATOM 3252 N N   . VAL A 1 418 ? -9.447  -7.541  -12.469 1.00 97.60 418 A 1 
ATOM 3253 C CA  . VAL A 1 418 ? -8.702  -8.769  -12.166 1.00 97.86 418 A 1 
ATOM 3254 C C   . VAL A 1 418 ? -7.922  -8.600  -10.864 1.00 97.39 418 A 1 
ATOM 3255 O O   . VAL A 1 418 ? -7.278  -7.586  -10.638 1.00 96.46 418 A 1 
ATOM 3256 C CB  . VAL A 1 418 ? -7.782  -9.185  -13.328 1.00 98.02 418 A 1 
ATOM 3257 C CG1 . VAL A 1 418 ? -7.066  -10.511 -13.021 1.00 96.52 418 A 1 
ATOM 3258 C CG2 . VAL A 1 418 ? -8.580  -9.388  -14.627 1.00 95.94 418 A 1 
ATOM 3259 N N   . MET A 1 419 ? -7.973  -9.615  -9.997  1.00 97.06 419 A 1 
ATOM 3260 C CA  . MET A 1 419 ? -7.224  -9.643  -8.738  1.00 96.40 419 A 1 
ATOM 3261 C C   . MET A 1 419 ? -6.389  -10.910 -8.672  1.00 96.52 419 A 1 
ATOM 3262 O O   . MET A 1 419 ? -6.947  -12.005 -8.741  1.00 95.57 419 A 1 
ATOM 3263 C CB  . MET A 1 419 ? -8.209  -9.553  -7.563  1.00 94.85 419 A 1 
ATOM 3264 C CG  . MET A 1 419 ? -7.539  -9.493  -6.186  1.00 90.75 419 A 1 
ATOM 3265 S SD  . MET A 1 419 ? -8.703  -9.616  -4.789  1.00 89.02 419 A 1 
ATOM 3266 C CE  . MET A 1 419 ? -8.984  -11.400 -4.791  1.00 79.90 419 A 1 
ATOM 3267 N N   . HIS A 1 420 ? -5.087  -10.786 -8.475  1.00 95.35 420 A 1 
ATOM 3268 C CA  . HIS A 1 420 ? -4.138  -11.883 -8.314  1.00 94.80 420 A 1 
ATOM 3269 C C   . HIS A 1 420 ? -3.515  -11.877 -6.913  1.00 92.95 420 A 1 
ATOM 3270 O O   . HIS A 1 420 ? -3.068  -10.844 -6.420  1.00 91.32 420 A 1 
ATOM 3271 C CB  . HIS A 1 420 ? -3.072  -11.808 -9.412  1.00 95.20 420 A 1 
ATOM 3272 C CG  . HIS A 1 420 ? -2.048  -12.918 -9.353  1.00 94.88 420 A 1 
ATOM 3273 N ND1 . HIS A 1 420 ? -1.108  -13.117 -8.359  1.00 91.87 420 A 1 
ATOM 3274 C CD2 . HIS A 1 420 ? -1.895  -13.919 -10.265 1.00 92.64 420 A 1 
ATOM 3275 C CE1 . HIS A 1 420 ? -0.420  -14.230 -8.657  1.00 92.36 420 A 1 
ATOM 3276 N NE2 . HIS A 1 420 ? -0.862  -14.734 -9.815  1.00 92.51 420 A 1 
ATOM 3277 N N   . THR A 1 421 ? -3.439  -13.035 -6.268  1.00 92.79 421 A 1 
ATOM 3278 C CA  . THR A 1 421 ? -2.700  -13.222 -5.007  1.00 91.36 421 A 1 
ATOM 3279 C C   . THR A 1 421 ? -1.896  -14.517 -5.043  1.00 91.11 421 A 1 
ATOM 3280 O O   . THR A 1 421 ? -2.303  -15.473 -5.700  1.00 89.88 421 A 1 
ATOM 3281 C CB  . THR A 1 421 ? -3.625  -13.228 -3.777  1.00 90.20 421 A 1 
ATOM 3282 O OG1 . THR A 1 421 ? -4.568  -14.272 -3.854  1.00 86.11 421 A 1 
ATOM 3283 C CG2 . THR A 1 421 ? -4.415  -11.937 -3.597  1.00 85.23 421 A 1 
ATOM 3284 N N   . GLY A 1 422 ? -0.795  -14.578 -4.305  1.00 89.28 422 A 1 
ATOM 3285 C CA  . GLY A 1 422 ? 0.085   -15.746 -4.244  1.00 88.16 422 A 1 
ATOM 3286 C C   . GLY A 1 422 ? 1.178   -15.748 -5.322  1.00 87.72 422 A 1 
ATOM 3287 O O   . GLY A 1 422 ? 1.509   -14.706 -5.888  1.00 85.81 422 A 1 
ATOM 3288 N N   . GLN A 1 423 ? 1.782   -16.916 -5.525  1.00 87.55 423 A 1 
ATOM 3289 C CA  . GLN A 1 423 ? 2.866   -17.164 -6.472  1.00 88.54 423 A 1 
ATOM 3290 C C   . GLN A 1 423 ? 3.013   -18.672 -6.731  1.00 90.51 423 A 1 
ATOM 3291 O O   . GLN A 1 423 ? 2.475   -19.481 -5.986  1.00 88.80 423 A 1 
ATOM 3292 C CB  . GLN A 1 423 ? 4.200   -16.601 -5.945  1.00 84.16 423 A 1 
ATOM 3293 C CG  . GLN A 1 423 ? 4.697   -17.157 -4.581  1.00 73.95 423 A 1 
ATOM 3294 C CD  . GLN A 1 423 ? 4.186   -16.388 -3.369  1.00 74.72 423 A 1 
ATOM 3295 O OE1 . GLN A 1 423 ? 3.631   -15.301 -3.477  1.00 68.23 423 A 1 
ATOM 3296 N NE2 . GLN A 1 423 ? 4.373   -16.884 -2.170  1.00 65.14 423 A 1 
ATOM 3297 N N   . ARG A 1 424 ? 3.818   -19.046 -7.723  1.00 90.39 424 A 1 
ATOM 3298 C CA  . ARG A 1 424 ? 4.153   -20.441 -8.081  1.00 92.80 424 A 1 
ATOM 3299 C C   . ARG A 1 424 ? 2.887   -21.300 -8.235  1.00 94.76 424 A 1 
ATOM 3300 O O   . ARG A 1 424 ? 2.036   -20.980 -9.066  1.00 94.29 424 A 1 
ATOM 3301 C CB  . ARG A 1 424 ? 5.170   -21.039 -7.068  1.00 91.42 424 A 1 
ATOM 3302 C CG  . ARG A 1 424 ? 6.527   -20.325 -6.974  1.00 89.09 424 A 1 
ATOM 3303 C CD  . ARG A 1 424 ? 7.405   -21.069 -5.950  1.00 87.07 424 A 1 
ATOM 3304 N NE  . ARG A 1 424 ? 8.786   -20.549 -5.858  1.00 81.80 424 A 1 
ATOM 3305 C CZ  . ARG A 1 424 ? 9.739   -21.040 -5.074  1.00 78.64 424 A 1 
ATOM 3306 N NH1 . ARG A 1 424 ? 9.540   -22.031 -4.249  1.00 73.23 424 A 1 
ATOM 3307 N NH2 . ARG A 1 424 ? 10.942  -20.555 -5.093  1.00 70.94 424 A 1 
ATOM 3308 N N   . ASP A 1 425 ? 2.740   -22.369 -7.455  1.00 93.72 425 A 1 
ATOM 3309 C CA  . ASP A 1 425 ? 1.566   -23.246 -7.405  1.00 93.97 425 A 1 
ATOM 3310 C C   . ASP A 1 425 ? 0.562   -22.875 -6.296  1.00 94.09 425 A 1 
ATOM 3311 O O   . ASP A 1 425 ? -0.449  -23.561 -6.124  1.00 91.99 425 A 1 
ATOM 3312 C CB  . ASP A 1 425 ? 2.044   -24.701 -7.282  1.00 92.90 425 A 1 
ATOM 3313 C CG  . ASP A 1 425 ? 2.648   -25.037 -5.918  1.00 91.79 425 A 1 
ATOM 3314 O OD1 . ASP A 1 425 ? 3.533   -24.275 -5.463  1.00 87.45 425 A 1 
ATOM 3315 O OD2 . ASP A 1 425 ? 2.225   -26.070 -5.353  1.00 87.93 425 A 1 
ATOM 3316 N N   . MET A 1 426 ? 0.813   -21.787 -5.559  1.00 91.85 426 A 1 
ATOM 3317 C CA  . MET A 1 426 ? -0.006  -21.262 -4.466  1.00 90.26 426 A 1 
ATOM 3318 C C   . MET A 1 426 ? -0.550  -19.880 -4.837  1.00 91.40 426 A 1 
ATOM 3319 O O   . MET A 1 426 ? -0.117  -18.850 -4.313  1.00 89.71 426 A 1 
ATOM 3320 C CB  . MET A 1 426 ? 0.810   -21.241 -3.164  1.00 87.40 426 A 1 
ATOM 3321 C CG  . MET A 1 426 ? 1.202   -22.646 -2.688  1.00 79.66 426 A 1 
ATOM 3322 S SD  . MET A 1 426 ? -0.175  -23.761 -2.271  1.00 73.24 426 A 1 
ATOM 3323 C CE  . MET A 1 426 ? -0.774  -22.969 -0.756  1.00 63.89 426 A 1 
ATOM 3324 N N   . LEU A 1 427 ? -1.499  -19.845 -5.781  1.00 92.47 427 A 1 
ATOM 3325 C CA  . LEU A 1 427 ? -2.063  -18.618 -6.337  1.00 93.63 427 A 1 
ATOM 3326 C C   . LEU A 1 427 ? -3.591  -18.608 -6.314  1.00 94.08 427 A 1 
ATOM 3327 O O   . LEU A 1 427 ? -4.255  -19.646 -6.274  1.00 93.00 427 A 1 
ATOM 3328 C CB  . LEU A 1 427 ? -1.475  -18.378 -7.745  1.00 93.83 427 A 1 
ATOM 3329 C CG  . LEU A 1 427 ? -1.918  -19.384 -8.827  1.00 94.31 427 A 1 
ATOM 3330 C CD1 . LEU A 1 427 ? -3.208  -18.958 -9.534  1.00 90.53 427 A 1 
ATOM 3331 C CD2 . LEU A 1 427 ? -0.835  -19.502 -9.891  1.00 91.80 427 A 1 
ATOM 3332 N N   . ARG A 1 428 ? -4.160  -17.406 -6.369  1.00 93.86 428 A 1 
ATOM 3333 C CA  . ARG A 1 428 ? -5.586  -17.195 -6.600  1.00 94.19 428 A 1 
ATOM 3334 C C   . ARG A 1 428 ? -5.794  -16.010 -7.520  1.00 95.16 428 A 1 
ATOM 3335 O O   . ARG A 1 428 ? -5.267  -14.933 -7.252  1.00 94.84 428 A 1 
ATOM 3336 C CB  . ARG A 1 428 ? -6.298  -17.027 -5.260  1.00 93.44 428 A 1 
ATOM 3337 C CG  . ARG A 1 428 ? -7.821  -17.073 -5.420  1.00 89.97 428 A 1 
ATOM 3338 C CD  . ARG A 1 428 ? -8.450  -17.012 -4.038  1.00 86.94 428 A 1 
ATOM 3339 N NE  . ARG A 1 428 ? -9.895  -17.258 -4.098  1.00 84.02 428 A 1 
ATOM 3340 C CZ  . ARG A 1 428 ? -10.665 -17.558 -3.079  1.00 81.99 428 A 1 
ATOM 3341 N NH1 . ARG A 1 428 ? -10.219 -17.545 -1.850  1.00 74.70 428 A 1 
ATOM 3342 N NH2 . ARG A 1 428 ? -11.897 -17.900 -3.285  1.00 76.00 428 A 1 
ATOM 3343 N N   . ILE A 1 429 ? -6.610  -16.187 -8.554  1.00 96.58 429 A 1 
ATOM 3344 C CA  . ILE A 1 429 ? -6.972  -15.116 -9.484  1.00 97.34 429 A 1 
ATOM 3345 C C   . ILE A 1 429 ? -8.490  -15.027 -9.569  1.00 97.46 429 A 1 
ATOM 3346 O O   . ILE A 1 429 ? -9.171  -16.036 -9.748  1.00 97.17 429 A 1 
ATOM 3347 C CB  . ILE A 1 429 ? -6.332  -15.296 -10.879 1.00 97.59 429 A 1 
ATOM 3348 C CG1 . ILE A 1 429 ? -4.812  -15.558 -10.784 1.00 96.91 429 A 1 
ATOM 3349 C CG2 . ILE A 1 429 ? -6.634  -14.071 -11.761 1.00 96.81 429 A 1 
ATOM 3350 C CD1 . ILE A 1 429 ? -4.150  -15.920 -12.115 1.00 95.43 429 A 1 
ATOM 3351 N N   . ARG A 1 430 ? -9.033  -13.819 -9.449  1.00 97.84 430 A 1 
ATOM 3352 C CA  . ARG A 1 430 ? -10.450 -13.555 -9.715  1.00 97.91 430 A 1 
ATOM 3353 C C   . ARG A 1 430 ? -10.594 -12.641 -10.918 1.00 98.19 430 A 1 
ATOM 3354 O O   . ARG A 1 430 ? -9.950  -11.602 -10.964 1.00 97.90 430 A 1 
ATOM 3355 C CB  . ARG A 1 430 ? -11.137 -12.951 -8.494  1.00 97.18 430 A 1 
ATOM 3356 C CG  . ARG A 1 430 ? -11.220 -13.957 -7.343  1.00 94.87 430 A 1 
ATOM 3357 C CD  . ARG A 1 430 ? -11.952 -13.302 -6.179  1.00 93.29 430 A 1 
ATOM 3358 N NE  . ARG A 1 430 ? -12.021 -14.202 -5.026  1.00 89.42 430 A 1 
ATOM 3359 C CZ  . ARG A 1 430 ? -12.234 -13.829 -3.781  1.00 87.85 430 A 1 
ATOM 3360 N NH1 . ARG A 1 430 ? -12.460 -12.586 -3.461  1.00 80.10 430 A 1 
ATOM 3361 N NH2 . ARG A 1 430 ? -12.208 -14.713 -2.835  1.00 82.86 430 A 1 
ATOM 3362 N N   . VAL A 1 431 ? -11.482 -13.013 -11.831 1.00 98.30 431 A 1 
ATOM 3363 C CA  . VAL A 1 431 ? -11.922 -12.167 -12.945 1.00 98.44 431 A 1 
ATOM 3364 C C   . VAL A 1 431 ? -13.337 -11.689 -12.638 1.00 98.36 431 A 1 
ATOM 3365 O O   . VAL A 1 431 ? -14.221 -12.502 -12.350 1.00 98.01 431 A 1 
ATOM 3366 C CB  . VAL A 1 431 ? -11.863 -12.918 -14.287 1.00 98.43 431 A 1 
ATOM 3367 C CG1 . VAL A 1 431 ? -12.244 -11.994 -15.449 1.00 97.53 431 A 1 
ATOM 3368 C CG2 . VAL A 1 431 ? -10.464 -13.481 -14.560 1.00 96.94 431 A 1 
ATOM 3369 N N   . SER A 1 432 ? -13.555 -10.378 -12.670 1.00 98.09 432 A 1 
ATOM 3370 C CA  . SER A 1 432 ? -14.859 -9.780  -12.389 1.00 97.78 432 A 1 
ATOM 3371 C C   . SER A 1 432 ? -15.856 -10.017 -13.529 1.00 97.88 432 A 1 
ATOM 3372 O O   . SER A 1 432 ? -15.494 -10.198 -14.693 1.00 97.87 432 A 1 
ATOM 3373 C CB  . SER A 1 432 ? -14.721 -8.286  -12.066 1.00 97.14 432 A 1 
ATOM 3374 O OG  . SER A 1 432 ? -14.511 -7.524  -13.239 1.00 94.86 432 A 1 
ATOM 3375 N N   . LYS A 1 433 ? -17.147 -9.959  -13.196 1.00 97.48 433 A 1 
ATOM 3376 C CA  . LYS A 1 433 ? -18.237 -10.002 -14.186 1.00 97.43 433 A 1 
ATOM 3377 C C   . LYS A 1 433 ? -18.145 -8.846  -15.184 1.00 97.52 433 A 1 
ATOM 3378 O O   . LYS A 1 433 ? -18.459 -9.035  -16.355 1.00 97.14 433 A 1 
ATOM 3379 C CB  . LYS A 1 433 ? -19.592 -9.967  -13.464 1.00 97.28 433 A 1 
ATOM 3380 C CG  . LYS A 1 433 ? -19.873 -11.284 -12.727 1.00 96.58 433 A 1 
ATOM 3381 C CD  . LYS A 1 433 ? -21.140 -11.160 -11.875 1.00 95.14 433 A 1 
ATOM 3382 C CE  . LYS A 1 433 ? -21.388 -12.491 -11.168 1.00 92.86 433 A 1 
ATOM 3383 N NZ  . LYS A 1 433 ? -22.409 -12.350 -10.103 1.00 88.01 433 A 1 
ATOM 3384 N N   . ASN A 1 434 ? -17.684 -7.678  -14.735 1.00 96.42 434 A 1 
ATOM 3385 C CA  . ASN A 1 434 ? -17.530 -6.501  -15.587 1.00 95.55 434 A 1 
ATOM 3386 C C   . ASN A 1 434 ? -16.401 -6.683  -16.605 1.00 96.54 434 A 1 
ATOM 3387 O O   . ASN A 1 434 ? -16.613 -6.429  -17.787 1.00 96.08 434 A 1 
ATOM 3388 C CB  . ASN A 1 434 ? -17.304 -5.258  -14.709 1.00 93.89 434 A 1 
ATOM 3389 C CG  . ASN A 1 434 ? -18.529 -4.858  -13.903 1.00 89.69 434 A 1 
ATOM 3390 O OD1 . ASN A 1 434 ? -19.641 -5.326  -14.106 1.00 82.77 434 A 1 
ATOM 3391 N ND2 . ASN A 1 434 ? -18.363 -3.971  -12.951 1.00 80.76 434 A 1 
ATOM 3392 N N   . ALA A 1 435 ? -15.238 -7.190  -16.173 1.00 96.00 435 A 1 
ATOM 3393 C CA  . ALA A 1 435 ? -14.135 -7.499  -17.085 1.00 97.29 435 A 1 
ATOM 3394 C C   . ALA A 1 435 ? -14.556 -8.552  -18.125 1.00 97.90 435 A 1 
ATOM 3395 O O   . ALA A 1 435 ? -14.366 -8.358  -19.327 1.00 97.93 435 A 1 
ATOM 3396 C CB  . ALA A 1 435 ? -12.926 -7.959  -16.260 1.00 97.59 435 A 1 
ATOM 3397 N N   . PHE A 1 436 ? -15.230 -9.620  -17.687 1.00 98.01 436 A 1 
ATOM 3398 C CA  . PHE A 1 436 ? -15.766 -10.643 -18.587 1.00 98.11 436 A 1 
ATOM 3399 C C   . PHE A 1 436 ? -16.768 -10.072 -19.601 1.00 98.12 436 A 1 
ATOM 3400 O O   . PHE A 1 436 ? -16.677 -10.375 -20.795 1.00 97.75 436 A 1 
ATOM 3401 C CB  . PHE A 1 436 ? -16.403 -11.761 -17.755 1.00 98.10 436 A 1 
ATOM 3402 C CG  . PHE A 1 436 ? -17.004 -12.848 -18.625 1.00 98.08 436 A 1 
ATOM 3403 C CD1 . PHE A 1 436 ? -18.387 -12.867 -18.894 1.00 96.12 436 A 1 
ATOM 3404 C CD2 . PHE A 1 436 ? -16.167 -13.813 -19.213 1.00 96.79 436 A 1 
ATOM 3405 C CE1 . PHE A 1 436 ? -18.929 -13.853 -19.738 1.00 96.42 436 A 1 
ATOM 3406 C CE2 . PHE A 1 436 ? -16.710 -14.798 -20.056 1.00 96.33 436 A 1 
ATOM 3407 C CZ  . PHE A 1 436 ? -18.092 -14.819 -20.318 1.00 97.08 436 A 1 
ATOM 3408 N N   . ALA A 1 437 ? -17.708 -9.220  -19.154 1.00 97.25 437 A 1 
ATOM 3409 C CA  . ALA A 1 437 ? -18.699 -8.564  -20.009 1.00 97.04 437 A 1 
ATOM 3410 C C   . ALA A 1 437 ? -18.065 -7.591  -21.018 1.00 97.23 437 A 1 
ATOM 3411 O O   . ALA A 1 437 ? -18.561 -7.477  -22.138 1.00 96.52 437 A 1 
ATOM 3412 C CB  . ALA A 1 437 ? -19.721 -7.851  -19.118 1.00 96.74 437 A 1 
ATOM 3413 N N   . ALA A 1 438 ? -16.954 -6.948  -20.654 1.00 96.88 438 A 1 
ATOM 3414 C CA  . ALA A 1 438 ? -16.162 -6.121  -21.568 1.00 96.70 438 A 1 
ATOM 3415 C C   . ALA A 1 438 ? -15.434 -6.941  -22.652 1.00 97.29 438 A 1 
ATOM 3416 O O   . ALA A 1 438 ? -14.907 -6.367  -23.602 1.00 96.40 438 A 1 
ATOM 3417 C CB  . ALA A 1 438 ? -15.186 -5.280  -20.738 1.00 96.37 438 A 1 
ATOM 3418 N N   . GLY A 1 439 ? -15.432 -8.266  -22.544 1.00 97.31 439 A 1 
ATOM 3419 C CA  . GLY A 1 439 ? -14.806 -9.170  -23.510 1.00 97.53 439 A 1 
ATOM 3420 C C   . GLY A 1 439 ? -13.488 -9.788  -23.032 1.00 98.02 439 A 1 
ATOM 3421 O O   . GLY A 1 439 ? -12.831 -10.459 -23.821 1.00 97.09 439 A 1 
ATOM 3422 N N   . PHE A 1 440 ? -13.109 -9.613  -21.763 1.00 98.25 440 A 1 
ATOM 3423 C CA  . PHE A 1 440 ? -11.881 -10.188 -21.215 1.00 98.39 440 A 1 
ATOM 3424 C C   . PHE A 1 440 ? -11.917 -11.728 -21.242 1.00 98.44 440 A 1 
ATOM 3425 O O   . PHE A 1 440 ? -12.926 -12.344 -20.870 1.00 98.14 440 A 1 
ATOM 3426 C CB  . PHE A 1 440 ? -11.637 -9.649  -19.801 1.00 98.32 440 A 1 
ATOM 3427 C CG  . PHE A 1 440 ? -10.248 -9.969  -19.283 1.00 98.45 440 A 1 
ATOM 3428 C CD1 . PHE A 1 440 ? -10.021 -11.138 -18.536 1.00 97.18 440 A 1 
ATOM 3429 C CD2 . PHE A 1 440 ? -9.173  -9.115  -19.591 1.00 97.33 440 A 1 
ATOM 3430 C CE1 . PHE A 1 440 ? -8.722  -11.453 -18.105 1.00 97.06 440 A 1 
ATOM 3431 C CE2 . PHE A 1 440 ? -7.878  -9.432  -19.159 1.00 96.74 440 A 1 
ATOM 3432 C CZ  . PHE A 1 440 ? -7.649  -10.602 -18.418 1.00 98.03 440 A 1 
ATOM 3433 N N   . ARG A 1 441 ? -10.819 -12.351 -21.708 1.00 98.29 441 A 1 
ATOM 3434 C CA  . ARG A 1 441 ? -10.656 -13.810 -21.881 1.00 98.28 441 A 1 
ATOM 3435 C C   . ARG A 1 441 ? -9.232  -14.248 -21.515 1.00 98.48 441 A 1 
ATOM 3436 O O   . ARG A 1 441 ? -8.364  -13.407 -21.299 1.00 98.06 441 A 1 
ATOM 3437 C CB  . ARG A 1 441 ? -10.981 -14.207 -23.337 1.00 97.68 441 A 1 
ATOM 3438 C CG  . ARG A 1 441 ? -12.435 -13.953 -23.782 1.00 96.12 441 A 1 
ATOM 3439 C CD  . ARG A 1 441 ? -13.456 -14.755 -22.980 1.00 95.41 441 A 1 
ATOM 3440 N NE  . ARG A 1 441 ? -14.829 -14.506 -23.439 1.00 95.09 441 A 1 
ATOM 3441 C CZ  . ARG A 1 441 ? -15.623 -13.511 -23.089 1.00 95.27 441 A 1 
ATOM 3442 N NH1 . ARG A 1 441 ? -15.251 -12.568 -22.280 1.00 88.55 441 A 1 
ATOM 3443 N NH2 . ARG A 1 441 ? -16.831 -13.445 -23.561 1.00 91.35 441 A 1 
ATOM 3444 N N   . LEU A 1 442 ? -8.985  -15.569 -21.489 1.00 98.38 442 A 1 
ATOM 3445 C CA  . LEU A 1 442 ? -7.664  -16.110 -21.130 1.00 98.42 442 A 1 
ATOM 3446 C C   . LEU A 1 442 ? -6.534  -15.580 -22.022 1.00 98.52 442 A 1 
ATOM 3447 O O   . LEU A 1 442 ? -5.443  -15.310 -21.523 1.00 98.21 442 A 1 
ATOM 3448 C CB  . LEU A 1 442 ? -7.673  -17.649 -21.202 1.00 98.18 442 A 1 
ATOM 3449 C CG  . LEU A 1 442 ? -8.543  -18.355 -20.157 1.00 97.14 442 A 1 
ATOM 3450 C CD1 . LEU A 1 442 ? -8.378  -19.866 -20.322 1.00 94.74 442 A 1 
ATOM 3451 C CD2 . LEU A 1 442 ? -8.164  -17.987 -18.723 1.00 95.04 442 A 1 
ATOM 3452 N N   . ARG A 1 443 ? -6.814  -15.359 -23.315 1.00 98.29 443 A 1 
ATOM 3453 C CA  . ARG A 1 443 ? -5.835  -14.766 -24.233 1.00 98.26 443 A 1 
ATOM 3454 C C   . ARG A 1 443 ? -5.263  -13.442 -23.710 1.00 98.51 443 A 1 
ATOM 3455 O O   . ARG A 1 443 ? -4.071  -13.195 -23.860 1.00 98.20 443 A 1 
ATOM 3456 C CB  . ARG A 1 443 ? -6.482  -14.579 -25.610 1.00 97.67 443 A 1 
ATOM 3457 C CG  . ARG A 1 443 ? -5.437  -14.089 -26.625 1.00 93.78 443 A 1 
ATOM 3458 C CD  . ARG A 1 443 ? -6.020  -13.880 -28.024 1.00 90.50 443 A 1 
ATOM 3459 N NE  . ARG A 1 443 ? -4.968  -13.337 -28.894 1.00 82.92 443 A 1 
ATOM 3460 C CZ  . ARG A 1 443 ? -4.083  -14.005 -29.611 1.00 75.07 443 A 1 
ATOM 3461 N NH1 . ARG A 1 443 ? -4.180  -15.292 -29.817 1.00 65.43 443 A 1 
ATOM 3462 N NH2 . ARG A 1 443 ? -3.064  -13.371 -30.107 1.00 66.18 443 A 1 
ATOM 3463 N N   . HIS A 1 444 ? -6.089  -12.616 -23.064 1.00 98.42 444 A 1 
ATOM 3464 C CA  . HIS A 1 444 ? -5.663  -11.295 -22.591 1.00 98.59 444 A 1 
ATOM 3465 C C   . HIS A 1 444 ? -4.672  -11.364 -21.419 1.00 98.63 444 A 1 
ATOM 3466 O O   . HIS A 1 444 ? -3.834  -10.475 -21.298 1.00 98.47 444 A 1 
ATOM 3467 C CB  . HIS A 1 444 ? -6.893  -10.458 -22.244 1.00 98.53 444 A 1 
ATOM 3468 C CG  . HIS A 1 444 ? -7.896  -10.356 -23.364 1.00 98.51 444 A 1 
ATOM 3469 N ND1 . HIS A 1 444 ? -9.208  -10.759 -23.310 1.00 91.80 444 A 1 
ATOM 3470 C CD2 . HIS A 1 444 ? -7.685  -9.870  -24.625 1.00 92.92 444 A 1 
ATOM 3471 C CE1 . HIS A 1 444 ? -9.773  -10.508 -24.500 1.00 93.27 444 A 1 
ATOM 3472 N NE2 . HIS A 1 444 ? -8.884  -9.974  -25.339 1.00 94.23 444 A 1 
ATOM 3473 N N   . PHE A 1 445 ? -4.686  -12.431 -20.613 1.00 98.64 445 A 1 
ATOM 3474 C CA  . PHE A 1 445 ? -3.584  -12.689 -19.678 1.00 98.63 445 A 1 
ATOM 3475 C C   . PHE A 1 445 ? -2.268  -12.878 -20.438 1.00 98.64 445 A 1 
ATOM 3476 O O   . PHE A 1 445 ? -1.248  -12.313 -20.053 1.00 98.32 445 A 1 
ATOM 3477 C CB  . PHE A 1 445 ? -3.858  -13.934 -18.816 1.00 98.51 445 A 1 
ATOM 3478 C CG  . PHE A 1 445 ? -4.947  -13.780 -17.779 1.00 98.53 445 A 1 
ATOM 3479 C CD1 . PHE A 1 445 ? -4.760  -12.885 -16.714 1.00 97.33 445 A 1 
ATOM 3480 C CD2 . PHE A 1 445 ? -6.112  -14.562 -17.835 1.00 97.50 445 A 1 
ATOM 3481 C CE1 . PHE A 1 445 ? -5.736  -12.766 -15.711 1.00 97.07 445 A 1 
ATOM 3482 C CE2 . PHE A 1 445 ? -7.089  -14.444 -16.829 1.00 96.99 445 A 1 
ATOM 3483 C CZ  . PHE A 1 445 ? -6.902  -13.546 -15.766 1.00 97.77 445 A 1 
ATOM 3484 N N   . GLY A 1 446 ? -2.298  -13.634 -21.533 1.00 98.50 446 A 1 
ATOM 3485 C CA  . GLY A 1 446 ? -1.141  -13.849 -22.394 1.00 98.49 446 A 1 
ATOM 3486 C C   . GLY A 1 446 ? -0.618  -12.555 -23.019 1.00 98.56 446 A 1 
ATOM 3487 O O   . GLY A 1 446 ? 0.582   -12.309 -22.949 1.00 98.30 446 A 1 
ATOM 3488 N N   . GLU A 1 447 ? -1.507  -11.702 -23.551 1.00 98.43 447 A 1 
ATOM 3489 C CA  . GLU A 1 447 ? -1.128  -10.399 -24.135 1.00 98.35 447 A 1 
ATOM 3490 C C   . GLU A 1 447 ? -0.458  -9.481  -23.093 1.00 98.28 447 A 1 
ATOM 3491 O O   . GLU A 1 447 ? 0.560   -8.848  -23.371 1.00 97.78 447 A 1 
ATOM 3492 C CB  . GLU A 1 447 ? -2.359  -9.683  -24.728 1.00 98.29 447 A 1 
ATOM 3493 C CG  . GLU A 1 447 ? -3.044  -10.390 -25.918 1.00 96.75 447 A 1 
ATOM 3494 C CD  . GLU A 1 447 ? -2.193  -10.573 -27.180 1.00 97.13 447 A 1 
ATOM 3495 O OE1 . GLU A 1 447 ? -2.639  -11.347 -28.073 1.00 91.44 447 A 1 
ATOM 3496 O OE2 . GLU A 1 447 ? -1.087  -10.005 -27.262 1.00 92.93 447 A 1 
ATOM 3497 N N   . VAL A 1 448 ? -0.996  -9.450  -21.867 1.00 98.55 448 A 1 
ATOM 3498 C CA  . VAL A 1 448 ? -0.412  -8.660  -20.772 1.00 98.50 448 A 1 
ATOM 3499 C C   . VAL A 1 448 ? 0.957   -9.196  -20.373 1.00 98.41 448 A 1 
ATOM 3500 O O   . VAL A 1 448 ? 1.913   -8.423  -20.292 1.00 98.09 448 A 1 
ATOM 3501 C CB  . VAL A 1 448 ? -1.363  -8.601  -19.566 1.00 98.38 448 A 1 
ATOM 3502 C CG1 . VAL A 1 448 ? -0.685  -8.064  -18.295 1.00 97.42 448 A 1 
ATOM 3503 C CG2 . VAL A 1 448 ? -2.535  -7.669  -19.886 1.00 97.14 448 A 1 
ATOM 3504 N N   . ILE A 1 449 ? 1.069   -10.506 -20.134 1.00 98.56 449 A 1 
ATOM 3505 C CA  . ILE A 1 449 ? 2.334   -11.122 -19.719 1.00 98.54 449 A 1 
ATOM 3506 C C   . ILE A 1 449 ? 3.392   -10.918 -20.806 1.00 98.39 449 A 1 
ATOM 3507 O O   . ILE A 1 449 ? 4.481   -10.441 -20.494 1.00 98.09 449 A 1 
ATOM 3508 C CB  . ILE A 1 449 ? 2.136   -12.611 -19.355 1.00 98.56 449 A 1 
ATOM 3509 C CG1 . ILE A 1 449 ? 1.280   -12.753 -18.072 1.00 98.08 449 A 1 
ATOM 3510 C CG2 . ILE A 1 449 ? 3.497   -13.303 -19.130 1.00 97.99 449 A 1 
ATOM 3511 C CD1 . ILE A 1 449 ? 0.739   -14.169 -17.849 1.00 96.60 449 A 1 
ATOM 3512 N N   . TYR A 1 450 ? 3.067   -11.199 -22.077 1.00 98.50 450 A 1 
ATOM 3513 C CA  . TYR A 1 450 ? 3.976   -10.975 -23.201 1.00 98.33 450 A 1 
ATOM 3514 C C   . TYR A 1 450 ? 4.415   -9.509  -23.282 1.00 98.05 450 A 1 
ATOM 3515 O O   . TYR A 1 450 ? 5.608   -9.217  -23.239 1.00 97.58 450 A 1 
ATOM 3516 C CB  . TYR A 1 450 ? 3.306   -11.411 -24.512 1.00 98.25 450 A 1 
ATOM 3517 C CG  . TYR A 1 450 ? 4.151   -11.078 -25.733 1.00 98.10 450 A 1 
ATOM 3518 C CD1 . TYR A 1 450 ? 3.931   -9.883  -26.451 1.00 96.52 450 A 1 
ATOM 3519 C CD2 . TYR A 1 450 ? 5.207   -11.929 -26.101 1.00 96.93 450 A 1 
ATOM 3520 C CE1 . TYR A 1 450 ? 4.772   -9.540  -27.528 1.00 96.60 450 A 1 
ATOM 3521 C CE2 . TYR A 1 450 ? 6.049   -11.590 -27.179 1.00 96.32 450 A 1 
ATOM 3522 C CZ  . TYR A 1 450 ? 5.835   -10.391 -27.888 1.00 97.13 450 A 1 
ATOM 3523 O OH  . TYR A 1 450 ? 6.661   -10.056 -28.913 1.00 95.93 450 A 1 
ATOM 3524 N N   . GLY A 1 451 ? 3.447   -8.586  -23.341 1.00 98.05 451 A 1 
ATOM 3525 C CA  . GLY A 1 451 ? 3.732   -7.159  -23.493 1.00 97.53 451 A 1 
ATOM 3526 C C   . GLY A 1 451 ? 4.624   -6.611  -22.382 1.00 97.20 451 A 1 
ATOM 3527 O O   . GLY A 1 451 ? 5.548   -5.849  -22.652 1.00 96.11 451 A 1 
ATOM 3528 N N   . LYS A 1 452 ? 4.388   -7.029  -21.140 1.00 97.61 452 A 1 
ATOM 3529 C CA  . LYS A 1 452 ? 5.197   -6.596  -19.994 1.00 96.83 452 A 1 
ATOM 3530 C C   . LYS A 1 452 ? 6.563   -7.277  -19.917 1.00 96.24 452 A 1 
ATOM 3531 O O   . LYS A 1 452 ? 7.542   -6.596  -19.618 1.00 94.91 452 A 1 
ATOM 3532 C CB  . LYS A 1 452 ? 4.405   -6.778  -18.694 1.00 96.37 452 A 1 
ATOM 3533 C CG  . LYS A 1 452 ? 3.225   -5.798  -18.570 1.00 94.57 452 A 1 
ATOM 3534 C CD  . LYS A 1 452 ? 3.637   -4.319  -18.526 1.00 91.15 452 A 1 
ATOM 3535 C CE  . LYS A 1 452 ? 4.528   -4.023  -17.330 1.00 87.61 452 A 1 
ATOM 3536 N NZ  . LYS A 1 452 ? 5.273   -2.744  -17.464 1.00 81.66 452 A 1 
ATOM 3537 N N   . MET A 1 453 ? 6.649   -8.579  -20.212 1.00 97.28 453 A 1 
ATOM 3538 C CA  . MET A 1 453 ? 7.940   -9.275  -20.283 1.00 96.89 453 A 1 
ATOM 3539 C C   . MET A 1 453 ? 8.856   -8.637  -21.328 1.00 96.05 453 A 1 
ATOM 3540 O O   . MET A 1 453 ? 10.020  -8.371  -21.043 1.00 94.48 453 A 1 
ATOM 3541 C CB  . MET A 1 453 ? 7.729   -10.765 -20.609 1.00 96.76 453 A 1 
ATOM 3542 C CG  . MET A 1 453 ? 7.153   -11.563 -19.435 1.00 94.41 453 A 1 
ATOM 3543 S SD  . MET A 1 453 ? 8.241   -11.717 -17.993 1.00 94.80 453 A 1 
ATOM 3544 C CE  . MET A 1 453 ? 7.180   -12.751 -16.942 1.00 89.79 453 A 1 
ATOM 3545 N N   . MET A 1 454 ? 8.320   -8.326  -22.515 1.00 97.07 454 A 1 
ATOM 3546 C CA  . MET A 1 454 ? 9.101   -7.703  -23.586 1.00 96.28 454 A 1 
ATOM 3547 C C   . MET A 1 454 ? 9.406   -6.219  -23.326 1.00 95.01 454 A 1 
ATOM 3548 O O   . MET A 1 454 ? 10.477  -5.754  -23.705 1.00 93.16 454 A 1 
ATOM 3549 C CB  . MET A 1 454 ? 8.381   -7.893  -24.930 1.00 96.31 454 A 1 
ATOM 3550 C CG  . MET A 1 454 ? 8.263   -9.369  -25.348 1.00 95.00 454 A 1 
ATOM 3551 S SD  . MET A 1 454 ? 9.814   -10.305 -25.450 1.00 95.33 454 A 1 
ATOM 3552 C CE  . MET A 1 454 ? 10.624  -9.470  -26.834 1.00 88.18 454 A 1 
ATOM 3553 N N   . ASP A 1 455 ? 8.513   -5.463  -22.665 1.00 95.46 455 A 1 
ATOM 3554 C CA  . ASP A 1 455 ? 8.777   -4.049  -22.316 1.00 94.07 455 A 1 
ATOM 3555 C C   . ASP A 1 455 ? 9.838   -3.919  -21.212 1.00 93.26 455 A 1 
ATOM 3556 O O   . ASP A 1 455 ? 10.763  -3.115  -21.337 1.00 91.71 455 A 1 
ATOM 3557 C CB  . ASP A 1 455 ? 7.465   -3.341  -21.914 1.00 93.18 455 A 1 
ATOM 3558 C CG  . ASP A 1 455 ? 7.613   -1.834  -21.601 1.00 90.67 455 A 1 
ATOM 3559 O OD1 . ASP A 1 455 ? 7.992   -1.029  -22.493 1.00 85.40 455 A 1 
ATOM 3560 O OD2 . ASP A 1 455 ? 7.258   -1.396  -20.482 1.00 84.36 455 A 1 
ATOM 3561 N N   . GLU A 1 456 ? 9.730   -4.721  -20.137 1.00 92.15 456 A 1 
ATOM 3562 C CA  . GLU A 1 456 ? 10.618  -4.595  -18.970 1.00 91.09 456 A 1 
ATOM 3563 C C   . GLU A 1 456 ? 11.933  -5.380  -19.110 1.00 91.14 456 A 1 
ATOM 3564 O O   . GLU A 1 456 ? 12.944  -4.960  -18.556 1.00 89.20 456 A 1 
ATOM 3565 C CB  . GLU A 1 456 ? 9.889   -5.018  -17.678 1.00 90.09 456 A 1 
ATOM 3566 C CG  . GLU A 1 456 ? 8.755   -4.047  -17.303 1.00 88.03 456 A 1 
ATOM 3567 C CD  . GLU A 1 456 ? 8.087   -4.333  -15.943 1.00 87.28 456 A 1 
ATOM 3568 O OE1 . GLU A 1 456 ? 6.980   -3.780  -15.718 1.00 81.82 456 A 1 
ATOM 3569 O OE2 . GLU A 1 456 ? 8.619   -5.080  -15.096 1.00 82.57 456 A 1 
ATOM 3570 N N   . TYR A 1 457 ? 11.935  -6.501  -19.842 1.00 92.32 457 A 1 
ATOM 3571 C CA  . TYR A 1 457 ? 13.064  -7.441  -19.879 1.00 92.65 457 A 1 
ATOM 3572 C C   . TYR A 1 457 ? 13.627  -7.691  -21.285 1.00 93.59 457 A 1 
ATOM 3573 O O   . TYR A 1 457 ? 14.356  -8.661  -21.499 1.00 92.42 457 A 1 
ATOM 3574 C CB  . TYR A 1 457 ? 12.688  -8.739  -19.152 1.00 92.06 457 A 1 
ATOM 3575 C CG  . TYR A 1 457 ? 12.282  -8.528  -17.709 1.00 91.34 457 A 1 
ATOM 3576 C CD1 . TYR A 1 457 ? 13.261  -8.223  -16.744 1.00 88.37 457 A 1 
ATOM 3577 C CD2 . TYR A 1 457 ? 10.928  -8.601  -17.341 1.00 88.93 457 A 1 
ATOM 3578 C CE1 . TYR A 1 457 ? 12.887  -7.992  -15.408 1.00 87.65 457 A 1 
ATOM 3579 C CE2 . TYR A 1 457 ? 10.548  -8.369  -16.005 1.00 87.82 457 A 1 
ATOM 3580 C CZ  . TYR A 1 457 ? 11.530  -8.062  -15.037 1.00 87.97 457 A 1 
ATOM 3581 O OH  . TYR A 1 457 ? 11.172  -7.828  -13.754 1.00 85.88 457 A 1 
ATOM 3582 N N   . SER A 1 458 ? 13.360  -6.795  -22.241 1.00 92.93 458 A 1 
ATOM 3583 C CA  . SER A 1 458 ? 13.913  -6.860  -23.607 1.00 92.14 458 A 1 
ATOM 3584 C C   . SER A 1 458 ? 15.448  -6.923  -23.674 1.00 92.64 458 A 1 
ATOM 3585 O O   . SER A 1 458 ? 15.996  -7.403  -24.662 1.00 90.40 458 A 1 
ATOM 3586 C CB  . SER A 1 458 ? 13.435  -5.656  -24.424 1.00 90.19 458 A 1 
ATOM 3587 O OG  . SER A 1 458 ? 13.697  -4.436  -23.748 1.00 84.24 458 A 1 
ATOM 3588 N N   . ALA A 1 459 ? 16.148  -6.495  -22.628 1.00 90.92 459 A 1 
ATOM 3589 C CA  . ALA A 1 459 ? 17.604  -6.623  -22.532 1.00 89.82 459 A 1 
ATOM 3590 C C   . ALA A 1 459 ? 18.091  -8.082  -22.398 1.00 91.00 459 A 1 
ATOM 3591 O O   . ALA A 1 459 ? 19.241  -8.383  -22.734 1.00 88.91 459 A 1 
ATOM 3592 C CB  . ALA A 1 459 ? 18.067  -5.775  -21.343 1.00 88.65 459 A 1 
ATOM 3593 N N   . VAL A 1 460 ? 17.231  -8.989  -21.908 1.00 91.61 460 A 1 
ATOM 3594 C CA  . VAL A 1 460 ? 17.560  -10.407 -21.683 1.00 92.81 460 A 1 
ATOM 3595 C C   . VAL A 1 460 ? 16.637  -11.365 -22.431 1.00 94.86 460 A 1 
ATOM 3596 O O   . VAL A 1 460 ? 17.049  -12.488 -22.700 1.00 94.32 460 A 1 
ATOM 3597 C CB  . VAL A 1 460 ? 17.606  -10.761 -20.184 1.00 90.70 460 A 1 
ATOM 3598 C CG1 . VAL A 1 460 ? 18.712  -9.969  -19.473 1.00 81.97 460 A 1 
ATOM 3599 C CG2 . VAL A 1 460 ? 16.279  -10.519 -19.462 1.00 82.04 460 A 1 
ATOM 3600 N N   . ILE A 1 461 ? 15.422  -10.953 -22.804 1.00 94.53 461 A 1 
ATOM 3601 C CA  . ILE A 1 461 ? 14.440  -11.756 -23.541 1.00 95.72 461 A 1 
ATOM 3602 C C   . ILE A 1 461 ? 14.397  -11.292 -25.002 1.00 95.73 461 A 1 
ATOM 3603 O O   . ILE A 1 461 ? 13.961  -10.184 -25.291 1.00 94.79 461 A 1 
ATOM 3604 C CB  . ILE A 1 461 ? 13.042  -11.691 -22.876 1.00 96.05 461 A 1 
ATOM 3605 C CG1 . ILE A 1 461 ? 13.094  -12.103 -21.382 1.00 94.54 461 A 1 
ATOM 3606 C CG2 . ILE A 1 461 ? 12.064  -12.597 -23.646 1.00 94.39 461 A 1 
ATOM 3607 C CD1 . ILE A 1 461 ? 11.753  -11.973 -20.649 1.00 93.79 461 A 1 
ATOM 3608 N N   . ASP A 1 462 ? 14.809  -12.165 -25.924 1.00 96.82 462 A 1 
ATOM 3609 C CA  . ASP A 1 462 ? 14.733  -11.931 -27.373 1.00 96.90 462 A 1 
ATOM 3610 C C   . ASP A 1 462 ? 13.413  -12.463 -27.970 1.00 97.43 462 A 1 
ATOM 3611 O O   . ASP A 1 462 ? 12.932  -11.944 -28.976 1.00 96.74 462 A 1 
ATOM 3612 C CB  . ASP A 1 462 ? 15.905  -12.627 -28.086 1.00 96.17 462 A 1 
ATOM 3613 C CG  . ASP A 1 462 ? 17.316  -12.131 -27.740 1.00 94.54 462 A 1 
ATOM 3614 O OD1 . ASP A 1 462 ? 17.526  -10.912 -27.614 1.00 90.97 462 A 1 
ATOM 3615 O OD2 . ASP A 1 462 ? 18.231  -12.994 -27.721 1.00 90.77 462 A 1 
ATOM 3616 N N   . LYS A 1 463 ? 12.840  -13.541 -27.391 1.00 97.34 463 A 1 
ATOM 3617 C CA  . LYS A 1 463 ? 11.566  -14.152 -27.793 1.00 97.89 463 A 1 
ATOM 3618 C C   . LYS A 1 463 ? 10.793  -14.625 -26.573 1.00 98.22 463 A 1 
ATOM 3619 O O   . LYS A 1 463 ? 11.389  -15.174 -25.646 1.00 97.87 463 A 1 
ATOM 3620 C CB  . LYS A 1 463 ? 11.787  -15.369 -28.702 1.00 97.54 463 A 1 
ATOM 3621 C CG  . LYS A 1 463 ? 12.420  -15.064 -30.062 1.00 96.36 463 A 1 
ATOM 3622 C CD  . LYS A 1 463 ? 12.387  -16.364 -30.870 1.00 95.76 463 A 1 
ATOM 3623 C CE  . LYS A 1 463 ? 12.851  -16.181 -32.308 1.00 92.14 463 A 1 
ATOM 3624 N NZ  . LYS A 1 463 ? 12.531  -17.416 -33.064 1.00 88.10 463 A 1 
ATOM 3625 N N   . CYS A 1 464 ? 9.460   -14.512 -26.626 1.00 98.16 464 A 1 
ATOM 3626 C CA  . CYS A 1 464 ? 8.562   -14.973 -25.574 1.00 98.30 464 A 1 
ATOM 3627 C C   . CYS A 1 464 ? 7.305   -15.596 -26.182 1.00 98.30 464 A 1 
ATOM 3628 O O   . CYS A 1 464 ? 6.725   -15.046 -27.120 1.00 97.72 464 A 1 
ATOM 3629 C CB  . CYS A 1 464 ? 8.241   -13.777 -24.670 1.00 98.06 464 A 1 
ATOM 3630 S SG  . CYS A 1 464 ? 7.235   -14.283 -23.247 1.00 97.57 464 A 1 
ATOM 3631 N N   . GLN A 1 465 ? 6.858   -16.733 -25.656 1.00 98.53 465 A 1 
ATOM 3632 C CA  . GLN A 1 465 ? 5.553   -17.320 -25.955 1.00 98.42 465 A 1 
ATOM 3633 C C   . GLN A 1 465 ? 4.843   -17.737 -24.669 1.00 98.58 465 A 1 
ATOM 3634 O O   . GLN A 1 465 ? 5.481   -18.140 -23.690 1.00 98.27 465 A 1 
ATOM 3635 C CB  . GLN A 1 465 ? 5.667   -18.475 -26.959 1.00 96.98 465 A 1 
ATOM 3636 C CG  . GLN A 1 465 ? 6.364   -19.736 -26.410 1.00 94.90 465 A 1 
ATOM 3637 C CD  . GLN A 1 465 ? 6.472   -20.855 -27.442 1.00 95.99 465 A 1 
ATOM 3638 O OE1 . GLN A 1 465 ? 6.330   -20.659 -28.637 1.00 89.62 465 A 1 
ATOM 3639 N NE2 . GLN A 1 465 ? 6.743   -22.073 -27.044 1.00 88.88 465 A 1 
ATOM 3640 N N   . ILE A 1 466 ? 3.506   -17.648 -24.678 1.00 98.55 466 A 1 
ATOM 3641 C CA  . ILE A 1 466 ? 2.669   -17.915 -23.512 1.00 98.63 466 A 1 
ATOM 3642 C C   . ILE A 1 466 ? 1.755   -19.104 -23.800 1.00 98.64 466 A 1 
ATOM 3643 O O   . ILE A 1 466 ? 1.065   -19.143 -24.817 1.00 98.22 466 A 1 
ATOM 3644 C CB  . ILE A 1 466 ? 1.859   -16.667 -23.109 1.00 98.28 466 A 1 
ATOM 3645 C CG1 . ILE A 1 466 ? 2.690   -15.362 -23.042 1.00 96.13 466 A 1 
ATOM 3646 C CG2 . ILE A 1 466 ? 1.145   -16.915 -21.770 1.00 97.43 466 A 1 
ATOM 3647 C CD1 . ILE A 1 466 ? 3.862   -15.372 -22.064 1.00 90.44 466 A 1 
ATOM 3648 N N   . LYS A 1 467 ? 1.699   -20.068 -22.883 1.00 98.56 467 A 1 
ATOM 3649 C CA  . LYS A 1 467 ? 0.768   -21.196 -22.916 1.00 98.65 467 A 1 
ATOM 3650 C C   . LYS A 1 467 ? -0.090  -21.178 -21.664 1.00 98.71 467 A 1 
ATOM 3651 O O   . LYS A 1 467 ? 0.437   -21.231 -20.549 1.00 98.44 467 A 1 
ATOM 3652 C CB  . LYS A 1 467 ? 1.528   -22.520 -23.073 1.00 98.48 467 A 1 
ATOM 3653 C CG  . LYS A 1 467 ? 2.295   -22.572 -24.404 1.00 97.58 467 A 1 
ATOM 3654 C CD  . LYS A 1 467 ? 3.090   -23.870 -24.561 1.00 96.04 467 A 1 
ATOM 3655 C CE  . LYS A 1 467 ? 3.784   -23.810 -25.920 1.00 92.00 467 A 1 
ATOM 3656 N NZ  . LYS A 1 467 ? 4.902   -24.767 -26.031 1.00 85.89 467 A 1 
ATOM 3657 N N   . ILE A 1 468 ? -1.407  -21.114 -21.846 1.00 98.68 468 A 1 
ATOM 3658 C CA  . ILE A 1 468 ? -2.386  -21.085 -20.760 1.00 98.73 468 A 1 
ATOM 3659 C C   . ILE A 1 468 ? -3.179  -22.391 -20.790 1.00 98.68 468 A 1 
ATOM 3660 O O   . ILE A 1 468 ? -3.812  -22.717 -21.791 1.00 98.35 468 A 1 
ATOM 3661 C CB  . ILE A 1 468 ? -3.293  -19.837 -20.851 1.00 98.67 468 A 1 
ATOM 3662 C CG1 . ILE A 1 468 ? -2.439  -18.545 -20.841 1.00 98.06 468 A 1 
ATOM 3663 C CG2 . ILE A 1 468 ? -4.297  -19.842 -19.679 1.00 98.20 468 A 1 
ATOM 3664 C CD1 . ILE A 1 468 ? -3.236  -17.249 -21.005 1.00 96.00 468 A 1 
ATOM 3665 N N   . TYR A 1 469 ? -3.152  -23.131 -19.700 1.00 98.62 469 A 1 
ATOM 3666 C CA  . TYR A 1 469 ? -3.787  -24.437 -19.565 1.00 98.62 469 A 1 
ATOM 3667 C C   . TYR A 1 469 ? -4.997  -24.350 -18.643 1.00 98.57 469 A 1 
ATOM 3668 O O   . TYR A 1 469 ? -4.898  -23.794 -17.554 1.00 98.18 469 A 1 
ATOM 3669 C CB  . TYR A 1 469 ? -2.779  -25.463 -19.040 1.00 98.56 469 A 1 
ATOM 3670 C CG  . TYR A 1 469 ? -1.606  -25.729 -19.963 1.00 98.58 469 A 1 
ATOM 3671 C CD1 . TYR A 1 469 ? -1.631  -26.828 -20.838 1.00 97.36 469 A 1 
ATOM 3672 C CD2 . TYR A 1 469 ? -0.488  -24.868 -19.952 1.00 97.75 469 A 1 
ATOM 3673 C CE1 . TYR A 1 469 ? -0.551  -27.071 -21.705 1.00 97.39 469 A 1 
ATOM 3674 C CE2 . TYR A 1 469 ? 0.592   -25.101 -20.825 1.00 97.53 469 A 1 
ATOM 3675 C CZ  . TYR A 1 469 ? 0.560   -26.200 -21.704 1.00 98.03 469 A 1 
ATOM 3676 O OH  . TYR A 1 469 ? 1.595   -26.420 -22.556 1.00 97.24 469 A 1 
ATOM 3677 N N   . THR A 1 470 ? -6.114  -24.957 -19.050 1.00 98.37 470 A 1 
ATOM 3678 C CA  . THR A 1 470 ? -7.304  -25.209 -18.210 1.00 98.24 470 A 1 
ATOM 3679 C C   . THR A 1 470 ? -7.758  -26.670 -18.267 1.00 97.96 470 A 1 
ATOM 3680 O O   . THR A 1 470 ? -8.720  -27.050 -17.609 1.00 97.16 470 A 1 
ATOM 3681 C CB  . THR A 1 470 ? -8.469  -24.278 -18.577 1.00 98.06 470 A 1 
ATOM 3682 O OG1 . THR A 1 470 ? -8.779  -24.426 -19.942 1.00 96.79 470 A 1 
ATOM 3683 C CG2 . THR A 1 470 ? -8.145  -22.812 -18.333 1.00 95.20 470 A 1 
ATOM 3684 N N   . ASP A 1 471 ? -7.051  -27.520 -19.013 1.00 97.87 471 A 1 
ATOM 3685 C CA  . ASP A 1 471 ? -7.260  -28.972 -19.073 1.00 97.80 471 A 1 
ATOM 3686 C C   . ASP A 1 471 ? -6.752  -29.635 -17.773 1.00 97.96 471 A 1 
ATOM 3687 O O   . ASP A 1 471 ? -5.543  -29.599 -17.512 1.00 97.49 471 A 1 
ATOM 3688 C CB  . ASP A 1 471 ? -6.554  -29.516 -20.324 1.00 97.20 471 A 1 
ATOM 3689 C CG  . ASP A 1 471 ? -6.679  -31.030 -20.529 1.00 95.87 471 A 1 
ATOM 3690 O OD1 . ASP A 1 471 ? -6.622  -31.784 -19.532 1.00 90.82 471 A 1 
ATOM 3691 O OD2 . ASP A 1 471 ? -6.744  -31.431 -21.710 1.00 89.78 471 A 1 
ATOM 3692 N N   . PRO A 1 472 ? -7.631  -30.271 -16.957 1.00 97.55 472 A 1 
ATOM 3693 C CA  . PRO A 1 472 ? -7.250  -30.817 -15.650 1.00 97.12 472 A 1 
ATOM 3694 C C   . PRO A 1 472 ? -6.160  -31.896 -15.696 1.00 97.58 472 A 1 
ATOM 3695 O O   . PRO A 1 472 ? -5.294  -31.934 -14.821 1.00 97.18 472 A 1 
ATOM 3696 C CB  . PRO A 1 472 ? -8.546  -31.378 -15.051 1.00 95.87 472 A 1 
ATOM 3697 C CG  . PRO A 1 472 ? -9.648  -30.566 -15.731 1.00 93.43 472 A 1 
ATOM 3698 C CD  . PRO A 1 472 ? -9.077  -30.363 -17.130 1.00 96.08 472 A 1 
ATOM 3699 N N   . GLU A 1 473 ? -6.170  -32.768 -16.712 1.00 96.61 473 A 1 
ATOM 3700 C CA  . GLU A 1 473 ? -5.185  -33.856 -16.826 1.00 96.60 473 A 1 
ATOM 3701 C C   . GLU A 1 473 ? -3.788  -33.312 -17.151 1.00 97.36 473 A 1 
ATOM 3702 O O   . GLU A 1 473 ? -2.775  -33.753 -16.588 1.00 96.68 473 A 1 
ATOM 3703 C CB  . GLU A 1 473 ? -5.629  -34.859 -17.905 1.00 95.84 473 A 1 
ATOM 3704 C CG  . GLU A 1 473 ? -6.868  -35.679 -17.504 1.00 87.18 473 A 1 
ATOM 3705 C CD  . GLU A 1 473 ? -6.643  -36.544 -16.249 1.00 80.42 473 A 1 
ATOM 3706 O OE1 . GLU A 1 473 ? -7.564  -36.611 -15.409 1.00 71.94 473 A 1 
ATOM 3707 O OE2 . GLU A 1 473 ? -5.546  -37.136 -16.123 1.00 71.16 473 A 1 
ATOM 3708 N N   . LYS A 1 474 ? -3.728  -32.288 -18.004 1.00 97.58 474 A 1 
ATOM 3709 C CA  . LYS A 1 474 ? -2.472  -31.594 -18.311 1.00 98.02 474 A 1 
ATOM 3710 C C   . LYS A 1 474 ? -1.982  -30.781 -17.121 1.00 98.40 474 A 1 
ATOM 3711 O O   . LYS A 1 474 ? -0.798  -30.856 -16.802 1.00 98.18 474 A 1 
ATOM 3712 C CB  . LYS A 1 474 ? -2.636  -30.705 -19.545 1.00 97.79 474 A 1 
ATOM 3713 C CG  . LYS A 1 474 ? -2.852  -31.543 -20.811 1.00 95.49 474 A 1 
ATOM 3714 C CD  . LYS A 1 474 ? -2.904  -30.630 -22.033 1.00 90.07 474 A 1 
ATOM 3715 C CE  . LYS A 1 474 ? -3.198  -31.446 -23.286 1.00 84.76 474 A 1 
ATOM 3716 N NZ  . LYS A 1 474 ? -3.402  -30.560 -24.453 1.00 74.22 474 A 1 
ATOM 3717 N N   . LEU A 1 475 ? -2.880  -30.060 -16.435 1.00 98.28 475 A 1 
ATOM 3718 C CA  . LEU A 1 475 ? -2.536  -29.266 -15.256 1.00 98.32 475 A 1 
ATOM 3719 C C   . LEU A 1 475 ? -1.899  -30.114 -14.158 1.00 98.30 475 A 1 
ATOM 3720 O O   . LEU A 1 475 ? -0.846  -29.746 -13.641 1.00 98.00 475 A 1 
ATOM 3721 C CB  . LEU A 1 475 ? -3.793  -28.564 -14.720 1.00 98.18 475 A 1 
ATOM 3722 C CG  . LEU A 1 475 ? -4.222  -27.350 -15.553 1.00 97.53 475 A 1 
ATOM 3723 C CD1 . LEU A 1 475 ? -5.585  -26.873 -15.068 1.00 96.09 475 A 1 
ATOM 3724 C CD2 . LEU A 1 475 ? -3.236  -26.191 -15.415 1.00 96.13 475 A 1 
ATOM 3725 N N   . LYS A 1 476 ? -2.476  -31.281 -13.853 1.00 98.11 476 A 1 
ATOM 3726 C CA  . LYS A 1 476 ? -1.935  -32.201 -12.851 1.00 97.88 476 A 1 
ATOM 3727 C C   . LYS A 1 476 ? -0.506  -32.632 -13.176 1.00 98.08 476 A 1 
ATOM 3728 O O   . LYS A 1 476 ? 0.364   -32.628 -12.305 1.00 97.73 476 A 1 
ATOM 3729 C CB  . LYS A 1 476 ? -2.882  -33.400 -12.766 1.00 97.30 476 A 1 
ATOM 3730 C CG  . LYS A 1 476 ? -2.500  -34.357 -11.637 1.00 94.01 476 A 1 
ATOM 3731 C CD  . LYS A 1 476 ? -3.535  -35.480 -11.600 1.00 89.51 476 A 1 
ATOM 3732 C CE  . LYS A 1 476 ? -3.226  -36.456 -10.474 1.00 82.43 476 A 1 
ATOM 3733 N NZ  . LYS A 1 476 ? -4.250  -37.530 -10.471 1.00 72.22 476 A 1 
ATOM 3734 N N   . THR A 1 477 ? -0.255  -32.992 -14.441 1.00 98.01 477 A 1 
ATOM 3735 C CA  . THR A 1 477 ? 1.073   -33.423 -14.901 1.00 98.10 477 A 1 
ATOM 3736 C C   . THR A 1 477 ? 2.080   -32.269 -14.857 1.00 98.27 477 A 1 
ATOM 3737 O O   . THR A 1 477 ? 3.147   -32.398 -14.259 1.00 97.81 477 A 1 
ATOM 3738 C CB  . THR A 1 477 ? 0.988   -34.011 -16.317 1.00 97.72 477 A 1 
ATOM 3739 O OG1 . THR A 1 477 ? 0.051   -35.069 -16.334 1.00 91.97 477 A 1 
ATOM 3740 C CG2 . THR A 1 477 ? 2.325   -34.583 -16.786 1.00 90.38 477 A 1 
ATOM 3741 N N   . LEU A 1 478 ? 1.705   -31.117 -15.423 1.00 98.19 478 A 1 
ATOM 3742 C CA  . LEU A 1 478 ? 2.577   -29.946 -15.517 1.00 98.20 478 A 1 
ATOM 3743 C C   . LEU A 1 478 ? 2.866   -29.316 -14.149 1.00 98.30 478 A 1 
ATOM 3744 O O   . LEU A 1 478 ? 3.997   -28.904 -13.908 1.00 98.11 478 A 1 
ATOM 3745 C CB  . LEU A 1 478 ? 1.936   -28.918 -16.459 1.00 98.23 478 A 1 
ATOM 3746 C CG  . LEU A 1 478 ? 1.902   -29.344 -17.937 1.00 97.72 478 A 1 
ATOM 3747 C CD1 . LEU A 1 478 ? 0.999   -28.385 -18.710 1.00 95.95 478 A 1 
ATOM 3748 C CD2 . LEU A 1 478 ? 3.294   -29.313 -18.568 1.00 96.26 478 A 1 
ATOM 3749 N N   . ARG A 1 479 ? 1.893   -29.304 -13.219 1.00 98.19 479 A 1 
ATOM 3750 C CA  . ARG A 1 479 ? 2.130   -28.850 -11.840 1.00 98.04 479 A 1 
ATOM 3751 C C   . ARG A 1 479 ? 3.174   -29.718 -11.146 1.00 97.87 479 A 1 
ATOM 3752 O O   . ARG A 1 479 ? 4.069   -29.199 -10.487 1.00 97.41 479 A 1 
ATOM 3753 C CB  . ARG A 1 479 ? 0.807   -28.833 -11.059 1.00 97.59 479 A 1 
ATOM 3754 C CG  . ARG A 1 479 ? 1.002   -28.253 -9.649  1.00 96.46 479 A 1 
ATOM 3755 C CD  . ARG A 1 479 ? -0.306  -28.297 -8.855  1.00 94.18 479 A 1 
ATOM 3756 N NE  . ARG A 1 479 ? -0.110  -27.764 -7.497  1.00 87.71 479 A 1 
ATOM 3757 C CZ  . ARG A 1 479 ? -0.990  -27.755 -6.514  1.00 84.24 479 A 1 
ATOM 3758 N NH1 . ARG A 1 479 ? -2.172  -28.287 -6.623  1.00 75.91 479 A 1 
ATOM 3759 N NH2 . ARG A 1 479 ? -0.686  -27.186 -5.385  1.00 76.77 479 A 1 
ATOM 3760 N N   . ALA A 1 480 ? 3.099   -31.041 -11.319 1.00 97.78 480 A 1 
ATOM 3761 C CA  . ALA A 1 480 ? 4.101   -31.948 -10.758 1.00 97.55 480 A 1 
ATOM 3762 C C   . ALA A 1 480 ? 5.500   -31.730 -11.361 1.00 97.51 480 A 1 
ATOM 3763 O O   . ALA A 1 480 ? 6.500   -31.915 -10.667 1.00 97.02 480 A 1 
ATOM 3764 C CB  . ALA A 1 480 ? 3.618   -33.391 -10.951 1.00 97.44 480 A 1 
ATOM 3765 N N   . GLU A 1 481 ? 5.591   -31.340 -12.636 1.00 98.03 481 A 1 
ATOM 3766 C CA  . GLU A 1 481 ? 6.857   -30.947 -13.265 1.00 97.92 481 A 1 
ATOM 3767 C C   . GLU A 1 481 ? 7.368   -29.601 -12.739 1.00 98.00 481 A 1 
ATOM 3768 O O   . GLU A 1 481 ? 8.537   -29.515 -12.363 1.00 97.50 481 A 1 
ATOM 3769 C CB  . GLU A 1 481 ? 6.715   -30.894 -14.791 1.00 97.86 481 A 1 
ATOM 3770 C CG  . GLU A 1 481 ? 6.539   -32.289 -15.412 1.00 93.94 481 A 1 
ATOM 3771 C CD  . GLU A 1 481 ? 6.368   -32.253 -16.938 1.00 90.25 481 A 1 
ATOM 3772 O OE1 . GLU A 1 481 ? 6.042   -33.325 -17.496 1.00 78.84 481 A 1 
ATOM 3773 O OE2 . GLU A 1 481 ? 6.604   -31.182 -17.544 1.00 80.74 481 A 1 
ATOM 3774 N N   . ALA A 1 482 ? 6.498   -28.594 -12.643 1.00 97.85 482 A 1 
ATOM 3775 C CA  . ALA A 1 482 ? 6.838   -27.282 -12.096 1.00 97.59 482 A 1 
ATOM 3776 C C   . ALA A 1 482 ? 7.341   -27.391 -10.647 1.00 97.02 482 A 1 
ATOM 3777 O O   . ALA A 1 482 ? 8.384   -26.830 -10.314 1.00 96.39 482 A 1 
ATOM 3778 C CB  . ALA A 1 482 ? 5.614   -26.371 -12.214 1.00 97.65 482 A 1 
ATOM 3779 N N   . ASN A 1 483 ? 6.682   -28.216 -9.811  1.00 96.57 483 A 1 
ATOM 3780 C CA  . ASN A 1 483 ? 7.099   -28.441 -8.425  1.00 95.20 483 A 1 
ATOM 3781 C C   . ASN A 1 483 ? 8.511   -29.029 -8.319  1.00 94.17 483 A 1 
ATOM 3782 O O   . ASN A 1 483 ? 9.281   -28.604 -7.456  1.00 93.09 483 A 1 
ATOM 3783 C CB  . ASN A 1 483 ? 6.053   -29.318 -7.710  1.00 94.90 483 A 1 
ATOM 3784 C CG  . ASN A 1 483 ? 4.802   -28.528 -7.347  1.00 92.87 483 A 1 
ATOM 3785 O OD1 . ASN A 1 483 ? 4.738   -27.327 -7.487  1.00 84.31 483 A 1 
ATOM 3786 N ND2 . ASN A 1 483 ? 3.772   -29.149 -6.837  1.00 84.48 483 A 1 
ATOM 3787 N N   . LYS A 1 484 ? 8.917   -29.925 -9.224  1.00 96.91 484 A 1 
ATOM 3788 C CA  . LYS A 1 484 ? 10.310  -30.421 -9.253  1.00 96.72 484 A 1 
ATOM 3789 C C   . LYS A 1 484 ? 11.313  -29.296 -9.515  1.00 96.00 484 A 1 
ATOM 3790 O O   . LYS A 1 484 ? 12.413  -29.324 -8.966  1.00 94.83 484 A 1 
ATOM 3791 C CB  . LYS A 1 484 ? 10.490  -31.496 -10.331 1.00 97.16 484 A 1 
ATOM 3792 C CG  . LYS A 1 484 ? 9.750   -32.802 -10.022 1.00 93.48 484 A 1 
ATOM 3793 C CD  . LYS A 1 484 ? 9.774   -33.691 -11.268 1.00 89.96 484 A 1 
ATOM 3794 C CE  . LYS A 1 484 ? 8.895   -34.926 -11.061 1.00 85.01 484 A 1 
ATOM 3795 N NZ  . LYS A 1 484 ? 8.758   -35.685 -12.325 1.00 75.35 484 A 1 
ATOM 3796 N N   . VAL A 1 485 ? 10.949  -28.326 -10.358 1.00 96.78 485 A 1 
ATOM 3797 C CA  . VAL A 1 485 ? 11.796  -27.160 -10.641 1.00 96.08 485 A 1 
ATOM 3798 C C   . VAL A 1 485 ? 11.849  -26.237 -9.429  1.00 94.68 485 A 1 
ATOM 3799 O O   . VAL A 1 485 ? 12.939  -25.813 -9.047  1.00 93.49 485 A 1 
ATOM 3800 C CB  . VAL A 1 485 ? 11.327  -26.414 -11.902 1.00 96.41 485 A 1 
ATOM 3801 C CG1 . VAL A 1 485 ? 12.184  -25.171 -12.175 1.00 95.00 485 A 1 
ATOM 3802 C CG2 . VAL A 1 485 ? 11.422  -27.325 -13.130 1.00 94.58 485 A 1 
ATOM 3803 N N   . TYR A 1 486 ? 10.712  -25.984 -8.771  1.00 94.64 486 A 1 
ATOM 3804 C CA  . TYR A 1 486 ? 10.675  -25.194 -7.538  1.00 93.44 486 A 1 
ATOM 3805 C C   . TYR A 1 486 ? 11.524  -25.840 -6.434  1.00 91.88 486 A 1 
ATOM 3806 O O   . TYR A 1 486 ? 12.378  -25.173 -5.850  1.00 90.66 486 A 1 
ATOM 3807 C CB  . TYR A 1 486 ? 9.228   -24.992 -7.069  1.00 93.91 486 A 1 
ATOM 3808 C CG  . TYR A 1 486 ? 8.252   -24.400 -8.075  1.00 94.47 486 A 1 
ATOM 3809 C CD1 . TYR A 1 486 ? 8.673   -23.504 -9.078  1.00 92.27 486 A 1 
ATOM 3810 C CD2 . TYR A 1 486 ? 6.888   -24.755 -7.990  1.00 92.75 486 A 1 
ATOM 3811 C CE1 . TYR A 1 486 ? 7.748   -22.987 -10.003 1.00 92.61 486 A 1 
ATOM 3812 C CE2 . TYR A 1 486 ? 5.959   -24.235 -8.906  1.00 92.52 486 A 1 
ATOM 3813 C CZ  . TYR A 1 486 ? 6.386   -23.354 -9.921  1.00 93.92 486 A 1 
ATOM 3814 O OH  . TYR A 1 486 ? 5.487   -22.872 -10.811 1.00 93.04 486 A 1 
ATOM 3815 N N   . ASP A 1 487 ? 11.382  -27.151 -6.219  1.00 91.96 487 A 1 
ATOM 3816 C CA  . ASP A 1 487 ? 12.165  -27.907 -5.244  1.00 90.45 487 A 1 
ATOM 3817 C C   . ASP A 1 487 ? 13.670  -27.858 -5.550  1.00 89.71 487 A 1 
ATOM 3818 O O   . ASP A 1 487 ? 14.491  -27.709 -4.638  1.00 88.62 487 A 1 
ATOM 3819 C CB  . ASP A 1 487 ? 11.710  -29.379 -5.228  1.00 90.40 487 A 1 
ATOM 3820 C CG  . ASP A 1 487 ? 10.339  -29.629 -4.586  1.00 89.36 487 A 1 
ATOM 3821 O OD1 . ASP A 1 487 ? 9.901   -28.791 -3.770  1.00 86.84 487 A 1 
ATOM 3822 O OD2 . ASP A 1 487 ? 9.791   -30.726 -4.853  1.00 87.18 487 A 1 
ATOM 3823 N N   . ALA A 1 488 ? 14.053  -27.958 -6.827  1.00 91.88 488 A 1 
ATOM 3824 C CA  . ALA A 1 488 ? 15.449  -27.853 -7.244  1.00 92.02 488 A 1 
ATOM 3825 C C   . ALA A 1 488 ? 16.026  -26.450 -6.999  1.00 91.31 488 A 1 
ATOM 3826 O O   . ALA A 1 488 ? 17.167  -26.331 -6.542  1.00 89.78 488 A 1 
ATOM 3827 C CB  . ALA A 1 488 ? 15.562  -28.263 -8.714  1.00 93.17 488 A 1 
ATOM 3828 N N   . ARG A 1 489 ? 15.239  -25.397 -7.256  1.00 89.72 489 A 1 
ATOM 3829 C CA  . ARG A 1 489 ? 15.625  -24.011 -6.944  1.00 88.06 489 A 1 
ATOM 3830 C C   . ARG A 1 489 ? 15.793  -23.820 -5.434  1.00 86.98 489 A 1 
ATOM 3831 O O   . ARG A 1 489 ? 16.825  -23.304 -5.001  1.00 85.78 489 A 1 
ATOM 3832 C CB  . ARG A 1 489 ? 14.587  -23.026 -7.515  1.00 88.77 489 A 1 
ATOM 3833 C CG  . ARG A 1 489 ? 14.597  -22.942 -9.054  1.00 87.49 489 A 1 
ATOM 3834 C CD  . ARG A 1 489 ? 13.383  -22.116 -9.507  1.00 87.43 489 A 1 
ATOM 3835 N NE  . ARG A 1 489 ? 13.227  -22.023 -10.977 1.00 87.10 489 A 1 
ATOM 3836 C CZ  . ARG A 1 489 ? 12.156  -21.527 -11.578 1.00 87.50 489 A 1 
ATOM 3837 N NH1 . ARG A 1 489 ? 11.144  -21.075 -10.905 1.00 83.20 489 A 1 
ATOM 3838 N NH2 . ARG A 1 489 ? 12.055  -21.463 -12.874 1.00 84.12 489 A 1 
ATOM 3839 N N   . ASP A 1 490 ? 14.852  -24.318 -4.634  1.00 85.80 490 A 1 
ATOM 3840 C CA  . ASP A 1 490 ? 14.902  -24.235 -3.172  1.00 83.17 490 A 1 
ATOM 3841 C C   . ASP A 1 490 ? 16.078  -25.052 -2.588  1.00 83.71 490 A 1 
ATOM 3842 O O   . ASP A 1 490 ? 16.718  -24.637 -1.618  1.00 83.18 490 A 1 
ATOM 3843 C CB  . ASP A 1 490 ? 13.558  -24.696 -2.581  1.00 81.91 490 A 1 
ATOM 3844 C CG  . ASP A 1 490 ? 12.352  -23.781 -2.884  1.00 79.75 490 A 1 
ATOM 3845 O OD1 . ASP A 1 490 ? 12.509  -22.659 -3.425  1.00 77.96 490 A 1 
ATOM 3846 O OD2 . ASP A 1 490 ? 11.220  -24.181 -2.527  1.00 76.24 490 A 1 
ATOM 3847 N N   . ALA A 1 491 ? 16.434  -26.196 -3.190  1.00 85.23 491 A 1 
ATOM 3848 C CA  . ALA A 1 491 ? 17.577  -27.011 -2.777  1.00 85.53 491 A 1 
ATOM 3849 C C   . ALA A 1 491 ? 18.927  -26.292 -2.939  1.00 86.02 491 A 1 
ATOM 3850 O O   . ALA A 1 491 ? 19.835  -26.515 -2.134  1.00 85.20 491 A 1 
ATOM 3851 C CB  . ALA A 1 491 ? 17.552  -28.335 -3.547  1.00 85.71 491 A 1 
ATOM 3852 N N   . ARG A 1 492 ? 19.059  -25.400 -3.931  1.00 84.62 492 A 1 
ATOM 3853 C CA  . ARG A 1 492 ? 20.285  -24.598 -4.110  1.00 84.71 492 A 1 
ATOM 3854 C C   . ARG A 1 492 ? 20.551  -23.670 -2.923  1.00 85.55 492 A 1 
ATOM 3855 O O   . ARG A 1 492 ? 21.710  -23.402 -2.615  1.00 83.89 492 A 1 
ATOM 3856 C CB  . ARG A 1 492 ? 20.219  -23.767 -5.403  1.00 83.85 492 A 1 
ATOM 3857 C CG  . ARG A 1 492 ? 20.245  -24.625 -6.675  1.00 76.81 492 A 1 
ATOM 3858 C CD  . ARG A 1 492 ? 19.985  -23.779 -7.931  1.00 75.39 492 A 1 
ATOM 3859 N NE  . ARG A 1 492 ? 21.043  -22.774 -8.174  1.00 69.83 492 A 1 
ATOM 3860 C CZ  . ARG A 1 492 ? 20.977  -21.777 -9.055  1.00 66.27 492 A 1 
ATOM 3861 N NH1 . ARG A 1 492 ? 19.943  -21.573 -9.811  1.00 59.84 492 A 1 
ATOM 3862 N NH2 . ARG A 1 492 ? 21.960  -20.942 -9.202  1.00 58.23 492 A 1 
ATOM 3863 N N   . LEU A 1 493 ? 19.501  -23.221 -2.241  1.00 81.30 493 A 1 
ATOM 3864 C CA  . LEU A 1 493 ? 19.620  -22.349 -1.071  1.00 80.08 493 A 1 
ATOM 3865 C C   . LEU A 1 493 ? 20.222  -23.071 0.140   1.00 80.19 493 A 1 
ATOM 3866 O O   . LEU A 1 493 ? 20.823  -22.425 0.988   1.00 79.56 493 A 1 
ATOM 3867 C CB  . LEU A 1 493 ? 18.242  -21.767 -0.712  1.00 79.41 493 A 1 
ATOM 3868 C CG  . LEU A 1 493 ? 17.602  -20.918 -1.827  1.00 75.78 493 A 1 
ATOM 3869 C CD1 . LEU A 1 493 ? 16.161  -20.576 -1.442  1.00 73.04 493 A 1 
ATOM 3870 C CD2 . LEU A 1 493 ? 18.371  -19.612 -2.051  1.00 71.54 493 A 1 
ATOM 3871 N N   . LEU A 1 494 ? 20.121  -24.409 0.214   1.00 82.87 494 A 1 
ATOM 3872 C CA  . LEU A 1 494 ? 20.636  -25.187 1.352   1.00 81.69 494 A 1 
ATOM 3873 C C   . LEU A 1 494 ? 22.161  -25.120 1.500   1.00 83.50 494 A 1 
ATOM 3874 O O   . LEU A 1 494 ? 22.676  -25.416 2.574   1.00 82.02 494 A 1 
ATOM 3875 C CB  . LEU A 1 494 ? 20.210  -26.661 1.211   1.00 79.38 494 A 1 
ATOM 3876 C CG  . LEU A 1 494 ? 18.693  -26.912 1.243   1.00 74.50 494 A 1 
ATOM 3877 C CD1 . LEU A 1 494 ? 18.419  -28.389 0.957   1.00 71.56 494 A 1 
ATOM 3878 C CD2 . LEU A 1 494 ? 18.094  -26.572 2.611   1.00 69.44 494 A 1 
ATOM 3879 N N   . SER A 1 495 ? 22.884  -24.781 0.439   1.00 84.38 495 A 1 
ATOM 3880 C CA  . SER A 1 495 ? 24.342  -24.615 0.484   1.00 85.77 495 A 1 
ATOM 3881 C C   . SER A 1 495 ? 24.786  -23.210 0.898   1.00 87.67 495 A 1 
ATOM 3882 O O   . SER A 1 495 ? 25.978  -22.991 1.117   1.00 86.55 495 A 1 
ATOM 3883 C CB  . SER A 1 495 ? 24.955  -24.990 -0.867  1.00 84.95 495 A 1 
ATOM 3884 O OG  . SER A 1 495 ? 24.515  -24.146 -1.911  1.00 81.00 495 A 1 
ATOM 3885 N N   . LEU A 1 496 ? 23.845  -22.268 0.989   1.00 86.59 496 A 1 
ATOM 3886 C CA  . LEU A 1 496 ? 24.101  -20.879 1.343   1.00 87.54 496 A 1 
ATOM 3887 C C   . LEU A 1 496 ? 23.678  -20.627 2.791   1.00 88.67 496 A 1 
ATOM 3888 O O   . LEU A 1 496 ? 22.594  -21.034 3.206   1.00 87.98 496 A 1 
ATOM 3889 C CB  . LEU A 1 496 ? 23.361  -19.948 0.370   1.00 87.77 496 A 1 
ATOM 3890 C CG  . LEU A 1 496 ? 23.773  -20.079 -1.108  1.00 86.19 496 A 1 
ATOM 3891 C CD1 . LEU A 1 496 ? 22.881  -19.179 -1.965  1.00 82.15 496 A 1 
ATOM 3892 C CD2 . LEU A 1 496 ? 25.227  -19.681 -1.353  1.00 82.59 496 A 1 
ATOM 3893 N N   . THR A 1 497 ? 24.521  -19.939 3.550   1.00 91.66 497 A 1 
ATOM 3894 C CA  . THR A 1 497 ? 24.215  -19.460 4.904   1.00 91.82 497 A 1 
ATOM 3895 C C   . THR A 1 497 ? 24.469  -17.959 5.004   1.00 92.85 497 A 1 
ATOM 3896 O O   . THR A 1 497 ? 25.161  -17.381 4.163   1.00 92.57 497 A 1 
ATOM 3897 C CB  . THR A 1 497 ? 25.005  -20.205 5.995   1.00 90.88 497 A 1 
ATOM 3898 O OG1 . THR A 1 497 ? 26.358  -19.797 6.044   1.00 87.52 497 A 1 
ATOM 3899 C CG2 . THR A 1 497 ? 24.984  -21.727 5.833   1.00 87.19 497 A 1 
ATOM 3900 N N   . ASP A 1 498 ? 23.943  -17.326 6.043   1.00 91.73 498 A 1 
ATOM 3901 C CA  . ASP A 1 498 ? 24.151  -15.892 6.254   1.00 92.57 498 A 1 
ATOM 3902 C C   . ASP A 1 498 ? 25.640  -15.557 6.468   1.00 93.01 498 A 1 
ATOM 3903 O O   . ASP A 1 498 ? 26.090  -14.466 6.122   1.00 92.00 498 A 1 
ATOM 3904 C CB  . ASP A 1 498 ? 23.265  -15.403 7.410   1.00 92.24 498 A 1 
ATOM 3905 C CG  . ASP A 1 498 ? 21.760  -15.375 7.079   1.00 91.68 498 A 1 
ATOM 3906 O OD1 . ASP A 1 498 ? 21.363  -15.732 5.945   1.00 87.96 498 A 1 
ATOM 3907 O OD2 . ASP A 1 498 ? 20.977  -14.944 7.951   1.00 88.05 498 A 1 
ATOM 3908 N N   . GLU A 1 499 ? 26.440  -16.512 6.967   1.00 92.83 499 A 1 
ATOM 3909 C CA  . GLU A 1 499 ? 27.882  -16.358 7.161   1.00 92.34 499 A 1 
ATOM 3910 C C   . GLU A 1 499 ? 28.684  -16.453 5.859   1.00 92.78 499 A 1 
ATOM 3911 O O   . GLU A 1 499 ? 29.686  -15.759 5.716   1.00 90.64 499 A 1 
ATOM 3912 C CB  . GLU A 1 499 ? 28.428  -17.424 8.124   1.00 91.06 499 A 1 
ATOM 3913 C CG  . GLU A 1 499 ? 27.905  -17.316 9.551   1.00 86.26 499 A 1 
ATOM 3914 C CD  . GLU A 1 499 ? 26.463  -17.789 9.746   1.00 86.46 499 A 1 
ATOM 3915 O OE1 . GLU A 1 499 ? 25.914  -17.444 10.810  1.00 78.16 499 A 1 
ATOM 3916 O OE2 . GLU A 1 499 ? 25.894  -18.480 8.875   1.00 80.06 499 A 1 
ATOM 3917 N N   . ASN A 1 500 ? 28.296  -17.338 4.938   1.00 92.82 500 A 1 
ATOM 3918 C CA  . ASN A 1 500 ? 29.124  -17.669 3.774   1.00 92.25 500 A 1 
ATOM 3919 C C   . ASN A 1 500 ? 28.917  -16.752 2.556   1.00 93.39 500 A 1 
ATOM 3920 O O   . ASN A 1 500 ? 29.671  -16.848 1.588   1.00 91.23 500 A 1 
ATOM 3921 C CB  . ASN A 1 500 ? 29.025  -19.176 3.467   1.00 89.91 500 A 1 
ATOM 3922 C CG  . ASN A 1 500 ? 27.741  -19.621 2.778   1.00 85.52 500 A 1 
ATOM 3923 O OD1 . ASN A 1 500 ? 26.907  -18.860 2.330   1.00 76.00 500 A 1 
ATOM 3924 N ND2 . ASN A 1 500 ? 27.550  -20.914 2.650   1.00 80.13 500 A 1 
ATOM 3925 N N   . VAL A 1 501 ? 27.943  -15.836 2.621   1.00 92.10 501 A 1 
ATOM 3926 C CA  . VAL A 1 501 ? 27.761  -14.773 1.625   1.00 92.69 501 A 1 
ATOM 3927 C C   . VAL A 1 501 ? 28.421  -13.472 2.093   1.00 93.12 501 A 1 
ATOM 3928 O O   . VAL A 1 501 ? 28.419  -13.160 3.283   1.00 92.89 501 A 1 
ATOM 3929 C CB  . VAL A 1 501 ? 26.281  -14.553 1.256   1.00 93.06 501 A 1 
ATOM 3930 C CG1 . VAL A 1 501 ? 25.676  -15.830 0.667   1.00 89.42 501 A 1 
ATOM 3931 C CG2 . VAL A 1 501 ? 25.424  -14.060 2.423   1.00 89.06 501 A 1 
ATOM 3932 N N   . ASN A 1 502 ? 28.951  -12.682 1.163   1.00 95.17 502 A 1 
ATOM 3933 C CA  . ASN A 1 502 ? 29.613  -11.405 1.478   1.00 94.65 502 A 1 
ATOM 3934 C C   . ASN A 1 502 ? 28.634  -10.236 1.636   1.00 95.54 502 A 1 
ATOM 3935 O O   . ASN A 1 502 ? 28.958  -9.248  2.284   1.00 93.88 502 A 1 
ATOM 3936 C CB  . ASN A 1 502 ? 30.647  -11.100 0.384   1.00 92.95 502 A 1 
ATOM 3937 C CG  . ASN A 1 502 ? 31.787  -12.102 0.361   1.00 87.75 502 A 1 
ATOM 3938 O OD1 . ASN A 1 502 ? 32.149  -12.710 1.350   1.00 77.94 502 A 1 
ATOM 3939 N ND2 . ASN A 1 502 ? 32.385  -12.320 -0.784  1.00 77.79 502 A 1 
ATOM 3940 N N   . VAL A 1 503 ? 27.451  -10.339 1.035   1.00 95.40 503 A 1 
ATOM 3941 C CA  . VAL A 1 503 ? 26.427  -9.291  1.015   1.00 95.94 503 A 1 
ATOM 3942 C C   . VAL A 1 503 ? 25.042  -9.887  1.234   1.00 96.10 503 A 1 
ATOM 3943 O O   . VAL A 1 503 ? 24.795  -11.052 0.910   1.00 95.50 503 A 1 
ATOM 3944 C CB  . VAL A 1 503 ? 26.451  -8.476  -0.299  1.00 95.62 503 A 1 
ATOM 3945 C CG1 . VAL A 1 503 ? 27.788  -7.747  -0.484  1.00 92.86 503 A 1 
ATOM 3946 C CG2 . VAL A 1 503 ? 26.187  -9.325  -1.551  1.00 91.69 503 A 1 
ATOM 3947 N N   . PHE A 1 504 ? 24.135  -9.070  1.747   1.00 95.74 504 A 1 
ATOM 3948 C CA  . PHE A 1 504 ? 22.695  -9.282  1.680   1.00 95.82 504 A 1 
ATOM 3949 C C   . PHE A 1 504 ? 22.098  -8.428  0.560   1.00 96.15 504 A 1 
ATOM 3950 O O   . PHE A 1 504 ? 22.795  -7.658  -0.105  1.00 95.91 504 A 1 
ATOM 3951 C CB  . PHE A 1 504 ? 22.074  -8.983  3.049   1.00 95.58 504 A 1 
ATOM 3952 C CG  . PHE A 1 504 ? 22.577  -9.823  4.207   1.00 95.52 504 A 1 
ATOM 3953 C CD1 . PHE A 1 504 ? 22.924  -11.175 4.026   1.00 93.32 504 A 1 
ATOM 3954 C CD2 . PHE A 1 504 ? 22.668  -9.253  5.491   1.00 92.80 504 A 1 
ATOM 3955 C CE1 . PHE A 1 504 ? 23.360  -11.950 5.117   1.00 92.21 504 A 1 
ATOM 3956 C CE2 . PHE A 1 504 ? 23.096  -10.031 6.583   1.00 91.40 504 A 1 
ATOM 3957 C CZ  . PHE A 1 504 ? 23.442  -11.381 6.398   1.00 93.65 504 A 1 
ATOM 3958 N N   . TYR A 1 505 ? 20.788  -8.541  0.360   1.00 95.97 505 A 1 
ATOM 3959 C CA  . TYR A 1 505 ? 20.043  -7.638  -0.511  1.00 95.54 505 A 1 
ATOM 3960 C C   . TYR A 1 505 ? 18.871  -7.035  0.250   1.00 95.13 505 A 1 
ATOM 3961 O O   . TYR A 1 505 ? 18.242  -7.717  1.056   1.00 94.44 505 A 1 
ATOM 3962 C CB  . TYR A 1 505 ? 19.584  -8.367  -1.784  1.00 95.45 505 A 1 
ATOM 3963 C CG  . TYR A 1 505 ? 20.734  -8.784  -2.678  1.00 95.59 505 A 1 
ATOM 3964 C CD1 . TYR A 1 505 ? 21.203  -7.909  -3.674  1.00 93.12 505 A 1 
ATOM 3965 C CD2 . TYR A 1 505 ? 21.370  -10.023 -2.476  1.00 93.34 505 A 1 
ATOM 3966 C CE1 . TYR A 1 505 ? 22.314  -8.259  -4.460  1.00 92.88 505 A 1 
ATOM 3967 C CE2 . TYR A 1 505 ? 22.488  -10.377 -3.254  1.00 92.61 505 A 1 
ATOM 3968 C CZ  . TYR A 1 505 ? 22.964  -9.490  -4.244  1.00 94.41 505 A 1 
ATOM 3969 O OH  . TYR A 1 505 ? 24.059  -9.815  -4.979  1.00 93.22 505 A 1 
ATOM 3970 N N   . ASN A 1 506 ? 18.542  -5.784  0.001   1.00 94.67 506 A 1 
ATOM 3971 C CA  . ASN A 1 506 ? 17.206  -5.308  0.318   1.00 93.86 506 A 1 
ATOM 3972 C C   . ASN A 1 506 ? 16.258  -5.629  -0.843  1.00 93.92 506 A 1 
ATOM 3973 O O   . ASN A 1 506 ? 16.692  -5.877  -1.967  1.00 92.44 506 A 1 
ATOM 3974 C CB  . ASN A 1 506 ? 17.225  -3.842  0.796   1.00 91.90 506 A 1 
ATOM 3975 C CG  . ASN A 1 506 ? 17.421  -2.800  -0.291  1.00 88.69 506 A 1 
ATOM 3976 O OD1 . ASN A 1 506 ? 17.415  -3.064  -1.476  1.00 79.42 506 A 1 
ATOM 3977 N ND2 . ASN A 1 506 ? 17.575  -1.558  0.088   1.00 82.68 506 A 1 
ATOM 3978 N N   . CYS A 1 507 ? 14.957  -5.665  -0.562  1.00 92.21 507 A 1 
ATOM 3979 C CA  . CYS A 1 507 ? 13.924  -5.841  -1.570  1.00 90.67 507 A 1 
ATOM 3980 C C   . CYS A 1 507 ? 12.763  -4.901  -1.269  1.00 89.67 507 A 1 
ATOM 3981 O O   . CYS A 1 507 ? 12.140  -4.998  -0.212  1.00 88.18 507 A 1 
ATOM 3982 C CB  . CYS A 1 507 ? 13.494  -7.311  -1.613  1.00 89.65 507 A 1 
ATOM 3983 S SG  . CYS A 1 507 ? 12.175  -7.558  -2.840  1.00 87.10 507 A 1 
ATOM 3984 N N   . ILE A 1 508 ? 12.471  -4.019  -2.220  1.00 87.81 508 A 1 
ATOM 3985 C CA  . ILE A 1 508 ? 11.372  -3.048  -2.151  1.00 85.53 508 A 1 
ATOM 3986 C C   . ILE A 1 508 ? 10.243  -3.381  -3.135  1.00 82.52 508 A 1 
ATOM 3987 O O   . ILE A 1 508 ? 9.387   -2.548  -3.409  1.00 78.83 508 A 1 
ATOM 3988 C CB  . ILE A 1 508 ? 11.897  -1.605  -2.306  1.00 85.25 508 A 1 
ATOM 3989 C CG1 . ILE A 1 508 ? 12.538  -1.367  -3.691  1.00 84.14 508 A 1 
ATOM 3990 C CG2 . ILE A 1 508 ? 12.873  -1.278  -1.160  1.00 82.37 508 A 1 
ATOM 3991 C CD1 . ILE A 1 508 ? 12.821  0.114   -3.992  1.00 81.32 508 A 1 
ATOM 3992 N N   . LEU A 1 509 ? 10.212  -4.598  -3.669  1.00 78.84 509 A 1 
ATOM 3993 C CA  . LEU A 1 509 ? 9.263   -5.016  -4.708  1.00 76.25 509 A 1 
ATOM 3994 C C   . LEU A 1 509 ? 7.798   -4.847  -4.265  1.00 74.04 509 A 1 
ATOM 3995 O O   . LEU A 1 509 ? 6.935   -4.524  -5.072  1.00 70.59 509 A 1 
ATOM 3996 C CB  . LEU A 1 509 ? 9.627   -6.458  -5.103  1.00 75.65 509 A 1 
ATOM 3997 C CG  . LEU A 1 509 ? 8.997   -6.959  -6.412  1.00 70.86 509 A 1 
ATOM 3998 C CD1 . LEU A 1 509 ? 9.885   -8.021  -7.057  1.00 67.12 509 A 1 
ATOM 3999 C CD2 . LEU A 1 509 ? 7.633   -7.600  -6.181  1.00 65.28 509 A 1 
ATOM 4000 N N   . CYS A 1 510 ? 7.521   -5.015  -2.968  1.00 72.54 510 A 1 
ATOM 4001 C CA  . CYS A 1 510 ? 6.182   -4.833  -2.408  1.00 69.66 510 A 1 
ATOM 4002 C C   . CYS A 1 510 ? 5.820   -3.369  -2.103  1.00 66.85 510 A 1 
ATOM 4003 O O   . CYS A 1 510 ? 4.735   -3.131  -1.579  1.00 64.25 510 A 1 
ATOM 4004 C CB  . CYS A 1 510 ? 6.024   -5.725  -1.169  1.00 69.35 510 A 1 
ATOM 4005 S SG  . CYS A 1 510 ? 6.213   -7.480  -1.587  1.00 66.47 510 A 1 
ATOM 4006 N N   . GLN A 1 511 ? 6.685   -2.390  -2.400  1.00 69.37 511 A 1 
ATOM 4007 C CA  . GLN A 1 511 ? 6.374   -0.967  -2.176  1.00 69.43 511 A 1 
ATOM 4008 C C   . GLN A 1 511 ? 5.239   -0.444  -3.068  1.00 67.42 511 A 1 
ATOM 4009 O O   . GLN A 1 511 ? 4.576   0.514   -2.689  1.00 64.22 511 A 1 
ATOM 4010 C CB  . GLN A 1 511 ? 7.627   -0.090  -2.324  1.00 68.95 511 A 1 
ATOM 4011 C CG  . GLN A 1 511 ? 8.550   -0.234  -1.104  1.00 68.77 511 A 1 
ATOM 4012 C CD  . GLN A 1 511 ? 9.710   0.757   -1.082  1.00 65.99 511 A 1 
ATOM 4013 O OE1 . GLN A 1 511 ? 9.957   1.520   -1.999  1.00 62.30 511 A 1 
ATOM 4014 N NE2 . GLN A 1 511 ? 10.477  0.788   -0.010  1.00 63.09 511 A 1 
ATOM 4015 N N   . SER A 1 512 ? 4.942   -1.112  -4.184  1.00 58.42 512 A 1 
ATOM 4016 C CA  . SER A 1 512 ? 3.738   -0.818  -4.982  1.00 57.60 512 A 1 
ATOM 4017 C C   . SER A 1 512 ? 2.436   -1.030  -4.196  1.00 56.79 512 A 1 
ATOM 4018 O O   . SER A 1 512 ? 1.449   -0.342  -4.439  1.00 55.07 512 A 1 
ATOM 4019 C CB  . SER A 1 512 ? 3.720   -1.687  -6.243  1.00 55.64 512 A 1 
ATOM 4020 O OG  . SER A 1 512 ? 3.663   -3.064  -5.925  1.00 52.08 512 A 1 
ATOM 4021 N N   . PHE A 1 513 ? 2.440   -1.950  -3.233  1.00 56.14 513 A 1 
ATOM 4022 C CA  . PHE A 1 513 ? 1.322   -2.246  -2.334  1.00 55.37 513 A 1 
ATOM 4023 C C   . PHE A 1 513 ? 1.472   -1.582  -0.955  1.00 55.55 513 A 1 
ATOM 4024 O O   . PHE A 1 513 ? 0.488   -1.154  -0.354  1.00 53.29 513 A 1 
ATOM 4025 C CB  . PHE A 1 513 ? 1.221   -3.771  -2.202  1.00 53.08 513 A 1 
ATOM 4026 C CG  . PHE A 1 513 ? 0.065   -4.221  -1.338  1.00 51.14 513 A 1 
ATOM 4027 C CD1 . PHE A 1 513 ? 0.266   -4.569  0.011   1.00 47.49 513 A 1 
ATOM 4028 C CD2 . PHE A 1 513 ? -1.233  -4.252  -1.880  1.00 46.94 513 A 1 
ATOM 4029 C CE1 . PHE A 1 513 ? -0.827  -4.947  0.811   1.00 44.15 513 A 1 
ATOM 4030 C CE2 . PHE A 1 513 ? -2.325  -4.626  -1.076  1.00 42.43 513 A 1 
ATOM 4031 C CZ  . PHE A 1 513 ? -2.124  -4.974  0.269   1.00 42.05 513 A 1 
ATOM 4032 N N   . SER A 1 514 ? 2.692   -1.510  -0.428  1.00 59.36 514 A 1 
ATOM 4033 C CA  . SER A 1 514 ? 2.991   -0.920  0.881   1.00 61.22 514 A 1 
ATOM 4034 C C   . SER A 1 514 ? 4.261   -0.060  0.787   1.00 62.66 514 A 1 
ATOM 4035 O O   . SER A 1 514 ? 5.363   -0.582  0.959   1.00 61.32 514 A 1 
ATOM 4036 C CB  . SER A 1 514 ? 3.129   -2.034  1.921   1.00 59.30 514 A 1 
ATOM 4037 O OG  . SER A 1 514 ? 3.321   -1.468  3.210   1.00 55.74 514 A 1 
ATOM 4038 N N   . PRO A 1 515 ? 4.140   1.258   0.534   1.00 62.75 515 A 1 
ATOM 4039 C CA  . PRO A 1 515 ? 5.254   2.108   0.097   1.00 62.90 515 A 1 
ATOM 4040 C C   . PRO A 1 515 ? 6.452   2.198   1.048   1.00 65.36 515 A 1 
ATOM 4041 O O   . PRO A 1 515 ? 7.573   2.424   0.602   1.00 64.86 515 A 1 
ATOM 4042 C CB  . PRO A 1 515 ? 4.632   3.491   -0.118  1.00 59.47 515 A 1 
ATOM 4043 C CG  . PRO A 1 515 ? 3.221   3.146   -0.574  1.00 56.60 515 A 1 
ATOM 4044 C CD  . PRO A 1 515 ? 2.875   1.955   0.307   1.00 57.05 515 A 1 
ATOM 4045 N N   . ALA A 1 516 ? 6.246   2.009   2.348   1.00 67.84 516 A 1 
ATOM 4046 C CA  . ALA A 1 516 ? 7.320   2.016   3.344   1.00 69.98 516 A 1 
ATOM 4047 C C   . ALA A 1 516 ? 7.951   0.629   3.579   1.00 73.23 516 A 1 
ATOM 4048 O O   . ALA A 1 516 ? 8.856   0.490   4.402   1.00 71.93 516 A 1 
ATOM 4049 C CB  . ALA A 1 516 ? 6.763   2.614   4.635   1.00 66.79 516 A 1 
ATOM 4050 N N   . HIS A 1 517 ? 7.446   -0.418  2.900   1.00 73.21 517 A 1 
ATOM 4051 C CA  . HIS A 1 517 ? 7.909   -1.773  3.157   1.00 76.11 517 A 1 
ATOM 4052 C C   . HIS A 1 517 ? 9.281   -2.045  2.533   1.00 78.32 517 A 1 
ATOM 4053 O O   . HIS A 1 517 ? 9.517   -1.785  1.362   1.00 77.45 517 A 1 
ATOM 4054 C CB  . HIS A 1 517 ? 6.874   -2.802  2.691   1.00 75.05 517 A 1 
ATOM 4055 C CG  . HIS A 1 517 ? 7.361   -4.201  2.981   1.00 73.12 517 A 1 
ATOM 4056 N ND1 . HIS A 1 517 ? 7.821   -4.633  4.203   1.00 66.51 517 A 1 
ATOM 4057 C CD2 . HIS A 1 517 ? 7.603   -5.190  2.073   1.00 64.49 517 A 1 
ATOM 4058 C CE1 . HIS A 1 517 ? 8.349   -5.854  4.031   1.00 66.42 517 A 1 
ATOM 4059 N NE2 . HIS A 1 517 ? 8.238   -6.235  2.754   1.00 65.90 517 A 1 
ATOM 4060 N N   . VAL A 1 518 ? 10.162  -2.666  3.327   1.00 84.16 518 A 1 
ATOM 4061 C CA  . VAL A 1 518 ? 11.458  -3.165  2.864   1.00 87.20 518 A 1 
ATOM 4062 C C   . VAL A 1 518 ? 11.764  -4.501  3.537   1.00 87.63 518 A 1 
ATOM 4063 O O   . VAL A 1 518 ? 11.643  -4.636  4.757   1.00 86.57 518 A 1 
ATOM 4064 C CB  . VAL A 1 518 ? 12.568  -2.115  3.074   1.00 87.80 518 A 1 
ATOM 4065 C CG1 . VAL A 1 518 ? 12.689  -1.629  4.519   1.00 83.99 518 A 1 
ATOM 4066 C CG2 . VAL A 1 518 ? 13.942  -2.635  2.609   1.00 81.99 518 A 1 
ATOM 4067 N N   . CYS A 1 519 ? 12.153  -5.493  2.757   1.00 88.84 519 A 1 
ATOM 4068 C CA  . CYS A 1 519 ? 12.733  -6.737  3.255   1.00 89.94 519 A 1 
ATOM 4069 C C   . CYS A 1 519 ? 14.258  -6.677  3.172   1.00 91.65 519 A 1 
ATOM 4070 O O   . CYS A 1 519 ? 14.796  -6.229  2.164   1.00 91.34 519 A 1 
ATOM 4071 C CB  . CYS A 1 519 ? 12.225  -7.930  2.443   1.00 88.13 519 A 1 
ATOM 4072 S SG  . CYS A 1 519 ? 10.481  -8.282  2.753   1.00 84.88 519 A 1 
ATOM 4073 N N   . VAL A 1 520 ? 14.935  -7.235  4.173   1.00 93.23 520 A 1 
ATOM 4074 C CA  . VAL A 1 520 ? 16.337  -7.651  4.044   1.00 93.82 520 A 1 
ATOM 4075 C C   . VAL A 1 520 ? 16.347  -9.141  3.727   1.00 93.80 520 A 1 
ATOM 4076 O O   . VAL A 1 520 ? 15.823  -9.953  4.495   1.00 93.13 520 A 1 
ATOM 4077 C CB  . VAL A 1 520 ? 17.163  -7.318  5.293   1.00 94.20 520 A 1 
ATOM 4078 C CG1 . VAL A 1 520 ? 18.634  -7.721  5.107   1.00 92.93 520 A 1 
ATOM 4079 C CG2 . VAL A 1 520 ? 17.102  -5.813  5.585   1.00 92.37 520 A 1 
ATOM 4080 N N   . VAL A 1 521 ? 16.880  -9.480  2.565   1.00 93.78 521 A 1 
ATOM 4081 C CA  . VAL A 1 521 ? 16.900  -10.830 2.012   1.00 94.12 521 A 1 
ATOM 4082 C C   . VAL A 1 521 ? 18.272  -11.442 2.271   1.00 94.80 521 A 1 
ATOM 4083 O O   . VAL A 1 521 ? 19.290  -10.956 1.772   1.00 94.74 521 A 1 
ATOM 4084 C CB  . VAL A 1 521 ? 16.554  -10.822 0.510   1.00 93.53 521 A 1 
ATOM 4085 C CG1 . VAL A 1 521 ? 16.462  -12.251 -0.037  1.00 91.15 521 A 1 
ATOM 4086 C CG2 . VAL A 1 521 ? 15.214  -10.129 0.230   1.00 90.83 521 A 1 
ATOM 4087 N N   . THR A 1 522 ? 18.286  -12.510 3.052   1.00 94.18 522 A 1 
ATOM 4088 C CA  . THR A 1 522 ? 19.472  -13.317 3.350   1.00 93.93 522 A 1 
ATOM 4089 C C   . THR A 1 522 ? 19.254  -14.755 2.866   1.00 93.62 522 A 1 
ATOM 4090 O O   . THR A 1 522 ? 18.102  -15.143 2.645   1.00 93.11 522 A 1 
ATOM 4091 C CB  . THR A 1 522 ? 19.839  -13.280 4.843   1.00 93.91 522 A 1 
ATOM 4092 O OG1 . THR A 1 522 ? 19.078  -14.205 5.591   1.00 91.78 522 A 1 
ATOM 4093 C CG2 . THR A 1 522 ? 19.656  -11.905 5.485   1.00 92.00 522 A 1 
ATOM 4094 N N   . PRO A 1 523 ? 20.315  -15.587 2.716   1.00 93.30 523 A 1 
ATOM 4095 C CA  . PRO A 1 523 ? 20.167  -16.994 2.342   1.00 92.05 523 A 1 
ATOM 4096 C C   . PRO A 1 523 ? 19.204  -17.789 3.227   1.00 91.06 523 A 1 
ATOM 4097 O O   . PRO A 1 523 ? 18.399  -18.565 2.714   1.00 88.96 523 A 1 
ATOM 4098 C CB  . PRO A 1 523 ? 21.577  -17.572 2.431   1.00 91.46 523 A 1 
ATOM 4099 C CG  . PRO A 1 523 ? 22.457  -16.386 2.051   1.00 90.37 523 A 1 
ATOM 4100 C CD  . PRO A 1 523 ? 21.731  -15.221 2.717   1.00 92.32 523 A 1 
ATOM 4101 N N   . GLU A 1 524 ? 19.264  -17.601 4.546   1.00 91.21 524 A 1 
ATOM 4102 C CA  . GLU A 1 524 ? 18.480  -18.396 5.500   1.00 90.59 524 A 1 
ATOM 4103 C C   . GLU A 1 524 ? 17.095  -17.806 5.777   1.00 89.73 524 A 1 
ATOM 4104 O O   . GLU A 1 524 ? 16.151  -18.546 6.065   1.00 86.88 524 A 1 
ATOM 4105 C CB  . GLU A 1 524 ? 19.265  -18.545 6.803   1.00 90.37 524 A 1 
ATOM 4106 C CG  . GLU A 1 524 ? 20.554  -19.358 6.613   1.00 89.38 524 A 1 
ATOM 4107 C CD  . GLU A 1 524 ? 21.211  -19.669 7.959   1.00 89.58 524 A 1 
ATOM 4108 O OE1 . GLU A 1 524 ? 22.313  -19.146 8.204   1.00 82.22 524 A 1 
ATOM 4109 O OE2 . GLU A 1 524 ? 20.592  -20.422 8.749   1.00 83.21 524 A 1 
ATOM 4110 N N   . ARG A 1 525 ? 16.952  -16.486 5.695   1.00 89.23 525 A 1 
ATOM 4111 C CA  . ARG A 1 525 ? 15.727  -15.767 6.052   1.00 87.95 525 A 1 
ATOM 4112 C C   . ARG A 1 525 ? 14.770  -15.572 4.875   1.00 87.45 525 A 1 
ATOM 4113 O O   . ARG A 1 525 ? 13.561  -15.518 5.084   1.00 82.37 525 A 1 
ATOM 4114 C CB  . ARG A 1 525 ? 16.130  -14.431 6.689   1.00 86.71 525 A 1 
ATOM 4115 C CG  . ARG A 1 525 ? 14.959  -13.786 7.424   1.00 82.25 525 A 1 
ATOM 4116 C CD  . ARG A 1 525 ? 15.402  -12.454 8.037   1.00 81.61 525 A 1 
ATOM 4117 N NE  . ARG A 1 525 ? 14.291  -11.823 8.767   1.00 78.81 525 A 1 
ATOM 4118 C CZ  . ARG A 1 525 ? 13.219  -11.285 8.212   1.00 77.02 525 A 1 
ATOM 4119 N NH1 . ARG A 1 525 ? 13.083  -11.178 6.913   1.00 68.90 525 A 1 
ATOM 4120 N NH2 . ARG A 1 525 ? 12.259  -10.860 8.962   1.00 72.19 525 A 1 
ATOM 4121 N N   . LEU A 1 526 ? 15.299  -15.465 3.670   1.00 84.91 526 A 1 
ATOM 4122 C CA  . LEU A 1 526 ? 14.568  -15.078 2.457   1.00 84.63 526 A 1 
ATOM 4123 C C   . LEU A 1 526 ? 13.878  -13.701 2.598   1.00 85.19 526 A 1 
ATOM 4124 O O   . LEU A 1 526 ? 14.042  -12.998 3.602   1.00 81.64 526 A 1 
ATOM 4125 C CB  . LEU A 1 526 ? 13.605  -16.210 2.023   1.00 82.21 526 A 1 
ATOM 4126 C CG  . LEU A 1 526 ? 14.183  -17.634 1.995   1.00 76.76 526 A 1 
ATOM 4127 C CD1 . LEU A 1 526 ? 13.108  -18.621 1.533   1.00 71.05 526 A 1 
ATOM 4128 C CD2 . LEU A 1 526 ? 15.360  -17.748 1.030   1.00 71.53 526 A 1 
ATOM 4129 N N   . GLY A 1 527 ? 13.091  -13.288 1.591   1.00 83.27 527 A 1 
ATOM 4130 C CA  . GLY A 1 527 ? 12.101  -12.226 1.769   1.00 81.22 527 A 1 
ATOM 4131 C C   . GLY A 1 527 ? 10.949  -12.707 2.665   1.00 81.01 527 A 1 
ATOM 4132 O O   . GLY A 1 527 ? 10.638  -13.897 2.699   1.00 78.90 527 A 1 
ATOM 4133 N N   . LEU A 1 528 ? 10.273  -11.789 3.357   1.00 78.35 528 A 1 
ATOM 4134 C CA  . LEU A 1 528 ? 9.120   -12.126 4.222   1.00 75.98 528 A 1 
ATOM 4135 C C   . LEU A 1 528 ? 7.996   -12.856 3.480   1.00 75.87 528 A 1 
ATOM 4136 O O   . LEU A 1 528 ? 7.239   -13.611 4.085   1.00 72.68 528 A 1 
ATOM 4137 C CB  . LEU A 1 528 ? 8.549   -10.841 4.839   1.00 74.60 528 A 1 
ATOM 4138 C CG  . LEU A 1 528 ? 9.493   -10.073 5.768   1.00 71.32 528 A 1 
ATOM 4139 C CD1 . LEU A 1 528 ? 8.826   -8.784  6.232   1.00 66.68 528 A 1 
ATOM 4140 C CD2 . LEU A 1 528 ? 9.823   -10.898 7.008   1.00 67.59 528 A 1 
ATOM 4141 N N   . CYS A 1 529 ? 7.901   -12.648 2.167   1.00 73.49 529 A 1 
ATOM 4142 C CA  . CYS A 1 529 ? 6.948   -13.332 1.294   1.00 70.91 529 A 1 
ATOM 4143 C C   . CYS A 1 529 ? 7.246   -14.825 1.089   1.00 69.76 529 A 1 
ATOM 4144 O O   . CYS A 1 529 ? 6.440   -15.496 0.453   1.00 69.27 529 A 1 
ATOM 4145 C CB  . CYS A 1 529 ? 6.911   -12.601 -0.054  1.00 71.61 529 A 1 
ATOM 4146 S SG  . CYS A 1 529 ? 8.531   -12.662 -0.883  1.00 72.74 529 A 1 
ATOM 4147 N N   . GLY A 1 530 ? 8.408   -15.319 1.515   1.00 76.24 530 A 1 
ATOM 4148 C CA  . GLY A 1 530 ? 8.854   -16.690 1.258   1.00 75.61 530 A 1 
ATOM 4149 C C   . GLY A 1 530 ? 9.204   -17.000 -0.203  1.00 76.16 530 A 1 
ATOM 4150 O O   . GLY A 1 530 ? 9.699   -18.086 -0.489  1.00 74.45 530 A 1 
ATOM 4151 N N   . ALA A 1 531 ? 8.964   -16.055 -1.117  1.00 75.94 531 A 1 
ATOM 4152 C CA  . ALA A 1 531 ? 9.117   -16.248 -2.557  1.00 76.42 531 A 1 
ATOM 4153 C C   . ALA A 1 531 ? 10.423  -15.676 -3.119  1.00 78.84 531 A 1 
ATOM 4154 O O   . ALA A 1 531 ? 10.955  -16.212 -4.083  1.00 76.64 531 A 1 
ATOM 4155 C CB  . ALA A 1 531 ? 7.910   -15.612 -3.247  1.00 72.80 531 A 1 
ATOM 4156 N N   . VAL A 1 532 ? 10.943  -14.591 -2.531  1.00 78.90 532 A 1 
ATOM 4157 C CA  . VAL A 1 532 ? 12.195  -13.960 -2.967  1.00 83.04 532 A 1 
ATOM 4158 C C   . VAL A 1 532 ? 13.352  -14.533 -2.155  1.00 84.80 532 A 1 
ATOM 4159 O O   . VAL A 1 532 ? 13.532  -14.200 -0.980  1.00 84.22 532 A 1 
ATOM 4160 C CB  . VAL A 1 532 ? 12.128  -12.423 -2.883  1.00 82.49 532 A 1 
ATOM 4161 C CG1 . VAL A 1 532 ? 13.431  -11.776 -3.376  1.00 77.73 532 A 1 
ATOM 4162 C CG2 . VAL A 1 532 ? 10.985  -11.873 -3.742  1.00 76.47 532 A 1 
ATOM 4163 N N   . SER A 1 533 ? 14.140  -15.411 -2.780  1.00 85.45 533 A 1 
ATOM 4164 C CA  . SER A 1 533 ? 15.376  -15.929 -2.202  1.00 86.94 533 A 1 
ATOM 4165 C C   . SER A 1 533 ? 16.535  -14.941 -2.362  1.00 88.99 533 A 1 
ATOM 4166 O O   . SER A 1 533 ? 16.452  -13.970 -3.111  1.00 89.55 533 A 1 
ATOM 4167 C CB  . SER A 1 533 ? 15.714  -17.283 -2.823  1.00 85.98 533 A 1 
ATOM 4168 O OG  . SER A 1 533 ? 16.206  -17.138 -4.134  1.00 83.56 533 A 1 
ATOM 4169 N N   . TRP A 1 534 ? 17.658  -15.208 -1.689  1.00 89.87 534 A 1 
ATOM 4170 C CA  . TRP A 1 534 ? 18.882  -14.437 -1.881  1.00 91.72 534 A 1 
ATOM 4171 C C   . TRP A 1 534 ? 19.388  -14.505 -3.329  1.00 92.33 534 A 1 
ATOM 4172 O O   . TRP A 1 534 ? 19.848  -13.500 -3.871  1.00 92.03 534 A 1 
ATOM 4173 C CB  . TRP A 1 534 ? 19.945  -14.940 -0.899  1.00 92.39 534 A 1 
ATOM 4174 C CG  . TRP A 1 534 ? 21.226  -14.171 -0.924  1.00 92.01 534 A 1 
ATOM 4175 C CD1 . TRP A 1 534 ? 21.522  -13.100 -0.152  1.00 92.22 534 A 1 
ATOM 4176 C CD2 . TRP A 1 534 ? 22.401  -14.385 -1.770  1.00 93.79 534 A 1 
ATOM 4177 N NE1 . TRP A 1 534 ? 22.788  -12.642 -0.452  1.00 92.49 534 A 1 
ATOM 4178 C CE2 . TRP A 1 534 ? 23.375  -13.394 -1.444  1.00 93.23 534 A 1 
ATOM 4179 C CE3 . TRP A 1 534 ? 22.738  -15.320 -2.775  1.00 93.44 534 A 1 
ATOM 4180 C CZ2 . TRP A 1 534 ? 24.625  -13.336 -2.087  1.00 93.20 534 A 1 
ATOM 4181 C CZ3 . TRP A 1 534 ? 23.990  -15.262 -3.428  1.00 92.50 534 A 1 
ATOM 4182 C CH2 . TRP A 1 534 ? 24.929  -14.277 -3.080  1.00 91.93 534 A 1 
ATOM 4183 N N   . LEU A 1 535 ? 19.241  -15.664 -3.983  1.00 87.13 535 A 1 
ATOM 4184 C CA  . LEU A 1 535 ? 19.574  -15.825 -5.400  1.00 87.25 535 A 1 
ATOM 4185 C C   . LEU A 1 535 ? 18.637  -15.013 -6.297  1.00 88.11 535 A 1 
ATOM 4186 O O   . LEU A 1 535 ? 19.105  -14.411 -7.256  1.00 87.70 535 A 1 
ATOM 4187 C CB  . LEU A 1 535 ? 19.530  -17.315 -5.793  1.00 87.42 535 A 1 
ATOM 4188 C CG  . LEU A 1 535 ? 20.664  -18.172 -5.198  1.00 84.98 535 A 1 
ATOM 4189 C CD1 . LEU A 1 535 ? 20.428  -19.643 -5.537  1.00 80.82 535 A 1 
ATOM 4190 C CD2 . LEU A 1 535 ? 22.042  -17.779 -5.737  1.00 80.21 535 A 1 
ATOM 4191 N N   . ASP A 1 536 ? 17.342  -14.938 -5.967  1.00 88.21 536 A 1 
ATOM 4192 C CA  . ASP A 1 536 ? 16.376  -14.130 -6.722  1.00 87.13 536 A 1 
ATOM 4193 C C   . ASP A 1 536 ? 16.674  -12.635 -6.581  1.00 88.50 536 A 1 
ATOM 4194 O O   . ASP A 1 536 ? 16.636  -11.892 -7.557  1.00 87.96 536 A 1 
ATOM 4195 C CB  . ASP A 1 536 ? 14.941  -14.396 -6.246  1.00 85.27 536 A 1 
ATOM 4196 C CG  . ASP A 1 536 ? 14.546  -15.870 -6.315  1.00 81.36 536 A 1 
ATOM 4197 O OD1 . ASP A 1 536 ? 14.860  -16.528 -7.322  1.00 76.91 536 A 1 
ATOM 4198 O OD2 . ASP A 1 536 ? 13.994  -16.351 -5.298  1.00 74.83 536 A 1 
ATOM 4199 N N   . ALA A 1 537 ? 17.008  -12.179 -5.369  1.00 90.89 537 A 1 
ATOM 4200 C CA  . ALA A 1 537 ? 17.388  -10.794 -5.121  1.00 91.54 537 A 1 
ATOM 4201 C C   . ALA A 1 537 ? 18.690  -10.426 -5.847  1.00 91.84 537 A 1 
ATOM 4202 O O   . ALA A 1 537 ? 18.771  -9.362  -6.461  1.00 91.90 537 A 1 
ATOM 4203 C CB  . ALA A 1 537 ? 17.490  -10.582 -3.611  1.00 92.52 537 A 1 
ATOM 4204 N N   . LYS A 1 538 ? 19.674  -11.332 -5.840  1.00 91.20 538 A 1 
ATOM 4205 C CA  . LYS A 1 538 ? 20.907  -11.203 -6.625  1.00 90.79 538 A 1 
ATOM 4206 C C   . LYS A 1 538 ? 20.607  -11.101 -8.119  1.00 90.63 538 A 1 
ATOM 4207 O O   . LYS A 1 538 ? 21.041  -10.146 -8.748  1.00 90.47 538 A 1 
ATOM 4208 C CB  . LYS A 1 538 ? 21.849  -12.377 -6.304  1.00 91.53 538 A 1 
ATOM 4209 C CG  . LYS A 1 538 ? 23.129  -12.280 -7.139  1.00 91.48 538 A 1 
ATOM 4210 C CD  . LYS A 1 538 ? 24.097  -13.434 -6.871  1.00 88.88 538 A 1 
ATOM 4211 C CE  . LYS A 1 538 ? 25.194  -13.279 -7.923  1.00 84.52 538 A 1 
ATOM 4212 N NZ  . LYS A 1 538 ? 26.154  -14.396 -7.932  1.00 79.01 538 A 1 
ATOM 4213 N N   . ALA A 1 539 ? 19.828  -12.032 -8.666  1.00 89.28 539 A 1 
ATOM 4214 C CA  . ALA A 1 539 ? 19.450  -12.035 -10.076 1.00 88.14 539 A 1 
ATOM 4215 C C   . ALA A 1 539 ? 18.678  -10.765 -10.464 1.00 88.16 539 A 1 
ATOM 4216 O O   . ALA A 1 539 ? 18.942  -10.170 -11.503 1.00 87.60 539 A 1 
ATOM 4217 C CB  . ALA A 1 539 ? 18.623  -13.295 -10.341 1.00 87.84 539 A 1 
ATOM 4218 N N   . THR A 1 540 ? 17.773  -10.300 -9.596  1.00 88.48 540 A 1 
ATOM 4219 C CA  . THR A 1 540 ? 17.036  -9.042  -9.795  1.00 87.16 540 A 1 
ATOM 4220 C C   . THR A 1 540 ? 17.978  -7.839  -9.853  1.00 87.67 540 A 1 
ATOM 4221 O O   . THR A 1 540 ? 17.807  -6.972  -10.702 1.00 86.94 540 A 1 
ATOM 4222 C CB  . THR A 1 540 ? 16.000  -8.826  -8.682  1.00 86.37 540 A 1 
ATOM 4223 O OG1 . THR A 1 540 ? 15.107  -9.908  -8.600  1.00 83.77 540 A 1 
ATOM 4224 C CG2 . THR A 1 540 ? 15.136  -7.588  -8.923  1.00 82.73 540 A 1 
ATOM 4225 N N   . ASN A 1 541 ? 18.982  -7.789  -8.974  1.00 90.67 541 A 1 
ATOM 4226 C CA  . ASN A 1 541 ? 19.986  -6.724  -8.984  1.00 90.94 541 A 1 
ATOM 4227 C C   . ASN A 1 541 ? 20.896  -6.788  -10.222 1.00 89.93 541 A 1 
ATOM 4228 O O   . ASN A 1 541 ? 21.261  -5.746  -10.767 1.00 89.22 541 A 1 
ATOM 4229 C CB  . ASN A 1 541 ? 20.799  -6.805  -7.686  1.00 92.41 541 A 1 
ATOM 4230 C CG  . ASN A 1 541 ? 21.799  -5.674  -7.565  1.00 92.34 541 A 1 
ATOM 4231 O OD1 . ASN A 1 541 ? 23.002  -5.852  -7.662  1.00 83.21 541 A 1 
ATOM 4232 N ND2 . ASN A 1 541 ? 21.330  -4.476  -7.344  1.00 84.98 541 A 1 
ATOM 4233 N N   . GLU A 1 542 ? 21.248  -7.989  -10.697 1.00 89.57 542 A 1 
ATOM 4234 C CA  . GLU A 1 542 ? 22.032  -8.182  -11.924 1.00 87.65 542 A 1 
ATOM 4235 C C   . GLU A 1 542 ? 21.239  -7.799  -13.187 1.00 87.46 542 A 1 
ATOM 4236 O O   . GLU A 1 542 ? 21.819  -7.251  -14.124 1.00 86.07 542 A 1 
ATOM 4237 C CB  . GLU A 1 542 ? 22.518  -9.640  -12.008 1.00 87.57 542 A 1 
ATOM 4238 C CG  . GLU A 1 542 ? 23.637  -9.955  -10.993 1.00 84.52 542 A 1 
ATOM 4239 C CD  . GLU A 1 542 ? 24.088  -11.432 -10.980 1.00 83.01 542 A 1 
ATOM 4240 O OE1 . GLU A 1 542 ? 25.140  -11.717 -10.349 1.00 76.09 542 A 1 
ATOM 4241 O OE2 . GLU A 1 542 ? 23.397  -12.307 -11.546 1.00 76.64 542 A 1 
ATOM 4242 N N   . LEU A 1 543 ? 19.919  -8.046  -13.202 1.00 87.16 543 A 1 
ATOM 4243 C CA  . LEU A 1 543 ? 19.013  -7.629  -14.279 1.00 86.23 543 A 1 
ATOM 4244 C C   . LEU A 1 543 ? 18.835  -6.112  -14.333 1.00 85.75 543 A 1 
ATOM 4245 O O   . LEU A 1 543 ? 18.862  -5.525  -15.411 1.00 83.91 543 A 1 
ATOM 4246 C CB  . LEU A 1 543 ? 17.638  -8.296  -14.081 1.00 86.25 543 A 1 
ATOM 4247 C CG  . LEU A 1 543 ? 17.574  -9.769  -14.504 1.00 84.15 543 A 1 
ATOM 4248 C CD1 . LEU A 1 543 ? 16.264  -10.395 -14.026 1.00 80.33 543 A 1 
ATOM 4249 C CD2 . LEU A 1 543 ? 17.634  -9.903  -16.024 1.00 81.62 543 A 1 
ATOM 4250 N N   . ASP A 1 544 ? 18.643  -5.484  -13.181 1.00 86.98 544 A 1 
ATOM 4251 C CA  . ASP A 1 544 ? 18.522  -4.036  -13.047 1.00 86.79 544 A 1 
ATOM 4252 C C   . ASP A 1 544 ? 19.163  -3.558  -11.732 1.00 88.97 544 A 1 
ATOM 4253 O O   . ASP A 1 544 ? 18.529  -3.585  -10.668 1.00 88.96 544 A 1 
ATOM 4254 C CB  . ASP A 1 544 ? 17.049  -3.602  -13.150 1.00 84.70 544 A 1 
ATOM 4255 C CG  . ASP A 1 544 ? 16.874  -2.077  -13.019 1.00 82.12 544 A 1 
ATOM 4256 O OD1 . ASP A 1 544 ? 17.891  -1.339  -13.015 1.00 78.15 544 A 1 
ATOM 4257 O OD2 . ASP A 1 544 ? 15.713  -1.639  -12.886 1.00 76.29 544 A 1 
ATOM 4258 N N   . PRO A 1 545 ? 20.404  -3.043  -11.785 1.00 88.80 545 A 1 
ATOM 4259 C CA  . PRO A 1 545 ? 21.077  -2.478  -10.618 1.00 89.22 545 A 1 
ATOM 4260 C C   . PRO A 1 545 ? 20.346  -1.284  -9.997  1.00 89.79 545 A 1 
ATOM 4261 O O   . PRO A 1 545 ? 20.605  -0.934  -8.841  1.00 87.76 545 A 1 
ATOM 4262 C CB  . PRO A 1 545 ? 22.467  -2.067  -11.113 1.00 88.65 545 A 1 
ATOM 4263 C CG  . PRO A 1 545 ? 22.707  -2.989  -12.308 1.00 86.38 545 A 1 
ATOM 4264 C CD  . PRO A 1 545 ? 21.322  -3.119  -12.917 1.00 88.05 545 A 1 
ATOM 4265 N N   . ASN A 1 546 ? 19.432  -0.640  -10.733 1.00 87.18 546 A 1 
ATOM 4266 C CA  . ASN A 1 546 ? 18.574  0.434   -10.242 1.00 85.80 546 A 1 
ATOM 4267 C C   . ASN A 1 546 ? 17.176  -0.042  -9.822  1.00 85.64 546 A 1 
ATOM 4268 O O   . ASN A 1 546 ? 16.424  0.747   -9.255  1.00 83.22 546 A 1 
ATOM 4269 C CB  . ASN A 1 546 ? 18.541  1.570   -11.275 1.00 85.65 546 A 1 
ATOM 4270 C CG  . ASN A 1 546 ? 19.911  2.202   -11.428 1.00 82.69 546 A 1 
ATOM 4271 O OD1 . ASN A 1 546 ? 20.557  2.582   -10.460 1.00 77.11 546 A 1 
ATOM 4272 N ND2 . ASN A 1 546 ? 20.394  2.330   -12.640 1.00 74.67 546 A 1 
ATOM 4273 N N   . GLY A 1 547 ? 16.868  -1.320  -10.014 1.00 86.44 547 A 1 
ATOM 4274 C CA  . GLY A 1 547 ? 15.597  -1.960  -9.717  1.00 86.24 547 A 1 
ATOM 4275 C C   . GLY A 1 547 ? 15.298  -2.183  -8.224  1.00 88.35 547 A 1 
ATOM 4276 O O   . GLY A 1 547 ? 15.937  -1.588  -7.343  1.00 87.82 547 A 1 
ATOM 4277 N N   . PRO A 1 548 ? 14.318  -3.053  -7.910  1.00 86.53 548 A 1 
ATOM 4278 C CA  . PRO A 1 548 ? 13.770  -3.204  -6.558  1.00 87.28 548 A 1 
ATOM 4279 C C   . PRO A 1 548 ? 14.685  -3.935  -5.569  1.00 89.72 548 A 1 
ATOM 4280 O O   . PRO A 1 548 ? 14.411  -3.915  -4.370  1.00 89.36 548 A 1 
ATOM 4281 C CB  . PRO A 1 548 ? 12.452  -3.961  -6.758  1.00 85.43 548 A 1 
ATOM 4282 C CG  . PRO A 1 548 ? 12.724  -4.801  -8.005  1.00 83.81 548 A 1 
ATOM 4283 C CD  . PRO A 1 548 ? 13.569  -3.864  -8.855  1.00 85.57 548 A 1 
ATOM 4284 N N   . CYS A 1 549 ? 15.757  -4.589  -6.023  1.00 90.07 549 A 1 
ATOM 4285 C CA  . CYS A 1 549 ? 16.728  -5.247  -5.154  1.00 92.05 549 A 1 
ATOM 4286 C C   . CYS A 1 549 ? 18.074  -4.522  -5.209  1.00 93.24 549 A 1 
ATOM 4287 O O   . CYS A 1 549 ? 18.635  -4.315  -6.286  1.00 93.17 549 A 1 
ATOM 4288 C CB  . CYS A 1 549 ? 16.853  -6.729  -5.518  1.00 92.00 549 A 1 
ATOM 4289 S SG  . CYS A 1 549 ? 15.302  -7.600  -5.132  1.00 90.95 549 A 1 
ATOM 4290 N N   . LYS A 1 550 ? 18.600  -4.154  -4.036  1.00 94.32 550 A 1 
ATOM 4291 C CA  . LYS A 1 550 ? 19.884  -3.454  -3.908  1.00 94.48 550 A 1 
ATOM 4292 C C   . LYS A 1 550 ? 20.837  -4.240  -3.023  1.00 95.75 550 A 1 
ATOM 4293 O O   . LYS A 1 550 ? 20.403  -4.870  -2.062  1.00 95.46 550 A 1 
ATOM 4294 C CB  . LYS A 1 550 ? 19.681  -2.048  -3.328  1.00 93.27 550 A 1 
ATOM 4295 C CG  . LYS A 1 550 ? 18.708  -1.167  -4.112  1.00 89.83 550 A 1 
ATOM 4296 C CD  . LYS A 1 550 ? 19.226  -0.814  -5.501  1.00 82.78 550 A 1 
ATOM 4297 C CE  . LYS A 1 550 ? 18.214  0.132   -6.140  1.00 76.84 550 A 1 
ATOM 4298 N NZ  . LYS A 1 550 ? 18.799  0.805   -7.298  1.00 67.25 550 A 1 
ATOM 4299 N N   . VAL A 1 551 ? 22.118  -4.165  -3.330  1.00 95.97 551 A 1 
ATOM 4300 C CA  . VAL A 1 551 ? 23.174  -4.749  -2.496  1.00 96.42 551 A 1 
ATOM 4301 C C   . VAL A 1 551 ? 23.198  -4.055  -1.136  1.00 96.37 551 A 1 
ATOM 4302 O O   . VAL A 1 551 ? 23.172  -2.829  -1.064  1.00 95.47 551 A 1 
ATOM 4303 C CB  . VAL A 1 551 ? 24.546  -4.652  -3.188  1.00 96.04 551 A 1 
ATOM 4304 C CG1 . VAL A 1 551 ? 25.676  -5.203  -2.314  1.00 93.37 551 A 1 
ATOM 4305 C CG2 . VAL A 1 551 ? 24.554  -5.438  -4.506  1.00 92.77 551 A 1 
ATOM 4306 N N   . VAL A 1 552 ? 23.285  -4.851  -0.072  1.00 96.85 552 A 1 
ATOM 4307 C CA  . VAL A 1 552 ? 23.458  -4.393  1.308   1.00 96.73 552 A 1 
ATOM 4308 C C   . VAL A 1 552 ? 24.712  -5.054  1.867   1.00 96.83 552 A 1 
ATOM 4309 O O   . VAL A 1 552 ? 24.786  -6.280  1.958   1.00 96.28 552 A 1 
ATOM 4310 C CB  . VAL A 1 552 ? 22.219  -4.712  2.164   1.00 96.12 552 A 1 
ATOM 4311 C CG1 . VAL A 1 552 ? 22.390  -4.183  3.591   1.00 93.04 552 A 1 
ATOM 4312 C CG2 . VAL A 1 552 ? 20.947  -4.081  1.581   1.00 93.20 552 A 1 
ATOM 4313 N N   . THR A 1 553 ? 25.712  -4.257  2.219   1.00 96.96 553 A 1 
ATOM 4314 C CA  . THR A 1 553 ? 26.908  -4.783  2.887   1.00 96.66 553 A 1 
ATOM 4315 C C   . THR A 1 553 ? 26.581  -5.190  4.324   1.00 96.49 553 A 1 
ATOM 4316 O O   . THR A 1 553 ? 25.558  -4.788  4.878   1.00 95.83 553 A 1 
ATOM 4317 C CB  . THR A 1 553 ? 28.090  -3.800  2.816   1.00 96.24 553 A 1 
ATOM 4318 O OG1 . THR A 1 553 ? 27.754  -2.560  3.373   1.00 93.30 553 A 1 
ATOM 4319 C CG2 . THR A 1 553 ? 28.505  -3.541  1.369   1.00 91.33 553 A 1 
ATOM 4320 N N   . LYS A 1 554 ? 27.414  -6.041  4.918   1.00 96.17 554 A 1 
ATOM 4321 C CA  . LYS A 1 554 ? 27.267  -6.537  6.296   1.00 96.01 554 A 1 
ATOM 4322 C C   . LYS A 1 554 ? 28.601  -6.517  7.043   1.00 96.07 554 A 1 
ATOM 4323 O O   . LYS A 1 554 ? 28.985  -7.483  7.699   1.00 93.66 554 A 1 
ATOM 4324 C CB  . LYS A 1 554 ? 26.566  -7.910  6.299   1.00 93.79 554 A 1 
ATOM 4325 C CG  . LYS A 1 554 ? 27.382  -9.013  5.607   1.00 92.71 554 A 1 
ATOM 4326 C CD  . LYS A 1 554 ? 26.628  -10.340 5.690   1.00 91.83 554 A 1 
ATOM 4327 C CE  . LYS A 1 554 ? 27.489  -11.501 5.199   1.00 89.29 554 A 1 
ATOM 4328 N NZ  . LYS A 1 554 ? 28.113  -12.231 6.305   1.00 86.65 554 A 1 
ATOM 4329 N N   . GLU A 1 555 ? 29.331  -5.434  6.883   1.00 95.82 555 A 1 
ATOM 4330 C CA  . GLU A 1 555 ? 30.699  -5.286  7.388   1.00 95.44 555 A 1 
ATOM 4331 C C   . GLU A 1 555 ? 30.725  -4.740  8.823   1.00 95.65 555 A 1 
ATOM 4332 O O   . GLU A 1 555 ? 31.571  -5.142  9.624   1.00 93.39 555 A 1 
ATOM 4333 C CB  . GLU A 1 555 ? 31.492  -4.363  6.450   1.00 94.83 555 A 1 
ATOM 4334 C CG  . GLU A 1 555 ? 31.616  -4.927  5.024   1.00 92.11 555 A 1 
ATOM 4335 C CD  . GLU A 1 555 ? 32.428  -4.032  4.073   1.00 89.38 555 A 1 
ATOM 4336 O OE1 . GLU A 1 555 ? 32.616  -4.465  2.911   1.00 80.60 555 A 1 
ATOM 4337 O OE2 . GLU A 1 555 ? 32.876  -2.940  4.494   1.00 81.02 555 A 1 
ATOM 4338 N N   . ARG A 1 556 ? 29.780  -3.857  9.178   1.00 96.36 556 A 1 
ATOM 4339 C CA  . ARG A 1 556 ? 29.745  -3.161  10.474  1.00 96.63 556 A 1 
ATOM 4340 C C   . ARG A 1 556 ? 28.752  -3.815  11.428  1.00 96.71 556 A 1 
ATOM 4341 O O   . ARG A 1 556 ? 27.621  -3.359  11.599  1.00 95.89 556 A 1 
ATOM 4342 C CB  . ARG A 1 556 ? 29.486  -1.657  10.270  1.00 96.48 556 A 1 
ATOM 4343 C CG  . ARG A 1 556 ? 30.518  -1.010  9.337   1.00 95.10 556 A 1 
ATOM 4344 C CD  . ARG A 1 556 ? 30.412  0.509   9.320   1.00 93.90 556 A 1 
ATOM 4345 N NE  . ARG A 1 556 ? 29.084  1.016   8.957   1.00 89.84 556 A 1 
ATOM 4346 C CZ  . ARG A 1 556 ? 28.575  1.250   7.758   1.00 88.21 556 A 1 
ATOM 4347 N NH1 . ARG A 1 556 ? 29.159  0.923   6.647   1.00 78.81 556 A 1 
ATOM 4348 N NH2 . ARG A 1 556 ? 27.435  1.855   7.653   1.00 80.28 556 A 1 
ATOM 4349 N N   . VAL A 1 557 ? 29.182  -4.913  12.055  1.00 96.74 557 A 1 
ATOM 4350 C CA  . VAL A 1 557 ? 28.367  -5.688  13.003  1.00 96.69 557 A 1 
ATOM 4351 C C   . VAL A 1 557 ? 28.200  -4.923  14.317  1.00 96.94 557 A 1 
ATOM 4352 O O   . VAL A 1 557 ? 29.190  -4.510  14.918  1.00 95.81 557 A 1 
ATOM 4353 C CB  . VAL A 1 557 ? 28.993  -7.065  13.273  1.00 95.30 557 A 1 
ATOM 4354 C CG1 . VAL A 1 557 ? 28.117  -7.900  14.210  1.00 89.62 557 A 1 
ATOM 4355 C CG2 . VAL A 1 557 ? 29.194  -7.865  11.983  1.00 89.58 557 A 1 
ATOM 4356 N N   . LEU A 1 558 ? 26.959  -4.806  14.795  1.00 96.36 558 A 1 
ATOM 4357 C CA  . LEU A 1 558 ? 26.632  -4.303  16.132  1.00 96.21 558 A 1 
ATOM 4358 C C   . LEU A 1 558 ? 26.347  -5.453  17.104  1.00 95.96 558 A 1 
ATOM 4359 O O   . LEU A 1 558 ? 26.865  -5.466  18.215  1.00 94.24 558 A 1 
ATOM 4360 C CB  . LEU A 1 558 ? 25.431  -3.343  16.052  1.00 95.91 558 A 1 
ATOM 4361 C CG  . LEU A 1 558 ? 25.684  -2.035  15.281  1.00 94.02 558 A 1 
ATOM 4362 C CD1 . LEU A 1 558 ? 24.391  -1.216  15.229  1.00 89.21 558 A 1 
ATOM 4363 C CD2 . LEU A 1 558 ? 26.765  -1.183  15.945  1.00 90.46 558 A 1 
ATOM 4364 N N   . ASP A 1 559 ? 25.535  -6.431  16.688  1.00 95.90 559 A 1 
ATOM 4365 C CA  . ASP A 1 559 ? 25.211  -7.621  17.481  1.00 95.77 559 A 1 
ATOM 4366 C C   . ASP A 1 559 ? 24.912  -8.820  16.563  1.00 95.65 559 A 1 
ATOM 4367 O O   . ASP A 1 559 ? 23.903  -8.852  15.856  1.00 94.35 559 A 1 
ATOM 4368 C CB  . ASP A 1 559 ? 24.038  -7.304  18.428  1.00 95.05 559 A 1 
ATOM 4369 C CG  . ASP A 1 559 ? 23.765  -8.421  19.445  1.00 94.40 559 A 1 
ATOM 4370 O OD1 . ASP A 1 559 ? 23.836  -9.610  19.065  1.00 89.85 559 A 1 
ATOM 4371 O OD2 . ASP A 1 559 ? 23.471  -8.095  20.612  1.00 89.14 559 A 1 
ATOM 4372 N N   . GLU A 1 560 ? 25.775  -9.840  16.601  1.00 94.33 560 A 1 
ATOM 4373 C CA  . GLU A 1 560 ? 25.624  -11.063 15.797  1.00 93.19 560 A 1 
ATOM 4374 C C   . GLU A 1 560 ? 24.502  -11.989 16.292  1.00 93.92 560 A 1 
ATOM 4375 O O   . GLU A 1 560 ? 24.022  -12.847 15.541  1.00 92.17 560 A 1 
ATOM 4376 C CB  . GLU A 1 560 ? 26.924  -11.877 15.822  1.00 90.85 560 A 1 
ATOM 4377 C CG  . GLU A 1 560 ? 28.093  -11.221 15.082  1.00 81.75 560 A 1 
ATOM 4378 C CD  . GLU A 1 560 ? 29.311  -12.150 14.973  1.00 78.64 560 A 1 
ATOM 4379 O OE1 . GLU A 1 560 ? 30.224  -11.818 14.180  1.00 70.74 560 A 1 
ATOM 4380 O OE2 . GLU A 1 560 ? 29.324  -13.200 15.663  1.00 71.30 560 A 1 
ATOM 4381 N N   . ASN A 1 561 ? 24.123  -11.884 17.567  1.00 94.26 561 A 1 
ATOM 4382 C CA  . ASN A 1 561 ? 23.087  -12.729 18.141  1.00 94.14 561 A 1 
ATOM 4383 C C   . ASN A 1 561 ? 21.695  -12.219 17.762  1.00 94.82 561 A 1 
ATOM 4384 O O   . ASN A 1 561 ? 20.853  -13.017 17.350  1.00 93.48 561 A 1 
ATOM 4385 C CB  . ASN A 1 561 ? 23.277  -12.828 19.658  1.00 92.96 561 A 1 
ATOM 4386 C CG  . ASN A 1 561 ? 22.346  -13.873 20.242  1.00 88.78 561 A 1 
ATOM 4387 O OD1 . ASN A 1 561 ? 22.396  -15.038 19.868  1.00 80.65 561 A 1 
ATOM 4388 N ND2 . ASN A 1 561 ? 21.477  -13.499 21.148  1.00 80.11 561 A 1 
ATOM 4389 N N   . LEU A 1 562 ? 21.495  -10.906 17.837  1.00 94.61 562 A 1 
ATOM 4390 C CA  . LEU A 1 562 ? 20.281  -10.230 17.367  1.00 94.76 562 A 1 
ATOM 4391 C C   . LEU A 1 562 ? 20.230  -10.120 15.837  1.00 95.35 562 A 1 
ATOM 4392 O O   . LEU A 1 562 ? 19.146  -10.011 15.261  1.00 94.15 562 A 1 
ATOM 4393 C CB  . LEU A 1 562 ? 20.214  -8.840  18.020  1.00 93.92 562 A 1 
ATOM 4394 C CG  . LEU A 1 562 ? 19.960  -8.854  19.538  1.00 91.97 562 A 1 
ATOM 4395 C CD1 . LEU A 1 562 ? 20.120  -7.450  20.112  1.00 87.10 562 A 1 
ATOM 4396 C CD2 . LEU A 1 562 ? 18.535  -9.306  19.861  1.00 87.15 562 A 1 
ATOM 4397 N N   . GLY A 1 563 ? 21.381  -10.172 15.167  1.00 94.80 563 A 1 
ATOM 4398 C CA  . GLY A 1 563 ? 21.487  -9.942  13.732  1.00 94.88 563 A 1 
ATOM 4399 C C   . GLY A 1 563 ? 21.347  -8.461  13.385  1.00 95.45 563 A 1 
ATOM 4400 O O   . GLY A 1 563 ? 20.437  -8.100  12.637  1.00 94.50 563 A 1 
ATOM 4401 N N   . ILE A 1 564 ? 22.210  -7.604  13.949  1.00 96.11 564 A 1 
ATOM 4402 C CA  . ILE A 1 564 ? 22.209  -6.148  13.733  1.00 96.38 564 A 1 
ATOM 4403 C C   . ILE A 1 564 ? 23.518  -5.712  13.075  1.00 96.68 564 A 1 
ATOM 4404 O O   . ILE A 1 564 ? 24.605  -5.982  13.589  1.00 96.00 564 A 1 
ATOM 4405 C CB  . ILE A 1 564 ? 21.982  -5.339  15.032  1.00 95.39 564 A 1 
ATOM 4406 C CG1 . ILE A 1 564 ? 20.834  -5.910  15.893  1.00 88.76 564 A 1 
ATOM 4407 C CG2 . ILE A 1 564 ? 21.699  -3.869  14.672  1.00 87.74 564 A 1 
ATOM 4408 C CD1 . ILE A 1 564 ? 20.590  -5.133  17.193  1.00 84.56 564 A 1 
ATOM 4409 N N   . TRP A 1 565 ? 23.392  -4.980  11.969  1.00 96.86 565 A 1 
ATOM 4410 C CA  . TRP A 1 565 ? 24.496  -4.324  11.275  1.00 96.88 565 A 1 
ATOM 4411 C C   . TRP A 1 565 ? 24.140  -2.861  11.010  1.00 96.96 565 A 1 
ATOM 4412 O O   . TRP A 1 565 ? 23.005  -2.564  10.640  1.00 96.21 565 A 1 
ATOM 4413 C CB  . TRP A 1 565 ? 24.801  -5.034  9.952   1.00 96.47 565 A 1 
ATOM 4414 C CG  . TRP A 1 565 ? 25.322  -6.429  10.048  1.00 96.10 565 A 1 
ATOM 4415 C CD1 . TRP A 1 565 ? 26.618  -6.789  9.925   1.00 94.23 565 A 1 
ATOM 4416 C CD2 . TRP A 1 565 ? 24.585  -7.664  10.273  1.00 95.90 565 A 1 
ATOM 4417 N NE1 . TRP A 1 565 ? 26.735  -8.157  10.067  1.00 94.34 565 A 1 
ATOM 4418 C CE2 . TRP A 1 565 ? 25.516  -8.745  10.289  1.00 95.11 565 A 1 
ATOM 4419 C CE3 . TRP A 1 565 ? 23.230  -7.984  10.474  1.00 94.59 565 A 1 
ATOM 4420 C CZ2 . TRP A 1 565 ? 25.124  -10.075 10.513  1.00 93.51 565 A 1 
ATOM 4421 C CZ3 . TRP A 1 565 ? 22.827  -9.318  10.699  1.00 92.21 565 A 1 
ATOM 4422 C CH2 . TRP A 1 565 ? 23.769  -10.355 10.722  1.00 92.03 565 A 1 
ATOM 4423 N N   . GLU A 1 566 ? 25.100  -1.949  11.137  1.00 96.72 566 A 1 
ATOM 4424 C CA  . GLU A 1 566 ? 24.905  -0.540  10.753  1.00 96.60 566 A 1 
ATOM 4425 C C   . GLU A 1 566 ? 24.560  -0.414  9.266   1.00 96.82 566 A 1 
ATOM 4426 O O   . GLU A 1 566 ? 23.617  0.287   8.912   1.00 95.95 566 A 1 
ATOM 4427 C CB  . GLU A 1 566 ? 26.169  0.280   11.038  1.00 95.72 566 A 1 
ATOM 4428 C CG  . GLU A 1 566 ? 26.407  0.529   12.526  1.00 86.73 566 A 1 
ATOM 4429 C CD  . GLU A 1 566 ? 27.687  1.329   12.806  1.00 85.62 566 A 1 
ATOM 4430 O OE1 . GLU A 1 566 ? 27.921  1.630   14.002  1.00 77.46 566 A 1 
ATOM 4431 O OE2 . GLU A 1 566 ? 28.445  1.616   11.848  1.00 78.27 566 A 1 
ATOM 4432 N N   . ASP A 1 567 ? 25.249  -1.163  8.409   1.00 96.12 567 A 1 
ATOM 4433 C CA  . ASP A 1 567 ? 25.020  -1.199  6.961   1.00 95.71 567 A 1 
ATOM 4434 C C   . ASP A 1 567 ? 23.569  -1.572  6.612   1.00 96.49 567 A 1 
ATOM 4435 O O   . ASP A 1 567 ? 22.949  -0.994  5.717   1.00 95.29 567 A 1 
ATOM 4436 C CB  . ASP A 1 567 ? 25.932  -2.247  6.308   1.00 93.65 567 A 1 
ATOM 4437 C CG  . ASP A 1 567 ? 27.387  -2.236  6.774   1.00 93.25 567 A 1 
ATOM 4438 O OD1 . ASP A 1 567 ? 28.279  -1.994  5.944   1.00 87.09 567 A 1 
ATOM 4439 O OD2 . ASP A 1 567 ? 27.634  -2.543  7.962   1.00 86.69 567 A 1 
ATOM 4440 N N   . VAL A 1 568 ? 23.012  -2.552  7.334   1.00 96.27 568 A 1 
ATOM 4441 C CA  . VAL A 1 568 ? 21.633  -3.009  7.146   1.00 96.17 568 A 1 
ATOM 4442 C C   . VAL A 1 568 ? 20.652  -1.931  7.605   1.00 96.27 568 A 1 
ATOM 4443 O O   . VAL A 1 568 ? 19.686  -1.655  6.896   1.00 95.97 568 A 1 
ATOM 4444 C CB  . VAL A 1 568 ? 21.387  -4.341  7.880   1.00 95.92 568 A 1 
ATOM 4445 C CG1 . VAL A 1 568 ? 19.914  -4.769  7.842   1.00 94.35 568 A 1 
ATOM 4446 C CG2 . VAL A 1 568 ? 22.211  -5.476  7.256   1.00 93.97 568 A 1 
ATOM 4447 N N   . ASN A 1 569 ? 20.909  -1.289  8.747   1.00 96.29 569 A 1 
ATOM 4448 C CA  . ASN A 1 569 ? 20.062  -0.215  9.262   1.00 95.89 569 A 1 
ATOM 4449 C C   . ASN A 1 569 ? 20.052  1.005   8.329   1.00 95.55 569 A 1 
ATOM 4450 O O   . ASN A 1 569 ? 18.984  1.538   8.041   1.00 95.07 569 A 1 
ATOM 4451 C CB  . ASN A 1 569 ? 20.528  0.157   10.675  1.00 95.57 569 A 1 
ATOM 4452 C CG  . ASN A 1 569 ? 20.217  -0.910  11.709  1.00 94.88 569 A 1 
ATOM 4453 O OD1 . ASN A 1 569 ? 19.389  -1.792  11.522  1.00 89.76 569 A 1 
ATOM 4454 N ND2 . ASN A 1 569 ? 20.843  -0.834  12.859  1.00 89.63 569 A 1 
ATOM 4455 N N   . GLU A 1 570 ? 21.208  1.407   7.798   1.00 95.97 570 A 1 
ATOM 4456 C CA  . GLU A 1 570 ? 21.309  2.478   6.795   1.00 95.38 570 A 1 
ATOM 4457 C C   . GLU A 1 570 ? 20.511  2.149   5.526   1.00 94.69 570 A 1 
ATOM 4458 O O   . GLU A 1 570 ? 19.742  2.977   5.033   1.00 93.43 570 A 1 
ATOM 4459 C CB  . GLU A 1 570 ? 22.784  2.704   6.420   1.00 95.54 570 A 1 
ATOM 4460 C CG  . GLU A 1 570 ? 23.593  3.411   7.519   1.00 93.02 570 A 1 
ATOM 4461 C CD  . GLU A 1 570 ? 25.105  3.433   7.237   1.00 92.35 570 A 1 
ATOM 4462 O OE1 . GLU A 1 570 ? 25.869  3.882   8.120   1.00 85.79 570 A 1 
ATOM 4463 O OE2 . GLU A 1 570 ? 25.562  2.951   6.173   1.00 86.69 570 A 1 
ATOM 4464 N N   . ALA A 1 571 ? 20.643  0.912   5.024   1.00 95.39 571 A 1 
ATOM 4465 C CA  . ALA A 1 571 ? 19.902  0.463   3.847   1.00 94.55 571 A 1 
ATOM 4466 C C   . ALA A 1 571 ? 18.384  0.421   4.089   1.00 93.64 571 A 1 
ATOM 4467 O O   . ALA A 1 571 ? 17.606  0.789   3.206   1.00 92.52 571 A 1 
ATOM 4468 C CB  . ALA A 1 571 ? 20.438  -0.910  3.431   1.00 95.08 571 A 1 
ATOM 4469 N N   . VAL A 1 572 ? 17.952  -0.004  5.285   1.00 94.35 572 A 1 
ATOM 4470 C CA  . VAL A 1 572 ? 16.535  -0.044  5.675   1.00 93.16 572 A 1 
ATOM 4471 C C   . VAL A 1 572 ? 15.967  1.359   5.872   1.00 91.42 572 A 1 
ATOM 4472 O O   . VAL A 1 572 ? 14.872  1.627   5.382   1.00 89.70 572 A 1 
ATOM 4473 C CB  . VAL A 1 572 ? 16.348  -0.924  6.924   1.00 92.88 572 A 1 
ATOM 4474 C CG1 . VAL A 1 572 ? 14.954  -0.779  7.546   1.00 86.27 572 A 1 
ATOM 4475 C CG2 . VAL A 1 572 ? 16.526  -2.400  6.552   1.00 86.58 572 A 1 
ATOM 4476 N N   . ASP A 1 573 ? 16.698  2.267   6.534   1.00 91.75 573 A 1 
ATOM 4477 C CA  . ASP A 1 573 ? 16.274  3.664   6.709   1.00 90.37 573 A 1 
ATOM 4478 C C   . ASP A 1 573 ? 16.091  4.358   5.352   1.00 88.33 573 A 1 
ATOM 4479 O O   . ASP A 1 573 ? 15.039  4.936   5.082   1.00 86.23 573 A 1 
ATOM 4480 C CB  . ASP A 1 573 ? 17.291  4.421   7.585   1.00 90.45 573 A 1 
ATOM 4481 C CG  . ASP A 1 573 ? 16.821  5.842   7.947   1.00 89.54 573 A 1 
ATOM 4482 O OD1 . ASP A 1 573 ? 15.614  6.040   8.198   1.00 82.23 573 A 1 
ATOM 4483 O OD2 . ASP A 1 573 ? 17.635  6.772   8.090   1.00 82.48 573 A 1 
ATOM 4484 N N   . ALA A 1 574 ? 17.067  4.207   4.459   1.00 90.74 574 A 1 
ATOM 4485 C CA  . ALA A 1 574 ? 16.990  4.759   3.111   1.00 89.44 574 A 1 
ATOM 4486 C C   . ALA A 1 574 ? 15.832  4.155   2.301   1.00 87.52 574 A 1 
ATOM 4487 O O   . ALA A 1 574 ? 15.033  4.884   1.712   1.00 84.82 574 A 1 
ATOM 4488 C CB  . ALA A 1 574 ? 18.343  4.539   2.420   1.00 90.40 574 A 1 
ATOM 4489 N N   . ALA A 1 575 ? 15.706  2.823   2.292   1.00 88.57 575 A 1 
ATOM 4490 C CA  . ALA A 1 575 ? 14.699  2.131   1.486   1.00 87.14 575 A 1 
ATOM 4491 C C   . ALA A 1 575 ? 13.267  2.281   2.028   1.00 84.88 575 A 1 
ATOM 4492 O O   . ALA A 1 575 ? 12.316  2.208   1.250   1.00 82.52 575 A 1 
ATOM 4493 C CB  . ALA A 1 575 ? 15.101  0.659   1.366   1.00 88.83 575 A 1 
ATOM 4494 N N   . SER A 1 576 ? 13.099  2.496   3.336   1.00 84.56 576 A 1 
ATOM 4495 C CA  . SER A 1 576 ? 11.803  2.783   3.975   1.00 82.64 576 A 1 
ATOM 4496 C C   . SER A 1 576 ? 11.466  4.276   4.035   1.00 79.32 576 A 1 
ATOM 4497 O O   . SER A 1 576 ? 10.461  4.653   4.648   1.00 76.69 576 A 1 
ATOM 4498 C CB  . SER A 1 576 ? 11.736  2.161   5.369   1.00 84.33 576 A 1 
ATOM 4499 O OG  . SER A 1 576 ? 12.609  2.823   6.259   1.00 84.36 576 A 1 
ATOM 4500 N N   . HIS A 1 577 ? 12.295  5.137   3.448   1.00 78.66 577 A 1 
ATOM 4501 C CA  . HIS A 1 577 ? 12.150  6.595   3.492   1.00 76.15 577 A 1 
ATOM 4502 C C   . HIS A 1 577 ? 12.035  7.137   4.931   1.00 75.60 577 A 1 
ATOM 4503 O O   . HIS A 1 577 ? 11.230  8.021   5.227   1.00 72.33 577 A 1 
ATOM 4504 C CB  . HIS A 1 577 ? 11.011  7.038   2.559   1.00 74.69 577 A 1 
ATOM 4505 C CG  . HIS A 1 577 ? 11.193  6.565   1.140   1.00 73.04 577 A 1 
ATOM 4506 N ND1 . HIS A 1 577 ? 12.047  7.113   0.209   1.00 65.54 577 A 1 
ATOM 4507 C CD2 . HIS A 1 577 ? 10.563  5.509   0.546   1.00 64.75 577 A 1 
ATOM 4508 C CE1 . HIS A 1 577 ? 11.929  6.400   -0.926  1.00 66.04 577 A 1 
ATOM 4509 N NE2 . HIS A 1 577 ? 11.037  5.414   -0.763  1.00 65.38 577 A 1 
ATOM 4510 N N   . GLY A 1 578 ? 12.829  6.586   5.843   1.00 79.27 578 A 1 
ATOM 4511 C CA  . GLY A 1 578 ? 12.881  6.984   7.246   1.00 78.96 578 A 1 
ATOM 4512 C C   . GLY A 1 578 ? 11.801  6.392   8.148   1.00 80.22 578 A 1 
ATOM 4513 O O   . GLY A 1 578 ? 11.765  6.725   9.337   1.00 78.63 578 A 1 
ATOM 4514 N N   . SER A 1 579 ? 10.921  5.538   7.614   1.00 77.88 579 A 1 
ATOM 4515 C CA  . SER A 1 579 ? 9.851   4.884   8.388   1.00 78.05 579 A 1 
ATOM 4516 C C   . SER A 1 579 ? 10.389  3.817   9.347   1.00 80.24 579 A 1 
ATOM 4517 O O   . SER A 1 579 ? 9.813   3.616   10.409  1.00 79.39 579 A 1 
ATOM 4518 C CB  . SER A 1 579 ? 8.817   4.244   7.459   1.00 75.34 579 A 1 
ATOM 4519 O OG  . SER A 1 579 ? 8.232   5.228   6.629   1.00 68.36 579 A 1 
ATOM 4520 N N   . LEU A 1 580 ? 11.495  3.168   8.999   1.00 80.97 580 A 1 
ATOM 4521 C CA  . LEU A 1 580 ? 12.221  2.216   9.840   1.00 84.53 580 A 1 
ATOM 4522 C C   . LEU A 1 580 ? 13.648  2.722   10.057  1.00 86.63 580 A 1 
ATOM 4523 O O   . LEU A 1 580 ? 14.319  3.088   9.095   1.00 86.62 580 A 1 
ATOM 4524 C CB  . LEU A 1 580 ? 12.227  0.828   9.176   1.00 84.29 580 A 1 
ATOM 4525 C CG  . LEU A 1 580 ? 10.847  0.161   9.076   1.00 82.51 580 A 1 
ATOM 4526 C CD1 . LEU A 1 580 ? 10.940  -1.105  8.222   1.00 77.44 580 A 1 
ATOM 4527 C CD2 . LEU A 1 580 ? 10.310  -0.232  10.447  1.00 77.52 580 A 1 
ATOM 4528 N N   . LYS A 1 581 ? 14.104  2.734   11.314  1.00 89.53 581 A 1 
ATOM 4529 C CA  . LYS A 1 581 ? 15.467  3.171   11.669  1.00 90.30 581 A 1 
ATOM 4530 C C   . LYS A 1 581 ? 16.420  2.012   11.902  1.00 92.19 581 A 1 
ATOM 4531 O O   . LYS A 1 581 ? 17.611  2.134   11.631  1.00 91.13 581 A 1 
ATOM 4532 C CB  . LYS A 1 581 ? 15.410  4.093   12.905  1.00 88.46 581 A 1 
ATOM 4533 C CG  . LYS A 1 581 ? 14.692  5.431   12.656  1.00 85.33 581 A 1 
ATOM 4534 C CD  . LYS A 1 581 ? 15.334  6.173   11.476  1.00 80.62 581 A 1 
ATOM 4535 C CE  . LYS A 1 581 ? 14.769  7.550   11.189  1.00 75.94 581 A 1 
ATOM 4536 N NZ  . LYS A 1 581 ? 15.353  8.039   9.913   1.00 67.29 581 A 1 
ATOM 4537 N N   . GLN A 1 582 ? 15.890  0.903   12.398  1.00 92.17 582 A 1 
ATOM 4538 C CA  . GLN A 1 582 ? 16.654  -0.278  12.751  1.00 92.09 582 A 1 
ATOM 4539 C C   . GLN A 1 582 ? 15.802  -1.532  12.555  1.00 92.17 582 A 1 
ATOM 4540 O O   . GLN A 1 582 ? 14.587  -1.511  12.770  1.00 90.37 582 A 1 
ATOM 4541 C CB  . GLN A 1 582 ? 17.131  -0.129  14.206  1.00 90.12 582 A 1 
ATOM 4542 C CG  . GLN A 1 582 ? 17.996  -1.296  14.675  1.00 84.22 582 A 1 
ATOM 4543 C CD  . GLN A 1 582 ? 18.603  -1.039  16.045  1.00 83.81 582 A 1 
ATOM 4544 O OE1 . GLN A 1 582 ? 19.443  -0.174  16.211  1.00 75.66 582 A 1 
ATOM 4545 N NE2 . GLN A 1 582 ? 18.221  -1.778  17.060  1.00 73.05 582 A 1 
ATOM 4546 N N   . VAL A 1 583 ? 16.447  -2.629  12.191  1.00 93.28 583 A 1 
ATOM 4547 C CA  . VAL A 1 583 ? 15.857  -3.970  12.178  1.00 93.53 583 A 1 
ATOM 4548 C C   . VAL A 1 583 ? 16.824  -4.989  12.773  1.00 94.39 583 A 1 
ATOM 4549 O O   . VAL A 1 583 ? 18.040  -4.883  12.598  1.00 94.00 583 A 1 
ATOM 4550 C CB  . VAL A 1 583 ? 15.418  -4.419  10.769  1.00 92.26 583 A 1 
ATOM 4551 C CG1 . VAL A 1 583 ? 14.283  -3.541  10.230  1.00 84.80 583 A 1 
ATOM 4552 C CG2 . VAL A 1 583 ? 16.562  -4.443  9.747   1.00 85.24 583 A 1 
ATOM 4553 N N   . THR A 1 584 ? 16.275  -6.002  13.424  1.00 94.28 584 A 1 
ATOM 4554 C CA  . THR A 1 584 ? 17.015  -7.213  13.787  1.00 94.23 584 A 1 
ATOM 4555 C C   . THR A 1 584 ? 16.558  -8.376  12.918  1.00 94.03 584 A 1 
ATOM 4556 O O   . THR A 1 584 ? 15.366  -8.534  12.639  1.00 92.84 584 A 1 
ATOM 4557 C CB  . THR A 1 584 ? 16.891  -7.564  15.270  1.00 93.61 584 A 1 
ATOM 4558 O OG1 . THR A 1 584 ? 15.590  -7.965  15.568  1.00 87.22 584 A 1 
ATOM 4559 C CG2 . THR A 1 584 ? 17.227  -6.406  16.191  1.00 86.70 584 A 1 
ATOM 4560 N N   . LEU A 1 585 ? 17.498  -9.198  12.468  1.00 94.06 585 A 1 
ATOM 4561 C CA  . LEU A 1 585 ? 17.170  -10.305 11.566  1.00 94.06 585 A 1 
ATOM 4562 C C   . LEU A 1 585 ? 16.782  -11.586 12.314  1.00 93.73 585 A 1 
ATOM 4563 O O   . LEU A 1 585 ? 16.085  -12.426 11.745  1.00 92.05 585 A 1 
ATOM 4564 C CB  . LEU A 1 585 ? 18.325  -10.541 10.579  1.00 94.02 585 A 1 
ATOM 4565 C CG  . LEU A 1 585 ? 18.721  -9.319  9.723   1.00 93.25 585 A 1 
ATOM 4566 C CD1 . LEU A 1 585 ? 19.699  -9.762  8.634   1.00 89.59 585 A 1 
ATOM 4567 C CD2 . LEU A 1 585 ? 17.527  -8.655  9.030   1.00 89.32 585 A 1 
ATOM 4568 N N   . TYR A 1 586 ? 17.189  -11.728 13.576  1.00 94.14 586 A 1 
ATOM 4569 C CA  . TYR A 1 586 ? 17.102  -12.977 14.343  1.00 94.41 586 A 1 
ATOM 4570 C C   . TYR A 1 586 ? 16.349  -12.850 15.676  1.00 94.43 586 A 1 
ATOM 4571 O O   . TYR A 1 586 ? 16.419  -13.761 16.503  1.00 92.87 586 A 1 
ATOM 4572 C CB  . TYR A 1 586 ? 18.515  -13.549 14.542  1.00 94.31 586 A 1 
ATOM 4573 C CG  . TYR A 1 586 ? 19.437  -13.563 13.328  1.00 94.47 586 A 1 
ATOM 4574 C CD1 . TYR A 1 586 ? 18.957  -13.884 12.041  1.00 92.03 586 A 1 
ATOM 4575 C CD2 . TYR A 1 586 ? 20.799  -13.241 13.497  1.00 92.20 586 A 1 
ATOM 4576 C CE1 . TYR A 1 586 ? 19.824  -13.865 10.928  1.00 91.66 586 A 1 
ATOM 4577 C CE2 . TYR A 1 586 ? 21.669  -13.231 12.395  1.00 91.02 586 A 1 
ATOM 4578 C CZ  . TYR A 1 586 ? 21.186  -13.536 11.107  1.00 92.78 586 A 1 
ATOM 4579 O OH  . TYR A 1 586 ? 22.030  -13.509 10.044  1.00 91.45 586 A 1 
ATOM 4580 N N   . SER A 1 587 ? 15.620  -11.743 15.903  1.00 94.04 587 A 1 
ATOM 4581 C CA  . SER A 1 587 ? 14.801  -11.502 17.093  1.00 93.87 587 A 1 
ATOM 4582 C C   . SER A 1 587 ? 13.339  -11.246 16.736  1.00 93.49 587 A 1 
ATOM 4583 O O   . SER A 1 587 ? 13.030  -10.589 15.743  1.00 92.50 587 A 1 
ATOM 4584 C CB  . SER A 1 587 ? 15.369  -10.329 17.898  1.00 93.48 587 A 1 
ATOM 4585 O OG  . SER A 1 587 ? 14.591  -10.081 19.049  1.00 89.18 587 A 1 
ATOM 4586 N N   . ILE A 1 588 ? 12.430  -11.745 17.580  1.00 92.95 588 A 1 
ATOM 4587 C CA  . ILE A 1 588 ? 10.999  -11.413 17.552  1.00 92.60 588 A 1 
ATOM 4588 C C   . ILE A 1 588 ? 10.649  -10.305 18.560  1.00 91.45 588 A 1 
ATOM 4589 O O   . ILE A 1 588 ? 9.578   -9.711  18.489  1.00 89.49 588 A 1 
ATOM 4590 C CB  . ILE A 1 588 ? 10.168  -12.696 17.795  1.00 92.44 588 A 1 
ATOM 4591 C CG1 . ILE A 1 588 ? 8.690   -12.493 17.416  1.00 89.66 588 A 1 
ATOM 4592 C CG2 . ILE A 1 588 ? 10.305  -13.184 19.250  1.00 88.49 588 A 1 
ATOM 4593 C CD1 . ILE A 1 588 ? 7.836   -13.771 17.476  1.00 88.20 588 A 1 
ATOM 4594 N N   . MET A 1 589 ? 11.540  -10.043 19.527  1.00 91.30 589 A 1 
ATOM 4595 C CA  . MET A 1 589 ? 11.269  -9.138  20.643  1.00 90.31 589 A 1 
ATOM 4596 C C   . MET A 1 589 ? 11.814  -7.734  20.419  1.00 90.14 589 A 1 
ATOM 4597 O O   . MET A 1 589 ? 11.230  -6.768  20.907  1.00 88.04 589 A 1 
ATOM 4598 C CB  . MET A 1 589 ? 11.861  -9.726  21.929  1.00 89.35 589 A 1 
ATOM 4599 C CG  . MET A 1 589 ? 11.208  -11.050 22.335  1.00 86.75 589 A 1 
ATOM 4600 S SD  . MET A 1 589 ? 9.397   -11.034 22.504  1.00 85.40 589 A 1 
ATOM 4601 C CE  . MET A 1 589 ? 9.190   -9.693  23.691  1.00 76.17 589 A 1 
ATOM 4602 N N   . GLN A 1 590 ? 12.921  -7.611  19.708  1.00 91.38 590 A 1 
ATOM 4603 C CA  . GLN A 1 590 ? 13.590  -6.345  19.446  1.00 91.50 590 A 1 
ATOM 4604 C C   . GLN A 1 590 ? 13.552  -6.025  17.953  1.00 91.96 590 A 1 
ATOM 4605 O O   . GLN A 1 590 ? 14.083  -6.787  17.157  1.00 90.37 590 A 1 
ATOM 4606 C CB  . GLN A 1 590 ? 15.014  -6.419  20.001  1.00 90.42 590 A 1 
ATOM 4607 C CG  . GLN A 1 590 ? 15.756  -5.090  19.828  1.00 82.90 590 A 1 
ATOM 4608 C CD  . GLN A 1 590 ? 17.117  -5.067  20.508  1.00 80.79 590 A 1 
ATOM 4609 O OE1 . GLN A 1 590 ? 17.438  -5.860  21.382  1.00 74.32 590 A 1 
ATOM 4610 N NE2 . GLN A 1 590 ? 17.961  -4.127  20.155  1.00 71.47 590 A 1 
ATOM 4611 N N   . ASP A 1 591 ? 12.916  -4.914  17.601  1.00 89.65 591 A 1 
ATOM 4612 C CA  . ASP A 1 591 ? 12.839  -4.363  16.237  1.00 90.46 591 A 1 
ATOM 4613 C C   . ASP A 1 591 ? 12.616  -5.420  15.130  1.00 91.12 591 A 1 
ATOM 4614 O O   . ASP A 1 591 ? 13.356  -5.457  14.138  1.00 89.53 591 A 1 
ATOM 4615 C CB  . ASP A 1 591 ? 14.051  -3.449  15.983  1.00 89.75 591 A 1 
ATOM 4616 C CG  . ASP A 1 591 ? 14.227  -2.392  17.074  1.00 88.44 591 A 1 
ATOM 4617 O OD1 . ASP A 1 591 ? 13.198  -1.832  17.515  1.00 83.85 591 A 1 
ATOM 4618 O OD2 . ASP A 1 591 ? 15.387  -2.185  17.493  1.00 84.11 591 A 1 
ATOM 4619 N N   . PRO A 1 592 ? 11.622  -6.331  15.292  1.00 89.58 592 A 1 
ATOM 4620 C CA  . PRO A 1 592 ? 11.446  -7.456  14.383  1.00 88.94 592 A 1 
ATOM 4621 C C   . PRO A 1 592 ? 11.057  -6.977  12.984  1.00 87.88 592 A 1 
ATOM 4622 O O   . PRO A 1 592 ? 10.216  -6.092  12.815  1.00 85.29 592 A 1 
ATOM 4623 C CB  . PRO A 1 592 ? 10.349  -8.325  15.002  1.00 88.13 592 A 1 
ATOM 4624 C CG  . PRO A 1 592 ? 9.514   -7.316  15.787  1.00 86.71 592 A 1 
ATOM 4625 C CD  . PRO A 1 592 ? 10.563  -6.334  16.296  1.00 89.56 592 A 1 
ATOM 4626 N N   . MET A 1 593 ? 11.607  -7.616  11.956  1.00 84.56 593 A 1 
ATOM 4627 C CA  . MET A 1 593 ? 11.164  -7.361  10.594  1.00 82.82 593 A 1 
ATOM 4628 C C   . MET A 1 593 ? 9.794   -8.002  10.365  1.00 80.83 593 A 1 
ATOM 4629 O O   . MET A 1 593 ? 9.674   -9.228  10.317  1.00 76.74 593 A 1 
ATOM 4630 C CB  . MET A 1 593 ? 12.219  -7.842  9.601   1.00 83.21 593 A 1 
ATOM 4631 C CG  . MET A 1 593 ? 11.973  -7.225  8.214   1.00 79.46 593 A 1 
ATOM 4632 S SD  . MET A 1 593 ? 13.034  -7.873  6.903   1.00 77.85 593 A 1 
ATOM 4633 C CE  . MET A 1 593 ? 14.662  -7.618  7.644   1.00 69.44 593 A 1 
ATOM 4634 N N   . THR A 1 594 ? 8.763   -7.183  10.218  1.00 69.67 594 A 1 
ATOM 4635 C CA  . THR A 1 594 ? 7.369   -7.604  10.003  1.00 67.48 594 A 1 
ATOM 4636 C C   . THR A 1 594 ? 6.740   -6.799  8.868   1.00 67.41 594 A 1 
ATOM 4637 O O   . THR A 1 594 ? 7.205   -5.709  8.550   1.00 62.57 594 A 1 
ATOM 4638 C CB  . THR A 1 594 ? 6.532   -7.464  11.282  1.00 62.72 594 A 1 
ATOM 4639 O OG1 . THR A 1 594 ? 6.468   -6.122  11.671  1.00 60.06 594 A 1 
ATOM 4640 C CG2 . THR A 1 594 ? 7.084   -8.264  12.452  1.00 57.31 594 A 1 
ATOM 4641 N N   . SER A 1 595 ? 5.706   -7.355  8.206   1.00 66.81 595 A 1 
ATOM 4642 C CA  . SER A 1 595 ? 5.046   -6.676  7.086   1.00 64.56 595 A 1 
ATOM 4643 C C   . SER A 1 595 ? 3.662   -7.233  6.773   1.00 64.07 595 A 1 
ATOM 4644 O O   . SER A 1 595 ? 3.494   -8.444  6.681   1.00 59.69 595 A 1 
ATOM 4645 C CB  . SER A 1 595 ? 5.880   -6.820  5.827   1.00 60.13 595 A 1 
ATOM 4646 O OG  . SER A 1 595 ? 5.221   -6.234  4.729   1.00 56.62 595 A 1 
ATOM 4647 N N   . CYS A 1 596 ? 2.694   -6.362  6.527   1.00 56.80 596 A 1 
ATOM 4648 C CA  . CYS A 1 596 ? 1.386   -6.754  6.013   1.00 55.10 596 A 1 
ATOM 4649 C C   . CYS A 1 596 ? 1.454   -7.264  4.569   1.00 55.29 596 A 1 
ATOM 4650 O O   . CYS A 1 596 ? 2.149   -6.701  3.728   1.00 53.02 596 A 1 
ATOM 4651 C CB  . CYS A 1 596 ? 0.407   -5.580  6.101   1.00 52.13 596 A 1 
ATOM 4652 S SG  . CYS A 1 596 ? -0.356  -5.565  7.737   1.00 48.60 596 A 1 
ATOM 4653 N N   . GLY A 1 597 ? 0.686   -8.320  4.290   1.00 57.25 597 A 1 
ATOM 4654 C CA  . GLY A 1 597 ? 0.449   -8.804  2.923   1.00 57.71 597 A 1 
ATOM 4655 C C   . GLY A 1 597 ? 1.589   -9.593  2.273   1.00 59.61 597 A 1 
ATOM 4656 O O   . GLY A 1 597 ? 1.334   -10.343 1.331   1.00 57.41 597 A 1 
ATOM 4657 N N   . CYS A 1 598 ? 2.818   -9.477  2.791   1.00 59.13 598 A 1 
ATOM 4658 C CA  . CYS A 1 598 ? 4.013   -10.038 2.158   1.00 61.32 598 A 1 
ATOM 4659 C C   . CYS A 1 598 ? 4.441   -11.409 2.720   1.00 64.45 598 A 1 
ATOM 4660 O O   . CYS A 1 598 ? 4.976   -12.221 1.975   1.00 63.62 598 A 1 
ATOM 4661 C CB  . CYS A 1 598 ? 5.124   -8.984  2.250   1.00 59.53 598 A 1 
ATOM 4662 S SG  . CYS A 1 598 ? 6.335   -9.182  0.924   1.00 54.48 598 A 1 
ATOM 4663 N N   . PHE A 1 599 ? 4.207   -11.688 4.017   1.00 71.01 599 A 1 
ATOM 4664 C CA  . PHE A 1 599 ? 4.641   -12.942 4.636   1.00 72.63 599 A 1 
ATOM 4665 C C   . PHE A 1 599 ? 3.721   -14.132 4.315   1.00 73.20 599 A 1 
ATOM 4666 O O   . PHE A 1 599 ? 2.501   -14.001 4.208   1.00 69.94 599 A 1 
ATOM 4667 C CB  . PHE A 1 599 ? 4.840   -12.755 6.146   1.00 71.02 599 A 1 
ATOM 4668 C CG  . PHE A 1 599 ? 3.701   -12.055 6.857   1.00 72.62 599 A 1 
ATOM 4669 C CD1 . PHE A 1 599 ? 3.831   -10.702 7.207   1.00 66.01 599 A 1 
ATOM 4670 C CD2 . PHE A 1 599 ? 2.521   -12.745 7.154   1.00 69.06 599 A 1 
ATOM 4671 C CE1 . PHE A 1 599 ? 2.777   -10.037 7.845   1.00 65.12 599 A 1 
ATOM 4672 C CE2 . PHE A 1 599 ? 1.461   -12.077 7.788   1.00 66.06 599 A 1 
ATOM 4673 C CZ  . PHE A 1 599 ? 1.587   -10.722 8.130   1.00 71.86 599 A 1 
ATOM 4674 N N   . GLU A 1 600 ? 4.319   -15.323 4.197   1.00 77.71 600 A 1 
ATOM 4675 C CA  . GLU A 1 600 ? 3.588   -16.598 4.120   1.00 81.44 600 A 1 
ATOM 4676 C C   . GLU A 1 600 ? 3.125   -17.071 5.499   1.00 83.85 600 A 1 
ATOM 4677 O O   . GLU A 1 600 ? 2.055   -17.658 5.625   1.00 82.20 600 A 1 
ATOM 4678 C CB  . GLU A 1 600 ? 4.486   -17.687 3.525   1.00 79.06 600 A 1 
ATOM 4679 C CG  . GLU A 1 600 ? 4.725   -17.530 2.020   1.00 73.13 600 A 1 
ATOM 4680 C CD  . GLU A 1 600 ? 5.549   -18.707 1.476   1.00 72.56 600 A 1 
ATOM 4681 O OE1 . GLU A 1 600 ? 5.165   -19.276 0.437   1.00 66.23 600 A 1 
ATOM 4682 O OE2 . GLU A 1 600 ? 6.577   -19.053 2.112   1.00 67.56 600 A 1 
ATOM 4683 N N   . CYS A 1 601 ? 3.943   -16.828 6.521   1.00 86.93 601 A 1 
ATOM 4684 C CA  . CYS A 1 601 ? 3.682   -17.198 7.903   1.00 89.24 601 A 1 
ATOM 4685 C C   . CYS A 1 601 ? 3.839   -15.986 8.823   1.00 89.12 601 A 1 
ATOM 4686 O O   . CYS A 1 601 ? 4.613   -15.067 8.547   1.00 88.52 601 A 1 
ATOM 4687 C CB  . CYS A 1 601 ? 4.629   -18.325 8.339   1.00 90.56 601 A 1 
ATOM 4688 S SG  . CYS A 1 601 ? 4.507   -19.782 7.258   1.00 90.28 601 A 1 
ATOM 4689 N N   . ILE A 1 602 ? 3.152   -16.038 9.958   1.00 91.75 602 A 1 
ATOM 4690 C CA  . ILE A 1 602 ? 3.385   -15.151 11.093  1.00 92.32 602 A 1 
ATOM 4691 C C   . ILE A 1 602 ? 3.557   -15.994 12.351  1.00 93.26 602 A 1 
ATOM 4692 O O   . ILE A 1 602 ? 2.870   -17.001 12.534  1.00 93.04 602 A 1 
ATOM 4693 C CB  . ILE A 1 602 ? 2.286   -14.077 11.206  1.00 91.06 602 A 1 
ATOM 4694 C CG1 . ILE A 1 602 ? 2.619   -13.070 12.327  1.00 86.00 602 A 1 
ATOM 4695 C CG2 . ILE A 1 602 ? 0.891   -14.695 11.409  1.00 84.98 602 A 1 
ATOM 4696 C CD1 . ILE A 1 602 ? 1.837   -11.764 12.226  1.00 80.21 602 A 1 
ATOM 4697 N N   . CYS A 1 603 ? 4.486   -15.594 13.202  1.00 93.04 603 A 1 
ATOM 4698 C CA  . CYS A 1 603 ? 4.648   -16.161 14.526  1.00 93.01 603 A 1 
ATOM 4699 C C   . CYS A 1 603 ? 4.363   -15.119 15.606  1.00 92.78 603 A 1 
ATOM 4700 O O   . CYS A 1 603 ? 4.589   -13.924 15.406  1.00 91.63 603 A 1 
ATOM 4701 C CB  . CYS A 1 603 ? 6.014   -16.830 14.653  1.00 92.33 603 A 1 
ATOM 4702 S SG  . CYS A 1 603 ? 7.382   -15.660 14.481  1.00 90.43 603 A 1 
ATOM 4703 N N   . GLY A 1 604 ? 3.858   -15.583 16.747  1.00 93.85 604 A 1 
ATOM 4704 C CA  . GLY A 1 604 ? 3.558   -14.769 17.916  1.00 93.94 604 A 1 
ATOM 4705 C C   . GLY A 1 604 ? 3.946   -15.484 19.204  1.00 94.70 604 A 1 
ATOM 4706 O O   . GLY A 1 604 ? 3.816   -16.703 19.302  1.00 94.33 604 A 1 
ATOM 4707 N N   . ILE A 1 605 ? 4.429   -14.725 20.201  1.00 93.75 605 A 1 
ATOM 4708 C CA  . ILE A 1 605 ? 4.766   -15.266 21.526  1.00 93.11 605 A 1 
ATOM 4709 C C   . ILE A 1 605 ? 3.488   -15.692 22.247  1.00 92.48 605 A 1 
ATOM 4710 O O   . ILE A 1 605 ? 2.578   -14.878 22.435  1.00 91.16 605 A 1 
ATOM 4711 C CB  . ILE A 1 605 ? 5.559   -14.241 22.366  1.00 92.24 605 A 1 
ATOM 4712 C CG1 . ILE A 1 605 ? 6.924   -13.885 21.733  1.00 88.77 605 A 1 
ATOM 4713 C CG2 . ILE A 1 605 ? 5.768   -14.733 23.811  1.00 88.68 605 A 1 
ATOM 4714 C CD1 . ILE A 1 605 ? 7.968   -15.013 21.719  1.00 81.61 605 A 1 
ATOM 4715 N N   . GLU A 1 606 ? 3.448   -16.947 22.705  1.00 93.58 606 A 1 
ATOM 4716 C CA  . GLU A 1 606 ? 2.399   -17.455 23.587  1.00 92.89 606 A 1 
ATOM 4717 C C   . GLU A 1 606 ? 2.760   -17.097 25.037  1.00 92.19 606 A 1 
ATOM 4718 O O   . GLU A 1 606 ? 3.810   -17.523 25.538  1.00 91.00 606 A 1 
ATOM 4719 C CB  . GLU A 1 606 ? 2.194   -18.959 23.327  1.00 92.64 606 A 1 
ATOM 4720 C CG  . GLU A 1 606 ? 0.892   -19.513 23.938  1.00 89.03 606 A 1 
ATOM 4721 C CD  . GLU A 1 606 ? 0.953   -19.566 25.464  1.00 89.48 606 A 1 
ATOM 4722 O OE1 . GLU A 1 606 ? 0.113   -18.923 26.128  1.00 80.21 606 A 1 
ATOM 4723 O OE2 . GLU A 1 606 ? 1.914   -20.179 25.979  1.00 83.94 606 A 1 
ATOM 4724 N N   . PRO A 1 607 ? 1.924   -16.293 25.746  1.00 91.40 607 A 1 
ATOM 4725 C CA  . PRO A 1 607 ? 2.333   -15.673 27.005  1.00 89.49 607 A 1 
ATOM 4726 C C   . PRO A 1 607 ? 2.566   -16.633 28.174  1.00 89.53 607 A 1 
ATOM 4727 O O   . PRO A 1 607 ? 3.322   -16.300 29.081  1.00 87.58 607 A 1 
ATOM 4728 C CB  . PRO A 1 607 ? 1.225   -14.672 27.348  1.00 87.33 607 A 1 
ATOM 4729 C CG  . PRO A 1 607 ? 0.611   -14.335 25.991  1.00 84.86 607 A 1 
ATOM 4730 C CD  . PRO A 1 607 ? 0.699   -15.668 25.264  1.00 88.34 607 A 1 
ATOM 4731 N N   . VAL A 1 608 ? 1.889   -17.788 28.216  1.00 90.14 608 A 1 
ATOM 4732 C CA  . VAL A 1 608 ? 1.914   -18.685 29.378  1.00 89.37 608 A 1 
ATOM 4733 C C   . VAL A 1 608 ? 3.144   -19.589 29.342  1.00 90.01 608 A 1 
ATOM 4734 O O   . VAL A 1 608 ? 3.871   -19.685 30.331  1.00 89.04 608 A 1 
ATOM 4735 C CB  . VAL A 1 608 ? 0.615   -19.502 29.496  1.00 88.63 608 A 1 
ATOM 4736 C CG1 . VAL A 1 608 ? 0.581   -20.254 30.835  1.00 85.24 608 A 1 
ATOM 4737 C CG2 . VAL A 1 608 ? -0.637  -18.620 29.440  1.00 84.03 608 A 1 
ATOM 4738 N N   . SER A 1 609 ? 3.419   -20.211 28.201  1.00 90.88 609 A 1 
ATOM 4739 C CA  . SER A 1 609 ? 4.599   -21.061 27.998  1.00 91.41 609 A 1 
ATOM 4740 C C   . SER A 1 609 ? 5.875   -20.276 27.690  1.00 91.62 609 A 1 
ATOM 4741 O O   . SER A 1 609 ? 6.977   -20.808 27.828  1.00 90.90 609 A 1 
ATOM 4742 C CB  . SER A 1 609 ? 4.333   -22.064 26.876  1.00 92.15 609 A 1 
ATOM 4743 O OG  . SER A 1 609 ? 4.165   -21.402 25.642  1.00 91.53 609 A 1 
ATOM 4744 N N   . GLY A 1 610 ? 5.757   -19.017 27.254  1.00 91.65 610 A 1 
ATOM 4745 C CA  . GLY A 1 610 ? 6.861   -18.253 26.674  1.00 92.10 610 A 1 
ATOM 4746 C C   . GLY A 1 610 ? 7.362   -18.835 25.346  1.00 93.63 610 A 1 
ATOM 4747 O O   . GLY A 1 610 ? 8.473   -18.514 24.910  1.00 92.77 610 A 1 
ATOM 4748 N N   . GLY A 1 611 ? 6.577   -19.729 24.740  1.00 93.96 611 A 1 
ATOM 4749 C CA  . GLY A 1 611 ? 6.829   -20.335 23.445  1.00 94.86 611 A 1 
ATOM 4750 C C   . GLY A 1 611 ? 6.316   -19.487 22.284  1.00 95.27 611 A 1 
ATOM 4751 O O   . GLY A 1 611 ? 5.854   -18.361 22.461  1.00 94.43 611 A 1 
ATOM 4752 N N   . VAL A 1 612 ? 6.398   -20.043 21.084  1.00 96.35 612 A 1 
ATOM 4753 C CA  . VAL A 1 612 ? 5.958   -19.382 19.858  1.00 96.81 612 A 1 
ATOM 4754 C C   . VAL A 1 612 ? 4.939   -20.227 19.117  1.00 97.42 612 A 1 
ATOM 4755 O O   . VAL A 1 612 ? 5.167   -21.397 18.813  1.00 96.95 612 A 1 
ATOM 4756 C CB  . VAL A 1 612 ? 7.155   -19.009 18.971  1.00 95.28 612 A 1 
ATOM 4757 C CG1 . VAL A 1 612 ? 6.746   -18.495 17.587  1.00 83.04 612 A 1 
ATOM 4758 C CG2 . VAL A 1 612 ? 7.922   -17.883 19.659  1.00 82.15 612 A 1 
ATOM 4759 N N   . VAL A 1 613 ? 3.825   -19.594 18.797  1.00 97.12 613 A 1 
ATOM 4760 C CA  . VAL A 1 613 ? 2.803   -20.097 17.889  1.00 97.15 613 A 1 
ATOM 4761 C C   . VAL A 1 613 ? 3.127   -19.610 16.481  1.00 96.91 613 A 1 
ATOM 4762 O O   . VAL A 1 613 ? 3.349   -18.415 16.283  1.00 96.04 613 A 1 
ATOM 4763 C CB  . VAL A 1 613 ? 1.420   -19.622 18.352  1.00 96.76 613 A 1 
ATOM 4764 C CG1 . VAL A 1 613 ? 0.322   -19.931 17.335  1.00 94.18 613 A 1 
ATOM 4765 C CG2 . VAL A 1 613 ? 1.051   -20.286 19.686  1.00 93.88 613 A 1 
ATOM 4766 N N   . ILE A 1 614 ? 3.144   -20.508 15.513  1.00 97.05 614 A 1 
ATOM 4767 C CA  . ILE A 1 614 ? 3.350   -20.189 14.095  1.00 96.99 614 A 1 
ATOM 4768 C C   . ILE A 1 614 ? 2.081   -20.536 13.330  1.00 96.66 614 A 1 
ATOM 4769 O O   . ILE A 1 614 ? 1.530   -21.613 13.520  1.00 95.85 614 A 1 
ATOM 4770 C CB  . ILE A 1 614 ? 4.570   -20.929 13.506  1.00 96.84 614 A 1 
ATOM 4771 C CG1 . ILE A 1 614 ? 5.831   -20.682 14.367  1.00 95.31 614 A 1 
ATOM 4772 C CG2 . ILE A 1 614 ? 4.790   -20.496 12.043  1.00 95.56 614 A 1 
ATOM 4773 C CD1 . ILE A 1 614 ? 7.108   -21.323 13.825  1.00 93.81 614 A 1 
ATOM 4774 N N   . VAL A 1 615 ? 1.638   -19.665 12.437  1.00 94.73 615 A 1 
ATOM 4775 C CA  . VAL A 1 615 ? 0.494   -19.927 11.558  1.00 94.00 615 A 1 
ATOM 4776 C C   . VAL A 1 615 ? 0.778   -19.431 10.145  1.00 93.08 615 A 1 
ATOM 4777 O O   . VAL A 1 615 ? 1.411   -18.391 9.950   1.00 91.22 615 A 1 
ATOM 4778 C CB  . VAL A 1 615 ? -0.797  -19.353 12.174  1.00 92.79 615 A 1 
ATOM 4779 C CG1 . VAL A 1 615 ? -0.812  -17.828 12.238  1.00 80.86 615 A 1 
ATOM 4780 C CG2 . VAL A 1 615 ? -2.038  -19.840 11.432  1.00 81.79 615 A 1 
ATOM 4781 N N   . ASN A 1 616 ? 0.345   -20.194 9.141   1.00 92.00 616 A 1 
ATOM 4782 C CA  . ASN A 1 616 ? 0.457   -19.838 7.733   1.00 90.42 616 A 1 
ATOM 4783 C C   . ASN A 1 616 ? -0.880  -19.336 7.170   1.00 88.63 616 A 1 
ATOM 4784 O O   . ASN A 1 616 ? -1.943  -19.579 7.735   1.00 86.07 616 A 1 
ATOM 4785 C CB  . ASN A 1 616 ? 1.021   -21.029 6.946   1.00 89.31 616 A 1 
ATOM 4786 C CG  . ASN A 1 616 ? 0.081   -22.220 6.891   1.00 88.98 616 A 1 
ATOM 4787 O OD1 . ASN A 1 616 ? -0.408  -22.699 7.903   1.00 82.68 616 A 1 
ATOM 4788 N ND2 . ASN A 1 616 ? -0.194  -22.739 5.723   1.00 83.38 616 A 1 
ATOM 4789 N N   . ARG A 1 617 ? -0.831  -18.645 6.036   1.00 82.49 617 A 1 
ATOM 4790 C CA  . ARG A 1 617 ? -1.987  -17.980 5.409   1.00 80.07 617 A 1 
ATOM 4791 C C   . ARG A 1 617 ? -3.133  -18.941 5.047   1.00 79.95 617 A 1 
ATOM 4792 O O   . ARG A 1 617 ? -4.293  -18.536 5.056   1.00 76.14 617 A 1 
ATOM 4793 C CB  . ARG A 1 617 ? -1.484  -17.222 4.173   1.00 76.32 617 A 1 
ATOM 4794 C CG  . ARG A 1 617 ? -2.588  -16.411 3.480   1.00 69.81 617 A 1 
ATOM 4795 C CD  . ARG A 1 617 ? -2.063  -15.636 2.276   1.00 67.27 617 A 1 
ATOM 4796 N NE  . ARG A 1 617 ? -1.158  -14.544 2.678   1.00 62.73 617 A 1 
ATOM 4797 C CZ  . ARG A 1 617 ? -0.616  -13.636 1.879   1.00 57.88 617 A 1 
ATOM 4798 N NH1 . ARG A 1 617 ? -0.848  -13.625 0.598   1.00 52.72 617 A 1 
ATOM 4799 N NH2 . ARG A 1 617 ? 0.173   -12.722 2.364   1.00 51.24 617 A 1 
ATOM 4800 N N   . GLU A 1 618 ? -2.814  -20.180 4.730   1.00 83.30 618 A 1 
ATOM 4801 C CA  . GLU A 1 618 ? -3.768  -21.208 4.312   1.00 81.96 618 A 1 
ATOM 4802 C C   . GLU A 1 618 ? -4.602  -21.763 5.479   1.00 83.07 618 A 1 
ATOM 4803 O O   . GLU A 1 618 ? -5.659  -22.353 5.248   1.00 80.55 618 A 1 
ATOM 4804 C CB  . GLU A 1 618 ? -3.026  -22.356 3.604   1.00 79.60 618 A 1 
ATOM 4805 C CG  . GLU A 1 618 ? -2.217  -21.947 2.354   1.00 73.35 618 A 1 
ATOM 4806 C CD  . GLU A 1 618 ? -0.886  -21.213 2.624   1.00 69.80 618 A 1 
ATOM 4807 O OE1 . GLU A 1 618 ? -0.335  -20.635 1.659   1.00 64.65 618 A 1 
ATOM 4808 O OE2 . GLU A 1 618 ? -0.418  -21.193 3.784   1.00 64.77 618 A 1 
ATOM 4809 N N   . HIS A 1 619 ? -4.155  -21.571 6.725   1.00 85.61 619 A 1 
ATOM 4810 C CA  . HIS A 1 619 ? -4.868  -22.015 7.914   1.00 85.63 619 A 1 
ATOM 4811 C C   . HIS A 1 619 ? -6.033  -21.072 8.238   1.00 83.66 619 A 1 
ATOM 4812 O O   . HIS A 1 619 ? -5.848  -19.873 8.440   1.00 82.11 619 A 1 
ATOM 4813 C CB  . HIS A 1 619 ? -3.898  -22.143 9.087   1.00 88.09 619 A 1 
ATOM 4814 C CG  . HIS A 1 619 ? -4.551  -22.732 10.311  1.00 88.99 619 A 1 
ATOM 4815 N ND1 . HIS A 1 619 ? -4.918  -24.051 10.490  1.00 82.47 619 A 1 
ATOM 4816 C CD2 . HIS A 1 619 ? -4.883  -22.049 11.444  1.00 82.50 619 A 1 
ATOM 4817 C CE1 . HIS A 1 619 ? -5.454  -24.158 11.717  1.00 85.49 619 A 1 
ATOM 4818 N NE2 . HIS A 1 619 ? -5.449  -22.969 12.329  1.00 85.96 619 A 1 
ATOM 4819 N N   . SER A 1 620 ? -7.251  -21.627 8.306   1.00 83.45 620 A 1 
ATOM 4820 C CA  . SER A 1 620 ? -8.478  -20.871 8.590   1.00 81.58 620 A 1 
ATOM 4821 C C   . SER A 1 620 ? -8.982  -21.014 10.029  1.00 81.31 620 A 1 
ATOM 4822 O O   . SER A 1 620 ? -10.021 -20.446 10.357  1.00 73.92 620 A 1 
ATOM 4823 C CB  . SER A 1 620 ? -9.570  -21.289 7.599   1.00 78.64 620 A 1 
ATOM 4824 O OG  . SER A 1 620 ? -9.875  -22.663 7.731   1.00 71.84 620 A 1 
ATOM 4825 N N   . GLY A 1 621 ? -8.311  -21.819 10.859  1.00 85.75 621 A 1 
ATOM 4826 C CA  . GLY A 1 621 ? -8.687  -22.078 12.247  1.00 86.02 621 A 1 
ATOM 4827 C C   . GLY A 1 621 ? -8.175  -21.019 13.227  1.00 87.27 621 A 1 
ATOM 4828 O O   . GLY A 1 621 ? -7.496  -20.058 12.845  1.00 85.35 621 A 1 
ATOM 4829 N N   . MET A 1 622 ? -8.518  -21.219 14.503  1.00 89.65 622 A 1 
ATOM 4830 C CA  . MET A 1 622 ? -8.011  -20.437 15.625  1.00 90.56 622 A 1 
ATOM 4831 C C   . MET A 1 622 ? -6.641  -20.966 16.064  1.00 92.35 622 A 1 
ATOM 4832 O O   . MET A 1 622 ? -6.290  -22.123 15.825  1.00 91.46 622 A 1 
ATOM 4833 C CB  . MET A 1 622 ? -9.048  -20.474 16.762  1.00 87.63 622 A 1 
ATOM 4834 C CG  . MET A 1 622 ? -8.822  -19.366 17.794  1.00 80.81 622 A 1 
ATOM 4835 S SD  . MET A 1 622 ? -8.954  -17.672 17.154  1.00 81.48 622 A 1 
ATOM 4836 C CE  . MET A 1 622 ? -10.724 -17.572 16.815  1.00 73.64 622 A 1 
ATOM 4837 N N   . THR A 1 623 ? -5.845  -20.118 16.698  1.00 93.30 623 A 1 
ATOM 4838 C CA  . THR A 1 623 ? -4.571  -20.504 17.318  1.00 94.03 623 A 1 
ATOM 4839 C C   . THR A 1 623 ? -4.687  -20.450 18.845  1.00 94.31 623 A 1 
ATOM 4840 O O   . THR A 1 623 ? -5.591  -19.779 19.353  1.00 93.80 623 A 1 
ATOM 4841 C CB  . THR A 1 623 ? -3.430  -19.599 16.845  1.00 94.05 623 A 1 
ATOM 4842 O OG1 . THR A 1 623 ? -3.599  -18.288 17.337  1.00 90.87 623 A 1 
ATOM 4843 C CG2 . THR A 1 623 ? -3.312  -19.518 15.325  1.00 89.75 623 A 1 
ATOM 4844 N N   . PRO A 1 624 ? -3.751  -21.037 19.617  1.00 95.19 624 A 1 
ATOM 4845 C CA  . PRO A 1 624 ? -3.705  -20.870 21.075  1.00 94.80 624 A 1 
ATOM 4846 C C   . PRO A 1 624 ? -3.547  -19.420 21.562  1.00 94.05 624 A 1 
ATOM 4847 O O   . PRO A 1 624 ? -3.721  -19.153 22.744  1.00 92.37 624 A 1 
ATOM 4848 C CB  . PRO A 1 624 ? -2.532  -21.737 21.545  1.00 94.90 624 A 1 
ATOM 4849 C CG  . PRO A 1 624 ? -2.435  -22.804 20.464  1.00 93.65 624 A 1 
ATOM 4850 C CD  . PRO A 1 624 ? -2.781  -22.025 19.200  1.00 95.12 624 A 1 
ATOM 4851 N N   . LEU A 1 625 ? -3.260  -18.462 20.678  1.00 94.19 625 A 1 
ATOM 4852 C CA  . LEU A 1 625 ? -3.292  -17.026 20.999  1.00 92.67 625 A 1 
ATOM 4853 C C   . LEU A 1 625 ? -4.718  -16.441 21.008  1.00 90.56 625 A 1 
ATOM 4854 O O   . LEU A 1 625 ? -4.879  -15.250 21.263  1.00 86.10 625 A 1 
ATOM 4855 C CB  . LEU A 1 625 ? -2.386  -16.255 20.019  1.00 92.38 625 A 1 
ATOM 4856 C CG  . LEU A 1 625 ? -0.901  -16.653 20.069  1.00 91.26 625 A 1 
ATOM 4857 C CD1 . LEU A 1 625 ? -0.122  -15.853 19.029  1.00 85.36 625 A 1 
ATOM 4858 C CD2 . LEU A 1 625 ? -0.284  -16.370 21.436  1.00 85.39 625 A 1 
ATOM 4859 N N   . GLY A 1 626 ? -5.741  -17.234 20.705  1.00 91.30 626 A 1 
ATOM 4860 C CA  . GLY A 1 626 ? -7.110  -16.747 20.516  1.00 88.89 626 A 1 
ATOM 4861 C C   . GLY A 1 626 ? -7.264  -15.868 19.269  1.00 88.20 626 A 1 
ATOM 4862 O O   . GLY A 1 626 ? -8.136  -15.006 19.226  1.00 84.95 626 A 1 
ATOM 4863 N N   . MET A 1 627 ? -6.377  -16.037 18.289  1.00 86.46 627 A 1 
ATOM 4864 C CA  . MET A 1 627 ? -6.331  -15.256 17.053  1.00 86.79 627 A 1 
ATOM 4865 C C   . MET A 1 627 ? -6.234  -16.173 15.834  1.00 87.91 627 A 1 
ATOM 4866 O O   . MET A 1 627 ? -5.511  -17.170 15.837  1.00 86.94 627 A 1 
ATOM 4867 C CB  . MET A 1 627 ? -5.141  -14.282 17.068  1.00 85.72 627 A 1 
ATOM 4868 C CG  . MET A 1 627 ? -5.251  -13.204 18.146  1.00 83.27 627 A 1 
ATOM 4869 S SD  . MET A 1 627 ? -3.868  -12.020 18.127  1.00 82.08 627 A 1 
ATOM 4870 C CE  . MET A 1 627 ? -4.306  -11.038 19.577  1.00 74.06 627 A 1 
ATOM 4871 N N   . THR A 1 628 ? -6.926  -15.799 14.768  1.00 85.41 628 A 1 
ATOM 4872 C CA  . THR A 1 628 ? -6.735  -16.342 13.417  1.00 83.57 628 A 1 
ATOM 4873 C C   . THR A 1 628 ? -5.463  -15.778 12.775  1.00 83.99 628 A 1 
ATOM 4874 O O   . THR A 1 628 ? -4.903  -14.779 13.235  1.00 83.07 628 A 1 
ATOM 4875 C CB  . THR A 1 628 ? -7.938  -16.013 12.522  1.00 81.79 628 A 1 
ATOM 4876 O OG1 . THR A 1 628 ? -8.091  -14.617 12.415  1.00 78.72 628 A 1 
ATOM 4877 C CG2 . THR A 1 628 ? -9.255  -16.592 13.037  1.00 76.78 628 A 1 
ATOM 4878 N N   . PHE A 1 629 ? -5.040  -16.346 11.637  1.00 81.60 629 A 1 
ATOM 4879 C CA  . PHE A 1 629 ? -3.947  -15.786 10.830  1.00 80.58 629 A 1 
ATOM 4880 C C   . PHE A 1 629 ? -4.151  -14.292 10.525  1.00 79.90 629 A 1 
ATOM 4881 O O   . PHE A 1 629 ? -3.239  -13.493 10.698  1.00 78.10 629 A 1 
ATOM 4882 C CB  . PHE A 1 629 ? -3.815  -16.568 9.514   1.00 80.63 629 A 1 
ATOM 4883 C CG  . PHE A 1 629 ? -2.792  -15.972 8.557   1.00 78.61 629 A 1 
ATOM 4884 C CD1 . PHE A 1 629 ? -3.176  -15.008 7.603   1.00 71.93 629 A 1 
ATOM 4885 C CD2 . PHE A 1 629 ? -1.438  -16.333 8.664   1.00 72.60 629 A 1 
ATOM 4886 C CE1 . PHE A 1 629 ? -2.210  -14.407 6.770   1.00 72.62 629 A 1 
ATOM 4887 C CE2 . PHE A 1 629 ? -0.474  -15.735 7.828   1.00 71.11 629 A 1 
ATOM 4888 C CZ  . PHE A 1 629 ? -0.858  -14.770 6.885   1.00 77.61 629 A 1 
ATOM 4889 N N   . SER A 1 630 ? -5.356  -13.901 10.095  1.00 74.71 630 A 1 
ATOM 4890 C CA  . SER A 1 630 ? -5.660  -12.509 9.732   1.00 71.80 630 A 1 
ATOM 4891 C C   . SER A 1 630 ? -5.582  -11.561 10.926  1.00 71.48 630 A 1 
ATOM 4892 O O   . SER A 1 630 ? -5.129  -10.429 10.780  1.00 68.82 630 A 1 
ATOM 4893 C CB  . SER A 1 630 ? -7.054  -12.417 9.112   1.00 68.52 630 A 1 
ATOM 4894 O OG  . SER A 1 630 ? -7.115  -13.191 7.927   1.00 61.93 630 A 1 
ATOM 4895 N N   . GLU A 1 631 ? -5.991  -12.013 12.114  1.00 72.40 631 A 1 
ATOM 4896 C CA  . GLU A 1 631 ? -5.901  -11.219 13.344  1.00 73.50 631 A 1 
ATOM 4897 C C   . GLU A 1 631 ? -4.456  -11.084 13.816  1.00 75.26 631 A 1 
ATOM 4898 O O   . GLU A 1 631 ? -4.030  -9.967  14.112  1.00 74.61 631 A 1 
ATOM 4899 C CB  . GLU A 1 631 ? -6.772  -11.842 14.423  1.00 71.69 631 A 1 
ATOM 4900 C CG  . GLU A 1 631 ? -8.250  -11.613 14.109  1.00 67.52 631 A 1 
ATOM 4901 C CD  . GLU A 1 631 ? -9.147  -12.502 14.958  1.00 61.96 631 A 1 
ATOM 4902 O OE1 . GLU A 1 631 ? -10.125 -11.953 15.502  1.00 56.73 631 A 1 
ATOM 4903 O OE2 . GLU A 1 631 ? -8.852  -13.714 14.981  1.00 56.70 631 A 1 
ATOM 4904 N N   . MET A 1 632 ? -3.670  -12.162 13.795  1.00 80.12 632 A 1 
ATOM 4905 C CA  . MET A 1 632 ? -2.230  -12.088 14.055  1.00 82.13 632 A 1 
ATOM 4906 C C   . MET A 1 632 ? -1.529  -11.172 13.044  1.00 80.04 632 A 1 
ATOM 4907 O O   . MET A 1 632 ? -0.712  -10.339 13.425  1.00 79.13 632 A 1 
ATOM 4908 C CB  . MET A 1 632 ? -1.605  -13.486 14.012  1.00 86.08 632 A 1 
ATOM 4909 C CG  . MET A 1 632 ? -2.024  -14.373 15.187  1.00 87.68 632 A 1 
ATOM 4910 S SD  . MET A 1 632 ? -1.304  -16.039 15.144  1.00 87.59 632 A 1 
ATOM 4911 C CE  . MET A 1 632 ? 0.451   -15.669 15.400  1.00 83.74 632 A 1 
ATOM 4912 N N   . ALA A 1 633 ? -1.898  -11.263 11.766  1.00 79.92 633 A 1 
ATOM 4913 C CA  . ALA A 1 633 ? -1.357  -10.408 10.712  1.00 74.90 633 A 1 
ATOM 4914 C C   . ALA A 1 633 ? -1.680  -8.921  10.923  1.00 71.62 633 A 1 
ATOM 4915 O O   . ALA A 1 633 ? -0.882  -8.063  10.551  1.00 68.22 633 A 1 
ATOM 4916 C CB  . ALA A 1 633 ? -1.876  -10.912 9.361   1.00 72.96 633 A 1 
ATOM 4917 N N   . SER A 1 634 ? -2.820  -8.602  11.558  1.00 65.46 634 A 1 
ATOM 4918 C CA  . SER A 1 634 ? -3.190  -7.223  11.900  1.00 63.51 634 A 1 
ATOM 4919 C C   . SER A 1 634 ? -2.361  -6.619  13.040  1.00 63.04 634 A 1 
ATOM 4920 O O   . SER A 1 634 ? -2.371  -5.404  13.214  1.00 61.10 634 A 1 
ATOM 4921 C CB  . SER A 1 634 ? -4.693  -7.126  12.200  1.00 61.33 634 A 1 
ATOM 4922 O OG  . SER A 1 634 ? -5.038  -7.585  13.497  1.00 55.24 634 A 1 
ATOM 4923 N N   . MET A 1 635 ? -1.616  -7.452  13.795  1.00 71.21 635 A 1 
ATOM 4924 C CA  . MET A 1 635 ? -0.714  -6.997  14.861  1.00 71.66 635 A 1 
ATOM 4925 C C   . MET A 1 635 ? 0.594   -6.407  14.327  1.00 70.92 635 A 1 
ATOM 4926 O O   . MET A 1 635 ? 1.374   -5.839  15.093  1.00 68.14 635 A 1 
ATOM 4927 C CB  . MET A 1 635 ? -0.413  -8.158  15.827  1.00 72.56 635 A 1 
ATOM 4928 C CG  . MET A 1 635 ? -1.664  -8.708  16.517  1.00 72.31 635 A 1 
ATOM 4929 S SD  . MET A 1 635 ? -2.610  -7.504  17.501  1.00 70.18 635 A 1 
ATOM 4930 C CE  . MET A 1 635 ? -1.404  -7.137  18.802  1.00 63.65 635 A 1 
ATOM 4931 N N   . THR A 1 636 ? 0.840   -6.521  13.030  1.00 75.47 636 A 1 
ATOM 4932 C CA  . THR A 1 636 ? 1.993   -5.929  12.353  1.00 72.90 636 A 1 
ATOM 4933 C C   . THR A 1 636 ? 1.590   -5.363  10.990  1.00 69.64 636 A 1 
ATOM 4934 O O   . THR A 1 636 ? 0.472   -5.580  10.521  1.00 63.28 636 A 1 
ATOM 4935 C CB  . THR A 1 636 ? 3.134   -6.955  12.270  1.00 70.73 636 A 1 
ATOM 4936 O OG1 . THR A 1 636 ? 4.295   -6.299  11.824  1.00 66.17 636 A 1 
ATOM 4937 C CG2 . THR A 1 636 ? 2.864   -8.133  11.336  1.00 64.56 636 A 1 
ATOM 4938 N N   . GLY A 1 637 ? 2.465   -4.612  10.344  1.00 63.08 637 A 1 
ATOM 4939 C CA  . GLY A 1 637 ? 2.184   -3.957  9.076   1.00 60.03 637 A 1 
ATOM 4940 C C   . GLY A 1 637 ? 3.427   -3.412  8.377   1.00 59.40 637 A 1 
ATOM 4941 O O   . GLY A 1 637 ? 4.536   -3.504  8.896   1.00 55.15 637 A 1 
ATOM 4942 N N   . GLY A 1 638 ? 3.248   -2.838  7.188   1.00 56.55 638 A 1 
ATOM 4943 C CA  . GLY A 1 638 ? 4.314   -2.140  6.481   1.00 55.76 638 A 1 
ATOM 4944 C C   . GLY A 1 638 ? 4.847   -0.976  7.324   1.00 56.82 638 A 1 
ATOM 4945 O O   . GLY A 1 638 ? 4.111   -0.049  7.637   1.00 54.30 638 A 1 
ATOM 4946 N N   . GLY A 1 639 ? 6.117   -1.056  7.736   1.00 60.71 639 A 1 
ATOM 4947 C CA  . GLY A 1 639 ? 6.747   -0.059  8.612   1.00 61.24 639 A 1 
ATOM 4948 C C   . GLY A 1 639 ? 6.369   -0.149  10.103  1.00 63.46 639 A 1 
ATOM 4949 O O   . GLY A 1 639 ? 6.813   0.696   10.876  1.00 61.35 639 A 1 
ATOM 4950 N N   . VAL A 1 640 ? 5.586   -1.156  10.520  1.00 67.05 640 A 1 
ATOM 4951 C CA  . VAL A 1 640 ? 5.202   -1.383  11.923  1.00 69.79 640 A 1 
ATOM 4952 C C   . VAL A 1 640 ? 5.980   -2.569  12.494  1.00 73.41 640 A 1 
ATOM 4953 O O   . VAL A 1 640 ? 5.930   -3.681  11.964  1.00 71.23 640 A 1 
ATOM 4954 C CB  . VAL A 1 640 ? 3.682   -1.586  12.084  1.00 65.53 640 A 1 
ATOM 4955 C CG1 . VAL A 1 640 ? 3.284   -1.766  13.554  1.00 58.40 640 A 1 
ATOM 4956 C CG2 . VAL A 1 640 ? 2.904   -0.381  11.539  1.00 58.50 640 A 1 
ATOM 4957 N N   . GLN A 1 641 ? 6.681   -2.326  13.604  1.00 73.84 641 A 1 
ATOM 4958 C CA  . GLN A 1 641 ? 7.442   -3.319  14.356  1.00 78.80 641 A 1 
ATOM 4959 C C   . GLN A 1 641 ? 6.756   -3.560  15.705  1.00 79.84 641 A 1 
ATOM 4960 O O   . GLN A 1 641 ? 6.864   -2.745  16.617  1.00 78.15 641 A 1 
ATOM 4961 C CB  . GLN A 1 641 ? 8.884   -2.826  14.535  1.00 79.10 641 A 1 
ATOM 4962 C CG  . GLN A 1 641 ? 9.625   -2.690  13.204  1.00 79.20 641 A 1 
ATOM 4963 C CD  . GLN A 1 641 ? 11.038  -2.159  13.386  1.00 80.95 641 A 1 
ATOM 4964 O OE1 . GLN A 1 641 ? 11.252  -1.016  13.765  1.00 72.77 641 A 1 
ATOM 4965 N NE2 . GLN A 1 641 ? 12.045  -2.949  13.113  1.00 73.08 641 A 1 
ATOM 4966 N N   . THR A 1 642 ? 6.016   -4.660  15.829  1.00 80.11 642 A 1 
ATOM 4967 C CA  . THR A 1 642 ? 5.327   -5.028  17.073  1.00 82.36 642 A 1 
ATOM 4968 C C   . THR A 1 642 ? 6.120   -6.130  17.777  1.00 85.26 642 A 1 
ATOM 4969 O O   . THR A 1 642 ? 6.118   -7.267  17.297  1.00 84.78 642 A 1 
ATOM 4970 C CB  . THR A 1 642 ? 3.882   -5.472  16.816  1.00 80.03 642 A 1 
ATOM 4971 O OG1 . THR A 1 642 ? 3.183   -4.446  16.149  1.00 75.91 642 A 1 
ATOM 4972 C CG2 . THR A 1 642 ? 3.127   -5.748  18.117  1.00 73.83 642 A 1 
ATOM 4973 N N   . PRO A 1 643 ? 6.791   -5.846  18.924  1.00 85.37 643 A 1 
ATOM 4974 C CA  . PRO A 1 643 ? 7.501   -6.867  19.682  1.00 86.73 643 A 1 
ATOM 4975 C C   . PRO A 1 643 ? 6.601   -8.060  20.018  1.00 88.14 643 A 1 
ATOM 4976 O O   . PRO A 1 643 ? 5.464   -7.884  20.450  1.00 86.80 643 A 1 
ATOM 4977 C CB  . PRO A 1 643 ? 8.013   -6.166  20.944  1.00 84.97 643 A 1 
ATOM 4978 C CG  . PRO A 1 643 ? 8.153   -4.711  20.496  1.00 81.99 643 A 1 
ATOM 4979 C CD  . PRO A 1 643 ? 6.982   -4.537  19.536  1.00 84.21 643 A 1 
ATOM 4980 N N   . GLY A 1 644 ? 7.115   -9.271  19.828  1.00 88.61 644 A 1 
ATOM 4981 C CA  . GLY A 1 644 ? 6.368   -10.510 20.041  1.00 89.88 644 A 1 
ATOM 4982 C C   . GLY A 1 644 ? 5.621   -11.032 18.811  1.00 91.42 644 A 1 
ATOM 4983 O O   . GLY A 1 644 ? 5.083   -12.134 18.889  1.00 90.48 644 A 1 
ATOM 4984 N N   . PHE A 1 645 ? 5.625   -10.318 17.680  1.00 89.78 645 A 1 
ATOM 4985 C CA  . PHE A 1 645 ? 5.072   -10.777 16.399  1.00 90.06 645 A 1 
ATOM 4986 C C   . PHE A 1 645 ? 6.082   -10.587 15.261  1.00 89.95 645 A 1 
ATOM 4987 O O   . PHE A 1 645 ? 6.682   -9.523  15.128  1.00 88.54 645 A 1 
ATOM 4988 C CB  . PHE A 1 645 ? 3.759   -10.052 16.078  1.00 89.97 645 A 1 
ATOM 4989 C CG  . PHE A 1 645 ? 2.615   -10.397 17.011  1.00 89.60 645 A 1 
ATOM 4990 C CD1 . PHE A 1 645 ? 1.758   -11.473 16.712  1.00 84.96 645 A 1 
ATOM 4991 C CD2 . PHE A 1 645 ? 2.418   -9.657  18.189  1.00 85.34 645 A 1 
ATOM 4992 C CE1 . PHE A 1 645 ? 0.709   -11.808 17.584  1.00 84.40 645 A 1 
ATOM 4993 C CE2 . PHE A 1 645 ? 1.372   -9.993  19.067  1.00 83.93 645 A 1 
ATOM 4994 C CZ  . PHE A 1 645 ? 0.519   -11.068 18.766  1.00 87.77 645 A 1 
ATOM 4995 N N   . MET A 1 646 ? 6.247   -11.607 14.410  1.00 90.27 646 A 1 
ATOM 4996 C CA  . MET A 1 646 ? 7.186   -11.562 13.287  1.00 91.11 646 A 1 
ATOM 4997 C C   . MET A 1 646 ? 6.637   -12.305 12.071  1.00 91.43 646 A 1 
ATOM 4998 O O   . MET A 1 646 ? 6.326   -13.495 12.140  1.00 90.57 646 A 1 
ATOM 4999 C CB  . MET A 1 646 ? 8.541   -12.123 13.736  1.00 90.82 646 A 1 
ATOM 5000 C CG  . MET A 1 646 ? 9.607   -12.098 12.641  1.00 87.62 646 A 1 
ATOM 5001 S SD  . MET A 1 646 ? 11.256  -12.671 13.130  1.00 87.34 646 A 1 
ATOM 5002 C CE  . MET A 1 646 ? 10.927  -14.417 13.506  1.00 79.36 646 A 1 
ATOM 5003 N N   . GLY A 1 647 ? 6.553   -11.619 10.937  1.00 89.23 647 A 1 
ATOM 5004 C CA  . GLY A 1 647 ? 6.277   -12.237 9.642   1.00 87.83 647 A 1 
ATOM 5005 C C   . GLY A 1 647 ? 7.526   -12.896 9.042   1.00 87.95 647 A 1 
ATOM 5006 O O   . GLY A 1 647 ? 8.626   -12.358 9.145   1.00 86.30 647 A 1 
ATOM 5007 N N   . HIS A 1 648 ? 7.357   -14.053 8.407   1.00 89.48 648 A 1 
ATOM 5008 C CA  . HIS A 1 648 ? 8.448   -14.792 7.769   1.00 90.05 648 A 1 
ATOM 5009 C C   . HIS A 1 648 ? 7.942   -15.770 6.697   1.00 88.83 648 A 1 
ATOM 5010 O O   . HIS A 1 648 ? 6.754   -16.083 6.624   1.00 87.32 648 A 1 
ATOM 5011 C CB  . HIS A 1 648 ? 9.263   -15.526 8.849   1.00 91.62 648 A 1 
ATOM 5012 C CG  . HIS A 1 648 ? 8.476   -16.525 9.651   1.00 92.95 648 A 1 
ATOM 5013 N ND1 . HIS A 1 648 ? 8.263   -17.843 9.318   1.00 88.94 648 A 1 
ATOM 5014 C CD2 . HIS A 1 648 ? 7.820   -16.306 10.836  1.00 89.23 648 A 1 
ATOM 5015 C CE1 . HIS A 1 648 ? 7.497   -18.401 10.270  1.00 90.36 648 A 1 
ATOM 5016 N NE2 . HIS A 1 648 ? 7.207   -17.495 11.215  1.00 90.92 648 A 1 
ATOM 5017 N N   . GLY A 1 649 ? 8.847   -16.284 5.872   1.00 87.36 649 A 1 
ATOM 5018 C CA  . GLY A 1 649 ? 8.555   -17.406 4.976   1.00 86.61 649 A 1 
ATOM 5019 C C   . GLY A 1 649 ? 8.620   -18.757 5.698   1.00 88.50 649 A 1 
ATOM 5020 O O   . GLY A 1 649 ? 9.324   -18.904 6.699   1.00 88.15 649 A 1 
ATOM 5021 N N   . LYS A 1 650 ? 7.934   -19.781 5.171   1.00 88.00 650 A 1 
ATOM 5022 C CA  . LYS A 1 650 ? 7.912   -21.142 5.747   1.00 88.49 650 A 1 
ATOM 5023 C C   . LYS A 1 650 ? 9.303   -21.779 5.869   1.00 89.64 650 A 1 
ATOM 5024 O O   . LYS A 1 650 ? 9.554   -22.536 6.799   1.00 88.70 650 A 1 
ATOM 5025 C CB  . LYS A 1 650 ? 6.953   -22.031 4.925   1.00 86.61 650 A 1 
ATOM 5026 C CG  . LYS A 1 650 ? 7.436   -22.286 3.480   1.00 82.86 650 A 1 
ATOM 5027 C CD  . LYS A 1 650 ? 6.392   -23.028 2.631   1.00 81.02 650 A 1 
ATOM 5028 C CE  . LYS A 1 650 ? 6.936   -23.186 1.201   1.00 74.54 650 A 1 
ATOM 5029 N NZ  . LYS A 1 650 ? 5.957   -23.830 0.294   1.00 68.32 650 A 1 
ATOM 5030 N N   . HIS A 1 651 ? 10.222  -21.447 4.967   1.00 88.95 651 A 1 
ATOM 5031 C CA  . HIS A 1 651 ? 11.582  -21.997 4.967   1.00 88.76 651 A 1 
ATOM 5032 C C   . HIS A 1 651 ? 12.408  -21.547 6.176   1.00 90.83 651 A 1 
ATOM 5033 O O   . HIS A 1 651 ? 13.217  -22.322 6.681   1.00 88.94 651 A 1 
ATOM 5034 C CB  . HIS A 1 651 ? 12.283  -21.627 3.654   1.00 85.62 651 A 1 
ATOM 5035 C CG  . HIS A 1 651 ? 11.667  -22.318 2.460   1.00 77.82 651 A 1 
ATOM 5036 N ND1 . HIS A 1 651 ? 11.841  -23.636 2.104   1.00 68.16 651 A 1 
ATOM 5037 C CD2 . HIS A 1 651 ? 10.814  -21.761 1.554   1.00 66.93 651 A 1 
ATOM 5038 C CE1 . HIS A 1 651 ? 11.116  -23.866 0.997   1.00 64.11 651 A 1 
ATOM 5039 N NE2 . HIS A 1 651 ? 10.463  -22.753 0.635   1.00 63.97 651 A 1 
ATOM 5040 N N   . PHE A 1 652 ? 12.154  -20.330 6.677   1.00 87.79 652 A 1 
ATOM 5041 C CA  . PHE A 1 652 ? 12.895  -19.771 7.811   1.00 90.41 652 A 1 
ATOM 5042 C C   . PHE A 1 652 ? 12.638  -20.537 9.118   1.00 91.94 652 A 1 
ATOM 5043 O O   . PHE A 1 652 ? 13.522  -20.604 9.958   1.00 92.04 652 A 1 
ATOM 5044 C CB  . PHE A 1 652 ? 12.568  -18.279 7.953   1.00 90.93 652 A 1 
ATOM 5045 C CG  . PHE A 1 652 ? 13.475  -17.507 8.907   1.00 90.18 652 A 1 
ATOM 5046 C CD1 . PHE A 1 652 ? 12.919  -16.625 9.859   1.00 85.15 652 A 1 
ATOM 5047 C CD2 . PHE A 1 652 ? 14.874  -17.643 8.832   1.00 84.65 652 A 1 
ATOM 5048 C CE1 . PHE A 1 652 ? 13.755  -15.887 10.722  1.00 83.95 652 A 1 
ATOM 5049 C CE2 . PHE A 1 652 ? 15.711  -16.916 9.704   1.00 83.26 652 A 1 
ATOM 5050 C CZ  . PHE A 1 652 ? 15.154  -16.035 10.647  1.00 88.60 652 A 1 
ATOM 5051 N N   . ILE A 1 653 ? 11.477  -21.209 9.249   1.00 93.64 653 A 1 
ATOM 5052 C CA  . ILE A 1 653 ? 11.097  -22.004 10.436  1.00 94.70 653 A 1 
ATOM 5053 C C   . ILE A 1 653 ? 12.154  -23.072 10.771  1.00 94.87 653 A 1 
ATOM 5054 O O   . ILE A 1 653 ? 12.390  -23.379 11.937  1.00 94.55 653 A 1 
ATOM 5055 C CB  . ILE A 1 653 ? 9.718   -22.670 10.200  1.00 95.13 653 A 1 
ATOM 5056 C CG1 . ILE A 1 653 ? 8.624   -21.608 9.957   1.00 94.05 653 A 1 
ATOM 5057 C CG2 . ILE A 1 653 ? 9.314   -23.583 11.374  1.00 93.97 653 A 1 
ATOM 5058 C CD1 . ILE A 1 653 ? 7.281   -22.188 9.489   1.00 92.74 653 A 1 
ATOM 5059 N N   . SER A 1 654 ? 12.797  -23.633 9.756   1.00 94.26 654 A 1 
ATOM 5060 C CA  . SER A 1 654 ? 13.804  -24.690 9.922   1.00 93.71 654 A 1 
ATOM 5061 C C   . SER A 1 654 ? 15.247  -24.166 9.973   1.00 93.99 654 A 1 
ATOM 5062 O O   . SER A 1 654 ? 16.178  -24.969 10.019  1.00 92.75 654 A 1 
ATOM 5063 C CB  . SER A 1 654 ? 13.653  -25.731 8.804   1.00 92.11 654 A 1 
ATOM 5064 O OG  . SER A 1 654 ? 12.323  -26.212 8.726   1.00 84.67 654 A 1 
ATOM 5065 N N   . SER A 1 655 ? 15.454  -22.842 9.941   1.00 93.09 655 A 1 
ATOM 5066 C CA  . SER A 1 655 ? 16.793  -22.244 9.980   1.00 93.00 655 A 1 
ATOM 5067 C C   . SER A 1 655 ? 17.363  -22.234 11.404  1.00 93.52 655 A 1 
ATOM 5068 O O   . SER A 1 655 ? 16.649  -22.019 12.384  1.00 93.50 655 A 1 
ATOM 5069 C CB  . SER A 1 655 ? 16.773  -20.822 9.408   1.00 92.78 655 A 1 
ATOM 5070 O OG  . SER A 1 655 ? 18.027  -20.194 9.617   1.00 89.16 655 A 1 
ATOM 5071 N N   . LYS A 1 656 ? 18.679  -22.370 11.520  1.00 93.94 656 A 1 
ATOM 5072 C CA  . LYS A 1 656 ? 19.423  -22.154 12.776  1.00 93.70 656 A 1 
ATOM 5073 C C   . LYS A 1 656 ? 19.367  -20.704 13.265  1.00 94.31 656 A 1 
ATOM 5074 O O   . LYS A 1 656 ? 19.705  -20.434 14.418  1.00 93.28 656 A 1 
ATOM 5075 C CB  . LYS A 1 656 ? 20.889  -22.575 12.591  1.00 93.16 656 A 1 
ATOM 5076 C CG  . LYS A 1 656 ? 21.020  -24.059 12.246  1.00 91.65 656 A 1 
ATOM 5077 C CD  . LYS A 1 656 ? 22.487  -24.494 12.156  1.00 88.61 656 A 1 
ATOM 5078 C CE  . LYS A 1 656 ? 22.492  -25.976 11.786  1.00 84.75 656 A 1 
ATOM 5079 N NZ  . LYS A 1 656 ? 23.847  -26.546 11.680  1.00 76.28 656 A 1 
ATOM 5080 N N   . LYS A 1 657 ? 18.949  -19.783 12.397  1.00 93.48 657 A 1 
ATOM 5081 C CA  . LYS A 1 657 ? 18.785  -18.353 12.683  1.00 93.80 657 A 1 
ATOM 5082 C C   . LYS A 1 657 ? 17.376  -17.984 13.121  1.00 94.64 657 A 1 
ATOM 5083 O O   . LYS A 1 657 ? 17.172  -16.869 13.587  1.00 93.02 657 A 1 
ATOM 5084 C CB  . LYS A 1 657 ? 19.180  -17.528 11.452  1.00 92.31 657 A 1 
ATOM 5085 C CG  . LYS A 1 657 ? 20.600  -17.784 10.951  1.00 90.37 657 A 1 
ATOM 5086 C CD  . LYS A 1 657 ? 21.655  -17.474 12.000  1.00 87.36 657 A 1 
ATOM 5087 C CE  . LYS A 1 657 ? 23.014  -17.649 11.338  1.00 84.68 657 A 1 
ATOM 5088 N NZ  . LYS A 1 657 ? 24.097  -17.216 12.211  1.00 77.67 657 A 1 
ATOM 5089 N N   . PHE A 1 658 ? 16.402  -18.884 13.000  1.00 93.59 658 A 1 
ATOM 5090 C CA  . PHE A 1 658 ? 15.030  -18.608 13.410  1.00 93.93 658 A 1 
ATOM 5091 C C   . PHE A 1 658 ? 14.993  -18.283 14.904  1.00 94.04 658 A 1 
ATOM 5092 O O   . PHE A 1 658 ? 15.292  -19.145 15.725  1.00 92.82 658 A 1 
ATOM 5093 C CB  . PHE A 1 658 ? 14.122  -19.792 13.067  1.00 94.07 658 A 1 
ATOM 5094 C CG  . PHE A 1 658 ? 12.663  -19.511 13.362  1.00 94.02 658 A 1 
ATOM 5095 C CD1 . PHE A 1 658 ? 12.078  -19.940 14.571  1.00 88.95 658 A 1 
ATOM 5096 C CD2 . PHE A 1 658 ? 11.889  -18.783 12.440  1.00 89.86 658 A 1 
ATOM 5097 C CE1 . PHE A 1 658 ? 10.732  -19.645 14.853  1.00 89.08 658 A 1 
ATOM 5098 C CE2 . PHE A 1 658 ? 10.542  -18.486 12.722  1.00 88.27 658 A 1 
ATOM 5099 C CZ  . PHE A 1 658 ? 9.962   -18.915 13.926  1.00 92.32 658 A 1 
ATOM 5100 N N   . MET A 1 659 ? 14.670  -17.046 15.246  1.00 94.29 659 A 1 
ATOM 5101 C CA  . MET A 1 659 ? 14.593  -16.541 16.625  1.00 94.23 659 A 1 
ATOM 5102 C C   . MET A 1 659 ? 15.816  -16.886 17.489  1.00 94.53 659 A 1 
ATOM 5103 O O   . MET A 1 659 ? 15.694  -17.226 18.669  1.00 92.49 659 A 1 
ATOM 5104 C CB  . MET A 1 659 ? 13.296  -17.012 17.276  1.00 92.90 659 A 1 
ATOM 5105 C CG  . MET A 1 659 ? 12.054  -16.482 16.571  1.00 89.31 659 A 1 
ATOM 5106 S SD  . MET A 1 659 ? 10.517  -17.055 17.316  1.00 85.62 659 A 1 
ATOM 5107 C CE  . MET A 1 659 ? 10.753  -16.463 19.010  1.00 75.52 659 A 1 
ATOM 5108 N N   . LYS A 1 660 ? 17.010  -16.821 16.896  1.00 94.67 660 A 1 
ATOM 5109 C CA  . LYS A 1 660 ? 18.272  -17.164 17.571  1.00 94.44 660 A 1 
ATOM 5110 C C   . LYS A 1 660 ? 18.438  -16.406 18.891  1.00 94.47 660 A 1 
ATOM 5111 O O   . LYS A 1 660 ? 18.876  -16.998 19.872  1.00 92.78 660 A 1 
ATOM 5112 C CB  . LYS A 1 660 ? 19.430  -16.875 16.603  1.00 93.87 660 A 1 
ATOM 5113 C CG  . LYS A 1 660 ? 20.808  -17.245 17.168  1.00 92.10 660 A 1 
ATOM 5114 C CD  . LYS A 1 660 ? 21.921  -16.782 16.221  1.00 89.35 660 A 1 
ATOM 5115 C CE  . LYS A 1 660 ? 23.298  -16.996 16.857  1.00 83.67 660 A 1 
ATOM 5116 N NZ  . LYS A 1 660 ? 24.338  -16.171 16.187  1.00 76.08 660 A 1 
ATOM 5117 N N   . ALA A 1 661 ? 18.053  -15.135 18.922  1.00 93.84 661 A 1 
ATOM 5118 C CA  . ALA A 1 661 ? 18.172  -14.268 20.090  1.00 93.46 661 A 1 
ATOM 5119 C C   . ALA A 1 661 ? 17.333  -14.740 21.288  1.00 93.22 661 A 1 
ATOM 5120 O O   . ALA A 1 661 ? 17.769  -14.608 22.430  1.00 91.27 661 A 1 
ATOM 5121 C CB  . ALA A 1 661 ? 17.781  -12.860 19.657  1.00 93.09 661 A 1 
ATOM 5122 N N   . GLU A 1 662 ? 16.175  -15.361 21.040  1.00 92.87 662 A 1 
ATOM 5123 C CA  . GLU A 1 662 ? 15.256  -15.820 22.086  1.00 92.44 662 A 1 
ATOM 5124 C C   . GLU A 1 662 ? 15.389  -17.323 22.409  1.00 92.52 662 A 1 
ATOM 5125 O O   . GLU A 1 662 ? 14.613  -17.848 23.208  1.00 90.08 662 A 1 
ATOM 5126 C CB  . GLU A 1 662 ? 13.813  -15.450 21.724  1.00 91.49 662 A 1 
ATOM 5127 C CG  . GLU A 1 662 ? 13.548  -13.934 21.723  1.00 89.51 662 A 1 
ATOM 5128 C CD  . GLU A 1 662 ? 14.072  -13.195 20.488  1.00 90.15 662 A 1 
ATOM 5129 O OE1 . GLU A 1 662 ? 14.354  -11.983 20.604  1.00 82.80 662 A 1 
ATOM 5130 O OE2 . GLU A 1 662 ? 14.162  -13.803 19.399  1.00 84.12 662 A 1 
ATOM 5131 N N   . GLY A 1 663 ? 16.366  -18.022 21.851  1.00 93.48 663 A 1 
ATOM 5132 C CA  . GLY A 1 663 ? 16.585  -19.462 22.085  1.00 93.55 663 A 1 
ATOM 5133 C C   . GLY A 1 663 ? 16.254  -20.360 20.889  1.00 94.75 663 A 1 
ATOM 5134 O O   . GLY A 1 663 ? 16.290  -21.585 21.015  1.00 92.62 663 A 1 
ATOM 5135 N N   . GLY A 1 664 ? 15.971  -19.773 19.735  1.00 94.94 664 A 1 
ATOM 5136 C CA  . GLY A 1 664 ? 15.869  -20.485 18.472  1.00 95.52 664 A 1 
ATOM 5137 C C   . GLY A 1 664 ? 14.599  -21.330 18.319  1.00 96.48 664 A 1 
ATOM 5138 O O   . GLY A 1 664 ? 13.586  -21.103 18.979  1.00 95.64 664 A 1 
ATOM 5139 N N   . ILE A 1 665 ? 14.666  -22.336 17.446  1.00 96.09 665 A 1 
ATOM 5140 C CA  . ILE A 1 665 ? 13.520  -23.195 17.109  1.00 96.90 665 A 1 
ATOM 5141 C C   . ILE A 1 665 ? 12.938  -23.951 18.318  1.00 97.33 665 A 1 
ATOM 5142 O O   . ILE A 1 665 ? 11.773  -24.319 18.286  1.00 96.68 665 A 1 
ATOM 5143 C CB  . ILE A 1 665 ? 13.864  -24.178 15.970  1.00 96.47 665 A 1 
ATOM 5144 C CG1 . ILE A 1 665 ? 14.944  -25.194 16.395  1.00 94.55 665 A 1 
ATOM 5145 C CG2 . ILE A 1 665 ? 14.279  -23.410 14.694  1.00 93.58 665 A 1 
ATOM 5146 C CD1 . ILE A 1 665 ? 15.199  -26.293 15.367  1.00 91.68 665 A 1 
ATOM 5147 N N   . ALA A 1 666 ? 13.694  -24.112 19.408  1.00 97.14 666 A 1 
ATOM 5148 C CA  . ALA A 1 666 ? 13.216  -24.713 20.659  1.00 97.02 666 A 1 
ATOM 5149 C C   . ALA A 1 666 ? 12.046  -23.941 21.303  1.00 97.08 666 A 1 
ATOM 5150 O O   . ALA A 1 666 ? 11.391  -24.461 22.203  1.00 95.89 666 A 1 
ATOM 5151 C CB  . ALA A 1 666 ? 14.405  -24.816 21.623  1.00 96.26 666 A 1 
ATOM 5152 N N   . ARG A 1 667 ? 11.770  -22.711 20.856  1.00 96.91 667 A 1 
ATOM 5153 C CA  . ARG A 1 667 ? 10.586  -21.932 21.249  1.00 96.72 667 A 1 
ATOM 5154 C C   . ARG A 1 667 ? 9.290   -22.401 20.582  1.00 97.27 667 A 1 
ATOM 5155 O O   . ARG A 1 667 ? 8.234   -22.054 21.080  1.00 96.69 667 A 1 
ATOM 5156 C CB  . ARG A 1 667 ? 10.816  -20.454 20.911  1.00 95.46 667 A 1 
ATOM 5157 C CG  . ARG A 1 667 ? 11.850  -19.769 21.808  1.00 91.56 667 A 1 
ATOM 5158 C CD  . ARG A 1 667 ? 11.228  -19.324 23.127  1.00 91.31 667 A 1 
ATOM 5159 N NE  . ARG A 1 667 ? 12.216  -18.611 23.956  1.00 90.72 667 A 1 
ATOM 5160 C CZ  . ARG A 1 667 ? 12.183  -18.453 25.260  1.00 91.40 667 A 1 
ATOM 5161 N NH1 . ARG A 1 667 ? 11.205  -18.880 26.005  1.00 83.13 667 A 1 
ATOM 5162 N NH2 . ARG A 1 667 ? 13.168  -17.859 25.863  1.00 85.69 667 A 1 
ATOM 5163 N N   . ILE A 1 668 ? 9.333   -23.118 19.470  1.00 97.02 668 A 1 
ATOM 5164 C CA  . ILE A 1 668 ? 8.144   -23.436 18.673  1.00 97.59 668 A 1 
ATOM 5165 C C   . ILE A 1 668 ? 7.284   -24.460 19.417  1.00 97.77 668 A 1 
ATOM 5166 O O   . ILE A 1 668 ? 7.691   -25.609 19.571  1.00 97.52 668 A 1 
ATOM 5167 C CB  . ILE A 1 668 ? 8.525   -23.932 17.264  1.00 97.67 668 A 1 
ATOM 5168 C CG1 . ILE A 1 668 ? 9.392   -22.895 16.503  1.00 96.76 668 A 1 
ATOM 5169 C CG2 . ILE A 1 668 ? 7.240   -24.228 16.464  1.00 96.68 668 A 1 
ATOM 5170 C CD1 . ILE A 1 668 ? 10.010  -23.444 15.213  1.00 95.44 668 A 1 
ATOM 5171 N N   . VAL A 1 669 ? 6.084   -24.059 19.843  1.00 97.69 669 A 1 
ATOM 5172 C CA  . VAL A 1 669 ? 5.168   -24.893 20.646  1.00 97.64 669 A 1 
ATOM 5173 C C   . VAL A 1 669 ? 3.908   -25.315 19.897  1.00 97.72 669 A 1 
ATOM 5174 O O   . VAL A 1 669 ? 3.299   -26.323 20.255  1.00 97.24 669 A 1 
ATOM 5175 C CB  . VAL A 1 669 ? 4.790   -24.193 21.965  1.00 97.18 669 A 1 
ATOM 5176 C CG1 . VAL A 1 669 ? 6.024   -24.048 22.866  1.00 94.78 669 A 1 
ATOM 5177 C CG2 . VAL A 1 669 ? 4.142   -22.818 21.780  1.00 93.17 669 A 1 
ATOM 5178 N N   . TRP A 1 670 ? 3.520   -24.575 18.854  1.00 98.00 670 A 1 
ATOM 5179 C CA  . TRP A 1 670 ? 2.322   -24.872 18.082  1.00 97.94 670 A 1 
ATOM 5180 C C   . TRP A 1 670 ? 2.458   -24.411 16.631  1.00 97.79 670 A 1 
ATOM 5181 O O   . TRP A 1 670 ? 2.955   -23.312 16.359  1.00 97.16 670 A 1 
ATOM 5182 C CB  . TRP A 1 670 ? 1.111   -24.214 18.758  1.00 97.65 670 A 1 
ATOM 5183 C CG  . TRP A 1 670 ? -0.232  -24.643 18.241  1.00 97.39 670 A 1 
ATOM 5184 C CD1 . TRP A 1 670 ? -1.048  -25.550 18.825  1.00 96.74 670 A 1 
ATOM 5185 C CD2 . TRP A 1 670 ? -0.945  -24.173 17.058  1.00 97.54 670 A 1 
ATOM 5186 N NE1 . TRP A 1 670 ? -2.213  -25.669 18.099  1.00 96.52 670 A 1 
ATOM 5187 C CE2 . TRP A 1 670 ? -2.206  -24.841 16.999  1.00 96.87 670 A 1 
ATOM 5188 C CE3 . TRP A 1 670 ? -0.664  -23.245 16.034  1.00 96.70 670 A 1 
ATOM 5189 C CZ2 . TRP A 1 670 ? -3.143  -24.590 15.985  1.00 96.16 670 A 1 
ATOM 5190 C CZ3 . TRP A 1 670 ? -1.600  -22.996 15.001  1.00 95.74 670 A 1 
ATOM 5191 C CH2 . TRP A 1 670 ? -2.829  -23.661 14.984  1.00 95.41 670 A 1 
ATOM 5192 N N   . MET A 1 671 ? 1.987   -25.229 15.688  1.00 97.50 671 A 1 
ATOM 5193 C CA  . MET A 1 671 ? 1.789   -24.846 14.283  1.00 97.21 671 A 1 
ATOM 5194 C C   . MET A 1 671 ? 0.739   -25.743 13.611  1.00 97.44 671 A 1 
ATOM 5195 O O   . MET A 1 671 ? 0.591   -26.896 14.016  1.00 96.68 671 A 1 
ATOM 5196 C CB  . MET A 1 671 ? 3.118   -24.889 13.510  1.00 95.24 671 A 1 
ATOM 5197 C CG  . MET A 1 671 ? 3.701   -26.301 13.332  1.00 91.53 671 A 1 
ATOM 5198 S SD  . MET A 1 671 ? 5.258   -26.376 12.403  1.00 93.14 671 A 1 
ATOM 5199 C CE  . MET A 1 671 ? 6.365   -25.596 13.596  1.00 87.43 671 A 1 
ATOM 5200 N N   . PRO A 1 672 ? 0.047   -25.276 12.553  1.00 97.27 672 A 1 
ATOM 5201 C CA  . PRO A 1 672 ? -0.909  -26.102 11.825  1.00 96.74 672 A 1 
ATOM 5202 C C   . PRO A 1 672 ? -0.292  -27.411 11.333  1.00 96.75 672 A 1 
ATOM 5203 O O   . PRO A 1 672 ? 0.837   -27.423 10.838  1.00 96.30 672 A 1 
ATOM 5204 C CB  . PRO A 1 672 ? -1.396  -25.258 10.645  1.00 95.95 672 A 1 
ATOM 5205 C CG  . PRO A 1 672 ? -1.193  -23.828 11.135  1.00 94.33 672 A 1 
ATOM 5206 C CD  . PRO A 1 672 ? 0.060   -23.934 12.000  1.00 95.90 672 A 1 
ATOM 5207 N N   . ARG A 1 673 ? -1.056  -28.495 11.398  1.00 96.83 673 A 1 
ATOM 5208 C CA  . ARG A 1 673 ? -0.594  -29.836 11.019  1.00 96.56 673 A 1 
ATOM 5209 C C   . ARG A 1 673 ? 0.001   -29.875 9.613   1.00 96.27 673 A 1 
ATOM 5210 O O   . ARG A 1 673 ? 1.091   -30.414 9.423   1.00 95.55 673 A 1 
ATOM 5211 C CB  . ARG A 1 673 ? -1.767  -30.811 11.161  1.00 96.35 673 A 1 
ATOM 5212 C CG  . ARG A 1 673 ? -1.336  -32.228 10.799  1.00 94.03 673 A 1 
ATOM 5213 C CD  . ARG A 1 673 ? -2.502  -33.185 10.975  1.00 91.01 673 A 1 
ATOM 5214 N NE  . ARG A 1 673 ? -2.111  -34.495 10.474  1.00 83.57 673 A 1 
ATOM 5215 C CZ  . ARG A 1 673 ? -2.755  -35.628 10.633  1.00 75.59 673 A 1 
ATOM 5216 N NH1 . ARG A 1 673 ? -3.894  -35.693 11.275  1.00 68.54 673 A 1 
ATOM 5217 N NH2 . ARG A 1 673 ? -2.238  -36.708 10.136  1.00 68.68 673 A 1 
ATOM 5218 N N   . ALA A 1 674 ? -0.668  -29.265 8.639   1.00 95.32 674 A 1 
ATOM 5219 C CA  . ALA A 1 674 ? -0.188  -29.224 7.259   1.00 93.66 674 A 1 
ATOM 5220 C C   . ALA A 1 674 ? 1.167   -28.500 7.129   1.00 93.96 674 A 1 
ATOM 5221 O O   . ALA A 1 674 ? 2.046   -28.949 6.391   1.00 92.98 674 A 1 
ATOM 5222 C CB  . ALA A 1 674 ? -1.265  -28.554 6.401   1.00 92.39 674 A 1 
ATOM 5223 N N   . LEU A 1 675 ? 1.367   -27.407 7.877   1.00 94.05 675 A 1 
ATOM 5224 C CA  . LEU A 1 675 ? 2.644   -26.693 7.918   1.00 94.43 675 A 1 
ATOM 5225 C C   . LEU A 1 675 ? 3.719   -27.541 8.606   1.00 94.75 675 A 1 
ATOM 5226 O O   . LEU A 1 675 ? 4.833   -27.652 8.092   1.00 94.41 675 A 1 
ATOM 5227 C CB  . LEU A 1 675 ? 2.447   -25.333 8.611   1.00 94.66 675 A 1 
ATOM 5228 C CG  . LEU A 1 675 ? 3.722   -24.477 8.708   1.00 93.24 675 A 1 
ATOM 5229 C CD1 . LEU A 1 675 ? 4.295   -24.126 7.335   1.00 87.00 675 A 1 
ATOM 5230 C CD2 . LEU A 1 675 ? 3.416   -23.177 9.451   1.00 88.55 675 A 1 
ATOM 5231 N N   . LYS A 1 676 ? 3.375   -28.185 9.729   1.00 96.47 676 A 1 
ATOM 5232 C CA  . LYS A 1 676 ? 4.257   -29.081 10.485  1.00 96.42 676 A 1 
ATOM 5233 C C   . LYS A 1 676 ? 4.753   -30.254 9.631   1.00 96.29 676 A 1 
ATOM 5234 O O   . LYS A 1 676 ? 5.948   -30.540 9.633   1.00 95.51 676 A 1 
ATOM 5235 C CB  . LYS A 1 676 ? 3.519   -29.547 11.748  1.00 95.38 676 A 1 
ATOM 5236 C CG  . LYS A 1 676 ? 4.434   -30.344 12.692  1.00 92.59 676 A 1 
ATOM 5237 C CD  . LYS A 1 676 ? 3.803   -30.571 14.075  1.00 92.64 676 A 1 
ATOM 5238 C CE  . LYS A 1 676 ? 2.554   -31.441 14.028  1.00 89.05 676 A 1 
ATOM 5239 N NZ  . LYS A 1 676 ? 1.981   -31.623 15.388  1.00 87.93 676 A 1 
ATOM 5240 N N   . GLU A 1 677 ? 3.866   -30.889 8.869   1.00 95.87 677 A 1 
ATOM 5241 C CA  . GLU A 1 677 ? 4.212   -31.954 7.918   1.00 94.80 677 A 1 
ATOM 5242 C C   . GLU A 1 677 ? 5.147   -31.444 6.805   1.00 93.98 677 A 1 
ATOM 5243 O O   . GLU A 1 677 ? 6.113   -32.120 6.451   1.00 92.17 677 A 1 
ATOM 5244 C CB  . GLU A 1 677 ? 2.921   -32.562 7.330   1.00 94.60 677 A 1 
ATOM 5245 C CG  . GLU A 1 677 ? 2.160   -33.444 8.347   1.00 91.00 677 A 1 
ATOM 5246 C CD  . GLU A 1 677 ? 0.792   -33.968 7.850   1.00 88.38 677 A 1 
ATOM 5247 O OE1 . GLU A 1 677 ? 0.099   -34.667 8.640   1.00 81.60 677 A 1 
ATOM 5248 O OE2 . GLU A 1 677 ? 0.419   -33.678 6.691   1.00 81.91 677 A 1 
ATOM 5249 N N   . HIS A 1 678 ? 4.920   -30.223 6.311   1.00 93.40 678 A 1 
ATOM 5250 C CA  . HIS A 1 678 ? 5.737   -29.622 5.254   1.00 91.79 678 A 1 
ATOM 5251 C C   . HIS A 1 678 ? 7.172   -29.300 5.705   1.00 92.75 678 A 1 
ATOM 5252 O O   . HIS A 1 678 ? 8.136   -29.601 4.998   1.00 91.67 678 A 1 
ATOM 5253 C CB  . HIS A 1 678 ? 5.031   -28.364 4.733   1.00 89.83 678 A 1 
ATOM 5254 C CG  . HIS A 1 678 ? 5.707   -27.756 3.527   1.00 86.18 678 A 1 
ATOM 5255 N ND1 . HIS A 1 678 ? 5.531   -28.161 2.224   1.00 76.76 678 A 1 
ATOM 5256 C CD2 . HIS A 1 678 ? 6.605   -26.724 3.516   1.00 75.61 678 A 1 
ATOM 5257 C CE1 . HIS A 1 678 ? 6.310   -27.395 1.446   1.00 75.75 678 A 1 
ATOM 5258 N NE2 . HIS A 1 678 ? 6.982   -26.502 2.188   1.00 76.85 678 A 1 
ATOM 5259 N N   . VAL A 1 679 ? 7.346   -28.682 6.887   1.00 93.44 679 A 1 
ATOM 5260 C CA  . VAL A 1 679 ? 8.673   -28.259 7.388   1.00 94.42 679 A 1 
ATOM 5261 C C   . VAL A 1 679 ? 9.379   -29.332 8.224   1.00 95.14 679 A 1 
ATOM 5262 O O   . VAL A 1 679 ? 10.594  -29.262 8.417   1.00 95.19 679 A 1 
ATOM 5263 C CB  . VAL A 1 679 ? 8.611   -26.915 8.145   1.00 94.74 679 A 1 
ATOM 5264 C CG1 . VAL A 1 679 ? 7.979   -25.820 7.279   1.00 92.55 679 A 1 
ATOM 5265 C CG2 . VAL A 1 679 ? 7.880   -26.996 9.488   1.00 91.64 679 A 1 
ATOM 5266 N N   . GLY A 1 680 ? 8.646   -30.348 8.688   1.00 95.85 680 A 1 
ATOM 5267 C CA  . GLY A 1 680 ? 9.041   -31.271 9.753   1.00 95.91 680 A 1 
ATOM 5268 C C   . GLY A 1 680 ? 10.389  -31.956 9.560   1.00 96.49 680 A 1 
ATOM 5269 O O   . GLY A 1 680 ? 11.233  -31.926 10.460  1.00 95.91 680 A 1 
ATOM 5270 N N   . LYS A 1 681 ? 10.654  -32.503 8.375   1.00 95.72 681 A 1 
ATOM 5271 C CA  . LYS A 1 681 ? 11.929  -33.190 8.095   1.00 94.96 681 A 1 
ATOM 5272 C C   . LYS A 1 681 ? 13.148  -32.281 8.293   1.00 95.70 681 A 1 
ATOM 5273 O O   . LYS A 1 681 ? 14.157  -32.712 8.848   1.00 94.91 681 A 1 
ATOM 5274 C CB  . LYS A 1 681 ? 11.886  -33.778 6.678   1.00 93.42 681 A 1 
ATOM 5275 C CG  . LYS A 1 681 ? 13.136  -34.613 6.359   1.00 84.33 681 A 1 
ATOM 5276 C CD  . LYS A 1 681 ? 13.044  -35.213 4.954   1.00 79.84 681 A 1 
ATOM 5277 C CE  . LYS A 1 681 ? 14.300  -36.033 4.651   1.00 70.88 681 A 1 
ATOM 5278 N NZ  . LYS A 1 681 ? 14.244  -36.637 3.295   1.00 62.31 681 A 1 
ATOM 5279 N N   . LYS A 1 682 ? 13.072  -31.039 7.819   1.00 94.16 682 A 1 
ATOM 5280 C CA  . LYS A 1 682 ? 14.158  -30.056 7.969   1.00 93.81 682 A 1 
ATOM 5281 C C   . LYS A 1 682 ? 14.256  -29.572 9.414   1.00 95.54 682 A 1 
ATOM 5282 O O   . LYS A 1 682 ? 15.360  -29.481 9.940   1.00 95.44 682 A 1 
ATOM 5283 C CB  . LYS A 1 682 ? 13.963  -28.869 7.011   1.00 92.01 682 A 1 
ATOM 5284 C CG  . LYS A 1 682 ? 14.142  -29.215 5.521   1.00 87.36 682 A 1 
ATOM 5285 C CD  . LYS A 1 682 ? 13.966  -27.943 4.666   1.00 82.27 682 A 1 
ATOM 5286 C CE  . LYS A 1 682 ? 14.116  -28.222 3.165   1.00 75.20 682 A 1 
ATOM 5287 N NZ  . LYS A 1 682 ? 13.878  -26.993 2.352   1.00 67.34 682 A 1 
ATOM 5288 N N   . LEU A 1 683 ? 13.116  -29.327 10.062  1.00 94.12 683 A 1 
ATOM 5289 C CA  . LEU A 1 683 ? 13.041  -28.852 11.442  1.00 96.25 683 A 1 
ATOM 5290 C C   . LEU A 1 683 ? 13.626  -29.874 12.432  1.00 97.18 683 A 1 
ATOM 5291 O O   . LEU A 1 683 ? 14.464  -29.503 13.250  1.00 97.20 683 A 1 
ATOM 5292 C CB  . LEU A 1 683 ? 11.578  -28.486 11.747  1.00 96.65 683 A 1 
ATOM 5293 C CG  . LEU A 1 683 ? 11.355  -27.885 13.145  1.00 95.84 683 A 1 
ATOM 5294 C CD1 . LEU A 1 683 ? 12.180  -26.621 13.379  1.00 90.51 683 A 1 
ATOM 5295 C CD2 . LEU A 1 683 ? 9.879   -27.523 13.309  1.00 91.72 683 A 1 
ATOM 5296 N N   . ASN A 1 684 ? 13.280  -31.157 12.298  1.00 96.90 684 A 1 
ATOM 5297 C CA  . ASN A 1 684 ? 13.852  -32.244 13.102  1.00 97.19 684 A 1 
ATOM 5298 C C   . ASN A 1 684 ? 15.372  -32.336 12.929  1.00 97.30 684 A 1 
ATOM 5299 O O   . ASN A 1 684 ? 16.100  -32.441 13.909  1.00 96.86 684 A 1 
ATOM 5300 C CB  . ASN A 1 684 ? 13.184  -33.581 12.725  1.00 97.00 684 A 1 
ATOM 5301 C CG  . ASN A 1 684 ? 11.788  -33.749 13.299  1.00 96.74 684 A 1 
ATOM 5302 O OD1 . ASN A 1 684 ? 11.326  -32.977 14.123  1.00 90.80 684 A 1 
ATOM 5303 N ND2 . ASN A 1 684 ? 11.089  -34.783 12.905  1.00 90.86 684 A 1 
ATOM 5304 N N   . LYS A 1 685 ? 15.862  -32.226 11.694  1.00 96.95 685 A 1 
ATOM 5305 C CA  . LYS A 1 685 ? 17.307  -32.208 11.434  1.00 96.16 685 A 1 
ATOM 5306 C C   . LYS A 1 685 ? 17.997  -31.044 12.156  1.00 96.60 685 A 1 
ATOM 5307 O O   . LYS A 1 685 ? 19.015  -31.253 12.808  1.00 95.98 685 A 1 
ATOM 5308 C CB  . LYS A 1 685 ? 17.559  -32.177 9.918   1.00 95.22 685 A 1 
ATOM 5309 C CG  . LYS A 1 685 ? 19.058  -32.252 9.624   1.00 91.63 685 A 1 
ATOM 5310 C CD  . LYS A 1 685 ? 19.357  -32.159 8.124   1.00 85.69 685 A 1 
ATOM 5311 C CE  . LYS A 1 685 ? 20.877  -32.113 7.990   1.00 78.35 685 A 1 
ATOM 5312 N NZ  . LYS A 1 685 ? 21.325  -31.849 6.604   1.00 69.22 685 A 1 
ATOM 5313 N N   . THR A 1 686 ? 17.439  -29.841 12.076  1.00 96.22 686 A 1 
ATOM 5314 C CA  . THR A 1 686 ? 18.003  -28.662 12.752  1.00 96.18 686 A 1 
ATOM 5315 C C   . THR A 1 686 ? 17.940  -28.799 14.277  1.00 96.96 686 A 1 
ATOM 5316 O O   . THR A 1 686 ? 18.911  -28.467 14.953  1.00 96.83 686 A 1 
ATOM 5317 C CB  . THR A 1 686 ? 17.298  -27.381 12.287  1.00 95.66 686 A 1 
ATOM 5318 O OG1 . THR A 1 686 ? 17.429  -27.255 10.887  1.00 93.14 686 A 1 
ATOM 5319 C CG2 . THR A 1 686 ? 17.908  -26.119 12.882  1.00 92.30 686 A 1 
ATOM 5320 N N   . ALA A 1 687 ? 16.845  -29.345 14.833  1.00 96.36 687 A 1 
ATOM 5321 C CA  . ALA A 1 687 ? 16.708  -29.601 16.268  1.00 96.71 687 A 1 
ATOM 5322 C C   . ALA A 1 687 ? 17.725  -30.637 16.774  1.00 96.86 687 A 1 
ATOM 5323 O O   . ALA A 1 687 ? 18.318  -30.446 17.836  1.00 96.57 687 A 1 
ATOM 5324 C CB  . ALA A 1 687 ? 15.269  -30.041 16.550  1.00 96.88 687 A 1 
ATOM 5325 N N   . GLN A 1 688 ? 17.978  -31.684 15.983  1.00 97.49 688 A 1 
ATOM 5326 C CA  . GLN A 1 688 ? 19.016  -32.669 16.292  1.00 97.23 688 A 1 
ATOM 5327 C C   . GLN A 1 688 ? 20.408  -32.030 16.321  1.00 96.94 688 A 1 
ATOM 5328 O O   . GLN A 1 688 ? 21.182  -32.272 17.239  1.00 96.00 688 A 1 
ATOM 5329 C CB  . GLN A 1 688 ? 18.949  -33.821 15.269  1.00 96.89 688 A 1 
ATOM 5330 C CG  . GLN A 1 688 ? 19.950  -34.959 15.556  1.00 92.96 688 A 1 
ATOM 5331 C CD  . GLN A 1 688 ? 19.690  -35.661 16.895  1.00 87.81 688 A 1 
ATOM 5332 O OE1 . GLN A 1 688 ? 18.681  -35.482 17.538  1.00 79.13 688 A 1 
ATOM 5333 N NE2 . GLN A 1 688 ? 20.584  -36.491 17.379  1.00 75.47 688 A 1 
ATOM 5334 N N   . GLU A 1 689 ? 20.719  -31.192 15.340  1.00 96.81 689 A 1 
ATOM 5335 C CA  . GLU A 1 689 ? 22.023  -30.525 15.249  1.00 95.84 689 A 1 
ATOM 5336 C C   . GLU A 1 689 ? 22.249  -29.477 16.356  1.00 95.87 689 A 1 
ATOM 5337 O O   . GLU A 1 689 ? 23.369  -29.347 16.842  1.00 94.04 689 A 1 
ATOM 5338 C CB  . GLU A 1 689 ? 22.173  -29.865 13.868  1.00 94.76 689 A 1 
ATOM 5339 C CG  . GLU A 1 689 ? 22.393  -30.877 12.726  1.00 91.17 689 A 1 
ATOM 5340 C CD  . GLU A 1 689 ? 22.464  -30.217 11.337  1.00 89.48 689 A 1 
ATOM 5341 O OE1 . GLU A 1 689 ? 22.309  -30.942 10.320  1.00 81.99 689 A 1 
ATOM 5342 O OE2 . GLU A 1 689 ? 22.718  -28.992 11.257  1.00 82.59 689 A 1 
ATOM 5343 N N   . LEU A 1 690 ? 21.211  -28.727 16.749  1.00 95.95 690 A 1 
ATOM 5344 C CA  . LEU A 1 690 ? 21.332  -27.650 17.740  1.00 95.41 690 A 1 
ATOM 5345 C C   . LEU A 1 690 ? 21.195  -28.134 19.189  1.00 95.46 690 A 1 
ATOM 5346 O O   . LEU A 1 690 ? 21.876  -27.611 20.068  1.00 94.01 690 A 1 
ATOM 5347 C CB  . LEU A 1 690 ? 20.285  -26.560 17.456  1.00 95.26 690 A 1 
ATOM 5348 C CG  . LEU A 1 690 ? 20.531  -25.710 16.195  1.00 94.53 690 A 1 
ATOM 5349 C CD1 . LEU A 1 690 ? 19.393  -24.692 16.061  1.00 90.44 690 A 1 
ATOM 5350 C CD2 . LEU A 1 690 ? 21.850  -24.933 16.252  1.00 91.03 690 A 1 
ATOM 5351 N N   . TYR A 1 691 ? 20.307  -29.097 19.441  1.00 96.33 691 A 1 
ATOM 5352 C CA  . TYR A 1 691 ? 19.883  -29.463 20.799  1.00 95.85 691 A 1 
ATOM 5353 C C   . TYR A 1 691 ? 19.984  -30.965 21.095  1.00 96.12 691 A 1 
ATOM 5354 O O   . TYR A 1 691 ? 19.733  -31.372 22.224  1.00 94.26 691 A 1 
ATOM 5355 C CB  . TYR A 1 691 ? 18.451  -28.960 21.041  1.00 95.31 691 A 1 
ATOM 5356 C CG  . TYR A 1 691 ? 18.167  -27.536 20.597  1.00 95.30 691 A 1 
ATOM 5357 C CD1 . TYR A 1 691 ? 18.858  -26.455 21.179  1.00 91.48 691 A 1 
ATOM 5358 C CD2 . TYR A 1 691 ? 17.216  -27.296 19.587  1.00 92.40 691 A 1 
ATOM 5359 C CE1 . TYR A 1 691 ? 18.608  -25.139 20.746  1.00 91.18 691 A 1 
ATOM 5360 C CE2 . TYR A 1 691 ? 16.961  -25.987 19.152  1.00 91.19 691 A 1 
ATOM 5361 C CZ  . TYR A 1 691 ? 17.657  -24.903 19.729  1.00 92.89 691 A 1 
ATOM 5362 O OH  . TYR A 1 691 ? 17.415  -23.639 19.302  1.00 91.09 691 A 1 
ATOM 5363 N N   . GLY A 1 692 ? 20.331  -31.796 20.110  1.00 96.30 692 A 1 
ATOM 5364 C CA  . GLY A 1 692 ? 20.348  -33.256 20.267  1.00 96.10 692 A 1 
ATOM 5365 C C   . GLY A 1 692 ? 18.957  -33.897 20.364  1.00 96.42 692 A 1 
ATOM 5366 O O   . GLY A 1 692 ? 18.844  -35.023 20.834  1.00 94.82 692 A 1 
ATOM 5367 N N   . ILE A 1 693 ? 17.897  -33.190 19.960  1.00 95.95 693 A 1 
ATOM 5368 C CA  . ILE A 1 693 ? 16.509  -33.658 20.052  1.00 95.91 693 A 1 
ATOM 5369 C C   . ILE A 1 693 ? 16.108  -34.347 18.744  1.00 96.11 693 A 1 
ATOM 5370 O O   . ILE A 1 693 ? 16.046  -33.712 17.689  1.00 95.14 693 A 1 
ATOM 5371 C CB  . ILE A 1 693 ? 15.547  -32.504 20.419  1.00 95.44 693 A 1 
ATOM 5372 C CG1 . ILE A 1 693 ? 15.950  -31.853 21.763  1.00 93.49 693 A 1 
ATOM 5373 C CG2 . ILE A 1 693 ? 14.096  -33.018 20.493  1.00 93.42 693 A 1 
ATOM 5374 C CD1 . ILE A 1 693 ? 15.168  -30.579 22.103  1.00 90.95 693 A 1 
ATOM 5375 N N   . GLU A 1 694 ? 15.807  -35.626 18.824  1.00 95.52 694 A 1 
ATOM 5376 C CA  . GLU A 1 694 ? 15.189  -36.383 17.732  1.00 94.04 694 A 1 
ATOM 5377 C C   . GLU A 1 694 ? 13.668  -36.161 17.723  1.00 93.36 694 A 1 
ATOM 5378 O O   . GLU A 1 694 ? 13.059  -35.971 18.771  1.00 88.22 694 A 1 
ATOM 5379 C CB  . GLU A 1 694 ? 15.524  -37.883 17.844  1.00 91.95 694 A 1 
ATOM 5380 C CG  . GLU A 1 694 ? 17.030  -38.134 17.684  1.00 84.99 694 A 1 
ATOM 5381 C CD  . GLU A 1 694 ? 17.458  -39.608 17.670  1.00 78.90 694 A 1 
ATOM 5382 O OE1 . GLU A 1 694 ? 18.694  -39.816 17.537  1.00 71.20 694 A 1 
ATOM 5383 O OE2 . GLU A 1 694 ? 16.593  -40.502 17.774  1.00 70.69 694 A 1 
ATOM 5384 N N   . GLU A 1 695 ? 13.056  -36.181 16.539  1.00 96.42 695 A 1 
ATOM 5385 C CA  . GLU A 1 695 ? 11.602  -36.058 16.362  1.00 96.19 695 A 1 
ATOM 5386 C C   . GLU A 1 695 ? 10.960  -34.851 17.081  1.00 96.70 695 A 1 
ATOM 5387 O O   . GLU A 1 695 ? 9.843   -34.929 17.588  1.00 95.24 695 A 1 
ATOM 5388 C CB  . GLU A 1 695 ? 10.902  -37.400 16.666  1.00 94.49 695 A 1 
ATOM 5389 C CG  . GLU A 1 695 ? 11.320  -38.534 15.706  1.00 86.25 695 A 1 
ATOM 5390 C CD  . GLU A 1 695 ? 11.035  -38.185 14.228  1.00 82.70 695 A 1 
ATOM 5391 O OE1 . GLU A 1 695 ? 11.928  -38.417 13.384  1.00 73.50 695 A 1 
ATOM 5392 O OE2 . GLU A 1 695 ? 9.948   -37.634 13.939  1.00 74.12 695 A 1 
ATOM 5393 N N   . PHE A 1 696 ? 11.633  -33.700 17.084  1.00 96.33 696 A 1 
ATOM 5394 C CA  . PHE A 1 696 ? 11.173  -32.469 17.745  1.00 96.90 696 A 1 
ATOM 5395 C C   . PHE A 1 696 ? 9.752   -32.058 17.335  1.00 97.32 696 A 1 
ATOM 5396 O O   . PHE A 1 696 ? 8.974   -31.587 18.163  1.00 96.70 696 A 1 
ATOM 5397 C CB  . PHE A 1 696 ? 12.166  -31.342 17.427  1.00 96.79 696 A 1 
ATOM 5398 C CG  . PHE A 1 696 ? 11.768  -29.988 17.978  1.00 97.13 696 A 1 
ATOM 5399 C CD1 . PHE A 1 696 ? 11.536  -28.900 17.111  1.00 93.08 696 A 1 
ATOM 5400 C CD2 . PHE A 1 696 ? 11.589  -29.817 19.362  1.00 94.05 696 A 1 
ATOM 5401 C CE1 . PHE A 1 696 ? 11.131  -27.659 17.625  1.00 93.64 696 A 1 
ATOM 5402 C CE2 . PHE A 1 696 ? 11.174  -28.575 19.877  1.00 93.01 696 A 1 
ATOM 5403 C CZ  . PHE A 1 696 ? 10.943  -27.494 19.009  1.00 96.25 696 A 1 
ATOM 5404 N N   . THR A 1 697 ? 9.369   -32.288 16.081  1.00 97.38 697 A 1 
ATOM 5405 C CA  . THR A 1 697 ? 8.021   -31.968 15.591  1.00 97.25 697 A 1 
ATOM 5406 C C   . THR A 1 697 ? 6.911   -32.748 16.296  1.00 97.10 697 A 1 
ATOM 5407 O O   . THR A 1 697 ? 5.775   -32.279 16.311  1.00 96.26 697 A 1 
ATOM 5408 C CB  . THR A 1 697 ? 7.903   -32.197 14.083  1.00 96.60 697 A 1 
ATOM 5409 O OG1 . THR A 1 697 ? 8.329   -33.488 13.715  1.00 88.63 697 A 1 
ATOM 5410 C CG2 . THR A 1 697 ? 8.748   -31.191 13.313  1.00 85.92 697 A 1 
ATOM 5411 N N   . SER A 1 698 ? 7.205   -33.900 16.902  1.00 97.50 698 A 1 
ATOM 5412 C CA  . SER A 1 698 ? 6.237   -34.658 17.707  1.00 96.98 698 A 1 
ATOM 5413 C C   . SER A 1 698 ? 5.881   -33.959 19.026  1.00 97.01 698 A 1 
ATOM 5414 O O   . SER A 1 698 ? 4.803   -34.185 19.562  1.00 96.07 698 A 1 
ATOM 5415 C CB  . SER A 1 698 ? 6.757   -36.073 17.974  1.00 96.17 698 A 1 
ATOM 5416 O OG  . SER A 1 698 ? 7.809   -36.080 18.915  1.00 89.43 698 A 1 
ATOM 5417 N N   . MET A 1 699 ? 6.746   -33.066 19.507  1.00 97.31 699 A 1 
ATOM 5418 C CA  . MET A 1 699 ? 6.545   -32.270 20.720  1.00 97.26 699 A 1 
ATOM 5419 C C   . MET A 1 699 ? 5.755   -30.979 20.458  1.00 97.52 699 A 1 
ATOM 5420 O O   . MET A 1 699 ? 5.345   -30.303 21.399  1.00 96.59 699 A 1 
ATOM 5421 C CB  . MET A 1 699 ? 7.907   -31.931 21.342  1.00 96.84 699 A 1 
ATOM 5422 C CG  . MET A 1 699 ? 8.838   -33.137 21.528  1.00 95.51 699 A 1 
ATOM 5423 S SD  . MET A 1 699 ? 10.473  -32.702 22.188  1.00 94.30 699 A 1 
ATOM 5424 C CE  . MET A 1 699 ? 10.034  -32.471 23.931  1.00 85.19 699 A 1 
ATOM 5425 N N   . ILE A 1 700 ? 5.552   -30.609 19.185  1.00 97.47 700 A 1 
ATOM 5426 C CA  . ILE A 1 700 ? 4.844   -29.399 18.763  1.00 97.60 700 A 1 
ATOM 5427 C C   . ILE A 1 700 ? 3.364   -29.729 18.567  1.00 97.39 700 A 1 
ATOM 5428 O O   . ILE A 1 700 ? 3.019   -30.619 17.776  1.00 96.73 700 A 1 
ATOM 5429 C CB  . ILE A 1 700 ? 5.485   -28.798 17.492  1.00 97.62 700 A 1 
ATOM 5430 C CG1 . ILE A 1 700 ? 6.982   -28.468 17.716  1.00 96.44 700 A 1 
ATOM 5431 C CG2 . ILE A 1 700 ? 4.717   -27.541 17.046  1.00 96.26 700 A 1 
ATOM 5432 C CD1 . ILE A 1 700 ? 7.718   -28.001 16.452  1.00 95.20 700 A 1 
ATOM 5433 N N   . ALA A 1 701 ? 2.476   -28.997 19.260  1.00 97.60 701 A 1 
ATOM 5434 C CA  . ALA A 1 701 ? 1.034   -29.144 19.120  1.00 97.43 701 A 1 
ATOM 5435 C C   . ALA A 1 701 ? 0.518   -28.589 17.776  1.00 97.42 701 A 1 
ATOM 5436 O O   . ALA A 1 701 ? 1.196   -27.815 17.090  1.00 97.02 701 A 1 
ATOM 5437 C CB  . ALA A 1 701 ? 0.357   -28.500 20.333  1.00 97.16 701 A 1 
ATOM 5438 N N   . ASP A 1 702 ? -0.699  -29.001 17.390  1.00 97.26 702 A 1 
ATOM 5439 C CA  . ASP A 1 702 ? -1.425  -28.530 16.213  1.00 97.07 702 A 1 
ATOM 5440 C C   . ASP A 1 702 ? -2.937  -28.484 16.486  1.00 96.86 702 A 1 
ATOM 5441 O O   . ASP A 1 702 ? -3.387  -28.853 17.577  1.00 95.88 702 A 1 
ATOM 5442 C CB  . ASP A 1 702 ? -1.073  -29.406 14.997  1.00 96.57 702 A 1 
ATOM 5443 C CG  . ASP A 1 702 ? -1.436  -30.890 15.138  1.00 96.06 702 A 1 
ATOM 5444 O OD1 . ASP A 1 702 ? -2.587  -31.208 15.482  1.00 92.09 702 A 1 
ATOM 5445 O OD2 . ASP A 1 702 ? -0.548  -31.730 14.855  1.00 92.03 702 A 1 
ATOM 5446 N N   . GLU A 1 703 ? -3.734  -28.053 15.511  1.00 96.84 703 A 1 
ATOM 5447 C CA  . GLU A 1 703 ? -5.192  -27.925 15.629  1.00 96.13 703 A 1 
ATOM 5448 C C   . GLU A 1 703 ? -5.912  -29.251 15.922  1.00 95.92 703 A 1 
ATOM 5449 O O   . GLU A 1 703 ? -7.013  -29.257 16.467  1.00 94.38 703 A 1 
ATOM 5450 C CB  . GLU A 1 703 ? -5.770  -27.256 14.367  1.00 95.10 703 A 1 
ATOM 5451 C CG  . GLU A 1 703 ? -5.820  -28.092 13.068  1.00 92.98 703 A 1 
ATOM 5452 C CD  . GLU A 1 703 ? -4.491  -28.235 12.301  1.00 95.00 703 A 1 
ATOM 5453 O OE1 . GLU A 1 703 ? -4.511  -28.847 11.207  1.00 89.63 703 A 1 
ATOM 5454 O OE2 . GLU A 1 703 ? -3.446  -27.744 12.764  1.00 90.88 703 A 1 
ATOM 5455 N N   . THR A 1 704 ? -5.295  -30.394 15.617  1.00 96.59 704 A 1 
ATOM 5456 C CA  . THR A 1 704 ? -5.852  -31.713 15.947  1.00 96.00 704 A 1 
ATOM 5457 C C   . THR A 1 704 ? -5.578  -32.122 17.391  1.00 95.92 704 A 1 
ATOM 5458 O O   . THR A 1 704 ? -6.224  -33.031 17.911  1.00 94.38 704 A 1 
ATOM 5459 C CB  . THR A 1 704 ? -5.368  -32.812 14.990  1.00 95.80 704 A 1 
ATOM 5460 O OG1 . THR A 1 704 ? -4.022  -33.185 15.186  1.00 93.28 704 A 1 
ATOM 5461 C CG2 . THR A 1 704 ? -5.523  -32.425 13.521  1.00 90.35 704 A 1 
ATOM 5462 N N   . THR A 1 705 ? -4.618  -31.459 18.036  1.00 96.31 705 A 1 
ATOM 5463 C CA  . THR A 1 705 ? -4.209  -31.718 19.416  1.00 95.69 705 A 1 
ATOM 5464 C C   . THR A 1 705 ? -4.892  -30.737 20.368  1.00 95.50 705 A 1 
ATOM 5465 O O   . THR A 1 705 ? -5.599  -31.153 21.288  1.00 93.06 705 A 1 
ATOM 5466 C CB  . THR A 1 705 ? -2.681  -31.638 19.547  1.00 94.63 705 A 1 
ATOM 5467 O OG1 . THR A 1 705 ? -2.031  -32.340 18.517  1.00 88.87 705 A 1 
ATOM 5468 C CG2 . THR A 1 705 ? -2.211  -32.266 20.849  1.00 86.28 705 A 1 
ATOM 5469 N N   . THR A 1 706 ? -4.697  -29.425 20.150  1.00 95.73 706 A 1 
ATOM 5470 C CA  . THR A 1 706 ? -5.384  -28.373 20.911  1.00 95.92 706 A 1 
ATOM 5471 C C   . THR A 1 706 ? -5.240  -26.994 20.265  1.00 95.82 706 A 1 
ATOM 5472 O O   . THR A 1 706 ? -4.189  -26.663 19.723  1.00 94.79 706 A 1 
ATOM 5473 C CB  . THR A 1 706 ? -4.873  -28.321 22.360  1.00 95.42 706 A 1 
ATOM 5474 O OG1 . THR A 1 706 ? -5.708  -27.498 23.130  1.00 91.88 706 A 1 
ATOM 5475 C CG2 . THR A 1 706 ? -3.433  -27.838 22.534  1.00 90.84 706 A 1 
ATOM 5476 N N   . GLU A 1 707 ? -6.285  -26.167 20.399  1.00 95.41 707 A 1 
ATOM 5477 C CA  . GLU A 1 707 ? -6.253  -24.715 20.163  1.00 94.61 707 A 1 
ATOM 5478 C C   . GLU A 1 707 ? -6.344  -23.924 21.487  1.00 94.46 707 A 1 
ATOM 5479 O O   . GLU A 1 707 ? -6.247  -22.705 21.505  1.00 92.31 707 A 1 
ATOM 5480 C CB  . GLU A 1 707 ? -7.399  -24.334 19.211  1.00 93.01 707 A 1 
ATOM 5481 C CG  . GLU A 1 707 ? -7.285  -25.003 17.827  1.00 89.65 707 A 1 
ATOM 5482 C CD  . GLU A 1 707 ? -8.445  -24.649 16.878  1.00 88.32 707 A 1 
ATOM 5483 O OE1 . GLU A 1 707 ? -8.250  -24.782 15.646  1.00 79.18 707 A 1 
ATOM 5484 O OE2 . GLU A 1 707 ? -9.537  -24.276 17.367  1.00 80.00 707 A 1 
ATOM 5485 N N   . ASP A 1 708 ? -6.513  -24.635 22.610  1.00 94.52 708 A 1 
ATOM 5486 C CA  . ASP A 1 708 ? -6.654  -24.059 23.950  1.00 94.43 708 A 1 
ATOM 5487 C C   . ASP A 1 708 ? -5.279  -23.834 24.617  1.00 95.02 708 A 1 
ATOM 5488 O O   . ASP A 1 708 ? -4.461  -24.766 24.656  1.00 94.71 708 A 1 
ATOM 5489 C CB  . ASP A 1 708 ? -7.552  -24.974 24.790  1.00 93.39 708 A 1 
ATOM 5490 C CG  . ASP A 1 708 ? -7.690  -24.442 26.209  1.00 91.17 708 A 1 
ATOM 5491 O OD1 . ASP A 1 708 ? -6.874  -24.877 27.054  1.00 84.58 708 A 1 
ATOM 5492 O OD2 . ASP A 1 708 ? -8.545  -23.560 26.407  1.00 83.99 708 A 1 
ATOM 5493 N N   . PRO A 1 709 ? -5.000  -22.634 25.163  1.00 93.73 709 A 1 
ATOM 5494 C CA  . PRO A 1 709 ? -3.695  -22.307 25.736  1.00 92.92 709 A 1 
ATOM 5495 C C   . PRO A 1 709 ? -3.377  -23.071 27.028  1.00 94.12 709 A 1 
ATOM 5496 O O   . PRO A 1 709 ? -2.222  -23.428 27.257  1.00 93.55 709 A 1 
ATOM 5497 C CB  . PRO A 1 709 ? -3.728  -20.790 25.964  1.00 90.65 709 A 1 
ATOM 5498 C CG  . PRO A 1 709 ? -5.216  -20.469 26.111  1.00 86.23 709 A 1 
ATOM 5499 C CD  . PRO A 1 709 ? -5.879  -21.473 25.180  1.00 89.82 709 A 1 
ATOM 5500 N N   . GLU A 1 710 ? -4.371  -23.365 27.884  1.00 90.98 710 A 1 
ATOM 5501 C CA  . GLU A 1 710 ? -4.132  -24.109 29.129  1.00 91.20 710 A 1 
ATOM 5502 C C   . GLU A 1 710 ? -3.775  -25.569 28.827  1.00 92.65 710 A 1 
ATOM 5503 O O   . GLU A 1 710 ? -2.809  -26.119 29.370  1.00 91.84 710 A 1 
ATOM 5504 C CB  . GLU A 1 710 ? -5.355  -24.056 30.057  1.00 89.75 710 A 1 
ATOM 5505 C CG  . GLU A 1 710 ? -5.699  -22.646 30.553  1.00 82.82 710 A 1 
ATOM 5506 C CD  . GLU A 1 710 ? -6.845  -22.619 31.583  1.00 76.13 710 A 1 
ATOM 5507 O OE1 . GLU A 1 710 ? -7.161  -21.504 32.057  1.00 67.67 710 A 1 
ATOM 5508 O OE2 . GLU A 1 710 ? -7.374  -23.700 31.937  1.00 66.53 710 A 1 
ATOM 5509 N N   . LYS A 1 711 ? -4.505  -26.180 27.898  1.00 93.99 711 A 1 
ATOM 5510 C CA  . LYS A 1 711 ? -4.228  -27.537 27.439  1.00 94.67 711 A 1 
ATOM 5511 C C   . LYS A 1 711 ? -2.905  -27.629 26.679  1.00 95.77 711 A 1 
ATOM 5512 O O   . LYS A 1 711 ? -2.214  -28.637 26.800  1.00 95.11 711 A 1 
ATOM 5513 C CB  . LYS A 1 711 ? -5.423  -28.022 26.611  1.00 94.10 711 A 1 
ATOM 5514 C CG  . LYS A 1 711 ? -5.312  -29.507 26.276  1.00 85.55 711 A 1 
ATOM 5515 C CD  . LYS A 1 711 ? -6.576  -29.971 25.555  1.00 81.00 711 A 1 
ATOM 5516 C CE  . LYS A 1 711 ? -6.405  -31.425 25.117  1.00 72.59 711 A 1 
ATOM 5517 N NZ  . LYS A 1 711 ? -7.508  -31.839 24.224  1.00 63.97 711 A 1 
ATOM 5518 N N   . LEU A 1 712 ? -2.520  -26.578 25.940  1.00 94.73 712 A 1 
ATOM 5519 C CA  . LEU A 1 712 ? -1.207  -26.507 25.299  1.00 95.55 712 A 1 
ATOM 5520 C C   . LEU A 1 712 ? -0.089  -26.648 26.335  1.00 95.92 712 A 1 
ATOM 5521 O O   . LEU A 1 712 ? 0.782   -27.497 26.174  1.00 95.79 712 A 1 
ATOM 5522 C CB  . LEU A 1 712 ? -1.085  -25.199 24.497  1.00 95.95 712 A 1 
ATOM 5523 C CG  . LEU A 1 712 ? 0.298   -24.972 23.863  1.00 95.40 712 A 1 
ATOM 5524 C CD1 . LEU A 1 712 ? 0.658   -26.053 22.846  1.00 90.78 712 A 1 
ATOM 5525 C CD2 . LEU A 1 712 ? 0.333   -23.619 23.162  1.00 91.67 712 A 1 
ATOM 5526 N N   . VAL A 1 713 ? -0.141  -25.889 27.437  1.00 95.30 713 A 1 
ATOM 5527 C CA  . VAL A 1 713 ? 0.880   -25.957 28.496  1.00 94.48 713 A 1 
ATOM 5528 C C   . VAL A 1 713 ? 0.955   -27.354 29.117  1.00 94.85 713 A 1 
ATOM 5529 O O   . VAL A 1 713 ? 2.056   -27.865 29.329  1.00 94.55 713 A 1 
ATOM 5530 C CB  . VAL A 1 713 ? 0.637   -24.883 29.565  1.00 93.01 713 A 1 
ATOM 5531 C CG1 . VAL A 1 713 ? 1.613   -24.993 30.744  1.00 88.54 713 A 1 
ATOM 5532 C CG2 . VAL A 1 713 ? 0.827   -23.489 28.956  1.00 88.49 713 A 1 
ATOM 5533 N N   . GLN A 1 714 ? -0.183  -28.014 29.361  1.00 94.97 714 A 1 
ATOM 5534 C CA  . GLN A 1 714 ? -0.212  -29.394 29.866  1.00 94.61 714 A 1 
ATOM 5535 C C   . GLN A 1 714 ? 0.527   -30.357 28.926  1.00 94.93 714 A 1 
ATOM 5536 O O   . GLN A 1 714 ? 1.403   -31.100 29.370  1.00 94.24 714 A 1 
ATOM 5537 C CB  . GLN A 1 714 ? -1.662  -29.859 30.068  1.00 94.37 714 A 1 
ATOM 5538 C CG  . GLN A 1 714 ? -2.364  -29.111 31.211  1.00 88.10 714 A 1 
ATOM 5539 C CD  . GLN A 1 714 ? -3.854  -29.435 31.314  1.00 85.72 714 A 1 
ATOM 5540 O OE1 . GLN A 1 714 ? -4.412  -30.294 30.648  1.00 79.49 714 A 1 
ATOM 5541 N NE2 . GLN A 1 714 ? -4.572  -28.746 32.172  1.00 74.64 714 A 1 
ATOM 5542 N N   . LEU A 1 715 ? 0.252   -30.273 27.624  1.00 95.89 715 A 1 
ATOM 5543 C CA  . LEU A 1 715 ? 0.912   -31.101 26.613  1.00 95.55 715 A 1 
ATOM 5544 C C   . LEU A 1 715 ? 2.421   -30.847 26.541  1.00 96.21 715 A 1 
ATOM 5545 O O   . LEU A 1 715 ? 3.200   -31.789 26.403  1.00 95.18 715 A 1 
ATOM 5546 C CB  . LEU A 1 715 ? 0.270   -30.826 25.247  1.00 94.76 715 A 1 
ATOM 5547 C CG  . LEU A 1 715 ? -1.172  -31.344 25.127  1.00 85.01 715 A 1 
ATOM 5548 C CD1 . LEU A 1 715 ? -1.815  -30.737 23.894  1.00 77.14 715 A 1 
ATOM 5549 C CD2 . LEU A 1 715 ? -1.228  -32.866 25.009  1.00 80.17 715 A 1 
ATOM 5550 N N   . LEU A 1 716 ? 2.851   -29.593 26.676  1.00 95.12 716 A 1 
ATOM 5551 C CA  . LEU A 1 716 ? 4.274   -29.239 26.688  1.00 95.08 716 A 1 
ATOM 5552 C C   . LEU A 1 716 ? 4.992   -29.822 27.911  1.00 95.12 716 A 1 
ATOM 5553 O O   . LEU A 1 716 ? 6.127   -30.290 27.789  1.00 94.54 716 A 1 
ATOM 5554 C CB  . LEU A 1 716 ? 4.432   -27.711 26.647  1.00 95.65 716 A 1 
ATOM 5555 C CG  . LEU A 1 716 ? 3.923   -27.036 25.361  1.00 95.06 716 A 1 
ATOM 5556 C CD1 . LEU A 1 716 ? 3.976   -25.520 25.537  1.00 90.82 716 A 1 
ATOM 5557 C CD2 . LEU A 1 716 ? 4.730   -27.426 24.129  1.00 91.31 716 A 1 
ATOM 5558 N N   . VAL A 1 717 ? 4.329   -29.833 29.079  1.00 94.31 717 A 1 
ATOM 5559 C CA  . VAL A 1 717 ? 4.859   -30.457 30.303  1.00 93.67 717 A 1 
ATOM 5560 C C   . VAL A 1 717 ? 4.954   -31.973 30.143  1.00 93.59 717 A 1 
ATOM 5561 O O   . VAL A 1 717 ? 6.006   -32.543 30.433  1.00 92.99 717 A 1 
ATOM 5562 C CB  . VAL A 1 717 ? 4.017   -30.066 31.532  1.00 93.56 717 A 1 
ATOM 5563 C CG1 . VAL A 1 717 ? 4.415   -30.848 32.793  1.00 90.17 717 A 1 
ATOM 5564 C CG2 . VAL A 1 717 ? 4.188   -28.579 31.863  1.00 90.00 717 A 1 
ATOM 5565 N N   . GLU A 1 718 ? 3.909   -32.626 29.645  1.00 93.44 718 A 1 
ATOM 5566 C CA  . GLU A 1 718 ? 3.890   -34.074 29.402  1.00 93.06 718 A 1 
ATOM 5567 C C   . GLU A 1 718 ? 4.959   -34.510 28.392  1.00 92.81 718 A 1 
ATOM 5568 O O   . GLU A 1 718 ? 5.615   -35.533 28.583  1.00 90.66 718 A 1 
ATOM 5569 C CB  . GLU A 1 718 ? 2.504   -34.498 28.895  1.00 93.31 718 A 1 
ATOM 5570 C CG  . GLU A 1 718 ? 1.433   -34.465 29.994  1.00 88.28 718 A 1 
ATOM 5571 C CD  . GLU A 1 718 ? 0.022   -34.819 29.489  1.00 86.46 718 A 1 
ATOM 5572 O OE1 . GLU A 1 718 ? -0.913  -34.751 30.315  1.00 78.22 718 A 1 
ATOM 5573 O OE2 . GLU A 1 718 ? -0.121  -35.193 28.302  1.00 79.32 718 A 1 
ATOM 5574 N N   . ALA A 1 719 ? 5.178   -33.708 27.356  1.00 94.83 719 A 1 
ATOM 5575 C CA  . ALA A 1 719 ? 6.192   -33.953 26.336  1.00 94.06 719 A 1 
ATOM 5576 C C   . ALA A 1 719 ? 7.623   -33.623 26.799  1.00 94.45 719 A 1 
ATOM 5577 O O   . ALA A 1 719 ? 8.574   -33.948 26.089  1.00 92.40 719 A 1 
ATOM 5578 C CB  . ALA A 1 719 ? 5.803   -33.168 25.079  1.00 93.65 719 A 1 
ATOM 5579 N N   . GLY A 1 720 ? 7.807   -32.959 27.945  1.00 94.27 720 A 1 
ATOM 5580 C CA  . GLY A 1 720 ? 9.114   -32.451 28.374  1.00 93.90 720 A 1 
ATOM 5581 C C   . GLY A 1 720 ? 9.697   -31.430 27.391  1.00 94.69 720 A 1 
ATOM 5582 O O   . GLY A 1 720 ? 10.893  -31.454 27.109  1.00 92.83 720 A 1 
ATOM 5583 N N   . HIS A 1 721 ? 8.855   -30.565 26.835  1.00 95.54 721 A 1 
ATOM 5584 C CA  . HIS A 1 721 ? 9.213   -29.662 25.742  1.00 96.24 721 A 1 
ATOM 5585 C C   . HIS A 1 721 ? 10.355  -28.698 26.134  1.00 96.12 721 A 1 
ATOM 5586 O O   . HIS A 1 721 ? 10.309  -28.098 27.212  1.00 94.98 721 A 1 
ATOM 5587 C CB  . HIS A 1 721 ? 7.960   -28.898 25.293  1.00 96.17 721 A 1 
ATOM 5588 C CG  . HIS A 1 721 ? 8.167   -28.147 24.001  1.00 96.90 721 A 1 
ATOM 5589 N ND1 . HIS A 1 721 ? 8.759   -26.916 23.860  1.00 90.95 721 A 1 
ATOM 5590 C CD2 . HIS A 1 721 ? 7.864   -28.594 22.746  1.00 91.46 721 A 1 
ATOM 5591 C CE1 . HIS A 1 721 ? 8.830   -26.636 22.547  1.00 92.52 721 A 1 
ATOM 5592 N NE2 . HIS A 1 721 ? 8.293   -27.631 21.839  1.00 93.02 721 A 1 
ATOM 5593 N N   . PRO A 1 722 ? 11.369  -28.476 25.269  1.00 96.13 722 A 1 
ATOM 5594 C CA  . PRO A 1 722 ? 12.559  -27.689 25.617  1.00 95.67 722 A 1 
ATOM 5595 C C   . PRO A 1 722 ? 12.269  -26.235 25.995  1.00 95.69 722 A 1 
ATOM 5596 O O   . PRO A 1 722 ? 13.032  -25.652 26.764  1.00 94.64 722 A 1 
ATOM 5597 C CB  . PRO A 1 722 ? 13.474  -27.775 24.390  1.00 95.43 722 A 1 
ATOM 5598 C CG  . PRO A 1 722 ? 12.523  -28.097 23.242  1.00 94.62 722 A 1 
ATOM 5599 C CD  . PRO A 1 722 ? 11.494  -28.993 23.917  1.00 96.22 722 A 1 
ATOM 5600 N N   . VAL A 1 723 ? 11.165  -25.652 25.529  1.00 95.56 723 A 1 
ATOM 5601 C CA  . VAL A 1 723 ? 10.747  -24.282 25.878  1.00 95.64 723 A 1 
ATOM 5602 C C   . VAL A 1 723 ? 10.667  -24.050 27.390  1.00 94.91 723 A 1 
ATOM 5603 O O   . VAL A 1 723 ? 10.999  -22.966 27.856  1.00 93.63 723 A 1 
ATOM 5604 C CB  . VAL A 1 723 ? 9.410   -23.934 25.204  1.00 95.48 723 A 1 
ATOM 5605 C CG1 . VAL A 1 723 ? 8.195   -24.622 25.848  1.00 92.27 723 A 1 
ATOM 5606 C CG2 . VAL A 1 723 ? 9.173   -22.426 25.192  1.00 90.97 723 A 1 
ATOM 5607 N N   . LEU A 1 724 ? 10.296  -25.072 28.169  1.00 94.02 724 A 1 
ATOM 5608 C CA  . LEU A 1 724 ? 10.125  -24.992 29.624  1.00 92.46 724 A 1 
ATOM 5609 C C   . LEU A 1 724 ? 11.446  -24.748 30.372  1.00 92.02 724 A 1 
ATOM 5610 O O   . LEU A 1 724 ? 11.437  -24.301 31.513  1.00 90.07 724 A 1 
ATOM 5611 C CB  . LEU A 1 724 ? 9.465   -26.290 30.112  1.00 92.29 724 A 1 
ATOM 5612 C CG  . LEU A 1 724 ? 8.094   -26.608 29.480  1.00 91.41 724 A 1 
ATOM 5613 C CD1 . LEU A 1 724 ? 7.620   -27.973 29.971  1.00 87.41 724 A 1 
ATOM 5614 C CD2 . LEU A 1 724 ? 7.037   -25.561 29.839  1.00 87.62 724 A 1 
ATOM 5615 N N   . ASN A 1 725 ? 12.578  -25.013 29.719  1.00 93.43 725 A 1 
ATOM 5616 C CA  . ASN A 1 725 ? 13.921  -24.779 30.257  1.00 92.23 725 A 1 
ATOM 5617 C C   . ASN A 1 725 ? 14.551  -23.470 29.753  1.00 91.71 725 A 1 
ATOM 5618 O O   . ASN A 1 725 ? 15.671  -23.134 30.140  1.00 89.24 725 A 1 
ATOM 5619 C CB  . ASN A 1 725 ? 14.798  -25.993 29.917  1.00 91.95 725 A 1 
ATOM 5620 C CG  . ASN A 1 725 ? 14.276  -27.273 30.543  1.00 89.24 725 A 1 
ATOM 5621 O OD1 . ASN A 1 725 ? 13.979  -27.343 31.720  1.00 81.75 725 A 1 
ATOM 5622 N ND2 . ASN A 1 725 ? 14.159  -28.332 29.785  1.00 81.08 725 A 1 
ATOM 5623 N N   . LEU A 1 726 ? 13.873  -22.736 28.871  1.00 89.22 726 A 1 
ATOM 5624 C CA  . LEU A 1 726 ? 14.363  -21.466 28.339  1.00 88.83 726 A 1 
ATOM 5625 C C   . LEU A 1 726 ? 13.948  -20.303 29.241  1.00 86.84 726 A 1 
ATOM 5626 O O   . LEU A 1 726 ? 12.838  -20.267 29.761  1.00 84.19 726 A 1 
ATOM 5627 C CB  . LEU A 1 726 ? 13.870  -21.260 26.896  1.00 90.24 726 A 1 
ATOM 5628 C CG  . LEU A 1 726 ? 14.364  -22.303 25.873  1.00 90.21 726 A 1 
ATOM 5629 C CD1 . LEU A 1 726 ? 13.781  -21.976 24.499  1.00 85.72 726 A 1 
ATOM 5630 C CD2 . LEU A 1 726 ? 15.888  -22.319 25.741  1.00 86.79 726 A 1 
ATOM 5631 N N   . TYR A 1 727 ? 14.820  -19.304 29.385  1.00 87.53 727 A 1 
ATOM 5632 C CA  . TYR A 1 727 ? 14.460  -18.064 30.074  1.00 85.20 727 A 1 
ATOM 5633 C C   . TYR A 1 727 ? 13.234  -17.417 29.411  1.00 84.49 727 A 1 
ATOM 5634 O O   . TYR A 1 727 ? 13.158  -17.413 28.179  1.00 80.44 727 A 1 
ATOM 5635 C CB  . TYR A 1 727 ? 15.640  -17.087 30.089  1.00 82.32 727 A 1 
ATOM 5636 C CG  . TYR A 1 727 ? 16.763  -17.533 30.996  1.00 76.16 727 A 1 
ATOM 5637 C CD1 . TYR A 1 727 ? 16.634  -17.393 32.391  1.00 70.69 727 A 1 
ATOM 5638 C CD2 . TYR A 1 727 ? 17.934  -18.108 30.455  1.00 68.25 727 A 1 
ATOM 5639 C CE1 . TYR A 1 727 ? 17.667  -17.829 33.245  1.00 61.10 727 A 1 
ATOM 5640 C CE2 . TYR A 1 727 ? 18.965  -18.543 31.306  1.00 61.72 727 A 1 
ATOM 5641 C CZ  . TYR A 1 727 ? 18.833  -18.403 32.701  1.00 64.47 727 A 1 
ATOM 5642 O OH  . TYR A 1 727 ? 19.828  -18.825 33.527  1.00 59.83 727 A 1 
ATOM 5643 N N   . PRO A 1 728 ? 12.288  -16.857 30.185  1.00 80.15 728 A 1 
ATOM 5644 C CA  . PRO A 1 728 ? 11.184  -16.099 29.606  1.00 79.56 728 A 1 
ATOM 5645 C C   . PRO A 1 728 ? 11.710  -15.003 28.671  1.00 80.24 728 A 1 
ATOM 5646 O O   . PRO A 1 728 ? 12.726  -14.377 28.993  1.00 77.29 728 A 1 
ATOM 5647 C CB  . PRO A 1 728 ? 10.407  -15.510 30.786  1.00 76.58 728 A 1 
ATOM 5648 C CG  . PRO A 1 728 ? 10.741  -16.459 31.934  1.00 74.64 728 A 1 
ATOM 5649 C CD  . PRO A 1 728 ? 12.177  -16.876 31.633  1.00 77.85 728 A 1 
ATOM 5650 N N   . PRO A 1 729 ? 11.054  -14.732 27.539  1.00 77.80 729 A 1 
ATOM 5651 C CA  . PRO A 1 729 ? 11.417  -13.608 26.676  1.00 77.78 729 A 1 
ATOM 5652 C C   . PRO A 1 729 ? 11.468  -12.303 27.479  1.00 76.02 729 A 1 
ATOM 5653 O O   . PRO A 1 729 ? 10.710  -12.134 28.432  1.00 70.99 729 A 1 
ATOM 5654 C CB  . PRO A 1 729 ? 10.353  -13.572 25.572  1.00 75.59 729 A 1 
ATOM 5655 C CG  . PRO A 1 729 ? 9.817   -14.998 25.529  1.00 74.73 729 A 1 
ATOM 5656 C CD  . PRO A 1 729 ? 9.915   -15.451 26.983  1.00 78.73 729 A 1 
ATOM 5657 N N   . ALA A 1 730 ? 12.337  -11.361 27.104  1.00 71.09 730 A 1 
ATOM 5658 C CA  . ALA A 1 730 ? 12.564  -10.107 27.847  1.00 68.26 730 A 1 
ATOM 5659 C C   . ALA A 1 730 ? 11.278  -9.301  28.139  1.00 65.53 730 A 1 
ATOM 5660 O O   . ALA A 1 730 ? 11.214  -8.553  29.109  1.00 59.87 730 A 1 
ATOM 5661 C CB  . ALA A 1 730 ? 13.581  -9.269  27.061  1.00 63.35 730 A 1 
ATOM 5662 N N   . PHE A 1 731 ? 10.232  -9.530  27.360  1.00 58.66 731 A 1 
ATOM 5663 C CA  . PHE A 1 731 ? 8.875   -9.005  27.525  1.00 56.82 731 A 1 
ATOM 5664 C C   . PHE A 1 731 ? 8.247   -9.298  28.901  1.00 56.79 731 A 1 
ATOM 5665 O O   . PHE A 1 731 ? 7.473   -8.496  29.414  1.00 52.28 731 A 1 
ATOM 5666 C CB  . PHE A 1 731 ? 8.036   -9.655  26.440  1.00 51.79 731 A 1 
ATOM 5667 C CG  . PHE A 1 731 ? 6.752   -8.931  26.134  1.00 49.12 731 A 1 
ATOM 5668 C CD1 . PHE A 1 731 ? 5.530   -9.422  26.621  1.00 45.75 731 A 1 
ATOM 5669 C CD2 . PHE A 1 731 ? 6.788   -7.807  25.293  1.00 45.64 731 A 1 
ATOM 5670 C CE1 . PHE A 1 731 ? 4.339   -8.811  26.219  1.00 41.42 731 A 1 
ATOM 5671 C CE2 . PHE A 1 731 ? 5.595   -7.196  24.900  1.00 41.12 731 A 1 
ATOM 5672 C CZ  . PHE A 1 731 ? 4.369   -7.709  25.350  1.00 41.39 731 A 1 
ATOM 5673 N N   . PHE A 1 732 ? 8.602   -10.426 29.520  1.00 56.34 732 A 1 
ATOM 5674 C CA  . PHE A 1 732 ? 8.107   -10.845 30.836  1.00 56.30 732 A 1 
ATOM 5675 C C   . PHE A 1 732 ? 8.997   -10.380 32.001  1.00 56.08 732 A 1 
ATOM 5676 O O   . PHE A 1 732 ? 8.730   -10.709 33.157  1.00 51.99 732 A 1 
ATOM 5677 C CB  . PHE A 1 732 ? 7.897   -12.362 30.833  1.00 52.27 732 A 1 
ATOM 5678 C CG  . PHE A 1 732 ? 6.846   -12.819 29.837  1.00 51.07 732 A 1 
ATOM 5679 C CD1 . PHE A 1 732 ? 5.483   -12.651 30.136  1.00 47.79 732 A 1 
ATOM 5680 C CD2 . PHE A 1 732 ? 7.233   -13.383 28.608  1.00 48.37 732 A 1 
ATOM 5681 C CE1 . PHE A 1 732 ? 4.506   -13.034 29.200  1.00 43.63 732 A 1 
ATOM 5682 C CE2 . PHE A 1 732 ? 6.253   -13.761 27.671  1.00 44.18 732 A 1 
ATOM 5683 C CZ  . PHE A 1 732 ? 4.892   -13.583 27.967  1.00 45.69 732 A 1 
ATOM 5684 N N   . SER A 1 733 ? 10.058  -9.601  31.740  1.00 50.42 733 A 1 
ATOM 5685 C CA  . SER A 1 733 ? 10.820  -8.941  32.802  1.00 51.87 733 A 1 
ATOM 5686 C C   . SER A 1 733 ? 9.997   -7.807  33.439  1.00 52.17 733 A 1 
ATOM 5687 O O   . SER A 1 733 ? 9.184   -7.165  32.776  1.00 48.89 733 A 1 
ATOM 5688 C CB  . SER A 1 733 ? 12.192  -8.472  32.295  1.00 48.44 733 A 1 
ATOM 5689 O OG  . SER A 1 733 ? 12.075  -7.362  31.424  1.00 43.78 733 A 1 
ATOM 5690 N N   . LEU A 1 734 ? 10.214  -7.543  34.738  1.00 42.85 734 A 1 
ATOM 5691 C CA  . LEU A 1 734 ? 9.449   -6.592  35.573  1.00 43.93 734 A 1 
ATOM 5692 C C   . LEU A 1 734 ? 9.289   -5.175  34.976  1.00 45.68 734 A 1 
ATOM 5693 O O   . LEU A 1 734 ? 8.329   -4.489  35.315  1.00 42.32 734 A 1 
ATOM 5694 C CB  . LEU A 1 734 ? 10.125  -6.539  36.966  1.00 38.99 734 A 1 
ATOM 5695 C CG  . LEU A 1 734 ? 9.560   -7.583  37.952  1.00 35.40 734 A 1 
ATOM 5696 C CD1 . LEU A 1 734 ? 10.661  -8.193  38.822  1.00 32.08 734 A 1 
ATOM 5697 C CD2 . LEU A 1 734 ? 8.527   -6.939  38.876  1.00 34.94 734 A 1 
ATOM 5698 N N   . ASN A 1 735 ? 10.157  -4.749  34.052  1.00 47.08 735 A 1 
ATOM 5699 C CA  . ASN A 1 735 ? 10.081  -3.436  33.395  1.00 48.41 735 A 1 
ATOM 5700 C C   . ASN A 1 735 ? 9.032   -3.345  32.264  1.00 48.59 735 A 1 
ATOM 5701 O O   . ASN A 1 735 ? 8.694   -2.240  31.857  1.00 45.43 735 A 1 
ATOM 5702 C CB  . ASN A 1 735 ? 11.492  -3.044  32.912  1.00 44.49 735 A 1 
ATOM 5703 C CG  . ASN A 1 735 ? 12.412  -2.608  34.045  1.00 40.14 735 A 1 
ATOM 5704 O OD1 . ASN A 1 735 ? 12.007  -2.318  35.157  1.00 37.72 735 A 1 
ATOM 5705 N ND2 . ASN A 1 735 ? 13.696  -2.532  33.796  1.00 36.68 735 A 1 
ATOM 5706 N N   . ASN A 1 736 ? 8.477   -4.476  31.794  1.00 51.64 736 A 1 
ATOM 5707 C CA  . ASN A 1 736 ? 7.501   -4.521  30.692  1.00 54.29 736 A 1 
ATOM 5708 C C   . ASN A 1 736 ? 6.093   -4.994  31.111  1.00 55.66 736 A 1 
ATOM 5709 O O   . ASN A 1 736 ? 5.247   -5.251  30.257  1.00 53.30 736 A 1 
ATOM 5710 C CB  . ASN A 1 736 ? 8.096   -5.331  29.525  1.00 50.45 736 A 1 
ATOM 5711 C CG  . ASN A 1 736 ? 9.029   -4.518  28.644  1.00 45.53 736 A 1 
ATOM 5712 O OD1 . ASN A 1 736 ? 8.988   -3.303  28.589  1.00 42.19 736 A 1 
ATOM 5713 N ND2 . ASN A 1 736 ? 9.893   -5.165  27.897  1.00 41.96 736 A 1 
ATOM 5714 N N   . ALA A 1 737 ? 5.794   -5.047  32.416  1.00 57.05 737 A 1 
ATOM 5715 C CA  . ALA A 1 737 ? 4.472   -5.441  32.930  1.00 60.20 737 A 1 
ATOM 5716 C C   . ALA A 1 737 ? 3.309   -4.606  32.349  1.00 61.74 737 A 1 
ATOM 5717 O O   . ALA A 1 737 ? 2.218   -5.128  32.130  1.00 60.10 737 A 1 
ATOM 5718 C CB  . ALA A 1 737 ? 4.511   -5.344  34.463  1.00 58.28 737 A 1 
ATOM 5719 N N   . VAL A 1 738 ? 3.553   -3.323  32.038  1.00 60.37 738 A 1 
ATOM 5720 C CA  . VAL A 1 738 ? 2.567   -2.421  31.407  1.00 62.35 738 A 1 
ATOM 5721 C C   . VAL A 1 738 ? 2.152   -2.907  30.010  1.00 62.78 738 A 1 
ATOM 5722 O O   . VAL A 1 738 ? 0.998   -2.758  29.629  1.00 60.93 738 A 1 
ATOM 5723 C CB  . VAL A 1 738 ? 3.126   -0.984  31.349  1.00 61.45 738 A 1 
ATOM 5724 C CG1 . VAL A 1 738 ? 2.146   0.010   30.703  1.00 56.54 738 A 1 
ATOM 5725 C CG2 . VAL A 1 738 ? 3.444   -0.460  32.760  1.00 59.83 738 A 1 
ATOM 5726 N N   . TYR A 1 739 ? 3.058   -3.528  29.261  1.00 54.89 739 A 1 
ATOM 5727 C CA  . TYR A 1 739 ? 2.788   -3.986  27.895  1.00 55.69 739 A 1 
ATOM 5728 C C   . TYR A 1 739 ? 2.089   -5.360  27.862  1.00 56.45 739 A 1 
ATOM 5729 O O   . TYR A 1 739 ? 1.223   -5.592  27.025  1.00 55.68 739 A 1 
ATOM 5730 C CB  . TYR A 1 739 ? 4.100   -3.972  27.114  1.00 53.27 739 A 1 
ATOM 5731 C CG  . TYR A 1 739 ? 3.916   -3.816  25.619  1.00 51.13 739 A 1 
ATOM 5732 C CD1 . TYR A 1 739 ? 3.759   -4.951  24.805  1.00 47.54 739 A 1 
ATOM 5733 C CD2 . TYR A 1 739 ? 3.923   -2.531  25.041  1.00 47.48 739 A 1 
ATOM 5734 C CE1 . TYR A 1 739 ? 3.622   -4.806  23.412  1.00 43.79 739 A 1 
ATOM 5735 C CE2 . TYR A 1 739 ? 3.788   -2.383  23.644  1.00 43.48 739 A 1 
ATOM 5736 C CZ  . TYR A 1 739 ? 3.642   -3.523  22.829  1.00 44.41 739 A 1 
ATOM 5737 O OH  . TYR A 1 739 ? 3.529   -3.395  21.480  1.00 42.45 739 A 1 
ATOM 5738 N N   . VAL A 1 740 ? 2.370   -6.238  28.830  1.00 57.89 740 A 1 
ATOM 5739 C CA  . VAL A 1 740 ? 1.589   -7.475  29.056  1.00 59.97 740 A 1 
ATOM 5740 C C   . VAL A 1 740 ? 0.138   -7.123  29.394  1.00 60.81 740 A 1 
ATOM 5741 O O   . VAL A 1 740 ? -0.788  -7.677  28.809  1.00 60.03 740 A 1 
ATOM 5742 C CB  . VAL A 1 740 ? 2.211   -8.339  30.169  1.00 58.04 740 A 1 
ATOM 5743 C CG1 . VAL A 1 740 ? 1.392   -9.613  30.436  1.00 53.99 740 A 1 
ATOM 5744 C CG2 . VAL A 1 740 ? 3.634   -8.769  29.816  1.00 54.70 740 A 1 
ATOM 5745 N N   . ILE A 1 741 ? -0.055  -6.131  30.274  1.00 63.07 741 A 1 
ATOM 5746 C CA  . ILE A 1 741 ? -1.382  -5.588  30.593  1.00 64.76 741 A 1 
ATOM 5747 C C   . ILE A 1 741 ? -2.042  -5.004  29.334  1.00 65.27 741 A 1 
ATOM 5748 O O   . ILE A 1 741 ? -3.233  -5.212  29.135  1.00 64.66 741 A 1 
ATOM 5749 C CB  . ILE A 1 741 ? -1.271  -4.565  31.747  1.00 64.51 741 A 1 
ATOM 5750 C CG1 . ILE A 1 741 ? -0.908  -5.292  33.066  1.00 62.27 741 A 1 
ATOM 5751 C CG2 . ILE A 1 741 ? -2.575  -3.769  31.942  1.00 62.29 741 A 1 
ATOM 5752 C CD1 . ILE A 1 741 ? -0.452  -4.353  34.191  1.00 58.46 741 A 1 
ATOM 5753 N N   . PHE A 1 742 ? -1.302  -4.333  28.458  1.00 58.15 742 A 1 
ATOM 5754 C CA  . PHE A 1 742 ? -1.835  -3.784  27.208  1.00 58.16 742 A 1 
ATOM 5755 C C   . PHE A 1 742 ? -2.309  -4.876  26.234  1.00 58.48 742 A 1 
ATOM 5756 O O   . PHE A 1 742 ? -3.418  -4.770  25.717  1.00 58.01 742 A 1 
ATOM 5757 C CB  . PHE A 1 742 ? -0.788  -2.866  26.568  1.00 56.38 742 A 1 
ATOM 5758 C CG  . PHE A 1 742 ? -1.283  -2.121  25.342  1.00 53.58 742 A 1 
ATOM 5759 C CD1 . PHE A 1 742 ? -1.003  -2.610  24.052  1.00 49.61 742 A 1 
ATOM 5760 C CD2 . PHE A 1 742 ? -2.035  -0.944  25.497  1.00 50.27 742 A 1 
ATOM 5761 C CE1 . PHE A 1 742 ? -1.467  -1.917  22.921  1.00 46.34 742 A 1 
ATOM 5762 C CE2 . PHE A 1 742 ? -2.504  -0.252  24.365  1.00 45.79 742 A 1 
ATOM 5763 C CZ  . PHE A 1 742 ? -2.218  -0.737  23.077  1.00 48.66 742 A 1 
ATOM 5764 N N   . LEU A 1 743 ? -1.544  -5.956  26.038  1.00 61.13 743 A 1 
ATOM 5765 C CA  . LEU A 1 743 ? -1.969  -7.093  25.205  1.00 61.63 743 A 1 
ATOM 5766 C C   . LEU A 1 743 ? -3.193  -7.807  25.795  1.00 62.60 743 A 1 
ATOM 5767 O O   . LEU A 1 743 ? -4.138  -8.099  25.062  1.00 61.04 743 A 1 
ATOM 5768 C CB  . LEU A 1 743 ? -0.800  -8.077  25.019  1.00 58.49 743 A 1 
ATOM 5769 C CG  . LEU A 1 743 ? 0.269   -7.611  24.016  1.00 54.34 743 A 1 
ATOM 5770 C CD1 . LEU A 1 743 ? 1.455   -8.573  24.068  1.00 50.83 743 A 1 
ATOM 5771 C CD2 . LEU A 1 743 ? -0.248  -7.596  22.576  1.00 51.25 743 A 1 
ATOM 5772 N N   . PHE A 1 744 ? -3.237  -8.001  27.121  1.00 61.68 744 A 1 
ATOM 5773 C CA  . PHE A 1 744 ? -4.416  -8.526  27.814  1.00 63.52 744 A 1 
ATOM 5774 C C   . PHE A 1 744 ? -5.626  -7.597  27.673  1.00 63.54 744 A 1 
ATOM 5775 O O   . PHE A 1 744 ? -6.732  -8.069  27.421  1.00 63.16 744 A 1 
ATOM 5776 C CB  . PHE A 1 744 ? -4.088  -8.782  29.296  1.00 61.73 744 A 1 
ATOM 5777 C CG  . PHE A 1 744 ? -3.780  -10.235 29.601  1.00 60.17 744 A 1 
ATOM 5778 C CD1 . PHE A 1 744 ? -4.835  -11.121 29.900  1.00 55.96 744 A 1 
ATOM 5779 C CD2 . PHE A 1 744 ? -2.456  -10.711 29.588  1.00 55.96 744 A 1 
ATOM 5780 C CE1 . PHE A 1 744 ? -4.567  -12.473 30.187  1.00 52.66 744 A 1 
ATOM 5781 C CE2 . PHE A 1 744 ? -2.186  -12.065 29.871  1.00 52.19 744 A 1 
ATOM 5782 C CZ  . PHE A 1 744 ? -3.241  -12.947 30.174  1.00 53.84 744 A 1 
ATOM 5783 N N   . ILE A 1 745 ? -5.440  -6.276  27.793  1.00 64.17 745 A 1 
ATOM 5784 C CA  . ILE A 1 745 ? -6.504  -5.283  27.596  1.00 65.05 745 A 1 
ATOM 5785 C C   . ILE A 1 745 ? -6.994  -5.295  26.144  1.00 64.40 745 A 1 
ATOM 5786 O O   . ILE A 1 745 ? -8.203  -5.289  25.936  1.00 63.97 745 A 1 
ATOM 5787 C CB  . ILE A 1 745 ? -6.045  -3.884  28.070  1.00 65.64 745 A 1 
ATOM 5788 C CG1 . ILE A 1 745 ? -6.008  -3.844  29.616  1.00 63.89 745 A 1 
ATOM 5789 C CG2 . ILE A 1 745 ? -6.963  -2.764  27.551  1.00 62.97 745 A 1 
ATOM 5790 C CD1 . ILE A 1 745 ? -5.327  -2.593  30.194  1.00 59.47 745 A 1 
ATOM 5791 N N   . CYS A 1 746 ? -6.114  -5.372  25.150  1.00 60.04 746 A 1 
ATOM 5792 C CA  . CYS A 1 746 ? -6.510  -5.464  23.742  1.00 59.67 746 A 1 
ATOM 5793 C C   . CYS A 1 746 ? -7.313  -6.745  23.452  1.00 58.79 746 A 1 
ATOM 5794 O O   . CYS A 1 746 ? -8.339  -6.676  22.775  1.00 57.78 746 A 1 
ATOM 5795 C CB  . CYS A 1 746 ? -5.265  -5.366  22.848  1.00 58.07 746 A 1 
ATOM 5796 S SG  . CYS A 1 746 ? -4.664  -3.655  22.823  1.00 53.39 746 A 1 
ATOM 5797 N N   . ALA A 1 747 ? -6.912  -7.885  24.020  1.00 63.01 747 A 1 
ATOM 5798 C CA  . ALA A 1 747 ? -7.656  -9.144  23.909  1.00 63.05 747 A 1 
ATOM 5799 C C   . ALA A 1 747 ? -9.029  -9.081  24.616  1.00 63.78 747 A 1 
ATOM 5800 O O   . ALA A 1 747 ? -10.029 -9.560  24.084  1.00 62.35 747 A 1 
ATOM 5801 C CB  . ALA A 1 747 ? -6.772  -10.267 24.463  1.00 60.48 747 A 1 
ATOM 5802 N N   . ILE A 1 748 ? -9.106  -8.433  25.795  1.00 63.67 748 A 1 
ATOM 5803 C CA  . ILE A 1 748 ? -10.356 -8.264  26.560  1.00 65.52 748 A 1 
ATOM 5804 C C   . ILE A 1 748 ? -11.302 -7.253  25.894  1.00 64.73 748 A 1 
ATOM 5805 O O   . ILE A 1 748 ? -12.517 -7.458  25.912  1.00 65.61 748 A 1 
ATOM 5806 C CB  . ILE A 1 748 ? -10.028 -7.879  28.025  1.00 66.61 748 A 1 
ATOM 5807 C CG1 . ILE A 1 748 ? -9.390  -9.078  28.766  1.00 64.89 748 A 1 
ATOM 5808 C CG2 . ILE A 1 748 ? -11.278 -7.405  28.799  1.00 63.85 748 A 1 
ATOM 5809 C CD1 . ILE A 1 748 ? -8.734  -8.706  30.104  1.00 62.25 748 A 1 
ATOM 5810 N N   . LEU A 1 749 ? -10.786 -6.161  25.316  1.00 64.61 749 A 1 
ATOM 5811 C CA  . LEU A 1 749 ? -11.598 -5.133  24.653  1.00 64.22 749 A 1 
ATOM 5812 C C   . LEU A 1 749 ? -12.195 -5.630  23.331  1.00 63.39 749 A 1 
ATOM 5813 O O   . LEU A 1 749 ? -13.350 -5.321  23.058  1.00 61.40 749 A 1 
ATOM 5814 C CB  . LEU A 1 749 ? -10.773 -3.848  24.460  1.00 64.36 749 A 1 
ATOM 5815 C CG  . LEU A 1 749 ? -10.502 -3.056  25.755  1.00 62.95 749 A 1 
ATOM 5816 C CD1 . LEU A 1 749 ? -9.542  -1.902  25.464  1.00 57.56 749 A 1 
ATOM 5817 C CD2 . LEU A 1 749 ? -11.774 -2.459  26.364  1.00 61.62 749 A 1 
ATOM 5818 N N   . LYS A 1 750 ? -11.484 -6.474  22.575  1.00 61.19 750 A 1 
ATOM 5819 C CA  . LYS A 1 750 ? -12.045 -7.129  21.377  1.00 60.80 750 A 1 
ATOM 5820 C C   . LYS A 1 750 ? -13.170 -8.120  21.703  1.00 59.56 750 A 1 
ATOM 5821 O O   . LYS A 1 750 ? -14.099 -8.246  20.919  1.00 56.92 750 A 1 
ATOM 5822 C CB  . LYS A 1 750 ? -10.936 -7.815  20.564  1.00 58.51 750 A 1 
ATOM 5823 C CG  . LYS A 1 750 ? -10.542 -7.019  19.314  1.00 54.01 750 A 1 
ATOM 5824 C CD  . LYS A 1 750 ? -9.525  -7.806  18.475  1.00 50.13 750 A 1 
ATOM 5825 C CE  . LYS A 1 750 ? -9.267  -7.131  17.122  1.00 46.76 750 A 1 
ATOM 5826 N NZ  . LYS A 1 750 ? -8.379  -7.967  16.266  1.00 42.41 750 A 1 
ATOM 5827 N N   . ASN A 1 751 ? -13.138 -8.762  22.871  1.00 62.90 751 A 1 
ATOM 5828 C CA  . ASN A 1 751 ? -14.197 -9.681  23.314  1.00 63.66 751 A 1 
ATOM 5829 C C   . ASN A 1 751 ? -15.434 -8.984  23.925  1.00 61.17 751 A 1 
ATOM 5830 O O   . ASN A 1 751 ? -16.354 -9.663  24.375  1.00 58.40 751 A 1 
ATOM 5831 C CB  . ASN A 1 751 ? -13.584 -10.722 24.274  1.00 61.52 751 A 1 
ATOM 5832 C CG  . ASN A 1 751 ? -12.902 -11.871 23.551  1.00 57.36 751 A 1 
ATOM 5833 O OD1 . ASN A 1 751 ? -13.206 -12.214 22.426  1.00 52.66 751 A 1 
ATOM 5834 N ND2 . ASN A 1 751 ? -11.971 -12.539 24.186  1.00 53.35 751 A 1 
ATOM 5835 N N   . LYS A 1 752 ? -15.471 -7.641  23.984  1.00 60.16 752 A 1 
ATOM 5836 C CA  . LYS A 1 752 ? -16.608 -6.860  24.518  1.00 60.83 752 A 1 
ATOM 5837 C C   . LYS A 1 752 ? -17.435 -6.123  23.457  1.00 57.05 752 A 1 
ATOM 5838 O O   . LYS A 1 752 ? -18.412 -5.477  23.827  1.00 53.89 752 A 1 
ATOM 5839 C CB  . LYS A 1 752 ? -16.148 -5.934  25.655  1.00 60.33 752 A 1 
ATOM 5840 C CG  . LYS A 1 752 ? -16.097 -6.685  26.989  1.00 57.89 752 A 1 
ATOM 5841 C CD  . LYS A 1 752 ? -15.901 -5.694  28.144  1.00 54.58 752 A 1 
ATOM 5842 C CE  . LYS A 1 752 ? -15.981 -6.441  29.476  1.00 51.56 752 A 1 
ATOM 5843 N NZ  . LYS A 1 752 ? -15.909 -5.498  30.620  1.00 46.09 752 A 1 
ATOM 5844 N N   . GLU A 1 753 ? -17.100 -6.253  22.182  1.00 47.65 753 A 1 
ATOM 5845 C CA  . GLU A 1 753 ? -17.948 -5.804  21.071  1.00 50.49 753 A 1 
ATOM 5846 C C   . GLU A 1 753 ? -18.604 -7.021  20.397  1.00 47.28 753 A 1 
ATOM 5847 O O   . GLU A 1 753 ? -18.175 -7.474  19.339  1.00 44.41 753 A 1 
ATOM 5848 C CB  . GLU A 1 753 ? -17.169 -4.907  20.090  1.00 49.46 753 A 1 
ATOM 5849 C CG  . GLU A 1 753 ? -16.858 -3.521  20.684  1.00 45.48 753 A 1 
ATOM 5850 C CD  . GLU A 1 753 ? -16.251 -2.534  19.665  1.00 41.94 753 A 1 
ATOM 5851 O OE1 . GLU A 1 753 ? -16.253 -1.318  19.976  1.00 39.84 753 A 1 
ATOM 5852 O OE2 . GLU A 1 753 ? -15.774 -2.976  18.598  1.00 43.16 753 A 1 
ATOM 5853 N N   . VAL A 1 754 ? -19.636 -7.577  21.055  1.00 39.03 754 A 1 
ATOM 5854 C CA  . VAL A 1 754 ? -20.724 -8.353  20.435  1.00 37.89 754 A 1 
ATOM 5855 C C   . VAL A 1 754 ? -22.034 -7.713  20.858  1.00 33.85 754 A 1 
ATOM 5856 O O   . VAL A 1 754 ? -22.215 -7.527  22.080  1.00 29.94 754 A 1 
ATOM 5857 C CB  . VAL A 1 754 ? -20.696 -9.849  20.777  1.00 34.35 754 A 1 
ATOM 5858 C CG1 . VAL A 1 754 ? -21.885 -10.573 20.114  1.00 30.78 754 A 1 
ATOM 5859 C CG2 . VAL A 1 754 ? -19.416 -10.509 20.265  1.00 34.57 754 A 1 
ATOM 5860 O OXT . VAL A 1 754 ? -22.821 -7.437  19.931  1.00 35.27 754 A 1 
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