# 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_if08792
#
_entry.id if08792
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n GLU 3   
1 n ASN 4   
1 n THR 5   
1 n GLU 6   
1 n ARG 7   
1 n ARG 8   
1 n PRO 9   
1 n SER 10  
1 n LEU 11  
1 n ARG 12  
1 n ILE 13  
1 n TYR 14  
1 n ILE 15  
1 n GLY 16  
1 n LYS 17  
1 n SER 18  
1 n ASN 19  
1 n ALA 20  
1 n GLY 21  
1 n LEU 22  
1 n GLU 23  
1 n PRO 24  
1 n GLU 25  
1 n LYS 26  
1 n ARG 27  
1 n GLY 28  
1 n LYS 29  
1 n LEU 30  
1 n VAL 31  
1 n LYS 32  
1 n ALA 33  
1 n ARG 34  
1 n LYS 35  
1 n LYS 36  
1 n SER 37  
1 n PHE 38  
1 n ARG 39  
1 n PHE 40  
1 n ILE 41  
1 n ASN 42  
1 n LEU 43  
1 n THR 44  
1 n ALA 45  
1 n ASN 46  
1 n ASN 47  
1 n TYR 48  
1 n ILE 49  
1 n PHE 50  
1 n CYS 51  
1 n CYS 52  
1 n ASN 53  
1 n PHE 54  
1 n ALA 55  
1 n ASN 56  
1 n SER 57  
1 n ASN 58  
1 n LYS 59  
1 n LYS 60  
1 n PHE 61  
1 n VAL 62  
1 n ASN 63  
1 n LYS 64  
1 n LYS 65  
1 n THR 66  
1 n ILE 67  
1 n LEU 68  
1 n THR 69  
1 n LYS 70  
1 n MET 71  
1 n LYS 72  
1 n LYS 73  
1 n VAL 74  
1 n ILE 75  
1 n PHE 76  
1 n LEU 77  
1 n LEU 78  
1 n THR 79  
1 n PHE 80  
1 n MET 81  
1 n ALA 82  
1 n LEU 83  
1 n PHE 84  
1 n ILE 85  
1 n THR 86  
1 n ALA 87  
1 n CYS 88  
1 n LYS 89  
1 n THR 90  
1 n ASP 91  
1 n LYS 92  
1 n LYS 93  
1 n THR 94  
1 n SER 95  
1 n GLY 96  
1 n ILE 97  
1 n ASN 98  
1 n LEU 99  
1 n THR 100 
1 n ASN 101 
1 n LEU 102 
1 n ASP 103 
1 n SER 104 
1 n THR 105 
1 n ALA 106 
1 n VAL 107 
1 n ALA 108 
1 n GLY 109 
1 n ASN 110 
1 n ASP 111 
1 n PHE 112 
1 n TYR 113 
1 n GLN 114 
1 n TYR 115 
1 n ALA 116 
1 n CYS 117 
1 n GLY 118 
1 n GLY 119 
1 n TRP 120 
1 n MET 121 
1 n ILE 122 
1 n ASN 123 
1 n ASN 124 
1 n PRO 125 
1 n LEU 126 
1 n THR 127 
1 n ASP 128 
1 n GLU 129 
1 n TYR 130 
1 n SER 131 
1 n ARG 132 
1 n PHE 133 
1 n GLY 134 
1 n SER 135 
1 n PHE 136 
1 n GLU 137 
1 n LYS 138 
1 n LEU 139 
1 n GLY 140 
1 n GLU 141 
1 n GLU 142 
1 n SER 143 
1 n ARG 144 
1 n ASN 145 
1 n GLN 146 
1 n ILE 147 
1 n LYS 148 
1 n GLU 149 
1 n VAL 150 
1 n ILE 151 
1 n GLU 152 
1 n LYS 153 
1 n ILE 154 
1 n ALA 155 
1 n SER 156 
1 n GLN 157 
1 n SER 158 
1 n VAL 159 
1 n VAL 160 
1 n ILE 161 
1 n GLY 162 
1 n SER 163 
1 n VAL 164 
1 n GLU 165 
1 n GLN 166 
1 n LYS 167 
1 n ILE 168 
1 n ALA 169 
1 n ASP 170 
1 n ILE 171 
1 n TYR 172 
1 n ASN 173 
1 n LEU 174 
1 n ALA 175 
1 n MET 176 
1 n ASP 177 
1 n SER 178 
1 n THR 179 
1 n ARG 180 
1 n ARG 181 
1 n ASN 182 
1 n ALA 183 
1 n GLU 184 
1 n GLY 185 
1 n TYR 186 
1 n ALA 187 
1 n PRO 188 
1 n ALA 189 
1 n GLN 190 
1 n THR 191 
1 n LEU 192 
1 n LEU 193 
1 n ASP 194 
1 n GLN 195 
1 n ILE 196 
1 n ALA 197 
1 n THR 198 
1 n LEU 199 
1 n LYS 200 
1 n SER 201 
1 n SER 202 
1 n GLU 203 
1 n GLN 204 
1 n ILE 205 
1 n VAL 206 
1 n ALA 207 
1 n ILE 208 
1 n LEU 209 
1 n PRO 210 
1 n LYS 211 
1 n LEU 212 
1 n ILE 213 
1 n LEU 214 
1 n THR 215 
1 n GLY 216 
1 n VAL 217 
1 n SER 218 
1 n PRO 219 
1 n TYR 220 
1 n PHE 221 
1 n ASP 222 
1 n ILE 223 
1 n PHE 224 
1 n VAL 225 
1 n ASP 226 
1 n ALA 227 
1 n ASP 228 
1 n ALA 229 
1 n GLU 230 
1 n ASP 231 
1 n SER 232 
1 n LYS 233 
1 n GLN 234 
1 n ASN 235 
1 n ILE 236 
1 n LEU 237 
1 n GLN 238 
1 n THR 239 
1 n TYR 240 
1 n GLN 241 
1 n GLY 242 
1 n GLY 243 
1 n LEU 244 
1 n GLY 245 
1 n ILE 246 
1 n GLN 247 
1 n ARG 248 
1 n ASP 249 
1 n PHE 250 
1 n PHE 251 
1 n VAL 252 
1 n ASP 253 
1 n SER 254 
1 n ASP 255 
1 n GLU 256 
1 n HIS 257 
1 n SER 258 
1 n VAL 259 
1 n ASN 260 
1 n ILE 261 
1 n ARG 262 
1 n THR 263 
1 n LYS 264 
1 n TYR 265 
1 n ARG 266 
1 n GLU 267 
1 n HIS 268 
1 n ILE 269 
1 n GLU 270 
1 n LYS 271 
1 n MET 272 
1 n PHE 273 
1 n GLN 274 
1 n LEU 275 
1 n PHE 276 
1 n GLY 277 
1 n PHE 278 
1 n GLN 279 
1 n ASN 280 
1 n ASP 281 
1 n ALA 282 
1 n LYS 283 
1 n ALA 284 
1 n LYS 285 
1 n ALA 286 
1 n ASP 287 
1 n ALA 288 
1 n VAL 289 
1 n PHE 290 
1 n ALA 291 
1 n ILE 292 
1 n GLU 293 
1 n ALA 294 
1 n GLN 295 
1 n LEU 296 
1 n ALA 297 
1 n ALA 298 
1 n ALA 299 
1 n HIS 300 
1 n PHE 301 
1 n SER 302 
1 n LYS 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ASP 308 
1 n PRO 309 
1 n HIS 310 
1 n ALA 311 
1 n ASN 312 
1 n TYR 313 
1 n HIS 314 
1 n LYS 315 
1 n MET 316 
1 n SER 317 
1 n VAL 318 
1 n GLU 319 
1 n SER 320 
1 n LEU 321 
1 n LYS 322 
1 n ILE 323 
1 n LEU 324 
1 n VAL 325 
1 n PRO 326 
1 n GLN 327 
1 n ILE 328 
1 n ASP 329 
1 n TRP 330 
1 n GLU 331 
1 n PHE 332 
1 n ILE 333 
1 n PHE 334 
1 n GLU 335 
1 n SER 336 
1 n LEU 337 
1 n LYS 338 
1 n LEU 339 
1 n ASP 340 
1 n ILE 341 
1 n GLN 342 
1 n GLU 343 
1 n LEU 344 
1 n ASN 345 
1 n VAL 346 
1 n SER 347 
1 n GLN 348 
1 n VAL 349 
1 n GLU 350 
1 n PRO 351 
1 n LEU 352 
1 n ALA 353 
1 n ALA 354 
1 n ALA 355 
1 n GLY 356 
1 n THR 357 
1 n ILE 358 
1 n ILE 359 
1 n ALA 360 
1 n THR 361 
1 n GLU 362 
1 n THR 363 
1 n ILE 364 
1 n GLU 365 
1 n ASN 366 
1 n GLN 367 
1 n ILE 368 
1 n ALA 369 
1 n TYR 370 
1 n LEU 371 
1 n GLN 372 
1 n TRP 373 
1 n ASN 374 
1 n VAL 375 
1 n ILE 376 
1 n HIS 377 
1 n ASN 378 
1 n ALA 379 
1 n ALA 380 
1 n GLY 381 
1 n ALA 382 
1 n LEU 383 
1 n SER 384 
1 n ASP 385 
1 n ASP 386 
1 n ILE 387 
1 n TYR 388 
1 n ALA 389 
1 n GLU 390 
1 n ASN 391 
1 n PHE 392 
1 n ASP 393 
1 n PHE 394 
1 n TYR 395 
1 n GLY 396 
1 n LYS 397 
1 n ILE 398 
1 n MET 399 
1 n SER 400 
1 n GLY 401 
1 n ARG 402 
1 n LYS 403 
1 n GLU 404 
1 n VAL 405 
1 n GLN 406 
1 n PRO 407 
1 n ARG 408 
1 n TRP 409 
1 n LYS 410 
1 n ARG 411 
1 n ALA 412 
1 n VAL 413 
1 n ASN 414 
1 n ALA 415 
1 n VAL 416 
1 n ASN 417 
1 n GLY 418 
1 n THR 419 
1 n LEU 420 
1 n GLY 421 
1 n GLU 422 
1 n ALA 423 
1 n VAL 424 
1 n GLY 425 
1 n GLN 426 
1 n LEU 427 
1 n TYR 428 
1 n VAL 429 
1 n LYS 430 
1 n GLN 431 
1 n TYR 432 
1 n PHE 433 
1 n PRO 434 
1 n PRO 435 
1 n GLU 436 
1 n ALA 437 
1 n LYS 438 
1 n GLU 439 
1 n ARG 440 
1 n MET 441 
1 n ILE 442 
1 n LYS 443 
1 n LEU 444 
1 n VAL 445 
1 n ASP 446 
1 n ASN 447 
1 n LEU 448 
1 n LYS 449 
1 n ILE 450 
1 n THR 451 
1 n LEU 452 
1 n GLY 453 
1 n GLU 454 
1 n ARG 455 
1 n ILE 456 
1 n GLU 457 
1 n ALA 458 
1 n LEU 459 
1 n ASP 460 
1 n TRP 461 
1 n MET 462 
1 n SER 463 
1 n ASN 464 
1 n GLU 465 
1 n THR 466 
1 n LYS 467 
1 n ALA 468 
1 n ARG 469 
1 n ALA 470 
1 n ILE 471 
1 n GLU 472 
1 n LYS 473 
1 n LEU 474 
1 n GLY 475 
1 n THR 476 
1 n PHE 477 
1 n TYR 478 
1 n VAL 479 
1 n LYS 480 
1 n ILE 481 
1 n GLY 482 
1 n TYR 483 
1 n PRO 484 
1 n ASP 485 
1 n LYS 486 
1 n TRP 487 
1 n ARG 488 
1 n ASP 489 
1 n TYR 490 
1 n SER 491 
1 n ALA 492 
1 n LEU 493 
1 n GLU 494 
1 n ILE 495 
1 n ASN 496 
1 n ALA 497 
1 n GLU 498 
1 n GLN 499 
1 n SER 500 
1 n TYR 501 
1 n PHE 502 
1 n GLU 503 
1 n ASN 504 
1 n LEU 505 
1 n THR 506 
1 n ARG 507 
1 n ALA 508 
1 n GLY 509 
1 n GLU 510 
1 n PHE 511 
1 n GLU 512 
1 n MET 513 
1 n GLN 514 
1 n TYR 515 
1 n ASN 516 
1 n LEU 517 
1 n ALA 518 
1 n LYS 519 
1 n ALA 520 
1 n GLY 521 
1 n LYS 522 
1 n PRO 523 
1 n VAL 524 
1 n ASP 525 
1 n LYS 526 
1 n ASP 527 
1 n GLU 528 
1 n TRP 529 
1 n LEU 530 
1 n MET 531 
1 n THR 532 
1 n PRO 533 
1 n GLN 534 
1 n THR 535 
1 n VAL 536 
1 n ASN 537 
1 n ALA 538 
1 n TYR 539 
1 n TYR 540 
1 n ASN 541 
1 n PRO 542 
1 n ALA 543 
1 n THR 544 
1 n ASN 545 
1 n GLU 546 
1 n ILE 547 
1 n CYS 548 
1 n PHE 549 
1 n PRO 550 
1 n ALA 551 
1 n ALA 552 
1 n ILE 553 
1 n LEU 554 
1 n GLN 555 
1 n TYR 556 
1 n PRO 557 
1 n PHE 558 
1 n PHE 559 
1 n ASP 560 
1 n MET 561 
1 n GLN 562 
1 n ALA 563 
1 n ASP 564 
1 n ASP 565 
1 n ALA 566 
1 n PHE 567 
1 n ASN 568 
1 n TYR 569 
1 n GLY 570 
1 n ALA 571 
1 n ILE 572 
1 n GLY 573 
1 n VAL 574 
1 n VAL 575 
1 n ILE 576 
1 n GLY 577 
1 n HIS 578 
1 n GLU 579 
1 n MET 580 
1 n THR 581 
1 n HIS 582 
1 n GLY 583 
1 n PHE 584 
1 n ASP 585 
1 n ASP 586 
1 n GLN 587 
1 n GLY 588 
1 n ARG 589 
1 n GLN 590 
1 n TYR 591 
1 n ASP 592 
1 n LYS 593 
1 n ASP 594 
1 n GLY 595 
1 n ASN 596 
1 n LEU 597 
1 n ILE 598 
1 n ASP 599 
1 n TRP 600 
1 n TRP 601 
1 n THR 602 
1 n GLU 603 
1 n GLU 604 
1 n ASP 605 
1 n GLY 606 
1 n LYS 607 
1 n ARG 608 
1 n PHE 609 
1 n ASP 610 
1 n GLU 611 
1 n ARG 612 
1 n ALA 613 
1 n LYS 614 
1 n VAL 615 
1 n LEU 616 
1 n ALA 617 
1 n ASP 618 
1 n TYR 619 
1 n PHE 620 
1 n SER 621 
1 n SER 622 
1 n ILE 623 
1 n GLN 624 
1 n VAL 625 
1 n ALA 626 
1 n PRO 627 
1 n ASN 628 
1 n VAL 629 
1 n TYR 630 
1 n GLY 631 
1 n ASN 632 
1 n GLY 633 
1 n GLN 634 
1 n PHE 635 
1 n THR 636 
1 n LEU 637 
1 n GLY 638 
1 n GLU 639 
1 n ASN 640 
1 n ILE 641 
1 n ALA 642 
1 n ASP 643 
1 n PHE 644 
1 n GLY 645 
1 n GLY 646 
1 n LEU 647 
1 n LYS 648 
1 n ILE 649 
1 n ALA 650 
1 n PHE 651 
1 n GLN 652 
1 n SER 653 
1 n LEU 654 
1 n GLN 655 
1 n LYS 656 
1 n ALA 657 
1 n MET 658 
1 n LYS 659 
1 n THR 660 
1 n ASN 661 
1 n PRO 662 
1 n LEU 663 
1 n THR 664 
1 n THR 665 
1 n VAL 666 
1 n ASP 667 
1 n GLY 668 
1 n PHE 669 
1 n THR 670 
1 n PRO 671 
1 n GLU 672 
1 n GLN 673 
1 n ARG 674 
1 n PHE 675 
1 n PHE 676 
1 n LEU 677 
1 n ALA 678 
1 n TYR 679 
1 n ALA 680 
1 n THR 681 
1 n VAL 682 
1 n TRP 683 
1 n ALA 684 
1 n ALA 685 
1 n ASN 686 
1 n ILE 687 
1 n ARG 688 
1 n PRO 689 
1 n GLU 690 
1 n GLU 691 
1 n ILE 692 
1 n LEU 693 
1 n GLN 694 
1 n ARG 695 
1 n THR 696 
1 n LYS 697 
1 n SER 698 
1 n ASP 699 
1 n PRO 700 
1 n HIS 701 
1 n SER 702 
1 n LEU 703 
1 n GLY 704 
1 n LYS 705 
1 n TRP 706 
1 n ARG 707 
1 n VAL 708 
1 n ASN 709 
1 n GLY 710 
1 n GLN 711 
1 n MET 712 
1 n PRO 713 
1 n HIS 714 
1 n ASN 715 
1 n ALA 716 
1 n ASP 717 
1 n TRP 718 
1 n TYR 719 
1 n LYS 720 
1 n ALA 721 
1 n PHE 722 
1 n ASN 723 
1 n ILE 724 
1 n SER 725 
1 n GLU 726 
1 n LYS 727 
1 n ASP 728 
1 n ALA 729 
1 n MET 730 
1 n TYR 731 
1 n LEU 732 
1 n ALA 733 
1 n PRO 734 
1 n GLU 735 
1 n LYS 736 
1 n ARG 737 
1 n ALA 738 
1 n SER 739 
1 n ILE 740 
1 n TRP 741 
#
_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 14:57:54)"
_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 87.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n TRP . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n CYS . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n HIS . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n MET . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n TRP . 600 A 600 
A 601 1 n TRP . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ASN . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n ILE . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n GLN . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n GLN . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n GLN . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n PHE . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n TRP . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n ILE . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n GLN . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n PRO . 700 A 700 
A 701 1 n HIS . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n GLY . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n TRP . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n VAL . 708 A 708 
A 709 1 n ASN . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n GLN . 711 A 711 
A 712 1 n MET . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n HIS . 714 A 714 
A 715 1 n ASN . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n TRP . 718 A 718 
A 719 1 n TYR . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n ILE . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n ALA . 729 A 729 
A 730 1 n MET . 730 A 730 
A 731 1 n TYR . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n PRO . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n SER . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n TRP . 741 A 741 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.884  4.371   -1.178  1.00 18.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.436  5.775   -1.149  1.00 20.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.434  6.111   -0.034  1.00 21.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.704  7.066   -0.187  1.00 19.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.605  6.753   -1.106  1.00 19.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.237  7.021   -2.456  1.00 16.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.797  7.888   -2.207  1.00 15.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.727  9.156   -3.468  1.00 14.46 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -1.343  5.382   1.047   1.00 20.51 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -0.224  5.481   1.991   1.00 22.45 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 0.690   4.277   1.818   1.00 22.98 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 0.189   3.165   1.864   1.00 21.39 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? 1.991   4.516   1.613   1.00 21.47 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? 3.050   3.499   1.559   1.00 23.60 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? 2.948   2.497   0.395   1.00 23.43 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? 2.558   1.360   0.614   1.00 21.68 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? 3.192   2.770   2.913   1.00 22.00 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? 3.486   3.727   4.072   1.00 19.71 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? 3.557   3.049   5.446   1.00 17.96 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? 3.773   3.819   6.417   1.00 17.14 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? 3.373   1.818   5.549   1.00 18.62 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? 3.331   2.884   -0.837  1.00 21.09 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? 3.825   1.917   -1.842  1.00 24.89 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? 4.299   2.538   -3.178  1.00 25.09 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? 3.887   2.097   -4.245  1.00 23.33 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? 2.842   0.753   -2.093  1.00 23.12 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? 3.297   -0.560  -1.469  1.00 19.84 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? 4.396   -0.723  -0.972  1.00 18.34 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? 2.462   -1.568  -1.497  1.00 18.74 4   A 1 
ATOM 30   N N   . THR A 1 5   ? 5.212   3.496   -3.152  1.00 19.53 5   A 1 
ATOM 31   C CA  . THR A 1 5   ? 5.955   3.865   -4.382  1.00 22.31 5   A 1 
ATOM 32   C C   . THR A 1 5   ? 7.462   3.624   -4.282  1.00 22.76 5   A 1 
ATOM 33   O O   . THR A 1 5   ? 8.135   3.600   -5.303  1.00 20.98 5   A 1 
ATOM 34   C CB  . THR A 1 5   ? 5.627   5.273   -4.875  1.00 19.84 5   A 1 
ATOM 35   O OG1 . THR A 1 5   ? 5.547   6.089   -3.763  1.00 17.25 5   A 1 
ATOM 36   C CG2 . THR A 1 5   ? 4.276   5.347   -5.567  1.00 16.29 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? 7.986   3.270   -3.095  1.00 22.34 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? 9.130   2.359   -3.055  1.00 25.01 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? 8.603   0.916   -3.118  1.00 25.06 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? 8.592   0.193   -2.127  1.00 23.43 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? 10.031  2.580   -1.826  1.00 23.57 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? 10.930  3.815   -1.961  1.00 21.02 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? 11.961  3.916   -0.819  1.00 19.09 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? 12.708  4.913   -0.803  1.00 17.49 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? 12.020  2.997   0.039   1.00 19.60 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 8.183   0.473   -4.294  1.00 22.55 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 8.332   -0.954  -4.565  1.00 25.15 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 9.828   -1.221  -4.698  1.00 25.11 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 10.367  -1.246  -5.795  1.00 23.74 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 7.554   -1.440  -5.792  1.00 23.87 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 6.078   -1.674  -5.464  1.00 21.42 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 5.439   -2.462  -6.609  1.00 19.64 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 3.986   -2.567  -6.430  1.00 18.09 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 3.166   -3.123  -7.288  1.00 16.53 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 3.595   -3.727  -8.364  1.00 15.91 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 1.887   -3.061  -7.083  1.00 15.08 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? 10.500  -1.439  -3.571  1.00 26.48 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? 11.436  -2.547  -3.575  1.00 28.91 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? 10.566  -3.785  -3.794  1.00 28.37 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? 9.792   -4.104  -2.891  1.00 27.12 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? 12.216  -2.660  -2.265  1.00 27.87 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? 13.145  -1.471  -2.030  1.00 25.33 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? 13.978  -1.717  -0.768  1.00 23.62 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? 14.738  -0.514  -0.408  1.00 22.51 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? 15.752  -0.458  0.440   1.00 21.06 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? 16.184  -1.507  1.080   1.00 19.66 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? 16.343  0.677   0.653   1.00 18.80 8   A 1 
ATOM 68   N N   . PRO A 1 9   ? 10.654  -4.474  -4.929  1.00 25.29 9   A 1 
ATOM 69   C CA  . PRO A 1 9   ? 10.214  -5.849  -4.996  1.00 26.32 9   A 1 
ATOM 70   C C   . PRO A 1 9   ? 11.267  -6.696  -4.265  1.00 26.61 9   A 1 
ATOM 71   O O   . PRO A 1 9   ? 11.817  -7.640  -4.794  1.00 25.06 9   A 1 
ATOM 72   C CB  . PRO A 1 9   ? 9.996   -6.162  -6.476  1.00 23.96 9   A 1 
ATOM 73   C CG  . PRO A 1 9   ? 10.802  -5.085  -7.198  1.00 23.60 9   A 1 
ATOM 74   C CD  . PRO A 1 9   ? 11.325  -4.120  -6.151  1.00 25.40 9   A 1 
ATOM 75   N N   . SER A 1 10  ? 11.613  -6.295  -3.030  1.00 23.61 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? 12.096  -7.272  -2.090  1.00 23.98 10  A 1 
ATOM 77   C C   . SER A 1 10  ? 10.898  -8.163  -1.808  1.00 24.19 10  A 1 
ATOM 78   O O   . SER A 1 10  ? 9.829   -7.689  -1.422  1.00 22.99 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? 12.688  -6.643  -0.824  1.00 22.50 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? 11.767  -5.820  -0.126  1.00 20.17 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? 11.094  -9.451  -1.974  1.00 19.97 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? 10.361  -10.435 -1.203  1.00 21.36 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? 10.525  -10.081 0.280   1.00 21.30 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? 11.385  -10.593 0.988   1.00 20.40 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? 10.931  -11.803 -1.529  1.00 20.13 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? 9.922   -12.649 -2.313  1.00 17.79 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? 10.367  -12.761 -3.770  1.00 16.33 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? 9.822   -13.968 -1.618  1.00 18.12 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? 9.733   -9.127  0.740   1.00 23.00 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? 9.576   -8.912  2.164   1.00 23.46 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? 8.795   -10.110 2.670   1.00 22.99 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? 7.592   -10.191 2.454   1.00 22.24 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? 8.887   -7.576  2.473   1.00 23.05 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? 9.851   -6.392  2.327   1.00 20.40 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? 9.157   -5.085  2.717   1.00 18.96 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? 10.068  -3.934  2.569   1.00 17.78 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? 9.779   -2.667  2.835   1.00 16.45 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? 8.618   -2.304  3.305   1.00 15.67 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? 10.659  -1.730  2.616   1.00 14.47 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? 9.475   -10.987 3.395   1.00 19.52 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? 8.812   -11.495 4.591   1.00 20.19 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? 8.345   -10.224 5.301   1.00 20.18 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? 9.163   -9.431  5.768   1.00 19.18 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? 9.753   -12.303 5.518   1.00 18.92 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? 10.593  -13.348 4.774   1.00 16.61 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? 8.915   -12.972 6.621   1.00 16.69 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? 11.638  -14.020 5.685   1.00 15.70 13  A 1 
ATOM 108  N N   . TYR A 1 14  ? 7.037   -9.974  5.320   1.00 19.74 14  A 1 
ATOM 109  C CA  . TYR A 1 14  ? 6.470   -8.970  6.205   1.00 20.72 14  A 1 
ATOM 110  C C   . TYR A 1 14  ? 6.613   -9.504  7.637   1.00 20.41 14  A 1 
ATOM 111  O O   . TYR A 1 14  ? 5.646   -9.877  8.281   1.00 19.22 14  A 1 
ATOM 112  C CB  . TYR A 1 14  ? 5.026   -8.633  5.821   1.00 19.74 14  A 1 
ATOM 113  C CG  . TYR A 1 14  ? 4.857   -7.595  4.722   1.00 17.73 14  A 1 
ATOM 114  C CD1 . TYR A 1 14  ? 4.734   -6.230  5.058   1.00 16.63 14  A 1 
ATOM 115  C CD2 . TYR A 1 14  ? 4.762   -7.992  3.378   1.00 15.82 14  A 1 
ATOM 116  C CE1 . TYR A 1 14  ? 4.507   -5.272  4.053   1.00 15.11 14  A 1 
ATOM 117  C CE2 . TYR A 1 14  ? 4.543   -7.033  2.373   1.00 15.59 14  A 1 
ATOM 118  C CZ  . TYR A 1 14  ? 4.407   -5.672  2.705   1.00 15.64 14  A 1 
ATOM 119  O OH  . TYR A 1 14  ? 4.176   -4.748  1.731   1.00 16.94 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? 7.860   -9.562  8.134   1.00 20.19 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? 8.088   -9.423  9.565   1.00 21.15 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? 7.638   -7.994  9.845   1.00 21.05 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? 8.386   -7.037  9.654   1.00 20.11 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? 9.548   -9.699  9.973   1.00 19.75 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? 10.012  -11.085 9.471   1.00 17.24 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? 9.655   -9.599  11.500  1.00 17.43 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? 11.466  -11.422 9.799   1.00 16.81 15  A 1 
ATOM 128  N N   . GLY A 1 16  ? 6.350   -7.845  10.168  1.00 21.12 16  A 1 
ATOM 129  C CA  . GLY A 1 16  ? 5.767   -6.553  10.472  1.00 22.62 16  A 1 
ATOM 130  C C   . GLY A 1 16  ? 6.688   -5.840  11.460  1.00 23.12 16  A 1 
ATOM 131  O O   . GLY A 1 16  ? 6.928   -6.354  12.549  1.00 21.26 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? 7.220   -4.689  11.083  1.00 21.70 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? 7.931   -3.771  11.980  1.00 23.79 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? 6.942   -3.279  13.040  1.00 23.28 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? 6.358   -2.201  12.921  1.00 21.71 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? 8.555   -2.605  11.195  1.00 22.23 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? 9.775   -2.989  10.345  1.00 19.86 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? 10.408  -1.732  9.717   1.00 18.26 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? 11.672  -2.096  8.928   1.00 17.05 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? 12.357  -0.894  8.367   1.00 15.52 17  A 1 
ATOM 141  N N   . SER A 1 18  ? 6.679   -4.138  14.030  1.00 20.19 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? 5.744   -3.897  15.117  1.00 23.19 18  A 1 
ATOM 143  C C   . SER A 1 18  ? 6.358   -4.458  16.391  1.00 23.49 18  A 1 
ATOM 144  O O   . SER A 1 18  ? 6.917   -5.546  16.387  1.00 21.81 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? 4.382   -4.498  14.803  1.00 20.79 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? 4.439   -5.907  14.747  1.00 18.26 18  A 1 
ATOM 147  N N   . ASN A 1 19  ? 6.350   -3.663  17.458  1.00 18.34 19  A 1 
ATOM 148  C CA  . ASN A 1 19  ? 7.323   -3.641  18.540  1.00 21.98 19  A 1 
ATOM 149  C C   . ASN A 1 19  ? 6.660   -4.031  19.905  1.00 21.99 19  A 1 
ATOM 150  O O   . ASN A 1 19  ? 5.452   -3.851  20.034  1.00 20.26 19  A 1 
ATOM 151  C CB  . ASN A 1 19  ? 7.948   -2.227  18.435  1.00 20.19 19  A 1 
ATOM 152  C CG  . ASN A 1 19  ? 9.053   -2.061  17.397  1.00 17.16 19  A 1 
ATOM 153  O OD1 . ASN A 1 19  ? 9.816   -2.949  17.116  1.00 15.63 19  A 1 
ATOM 154  N ND2 . ASN A 1 19  ? 9.205   -0.914  16.793  1.00 16.63 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? 7.386   -4.637  20.883  1.00 18.10 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? 6.860   -5.372  22.075  1.00 20.42 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? 6.875   -4.652  23.447  1.00 20.56 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? 7.921   -4.161  23.833  1.00 19.28 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? 7.665   -6.658  22.275  1.00 18.53 20  A 1 
ATOM 160  N N   . GLY A 1 21  ? 5.793   -4.709  24.237  1.00 17.91 21  A 1 
ATOM 161  C CA  . GLY A 1 21  ? 5.730   -4.220  25.629  1.00 20.10 21  A 1 
ATOM 162  C C   . GLY A 1 21  ? 5.352   -5.314  26.637  1.00 20.36 21  A 1 
ATOM 163  O O   . GLY A 1 21  ? 4.533   -6.172  26.314  1.00 18.72 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? 5.962   -5.286  27.843  1.00 15.84 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? 5.732   -6.193  28.978  1.00 19.43 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? 4.755   -5.578  30.002  1.00 19.16 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? 4.796   -4.380  30.258  1.00 17.71 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? 7.084   -6.511  29.651  1.00 18.11 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? 7.931   -7.578  28.933  1.00 15.92 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? 9.390   -7.482  29.378  1.00 15.20 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? 7.433   -8.990  29.243  1.00 17.22 22  A 1 
ATOM 172  N N   . GLU A 1 23  ? 3.925   -6.414  30.620  1.00 17.49 23  A 1 
ATOM 173  C CA  . GLU A 1 23  ? 3.084   -6.073  31.786  1.00 20.74 23  A 1 
ATOM 174  C C   . GLU A 1 23  ? 3.906   -5.944  33.090  1.00 20.39 23  A 1 
ATOM 175  O O   . GLU A 1 23  ? 4.875   -6.685  33.270  1.00 18.71 23  A 1 
ATOM 176  C CB  . GLU A 1 23  ? 2.033   -7.170  32.039  1.00 19.75 23  A 1 
ATOM 177  C CG  . GLU A 1 23  ? 0.840   -7.197  31.072  1.00 16.94 23  A 1 
ATOM 178  C CD  . GLU A 1 23  ? -0.256  -8.176  31.535  1.00 15.52 23  A 1 
ATOM 179  O OE1 . GLU A 1 23  ? -1.427  -7.961  31.145  1.00 14.91 23  A 1 
ATOM 180  O OE2 . GLU A 1 23  ? 0.059   -9.123  32.291  1.00 16.60 23  A 1 
ATOM 181  N N   . PRO A 1 24  ? 3.487   -5.124  34.072  1.00 18.30 24  A 1 
ATOM 182  C CA  . PRO A 1 24  ? 4.066   -5.127  35.412  1.00 21.26 24  A 1 
ATOM 183  C C   . PRO A 1 24  ? 3.400   -6.156  36.347  1.00 21.38 24  A 1 
ATOM 184  O O   . PRO A 1 24  ? 2.176   -6.250  36.455  1.00 19.56 24  A 1 
ATOM 185  C CB  . PRO A 1 24  ? 3.926   -3.692  35.911  1.00 19.10 24  A 1 
ATOM 186  C CG  . PRO A 1 24  ? 2.665   -3.185  35.205  1.00 18.17 24  A 1 
ATOM 187  C CD  . PRO A 1 24  ? 2.542   -4.030  33.935  1.00 19.84 24  A 1 
ATOM 188  N N   . GLU A 1 25  ? 4.218   -6.912  37.082  1.00 17.33 25  A 1 
ATOM 189  C CA  . GLU A 1 25  ? 3.795   -7.885  38.096  1.00 23.75 25  A 1 
ATOM 190  C C   . GLU A 1 25  ? 3.156   -7.266  39.361  1.00 23.20 25  A 1 
ATOM 191  O O   . GLU A 1 25  ? 3.695   -6.367  40.000  1.00 21.71 25  A 1 
ATOM 192  C CB  . GLU A 1 25  ? 4.985   -8.761  38.538  1.00 22.49 25  A 1 
ATOM 193  C CG  . GLU A 1 25  ? 5.204   -10.041 37.717  1.00 20.19 25  A 1 
ATOM 194  C CD  . GLU A 1 25  ? 6.009   -11.074 38.530  1.00 18.27 25  A 1 
ATOM 195  O OE1 . GLU A 1 25  ? 5.525   -12.243 38.615  1.00 17.07 25  A 1 
ATOM 196  O OE2 . GLU A 1 25  ? 6.960   -10.687 39.217  1.00 19.94 25  A 1 
ATOM 197  N N   . LYS A 1 26  ? 2.060   -7.913  39.792  1.00 15.34 26  A 1 
ATOM 198  C CA  . LYS A 1 26  ? 1.605   -8.252  41.162  1.00 23.32 26  A 1 
ATOM 199  C C   . LYS A 1 26  ? 1.690   -7.211  42.295  1.00 22.58 26  A 1 
ATOM 200  O O   . LYS A 1 26  ? 2.750   -6.934  42.847  1.00 20.20 26  A 1 
ATOM 201  C CB  . LYS A 1 26  ? 2.347   -9.523  41.630  1.00 22.05 26  A 1 
ATOM 202  C CG  . LYS A 1 26  ? 2.002   -10.786 40.837  1.00 19.03 26  A 1 
ATOM 203  C CD  . LYS A 1 26  ? 2.903   -11.954 41.275  1.00 17.39 26  A 1 
ATOM 204  C CE  . LYS A 1 26  ? 2.697   -13.167 40.362  1.00 15.77 26  A 1 
ATOM 205  N NZ  . LYS A 1 26  ? 3.967   -13.909 40.155  1.00 13.80 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? 0.523   -6.952  42.905  1.00 17.95 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? 0.305   -7.074  44.366  1.00 22.72 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? -1.160  -7.395  44.671  1.00 21.95 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? -2.064  -6.676  44.269  1.00 20.95 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? 0.780   -5.828  45.125  1.00 22.21 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? 2.112   -6.088  45.850  1.00 20.04 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? 2.677   -4.826  46.494  1.00 18.90 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? 4.109   -4.984  46.799  1.00 19.19 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? 4.841   -4.216  47.592  1.00 17.96 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? 4.323   -3.233  48.274  1.00 16.54 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? 6.123   -4.421  47.700  1.00 17.00 27  A 1 
ATOM 217  N N   . GLY A 1 28  ? -1.367  -8.500  45.360  1.00 22.53 28  A 1 
ATOM 218  C CA  . GLY A 1 28  ? -2.693  -9.031  45.669  1.00 25.69 28  A 1 
ATOM 219  C C   . GLY A 1 28  ? -3.385  -8.385  46.867  1.00 25.79 28  A 1 
ATOM 220  O O   . GLY A 1 28  ? -2.748  -7.784  47.729  1.00 24.13 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? -4.693  -8.624  46.958  1.00 18.09 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? -5.408  -8.941  48.209  1.00 23.68 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? -6.793  -9.517  47.911  1.00 22.93 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? -7.533  -9.014  47.073  1.00 21.52 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? -5.506  -7.726  49.152  1.00 23.41 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? -4.560  -7.900  50.361  1.00 21.24 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? -4.488  -6.631  51.211  1.00 20.17 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? -3.444  -6.811  52.325  1.00 18.38 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? -3.348  -5.607  53.190  1.00 16.24 29  A 1 
ATOM 230  N N   . LEU A 1 30  ? -7.102  -10.579 48.643  1.00 17.96 30  A 1 
ATOM 231  C CA  . LEU A 1 30  ? -8.380  -11.290 48.705  1.00 20.72 30  A 1 
ATOM 232  C C   . LEU A 1 30  ? -9.572  -10.359 48.945  1.00 20.15 30  A 1 
ATOM 233  O O   . LEU A 1 30  ? -9.548  -9.615  49.925  1.00 19.50 30  A 1 
ATOM 234  C CB  . LEU A 1 30  ? -8.351  -12.219 49.938  1.00 20.20 30  A 1 
ATOM 235  C CG  . LEU A 1 30  ? -7.638  -13.573 49.833  1.00 18.69 30  A 1 
ATOM 236  C CD1 . LEU A 1 30  ? -6.149  -13.481 50.134  1.00 18.69 30  A 1 
ATOM 237  C CD2 . LEU A 1 30  ? -8.266  -14.528 50.862  1.00 22.19 30  A 1 
ATOM 238  N N   . VAL A 1 31  ? -10.676 -10.579 48.222  1.00 18.00 31  A 1 
ATOM 239  C CA  . VAL A 1 31  ? -12.036 -10.539 48.796  1.00 22.42 31  A 1 
ATOM 240  C C   . VAL A 1 31  ? -12.919 -11.601 48.111  1.00 21.94 31  A 1 
ATOM 241  O O   . VAL A 1 31  ? -13.040 -11.657 46.892  1.00 21.00 31  A 1 
ATOM 242  C CB  . VAL A 1 31  ? -12.709 -9.149  48.745  1.00 21.25 31  A 1 
ATOM 243  C CG1 . VAL A 1 31  ? -14.107 -9.190  49.382  1.00 17.95 31  A 1 
ATOM 244  C CG2 . VAL A 1 31  ? -11.941 -8.066  49.516  1.00 19.58 31  A 1 
ATOM 245  N N   . LYS A 1 32  ? -13.534 -12.453 48.929  1.00 19.47 32  A 1 
ATOM 246  C CA  . LYS A 1 32  ? -14.579 -13.436 48.601  1.00 25.24 32  A 1 
ATOM 247  C C   . LYS A 1 32  ? -15.855 -12.733 48.111  1.00 24.82 32  A 1 
ATOM 248  O O   . LYS A 1 32  ? -16.293 -11.802 48.779  1.00 23.40 32  A 1 
ATOM 249  C CB  . LYS A 1 32  ? -14.949 -14.192 49.898  1.00 24.52 32  A 1 
ATOM 250  C CG  . LYS A 1 32  ? -13.937 -15.221 50.426  1.00 21.72 32  A 1 
ATOM 251  C CD  . LYS A 1 32  ? -14.345 -15.700 51.830  1.00 19.87 32  A 1 
ATOM 252  C CE  . LYS A 1 32  ? -13.474 -16.873 52.301  1.00 18.45 32  A 1 
ATOM 253  N NZ  . LYS A 1 32  ? -13.742 -17.259 53.715  1.00 16.55 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? -16.536 -13.273 47.100  1.00 21.31 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? -17.858 -13.916 47.263  1.00 25.29 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? -18.738 -13.927 45.988  1.00 24.78 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? -18.886 -12.932 45.291  1.00 23.59 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? -18.686 -13.308 48.413  1.00 23.64 33  A 1 
ATOM 259  N N   . ARG A 1 34  ? -19.458 -15.062 45.882  1.00 17.88 34  A 1 
ATOM 260  C CA  . ARG A 1 34  ? -20.768 -15.303 45.230  1.00 25.46 34  A 1 
ATOM 261  C C   . ARG A 1 34  ? -20.826 -15.555 43.718  1.00 24.95 34  A 1 
ATOM 262  O O   . ARG A 1 34  ? -20.985 -14.668 42.888  1.00 23.23 34  A 1 
ATOM 263  C CB  . ARG A 1 34  ? -21.831 -14.308 45.721  1.00 24.27 34  A 1 
ATOM 264  C CG  . ARG A 1 34  ? -22.251 -14.645 47.159  1.00 21.43 34  A 1 
ATOM 265  C CD  . ARG A 1 34  ? -23.316 -13.674 47.682  1.00 19.88 34  A 1 
ATOM 266  N NE  . ARG A 1 34  ? -23.784 -14.087 49.019  1.00 18.73 34  A 1 
ATOM 267  C CZ  . ARG A 1 34  ? -24.713 -13.484 49.747  1.00 17.59 34  A 1 
ATOM 268  N NH1 . ARG A 1 34  ? -25.317 -12.408 49.336  1.00 16.43 34  A 1 
ATOM 269  N NH2 . ARG A 1 34  ? -25.052 -13.962 50.907  1.00 16.43 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? -20.913 -16.864 43.449  1.00 19.20 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? -21.619 -17.498 42.329  1.00 25.58 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? -23.030 -16.909 42.153  1.00 25.05 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? -23.807 -16.912 43.109  1.00 23.03 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? -21.789 -19.011 42.637  1.00 24.22 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? -20.530 -19.883 42.481  1.00 21.19 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? -20.801 -21.334 42.927  1.00 19.09 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? -19.619 -22.256 42.580  1.00 17.15 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? -19.817 -23.652 43.035  1.00 15.68 35  A 1 
ATOM 279  N N   . LYS A 1 36  ? -23.385 -16.550 40.917  1.00 20.79 36  A 1 
ATOM 280  C CA  . LYS A 1 36  ? -24.760 -16.645 40.408  1.00 26.87 36  A 1 
ATOM 281  C C   . LYS A 1 36  ? -24.720 -17.262 39.014  1.00 26.15 36  A 1 
ATOM 282  O O   . LYS A 1 36  ? -24.090 -16.741 38.102  1.00 24.45 36  A 1 
ATOM 283  C CB  . LYS A 1 36  ? -25.493 -15.292 40.415  1.00 25.67 36  A 1 
ATOM 284  C CG  . LYS A 1 36  ? -26.304 -15.088 41.705  1.00 22.99 36  A 1 
ATOM 285  C CD  . LYS A 1 36  ? -27.159 -13.816 41.632  1.00 21.27 36  A 1 
ATOM 286  C CE  . LYS A 1 36  ? -28.040 -13.665 42.877  1.00 19.55 36  A 1 
ATOM 287  N NZ  . LYS A 1 36  ? -28.902 -12.461 42.791  1.00 17.59 36  A 1 
ATOM 288  N N   . SER A 1 37  ? -25.361 -18.407 38.923  1.00 18.56 37  A 1 
ATOM 289  C CA  . SER A 1 37  ? -25.632 -19.185 37.719  1.00 25.56 37  A 1 
ATOM 290  C C   . SER A 1 37  ? -26.716 -18.520 36.868  1.00 24.94 37  A 1 
ATOM 291  O O   . SER A 1 37  ? -27.789 -18.226 37.395  1.00 24.03 37  A 1 
ATOM 292  C CB  . SER A 1 37  ? -26.145 -20.554 38.189  1.00 24.52 37  A 1 
ATOM 293  O OG  . SER A 1 37  ? -27.104 -20.379 39.228  1.00 22.27 37  A 1 
ATOM 294  N N   . PHE A 1 38  ? -26.479 -18.351 35.571  1.00 18.64 38  A 1 
ATOM 295  C CA  . PHE A 1 38  ? -27.528 -18.081 34.590  1.00 22.32 38  A 1 
ATOM 296  C C   . PHE A 1 38  ? -28.037 -19.406 34.009  1.00 21.85 38  A 1 
ATOM 297  O O   . PHE A 1 38  ? -27.264 -20.209 33.491  1.00 20.58 38  A 1 
ATOM 298  C CB  . PHE A 1 38  ? -27.025 -17.101 33.518  1.00 21.64 38  A 1 
ATOM 299  C CG  . PHE A 1 38  ? -27.326 -15.652 33.867  1.00 19.49 38  A 1 
ATOM 300  C CD1 . PHE A 1 38  ? -28.537 -15.072 33.438  1.00 18.62 38  A 1 
ATOM 301  C CD2 . PHE A 1 38  ? -26.420 -14.892 34.628  1.00 20.11 38  A 1 
ATOM 302  C CE1 . PHE A 1 38  ? -28.835 -13.737 33.770  1.00 19.77 38  A 1 
ATOM 303  C CE2 . PHE A 1 38  ? -26.724 -13.559 34.965  1.00 19.84 38  A 1 
ATOM 304  C CZ  . PHE A 1 38  ? -27.929 -12.981 34.533  1.00 21.82 38  A 1 
ATOM 305  N N   . ARG A 1 39  ? -29.337 -19.645 34.155  1.00 18.56 39  A 1 
ATOM 306  C CA  . ARG A 1 39  ? -30.078 -20.726 33.495  1.00 23.54 39  A 1 
ATOM 307  C C   . ARG A 1 39  ? -30.677 -20.198 32.194  1.00 22.85 39  A 1 
ATOM 308  O O   . ARG A 1 39  ? -31.301 -19.142 32.191  1.00 21.96 39  A 1 
ATOM 309  C CB  . ARG A 1 39  ? -31.202 -21.265 34.403  1.00 23.39 39  A 1 
ATOM 310  C CG  . ARG A 1 39  ? -30.789 -22.473 35.262  1.00 20.42 39  A 1 
ATOM 311  C CD  . ARG A 1 39  ? -31.985 -22.947 36.103  1.00 19.33 39  A 1 
ATOM 312  N NE  . ARG A 1 39  ? -31.712 -24.216 36.804  1.00 18.27 39  A 1 
ATOM 313  C CZ  . ARG A 1 39  ? -32.515 -24.828 37.658  1.00 17.51 39  A 1 
ATOM 314  N NH1 . ARG A 1 39  ? -33.662 -24.321 38.012  1.00 16.69 39  A 1 
ATOM 315  N NH2 . ARG A 1 39  ? -32.181 -25.976 38.179  1.00 16.46 39  A 1 
ATOM 316  N N   . PHE A 1 40  ? -30.513 -20.971 31.132  1.00 19.23 40  A 1 
ATOM 317  C CA  . PHE A 1 40  ? -31.266 -20.883 29.882  1.00 21.69 40  A 1 
ATOM 318  C C   . PHE A 1 40  ? -32.774 -21.030 30.137  1.00 21.44 40  A 1 
ATOM 319  O O   . PHE A 1 40  ? -33.189 -21.902 30.906  1.00 20.02 40  A 1 
ATOM 320  C CB  . PHE A 1 40  ? -30.790 -22.012 28.952  1.00 20.85 40  A 1 
ATOM 321  C CG  . PHE A 1 40  ? -29.563 -21.685 28.127  1.00 18.14 40  A 1 
ATOM 322  C CD1 . PHE A 1 40  ? -29.731 -21.271 26.788  1.00 16.81 40  A 1 
ATOM 323  C CD2 . PHE A 1 40  ? -28.266 -21.797 28.663  1.00 18.22 40  A 1 
ATOM 324  C CE1 . PHE A 1 40  ? -28.609 -20.977 25.996  1.00 17.68 40  A 1 
ATOM 325  C CE2 . PHE A 1 40  ? -27.144 -21.490 27.871  1.00 17.98 40  A 1 
ATOM 326  C CZ  . PHE A 1 40  ? -27.316 -21.085 26.535  1.00 20.23 40  A 1 
ATOM 327  N N   . ILE A 1 41  ? -33.575 -20.212 29.448  1.00 20.87 41  A 1 
ATOM 328  C CA  . ILE A 1 41  ? -35.026 -20.398 29.328  1.00 24.74 41  A 1 
ATOM 329  C C   . ILE A 1 41  ? -35.359 -20.564 27.846  1.00 24.10 41  A 1 
ATOM 330  O O   . ILE A 1 41  ? -35.190 -19.641 27.054  1.00 23.22 41  A 1 
ATOM 331  C CB  . ILE A 1 41  ? -35.816 -19.257 30.014  1.00 23.88 41  A 1 
ATOM 332  C CG1 . ILE A 1 41  ? -35.560 -19.284 31.538  1.00 21.52 41  A 1 
ATOM 333  C CG2 . ILE A 1 41  ? -37.324 -19.377 29.718  1.00 23.01 41  A 1 
ATOM 334  C CD1 . ILE A 1 41  ? -36.234 -18.157 32.333  1.00 22.62 41  A 1 
ATOM 335  N N   . ASN A 1 42  ? -35.830 -21.760 27.500  1.00 22.23 42  A 1 
ATOM 336  C CA  . ASN A 1 42  ? -36.527 -22.078 26.259  1.00 25.70 42  A 1 
ATOM 337  C C   . ASN A 1 42  ? -37.930 -21.459 26.281  1.00 25.37 42  A 1 
ATOM 338  O O   . ASN A 1 42  ? -38.675 -21.664 27.242  1.00 23.89 42  A 1 
ATOM 339  C CB  . ASN A 1 42  ? -36.642 -23.615 26.122  1.00 24.74 42  A 1 
ATOM 340  C CG  . ASN A 1 42  ? -35.459 -24.272 25.438  1.00 20.50 42  A 1 
ATOM 341  O OD1 . ASN A 1 42  ? -34.811 -23.697 24.591  1.00 19.22 42  A 1 
ATOM 342  N ND2 . ASN A 1 42  ? -35.166 -25.512 25.757  1.00 20.17 42  A 1 
ATOM 343  N N   . LEU A 1 43  ? -38.306 -20.757 25.214  1.00 20.64 43  A 1 
ATOM 344  C CA  . LEU A 1 43  ? -39.677 -20.311 24.964  1.00 26.35 43  A 1 
ATOM 345  C C   . LEU A 1 43  ? -40.342 -21.254 23.958  1.00 25.03 43  A 1 
ATOM 346  O O   . LEU A 1 43  ? -40.074 -21.192 22.759  1.00 23.27 43  A 1 
ATOM 347  C CB  . LEU A 1 43  ? -39.662 -18.843 24.491  1.00 24.99 43  A 1 
ATOM 348  C CG  . LEU A 1 43  ? -39.720 -17.840 25.655  1.00 22.33 43  A 1 
ATOM 349  C CD1 . LEU A 1 43  ? -39.111 -16.500 25.244  1.00 21.33 43  A 1 
ATOM 350  C CD2 . LEU A 1 43  ? -41.163 -17.594 26.101  1.00 23.81 43  A 1 
ATOM 351  N N   . THR A 1 44  ? -41.221 -22.115 24.454  1.00 19.89 44  A 1 
ATOM 352  C CA  . THR A 1 44  ? -42.254 -22.795 23.662  1.00 23.88 44  A 1 
ATOM 353  C C   . THR A 1 44  ? -43.599 -22.118 23.899  1.00 23.83 44  A 1 
ATOM 354  O O   . THR A 1 44  ? -43.973 -21.809 25.030  1.00 22.22 44  A 1 
ATOM 355  C CB  . THR A 1 44  ? -42.337 -24.302 23.959  1.00 21.82 44  A 1 
ATOM 356  O OG1 . THR A 1 44  ? -42.201 -24.554 25.338  1.00 18.67 44  A 1 
ATOM 357  C CG2 . THR A 1 44  ? -41.237 -25.075 23.241  1.00 18.34 44  A 1 
ATOM 358  N N   . ALA A 1 45  ? -44.311 -21.869 22.813  1.00 18.76 45  A 1 
ATOM 359  C CA  . ALA A 1 45  ? -45.641 -21.288 22.791  1.00 24.13 45  A 1 
ATOM 360  C C   . ALA A 1 45  ? -46.682 -22.230 23.411  1.00 24.26 45  A 1 
ATOM 361  O O   . ALA A 1 45  ? -46.694 -23.418 23.099  1.00 22.65 45  A 1 
ATOM 362  C CB  . ALA A 1 45  ? -45.976 -20.989 21.325  1.00 22.17 45  A 1 
ATOM 363  N N   . ASN A 1 46  ? -47.610 -21.677 24.208  1.00 18.46 46  A 1 
ATOM 364  C CA  . ASN A 1 46  ? -48.951 -22.244 24.337  1.00 25.22 46  A 1 
ATOM 365  C C   . ASN A 1 46  ? -49.977 -21.207 24.819  1.00 24.66 46  A 1 
ATOM 366  O O   . ASN A 1 46  ? -49.711 -20.357 25.663  1.00 22.85 46  A 1 
ATOM 367  C CB  . ASN A 1 46  ? -48.960 -23.517 25.207  1.00 23.32 46  A 1 
ATOM 368  C CG  . ASN A 1 46  ? -49.174 -24.778 24.383  1.00 19.64 46  A 1 
ATOM 369  O OD1 . ASN A 1 46  ? -49.676 -24.768 23.275  1.00 18.25 46  A 1 
ATOM 370  N ND2 . ASN A 1 46  ? -48.830 -25.928 24.920  1.00 19.79 46  A 1 
ATOM 371  N N   . ASN A 1 47  ? -51.163 -21.339 24.226  1.00 18.53 47  A 1 
ATOM 372  C CA  . ASN A 1 47  ? -52.379 -20.545 24.368  1.00 23.37 47  A 1 
ATOM 373  C C   . ASN A 1 47  ? -52.890 -20.409 25.815  1.00 22.64 47  A 1 
ATOM 374  O O   . ASN A 1 47  ? -52.977 -21.406 26.524  1.00 21.20 47  A 1 
ATOM 375  C CB  . ASN A 1 47  ? -53.466 -21.281 23.559  1.00 22.32 47  A 1 
ATOM 376  C CG  . ASN A 1 47  ? -53.222 -21.289 22.066  1.00 18.90 47  A 1 
ATOM 377  O OD1 . ASN A 1 47  ? -52.938 -20.272 21.468  1.00 17.61 47  A 1 
ATOM 378  N ND2 . ASN A 1 47  ? -53.334 -22.423 21.412  1.00 18.57 47  A 1 
ATOM 379  N N   . TYR A 1 48  ? -53.414 -19.226 26.149  1.00 19.51 48  A 1 
ATOM 380  C CA  . TYR A 1 48  ? -54.469 -19.098 27.159  1.00 22.15 48  A 1 
ATOM 381  C C   . TYR A 1 48  ? -55.574 -18.156 26.679  1.00 21.71 48  A 1 
ATOM 382  O O   . TYR A 1 48  ? -55.363 -16.985 26.384  1.00 20.50 48  A 1 
ATOM 383  C CB  . TYR A 1 48  ? -53.912 -18.705 28.538  1.00 21.41 48  A 1 
ATOM 384  C CG  . TYR A 1 48  ? -53.635 -19.920 29.411  1.00 18.65 48  A 1 
ATOM 385  C CD1 . TYR A 1 48  ? -54.678 -20.488 30.174  1.00 17.16 48  A 1 
ATOM 386  C CD2 . TYR A 1 48  ? -52.358 -20.506 29.427  1.00 16.47 48  A 1 
ATOM 387  C CE1 . TYR A 1 48  ? -54.437 -21.643 30.946  1.00 16.57 48  A 1 
ATOM 388  C CE2 . TYR A 1 48  ? -52.119 -21.664 30.193  1.00 17.65 48  A 1 
ATOM 389  C CZ  . TYR A 1 48  ? -53.156 -22.232 30.949  1.00 18.38 48  A 1 
ATOM 390  O OH  . TYR A 1 48  ? -52.923 -23.350 31.683  1.00 20.20 48  A 1 
ATOM 391  N N   . ILE A 1 49  ? -56.770 -18.743 26.600  1.00 16.96 49  A 1 
ATOM 392  C CA  . ILE A 1 49  ? -58.069 -18.106 26.378  1.00 20.11 49  A 1 
ATOM 393  C C   . ILE A 1 49  ? -58.524 -17.497 27.709  1.00 20.19 49  A 1 
ATOM 394  O O   . ILE A 1 49  ? -58.600 -18.203 28.711  1.00 19.66 49  A 1 
ATOM 395  C CB  . ILE A 1 49  ? -59.054 -19.193 25.870  1.00 19.44 49  A 1 
ATOM 396  C CG1 . ILE A 1 49  ? -58.649 -19.652 24.445  1.00 16.71 49  A 1 
ATOM 397  C CG2 . ILE A 1 49  ? -60.513 -18.735 25.903  1.00 17.06 49  A 1 
ATOM 398  C CD1 . ILE A 1 49  ? -59.302 -20.968 24.001  1.00 16.34 49  A 1 
ATOM 399  N N   . PHE A 1 50  ? -58.872 -16.213 27.709  1.00 17.95 50  A 1 
ATOM 400  C CA  . PHE A 1 50  ? -59.559 -15.576 28.836  1.00 19.91 50  A 1 
ATOM 401  C C   . PHE A 1 50  ? -61.060 -15.482 28.534  1.00 19.73 50  A 1 
ATOM 402  O O   . PHE A 1 50  ? -61.480 -14.764 27.625  1.00 18.82 50  A 1 
ATOM 403  C CB  . PHE A 1 50  ? -58.922 -14.218 29.170  1.00 19.64 50  A 1 
ATOM 404  C CG  . PHE A 1 50  ? -58.423 -14.124 30.601  1.00 17.08 50  A 1 
ATOM 405  C CD1 . PHE A 1 50  ? -59.273 -13.644 31.619  1.00 15.94 50  A 1 
ATOM 406  C CD2 . PHE A 1 50  ? -57.114 -14.528 30.917  1.00 16.56 50  A 1 
ATOM 407  C CE1 . PHE A 1 50  ? -58.808 -13.566 32.943  1.00 16.34 50  A 1 
ATOM 408  C CE2 . PHE A 1 50  ? -56.651 -14.454 32.243  1.00 17.10 50  A 1 
ATOM 409  C CZ  . PHE A 1 50  ? -57.495 -13.971 33.254  1.00 18.44 50  A 1 
ATOM 410  N N   . CYS A 1 51  ? -61.868 -16.233 29.282  1.00 21.01 51  A 1 
ATOM 411  C CA  . CYS A 1 51  ? -63.322 -16.080 29.330  1.00 22.60 51  A 1 
ATOM 412  C C   . CYS A 1 51  ? -63.683 -14.982 30.338  1.00 22.06 51  A 1 
ATOM 413  O O   . CYS A 1 51  ? -63.366 -15.115 31.517  1.00 21.47 51  A 1 
ATOM 414  C CB  . CYS A 1 51  ? -63.976 -17.405 29.753  1.00 22.16 51  A 1 
ATOM 415  S SG  . CYS A 1 51  ? -64.215 -18.489 28.327  1.00 18.77 51  A 1 
ATOM 416  N N   . CYS A 1 52  ? -64.424 -13.971 29.905  1.00 21.00 52  A 1 
ATOM 417  C CA  . CYS A 1 52  ? -65.219 -13.119 30.788  1.00 23.31 52  A 1 
ATOM 418  C C   . CYS A 1 52  ? -66.692 -13.215 30.384  1.00 22.48 52  A 1 
ATOM 419  O O   . CYS A 1 52  ? -67.081 -12.807 29.289  1.00 21.28 52  A 1 
ATOM 420  C CB  . CYS A 1 52  ? -64.706 -11.677 30.782  1.00 22.37 52  A 1 
ATOM 421  S SG  . CYS A 1 52  ? -63.340 -11.521 31.964  1.00 18.85 52  A 1 
ATOM 422  N N   . ASN A 1 53  ? -67.505 -13.772 31.281  1.00 20.63 53  A 1 
ATOM 423  C CA  . ASN A 1 53  ? -68.962 -13.767 31.225  1.00 26.02 53  A 1 
ATOM 424  C C   . ASN A 1 53  ? -69.502 -12.377 31.579  1.00 24.70 53  A 1 
ATOM 425  O O   . ASN A 1 53  ? -69.200 -11.871 32.656  1.00 23.12 53  A 1 
ATOM 426  C CB  . ASN A 1 53  ? -69.503 -14.799 32.236  1.00 25.05 53  A 1 
ATOM 427  C CG  . ASN A 1 53  ? -69.641 -16.202 31.695  1.00 21.22 53  A 1 
ATOM 428  O OD1 . ASN A 1 53  ? -69.851 -16.422 30.521  1.00 19.85 53  A 1 
ATOM 429  N ND2 . ASN A 1 53  ? -69.573 -17.202 32.547  1.00 21.10 53  A 1 
ATOM 430  N N   . PHE A 1 54  ? -70.383 -11.826 30.738  1.00 20.40 54  A 1 
ATOM 431  C CA  . PHE A 1 54  ? -71.412 -10.882 31.168  1.00 22.94 54  A 1 
ATOM 432  C C   . PHE A 1 54  ? -72.740 -11.245 30.505  1.00 22.73 54  A 1 
ATOM 433  O O   . PHE A 1 54  ? -72.813 -11.517 29.307  1.00 20.87 54  A 1 
ATOM 434  C CB  . PHE A 1 54  ? -71.006 -9.420  30.936  1.00 21.59 54  A 1 
ATOM 435  C CG  . PHE A 1 54  ? -70.490 -8.753  32.200  1.00 18.44 54  A 1 
ATOM 436  C CD1 . PHE A 1 54  ? -71.399 -8.207  33.129  1.00 16.73 54  A 1 
ATOM 437  C CD2 . PHE A 1 54  ? -69.111 -8.713  32.470  1.00 17.26 54  A 1 
ATOM 438  C CE1 . PHE A 1 54  ? -70.928 -7.627  34.321  1.00 17.44 54  A 1 
ATOM 439  C CE2 . PHE A 1 54  ? -68.640 -8.138  33.667  1.00 18.15 54  A 1 
ATOM 440  C CZ  . PHE A 1 54  ? -69.547 -7.599  34.589  1.00 20.51 54  A 1 
ATOM 441  N N   . ALA A 1 55  ? -73.778 -11.303 31.330  1.00 22.20 55  A 1 
ATOM 442  C CA  . ALA A 1 55  ? -75.112 -11.753 30.976  1.00 26.78 55  A 1 
ATOM 443  C C   . ALA A 1 55  ? -75.999 -10.616 30.439  1.00 26.77 55  A 1 
ATOM 444  O O   . ALA A 1 55  ? -75.930 -9.490  30.916  1.00 25.31 55  A 1 
ATOM 445  C CB  . ALA A 1 55  ? -75.720 -12.398 32.227  1.00 24.95 55  A 1 
ATOM 446  N N   . ASN A 1 56  ? -76.895 -11.007 29.509  1.00 19.89 56  A 1 
ATOM 447  C CA  . ASN A 1 56  ? -78.216 -10.451 29.180  1.00 26.06 56  A 1 
ATOM 448  C C   . ASN A 1 56  ? -78.376 -8.943  28.896  1.00 26.26 56  A 1 
ATOM 449  O O   . ASN A 1 56  ? -78.465 -8.127  29.800  1.00 24.12 56  A 1 
ATOM 450  C CB  . ASN A 1 56  ? -79.223 -10.924 30.255  1.00 24.11 56  A 1 
ATOM 451  C CG  . ASN A 1 56  ? -79.815 -12.294 29.972  1.00 19.89 56  A 1 
ATOM 452  O OD1 . ASN A 1 56  ? -79.730 -12.827 28.879  1.00 17.79 56  A 1 
ATOM 453  N ND2 . ASN A 1 56  ? -80.473 -12.888 30.937  1.00 18.87 56  A 1 
ATOM 454  N N   . SER A 1 57  ? -78.710 -8.596  27.653  1.00 21.14 57  A 1 
ATOM 455  C CA  . SER A 1 57  ? -80.117 -8.486  27.200  1.00 29.36 57  A 1 
ATOM 456  C C   . SER A 1 57  ? -80.257 -7.837  25.808  1.00 29.21 57  A 1 
ATOM 457  O O   . SER A 1 57  ? -79.419 -7.070  25.363  1.00 26.88 57  A 1 
ATOM 458  C CB  . SER A 1 57  ? -81.028 -7.755  28.205  1.00 27.03 57  A 1 
ATOM 459  O OG  . SER A 1 57  ? -80.554 -6.454  28.465  1.00 24.17 57  A 1 
ATOM 460  N N   . ASN A 1 58  ? -81.377 -8.164  25.149  1.00 25.42 58  A 1 
ATOM 461  C CA  . ASN A 1 58  ? -81.979 -7.554  23.954  1.00 33.30 58  A 1 
ATOM 462  C C   . ASN A 1 58  ? -81.445 -7.920  22.557  1.00 32.80 58  A 1 
ATOM 463  O O   . ASN A 1 58  ? -80.525 -7.344  21.981  1.00 29.93 58  A 1 
ATOM 464  C CB  . ASN A 1 58  ? -82.265 -6.065  24.188  1.00 31.24 58  A 1 
ATOM 465  C CG  . ASN A 1 58  ? -83.354 -5.884  25.232  1.00 26.33 58  A 1 
ATOM 466  O OD1 . ASN A 1 58  ? -84.203 -6.744  25.424  1.00 24.00 58  A 1 
ATOM 467  N ND2 . ASN A 1 58  ? -83.380 -4.782  25.930  1.00 24.28 58  A 1 
ATOM 468  N N   . LYS A 1 59  ? -82.206 -8.851  21.948  1.00 31.89 59  A 1 
ATOM 469  C CA  . LYS A 1 59  ? -82.223 -9.185  20.523  1.00 37.23 59  A 1 
ATOM 470  C C   . LYS A 1 59  ? -82.599 -7.969  19.667  1.00 36.37 59  A 1 
ATOM 471  O O   . LYS A 1 59  ? -83.738 -7.513  19.711  1.00 33.46 59  A 1 
ATOM 472  C CB  . LYS A 1 59  ? -83.268 -10.299 20.284  1.00 35.30 59  A 1 
ATOM 473  C CG  . LYS A 1 59  ? -82.869 -11.695 20.788  1.00 31.39 59  A 1 
ATOM 474  C CD  . LYS A 1 59  ? -84.041 -12.682 20.631  1.00 28.56 59  A 1 
ATOM 475  C CE  . LYS A 1 59  ? -83.618 -14.110 21.011  1.00 24.97 59  A 1 
ATOM 476  N NZ  . LYS A 1 59  ? -84.761 -15.060 20.999  1.00 23.41 59  A 1 
ATOM 477  N N   . LYS A 1 60  ? -81.707 -7.564  18.757  1.00 37.37 60  A 1 
ATOM 478  C CA  . LYS A 1 60  ? -82.064 -6.977  17.455  1.00 42.49 60  A 1 
ATOM 479  C C   . LYS A 1 60  ? -81.351 -7.769  16.365  1.00 41.14 60  A 1 
ATOM 480  O O   . LYS A 1 60  ? -80.126 -7.886  16.371  1.00 38.81 60  A 1 
ATOM 481  C CB  . LYS A 1 60  ? -81.760 -5.464  17.384  1.00 41.07 60  A 1 
ATOM 482  C CG  . LYS A 1 60  ? -82.959 -4.626  17.856  1.00 37.41 60  A 1 
ATOM 483  C CD  . LYS A 1 60  ? -82.706 -3.116  17.714  1.00 34.96 60  A 1 
ATOM 484  C CE  . LYS A 1 60  ? -83.958 -2.322  18.118  1.00 31.17 60  A 1 
ATOM 485  N NZ  . LYS A 1 60  ? -83.738 -0.858  18.072  1.00 29.50 60  A 1 
ATOM 486  N N   . PHE A 1 61  ? -82.141 -8.347  15.445  1.00 32.83 61  A 1 
ATOM 487  C CA  . PHE A 1 61  ? -81.652 -9.027  14.250  1.00 36.62 61  A 1 
ATOM 488  C C   . PHE A 1 61  ? -80.924 -8.011  13.356  1.00 36.19 61  A 1 
ATOM 489  O O   . PHE A 1 61  ? -81.550 -7.195  12.695  1.00 34.93 61  A 1 
ATOM 490  C CB  . PHE A 1 61  ? -82.840 -9.676  13.513  1.00 34.97 61  A 1 
ATOM 491  C CG  . PHE A 1 61  ? -83.072 -11.142 13.827  1.00 33.20 61  A 1 
ATOM 492  C CD1 . PHE A 1 61  ? -82.549 -12.118 12.958  1.00 29.81 61  A 1 
ATOM 493  C CD2 . PHE A 1 61  ? -83.829 -11.537 14.944  1.00 31.01 61  A 1 
ATOM 494  C CE1 . PHE A 1 61  ? -82.786 -13.479 13.201  1.00 29.48 61  A 1 
ATOM 495  C CE2 . PHE A 1 61  ? -84.060 -12.901 15.193  1.00 30.94 61  A 1 
ATOM 496  C CZ  . PHE A 1 61  ? -83.544 -13.870 14.317  1.00 34.23 61  A 1 
ATOM 497  N N   . VAL A 1 62  ? -79.586 -8.075  13.318  1.00 37.54 62  A 1 
ATOM 498  C CA  . VAL A 1 62  ? -78.781 -7.376  12.309  1.00 43.41 62  A 1 
ATOM 499  C C   . VAL A 1 62  ? -78.363 -8.393  11.253  1.00 42.87 62  A 1 
ATOM 500  O O   . VAL A 1 62  ? -77.793 -9.440  11.553  1.00 40.82 62  A 1 
ATOM 501  C CB  . VAL A 1 62  ? -77.597 -6.616  12.921  1.00 41.94 62  A 1 
ATOM 502  C CG1 . VAL A 1 62  ? -76.820 -5.853  11.842  1.00 37.74 62  A 1 
ATOM 503  C CG2 . VAL A 1 62  ? -78.088 -5.585  13.952  1.00 40.45 62  A 1 
ATOM 504  N N   . ASN A 1 63  ? -78.700 -8.093  9.997   1.00 46.24 63  A 1 
ATOM 505  C CA  . ASN A 1 63  ? -78.547 -8.951  8.835   1.00 57.76 63  A 1 
ATOM 506  C C   . ASN A 1 63  ? -77.058 -9.317  8.610   1.00 59.93 63  A 1 
ATOM 507  O O   . ASN A 1 63  ? -76.240 -8.459  8.271   1.00 56.49 63  A 1 
ATOM 508  C CB  . ASN A 1 63  ? -79.208 -8.196  7.655   1.00 53.01 63  A 1 
ATOM 509  C CG  . ASN A 1 63  ? -79.528 -9.051  6.455   1.00 46.60 63  A 1 
ATOM 510  O OD1 . ASN A 1 63  ? -79.063 -10.168 6.321   1.00 43.18 63  A 1 
ATOM 511  N ND2 . ASN A 1 63  ? -80.326 -8.544  5.545   1.00 43.20 63  A 1 
ATOM 512  N N   . LYS A 1 64  ? -76.693 -10.604 8.765   1.00 45.23 64  A 1 
ATOM 513  C CA  . LYS A 1 64  ? -75.317 -11.146 8.648   1.00 53.64 64  A 1 
ATOM 514  C C   . LYS A 1 64  ? -74.610 -10.765 7.335   1.00 55.18 64  A 1 
ATOM 515  O O   . LYS A 1 64  ? -73.389 -10.627 7.326   1.00 53.31 64  A 1 
ATOM 516  C CB  . LYS A 1 64  ? -75.337 -12.681 8.820   1.00 52.64 64  A 1 
ATOM 517  C CG  . LYS A 1 64  ? -75.006 -13.157 10.242  1.00 50.61 64  A 1 
ATOM 518  C CD  . LYS A 1 64  ? -75.023 -14.694 10.350  1.00 46.30 64  A 1 
ATOM 519  C CE  . LYS A 1 64  ? -74.568 -15.174 11.731  1.00 41.40 64  A 1 
ATOM 520  N NZ  . LYS A 1 64  ? -74.590 -16.658 11.864  1.00 35.68 64  A 1 
ATOM 521  N N   . LYS A 1 65  ? -75.363 -10.544 6.247   1.00 45.84 65  A 1 
ATOM 522  C CA  . LYS A 1 65  ? -74.820 -10.165 4.930   1.00 58.44 65  A 1 
ATOM 523  C C   . LYS A 1 65  ? -74.202 -8.754  4.925   1.00 60.86 65  A 1 
ATOM 524  O O   . LYS A 1 65  ? -73.167 -8.541  4.302   1.00 59.46 65  A 1 
ATOM 525  C CB  . LYS A 1 65  ? -75.916 -10.329 3.855   1.00 58.61 65  A 1 
ATOM 526  C CG  . LYS A 1 65  ? -75.485 -11.261 2.715   1.00 56.29 65  A 1 
ATOM 527  C CD  . LYS A 1 65  ? -76.611 -11.488 1.693   1.00 52.29 65  A 1 
ATOM 528  C CE  . LYS A 1 65  ? -76.165 -12.438 0.572   1.00 46.10 65  A 1 
ATOM 529  N NZ  . LYS A 1 65  ? -77.233 -12.681 -0.435  1.00 40.14 65  A 1 
ATOM 530  N N   . THR A 1 66  ? -74.774 -7.824  5.660   1.00 46.20 66  A 1 
ATOM 531  C CA  . THR A 1 66  ? -74.315 -6.422  5.719   1.00 55.00 66  A 1 
ATOM 532  C C   . THR A 1 66  ? -73.032 -6.263  6.545   1.00 58.52 66  A 1 
ATOM 533  O O   . THR A 1 66  ? -72.173 -5.450  6.202   1.00 56.71 66  A 1 
ATOM 534  C CB  . THR A 1 66  ? -75.429 -5.515  6.275   1.00 52.57 66  A 1 
ATOM 535  O OG1 . THR A 1 66  ? -76.675 -5.878  5.710   1.00 49.52 66  A 1 
ATOM 536  C CG2 . THR A 1 66  ? -75.213 -4.043  5.941   1.00 50.32 66  A 1 
ATOM 537  N N   . ILE A 1 67  ? -72.865 -7.075  7.588   1.00 44.51 67  A 1 
ATOM 538  C CA  . ILE A 1 67  ? -71.649 -7.088  8.421   1.00 48.34 67  A 1 
ATOM 539  C C   . ILE A 1 67  ? -70.464 -7.675  7.641   1.00 50.03 67  A 1 
ATOM 540  O O   . ILE A 1 67  ? -69.391 -7.070  7.622   1.00 50.33 67  A 1 
ATOM 541  C CB  . ILE A 1 67  ? -71.913 -7.821  9.759   1.00 47.75 67  A 1 
ATOM 542  C CG1 . ILE A 1 67  ? -72.986 -7.052  10.567  1.00 46.06 67  A 1 
ATOM 543  C CG2 . ILE A 1 67  ? -70.617 -7.968  10.574  1.00 47.74 67  A 1 
ATOM 544  C CD1 . ILE A 1 67  ? -73.432 -7.745  11.860  1.00 46.08 67  A 1 
ATOM 545  N N   . LEU A 1 68  ? -70.668 -8.777  6.909   1.00 46.12 68  A 1 
ATOM 546  C CA  . LEU A 1 68  ? -69.613 -9.404  6.100   1.00 52.15 68  A 1 
ATOM 547  C C   . LEU A 1 68  ? -69.103 -8.484  4.973   1.00 54.05 68  A 1 
ATOM 548  O O   . LEU A 1 68  ? -67.907 -8.448  4.690   1.00 56.49 68  A 1 
ATOM 549  C CB  . LEU A 1 68  ? -70.135 -10.742 5.523   1.00 54.35 68  A 1 
ATOM 550  C CG  . LEU A 1 68  ? -69.127 -11.892 5.690   1.00 55.39 68  A 1 
ATOM 551  C CD1 . LEU A 1 68  ? -69.256 -12.513 7.083   1.00 48.40 68  A 1 
ATOM 552  C CD2 . LEU A 1 68  ? -69.363 -12.973 4.651   1.00 58.26 68  A 1 
ATOM 553  N N   . THR A 1 69  ? -69.992 -7.709  4.354   1.00 52.37 69  A 1 
ATOM 554  C CA  . THR A 1 69  ? -69.631 -6.768  3.276   1.00 58.96 69  A 1 
ATOM 555  C C   . THR A 1 69  ? -68.884 -5.542  3.814   1.00 61.91 69  A 1 
ATOM 556  O O   . THR A 1 69  ? -67.943 -5.066  3.174   1.00 60.17 69  A 1 
ATOM 557  C CB  . THR A 1 69  ? -70.872 -6.338  2.474   1.00 56.11 69  A 1 
ATOM 558  O OG1 . THR A 1 69  ? -71.672 -7.455  2.165   1.00 54.55 69  A 1 
ATOM 559  C CG2 . THR A 1 69  ? -70.504 -5.706  1.129   1.00 54.06 69  A 1 
ATOM 560  N N   . LYS A 1 70  ? -69.229 -5.058  5.006   1.00 46.17 70  A 1 
ATOM 561  C CA  . LYS A 1 70  ? -68.484 -3.983  5.685   1.00 55.52 70  A 1 
ATOM 562  C C   . LYS A 1 70  ? -67.106 -4.453  6.163   1.00 56.25 70  A 1 
ATOM 563  O O   . LYS A 1 70  ? -66.134 -3.739  5.938   1.00 56.98 70  A 1 
ATOM 564  C CB  . LYS A 1 70  ? -69.308 -3.371  6.831   1.00 54.71 70  A 1 
ATOM 565  C CG  . LYS A 1 70  ? -70.366 -2.374  6.322   1.00 53.77 70  A 1 
ATOM 566  C CD  . LYS A 1 70  ? -71.077 -1.669  7.489   1.00 51.84 70  A 1 
ATOM 567  C CE  . LYS A 1 70  ? -72.041 -0.583  6.975   1.00 47.11 70  A 1 
ATOM 568  N NZ  . LYS A 1 70  ? -72.660 0.187   8.092   1.00 41.95 70  A 1 
ATOM 569  N N   . MET A 1 71  ? -66.989 -5.659  6.717   1.00 47.77 71  A 1 
ATOM 570  C CA  . MET A 1 71  ? -65.690 -6.230  7.121   1.00 56.14 71  A 1 
ATOM 571  C C   . MET A 1 71  ? -64.750 -6.448  5.933   1.00 58.64 71  A 1 
ATOM 572  O O   . MET A 1 71  ? -63.582 -6.088  6.026   1.00 57.79 71  A 1 
ATOM 573  C CB  . MET A 1 71  ? -65.889 -7.544  7.884   1.00 53.63 71  A 1 
ATOM 574  C CG  . MET A 1 71  ? -66.315 -7.295  9.332   1.00 51.41 71  A 1 
ATOM 575  S SD  . MET A 1 71  ? -66.633 -8.803  10.279  1.00 48.13 71  A 1 
ATOM 576  C CE  . MET A 1 71  ? -64.960 -9.487  10.435  1.00 44.21 71  A 1 
ATOM 577  N N   . LYS A 1 72  ? -65.245 -6.941  4.784   1.00 53.28 72  A 1 
ATOM 578  C CA  . LYS A 1 72  ? -64.424 -7.078  3.568   1.00 60.73 72  A 1 
ATOM 579  C C   . LYS A 1 72  ? -63.902 -5.735  3.053   1.00 63.15 72  A 1 
ATOM 580  O O   . LYS A 1 72  ? -62.750 -5.664  2.647   1.00 66.47 72  A 1 
ATOM 581  C CB  . LYS A 1 72  ? -65.192 -7.826  2.471   1.00 59.93 72  A 1 
ATOM 582  C CG  . LYS A 1 72  ? -65.221 -9.340  2.724   1.00 59.23 72  A 1 
ATOM 583  C CD  . LYS A 1 72  ? -65.889 -10.089 1.565   1.00 55.87 72  A 1 
ATOM 584  C CE  . LYS A 1 72  ? -65.822 -11.602 1.797   1.00 51.25 72  A 1 
ATOM 585  N NZ  . LYS A 1 72  ? -66.284 -12.372 0.615   1.00 44.19 72  A 1 
ATOM 586  N N   . LYS A 1 73  ? -64.710 -4.666  3.103   1.00 51.63 73  A 1 
ATOM 587  C CA  . LYS A 1 73  ? -64.270 -3.319  2.706   1.00 59.94 73  A 1 
ATOM 588  C C   . LYS A 1 73  ? -63.240 -2.726  3.672   1.00 61.38 73  A 1 
ATOM 589  O O   . LYS A 1 73  ? -62.291 -2.107  3.213   1.00 63.90 73  A 1 
ATOM 590  C CB  . LYS A 1 73  ? -65.474 -2.381  2.528   1.00 59.47 73  A 1 
ATOM 591  C CG  . LYS A 1 73  ? -66.262 -2.689  1.247   1.00 60.24 73  A 1 
ATOM 592  C CD  . LYS A 1 73  ? -67.378 -1.661  1.012   1.00 57.85 73  A 1 
ATOM 593  C CE  . LYS A 1 73  ? -68.092 -1.938  -0.317  1.00 53.89 73  A 1 
ATOM 594  N NZ  . LYS A 1 73  ? -69.040 -0.855  -0.689  1.00 46.67 73  A 1 
ATOM 595  N N   . VAL A 1 74  ? -63.396 -2.955  4.975   1.00 48.51 74  A 1 
ATOM 596  C CA  . VAL A 1 74  ? -62.429 -2.493  5.991   1.00 55.93 74  A 1 
ATOM 597  C C   . VAL A 1 74  ? -61.106 -3.262  5.887   1.00 58.47 74  A 1 
ATOM 598  O O   . VAL A 1 74  ? -60.050 -2.645  5.934   1.00 58.46 74  A 1 
ATOM 599  C CB  . VAL A 1 74  ? -63.041 -2.580  7.402   1.00 54.50 74  A 1 
ATOM 600  C CG1 . VAL A 1 74  ? -62.026 -2.281  8.515   1.00 50.94 74  A 1 
ATOM 601  C CG2 . VAL A 1 74  ? -64.186 -1.568  7.552   1.00 57.06 74  A 1 
ATOM 602  N N   . ILE A 1 75  ? -61.152 -4.581  5.669   1.00 50.89 75  A 1 
ATOM 603  C CA  . ILE A 1 75  ? -59.949 -5.392  5.438   1.00 56.98 75  A 1 
ATOM 604  C C   . ILE A 1 75  ? -59.251 -4.940  4.152   1.00 59.33 75  A 1 
ATOM 605  O O   . ILE A 1 75  ? -58.052 -4.703  4.184   1.00 61.40 75  A 1 
ATOM 606  C CB  . ILE A 1 75  ? -60.290 -6.901  5.454   1.00 57.25 75  A 1 
ATOM 607  C CG1 . ILE A 1 75  ? -60.689 -7.326  6.890   1.00 57.22 75  A 1 
ATOM 608  C CG2 . ILE A 1 75  ? -59.104 -7.758  4.969   1.00 58.05 75  A 1 
ATOM 609  C CD1 . ILE A 1 75  ? -61.346 -8.702  6.977   1.00 53.69 75  A 1 
ATOM 610  N N   . PHE A 1 76  ? -59.992 -4.724  3.052   1.00 49.82 76  A 1 
ATOM 611  C CA  . PHE A 1 76  ? -59.405 -4.242  1.797   1.00 54.23 76  A 1 
ATOM 612  C C   . PHE A 1 76  ? -58.754 -2.854  1.955   1.00 55.27 76  A 1 
ATOM 613  O O   . PHE A 1 76  ? -57.661 -2.634  1.447   1.00 58.68 76  A 1 
ATOM 614  C CB  . PHE A 1 76  ? -60.479 -4.256  0.698   1.00 54.86 76  A 1 
ATOM 615  C CG  . PHE A 1 76  ? -59.918 -4.322  -0.710  1.00 55.54 76  A 1 
ATOM 616  C CD1 . PHE A 1 76  ? -59.709 -3.149  -1.461  1.00 51.22 76  A 1 
ATOM 617  C CD2 . PHE A 1 76  ? -59.607 -5.574  -1.277  1.00 56.75 76  A 1 
ATOM 618  C CE1 . PHE A 1 76  ? -59.192 -3.227  -2.765  1.00 50.90 76  A 1 
ATOM 619  C CE2 . PHE A 1 76  ? -59.090 -5.653  -2.581  1.00 53.44 76  A 1 
ATOM 620  C CZ  . PHE A 1 76  ? -58.882 -4.481  -3.325  1.00 56.36 76  A 1 
ATOM 621  N N   . LEU A 1 77  ? -59.382 -1.952  2.704   1.00 51.79 77  A 1 
ATOM 622  C CA  . LEU A 1 77  ? -58.835 -0.616  2.982   1.00 54.14 77  A 1 
ATOM 623  C C   . LEU A 1 77  ? -57.577 -0.669  3.876   1.00 53.97 77  A 1 
ATOM 624  O O   . LEU A 1 77  ? -56.628 0.067   3.628   1.00 56.58 77  A 1 
ATOM 625  C CB  . LEU A 1 77  ? -59.934 0.262   3.621   1.00 54.93 77  A 1 
ATOM 626  C CG  . LEU A 1 77  ? -59.816 1.748   3.235   1.00 55.37 77  A 1 
ATOM 627  C CD1 . LEU A 1 77  ? -60.545 2.011   1.913   1.00 48.84 77  A 1 
ATOM 628  C CD2 . LEU A 1 77  ? -60.436 2.636   4.302   1.00 58.64 77  A 1 
ATOM 629  N N   . LEU A 1 78  ? -57.547 -1.566  4.868   1.00 50.56 78  A 1 
ATOM 630  C CA  . LEU A 1 78  ? -56.383 -1.793  5.736   1.00 52.77 78  A 1 
ATOM 631  C C   . LEU A 1 78  ? -55.226 -2.468  4.985   1.00 54.10 78  A 1 
ATOM 632  O O   . LEU A 1 78  ? -54.074 -2.093  5.190   1.00 55.01 78  A 1 
ATOM 633  C CB  . LEU A 1 78  ? -56.811 -2.628  6.959   1.00 52.87 78  A 1 
ATOM 634  C CG  . LEU A 1 78  ? -57.548 -1.811  8.041   1.00 52.70 78  A 1 
ATOM 635  C CD1 . LEU A 1 78  ? -58.273 -2.747  9.009   1.00 47.21 78  A 1 
ATOM 636  C CD2 . LEU A 1 78  ? -56.581 -0.947  8.850   1.00 57.44 78  A 1 
ATOM 637  N N   . THR A 1 79  ? -55.511 -3.405  4.069   1.00 56.12 79  A 1 
ATOM 638  C CA  . THR A 1 79  ? -54.480 -4.018  3.207   1.00 57.38 79  A 1 
ATOM 639  C C   . THR A 1 79  ? -53.928 -3.005  2.203   1.00 57.71 79  A 1 
ATOM 640  O O   . THR A 1 79  ? -52.726 -2.984  1.953   1.00 59.17 79  A 1 
ATOM 641  C CB  . THR A 1 79  ? -55.012 -5.258  2.463   1.00 55.44 79  A 1 
ATOM 642  O OG1 . THR A 1 79  ? -55.847 -6.047  3.274   1.00 53.85 79  A 1 
ATOM 643  C CG2 . THR A 1 79  ? -53.889 -6.194  2.022   1.00 56.55 79  A 1 
ATOM 644  N N   . PHE A 1 80  ? -54.775 -2.108  1.672   1.00 54.25 80  A 1 
ATOM 645  C CA  . PHE A 1 80  ? -54.347 -1.023  0.781   1.00 58.52 80  A 1 
ATOM 646  C C   . PHE A 1 80  ? -53.509 0.026   1.531   1.00 57.81 80  A 1 
ATOM 647  O O   . PHE A 1 80  ? -52.459 0.427   1.041   1.00 58.33 80  A 1 
ATOM 648  C CB  . PHE A 1 80  ? -55.578 -0.420  0.075   1.00 55.91 80  A 1 
ATOM 649  C CG  . PHE A 1 80  ? -55.331 -0.004  -1.366  1.00 54.69 80  A 1 
ATOM 650  C CD1 . PHE A 1 80  ? -55.156 1.352   -1.700  1.00 51.60 80  A 1 
ATOM 651  C CD2 . PHE A 1 80  ? -55.294 -0.979  -2.381  1.00 54.37 80  A 1 
ATOM 652  C CE1 . PHE A 1 80  ? -54.951 1.731   -3.041  1.00 50.73 80  A 1 
ATOM 653  C CE2 . PHE A 1 80  ? -55.085 -0.599  -3.724  1.00 52.12 80  A 1 
ATOM 654  C CZ  . PHE A 1 80  ? -54.913 0.755   -4.054  1.00 55.93 80  A 1 
ATOM 655  N N   . MET A 1 81  ? -53.883 0.405   2.756   1.00 57.82 81  A 1 
ATOM 656  C CA  . MET A 1 81  ? -53.070 1.294   3.606   1.00 56.69 81  A 1 
ATOM 657  C C   . MET A 1 81  ? -51.728 0.666   4.019   1.00 55.95 81  A 1 
ATOM 658  O O   . MET A 1 81  ? -50.720 1.364   4.034   1.00 56.73 81  A 1 
ATOM 659  C CB  . MET A 1 81  ? -53.861 1.726   4.854   1.00 54.53 81  A 1 
ATOM 660  C CG  . MET A 1 81  ? -54.368 3.167   4.733   1.00 50.86 81  A 1 
ATOM 661  S SD  . MET A 1 81  ? -55.336 3.722   6.158   1.00 45.69 81  A 1 
ATOM 662  C CE  . MET A 1 81  ? -55.378 5.508   5.834   1.00 42.02 81  A 1 
ATOM 663  N N   . ALA A 1 82  ? -51.685 -0.642  4.299   1.00 57.57 82  A 1 
ATOM 664  C CA  . ALA A 1 82  ? -50.431 -1.344  4.609   1.00 57.63 82  A 1 
ATOM 665  C C   . ALA A 1 82  ? -49.467 -1.382  3.405   1.00 57.45 82  A 1 
ATOM 666  O O   . ALA A 1 82  ? -48.260 -1.250  3.591   1.00 55.46 82  A 1 
ATOM 667  C CB  . ALA A 1 82  ? -50.772 -2.745  5.127   1.00 54.71 82  A 1 
ATOM 668  N N   . LEU A 1 83  ? -49.991 -1.471  2.165   1.00 51.65 83  A 1 
ATOM 669  C CA  . LEU A 1 83  ? -49.203 -1.404  0.924   1.00 55.54 83  A 1 
ATOM 670  C C   . LEU A 1 83  ? -48.661 0.007   0.624   1.00 55.71 83  A 1 
ATOM 671  O O   . LEU A 1 83  ? -47.600 0.126   0.019   1.00 54.53 83  A 1 
ATOM 672  C CB  . LEU A 1 83  ? -50.064 -1.939  -0.240  1.00 51.68 83  A 1 
ATOM 673  C CG  . LEU A 1 83  ? -50.126 -3.478  -0.296  1.00 47.75 83  A 1 
ATOM 674  C CD1 . LEU A 1 83  ? -51.335 -3.937  -1.116  1.00 45.00 83  A 1 
ATOM 675  C CD2 . LEU A 1 83  ? -48.870 -4.067  -0.940  1.00 51.18 83  A 1 
ATOM 676  N N   . PHE A 1 84  ? -49.328 1.076   1.070   1.00 46.47 84  A 1 
ATOM 677  C CA  . PHE A 1 84  ? -48.813 2.450   0.930   1.00 50.18 84  A 1 
ATOM 678  C C   . PHE A 1 84  ? -47.789 2.831   2.008   1.00 48.19 84  A 1 
ATOM 679  O O   . PHE A 1 84  ? -46.907 3.651   1.745   1.00 46.05 84  A 1 
ATOM 680  C CB  . PHE A 1 84  ? -49.979 3.452   0.853   1.00 45.75 84  A 1 
ATOM 681  C CG  . PHE A 1 84  ? -50.510 3.634   -0.558  1.00 42.83 84  A 1 
ATOM 682  C CD1 . PHE A 1 84  ? -49.822 4.466   -1.461  1.00 40.05 84  A 1 
ATOM 683  C CD2 . PHE A 1 84  ? -51.664 2.957   -0.984  1.00 43.08 84  A 1 
ATOM 684  C CE1 . PHE A 1 84  ? -50.280 4.610   -2.784  1.00 41.34 84  A 1 
ATOM 685  C CE2 . PHE A 1 84  ? -52.122 3.098   -2.309  1.00 43.74 84  A 1 
ATOM 686  C CZ  . PHE A 1 84  ? -51.429 3.922   -3.209  1.00 48.44 84  A 1 
ATOM 687  N N   . ILE A 1 85  ? -47.837 2.209   3.190   1.00 44.31 85  A 1 
ATOM 688  C CA  . ILE A 1 85  ? -46.847 2.455   4.258   1.00 47.17 85  A 1 
ATOM 689  C C   . ILE A 1 85  ? -45.505 1.757   3.956   1.00 46.12 85  A 1 
ATOM 690  O O   . ILE A 1 85  ? -44.452 2.252   4.353   1.00 42.99 85  A 1 
ATOM 691  C CB  . ILE A 1 85  ? -47.450 2.088   5.637   1.00 42.07 85  A 1 
ATOM 692  C CG1 . ILE A 1 85  ? -48.643 3.027   5.965   1.00 38.37 85  A 1 
ATOM 693  C CG2 . ILE A 1 85  ? -46.404 2.194   6.765   1.00 41.11 85  A 1 
ATOM 694  C CD1 . ILE A 1 85  ? -49.520 2.548   7.127   1.00 37.89 85  A 1 
ATOM 695  N N   . THR A 1 86  ? -45.507 0.664   3.185   1.00 41.68 86  A 1 
ATOM 696  C CA  . THR A 1 86  ? -44.270 0.003   2.716   1.00 44.64 86  A 1 
ATOM 697  C C   . THR A 1 86  ? -43.653 0.636   1.467   1.00 44.10 86  A 1 
ATOM 698  O O   . THR A 1 86  ? -42.478 0.391   1.198   1.00 40.25 86  A 1 
ATOM 699  C CB  . THR A 1 86  ? -44.490 -1.504  2.492   1.00 38.57 86  A 1 
ATOM 700  O OG1 . THR A 1 86  ? -45.767 -1.756  1.951   1.00 34.59 86  A 1 
ATOM 701  C CG2 . THR A 1 86  ? -44.417 -2.275  3.807   1.00 35.24 86  A 1 
ATOM 702  N N   . ALA A 1 87  ? -44.376 1.481   0.729   1.00 43.88 87  A 1 
ATOM 703  C CA  . ALA A 1 87  ? -43.882 2.133   -0.497  1.00 45.16 87  A 1 
ATOM 704  C C   . ALA A 1 87  ? -43.108 3.452   -0.260  1.00 45.23 87  A 1 
ATOM 705  O O   . ALA A 1 87  ? -42.550 4.002   -1.205  1.00 41.96 87  A 1 
ATOM 706  C CB  . ALA A 1 87  ? -45.062 2.312   -1.458  1.00 40.66 87  A 1 
ATOM 707  N N   . CYS A 1 88  ? -43.035 3.949   0.960   1.00 46.03 88  A 1 
ATOM 708  C CA  . CYS A 1 88  ? -42.343 5.202   1.317   1.00 49.14 88  A 1 
ATOM 709  C C   . CYS A 1 88  ? -41.189 5.034   2.319   1.00 48.73 88  A 1 
ATOM 710  O O   . CYS A 1 88  ? -40.858 5.973   3.047   1.00 44.49 88  A 1 
ATOM 711  C CB  . CYS A 1 88  ? -43.367 6.268   1.744   1.00 45.01 88  A 1 
ATOM 712  S SG  . CYS A 1 88  ? -44.221 6.936   0.292   1.00 37.17 88  A 1 
ATOM 713  N N   . LYS A 1 89  ? -40.509 3.885   2.343   1.00 49.56 89  A 1 
ATOM 714  C CA  . LYS A 1 89  ? -39.116 3.854   2.816   1.00 53.19 89  A 1 
ATOM 715  C C   . LYS A 1 89  ? -38.209 4.187   1.632   1.00 55.06 89  A 1 
ATOM 716  O O   . LYS A 1 89  ? -37.615 3.308   1.020   1.00 52.07 89  A 1 
ATOM 717  C CB  . LYS A 1 89  ? -38.751 2.519   3.489   1.00 47.92 89  A 1 
ATOM 718  C CG  . LYS A 1 89  ? -39.175 2.486   4.963   1.00 41.23 89  A 1 
ATOM 719  C CD  . LYS A 1 89  ? -38.597 1.232   5.635   1.00 38.18 89  A 1 
ATOM 720  C CE  . LYS A 1 89  ? -38.930 1.212   7.128   1.00 32.26 89  A 1 
ATOM 721  N NZ  . LYS A 1 89  ? -38.301 0.037   7.783   1.00 30.22 89  A 1 
ATOM 722  N N   . THR A 1 90  ? -38.114 5.458   1.281   1.00 53.57 90  A 1 
ATOM 723  C CA  . THR A 1 90  ? -36.875 5.939   0.667   1.00 56.85 90  A 1 
ATOM 724  C C   . THR A 1 90  ? -35.800 5.741   1.728   1.00 60.17 90  A 1 
ATOM 725  O O   . THR A 1 90  ? -35.834 6.418   2.758   1.00 55.13 90  A 1 
ATOM 726  C CB  . THR A 1 90  ? -36.968 7.421   0.263   1.00 50.58 90  A 1 
ATOM 727  O OG1 . THR A 1 90  ? -37.550 8.188   1.295   1.00 44.58 90  A 1 
ATOM 728  C CG2 . THR A 1 90  ? -37.827 7.610   -0.989  1.00 43.37 90  A 1 
ATOM 729  N N   . ASP A 1 91  ? -34.887 4.788   1.517   1.00 67.02 91  A 1 
ATOM 730  C CA  . ASP A 1 91  ? -33.683 4.651   2.335   1.00 71.31 91  A 1 
ATOM 731  C C   . ASP A 1 91  ? -32.896 5.954   2.208   1.00 75.95 91  A 1 
ATOM 732  O O   . ASP A 1 91  ? -32.147 6.180   1.248   1.00 70.63 91  A 1 
ATOM 733  C CB  . ASP A 1 91  ? -32.845 3.432   1.901   1.00 63.19 91  A 1 
ATOM 734  C CG  . ASP A 1 91  ? -33.389 2.102   2.430   1.00 55.92 91  A 1 
ATOM 735  O OD1 . ASP A 1 91  ? -33.953 2.107   3.549   1.00 52.59 91  A 1 
ATOM 736  O OD2 . ASP A 1 91  ? -33.227 1.095   1.710   1.00 50.65 91  A 1 
ATOM 737  N N   . LYS A 1 92  ? -33.180 6.884   3.112   1.00 75.69 92  A 1 
ATOM 738  C CA  . LYS A 1 92  ? -32.556 8.196   3.109   1.00 80.39 92  A 1 
ATOM 739  C C   . LYS A 1 92  ? -31.095 7.970   3.478   1.00 85.16 92  A 1 
ATOM 740  O O   . LYS A 1 92  ? -30.792 7.681   4.632   1.00 80.95 92  A 1 
ATOM 741  C CB  . LYS A 1 92  ? -33.310 9.148   4.053   1.00 72.87 92  A 1 
ATOM 742  C CG  . LYS A 1 92  ? -32.873 10.605  3.846   1.00 64.53 92  A 1 
ATOM 743  C CD  . LYS A 1 92  ? -33.658 11.544  4.773   1.00 59.86 92  A 1 
ATOM 744  C CE  . LYS A 1 92  ? -33.242 12.993  4.522   1.00 51.33 92  A 1 
ATOM 745  N NZ  . LYS A 1 92  ? -33.914 13.933  5.453   1.00 44.39 92  A 1 
ATOM 746  N N   . LYS A 1 93  ? -30.223 8.083   2.471   1.00 86.64 93  A 1 
ATOM 747  C CA  . LYS A 1 93  ? -28.773 7.990   2.663   1.00 89.88 93  A 1 
ATOM 748  C C   . LYS A 1 93  ? -28.312 9.040   3.675   1.00 91.61 93  A 1 
ATOM 749  O O   . LYS A 1 93  ? -28.860 10.146  3.720   1.00 88.63 93  A 1 
ATOM 750  C CB  . LYS A 1 93  ? -28.047 8.136   1.313   1.00 88.08 93  A 1 
ATOM 751  C CG  . LYS A 1 93  ? -28.311 6.987   0.320   1.00 87.52 93  A 1 
ATOM 752  C CD  . LYS A 1 93  ? -27.738 5.662   0.831   1.00 83.55 93  A 1 
ATOM 753  C CE  . LYS A 1 93  ? -27.921 4.516   -0.161  1.00 79.51 93  A 1 
ATOM 754  N NZ  . LYS A 1 93  ? -27.390 3.265   0.434   1.00 71.17 93  A 1 
ATOM 755  N N   . THR A 1 94  ? -27.341 8.685   4.480   1.00 91.17 94  A 1 
ATOM 756  C CA  . THR A 1 94  ? -26.705 9.614   5.425   1.00 92.28 94  A 1 
ATOM 757  C C   . THR A 1 94  ? -25.761 10.558  4.683   1.00 93.58 94  A 1 
ATOM 758  O O   . THR A 1 94  ? -25.374 10.301  3.542   1.00 91.88 94  A 1 
ATOM 759  C CB  . THR A 1 94  ? -25.965 8.868   6.545   1.00 91.29 94  A 1 
ATOM 760  O OG1 . THR A 1 94  ? -24.871 8.159   6.029   1.00 88.47 94  A 1 
ATOM 761  C CG2 . THR A 1 94  ? -26.862 7.881   7.295   1.00 87.19 94  A 1 
ATOM 762  N N   . SER A 1 95  ? -25.371 11.661  5.312   1.00 92.59 95  A 1 
ATOM 763  C CA  . SER A 1 95  ? -24.350 12.560  4.753   1.00 93.27 95  A 1 
ATOM 764  C C   . SER A 1 95  ? -22.964 11.916  4.678   1.00 95.26 95  A 1 
ATOM 765  O O   . SER A 1 95  ? -22.113 12.405  3.943   1.00 92.80 95  A 1 
ATOM 766  C CB  . SER A 1 95  ? -24.260 13.838  5.591   1.00 90.87 95  A 1 
ATOM 767  O OG  . SER A 1 95  ? -23.849 13.551  6.913   1.00 89.48 95  A 1 
ATOM 768  N N   . GLY A 1 96  ? -22.712 10.861  5.459   1.00 92.70 96  A 1 
ATOM 769  C CA  . GLY A 1 96  ? -21.398 10.251  5.654   1.00 93.21 96  A 1 
ATOM 770  C C   . GLY A 1 96  ? -20.424 11.101  6.478   1.00 95.39 96  A 1 
ATOM 771  O O   . GLY A 1 96  ? -19.416 10.587  6.954   1.00 93.88 96  A 1 
ATOM 772  N N   . ILE A 1 97  ? -20.719 12.386  6.693   1.00 94.73 97  A 1 
ATOM 773  C CA  . ILE A 1 97  ? -19.845 13.307  7.426   1.00 95.39 97  A 1 
ATOM 774  C C   . ILE A 1 97  ? -20.122 13.207  8.926   1.00 95.85 97  A 1 
ATOM 775  O O   . ILE A 1 97  ? -21.225 13.483  9.395   1.00 95.07 97  A 1 
ATOM 776  C CB  . ILE A 1 97  ? -19.992 14.752  6.905   1.00 95.12 97  A 1 
ATOM 777  C CG1 . ILE A 1 97  ? -19.761 14.857  5.379   1.00 94.38 97  A 1 
ATOM 778  C CG2 . ILE A 1 97  ? -19.040 15.706  7.651   1.00 94.45 97  A 1 
ATOM 779  C CD1 . ILE A 1 97  ? -18.431 14.293  4.871   1.00 91.73 97  A 1 
ATOM 780  N N   . ASN A 1 98  ? -19.099 12.862  9.691   1.00 95.76 98  A 1 
ATOM 781  C CA  . ASN A 1 98  ? -19.159 12.950  11.142  1.00 96.05 98  A 1 
ATOM 782  C C   . ASN A 1 98  ? -18.777 14.371  11.584  1.00 96.55 98  A 1 
ATOM 783  O O   . ASN A 1 98  ? -17.609 14.749  11.516  1.00 96.41 98  A 1 
ATOM 784  C CB  . ASN A 1 98  ? -18.269 11.861  11.755  1.00 95.52 98  A 1 
ATOM 785  C CG  . ASN A 1 98  ? -18.319 11.859  13.270  1.00 94.63 98  A 1 
ATOM 786  O OD1 . ASN A 1 98  ? -18.918 12.708  13.912  1.00 91.21 98  A 1 
ATOM 787  N ND2 . ASN A 1 98  ? -17.697 10.894  13.896  1.00 89.79 98  A 1 
ATOM 788  N N   . LEU A 1 99  ? -19.748 15.143  12.069  1.00 96.56 99  A 1 
ATOM 789  C CA  . LEU A 1 99  ? -19.539 16.534  12.492  1.00 97.04 99  A 1 
ATOM 790  C C   . LEU A 1 99  ? -18.525 16.675  13.639  1.00 97.48 99  A 1 
ATOM 791  O O   . LEU A 1 99  ? -17.892 17.717  13.767  1.00 96.80 99  A 1 
ATOM 792  C CB  . LEU A 1 99  ? -20.881 17.160  12.903  1.00 96.44 99  A 1 
ATOM 793  C CG  . LEU A 1 99  ? -21.963 17.188  11.806  1.00 94.97 99  A 1 
ATOM 794  C CD1 . LEU A 1 99  ? -23.203 17.899  12.347  1.00 92.08 99  A 1 
ATOM 795  C CD2 . LEU A 1 99  ? -21.495 17.910  10.545  1.00 92.30 99  A 1 
ATOM 796  N N   . THR A 1 100 ? -18.325 15.631  14.448  1.00 97.18 100 A 1 
ATOM 797  C CA  . THR A 1 100 ? -17.323 15.663  15.525  1.00 97.34 100 A 1 
ATOM 798  C C   . THR A 1 100 ? -15.884 15.596  15.013  1.00 97.78 100 A 1 
ATOM 799  O O   . THR A 1 100 ? -14.963 15.804  15.798  1.00 97.31 100 A 1 
ATOM 800  C CB  . THR A 1 100 ? -17.542 14.566  16.578  1.00 97.04 100 A 1 
ATOM 801  O OG1 . THR A 1 100 ? -17.215 13.287  16.089  1.00 93.35 100 A 1 
ATOM 802  C CG2 . THR A 1 100 ? -18.981 14.509  17.093  1.00 91.49 100 A 1 
ATOM 803  N N   . ASN A 1 101 ? -15.681 15.321  13.721  1.00 97.56 101 A 1 
ATOM 804  C CA  . ASN A 1 101 ? -14.358 15.364  13.096  1.00 97.71 101 A 1 
ATOM 805  C C   . ASN A 1 101 ? -13.905 16.796  12.785  1.00 98.17 101 A 1 
ATOM 806  O O   . ASN A 1 101 ? -12.707 17.023  12.622  1.00 97.87 101 A 1 
ATOM 807  C CB  . ASN A 1 101 ? -14.361 14.514  11.813  1.00 97.21 101 A 1 
ATOM 808  C CG  . ASN A 1 101 ? -14.505 13.025  12.060  1.00 96.23 101 A 1 
ATOM 809  O OD1 . ASN A 1 101 ? -14.462 12.519  13.172  1.00 93.25 101 A 1 
ATOM 810  N ND2 . ASN A 1 101 ? -14.652 12.258  11.006  1.00 92.67 101 A 1 
ATOM 811  N N   . LEU A 1 102 ? -14.839 17.730  12.697  1.00 98.22 102 A 1 
ATOM 812  C CA  . LEU A 1 102 ? -14.575 19.107  12.304  1.00 98.36 102 A 1 
ATOM 813  C C   . LEU A 1 102 ? -14.036 19.932  13.480  1.00 98.51 102 A 1 
ATOM 814  O O   . LEU A 1 102 ? -14.352 19.679  14.644  1.00 98.25 102 A 1 
ATOM 815  C CB  . LEU A 1 102 ? -15.851 19.740  11.721  1.00 98.10 102 A 1 
ATOM 816  C CG  . LEU A 1 102 ? -16.544 18.929  10.610  1.00 96.73 102 A 1 
ATOM 817  C CD1 . LEU A 1 102 ? -17.793 19.672  10.140  1.00 93.50 102 A 1 
ATOM 818  C CD2 . LEU A 1 102 ? -15.641 18.706  9.405   1.00 92.94 102 A 1 
ATOM 819  N N   . ASP A 1 103 ? -13.284 20.968  13.158  1.00 98.53 103 A 1 
ATOM 820  C CA  . ASP A 1 103 ? -12.928 22.060  14.059  1.00 98.59 103 A 1 
ATOM 821  C C   . ASP A 1 103 ? -13.545 23.357  13.530  1.00 98.51 103 A 1 
ATOM 822  O O   . ASP A 1 103 ? -12.982 24.054  12.681  1.00 97.96 103 A 1 
ATOM 823  C CB  . ASP A 1 103 ? -11.406 22.146  14.207  1.00 98.49 103 A 1 
ATOM 824  C CG  . ASP A 1 103 ? -10.953 23.288  15.118  1.00 98.33 103 A 1 
ATOM 825  O OD1 . ASP A 1 103 ? -11.816 24.037  15.646  1.00 97.33 103 A 1 
ATOM 826  O OD2 . ASP A 1 103 ? -9.718  23.420  15.267  1.00 97.08 103 A 1 
ATOM 827  N N   . SER A 1 104 ? -14.728 23.687  14.024  1.00 97.74 104 A 1 
ATOM 828  C CA  . SER A 1 104 ? -15.454 24.895  13.609  1.00 97.02 104 A 1 
ATOM 829  C C   . SER A 1 104 ? -14.818 26.207  14.080  1.00 97.26 104 A 1 
ATOM 830  O O   . SER A 1 104 ? -15.317 27.275  13.730  1.00 95.47 104 A 1 
ATOM 831  C CB  . SER A 1 104 ? -16.907 24.811  14.075  1.00 95.17 104 A 1 
ATOM 832  O OG  . SER A 1 104 ? -16.980 24.730  15.484  1.00 89.87 104 A 1 
ATOM 833  N N   . THR A 1 105 ? -13.754 26.159  14.879  1.00 98.14 105 A 1 
ATOM 834  C CA  . THR A 1 105 ? -12.978 27.349  15.269  1.00 98.23 105 A 1 
ATOM 835  C C   . THR A 1 105 ? -11.922 27.716  14.226  1.00 98.34 105 A 1 
ATOM 836  O O   . THR A 1 105 ? -11.502 28.874  14.158  1.00 97.76 105 A 1 
ATOM 837  C CB  . THR A 1 105 ? -12.332 27.196  16.650  1.00 98.09 105 A 1 
ATOM 838  O OG1 . THR A 1 105 ? -11.227 26.330  16.647  1.00 96.48 105 A 1 
ATOM 839  C CG2 . THR A 1 105 ? -13.313 26.703  17.719  1.00 95.14 105 A 1 
ATOM 840  N N   . ALA A 1 106 ? -11.525 26.762  13.377  1.00 98.47 106 A 1 
ATOM 841  C CA  . ALA A 1 106 ? -10.610 26.993  12.269  1.00 98.50 106 A 1 
ATOM 842  C C   . ALA A 1 106 ? -11.334 27.624  11.067  1.00 98.50 106 A 1 
ATOM 843  O O   . ALA A 1 106 ? -12.489 27.325  10.759  1.00 98.03 106 A 1 
ATOM 844  C CB  . ALA A 1 106 ? -9.916  25.677  11.907  1.00 98.32 106 A 1 
ATOM 845  N N   . VAL A 1 107 ? -10.629 28.485  10.342  1.00 98.56 107 A 1 
ATOM 846  C CA  . VAL A 1 107 ? -11.131 29.083  9.100   1.00 98.50 107 A 1 
ATOM 847  C C   . VAL A 1 107 ? -10.710 28.199  7.926   1.00 98.56 107 A 1 
ATOM 848  O O   . VAL A 1 107 ? -9.515  28.050  7.673   1.00 98.28 107 A 1 
ATOM 849  C CB  . VAL A 1 107 ? -10.626 30.528  8.939   1.00 98.06 107 A 1 
ATOM 850  C CG1 . VAL A 1 107 ? -11.114 31.154  7.626   1.00 96.59 107 A 1 
ATOM 851  C CG2 . VAL A 1 107 ? -11.109 31.418  10.092  1.00 96.70 107 A 1 
ATOM 852  N N   . ALA A 1 108 ? -11.681 27.665  7.179   1.00 98.46 108 A 1 
ATOM 853  C CA  . ALA A 1 108 ? -11.441 26.745  6.063   1.00 98.51 108 A 1 
ATOM 854  C C   . ALA A 1 108 ? -10.464 27.288  5.003   1.00 98.59 108 A 1 
ATOM 855  O O   . ALA A 1 108 ? -9.670  26.532  4.457   1.00 98.23 108 A 1 
ATOM 856  C CB  . ALA A 1 108 ? -12.798 26.408  5.422   1.00 98.25 108 A 1 
ATOM 857  N N   . GLY A 1 109 ? -10.486 28.592  4.728   1.00 98.47 109 A 1 
ATOM 858  C CA  . GLY A 1 109 ? -9.565  29.229  3.779   1.00 98.52 109 A 1 
ATOM 859  C C   . GLY A 1 109 ? -8.145  29.466  4.308   1.00 98.61 109 A 1 
ATOM 860  O O   . GLY A 1 109 ? -7.252  29.788  3.528   1.00 98.20 109 A 1 
ATOM 861  N N   . ASN A 1 110 ? -7.909  29.298  5.615   1.00 98.61 110 A 1 
ATOM 862  C CA  . ASN A 1 110 ? -6.594  29.502  6.226   1.00 98.54 110 A 1 
ATOM 863  C C   . ASN A 1 110 ? -5.876  28.175  6.518   1.00 98.58 110 A 1 
ATOM 864  O O   . ASN A 1 110 ? -4.676  28.070  6.302   1.00 98.04 110 A 1 
ATOM 865  C CB  . ASN A 1 110 ? -6.752  30.344  7.500   1.00 98.25 110 A 1 
ATOM 866  C CG  . ASN A 1 110 ? -7.178  31.779  7.251   1.00 97.53 110 A 1 
ATOM 867  O OD1 . ASN A 1 110 ? -7.242  32.285  6.147   1.00 94.24 110 A 1 
ATOM 868  N ND2 . ASN A 1 110 ? -7.468  32.515  8.300   1.00 94.03 110 A 1 
ATOM 869  N N   . ASP A 1 111 ? -6.608  27.168  7.003   1.00 98.59 111 A 1 
ATOM 870  C CA  . ASP A 1 111 ? -6.119  25.798  7.188   1.00 98.69 111 A 1 
ATOM 871  C C   . ASP A 1 111 ? -7.303  24.828  7.021   1.00 98.77 111 A 1 
ATOM 872  O O   . ASP A 1 111 ? -8.039  24.544  7.965   1.00 98.59 111 A 1 
ATOM 873  C CB  . ASP A 1 111 ? -5.397  25.658  8.553   1.00 98.54 111 A 1 
ATOM 874  C CG  . ASP A 1 111 ? -4.616  24.341  8.690   1.00 98.42 111 A 1 
ATOM 875  O OD1 . ASP A 1 111 ? -5.009  23.324  8.073   1.00 97.70 111 A 1 
ATOM 876  O OD2 . ASP A 1 111 ? -3.559  24.314  9.372   1.00 97.31 111 A 1 
ATOM 877  N N   . PHE A 1 112 ? -7.512  24.346  5.794   1.00 98.73 112 A 1 
ATOM 878  C CA  . PHE A 1 112 ? -8.631  23.451  5.494   1.00 98.80 112 A 1 
ATOM 879  C C   . PHE A 1 112 ? -8.491  22.097  6.185   1.00 98.82 112 A 1 
ATOM 880  O O   . PHE A 1 112 ? -9.492  21.521  6.604   1.00 98.70 112 A 1 
ATOM 881  C CB  . PHE A 1 112 ? -8.783  23.269  3.977   1.00 98.76 112 A 1 
ATOM 882  C CG  . PHE A 1 112 ? -10.043 22.516  3.590   1.00 98.76 112 A 1 
ATOM 883  C CD1 . PHE A 1 112 ? -9.970  21.242  2.998   1.00 98.40 112 A 1 
ATOM 884  C CD2 . PHE A 1 112 ? -11.304 23.079  3.868   1.00 98.45 112 A 1 
ATOM 885  C CE1 . PHE A 1 112 ? -11.147 20.535  2.685   1.00 98.27 112 A 1 
ATOM 886  C CE2 . PHE A 1 112 ? -12.482 22.370  3.565   1.00 98.12 112 A 1 
ATOM 887  C CZ  . PHE A 1 112 ? -12.403 21.098  2.974   1.00 98.34 112 A 1 
ATOM 888  N N   . TYR A 1 113 ? -7.271  21.606  6.346   1.00 98.76 113 A 1 
ATOM 889  C CA  . TYR A 1 113 ? -6.998  20.365  7.061   1.00 98.79 113 A 1 
ATOM 890  C C   . TYR A 1 113 ? -7.403  20.466  8.535   1.00 98.81 113 A 1 
ATOM 891  O O   . TYR A 1 113 ? -8.093  19.584  9.036   1.00 98.67 113 A 1 
ATOM 892  C CB  . TYR A 1 113 ? -5.518  20.016  6.920   1.00 98.72 113 A 1 
ATOM 893  C CG  . TYR A 1 113 ? -5.148  18.691  7.551   1.00 98.69 113 A 1 
ATOM 894  C CD1 . TYR A 1 113 ? -4.573  18.651  8.837   1.00 98.31 113 A 1 
ATOM 895  C CD2 . TYR A 1 113 ? -5.377  17.497  6.846   1.00 98.35 113 A 1 
ATOM 896  C CE1 . TYR A 1 113 ? -4.202  17.418  9.401   1.00 98.11 113 A 1 
ATOM 897  C CE2 . TYR A 1 113 ? -5.008  16.265  7.406   1.00 98.06 113 A 1 
ATOM 898  C CZ  . TYR A 1 113 ? -4.411  16.222  8.681   1.00 98.24 113 A 1 
ATOM 899  O OH  . TYR A 1 113 ? -4.024  15.033  9.206   1.00 97.64 113 A 1 
ATOM 900  N N   . GLN A 1 114 ? -7.051  21.558  9.217   1.00 98.77 114 A 1 
ATOM 901  C CA  . GLN A 1 114 ? -7.486  21.799  10.596  1.00 98.79 114 A 1 
ATOM 902  C C   . GLN A 1 114 ? -9.011  21.927  10.682  1.00 98.82 114 A 1 
ATOM 903  O O   . GLN A 1 114 ? -9.620  21.279  11.526  1.00 98.75 114 A 1 
ATOM 904  C CB  . GLN A 1 114 ? -6.783  23.046  11.151  1.00 98.69 114 A 1 
ATOM 905  C CG  . GLN A 1 114 ? -7.137  23.322  12.625  1.00 97.92 114 A 1 
ATOM 906  C CD  . GLN A 1 114 ? -6.709  22.215  13.579  1.00 98.01 114 A 1 
ATOM 907  O OE1 . GLN A 1 114 ? -5.695  21.552  13.400  1.00 94.38 114 A 1 
ATOM 908  N NE2 . GLN A 1 114 ? -7.462  21.970  14.630  1.00 93.90 114 A 1 
ATOM 909  N N   . TYR A 1 115 ? -9.631  22.691  9.786   1.00 98.77 115 A 1 
ATOM 910  C CA  . TYR A 1 115 ? -11.090 22.836  9.743   1.00 98.80 115 A 1 
ATOM 911  C C   . TYR A 1 115 ? -11.808 21.487  9.587   1.00 98.82 115 A 1 
ATOM 912  O O   . TYR A 1 115 ? -12.736 21.186  10.332  1.00 98.70 115 A 1 
ATOM 913  C CB  . TYR A 1 115 ? -11.461 23.792  8.597   1.00 98.77 115 A 1 
ATOM 914  C CG  . TYR A 1 115 ? -12.953 23.885  8.350   1.00 98.69 115 A 1 
ATOM 915  C CD1 . TYR A 1 115 ? -13.538 23.200  7.265   1.00 98.28 115 A 1 
ATOM 916  C CD2 . TYR A 1 115 ? -13.766 24.619  9.233   1.00 98.35 115 A 1 
ATOM 917  C CE1 . TYR A 1 115 ? -14.932 23.254  7.063   1.00 98.06 115 A 1 
ATOM 918  C CE2 . TYR A 1 115 ? -15.160 24.673  9.037   1.00 98.00 115 A 1 
ATOM 919  C CZ  . TYR A 1 115 ? -15.744 23.990  7.952   1.00 98.07 115 A 1 
ATOM 920  O OH  . TYR A 1 115 ? -17.092 24.038  7.764   1.00 97.30 115 A 1 
ATOM 921  N N   . ALA A 1 116 ? -11.367 20.657  8.635   1.00 98.68 116 A 1 
ATOM 922  C CA  . ALA A 1 116 ? -12.030 19.397  8.309   1.00 98.63 116 A 1 
ATOM 923  C C   . ALA A 1 116 ? -11.675 18.245  9.266   1.00 98.55 116 A 1 
ATOM 924  O O   . ALA A 1 116 ? -12.497 17.354  9.474   1.00 98.22 116 A 1 
ATOM 925  C CB  . ALA A 1 116 ? -11.681 19.051  6.860   1.00 98.57 116 A 1 
ATOM 926  N N   . CYS A 1 117 ? -10.470 18.243  9.834   1.00 98.68 117 A 1 
ATOM 927  C CA  . CYS A 1 117 ? -9.910  17.099  10.567  1.00 98.66 117 A 1 
ATOM 928  C C   . CYS A 1 117 ? -9.553  17.395  12.031  1.00 98.67 117 A 1 
ATOM 929  O O   . CYS A 1 117 ? -9.198  16.468  12.753  1.00 98.27 117 A 1 
ATOM 930  C CB  . CYS A 1 117 ? -8.680  16.573  9.810   1.00 98.43 117 A 1 
ATOM 931  S SG  . CYS A 1 117 ? -9.083  16.200  8.076   1.00 97.82 117 A 1 
ATOM 932  N N   . GLY A 1 118 ? -9.636  18.644  12.492  1.00 98.60 118 A 1 
ATOM 933  C CA  . GLY A 1 118 ? -9.194  19.025  13.838  1.00 98.58 118 A 1 
ATOM 934  C C   . GLY A 1 118 ? -9.906  18.263  14.961  1.00 98.66 118 A 1 
ATOM 935  O O   . GLY A 1 118 ? -9.261  17.745  15.873  1.00 98.40 118 A 1 
ATOM 936  N N   . GLY A 1 119 ? -11.222 18.100  14.852  1.00 98.57 119 A 1 
ATOM 937  C CA  . GLY A 1 119 ? -11.993 17.268  15.778  1.00 98.50 119 A 1 
ATOM 938  C C   . GLY A 1 119 ? -11.638 15.779  15.681  1.00 98.55 119 A 1 
ATOM 939  O O   . GLY A 1 119 ? -11.553 15.099  16.703  1.00 98.24 119 A 1 
ATOM 940  N N   . TRP A 1 120 ? -11.347 15.267  14.473  1.00 98.59 120 A 1 
ATOM 941  C CA  . TRP A 1 120 ? -10.876 13.889  14.294  1.00 98.55 120 A 1 
ATOM 942  C C   . TRP A 1 120 ? -9.558  13.659  15.036  1.00 98.50 120 A 1 
ATOM 943  O O   . TRP A 1 120 ? -9.435  12.674  15.764  1.00 98.24 120 A 1 
ATOM 944  C CB  . TRP A 1 120 ? -10.733 13.550  12.808  1.00 98.39 120 A 1 
ATOM 945  C CG  . TRP A 1 120 ? -10.445 12.103  12.518  1.00 98.18 120 A 1 
ATOM 946  C CD1 . TRP A 1 120 ? -11.357 11.196  12.110  1.00 97.75 120 A 1 
ATOM 947  C CD2 . TRP A 1 120 ? -9.188  11.370  12.651  1.00 98.21 120 A 1 
ATOM 948  N NE1 . TRP A 1 120 ? -10.764 9.958   11.990  1.00 97.52 120 A 1 
ATOM 949  C CE2 . TRP A 1 120 ? -9.435  10.003  12.332  1.00 97.74 120 A 1 
ATOM 950  C CE3 . TRP A 1 120 ? -7.877  11.716  13.032  1.00 97.63 120 A 1 
ATOM 951  C CZ2 . TRP A 1 120 ? -8.439  9.018   12.425  1.00 96.99 120 A 1 
ATOM 952  C CZ3 . TRP A 1 120 ? -6.863  10.729  13.124  1.00 97.01 120 A 1 
ATOM 953  C CH2 . TRP A 1 120 ? -7.150  9.390   12.831  1.00 96.66 120 A 1 
ATOM 954  N N   . MET A 1 121 ? -8.603  14.583  14.894  1.00 98.62 121 A 1 
ATOM 955  C CA  . MET A 1 121 ? -7.292  14.504  15.549  1.00 98.59 121 A 1 
ATOM 956  C C   . MET A 1 121 ? -7.407  14.506  17.080  1.00 98.60 121 A 1 
ATOM 957  O O   . MET A 1 121 ? -6.693  13.756  17.742  1.00 98.30 121 A 1 
ATOM 958  C CB  . MET A 1 121 ? -6.398  15.659  15.078  1.00 98.39 121 A 1 
ATOM 959  C CG  . MET A 1 121 ? -5.971  15.511  13.610  1.00 97.23 121 A 1 
ATOM 960  S SD  . MET A 1 121 ? -4.766  16.737  13.042  1.00 95.53 121 A 1 
ATOM 961  C CE  . MET A 1 121 ? -5.764  18.244  13.006  1.00 86.01 121 A 1 
ATOM 962  N N   . ILE A 1 122 ? -8.328  15.289  17.637  1.00 98.58 122 A 1 
ATOM 963  C CA  . ILE A 1 122 ? -8.625  15.298  19.080  1.00 98.46 122 A 1 
ATOM 964  C C   . ILE A 1 122 ? -9.250  13.968  19.521  1.00 98.40 122 A 1 
ATOM 965  O O   . ILE A 1 122 ? -8.853  13.397  20.536  1.00 97.98 122 A 1 
ATOM 966  C CB  . ILE A 1 122 ? -9.535  16.500  19.428  1.00 98.23 122 A 1 
ATOM 967  C CG1 . ILE A 1 122 ? -8.767  17.827  19.222  1.00 96.04 122 A 1 
ATOM 968  C CG2 . ILE A 1 122 ? -10.061 16.411  20.877  1.00 95.68 122 A 1 
ATOM 969  C CD1 . ILE A 1 122 ? -9.663  19.074  19.244  1.00 84.46 122 A 1 
ATOM 970  N N   . ASN A 1 123 ? -10.211 13.456  18.754  1.00 98.31 123 A 1 
ATOM 971  C CA  . ASN A 1 123 ? -10.949 12.235  19.085  1.00 97.99 123 A 1 
ATOM 972  C C   . ASN A 1 123 ? -10.137 10.946  18.859  1.00 97.90 123 A 1 
ATOM 973  O O   . ASN A 1 123 ? -10.521 9.887   19.355  1.00 97.18 123 A 1 
ATOM 974  C CB  . ASN A 1 123 ? -12.251 12.222  18.265  1.00 97.63 123 A 1 
ATOM 975  C CG  . ASN A 1 123 ? -13.239 13.297  18.690  1.00 95.36 123 A 1 
ATOM 976  O OD1 . ASN A 1 123 ? -13.291 13.731  19.828  1.00 89.29 123 A 1 
ATOM 977  N ND2 . ASN A 1 123 ? -14.090 13.734  17.788  1.00 88.54 123 A 1 
ATOM 978  N N   . ASN A 1 124 ? -9.041  11.015  18.112  1.00 98.28 124 A 1 
ATOM 979  C CA  . ASN A 1 124 ? -8.166  9.884   17.802  1.00 98.14 124 A 1 
ATOM 980  C C   . ASN A 1 124 ? -6.707  10.239  18.143  1.00 98.09 124 A 1 
ATOM 981  O O   . ASN A 1 124 ? -5.885  10.399  17.239  1.00 97.19 124 A 1 
ATOM 982  C CB  . ASN A 1 124 ? -8.359  9.453   16.336  1.00 97.90 124 A 1 
ATOM 983  C CG  . ASN A 1 124 ? -9.791  9.093   15.988  1.00 97.37 124 A 1 
ATOM 984  O OD1 . ASN A 1 124 ? -10.238 7.958   16.070  1.00 92.71 124 A 1 
ATOM 985  N ND2 . ASN A 1 124 ? -10.561 10.068  15.558  1.00 93.23 124 A 1 
ATOM 986  N N   . PRO A 1 125 ? -6.361  10.411  19.438  1.00 97.75 125 A 1 
ATOM 987  C CA  . PRO A 1 125 ? -5.036  10.848  19.846  1.00 97.22 125 A 1 
ATOM 988  C C   . PRO A 1 125 ? -3.962  9.845   19.422  1.00 97.11 125 A 1 
ATOM 989  O O   . PRO A 1 125 ? -4.184  8.634   19.382  1.00 96.03 125 A 1 
ATOM 990  C CB  . PRO A 1 125 ? -5.105  11.009  21.367  1.00 96.40 125 A 1 
ATOM 991  C CG  . PRO A 1 125 ? -6.195  10.021  21.773  1.00 95.02 125 A 1 
ATOM 992  C CD  . PRO A 1 125 ? -7.178  10.111  20.607  1.00 97.04 125 A 1 
ATOM 993  N N   . LEU A 1 126 ? -2.770  10.357  19.139  1.00 96.55 126 A 1 
ATOM 994  C CA  . LEU A 1 126 ? -1.611  9.550   18.784  1.00 96.41 126 A 1 
ATOM 995  C C   . LEU A 1 126 ? -1.115  8.760   20.003  1.00 96.78 126 A 1 
ATOM 996  O O   . LEU A 1 126 ? -0.553  9.337   20.936  1.00 95.08 126 A 1 
ATOM 997  C CB  . LEU A 1 126 ? -0.537  10.491  18.216  1.00 94.14 126 A 1 
ATOM 998  C CG  . LEU A 1 126 ? 0.723   9.778   17.705  1.00 92.27 126 A 1 
ATOM 999  C CD1 . LEU A 1 126 ? 0.419   8.804   16.572  1.00 90.54 126 A 1 
ATOM 1000 C CD2 . LEU A 1 126 ? 1.689   10.831  17.159  1.00 90.12 126 A 1 
ATOM 1001 N N   . THR A 1 127 ? -1.310  7.445   19.992  1.00 97.16 127 A 1 
ATOM 1002 C CA  . THR A 1 127 ? -0.816  6.547   21.042  1.00 96.96 127 A 1 
ATOM 1003 C C   . THR A 1 127 ? 0.687   6.300   20.900  1.00 97.58 127 A 1 
ATOM 1004 O O   . THR A 1 127 ? 1.279   6.508   19.839  1.00 97.20 127 A 1 
ATOM 1005 C CB  . THR A 1 127 ? -1.593  5.224   21.082  1.00 95.91 127 A 1 
ATOM 1006 O OG1 . THR A 1 127 ? -1.471  4.545   19.858  1.00 93.79 127 A 1 
ATOM 1007 C CG2 . THR A 1 127 ? -3.083  5.441   21.337  1.00 92.07 127 A 1 
ATOM 1008 N N   . ASP A 1 128 ? 1.335   5.862   21.985  1.00 98.06 128 A 1 
ATOM 1009 C CA  . ASP A 1 128 ? 2.798   5.768   22.050  1.00 98.33 128 A 1 
ATOM 1010 C C   . ASP A 1 128 ? 3.393   4.661   21.150  1.00 98.47 128 A 1 
ATOM 1011 O O   . ASP A 1 128 ? 4.554   4.764   20.740  1.00 97.96 128 A 1 
ATOM 1012 C CB  . ASP A 1 128 ? 3.223   5.681   23.528  1.00 97.95 128 A 1 
ATOM 1013 C CG  . ASP A 1 128 ? 3.169   7.049   24.250  1.00 96.93 128 A 1 
ATOM 1014 O OD1 . ASP A 1 128 ? 3.155   8.122   23.579  1.00 94.42 128 A 1 
ATOM 1015 O OD2 . ASP A 1 128 ? 3.272   7.093   25.485  1.00 94.01 128 A 1 
ATOM 1016 N N   . GLU A 1 129 ? 2.583   3.677   20.733  1.00 98.32 129 A 1 
ATOM 1017 C CA  . GLU A 1 129 ? 2.968   2.639   19.759  1.00 98.28 129 A 1 
ATOM 1018 C C   . GLU A 1 129 ? 3.020   3.128   18.295  1.00 98.39 129 A 1 
ATOM 1019 O O   . GLU A 1 129 ? 3.510   2.410   17.424  1.00 97.79 129 A 1 
ATOM 1020 C CB  . GLU A 1 129 ? 2.044   1.411   19.907  1.00 97.48 129 A 1 
ATOM 1021 C CG  . GLU A 1 129 ? 0.574   1.692   19.575  1.00 95.70 129 A 1 
ATOM 1022 C CD  . GLU A 1 129 ? -0.317  0.435   19.561  1.00 96.15 129 A 1 
ATOM 1023 O OE1 . GLU A 1 129 ? -1.493  0.492   19.967  1.00 92.01 129 A 1 
ATOM 1024 O OE2 . GLU A 1 129 ? 0.107   -0.618  19.043  1.00 93.48 129 A 1 
ATOM 1025 N N   . TYR A 1 130 ? 2.544   4.335   18.013  1.00 98.41 130 A 1 
ATOM 1026 C CA  . TYR A 1 130 ? 2.458   4.907   16.667  1.00 98.43 130 A 1 
ATOM 1027 C C   . TYR A 1 130 ? 3.354   6.138   16.483  1.00 98.50 130 A 1 
ATOM 1028 O O   . TYR A 1 130 ? 3.448   7.011   17.351  1.00 98.13 130 A 1 
ATOM 1029 C CB  . TYR A 1 130 ? 0.994   5.218   16.326  1.00 98.21 130 A 1 
ATOM 1030 C CG  . TYR A 1 130 ? 0.166   3.986   16.015  1.00 97.83 130 A 1 
ATOM 1031 C CD1 . TYR A 1 130 ? 0.303   3.378   14.759  1.00 96.44 130 A 1 
ATOM 1032 C CD2 . TYR A 1 130 ? -0.701  3.426   16.977  1.00 96.46 130 A 1 
ATOM 1033 C CE1 . TYR A 1 130 ? -0.380  2.188   14.473  1.00 95.50 130 A 1 
ATOM 1034 C CE2 . TYR A 1 130 ? -1.389  2.231   16.690  1.00 95.18 130 A 1 
ATOM 1035 C CZ  . TYR A 1 130 ? -1.209  1.603   15.440  1.00 95.35 130 A 1 
ATOM 1036 O OH  . TYR A 1 130 ? -1.793  0.422   15.155  1.00 93.43 130 A 1 
ATOM 1037 N N   . SER A 1 131 ? 3.981   6.244   15.316  1.00 98.32 131 A 1 
ATOM 1038 C CA  . SER A 1 131 ? 4.611   7.481   14.834  1.00 98.41 131 A 1 
ATOM 1039 C C   . SER A 1 131 ? 3.636   8.351   14.037  1.00 98.52 131 A 1 
ATOM 1040 O O   . SER A 1 131 ? 3.733   9.579   14.048  1.00 97.94 131 A 1 
ATOM 1041 C CB  . SER A 1 131 ? 5.817   7.143   13.965  1.00 97.92 131 A 1 
ATOM 1042 O OG  . SER A 1 131 ? 5.450   6.280   12.909  1.00 94.20 131 A 1 
ATOM 1043 N N   . ARG A 1 132 ? 2.665   7.723   13.406  1.00 98.33 132 A 1 
ATOM 1044 C CA  . ARG A 1 132 ? 1.517   8.325   12.733  1.00 98.29 132 A 1 
ATOM 1045 C C   . ARG A 1 132 ? 0.276   7.497   13.041  1.00 98.37 132 A 1 
ATOM 1046 O O   . ARG A 1 132 ? 0.334   6.272   12.991  1.00 97.87 132 A 1 
ATOM 1047 C CB  . ARG A 1 132 ? 1.796   8.374   11.221  1.00 97.41 132 A 1 
ATOM 1048 C CG  . ARG A 1 132 ? 0.687   9.074   10.429  1.00 95.07 132 A 1 
ATOM 1049 C CD  . ARG A 1 132 ? 0.964   9.023   8.920   1.00 92.81 132 A 1 
ATOM 1050 N NE  . ARG A 1 132 ? 0.762   7.672   8.373   1.00 86.69 132 A 1 
ATOM 1051 C CZ  . ARG A 1 132 ? 0.878   7.310   7.102   1.00 84.27 132 A 1 
ATOM 1052 N NH1 . ARG A 1 132 ? 1.249   8.144   6.172   1.00 77.23 132 A 1 
ATOM 1053 N NH2 . ARG A 1 132 ? 0.608   6.089   6.752   1.00 76.86 132 A 1 
ATOM 1054 N N   . PHE A 1 133 ? -0.838  8.152   13.341  1.00 98.50 133 A 1 
ATOM 1055 C CA  . PHE A 1 133 ? -2.135  7.498   13.474  1.00 98.51 133 A 1 
ATOM 1056 C C   . PHE A 1 133 ? -3.189  8.339   12.766  1.00 98.51 133 A 1 
ATOM 1057 O O   . PHE A 1 133 ? -3.478  9.460   13.191  1.00 98.13 133 A 1 
ATOM 1058 C CB  . PHE A 1 133 ? -2.472  7.270   14.950  1.00 98.34 133 A 1 
ATOM 1059 C CG  . PHE A 1 133 ? -3.682  6.379   15.144  1.00 98.33 133 A 1 
ATOM 1060 C CD1 . PHE A 1 133 ? -4.949  6.937   15.401  1.00 97.70 133 A 1 
ATOM 1061 C CD2 . PHE A 1 133 ? -3.547  4.984   15.037  1.00 97.84 133 A 1 
ATOM 1062 C CE1 . PHE A 1 133 ? -6.069  6.100   15.565  1.00 97.36 133 A 1 
ATOM 1063 C CE2 . PHE A 1 133 ? -4.666  4.146   15.197  1.00 97.24 133 A 1 
ATOM 1064 C CZ  . PHE A 1 133 ? -5.927  4.703   15.465  1.00 97.40 133 A 1 
ATOM 1065 N N   . GLY A 1 134 ? -3.716  7.817   11.663  1.00 98.23 134 A 1 
ATOM 1066 C CA  . GLY A 1 134 ? -4.707  8.455   10.816  1.00 98.17 134 A 1 
ATOM 1067 C C   . GLY A 1 134 ? -5.860  7.528   10.451  1.00 98.33 134 A 1 
ATOM 1068 O O   . GLY A 1 134 ? -6.018  6.442   11.010  1.00 97.98 134 A 1 
ATOM 1069 N N   . SER A 1 135 ? -6.674  7.957   9.487   1.00 97.91 135 A 1 
ATOM 1070 C CA  . SER A 1 135 ? -7.799  7.164   8.975   1.00 97.80 135 A 1 
ATOM 1071 C C   . SER A 1 135 ? -7.372  5.791   8.450   1.00 97.75 135 A 1 
ATOM 1072 O O   . SER A 1 135 ? -8.061  4.805   8.700   1.00 97.28 135 A 1 
ATOM 1073 C CB  . SER A 1 135 ? -8.498  7.945   7.862   1.00 97.56 135 A 1 
ATOM 1074 O OG  . SER A 1 135 ? -9.150  9.071   8.420   1.00 94.40 135 A 1 
ATOM 1075 N N   . PHE A 1 136 ? -6.209  5.712   7.786   1.00 97.86 136 A 1 
ATOM 1076 C CA  . PHE A 1 136 ? -5.636  4.451   7.308   1.00 97.76 136 A 1 
ATOM 1077 C C   . PHE A 1 136 ? -5.238  3.530   8.462   1.00 97.78 136 A 1 
ATOM 1078 O O   . PHE A 1 136 ? -5.612  2.359   8.472   1.00 97.21 136 A 1 
ATOM 1079 C CB  . PHE A 1 136 ? -4.409  4.726   6.431   1.00 97.40 136 A 1 
ATOM 1080 C CG  . PHE A 1 136 ? -4.730  5.149   5.017   1.00 97.15 136 A 1 
ATOM 1081 C CD1 . PHE A 1 136 ? -4.737  4.182   3.988   1.00 95.70 136 A 1 
ATOM 1082 C CD2 . PHE A 1 136 ? -4.994  6.496   4.716   1.00 96.00 136 A 1 
ATOM 1083 C CE1 . PHE A 1 136 ? -5.008  4.569   2.664   1.00 94.84 136 A 1 
ATOM 1084 C CE2 . PHE A 1 136 ? -5.270  6.880   3.392   1.00 94.54 136 A 1 
ATOM 1085 C CZ  . PHE A 1 136 ? -5.276  5.917   2.367   1.00 94.90 136 A 1 
ATOM 1086 N N   . GLU A 1 137 ? -4.505  4.043   9.446   1.00 97.90 137 A 1 
ATOM 1087 C CA  . GLU A 1 137 ? -4.055  3.264   10.597  1.00 97.83 137 A 1 
ATOM 1088 C C   . GLU A 1 137 ? -5.245  2.807   11.446  1.00 97.99 137 A 1 
ATOM 1089 O O   . GLU A 1 137 ? -5.273  1.661   11.885  1.00 97.78 137 A 1 
ATOM 1090 C CB  . GLU A 1 137 ? -3.061  4.063   11.460  1.00 97.62 137 A 1 
ATOM 1091 C CG  . GLU A 1 137 ? -1.684  4.294   10.803  1.00 95.91 137 A 1 
ATOM 1092 C CD  . GLU A 1 137 ? -1.667  5.342   9.676   1.00 96.07 137 A 1 
ATOM 1093 O OE1 . GLU A 1 137 ? -0.725  5.315   8.853   1.00 90.51 137 A 1 
ATOM 1094 O OE2 . GLU A 1 137 ? -2.571  6.211   9.628   1.00 92.73 137 A 1 
ATOM 1095 N N   . LYS A 1 138 ? -6.255  3.654   11.614  1.00 97.89 138 A 1 
ATOM 1096 C CA  . LYS A 1 138 ? -7.486  3.310   12.339  1.00 97.95 138 A 1 
ATOM 1097 C C   . LYS A 1 138 ? -8.236  2.159   11.671  1.00 97.95 138 A 1 
ATOM 1098 O O   . LYS A 1 138 ? -8.560  1.182   12.341  1.00 97.63 138 A 1 
ATOM 1099 C CB  . LYS A 1 138 ? -8.359  4.561   12.481  1.00 97.89 138 A 1 
ATOM 1100 C CG  . LYS A 1 138 ? -9.611  4.258   13.309  1.00 97.11 138 A 1 
ATOM 1101 C CD  . LYS A 1 138 ? -10.403 5.539   13.548  1.00 95.33 138 A 1 
ATOM 1102 C CE  . LYS A 1 138 ? -11.636 5.209   14.385  1.00 91.59 138 A 1 
ATOM 1103 N NZ  . LYS A 1 138 ? -12.327 6.449   14.793  1.00 84.32 138 A 1 
ATOM 1104 N N   . LEU A 1 139 ? -8.476  2.249   10.365  1.00 97.85 139 A 1 
ATOM 1105 C CA  . LEU A 1 139 ? -9.125  1.156   9.631   1.00 97.74 139 A 1 
ATOM 1106 C C   . LEU A 1 139 ? -8.228  -0.092  9.568   1.00 97.77 139 A 1 
ATOM 1107 O O   . LEU A 1 139 ? -8.707  -1.219  9.659   1.00 97.50 139 A 1 
ATOM 1108 C CB  . LEU A 1 139 ? -9.526  1.677   8.238   1.00 97.52 139 A 1 
ATOM 1109 C CG  . LEU A 1 139 ? -10.289 0.647   7.387   1.00 96.26 139 A 1 
ATOM 1110 C CD1 . LEU A 1 139 ? -11.559 0.142   8.069   1.00 94.36 139 A 1 
ATOM 1111 C CD2 . LEU A 1 139 ? -10.695 1.281   6.057   1.00 94.59 139 A 1 
ATOM 1112 N N   . GLY A 1 140 ? -6.902  0.101   9.486   1.00 97.64 140 A 1 
ATOM 1113 C CA  . GLY A 1 140 ? -5.924  -0.980  9.597   1.00 97.56 140 A 1 
ATOM 1114 C C   . GLY A 1 140 ? -5.983  -1.711  10.942  1.00 97.70 140 A 1 
ATOM 1115 O O   . GLY A 1 140 ? -5.850  -2.933  10.978  1.00 97.55 140 A 1 
ATOM 1116 N N   . GLU A 1 141 ? -6.234  -1.011  12.052  1.00 98.00 141 A 1 
ATOM 1117 C CA  . GLU A 1 141 ? -6.480  -1.632  13.362  1.00 97.84 141 A 1 
ATOM 1118 C C   . GLU A 1 141 ? -7.777  -2.443  13.387  1.00 97.89 141 A 1 
ATOM 1119 O O   . GLU A 1 141 ? -7.798  -3.531  13.963  1.00 97.46 141 A 1 
ATOM 1120 C CB  . GLU A 1 141 ? -6.539  -0.577  14.486  1.00 97.35 141 A 1 
ATOM 1121 C CG  . GLU A 1 141 ? -5.174  -0.025  14.902  1.00 92.57 141 A 1 
ATOM 1122 C CD  . GLU A 1 141 ? -4.297  -1.131  15.495  1.00 92.92 141 A 1 
ATOM 1123 O OE1 . GLU A 1 141 ? -3.413  -1.639  14.777  1.00 84.57 141 A 1 
ATOM 1124 O OE2 . GLU A 1 141 ? -4.483  -1.522  16.665  1.00 86.68 141 A 1 
ATOM 1125 N N   . GLU A 1 142 ? -8.838  -1.949  12.761  1.00 97.33 142 A 1 
ATOM 1126 C CA  . GLU A 1 142 ? -10.096 -2.692  12.637  1.00 96.82 142 A 1 
ATOM 1127 C C   . GLU A 1 142 ? -9.890  -3.985  11.838  1.00 97.02 142 A 1 
ATOM 1128 O O   . GLU A 1 142 ? -10.206 -5.068  12.340  1.00 96.70 142 A 1 
ATOM 1129 C CB  . GLU A 1 142 ? -11.187 -1.800  12.019  1.00 96.38 142 A 1 
ATOM 1130 C CG  . GLU A 1 142 ? -11.601 -0.667  12.977  1.00 89.32 142 A 1 
ATOM 1131 C CD  . GLU A 1 142 ? -12.579 0.356   12.368  1.00 82.90 142 A 1 
ATOM 1132 O OE1 . GLU A 1 142 ? -12.751 1.424   13.003  1.00 72.57 142 A 1 
ATOM 1133 O OE2 . GLU A 1 142 ? -13.158 0.070   11.299  1.00 74.72 142 A 1 
ATOM 1134 N N   . SER A 1 143 ? -9.243  -3.889  10.671  1.00 97.03 143 A 1 
ATOM 1135 C CA  . SER A 1 143 ? -8.874  -5.058  9.858   1.00 97.04 143 A 1 
ATOM 1136 C C   . SER A 1 143 ? -7.969  -6.029  10.634  1.00 97.17 143 A 1 
ATOM 1137 O O   . SER A 1 143 ? -8.212  -7.232  10.652  1.00 96.98 143 A 1 
ATOM 1138 C CB  . SER A 1 143 ? -8.193  -4.584  8.569   1.00 96.78 143 A 1 
ATOM 1139 O OG  . SER A 1 143 ? -7.875  -5.688  7.745   1.00 89.43 143 A 1 
ATOM 1140 N N   . ARG A 1 144 ? -6.965  -5.525  11.370  1.00 97.58 144 A 1 
ATOM 1141 C CA  . ARG A 1 144 ? -6.078  -6.360  12.198  1.00 97.75 144 A 1 
ATOM 1142 C C   . ARG A 1 144 ? -6.833  -7.104  13.304  1.00 97.74 144 A 1 
ATOM 1143 O O   . ARG A 1 144 ? -6.513  -8.259  13.575  1.00 97.52 144 A 1 
ATOM 1144 C CB  . ARG A 1 144 ? -4.946  -5.501  12.777  1.00 97.44 144 A 1 
ATOM 1145 C CG  . ARG A 1 144 ? -3.875  -6.368  13.475  1.00 95.94 144 A 1 
ATOM 1146 C CD  . ARG A 1 144 ? -2.787  -5.511  14.121  1.00 94.82 144 A 1 
ATOM 1147 N NE  . ARG A 1 144 ? -2.013  -4.731  13.130  1.00 91.42 144 A 1 
ATOM 1148 C CZ  . ARG A 1 144 ? -1.614  -3.482  13.253  1.00 91.67 144 A 1 
ATOM 1149 N NH1 . ARG A 1 144 ? -1.803  -2.807  14.334  1.00 82.97 144 A 1 
ATOM 1150 N NH2 . ARG A 1 144 ? -1.015  -2.874  12.279  1.00 83.40 144 A 1 
ATOM 1151 N N   . ASN A 1 145 ? -7.812  -6.464  13.936  1.00 97.95 145 A 1 
ATOM 1152 C CA  . ASN A 1 145 ? -8.654  -7.128  14.935  1.00 97.77 145 A 1 
ATOM 1153 C C   . ASN A 1 145 ? -9.526  -8.224  14.303  1.00 97.71 145 A 1 
ATOM 1154 O O   . ASN A 1 145 ? -9.600  -9.321  14.849  1.00 97.13 145 A 1 
ATOM 1155 C CB  . ASN A 1 145 ? -9.493  -6.089  15.691  1.00 97.53 145 A 1 
ATOM 1156 C CG  . ASN A 1 145 ? -8.687  -5.367  16.754  1.00 95.17 145 A 1 
ATOM 1157 O OD1 . ASN A 1 145 ? -8.206  -5.949  17.713  1.00 87.65 145 A 1 
ATOM 1158 N ND2 . ASN A 1 145 ? -8.504  -4.080  16.622  1.00 87.28 145 A 1 
ATOM 1159 N N   . GLN A 1 146 ? -10.092 -7.983  13.128  1.00 97.35 146 A 1 
ATOM 1160 C CA  . GLN A 1 146 ? -10.834 -9.002  12.374  1.00 96.97 146 A 1 
ATOM 1161 C C   . GLN A 1 146 ? -9.940  -10.202 12.006  1.00 97.01 146 A 1 
ATOM 1162 O O   . GLN A 1 146 ? -10.320 -11.358 12.202  1.00 96.62 146 A 1 
ATOM 1163 C CB  . GLN A 1 146 ? -11.415 -8.360  11.106  1.00 96.72 146 A 1 
ATOM 1164 C CG  . GLN A 1 146 ? -12.538 -7.351  11.389  1.00 95.37 146 A 1 
ATOM 1165 C CD  . GLN A 1 146 ? -12.930 -6.546  10.150  1.00 94.56 146 A 1 
ATOM 1166 O OE1 . GLN A 1 146 ? -12.169 -6.354  9.218   1.00 91.09 146 A 1 
ATOM 1167 N NE2 . GLN A 1 146 ? -14.135 -6.025  10.094  1.00 89.35 146 A 1 
ATOM 1168 N N   . ILE A 1 147 ? -8.709  -9.934  11.538  1.00 97.23 147 A 1 
ATOM 1169 C CA  . ILE A 1 147 ? -7.718  -10.983 11.247  1.00 97.19 147 A 1 
ATOM 1170 C C   . ILE A 1 147 ? -7.340  -11.744 12.521  1.00 97.68 147 A 1 
ATOM 1171 O O   . ILE A 1 147 ? -7.246  -12.971 12.505  1.00 97.36 147 A 1 
ATOM 1172 C CB  . ILE A 1 147 ? -6.470  -10.365 10.585  1.00 95.84 147 A 1 
ATOM 1173 C CG1 . ILE A 1 147 ? -6.807  -9.784  9.198   1.00 86.98 147 A 1 
ATOM 1174 C CG2 . ILE A 1 147 ? -5.342  -11.397 10.420  1.00 82.82 147 A 1 
ATOM 1175 C CD1 . ILE A 1 147 ? -5.739  -8.787  8.732   1.00 77.47 147 A 1 
ATOM 1176 N N   . LYS A 1 148 ? -7.146  -11.030 13.635  1.00 97.86 148 A 1 
ATOM 1177 C CA  . LYS A 1 148 ? -6.864  -11.634 14.939  1.00 98.02 148 A 1 
ATOM 1178 C C   . LYS A 1 148 ? -7.937  -12.646 15.329  1.00 98.00 148 A 1 
ATOM 1179 O O   . LYS A 1 148 ? -7.591  -13.753 15.715  1.00 97.81 148 A 1 
ATOM 1180 C CB  . LYS A 1 148 ? -6.722  -10.527 15.987  1.00 97.87 148 A 1 
ATOM 1181 C CG  . LYS A 1 148 ? -6.463  -11.093 17.386  1.00 97.40 148 A 1 
ATOM 1182 C CD  . LYS A 1 148 ? -6.535  -9.995  18.445  1.00 95.86 148 A 1 
ATOM 1183 C CE  . LYS A 1 148 ? -6.519  -10.714 19.792  1.00 91.11 148 A 1 
ATOM 1184 N NZ  . LYS A 1 148 ? -6.835  -9.826  20.919  1.00 86.69 148 A 1 
ATOM 1185 N N   . GLU A 1 149 ? -9.212  -12.297 15.195  1.00 97.58 149 A 1 
ATOM 1186 C CA  . GLU A 1 149 ? -10.322 -13.209 15.497  1.00 97.12 149 A 1 
ATOM 1187 C C   . GLU A 1 149 ? -10.261 -14.494 14.660  1.00 97.25 149 A 1 
ATOM 1188 O O   . GLU A 1 149 ? -10.467 -15.590 15.183  1.00 96.44 149 A 1 
ATOM 1189 C CB  . GLU A 1 149 ? -11.666 -12.512 15.241  1.00 96.45 149 A 1 
ATOM 1190 C CG  . GLU A 1 149 ? -11.989 -11.409 16.260  1.00 90.71 149 A 1 
ATOM 1191 C CD  . GLU A 1 149 ? -13.310 -10.685 15.952  1.00 87.19 149 A 1 
ATOM 1192 O OE1 . GLU A 1 149 ? -13.618 -9.728  16.694  1.00 79.27 149 A 1 
ATOM 1193 O OE2 . GLU A 1 149 ? -14.037 -11.120 15.023  1.00 80.74 149 A 1 
ATOM 1194 N N   . VAL A 1 150 ? -9.935  -14.366 13.365  1.00 97.03 150 A 1 
ATOM 1195 C CA  . VAL A 1 150 ? -9.751  -15.520 12.468  1.00 96.85 150 A 1 
ATOM 1196 C C   . VAL A 1 150 ? -8.577  -16.390 12.932  1.00 97.34 150 A 1 
ATOM 1197 O O   . VAL A 1 150 ? -8.733  -17.605 13.063  1.00 97.10 150 A 1 
ATOM 1198 C CB  . VAL A 1 150 ? -9.561  -15.050 11.010  1.00 96.32 150 A 1 
ATOM 1199 C CG1 . VAL A 1 150 ? -9.215  -16.201 10.062  1.00 94.73 150 A 1 
ATOM 1200 C CG2 . VAL A 1 150 ? -10.836 -14.390 10.467  1.00 94.81 150 A 1 
ATOM 1201 N N   . ILE A 1 151 ? -7.423  -15.780 13.216  1.00 97.47 151 A 1 
ATOM 1202 C CA  . ILE A 1 151 ? -6.199  -16.481 13.630  1.00 97.67 151 A 1 
ATOM 1203 C C   . ILE A 1 151 ? -6.384  -17.164 14.989  1.00 97.60 151 A 1 
ATOM 1204 O O   . ILE A 1 151 ? -6.086  -18.348 15.121  1.00 97.29 151 A 1 
ATOM 1205 C CB  . ILE A 1 151 ? -4.999  -15.504 13.635  1.00 97.69 151 A 1 
ATOM 1206 C CG1 . ILE A 1 151 ? -4.648  -15.090 12.187  1.00 97.10 151 A 1 
ATOM 1207 C CG2 . ILE A 1 151 ? -3.770  -16.126 14.324  1.00 96.93 151 A 1 
ATOM 1208 C CD1 . ILE A 1 151 ? -3.650  -13.928 12.104  1.00 95.89 151 A 1 
ATOM 1209 N N   . GLU A 1 152 ? -6.898  -16.460 15.996  1.00 97.21 152 A 1 
ATOM 1210 C CA  . GLU A 1 152 ? -7.096  -17.013 17.345  1.00 97.01 152 A 1 
ATOM 1211 C C   . GLU A 1 152 ? -8.122  -18.151 17.350  1.00 96.70 152 A 1 
ATOM 1212 O O   . GLU A 1 152 ? -7.944  -19.148 18.054  1.00 95.79 152 A 1 
ATOM 1213 C CB  . GLU A 1 152 ? -7.531  -15.913 18.326  1.00 96.83 152 A 1 
ATOM 1214 C CG  . GLU A 1 152 ? -6.375  -14.968 18.689  1.00 95.30 152 A 1 
ATOM 1215 C CD  . GLU A 1 152 ? -6.744  -13.905 19.736  1.00 95.27 152 A 1 
ATOM 1216 O OE1 . GLU A 1 152 ? -5.815  -13.363 20.379  1.00 89.70 152 A 1 
ATOM 1217 O OE2 . GLU A 1 152 ? -7.929  -13.540 19.872  1.00 90.98 152 A 1 
ATOM 1218 N N   . LYS A 1 153 ? -9.157  -18.044 16.518  1.00 97.23 153 A 1 
ATOM 1219 C CA  . LYS A 1 153 ? -10.110 -19.135 16.319  1.00 96.74 153 A 1 
ATOM 1220 C C   . LYS A 1 153 ? -9.422  -20.388 15.782  1.00 96.87 153 A 1 
ATOM 1221 O O   . LYS A 1 153 ? -9.703  -21.469 16.283  1.00 96.05 153 A 1 
ATOM 1222 C CB  . LYS A 1 153 ? -11.237 -18.656 15.400  1.00 96.14 153 A 1 
ATOM 1223 C CG  . LYS A 1 153 ? -12.294 -19.739 15.168  1.00 91.37 153 A 1 
ATOM 1224 C CD  . LYS A 1 153 ? -13.380 -19.186 14.247  1.00 86.69 153 A 1 
ATOM 1225 C CE  . LYS A 1 153 ? -14.411 -20.270 13.946  1.00 78.05 153 A 1 
ATOM 1226 N NZ  . LYS A 1 153 ? -15.430 -19.752 13.001  1.00 70.07 153 A 1 
ATOM 1227 N N   . ILE A 1 154 ? -8.536  -20.248 14.795  1.00 96.82 154 A 1 
ATOM 1228 C CA  . ILE A 1 154 ? -7.756  -21.370 14.247  1.00 96.73 154 A 1 
ATOM 1229 C C   . ILE A 1 154 ? -6.794  -21.920 15.306  1.00 96.57 154 A 1 
ATOM 1230 O O   . ILE A 1 154 ? -6.805  -23.117 15.581  1.00 95.71 154 A 1 
ATOM 1231 C CB  . ILE A 1 154 ? -7.022  -20.926 12.961  1.00 96.67 154 A 1 
ATOM 1232 C CG1 . ILE A 1 154 ? -8.046  -20.673 11.833  1.00 95.46 154 A 1 
ATOM 1233 C CG2 . ILE A 1 154 ? -5.993  -21.978 12.512  1.00 95.50 154 A 1 
ATOM 1234 C CD1 . ILE A 1 154 ? -7.457  -19.901 10.648  1.00 93.13 154 A 1 
ATOM 1235 N N   . ALA A 1 155 ? -6.017  -21.048 15.956  1.00 96.30 155 A 1 
ATOM 1236 C CA  . ALA A 1 155 ? -5.011  -21.431 16.947  1.00 95.41 155 A 1 
ATOM 1237 C C   . ALA A 1 155 ? -5.597  -22.120 18.195  1.00 94.90 155 A 1 
ATOM 1238 O O   . ALA A 1 155 ? -4.894  -22.855 18.886  1.00 93.49 155 A 1 
ATOM 1239 C CB  . ALA A 1 155 ? -4.220  -20.171 17.321  1.00 95.08 155 A 1 
ATOM 1240 N N   . SER A 1 156 ? -6.880  -21.914 18.483  1.00 94.97 156 A 1 
ATOM 1241 C CA  . SER A 1 156 ? -7.591  -22.559 19.601  1.00 94.18 156 A 1 
ATOM 1242 C C   . SER A 1 156 ? -8.184  -23.941 19.279  1.00 93.82 156 A 1 
ATOM 1243 O O   . SER A 1 156 ? -8.712  -24.605 20.175  1.00 91.51 156 A 1 
ATOM 1244 C CB  . SER A 1 156 ? -8.676  -21.623 20.133  1.00 93.36 156 A 1 
ATOM 1245 O OG  . SER A 1 156 ? -9.737  -21.452 19.211  1.00 89.18 156 A 1 
ATOM 1246 N N   . GLN A 1 157 ? -8.145  -24.361 18.016  1.00 94.38 157 A 1 
ATOM 1247 C CA  . GLN A 1 157 ? -8.753  -25.610 17.551  1.00 93.81 157 A 1 
ATOM 1248 C C   . GLN A 1 157 ? -7.708  -26.709 17.326  1.00 94.66 157 A 1 
ATOM 1249 O O   . GLN A 1 157 ? -6.527  -26.447 17.129  1.00 92.45 157 A 1 
ATOM 1250 C CB  . GLN A 1 157 ? -9.577  -25.339 16.281  1.00 92.05 157 A 1 
ATOM 1251 C CG  . GLN A 1 157 ? -10.848 -24.549 16.605  1.00 87.08 157 A 1 
ATOM 1252 C CD  . GLN A 1 157 ? -11.686 -24.175 15.384  1.00 82.95 157 A 1 
ATOM 1253 O OE1 . GLN A 1 157 ? -11.404 -24.438 14.233  1.00 76.59 157 A 1 
ATOM 1254 N NE2 . GLN A 1 157 ? -12.816 -23.533 15.598  1.00 73.08 157 A 1 
ATOM 1255 N N   . SER A 1 158 ? -8.151  -27.956 17.316  1.00 93.47 158 A 1 
ATOM 1256 C CA  . SER A 1 158 ? -7.321  -29.050 16.811  1.00 93.60 158 A 1 
ATOM 1257 C C   . SER A 1 158 ? -7.191  -28.924 15.296  1.00 93.88 158 A 1 
ATOM 1258 O O   . SER A 1 158 ? -8.198  -28.957 14.586  1.00 90.57 158 A 1 
ATOM 1259 C CB  . SER A 1 158 ? -7.914  -30.410 17.169  1.00 91.62 158 A 1 
ATOM 1260 O OG  . SER A 1 158 ? -8.022  -30.538 18.572  1.00 78.56 158 A 1 
ATOM 1261 N N   . VAL A 1 159 ? -5.965  -28.781 14.810  1.00 92.25 159 A 1 
ATOM 1262 C CA  . VAL A 1 159 ? -5.633  -28.603 13.392  1.00 92.92 159 A 1 
ATOM 1263 C C   . VAL A 1 159 ? -4.983  -29.863 12.822  1.00 94.22 159 A 1 
ATOM 1264 O O   . VAL A 1 159 ? -4.333  -30.626 13.540  1.00 92.35 159 A 1 
ATOM 1265 C CB  . VAL A 1 159 ? -4.758  -27.353 13.181  1.00 90.97 159 A 1 
ATOM 1266 C CG1 . VAL A 1 159 ? -5.568  -26.075 13.444  1.00 85.96 159 A 1 
ATOM 1267 C CG2 . VAL A 1 159 ? -3.515  -27.354 14.078  1.00 85.63 159 A 1 
ATOM 1268 N N   . VAL A 1 160 ? -5.174  -30.102 11.532  1.00 95.14 160 A 1 
ATOM 1269 C CA  . VAL A 1 160 ? -4.559  -31.229 10.819  1.00 96.01 160 A 1 
ATOM 1270 C C   . VAL A 1 160 ? -3.105  -30.886 10.503  1.00 96.18 160 A 1 
ATOM 1271 O O   . VAL A 1 160 ? -2.829  -29.821 9.960   1.00 95.01 160 A 1 
ATOM 1272 C CB  . VAL A 1 160 ? -5.345  -31.570 9.540   1.00 95.15 160 A 1 
ATOM 1273 C CG1 . VAL A 1 160 ? -4.707  -32.728 8.762   1.00 92.08 160 A 1 
ATOM 1274 C CG2 . VAL A 1 160 ? -6.788  -31.971 9.873   1.00 92.55 160 A 1 
ATOM 1275 N N   . ILE A 1 161 ? -2.171  -31.778 10.813  1.00 94.89 161 A 1 
ATOM 1276 C CA  . ILE A 1 161 ? -0.745  -31.599 10.506  1.00 94.59 161 A 1 
ATOM 1277 C C   . ILE A 1 161 ? -0.555  -31.434 8.989   1.00 95.21 161 A 1 
ATOM 1278 O O   . ILE A 1 161 ? -1.104  -32.205 8.204   1.00 93.63 161 A 1 
ATOM 1279 C CB  . ILE A 1 161 ? 0.100   -32.768 11.069  1.00 92.49 161 A 1 
ATOM 1280 C CG1 . ILE A 1 161 ? -0.032  -32.829 12.609  1.00 86.54 161 A 1 
ATOM 1281 C CG2 . ILE A 1 161 ? 1.578   -32.630 10.655  1.00 84.38 161 A 1 
ATOM 1282 C CD1 . ILE A 1 161 ? 0.649   -34.042 13.256  1.00 73.21 161 A 1 
ATOM 1283 N N   . GLY A 1 162 ? 0.232   -30.432 8.590   1.00 94.38 162 A 1 
ATOM 1284 C CA  . GLY A 1 162 ? 0.468   -30.062 7.192   1.00 94.50 162 A 1 
ATOM 1285 C C   . GLY A 1 162 ? -0.589  -29.130 6.586   1.00 95.59 162 A 1 
ATOM 1286 O O   . GLY A 1 162 ? -0.376  -28.622 5.487   1.00 94.20 162 A 1 
ATOM 1287 N N   . SER A 1 163 ? -1.697  -28.858 7.277   1.00 96.31 163 A 1 
ATOM 1288 C CA  . SER A 1 163 ? -2.716  -27.924 6.789   1.00 96.72 163 A 1 
ATOM 1289 C C   . SER A 1 163 ? -2.267  -26.459 6.892   1.00 97.08 163 A 1 
ATOM 1290 O O   . SER A 1 163 ? -1.365  -26.106 7.655   1.00 96.89 163 A 1 
ATOM 1291 C CB  . SER A 1 163 ? -4.065  -28.157 7.482   1.00 96.51 163 A 1 
ATOM 1292 O OG  . SER A 1 163 ? -4.233  -27.410 8.661   1.00 95.75 163 A 1 
ATOM 1293 N N   . VAL A 1 164 ? -2.922  -25.579 6.134   1.00 97.28 164 A 1 
ATOM 1294 C CA  . VAL A 1 164 ? -2.693  -24.130 6.220   1.00 97.36 164 A 1 
ATOM 1295 C C   . VAL A 1 164 ? -3.070  -23.598 7.606   1.00 97.68 164 A 1 
ATOM 1296 O O   . VAL A 1 164 ? -2.357  -22.762 8.157   1.00 97.42 164 A 1 
ATOM 1297 C CB  . VAL A 1 164 ? -3.469  -23.404 5.107   1.00 96.59 164 A 1 
ATOM 1298 C CG1 . VAL A 1 164 ? -3.419  -21.886 5.260   1.00 93.20 164 A 1 
ATOM 1299 C CG2 . VAL A 1 164 ? -2.883  -23.747 3.730   1.00 93.17 164 A 1 
ATOM 1300 N N   . GLU A 1 165 ? -4.118  -24.125 8.213   1.00 96.97 165 A 1 
ATOM 1301 C CA  . GLU A 1 165 ? -4.549  -23.770 9.565   1.00 96.94 165 A 1 
ATOM 1302 C C   . GLU A 1 165 ? -3.492  -24.126 10.613  1.00 97.20 165 A 1 
ATOM 1303 O O   . GLU A 1 165 ? -3.253  -23.334 11.522  1.00 96.88 165 A 1 
ATOM 1304 C CB  . GLU A 1 165 ? -5.874  -24.462 9.915   1.00 96.33 165 A 1 
ATOM 1305 C CG  . GLU A 1 165 ? -7.061  -24.082 9.022   1.00 92.78 165 A 1 
ATOM 1306 C CD  . GLU A 1 165 ? -7.127  -24.804 7.668   1.00 91.90 165 A 1 
ATOM 1307 O OE1 . GLU A 1 165 ? -8.089  -24.517 6.920   1.00 83.14 165 A 1 
ATOM 1308 O OE2 . GLU A 1 165 ? -6.241  -25.645 7.378   1.00 84.09 165 A 1 
ATOM 1309 N N   . GLN A 1 166 ? -2.807  -25.260 10.473  1.00 97.32 166 A 1 
ATOM 1310 C CA  . GLN A 1 166 ? -1.691  -25.613 11.355  1.00 97.40 166 A 1 
ATOM 1311 C C   . GLN A 1 166 ? -0.543  -24.605 11.219  1.00 97.71 166 A 1 
ATOM 1312 O O   . GLN A 1 166 ? -0.045  -24.116 12.234  1.00 97.57 166 A 1 
ATOM 1313 C CB  . GLN A 1 166 ? -1.249  -27.059 11.085  1.00 96.69 166 A 1 
ATOM 1314 C CG  . GLN A 1 166 ? 0.017   -27.477 11.857  1.00 92.59 166 A 1 
ATOM 1315 C CD  . GLN A 1 166 ? 1.293   -27.386 11.013  1.00 90.26 166 A 1 
ATOM 1316 O OE1 . GLN A 1 166 ? 1.313   -27.719 9.836   1.00 82.58 166 A 1 
ATOM 1317 N NE2 . GLN A 1 166 ? 2.410   -26.978 11.548  1.00 80.19 166 A 1 
ATOM 1318 N N   . LYS A 1 167 ? -0.182  -24.223 9.997   1.00 97.67 167 A 1 
ATOM 1319 C CA  . LYS A 1 167 ? 0.871   -23.226 9.746   1.00 98.05 167 A 1 
ATOM 1320 C C   . LYS A 1 167 ? 0.521   -21.867 10.360  1.00 98.23 167 A 1 
ATOM 1321 O O   . LYS A 1 167 ? 1.364   -21.246 11.003  1.00 98.13 167 A 1 
ATOM 1322 C CB  . LYS A 1 167 ? 1.123   -23.104 8.227   1.00 98.06 167 A 1 
ATOM 1323 C CG  . LYS A 1 167 ? 1.618   -24.421 7.612   1.00 97.64 167 A 1 
ATOM 1324 C CD  . LYS A 1 167 ? 1.601   -24.409 6.077   1.00 97.11 167 A 1 
ATOM 1325 C CE  . LYS A 1 167 ? 1.938   -25.825 5.610   1.00 95.14 167 A 1 
ATOM 1326 N NZ  . LYS A 1 167 ? 1.983   -25.982 4.141   1.00 92.54 167 A 1 
ATOM 1327 N N   . ILE A 1 168 ? -0.732  -21.430 10.222  1.00 98.22 168 A 1 
ATOM 1328 C CA  . ILE A 1 168 ? -1.254  -20.207 10.853  1.00 98.13 168 A 1 
ATOM 1329 C C   . ILE A 1 168 ? -1.136  -20.292 12.381  1.00 98.08 168 A 1 
ATOM 1330 O O   . ILE A 1 168 ? -0.609  -19.372 13.010  1.00 97.92 168 A 1 
ATOM 1331 C CB  . ILE A 1 168 ? -2.718  -19.950 10.401  1.00 98.00 168 A 1 
ATOM 1332 C CG1 . ILE A 1 168 ? -2.745  -19.493 8.926   1.00 97.47 168 A 1 
ATOM 1333 C CG2 . ILE A 1 168 ? -3.423  -18.910 11.291  1.00 97.48 168 A 1 
ATOM 1334 C CD1 . ILE A 1 168 ? -4.147  -19.468 8.295   1.00 96.16 168 A 1 
ATOM 1335 N N   . ALA A 1 169 ? -1.611  -21.387 12.975  1.00 97.90 169 A 1 
ATOM 1336 C CA  . ALA A 1 169 ? -1.583  -21.591 14.420  1.00 97.74 169 A 1 
ATOM 1337 C C   . ALA A 1 169 ? -0.151  -21.598 14.972  1.00 97.74 169 A 1 
ATOM 1338 O O   . ALA A 1 169 ? 0.130   -20.918 15.957  1.00 97.52 169 A 1 
ATOM 1339 C CB  . ALA A 1 169 ? -2.310  -22.902 14.745  1.00 97.45 169 A 1 
ATOM 1340 N N   . ASP A 1 170 ? 0.764   -22.306 14.320  1.00 97.97 170 A 1 
ATOM 1341 C CA  . ASP A 1 170 ? 2.144   -22.449 14.782  1.00 97.98 170 A 1 
ATOM 1342 C C   . ASP A 1 170 ? 2.926   -21.137 14.677  1.00 98.12 170 A 1 
ATOM 1343 O O   . ASP A 1 170 ? 3.549   -20.732 15.659  1.00 97.96 170 A 1 
ATOM 1344 C CB  . ASP A 1 170 ? 2.844   -23.568 14.009  1.00 97.79 170 A 1 
ATOM 1345 C CG  . ASP A 1 170 ? 2.387   -24.971 14.421  1.00 96.93 170 A 1 
ATOM 1346 O OD1 . ASP A 1 170 ? 1.584   -25.109 15.365  1.00 95.09 170 A 1 
ATOM 1347 O OD2 . ASP A 1 170 ? 2.885   -25.924 13.796  1.00 94.58 170 A 1 
ATOM 1348 N N   . ILE A 1 171 ? 2.835   -20.410 13.561  1.00 98.29 171 A 1 
ATOM 1349 C CA  . ILE A 1 171 ? 3.481   -19.089 13.443  1.00 98.40 171 A 1 
ATOM 1350 C C   . ILE A 1 171 ? 2.946   -18.121 14.502  1.00 98.42 171 A 1 
ATOM 1351 O O   . ILE A 1 171 ? 3.734   -17.412 15.136  1.00 98.28 171 A 1 
ATOM 1352 C CB  . ILE A 1 171 ? 3.327   -18.517 12.015  1.00 98.26 171 A 1 
ATOM 1353 C CG1 . ILE A 1 171 ? 4.128   -19.325 10.968  1.00 96.87 171 A 1 
ATOM 1354 C CG2 . ILE A 1 171 ? 3.742   -17.031 11.935  1.00 97.30 171 A 1 
ATOM 1355 C CD1 . ILE A 1 171 ? 5.656   -19.282 11.119  1.00 89.24 171 A 1 
ATOM 1356 N N   . TYR A 1 172 ? 1.632   -18.099 14.729  1.00 98.34 172 A 1 
ATOM 1357 C CA  . TYR A 1 172 ? 1.038   -17.251 15.762  1.00 98.25 172 A 1 
ATOM 1358 C C   . TYR A 1 172 ? 1.545   -17.611 17.160  1.00 98.17 172 A 1 
ATOM 1359 O O   . TYR A 1 172 ? 2.012   -16.734 17.891  1.00 98.03 172 A 1 
ATOM 1360 C CB  . TYR A 1 172 ? -0.491  -17.340 15.692  1.00 98.25 172 A 1 
ATOM 1361 C CG  . TYR A 1 172 ? -1.188  -16.460 16.712  1.00 98.19 172 A 1 
ATOM 1362 C CD1 . TYR A 1 172 ? -1.779  -17.025 17.857  1.00 97.64 172 A 1 
ATOM 1363 C CD2 . TYR A 1 172 ? -1.221  -15.067 16.521  1.00 97.71 172 A 1 
ATOM 1364 C CE1 . TYR A 1 172 ? -2.415  -16.197 18.802  1.00 97.34 172 A 1 
ATOM 1365 C CE2 . TYR A 1 172 ? -1.854  -14.237 17.465  1.00 97.28 172 A 1 
ATOM 1366 C CZ  . TYR A 1 172 ? -2.454  -14.800 18.607  1.00 97.46 172 A 1 
ATOM 1367 O OH  . TYR A 1 172 ? -3.069  -13.996 19.514  1.00 96.63 172 A 1 
ATOM 1368 N N   . ASN A 1 173 ? 1.526   -18.891 17.523  1.00 97.88 173 A 1 
ATOM 1369 C CA  . ASN A 1 173 ? 1.956   -19.369 18.836  1.00 97.71 173 A 1 
ATOM 1370 C C   . ASN A 1 173 ? 3.455   -19.132 19.072  1.00 97.86 173 A 1 
ATOM 1371 O O   . ASN A 1 173 ? 3.829   -18.620 20.126  1.00 97.63 173 A 1 
ATOM 1372 C CB  . ASN A 1 173 ? 1.577   -20.853 18.973  1.00 97.37 173 A 1 
ATOM 1373 C CG  . ASN A 1 173 ? 0.079   -21.067 19.123  1.00 96.13 173 A 1 
ATOM 1374 O OD1 . ASN A 1 173 ? -0.656  -20.236 19.634  1.00 91.52 173 A 1 
ATOM 1375 N ND2 . ASN A 1 173 ? -0.421  -22.208 18.710  1.00 90.78 173 A 1 
ATOM 1376 N N   . LEU A 1 174 ? 4.312   -19.400 18.083  1.00 98.06 174 A 1 
ATOM 1377 C CA  . LEU A 1 174 ? 5.754   -19.123 18.151  1.00 98.22 174 A 1 
ATOM 1378 C C   . LEU A 1 174 ? 6.045   -17.619 18.289  1.00 98.35 174 A 1 
ATOM 1379 O O   . LEU A 1 174 ? 6.924   -17.219 19.054  1.00 98.17 174 A 1 
ATOM 1380 C CB  . LEU A 1 174 ? 6.427   -19.676 16.883  1.00 98.18 174 A 1 
ATOM 1381 C CG  . LEU A 1 174 ? 6.524   -21.212 16.809  1.00 97.74 174 A 1 
ATOM 1382 C CD1 . LEU A 1 174 ? 6.952   -21.613 15.394  1.00 96.78 174 A 1 
ATOM 1383 C CD2 . LEU A 1 174 ? 7.556   -21.757 17.796  1.00 96.68 174 A 1 
ATOM 1384 N N   . ALA A 1 175 ? 5.300   -16.762 17.594  1.00 98.33 175 A 1 
ATOM 1385 C CA  . ALA A 1 175 ? 5.424   -15.310 17.736  1.00 98.35 175 A 1 
ATOM 1386 C C   . ALA A 1 175 ? 5.003   -14.820 19.134  1.00 98.32 175 A 1 
ATOM 1387 O O   . ALA A 1 175 ? 5.596   -13.871 19.668  1.00 97.99 175 A 1 
ATOM 1388 C CB  . ALA A 1 175 ? 4.590   -14.642 16.640  1.00 98.28 175 A 1 
ATOM 1389 N N   . MET A 1 176 ? 3.999   -15.462 19.738  1.00 98.23 176 A 1 
ATOM 1390 C CA  . MET A 1 176 ? 3.489   -15.151 21.074  1.00 98.16 176 A 1 
ATOM 1391 C C   . MET A 1 176 ? 4.386   -15.671 22.203  1.00 98.17 176 A 1 
ATOM 1392 O O   . MET A 1 176 ? 4.420   -15.038 23.263  1.00 97.82 176 A 1 
ATOM 1393 C CB  . MET A 1 176 ? 2.055   -15.691 21.217  1.00 98.00 176 A 1 
ATOM 1394 C CG  . MET A 1 176 ? 1.039   -14.862 20.415  1.00 97.36 176 A 1 
ATOM 1395 S SD  . MET A 1 176 ? 0.882   -13.118 20.907  1.00 97.16 176 A 1 
ATOM 1396 C CE  . MET A 1 176 ? 0.117   -13.310 22.537  1.00 93.93 176 A 1 
ATOM 1397 N N   . ASP A 1 177 ? 5.151   -16.742 21.997  1.00 98.12 177 A 1 
ATOM 1398 C CA  . ASP A 1 177 ? 5.975   -17.389 23.029  1.00 98.27 177 A 1 
ATOM 1399 C C   . ASP A 1 177 ? 7.265   -16.604 23.339  1.00 98.39 177 A 1 
ATOM 1400 O O   . ASP A 1 177 ? 8.372   -16.905 22.890  1.00 98.06 177 A 1 
ATOM 1401 C CB  . ASP A 1 177 ? 6.235   -18.857 22.672  1.00 98.07 177 A 1 
ATOM 1402 C CG  . ASP A 1 177 ? 6.822   -19.650 23.852  1.00 97.68 177 A 1 
ATOM 1403 O OD1 . ASP A 1 177 ? 7.222   -19.025 24.869  1.00 96.65 177 A 1 
ATOM 1404 O OD2 . ASP A 1 177 ? 6.854   -20.893 23.749  1.00 95.98 177 A 1 
ATOM 1405 N N   . SER A 1 178 ? 7.123   -15.545 24.144  1.00 97.92 178 A 1 
ATOM 1406 C CA  . SER A 1 178 ? 8.265   -14.767 24.630  1.00 97.80 178 A 1 
ATOM 1407 C C   . SER A 1 178 ? 9.217   -15.573 25.504  1.00 98.32 178 A 1 
ATOM 1408 O O   . SER A 1 178 ? 10.413  -15.296 25.495  1.00 97.97 178 A 1 
ATOM 1409 C CB  . SER A 1 178 ? 7.810   -13.564 25.441  1.00 96.04 178 A 1 
ATOM 1410 O OG  . SER A 1 178 ? 6.950   -13.909 26.503  1.00 88.28 178 A 1 
ATOM 1411 N N   . THR A 1 179 ? 8.717   -16.542 26.267  1.00 98.32 179 A 1 
ATOM 1412 C CA  . THR A 1 179 ? 9.542   -17.336 27.182  1.00 98.48 179 A 1 
ATOM 1413 C C   . THR A 1 179 ? 10.557  -18.148 26.394  1.00 98.63 179 A 1 
ATOM 1414 O O   . THR A 1 179 ? 11.751  -18.069 26.675  1.00 98.40 179 A 1 
ATOM 1415 C CB  . THR A 1 179 ? 8.679   -18.264 28.042  1.00 98.23 179 A 1 
ATOM 1416 O OG1 . THR A 1 179 ? 7.765   -17.492 28.785  1.00 95.54 179 A 1 
ATOM 1417 C CG2 . THR A 1 179 ? 9.508   -19.063 29.048  1.00 95.25 179 A 1 
ATOM 1418 N N   . ARG A 1 180 ? 10.094  -18.846 25.363  1.00 98.53 180 A 1 
ATOM 1419 C CA  . ARG A 1 180 ? 10.960  -19.620 24.475  1.00 98.58 180 A 1 
ATOM 1420 C C   . ARG A 1 180 ? 11.933  -18.723 23.714  1.00 98.66 180 A 1 
ATOM 1421 O O   . ARG A 1 180 ? 13.136  -18.961 23.763  1.00 98.34 180 A 1 
ATOM 1422 C CB  . ARG A 1 180 ? 10.081  -20.444 23.537  1.00 98.21 180 A 1 
ATOM 1423 C CG  . ARG A 1 180 ? 10.942  -21.272 22.587  1.00 97.28 180 A 1 
ATOM 1424 C CD  . ARG A 1 180 ? 10.051  -22.163 21.733  1.00 96.57 180 A 1 
ATOM 1425 N NE  . ARG A 1 180 ? 10.874  -22.856 20.749  1.00 94.86 180 A 1 
ATOM 1426 C CZ  . ARG A 1 180 ? 10.464  -23.705 19.841  1.00 95.05 180 A 1 
ATOM 1427 N NH1 . ARG A 1 180 ? 9.210   -24.051 19.719  1.00 91.05 180 A 1 
ATOM 1428 N NH2 . ARG A 1 180 ? 11.333  -24.218 19.034  1.00 90.93 180 A 1 
ATOM 1429 N N   . ARG A 1 181 ? 11.451  -17.656 23.089  1.00 98.55 181 A 1 
ATOM 1430 C CA  . ARG A 1 181 ? 12.296  -16.722 22.325  1.00 98.46 181 A 1 
ATOM 1431 C C   . ARG A 1 181 ? 13.404  -16.092 23.176  1.00 98.61 181 A 1 
ATOM 1432 O O   . ARG A 1 181 ? 14.524  -15.945 22.699  1.00 98.28 181 A 1 
ATOM 1433 C CB  . ARG A 1 181 ? 11.423  -15.628 21.706  1.00 97.74 181 A 1 
ATOM 1434 C CG  . ARG A 1 181 ? 10.579  -16.164 20.538  1.00 94.30 181 A 1 
ATOM 1435 C CD  . ARG A 1 181 ? 9.629   -15.089 20.000  1.00 91.97 181 A 1 
ATOM 1436 N NE  . ARG A 1 181 ? 10.378  -13.904 19.549  1.00 87.35 181 A 1 
ATOM 1437 C CZ  . ARG A 1 181 ? 9.888   -12.805 19.022  1.00 88.02 181 A 1 
ATOM 1438 N NH1 . ARG A 1 181 ? 8.616   -12.644 18.817  1.00 77.86 181 A 1 
ATOM 1439 N NH2 . ARG A 1 181 ? 10.692  -11.831 18.686  1.00 78.08 181 A 1 
ATOM 1440 N N   . ASN A 1 182 ? 13.108  -15.740 24.429  1.00 98.59 182 A 1 
ATOM 1441 C CA  . ASN A 1 182 ? 14.105  -15.182 25.340  1.00 98.62 182 A 1 
ATOM 1442 C C   . ASN A 1 182 ? 15.103  -16.240 25.826  1.00 98.66 182 A 1 
ATOM 1443 O O   . ASN A 1 182 ? 16.277  -15.923 25.997  1.00 98.37 182 A 1 
ATOM 1444 C CB  . ASN A 1 182 ? 13.387  -14.476 26.503  1.00 98.47 182 A 1 
ATOM 1445 C CG  . ASN A 1 182 ? 12.703  -13.194 26.064  1.00 98.17 182 A 1 
ATOM 1446 O OD1 . ASN A 1 182 ? 13.030  -12.602 25.053  1.00 94.75 182 A 1 
ATOM 1447 N ND2 . ASN A 1 182 ? 11.735  -12.711 26.802  1.00 94.68 182 A 1 
ATOM 1448 N N   . ALA A 1 183 ? 14.681  -17.485 26.008  1.00 98.57 183 A 1 
ATOM 1449 C CA  . ALA A 1 183 ? 15.587  -18.588 26.327  1.00 98.59 183 A 1 
ATOM 1450 C C   . ALA A 1 183 ? 16.517  -18.942 25.150  1.00 98.59 183 A 1 
ATOM 1451 O O   . ALA A 1 183 ? 17.683  -19.259 25.369  1.00 98.16 183 A 1 
ATOM 1452 C CB  . ALA A 1 183 ? 14.749  -19.792 26.764  1.00 98.49 183 A 1 
ATOM 1453 N N   . GLU A 1 184 ? 16.023  -18.861 23.921  1.00 98.51 184 A 1 
ATOM 1454 C CA  . GLU A 1 184 ? 16.800  -19.080 22.690  1.00 98.36 184 A 1 
ATOM 1455 C C   . GLU A 1 184 ? 17.767  -17.915 22.394  1.00 98.33 184 A 1 
ATOM 1456 O O   . GLU A 1 184 ? 18.838  -18.133 21.823  1.00 97.60 184 A 1 
ATOM 1457 C CB  . GLU A 1 184 ? 15.829  -19.298 21.510  1.00 98.05 184 A 1 
ATOM 1458 C CG  . GLU A 1 184 ? 15.090  -20.654 21.568  1.00 97.13 184 A 1 
ATOM 1459 C CD  . GLU A 1 184 ? 13.962  -20.811 20.519  1.00 97.14 184 A 1 
ATOM 1460 O OE1 . GLU A 1 184 ? 13.420  -21.938 20.385  1.00 92.69 184 A 1 
ATOM 1461 O OE2 . GLU A 1 184 ? 13.575  -19.810 19.872  1.00 93.36 184 A 1 
ATOM 1462 N N   . GLY A 1 185 ? 17.437  -16.679 22.806  1.00 98.27 185 A 1 
ATOM 1463 C CA  . GLY A 1 185 ? 18.290  -15.503 22.595  1.00 98.17 185 A 1 
ATOM 1464 C C   . GLY A 1 185 ? 18.574  -15.247 21.112  1.00 98.35 185 A 1 
ATOM 1465 O O   . GLY A 1 185 ? 17.654  -15.135 20.311  1.00 97.75 185 A 1 
ATOM 1466 N N   . TYR A 1 186 ? 19.861  -15.169 20.755  1.00 98.22 186 A 1 
ATOM 1467 C CA  . TYR A 1 186 ? 20.332  -15.083 19.369  1.00 98.25 186 A 1 
ATOM 1468 C C   . TYR A 1 186 ? 20.765  -16.438 18.780  1.00 98.28 186 A 1 
ATOM 1469 O O   . TYR A 1 186 ? 21.146  -16.499 17.611  1.00 97.74 186 A 1 
ATOM 1470 C CB  . TYR A 1 186 ? 21.452  -14.037 19.266  1.00 97.99 186 A 1 
ATOM 1471 C CG  . TYR A 1 186 ? 22.745  -14.419 19.962  1.00 97.79 186 A 1 
ATOM 1472 C CD1 . TYR A 1 186 ? 23.020  -13.941 21.256  1.00 96.17 186 A 1 
ATOM 1473 C CD2 . TYR A 1 186 ? 23.682  -15.249 19.317  1.00 96.13 186 A 1 
ATOM 1474 C CE1 . TYR A 1 186 ? 24.216  -14.296 21.905  1.00 94.75 186 A 1 
ATOM 1475 C CE2 . TYR A 1 186 ? 24.876  -15.614 19.967  1.00 94.84 186 A 1 
ATOM 1476 C CZ  . TYR A 1 186 ? 25.146  -15.135 21.263  1.00 94.65 186 A 1 
ATOM 1477 O OH  . TYR A 1 186 ? 26.300  -15.478 21.891  1.00 92.60 186 A 1 
ATOM 1478 N N   . ALA A 1 187 ? 20.713  -17.520 19.561  1.00 98.40 187 A 1 
ATOM 1479 C CA  . ALA A 1 187 ? 21.203  -18.839 19.150  1.00 98.41 187 A 1 
ATOM 1480 C C   . ALA A 1 187 ? 20.624  -19.336 17.807  1.00 98.42 187 A 1 
ATOM 1481 O O   . ALA A 1 187 ? 21.383  -19.926 17.037  1.00 97.93 187 A 1 
ATOM 1482 C CB  . ALA A 1 187 ? 20.968  -19.846 20.287  1.00 98.16 187 A 1 
ATOM 1483 N N   . PRO A 1 188 ? 19.352  -19.061 17.454  1.00 98.48 188 A 1 
ATOM 1484 C CA  . PRO A 1 188 ? 18.814  -19.468 16.155  1.00 98.34 188 A 1 
ATOM 1485 C C   . PRO A 1 188 ? 19.556  -18.880 14.944  1.00 98.21 188 A 1 
ATOM 1486 O O   . PRO A 1 188 ? 19.609  -19.506 13.891  1.00 97.76 188 A 1 
ATOM 1487 C CB  . PRO A 1 188 ? 17.344  -19.036 16.177  1.00 98.21 188 A 1 
ATOM 1488 C CG  . PRO A 1 188 ? 16.988  -19.035 17.660  1.00 97.80 188 A 1 
ATOM 1489 C CD  . PRO A 1 188 ? 18.276  -18.530 18.291  1.00 98.42 188 A 1 
ATOM 1490 N N   . ALA A 1 189 ? 20.174  -17.698 15.081  1.00 98.16 189 A 1 
ATOM 1491 C CA  . ALA A 1 189 ? 20.954  -17.063 14.017  1.00 98.08 189 A 1 
ATOM 1492 C C   . ALA A 1 189 ? 22.449  -17.449 14.045  1.00 98.05 189 A 1 
ATOM 1493 O O   . ALA A 1 189 ? 23.168  -17.190 13.078  1.00 97.44 189 A 1 
ATOM 1494 C CB  . ALA A 1 189 ? 20.750  -15.546 14.110  1.00 97.73 189 A 1 
ATOM 1495 N N   . GLN A 1 190 ? 22.936  -18.086 15.132  1.00 98.11 190 A 1 
ATOM 1496 C CA  . GLN A 1 190 ? 24.361  -18.343 15.395  1.00 97.99 190 A 1 
ATOM 1497 C C   . GLN A 1 190 ? 25.034  -19.128 14.270  1.00 98.13 190 A 1 
ATOM 1498 O O   . GLN A 1 190 ? 26.098  -18.733 13.801  1.00 97.79 190 A 1 
ATOM 1499 C CB  . GLN A 1 190 ? 24.502  -19.095 16.730  1.00 97.07 190 A 1 
ATOM 1500 C CG  . GLN A 1 190 ? 25.968  -19.253 17.183  1.00 91.64 190 A 1 
ATOM 1501 C CD  . GLN A 1 190 ? 26.599  -17.917 17.560  1.00 88.80 190 A 1 
ATOM 1502 O OE1 . GLN A 1 190 ? 26.079  -17.184 18.378  1.00 79.55 190 A 1 
ATOM 1503 N NE2 . GLN A 1 190 ? 27.718  -17.545 16.994  1.00 74.63 190 A 1 
ATOM 1504 N N   . THR A 1 191 ? 24.401  -20.186 13.783  1.00 97.71 191 A 1 
ATOM 1505 C CA  . THR A 1 191 ? 24.981  -21.035 12.725  1.00 97.49 191 A 1 
ATOM 1506 C C   . THR A 1 191 ? 25.321  -20.246 11.459  1.00 97.83 191 A 1 
ATOM 1507 O O   . THR A 1 191 ? 26.355  -20.489 10.839  1.00 97.47 191 A 1 
ATOM 1508 C CB  . THR A 1 191 ? 24.005  -22.164 12.363  1.00 96.79 191 A 1 
ATOM 1509 O OG1 . THR A 1 191 ? 23.713  -22.920 13.511  1.00 92.30 191 A 1 
ATOM 1510 C CG2 . THR A 1 191 ? 24.551  -23.136 11.318  1.00 92.02 191 A 1 
ATOM 1511 N N   . LEU A 1 192 ? 24.474  -19.294 11.066  1.00 97.64 192 A 1 
ATOM 1512 C CA  . LEU A 1 192 ? 24.722  -18.475 9.879   1.00 97.77 192 A 1 
ATOM 1513 C C   . LEU A 1 192 ? 25.823  -17.435 10.136  1.00 98.14 192 A 1 
ATOM 1514 O O   . LEU A 1 192 ? 26.678  -17.228 9.278   1.00 98.08 192 A 1 
ATOM 1515 C CB  . LEU A 1 192 ? 23.393  -17.843 9.425   1.00 97.48 192 A 1 
ATOM 1516 C CG  . LEU A 1 192 ? 23.489  -17.011 8.132   1.00 96.07 192 A 1 
ATOM 1517 C CD1 . LEU A 1 192 ? 24.040  -17.815 6.953   1.00 94.86 192 A 1 
ATOM 1518 C CD2 . LEU A 1 192 ? 22.089  -16.524 7.752   1.00 95.07 192 A 1 
ATOM 1519 N N   . LEU A 1 193 ? 25.849  -16.826 11.328  1.00 98.14 193 A 1 
ATOM 1520 C CA  . LEU A 1 193 ? 26.903  -15.891 11.736  1.00 98.32 193 A 1 
ATOM 1521 C C   . LEU A 1 193 ? 28.278  -16.571 11.802  1.00 98.43 193 A 1 
ATOM 1522 O O   . LEU A 1 193 ? 29.259  -16.009 11.316  1.00 98.34 193 A 1 
ATOM 1523 C CB  . LEU A 1 193 ? 26.543  -15.273 13.098  1.00 98.28 193 A 1 
ATOM 1524 C CG  . LEU A 1 193 ? 25.270  -14.411 13.101  1.00 97.73 193 A 1 
ATOM 1525 C CD1 . LEU A 1 193 ? 24.957  -13.983 14.530  1.00 97.04 193 A 1 
ATOM 1526 C CD2 . LEU A 1 193 ? 25.414  -13.154 12.242  1.00 96.80 193 A 1 
ATOM 1527 N N   . ASP A 1 194 ? 28.341  -17.789 12.346  1.00 98.35 194 A 1 
ATOM 1528 C CA  . ASP A 1 194 ? 29.561  -18.596 12.414  1.00 98.33 194 A 1 
ATOM 1529 C C   . ASP A 1 194 ? 30.043  -18.991 11.019  1.00 98.44 194 A 1 
ATOM 1530 O O   . ASP A 1 194 ? 31.230  -18.892 10.727  1.00 98.21 194 A 1 
ATOM 1531 C CB  . ASP A 1 194 ? 29.324  -19.864 13.252  1.00 98.09 194 A 1 
ATOM 1532 C CG  . ASP A 1 194 ? 29.148  -19.590 14.744  1.00 97.30 194 A 1 
ATOM 1533 O OD1 . ASP A 1 194 ? 29.531  -18.494 15.204  1.00 95.47 194 A 1 
ATOM 1534 O OD2 . ASP A 1 194 ? 28.642  -20.494 15.446  1.00 95.43 194 A 1 
ATOM 1535 N N   . GLN A 1 195 ? 29.131  -19.370 10.134  1.00 98.37 195 A 1 
ATOM 1536 C CA  . GLN A 1 195 ? 29.479  -19.649 8.740   1.00 98.42 195 A 1 
ATOM 1537 C C   . GLN A 1 195 ? 30.118  -18.425 8.075   1.00 98.61 195 A 1 
ATOM 1538 O O   . GLN A 1 195 ? 31.181  -18.554 7.469   1.00 98.44 195 A 1 
ATOM 1539 C CB  . GLN A 1 195 ? 28.238  -20.140 7.982   1.00 98.09 195 A 1 
ATOM 1540 C CG  . GLN A 1 195 ? 28.599  -20.535 6.540   1.00 92.32 195 A 1 
ATOM 1541 C CD  . GLN A 1 195 ? 27.417  -21.033 5.719   1.00 92.95 195 A 1 
ATOM 1542 O OE1 . GLN A 1 195 ? 26.287  -21.185 6.159   1.00 85.95 195 A 1 
ATOM 1543 N NE2 . GLN A 1 195 ? 27.642  -21.328 4.450   1.00 83.48 195 A 1 
ATOM 1544 N N   . ILE A 1 196 ? 29.529  -17.241 8.231   1.00 98.55 196 A 1 
ATOM 1545 C CA  . ILE A 1 196 ? 30.080  -15.980 7.708   1.00 98.66 196 A 1 
ATOM 1546 C C   . ILE A 1 196 ? 31.463  -15.696 8.316   1.00 98.69 196 A 1 
ATOM 1547 O O   . ILE A 1 196 ? 32.369  -15.294 7.597   1.00 98.58 196 A 1 
ATOM 1548 C CB  . ILE A 1 196 ? 29.084  -14.824 7.949   1.00 98.64 196 A 1 
ATOM 1549 C CG1 . ILE A 1 196 ? 27.830  -14.997 7.060   1.00 98.30 196 A 1 
ATOM 1550 C CG2 . ILE A 1 196 ? 29.733  -13.455 7.660   1.00 98.35 196 A 1 
ATOM 1551 C CD1 . ILE A 1 196 ? 26.640  -14.145 7.517   1.00 97.41 196 A 1 
ATOM 1552 N N   . ALA A 1 197 ? 31.675  -15.969 9.608   1.00 98.48 197 A 1 
ATOM 1553 C CA  . ALA A 1 197 ? 32.960  -15.761 10.279  1.00 98.35 197 A 1 
ATOM 1554 C C   . ALA A 1 197 ? 34.108  -16.631 9.724   1.00 98.40 197 A 1 
ATOM 1555 O O   . ALA A 1 197 ? 35.275  -16.325 9.955   1.00 97.97 197 A 1 
ATOM 1556 C CB  . ALA A 1 197 ? 32.763  -16.002 11.779  1.00 98.02 197 A 1 
ATOM 1557 N N   . THR A 1 198 ? 33.807  -17.708 9.008   1.00 98.51 198 A 1 
ATOM 1558 C CA  . THR A 1 198 ? 34.826  -18.590 8.402   1.00 98.54 198 A 1 
ATOM 1559 C C   . THR A 1 198 ? 35.319  -18.150 7.023   1.00 98.62 198 A 1 
ATOM 1560 O O   . THR A 1 198 ? 36.264  -18.755 6.507   1.00 98.14 198 A 1 
ATOM 1561 C CB  . THR A 1 198 ? 34.366  -20.051 8.315   1.00 98.26 198 A 1 
ATOM 1562 O OG1 . THR A 1 198 ? 33.314  -20.240 7.404   1.00 96.41 198 A 1 
ATOM 1563 C CG2 . THR A 1 198 ? 33.972  -20.642 9.665   1.00 95.20 198 A 1 
ATOM 1564 N N   . LEU A 1 199 ? 34.709  -17.117 6.421   1.00 98.43 199 A 1 
ATOM 1565 C CA  . LEU A 1 199 ? 35.043  -16.651 5.073   1.00 98.50 199 A 1 
ATOM 1566 C C   . LEU A 1 199 ? 36.466  -16.069 5.042   1.00 98.49 199 A 1 
ATOM 1567 O O   . LEU A 1 199 ? 36.906  -15.429 5.994   1.00 98.13 199 A 1 
ATOM 1568 C CB  . LEU A 1 199 ? 33.996  -15.631 4.593   1.00 98.49 199 A 1 
ATOM 1569 C CG  . LEU A 1 199 ? 32.543  -16.146 4.602   1.00 98.19 199 A 1 
ATOM 1570 C CD1 . LEU A 1 199 ? 31.579  -15.020 4.251   1.00 97.46 199 A 1 
ATOM 1571 C CD2 . LEU A 1 199 ? 32.323  -17.290 3.614   1.00 97.46 199 A 1 
ATOM 1572 N N   . LYS A 1 200 ? 37.206  -16.318 3.959   1.00 98.36 200 A 1 
ATOM 1573 C CA  . LYS A 1 200 ? 38.633  -15.953 3.837   1.00 98.31 200 A 1 
ATOM 1574 C C   . LYS A 1 200 ? 38.996  -15.275 2.521   1.00 98.36 200 A 1 
ATOM 1575 O O   . LYS A 1 200 ? 40.154  -14.899 2.349   1.00 97.55 200 A 1 
ATOM 1576 C CB  . LYS A 1 200 ? 39.510  -17.200 4.031   1.00 98.01 200 A 1 
ATOM 1577 C CG  . LYS A 1 200 ? 39.386  -17.776 5.440   1.00 96.55 200 A 1 
ATOM 1578 C CD  . LYS A 1 200 ? 40.260  -19.015 5.595   1.00 92.41 200 A 1 
ATOM 1579 C CE  . LYS A 1 200 ? 40.017  -19.579 6.992   1.00 88.25 200 A 1 
ATOM 1580 N NZ  . LYS A 1 200 ? 40.809  -20.810 7.219   1.00 76.60 200 A 1 
ATOM 1581 N N   . SER A 1 201 ? 38.061  -15.150 1.599   1.00 98.05 201 A 1 
ATOM 1582 C CA  . SER A 1 201 ? 38.312  -14.530 0.297   1.00 98.03 201 A 1 
ATOM 1583 C C   . SER A 1 201 ? 37.038  -13.934 -0.303  1.00 98.13 201 A 1 
ATOM 1584 O O   . SER A 1 201 ? 35.933  -14.330 0.075   1.00 97.98 201 A 1 
ATOM 1585 C CB  . SER A 1 201 ? 38.955  -15.550 -0.649  1.00 97.75 201 A 1 
ATOM 1586 O OG  . SER A 1 201 ? 38.018  -16.398 -1.272  1.00 97.41 201 A 1 
ATOM 1587 N N   . SER A 1 202 ? 37.204  -13.017 -1.252  1.00 97.95 202 A 1 
ATOM 1588 C CA  . SER A 1 202 ? 36.090  -12.397 -1.976  1.00 97.84 202 A 1 
ATOM 1589 C C   . SER A 1 202 ? 35.240  -13.431 -2.724  1.00 97.97 202 A 1 
ATOM 1590 O O   . SER A 1 202 ? 34.023  -13.299 -2.771  1.00 97.48 202 A 1 
ATOM 1591 C CB  . SER A 1 202 ? 36.612  -11.353 -2.963  1.00 97.02 202 A 1 
ATOM 1592 O OG  . SER A 1 202 ? 37.409  -10.404 -2.284  1.00 85.98 202 A 1 
ATOM 1593 N N   . GLU A 1 203 ? 35.848  -14.509 -3.217  1.00 97.74 203 A 1 
ATOM 1594 C CA  . GLU A 1 203 ? 35.111  -15.603 -3.857  1.00 97.61 203 A 1 
ATOM 1595 C C   . GLU A 1 203 ? 34.179  -16.306 -2.861  1.00 97.94 203 A 1 
ATOM 1596 O O   . GLU A 1 203 ? 33.047  -16.646 -3.200  1.00 97.54 203 A 1 
ATOM 1597 C CB  . GLU A 1 203 ? 36.056  -16.649 -4.473  1.00 96.88 203 A 1 
ATOM 1598 C CG  . GLU A 1 203 ? 37.069  -16.104 -5.496  1.00 87.68 203 A 1 
ATOM 1599 C CD  . GLU A 1 203 ? 38.267  -15.370 -4.876  1.00 85.84 203 A 1 
ATOM 1600 O OE1 . GLU A 1 203 ? 39.014  -14.719 -5.627  1.00 75.68 203 A 1 
ATOM 1601 O OE2 . GLU A 1 203 ? 38.439  -15.455 -3.630  1.00 77.43 203 A 1 
ATOM 1602 N N   . GLN A 1 204 ? 34.614  -16.489 -1.611  1.00 98.26 204 A 1 
ATOM 1603 C CA  . GLN A 1 204 ? 33.765  -17.051 -0.559  1.00 98.42 204 A 1 
ATOM 1604 C C   . GLN A 1 204 ? 32.675  -16.069 -0.109  1.00 98.50 204 A 1 
ATOM 1605 O O   . GLN A 1 204 ? 31.580  -16.507 0.241   1.00 98.30 204 A 1 
ATOM 1606 C CB  . GLN A 1 204 ? 34.614  -17.491 0.636   1.00 98.42 204 A 1 
ATOM 1607 C CG  . GLN A 1 204 ? 35.505  -18.694 0.307   1.00 97.95 204 A 1 
ATOM 1608 C CD  . GLN A 1 204 ? 36.328  -19.173 1.498   1.00 97.78 204 A 1 
ATOM 1609 O OE1 . GLN A 1 204 ? 36.362  -18.617 2.584   1.00 94.78 204 A 1 
ATOM 1610 N NE2 . GLN A 1 204 ? 37.045  -20.261 1.341   1.00 93.27 204 A 1 
ATOM 1611 N N   . ILE A 1 205 ? 32.955  -14.754 -0.139  1.00 98.47 205 A 1 
ATOM 1612 C CA  . ILE A 1 205 ? 31.933  -13.715 0.063   1.00 98.44 205 A 1 
ATOM 1613 C C   . ILE A 1 205 ? 30.845  -13.836 -1.007  1.00 98.46 205 A 1 
ATOM 1614 O O   . ILE A 1 205 ? 29.664  -13.869 -0.668  1.00 98.25 205 A 1 
ATOM 1615 C CB  . ILE A 1 205 ? 32.554  -12.294 0.075   1.00 98.26 205 A 1 
ATOM 1616 C CG1 . ILE A 1 205 ? 33.577  -12.073 1.213   1.00 97.29 205 A 1 
ATOM 1617 C CG2 . ILE A 1 205 ? 31.477  -11.195 0.106   1.00 97.77 205 A 1 
ATOM 1618 C CD1 . ILE A 1 205 ? 33.042  -12.205 2.633   1.00 93.96 205 A 1 
ATOM 1619 N N   . VAL A 1 206 ? 31.221  -13.959 -2.277  1.00 98.50 206 A 1 
ATOM 1620 C CA  . VAL A 1 206 ? 30.257  -14.157 -3.374  1.00 98.49 206 A 1 
ATOM 1621 C C   . VAL A 1 206 ? 29.496  -15.480 -3.219  1.00 98.49 206 A 1 
ATOM 1622 O O   . VAL A 1 206 ? 28.276  -15.510 -3.371  1.00 98.24 206 A 1 
ATOM 1623 C CB  . VAL A 1 206 ? 30.967  -14.065 -4.737  1.00 98.24 206 A 1 
ATOM 1624 C CG1 . VAL A 1 206 ? 30.044  -14.420 -5.903  1.00 97.28 206 A 1 
ATOM 1625 C CG2 . VAL A 1 206 ? 31.479  -12.635 -4.968  1.00 97.40 206 A 1 
ATOM 1626 N N   . ALA A 1 207 ? 30.185  -16.555 -2.832  1.00 98.49 207 A 1 
ATOM 1627 C CA  . ALA A 1 207 ? 29.590  -17.885 -2.719  1.00 98.46 207 A 1 
ATOM 1628 C C   . ALA A 1 207 ? 28.504  -18.009 -1.630  1.00 98.50 207 A 1 
ATOM 1629 O O   . ALA A 1 207 ? 27.657  -18.897 -1.712  1.00 98.12 207 A 1 
ATOM 1630 C CB  . ALA A 1 207 ? 30.722  -18.896 -2.495  1.00 98.18 207 A 1 
ATOM 1631 N N   . ILE A 1 208 ? 28.500  -17.138 -0.610  1.00 98.48 208 A 1 
ATOM 1632 C CA  . ILE A 1 208 ? 27.440  -17.156 0.410   1.00 98.51 208 A 1 
ATOM 1633 C C   . ILE A 1 208 ? 26.206  -16.324 0.012   1.00 98.51 208 A 1 
ATOM 1634 O O   . ILE A 1 208 ? 25.132  -16.524 0.585   1.00 98.28 208 A 1 
ATOM 1635 C CB  . ILE A 1 208 ? 28.009  -16.791 1.802   1.00 98.39 208 A 1 
ATOM 1636 C CG1 . ILE A 1 208 ? 27.061  -17.282 2.911   1.00 97.39 208 A 1 
ATOM 1637 C CG2 . ILE A 1 208 ? 28.306  -15.290 1.940   1.00 96.95 208 A 1 
ATOM 1638 C CD1 . ILE A 1 208 ? 27.687  -17.275 4.309   1.00 94.41 208 A 1 
ATOM 1639 N N   . LEU A 1 209 ? 26.319  -15.419 -0.970  1.00 98.51 209 A 1 
ATOM 1640 C CA  . LEU A 1 209 ? 25.233  -14.513 -1.357  1.00 98.46 209 A 1 
ATOM 1641 C C   . LEU A 1 209 ? 23.933  -15.237 -1.754  1.00 98.39 209 A 1 
ATOM 1642 O O   . LEU A 1 209 ? 22.895  -14.836 -1.229  1.00 98.16 209 A 1 
ATOM 1643 C CB  . LEU A 1 209 ? 25.671  -13.532 -2.465  1.00 98.39 209 A 1 
ATOM 1644 C CG  . LEU A 1 209 ? 26.831  -12.590 -2.110  1.00 97.91 209 A 1 
ATOM 1645 C CD1 . LEU A 1 209 ? 27.107  -11.649 -3.281  1.00 97.02 209 A 1 
ATOM 1646 C CD2 . LEU A 1 209 ? 26.535  -11.737 -0.873  1.00 97.00 209 A 1 
ATOM 1647 N N   . PRO A 1 210 ? 23.927  -16.317 -2.554  1.00 98.54 210 A 1 
ATOM 1648 C CA  . PRO A 1 210 ? 22.685  -17.021 -2.896  1.00 98.43 210 A 1 
ATOM 1649 C C   . PRO A 1 210 ? 21.924  -17.523 -1.670  1.00 98.28 210 A 1 
ATOM 1650 O O   . PRO A 1 210 ? 20.705  -17.389 -1.586  1.00 97.96 210 A 1 
ATOM 1651 C CB  . PRO A 1 210 ? 23.097  -18.186 -3.798  1.00 98.22 210 A 1 
ATOM 1652 C CG  . PRO A 1 210 ? 24.394  -17.701 -4.430  1.00 97.32 210 A 1 
ATOM 1653 C CD  . PRO A 1 210 ? 25.033  -16.889 -3.311  1.00 98.34 210 A 1 
ATOM 1654 N N   . LYS A 1 211 ? 22.646  -18.045 -0.670  1.00 98.23 211 A 1 
ATOM 1655 C CA  . LYS A 1 211 ? 22.041  -18.484 0.591   1.00 98.06 211 A 1 
ATOM 1656 C C   . LYS A 1 211 ? 21.409  -17.313 1.343   1.00 98.02 211 A 1 
ATOM 1657 O O   . LYS A 1 211 ? 20.300  -17.452 1.848   1.00 97.57 211 A 1 
ATOM 1658 C CB  . LYS A 1 211 ? 23.090  -19.210 1.445   1.00 97.77 211 A 1 
ATOM 1659 C CG  . LYS A 1 211 ? 22.486  -19.697 2.771   1.00 96.37 211 A 1 
ATOM 1660 C CD  . LYS A 1 211 ? 23.509  -20.467 3.603   1.00 94.18 211 A 1 
ATOM 1661 C CE  . LYS A 1 211 ? 22.825  -20.901 4.901   1.00 88.95 211 A 1 
ATOM 1662 N NZ  . LYS A 1 211 ? 23.713  -21.719 5.749   1.00 81.65 211 A 1 
ATOM 1663 N N   . LEU A 1 212 ? 22.106  -16.174 1.428   1.00 98.12 212 A 1 
ATOM 1664 C CA  . LEU A 1 212 ? 21.585  -14.974 2.084   1.00 98.06 212 A 1 
ATOM 1665 C C   . LEU A 1 212 ? 20.338  -14.455 1.365   1.00 97.83 212 A 1 
ATOM 1666 O O   . LEU A 1 212 ? 19.300  -14.286 2.006   1.00 97.42 212 A 1 
ATOM 1667 C CB  . LEU A 1 212 ? 22.693  -13.907 2.175   1.00 98.18 212 A 1 
ATOM 1668 C CG  . LEU A 1 212 ? 23.869  -14.290 3.092   1.00 97.85 212 A 1 
ATOM 1669 C CD1 . LEU A 1 212 ? 24.913  -13.178 3.092   1.00 97.17 212 A 1 
ATOM 1670 C CD2 . LEU A 1 212 ? 23.437  -14.523 4.544   1.00 96.96 212 A 1 
ATOM 1671 N N   . ILE A 1 213 ? 20.403  -14.330 0.044   1.00 98.01 213 A 1 
ATOM 1672 C CA  . ILE A 1 213 ? 19.286  -13.887 -0.800  1.00 97.82 213 A 1 
ATOM 1673 C C   . ILE A 1 213 ? 18.052  -14.774 -0.591  1.00 97.66 213 A 1 
ATOM 1674 O O   . ILE A 1 213 ? 16.966  -14.261 -0.319  1.00 97.07 213 A 1 
ATOM 1675 C CB  . ILE A 1 213 ? 19.745  -13.862 -2.275  1.00 97.65 213 A 1 
ATOM 1676 C CG1 . ILE A 1 213 ? 20.764  -12.716 -2.518  1.00 96.68 213 A 1 
ATOM 1677 C CG2 . ILE A 1 213 ? 18.542  -13.711 -3.214  1.00 96.64 213 A 1 
ATOM 1678 C CD1 . ILE A 1 213 ? 21.587  -12.887 -3.801  1.00 94.09 213 A 1 
ATOM 1679 N N   . LEU A 1 214 ? 18.205  -16.096 -0.638  1.00 97.59 214 A 1 
ATOM 1680 C CA  . LEU A 1 214 ? 17.090  -17.030 -0.421  1.00 97.28 214 A 1 
ATOM 1681 C C   . LEU A 1 214 ? 16.455  -16.870 0.965   1.00 96.83 214 A 1 
ATOM 1682 O O   . LEU A 1 214 ? 15.247  -17.014 1.103   1.00 96.05 214 A 1 
ATOM 1683 C CB  . LEU A 1 214 ? 17.575  -18.477 -0.615  1.00 97.19 214 A 1 
ATOM 1684 C CG  . LEU A 1 214 ? 17.819  -18.871 -2.081  1.00 96.16 214 A 1 
ATOM 1685 C CD1 . LEU A 1 214 ? 18.455  -20.260 -2.134  1.00 94.68 214 A 1 
ATOM 1686 C CD2 . LEU A 1 214 ? 16.524  -18.913 -2.896  1.00 94.93 214 A 1 
ATOM 1687 N N   . THR A 1 215 ? 17.243  -16.520 1.975   1.00 95.95 215 A 1 
ATOM 1688 C CA  . THR A 1 215 ? 16.746  -16.302 3.346   1.00 94.66 215 A 1 
ATOM 1689 C C   . THR A 1 215 ? 16.204  -14.886 3.594   1.00 94.21 215 A 1 
ATOM 1690 O O   . THR A 1 215 ? 15.859  -14.551 4.727   1.00 91.42 215 A 1 
ATOM 1691 C CB  . THR A 1 215 ? 17.788  -16.706 4.395   1.00 93.25 215 A 1 
ATOM 1692 O OG1 . THR A 1 215 ? 18.983  -15.976 4.283   1.00 87.33 215 A 1 
ATOM 1693 C CG2 . THR A 1 215 ? 18.144  -18.193 4.301   1.00 86.01 215 A 1 
ATOM 1694 N N   . GLY A 1 216 ? 16.109  -14.049 2.556   1.00 95.37 216 A 1 
ATOM 1695 C CA  . GLY A 1 216 ? 15.602  -12.678 2.643   1.00 94.40 216 A 1 
ATOM 1696 C C   . GLY A 1 216 ? 16.623  -11.656 3.158   1.00 94.98 216 A 1 
ATOM 1697 O O   . GLY A 1 216 ? 16.232  -10.582 3.614   1.00 93.33 216 A 1 
ATOM 1698 N N   . VAL A 1 217 ? 17.917  -11.977 3.108   1.00 96.26 217 A 1 
ATOM 1699 C CA  . VAL A 1 217 ? 19.033  -11.079 3.435   1.00 96.51 217 A 1 
ATOM 1700 C C   . VAL A 1 217 ? 19.717  -10.677 2.131   1.00 96.27 217 A 1 
ATOM 1701 O O   . VAL A 1 217 ? 20.318  -11.520 1.469   1.00 94.54 217 A 1 
ATOM 1702 C CB  . VAL A 1 217 ? 20.033  -11.752 4.394   1.00 96.40 217 A 1 
ATOM 1703 C CG1 . VAL A 1 217 ? 21.151  -10.785 4.803   1.00 94.83 217 A 1 
ATOM 1704 C CG2 . VAL A 1 217 ? 19.363  -12.245 5.682   1.00 94.96 217 A 1 
ATOM 1705 N N   . SER A 1 218 ? 19.656  -9.395  1.769   1.00 94.52 218 A 1 
ATOM 1706 C CA  . SER A 1 218 ? 20.196  -8.888  0.500   1.00 93.79 218 A 1 
ATOM 1707 C C   . SER A 1 218 ? 21.337  -7.885  0.731   1.00 94.87 218 A 1 
ATOM 1708 O O   . SER A 1 218 ? 21.119  -6.672  0.674   1.00 92.41 218 A 1 
ATOM 1709 C CB  . SER A 1 218 ? 19.077  -8.267  -0.339  1.00 90.52 218 A 1 
ATOM 1710 O OG  . SER A 1 218 ? 18.041  -9.192  -0.595  1.00 81.38 218 A 1 
ATOM 1711 N N   . PRO A 1 219 ? 22.567  -8.338  1.040   1.00 97.00 219 A 1 
ATOM 1712 C CA  . PRO A 1 219 ? 23.721  -7.457  1.118   1.00 96.75 219 A 1 
ATOM 1713 C C   . PRO A 1 219 ? 24.118  -6.961  -0.280  1.00 96.27 219 A 1 
ATOM 1714 O O   . PRO A 1 219 ? 23.980  -7.687  -1.261  1.00 92.89 219 A 1 
ATOM 1715 C CB  . PRO A 1 219 ? 24.820  -8.298  1.768   1.00 95.91 219 A 1 
ATOM 1716 C CG  . PRO A 1 219 ? 24.494  -9.713  1.292   1.00 94.78 219 A 1 
ATOM 1717 C CD  . PRO A 1 219 ? 22.969  -9.727  1.221   1.00 97.06 219 A 1 
ATOM 1718 N N   . TYR A 1 220 ? 24.659  -5.746  -0.364  1.00 98.03 220 A 1 
ATOM 1719 C CA  . TYR A 1 220 ? 25.177  -5.059  -1.559  1.00 98.05 220 A 1 
ATOM 1720 C C   . TYR A 1 220 ? 24.138  -4.658  -2.616  1.00 97.91 220 A 1 
ATOM 1721 O O   . TYR A 1 220 ? 24.178  -3.523  -3.091  1.00 96.27 220 A 1 
ATOM 1722 C CB  . TYR A 1 220 ? 26.313  -5.859  -2.211  1.00 97.88 220 A 1 
ATOM 1723 C CG  . TYR A 1 220 ? 27.359  -6.383  -1.254  1.00 98.11 220 A 1 
ATOM 1724 C CD1 . TYR A 1 220 ? 28.332  -5.509  -0.730  1.00 97.30 220 A 1 
ATOM 1725 C CD2 . TYR A 1 220 ? 27.355  -7.738  -0.891  1.00 97.67 220 A 1 
ATOM 1726 C CE1 . TYR A 1 220 ? 29.305  -5.998  0.157   1.00 97.07 220 A 1 
ATOM 1727 C CE2 . TYR A 1 220 ? 28.325  -8.233  -0.005  1.00 97.03 220 A 1 
ATOM 1728 C CZ  . TYR A 1 220 ? 29.302  -7.366  0.517   1.00 97.40 220 A 1 
ATOM 1729 O OH  . TYR A 1 220 ? 30.242  -7.858  1.362   1.00 96.47 220 A 1 
ATOM 1730 N N   . PHE A 1 221 ? 23.240  -5.546  -3.006  1.00 98.21 221 A 1 
ATOM 1731 C CA  . PHE A 1 221 ? 22.194  -5.318  -4.004  1.00 98.14 221 A 1 
ATOM 1732 C C   . PHE A 1 221 ? 21.033  -6.292  -3.793  1.00 97.90 221 A 1 
ATOM 1733 O O   . PHE A 1 221 ? 21.201  -7.364  -3.210  1.00 97.18 221 A 1 
ATOM 1734 C CB  . PHE A 1 221 ? 22.773  -5.462  -5.423  1.00 98.14 221 A 1 
ATOM 1735 C CG  . PHE A 1 221 ? 23.437  -6.797  -5.711  1.00 98.29 221 A 1 
ATOM 1736 C CD1 . PHE A 1 221 ? 24.816  -6.961  -5.476  1.00 97.80 221 A 1 
ATOM 1737 C CD2 . PHE A 1 221 ? 22.685  -7.883  -6.189  1.00 97.85 221 A 1 
ATOM 1738 C CE1 . PHE A 1 221 ? 25.430  -8.202  -5.701  1.00 97.49 221 A 1 
ATOM 1739 C CE2 . PHE A 1 221 ? 23.300  -9.128  -6.415  1.00 97.46 221 A 1 
ATOM 1740 C CZ  . PHE A 1 221 ? 24.671  -9.288  -6.167  1.00 97.59 221 A 1 
ATOM 1741 N N   . ASP A 1 222 ? 19.870  -5.929  -4.298  1.00 98.06 222 A 1 
ATOM 1742 C CA  . ASP A 1 222 ? 18.694  -6.796  -4.316  1.00 97.95 222 A 1 
ATOM 1743 C C   . ASP A 1 222 ? 18.588  -7.517  -5.668  1.00 98.15 222 A 1 
ATOM 1744 O O   . ASP A 1 222 ? 19.013  -6.997  -6.703  1.00 97.65 222 A 1 
ATOM 1745 C CB  . ASP A 1 222 ? 17.424  -5.979  -4.012  1.00 97.27 222 A 1 
ATOM 1746 C CG  . ASP A 1 222 ? 17.384  -5.312  -2.628  1.00 94.50 222 A 1 
ATOM 1747 O OD1 . ASP A 1 222 ? 17.854  -5.920  -1.641  1.00 89.89 222 A 1 
ATOM 1748 O OD2 . ASP A 1 222 ? 16.806  -4.206  -2.515  1.00 87.95 222 A 1 
ATOM 1749 N N   . ILE A 1 223 ? 17.971  -8.691  -5.675  1.00 97.24 223 A 1 
ATOM 1750 C CA  . ILE A 1 223 ? 17.515  -9.379  -6.886  1.00 97.08 223 A 1 
ATOM 1751 C C   . ILE A 1 223 ? 16.056  -9.803  -6.732  1.00 97.46 223 A 1 
ATOM 1752 O O   . ILE A 1 223 ? 15.619  -10.193 -5.646  1.00 96.46 223 A 1 
ATOM 1753 C CB  . ILE A 1 223 ? 18.404  -10.569 -7.289  1.00 94.66 223 A 1 
ATOM 1754 C CG1 . ILE A 1 223 ? 18.360  -11.715 -6.268  1.00 82.40 223 A 1 
ATOM 1755 C CG2 . ILE A 1 223 ? 19.852  -10.120 -7.550  1.00 81.61 223 A 1 
ATOM 1756 C CD1 . ILE A 1 223 ? 18.939  -13.003 -6.841  1.00 78.48 223 A 1 
ATOM 1757 N N   . PHE A 1 224 ? 15.301  -9.738  -7.821  1.00 97.55 224 A 1 
ATOM 1758 C CA  . PHE A 1 224 ? 13.896  -10.145 -7.855  1.00 97.58 224 A 1 
ATOM 1759 C C   . PHE A 1 224 ? 13.458  -10.385 -9.298  1.00 97.99 224 A 1 
ATOM 1760 O O   . PHE A 1 224 ? 14.188  -10.079 -10.240 1.00 97.72 224 A 1 
ATOM 1761 C CB  . PHE A 1 224 ? 13.030  -9.060  -7.199  1.00 96.89 224 A 1 
ATOM 1762 C CG  . PHE A 1 224 ? 13.119  -7.708  -7.883  1.00 96.47 224 A 1 
ATOM 1763 C CD1 . PHE A 1 224 ? 14.149  -6.813  -7.539  1.00 94.85 224 A 1 
ATOM 1764 C CD2 . PHE A 1 224 ? 12.200  -7.360  -8.888  1.00 94.67 224 A 1 
ATOM 1765 C CE1 . PHE A 1 224 ? 14.249  -5.569  -8.186  1.00 92.74 224 A 1 
ATOM 1766 C CE2 . PHE A 1 224 ? 12.303  -6.112  -9.533  1.00 93.19 224 A 1 
ATOM 1767 C CZ  . PHE A 1 224 ? 13.327  -5.214  -9.182  1.00 92.60 224 A 1 
ATOM 1768 N N   . VAL A 1 225 ? 12.266  -10.916 -9.472  1.00 98.05 225 A 1 
ATOM 1769 C CA  . VAL A 1 225 ? 11.632  -11.088 -10.781 1.00 98.31 225 A 1 
ATOM 1770 C C   . VAL A 1 225 ? 10.374  -10.234 -10.848 1.00 98.10 225 A 1 
ATOM 1771 O O   . VAL A 1 225 ? 9.534   -10.307 -9.953  1.00 97.61 225 A 1 
ATOM 1772 C CB  . VAL A 1 225 ? 11.335  -12.565 -11.067 1.00 98.31 225 A 1 
ATOM 1773 C CG1 . VAL A 1 225 ? 10.641  -12.762 -12.412 1.00 97.56 225 A 1 
ATOM 1774 C CG2 . VAL A 1 225 ? 12.632  -13.383 -11.081 1.00 97.36 225 A 1 
ATOM 1775 N N   . ASP A 1 226 ? 10.256  -9.450  -11.909 1.00 98.26 226 A 1 
ATOM 1776 C CA  . ASP A 1 226 ? 9.071   -8.651  -12.237 1.00 98.09 226 A 1 
ATOM 1777 C C   . ASP A 1 226 ? 8.900   -8.589  -13.762 1.00 98.31 226 A 1 
ATOM 1778 O O   . ASP A 1 226 ? 9.715   -9.146  -14.500 1.00 97.99 226 A 1 
ATOM 1779 C CB  . ASP A 1 226 ? 9.196   -7.253  -11.606 1.00 97.23 226 A 1 
ATOM 1780 C CG  . ASP A 1 226 ? 7.852   -6.558  -11.325 1.00 94.34 226 A 1 
ATOM 1781 O OD1 . ASP A 1 226 ? 6.810   -7.039  -11.824 1.00 90.93 226 A 1 
ATOM 1782 O OD2 . ASP A 1 226 ? 7.860   -5.562  -10.566 1.00 88.63 226 A 1 
ATOM 1783 N N   . ALA A 1 227 ? 7.845   -7.930  -14.241 1.00 98.00 227 A 1 
ATOM 1784 C CA  . ALA A 1 227 ? 7.627   -7.715  -15.663 1.00 98.09 227 A 1 
ATOM 1785 C C   . ALA A 1 227 ? 8.819   -6.980  -16.308 1.00 98.19 227 A 1 
ATOM 1786 O O   . ALA A 1 227 ? 9.377   -6.038  -15.737 1.00 97.89 227 A 1 
ATOM 1787 C CB  . ALA A 1 227 ? 6.310   -6.959  -15.854 1.00 97.85 227 A 1 
ATOM 1788 N N   . ASP A 1 228 ? 9.195   -7.397  -17.506 1.00 98.42 228 A 1 
ATOM 1789 C CA  . ASP A 1 228 ? 10.133  -6.671  -18.360 1.00 98.49 228 A 1 
ATOM 1790 C C   . ASP A 1 228 ? 9.495   -5.339  -18.778 1.00 98.41 228 A 1 
ATOM 1791 O O   . ASP A 1 228 ? 8.387   -5.319  -19.318 1.00 97.82 228 A 1 
ATOM 1792 C CB  . ASP A 1 228 ? 10.492  -7.554  -19.562 1.00 98.32 228 A 1 
ATOM 1793 C CG  . ASP A 1 228 ? 11.577  -6.979  -20.476 1.00 98.04 228 A 1 
ATOM 1794 O OD1 . ASP A 1 228 ? 11.792  -5.750  -20.493 1.00 96.41 228 A 1 
ATOM 1795 O OD2 . ASP A 1 228 ? 12.215  -7.785  -21.189 1.00 96.03 228 A 1 
ATOM 1796 N N   . ALA A 1 229 ? 10.171  -4.221  -18.511 1.00 98.08 229 A 1 
ATOM 1797 C CA  . ALA A 1 229 ? 9.605   -2.901  -18.763 1.00 97.98 229 A 1 
ATOM 1798 C C   . ALA A 1 229 ? 9.296   -2.654  -20.250 1.00 98.08 229 A 1 
ATOM 1799 O O   . ALA A 1 229 ? 8.312   -1.987  -20.546 1.00 97.33 229 A 1 
ATOM 1800 C CB  . ALA A 1 229 ? 10.545  -1.839  -18.188 1.00 97.38 229 A 1 
ATOM 1801 N N   . GLU A 1 230 ? 10.077  -3.212  -21.184 1.00 97.84 230 A 1 
ATOM 1802 C CA  . GLU A 1 230 ? 9.838   -3.085  -22.632 1.00 97.69 230 A 1 
ATOM 1803 C C   . GLU A 1 230 ? 9.038   -4.266  -23.226 1.00 97.64 230 A 1 
ATOM 1804 O O   . GLU A 1 230 ? 8.544   -4.163  -24.348 1.00 96.34 230 A 1 
ATOM 1805 C CB  . GLU A 1 230 ? 11.166  -2.887  -23.377 1.00 97.38 230 A 1 
ATOM 1806 C CG  . GLU A 1 230 ? 11.818  -1.520  -23.108 1.00 95.57 230 A 1 
ATOM 1807 C CD  . GLU A 1 230 ? 13.092  -1.273  -23.939 1.00 93.86 230 A 1 
ATOM 1808 O OE1 . GLU A 1 230 ? 13.640  -0.148  -23.846 1.00 87.21 230 A 1 
ATOM 1809 O OE2 . GLU A 1 230 ? 13.549  -2.200  -24.659 1.00 87.82 230 A 1 
ATOM 1810 N N   . ASP A 1 231 ? 8.871   -5.364  -22.495 1.00 97.98 231 A 1 
ATOM 1811 C CA  . ASP A 1 231 ? 7.990   -6.488  -22.844 1.00 98.00 231 A 1 
ATOM 1812 C C   . ASP A 1 231 ? 7.215   -6.978  -21.611 1.00 98.11 231 A 1 
ATOM 1813 O O   . ASP A 1 231 ? 7.463   -8.052  -21.042 1.00 97.29 231 A 1 
ATOM 1814 C CB  . ASP A 1 231 ? 8.759   -7.630  -23.528 1.00 97.53 231 A 1 
ATOM 1815 C CG  . ASP A 1 231 ? 7.833   -8.768  -24.008 1.00 96.52 231 A 1 
ATOM 1816 O OD1 . ASP A 1 231 ? 6.583   -8.657  -23.882 1.00 94.44 231 A 1 
ATOM 1817 O OD2 . ASP A 1 231 ? 8.356   -9.775  -24.534 1.00 93.44 231 A 1 
ATOM 1818 N N   . SER A 1 232 ? 6.207   -6.201  -21.235 1.00 98.14 232 A 1 
ATOM 1819 C CA  . SER A 1 232 ? 5.349   -6.434  -20.064 1.00 97.93 232 A 1 
ATOM 1820 C C   . SER A 1 232 ? 4.622   -7.787  -20.032 1.00 98.02 232 A 1 
ATOM 1821 O O   . SER A 1 232 ? 3.982   -8.130  -19.034 1.00 97.21 232 A 1 
ATOM 1822 C CB  . SER A 1 232 ? 4.307   -5.319  -20.006 1.00 96.93 232 A 1 
ATOM 1823 O OG  . SER A 1 232 ? 3.421   -5.459  -21.110 1.00 86.56 232 A 1 
ATOM 1824 N N   . LYS A 1 233 ? 4.682   -8.565  -21.114 1.00 98.18 233 A 1 
ATOM 1825 C CA  . LYS A 1 233 ? 4.115   -9.917  -21.171 1.00 98.09 233 A 1 
ATOM 1826 C C   . LYS A 1 233 ? 5.032   -10.967 -20.556 1.00 98.34 233 A 1 
ATOM 1827 O O   . LYS A 1 233 ? 4.541   -12.051 -20.234 1.00 97.99 233 A 1 
ATOM 1828 C CB  . LYS A 1 233 ? 3.809   -10.294 -22.621 1.00 97.41 233 A 1 
ATOM 1829 C CG  . LYS A 1 233 ? 2.747   -9.374  -23.226 1.00 91.79 233 A 1 
ATOM 1830 C CD  . LYS A 1 233 ? 2.587   -9.662  -24.715 1.00 87.31 233 A 1 
ATOM 1831 C CE  . LYS A 1 233 ? 1.619   -8.625  -25.281 1.00 77.82 233 A 1 
ATOM 1832 N NZ  . LYS A 1 233 ? 1.681   -8.582  -26.757 1.00 67.19 233 A 1 
ATOM 1833 N N   . GLN A 1 234 ? 6.322   -10.678 -20.426 1.00 98.32 234 A 1 
ATOM 1834 C CA  . GLN A 1 234 ? 7.317   -11.591 -19.874 1.00 98.28 234 A 1 
ATOM 1835 C C   . GLN A 1 234 ? 7.860   -11.077 -18.545 1.00 98.51 234 A 1 
ATOM 1836 O O   . GLN A 1 234 ? 8.071   -9.880  -18.368 1.00 98.12 234 A 1 
ATOM 1837 C CB  . GLN A 1 234 ? 8.461   -11.815 -20.876 1.00 97.31 234 A 1 
ATOM 1838 C CG  . GLN A 1 234 ? 8.010   -12.452 -22.193 1.00 87.53 234 A 1 
ATOM 1839 C CD  . GLN A 1 234 ? 7.288   -13.788 -22.007 1.00 87.61 234 A 1 
ATOM 1840 O OE1 . GLN A 1 234 ? 7.608   -14.637 -21.187 1.00 79.18 234 A 1 
ATOM 1841 N NE2 . GLN A 1 234 ? 6.249   -14.033 -22.776 1.00 75.53 234 A 1 
ATOM 1842 N N   . ASN A 1 235 ? 8.111   -11.990 -17.621 1.00 98.51 235 A 1 
ATOM 1843 C CA  . ASN A 1 235 ? 8.874   -11.684 -16.423 1.00 98.57 235 A 1 
ATOM 1844 C C   . ASN A 1 235 ? 10.374  -11.777 -16.716 1.00 98.58 235 A 1 
ATOM 1845 O O   . ASN A 1 235 ? 10.827  -12.736 -17.344 1.00 98.23 235 A 1 
ATOM 1846 C CB  . ASN A 1 235 ? 8.481   -12.643 -15.302 1.00 98.44 235 A 1 
ATOM 1847 C CG  . ASN A 1 235 ? 7.115   -12.352 -14.723 1.00 98.18 235 A 1 
ATOM 1848 O OD1 . ASN A 1 235 ? 6.892   -11.348 -14.077 1.00 95.37 235 A 1 
ATOM 1849 N ND2 . ASN A 1 235 ? 6.169   -13.241 -14.901 1.00 95.59 235 A 1 
ATOM 1850 N N   . ILE A 1 236 ? 11.149  -10.843 -16.184 1.00 98.62 236 A 1 
ATOM 1851 C CA  . ILE A 1 236 ? 12.606  -10.812 -16.286 1.00 98.62 236 A 1 
ATOM 1852 C C   . ILE A 1 236 ? 13.234  -10.747 -14.890 1.00 98.62 236 A 1 
ATOM 1853 O O   . ILE A 1 236 ? 12.644  -10.198 -13.955 1.00 98.36 236 A 1 
ATOM 1854 C CB  . ILE A 1 236 ? 13.046  -9.669  -17.229 1.00 98.38 236 A 1 
ATOM 1855 C CG1 . ILE A 1 236 ? 14.521  -9.832  -17.638 1.00 96.67 236 A 1 
ATOM 1856 C CG2 . ILE A 1 236 ? 12.772  -8.284  -16.615 1.00 96.30 236 A 1 
ATOM 1857 C CD1 . ILE A 1 236 ? 14.971  -8.866  -18.733 1.00 95.21 236 A 1 
ATOM 1858 N N   . LEU A 1 237 ? 14.425  -11.319 -14.722 1.00 98.66 237 A 1 
ATOM 1859 C CA  . LEU A 1 237 ? 15.212  -11.088 -13.512 1.00 98.69 237 A 1 
ATOM 1860 C C   . LEU A 1 237 ? 15.697  -9.637  -13.498 1.00 98.69 237 A 1 
ATOM 1861 O O   . LEU A 1 237 ? 16.132  -9.117  -14.523 1.00 98.46 237 A 1 
ATOM 1862 C CB  . LEU A 1 237 ? 16.398  -12.063 -13.443 1.00 98.55 237 A 1 
ATOM 1863 C CG  . LEU A 1 237 ? 17.145  -12.008 -12.093 1.00 97.92 237 A 1 
ATOM 1864 C CD1 . LEU A 1 237 ? 16.375  -12.737 -10.991 1.00 96.62 237 A 1 
ATOM 1865 C CD2 . LEU A 1 237 ? 18.516  -12.661 -12.203 1.00 96.67 237 A 1 
ATOM 1866 N N   . GLN A 1 238 ? 15.687  -9.012  -12.336 1.00 98.46 238 A 1 
ATOM 1867 C CA  . GLN A 1 238 ? 16.174  -7.652  -12.142 1.00 98.16 238 A 1 
ATOM 1868 C C   . GLN A 1 238 ? 17.148  -7.595  -10.969 1.00 98.27 238 A 1 
ATOM 1869 O O   . GLN A 1 238 ? 16.954  -8.275  -9.959  1.00 97.48 238 A 1 
ATOM 1870 C CB  . GLN A 1 238 ? 15.010  -6.667  -11.952 1.00 96.68 238 A 1 
ATOM 1871 C CG  . GLN A 1 238 ? 13.869  -6.853  -12.964 1.00 92.67 238 A 1 
ATOM 1872 C CD  . GLN A 1 238 ? 12.939  -5.657  -13.105 1.00 92.19 238 A 1 
ATOM 1873 O OE1 . GLN A 1 238 ? 13.289  -4.520  -12.829 1.00 84.15 238 A 1 
ATOM 1874 N NE2 . GLN A 1 238 ? 11.733  -5.850  -13.595 1.00 81.89 238 A 1 
ATOM 1875 N N   . THR A 1 239 ? 18.179  -6.763  -11.091 1.00 98.33 239 A 1 
ATOM 1876 C CA  . THR A 1 239 ? 18.974  -6.303  -9.946  1.00 98.22 239 A 1 
ATOM 1877 C C   . THR A 1 239 ? 18.529  -4.900  -9.551  1.00 98.06 239 A 1 
ATOM 1878 O O   . THR A 1 239 ? 18.063  -4.132  -10.386 1.00 97.28 239 A 1 
ATOM 1879 C CB  . THR A 1 239 ? 20.489  -6.334  -10.202 1.00 97.79 239 A 1 
ATOM 1880 O OG1 . THR A 1 239 ? 20.877  -5.315  -11.085 1.00 94.79 239 A 1 
ATOM 1881 C CG2 . THR A 1 239 ? 20.969  -7.664  -10.775 1.00 94.38 239 A 1 
ATOM 1882 N N   . TYR A 1 240 ? 18.706  -4.544  -8.267  1.00 98.21 240 A 1 
ATOM 1883 C CA  . TYR A 1 240 ? 18.383  -3.208  -7.771  1.00 98.09 240 A 1 
ATOM 1884 C C   . TYR A 1 240 ? 19.402  -2.774  -6.719  1.00 98.11 240 A 1 
ATOM 1885 O O   . TYR A 1 240 ? 19.983  -3.613  -6.026  1.00 97.71 240 A 1 
ATOM 1886 C CB  . TYR A 1 240 ? 16.961  -3.209  -7.213  1.00 97.69 240 A 1 
ATOM 1887 C CG  . TYR A 1 240 ? 16.320  -1.843  -7.135  1.00 96.52 240 A 1 
ATOM 1888 C CD1 . TYR A 1 240 ? 16.365  -1.101  -5.940  1.00 94.29 240 A 1 
ATOM 1889 C CD2 . TYR A 1 240 ? 15.663  -1.317  -8.264  1.00 94.45 240 A 1 
ATOM 1890 C CE1 . TYR A 1 240 ? 15.749  0.161   -5.870  1.00 92.42 240 A 1 
ATOM 1891 C CE2 . TYR A 1 240 ? 15.043  -0.057  -8.197  1.00 92.27 240 A 1 
ATOM 1892 C CZ  . TYR A 1 240 ? 15.083  0.685   -6.998  1.00 92.13 240 A 1 
ATOM 1893 O OH  . TYR A 1 240 ? 14.477  1.894   -6.930  1.00 89.77 240 A 1 
ATOM 1894 N N   . GLN A 1 241 ? 19.636  -1.461  -6.582  1.00 97.85 241 A 1 
ATOM 1895 C CA  . GLN A 1 241 ? 20.521  -0.943  -5.540  1.00 97.78 241 A 1 
ATOM 1896 C C   . GLN A 1 241 ? 20.000  -1.305  -4.140  1.00 97.54 241 A 1 
ATOM 1897 O O   . GLN A 1 241 ? 18.822  -1.113  -3.832  1.00 96.61 241 A 1 
ATOM 1898 C CB  . GLN A 1 241 ? 20.736  0.564   -5.718  1.00 96.93 241 A 1 
ATOM 1899 C CG  . GLN A 1 241 ? 19.480  1.421   -5.506  1.00 95.99 241 A 1 
ATOM 1900 C CD  . GLN A 1 241 ? 19.755  2.907   -5.688  1.00 97.18 241 A 1 
ATOM 1901 O OE1 . GLN A 1 241 ? 20.415  3.328   -6.622  1.00 93.91 241 A 1 
ATOM 1902 N NE2 . GLN A 1 241 ? 19.278  3.755   -4.812  1.00 93.96 241 A 1 
ATOM 1903 N N   . GLY A 1 242 ? 20.873  -1.807  -3.272  1.00 97.29 242 A 1 
ATOM 1904 C CA  . GLY A 1 242 ? 20.489  -2.322  -1.958  1.00 97.10 242 A 1 
ATOM 1905 C C   . GLY A 1 242 ? 21.643  -2.358  -0.964  1.00 97.69 242 A 1 
ATOM 1906 O O   . GLY A 1 242 ? 22.690  -1.739  -1.171  1.00 96.83 242 A 1 
ATOM 1907 N N   . GLY A 1 243 ? 21.451  -3.062  0.153   1.00 97.33 243 A 1 
ATOM 1908 C CA  . GLY A 1 243 ? 22.489  -3.282  1.159   1.00 97.73 243 A 1 
ATOM 1909 C C   . GLY A 1 243 ? 22.669  -2.151  2.180   1.00 98.05 243 A 1 
ATOM 1910 O O   . GLY A 1 243 ? 23.669  -2.152  2.890   1.00 97.13 243 A 1 
ATOM 1911 N N   . LEU A 1 244 ? 21.733  -1.202  2.286   1.00 98.13 244 A 1 
ATOM 1912 C CA  . LEU A 1 244 ? 21.743  -0.132  3.291   1.00 98.10 244 A 1 
ATOM 1913 C C   . LEU A 1 244 ? 20.743  -0.420  4.417   1.00 97.93 244 A 1 
ATOM 1914 O O   . LEU A 1 244 ? 19.589  -0.756  4.159   1.00 96.96 244 A 1 
ATOM 1915 C CB  . LEU A 1 244 ? 21.425  1.231   2.645   1.00 97.84 244 A 1 
ATOM 1916 C CG  . LEU A 1 244 ? 22.320  1.651   1.469   1.00 97.42 244 A 1 
ATOM 1917 C CD1 . LEU A 1 244 ? 21.914  3.056   1.009   1.00 96.55 244 A 1 
ATOM 1918 C CD2 . LEU A 1 244 ? 23.800  1.683   1.838   1.00 96.52 244 A 1 
ATOM 1919 N N   . GLY A 1 245 ? 21.145  -0.203  5.670   1.00 98.03 245 A 1 
ATOM 1920 C CA  . GLY A 1 245 ? 20.249  -0.325  6.827   1.00 97.87 245 A 1 
ATOM 1921 C C   . GLY A 1 245 ? 19.380  0.914   7.084   1.00 97.83 245 A 1 
ATOM 1922 O O   . GLY A 1 245 ? 18.381  0.831   7.798   1.00 96.71 245 A 1 
ATOM 1923 N N   . ILE A 1 246 ? 19.725  2.067   6.502   1.00 98.03 246 A 1 
ATOM 1924 C CA  . ILE A 1 246 ? 18.944  3.316   6.503   1.00 97.98 246 A 1 
ATOM 1925 C C   . ILE A 1 246 ? 18.937  3.942   5.103   1.00 97.76 246 A 1 
ATOM 1926 O O   . ILE A 1 246 ? 19.753  3.589   4.258   1.00 97.19 246 A 1 
ATOM 1927 C CB  . ILE A 1 246 ? 19.456  4.318   7.569   1.00 97.96 246 A 1 
ATOM 1928 C CG1 . ILE A 1 246 ? 20.937  4.696   7.358   1.00 97.52 246 A 1 
ATOM 1929 C CG2 . ILE A 1 246 ? 19.205  3.764   8.980   1.00 96.92 246 A 1 
ATOM 1930 C CD1 . ILE A 1 246 ? 21.461  5.768   8.324   1.00 96.63 246 A 1 
ATOM 1931 N N   . GLN A 1 247 ? 18.044  4.888   4.848   1.00 97.68 247 A 1 
ATOM 1932 C CA  . GLN A 1 247 ? 17.923  5.533   3.537   1.00 97.35 247 A 1 
ATOM 1933 C C   . GLN A 1 247 ? 19.226  6.227   3.128   1.00 97.63 247 A 1 
ATOM 1934 O O   . GLN A 1 247 ? 19.881  6.872   3.952   1.00 97.25 247 A 1 
ATOM 1935 C CB  . GLN A 1 247 ? 16.767  6.547   3.529   1.00 96.06 247 A 1 
ATOM 1936 C CG  . GLN A 1 247 ? 15.373  5.926   3.710   1.00 86.02 247 A 1 
ATOM 1937 C CD  . GLN A 1 247 ? 15.039  5.492   5.133   1.00 78.85 247 A 1 
ATOM 1938 O OE1 . GLN A 1 247 ? 15.683  5.833   6.115   1.00 71.40 247 A 1 
ATOM 1939 N NE2 . GLN A 1 247 ? 14.007  4.704   5.317   1.00 64.77 247 A 1 
ATOM 1940 N N   . ARG A 1 248 ? 19.558  6.152   1.836   1.00 97.58 248 A 1 
ATOM 1941 C CA  . ARG A 1 248 ? 20.732  6.786   1.217   1.00 97.84 248 A 1 
ATOM 1942 C C   . ARG A 1 248 ? 20.959  8.220   1.692   1.00 97.86 248 A 1 
ATOM 1943 O O   . ARG A 1 248 ? 22.071  8.578   2.075   1.00 97.22 248 A 1 
ATOM 1944 C CB  . ARG A 1 248 ? 20.535  6.765   -0.308  1.00 97.46 248 A 1 
ATOM 1945 C CG  . ARG A 1 248 ? 21.664  7.474   -1.056  1.00 96.51 248 A 1 
ATOM 1946 C CD  . ARG A 1 248 ? 21.311  7.645   -2.533  1.00 95.75 248 A 1 
ATOM 1947 N NE  . ARG A 1 248 ? 22.366  8.376   -3.243  1.00 94.19 248 A 1 
ATOM 1948 C CZ  . ARG A 1 248 ? 22.531  9.691   -3.299  1.00 94.09 248 A 1 
ATOM 1949 N NH1 . ARG A 1 248 ? 21.703  10.536  -2.744  1.00 88.04 248 A 1 
ATOM 1950 N NH2 . ARG A 1 248 ? 23.558  10.167  -3.939  1.00 89.34 248 A 1 
ATOM 1951 N N   . ASP A 1 249 ? 19.918  9.029   1.703   1.00 97.57 249 A 1 
ATOM 1952 C CA  . ASP A 1 249 ? 20.009  10.461  1.998   1.00 97.35 249 A 1 
ATOM 1953 C C   . ASP A 1 249 ? 20.549  10.741  3.410   1.00 97.50 249 A 1 
ATOM 1954 O O   . ASP A 1 249 ? 21.257  11.723  3.613   1.00 96.61 249 A 1 
ATOM 1955 C CB  . ASP A 1 249 ? 18.644  11.122  1.779   1.00 96.59 249 A 1 
ATOM 1956 C CG  . ASP A 1 249 ? 18.200  11.175  0.311   1.00 94.41 249 A 1 
ATOM 1957 O OD1 . ASP A 1 249 ? 18.824  10.512  -0.545  1.00 88.87 249 A 1 
ATOM 1958 O OD2 . ASP A 1 249 ? 17.184  11.858  0.059   1.00 87.54 249 A 1 
ATOM 1959 N N   . PHE A 1 250 ? 20.334  9.841   4.380   1.00 97.47 250 A 1 
ATOM 1960 C CA  . PHE A 1 250 ? 20.965  9.982   5.695   1.00 97.48 250 A 1 
ATOM 1961 C C   . PHE A 1 250 ? 22.491  9.832   5.642   1.00 97.61 250 A 1 
ATOM 1962 O O   . PHE A 1 250 ? 23.165  10.424  6.479   1.00 97.05 250 A 1 
ATOM 1963 C CB  . PHE A 1 250 ? 20.360  8.996   6.703   1.00 97.38 250 A 1 
ATOM 1964 C CG  . PHE A 1 250 ? 18.935  9.319   7.108   1.00 97.23 250 A 1 
ATOM 1965 C CD1 . PHE A 1 250 ? 18.656  10.519  7.791   1.00 96.22 250 A 1 
ATOM 1966 C CD2 . PHE A 1 250 ? 17.893  8.422   6.826   1.00 96.36 250 A 1 
ATOM 1967 C CE1 . PHE A 1 250 ? 17.338  10.824  8.177   1.00 95.62 250 A 1 
ATOM 1968 C CE2 . PHE A 1 250 ? 16.574  8.726   7.212   1.00 95.57 250 A 1 
ATOM 1969 C CZ  . PHE A 1 250 ? 16.295  9.927   7.885   1.00 95.76 250 A 1 
ATOM 1970 N N   . PHE A 1 251 ? 23.056  9.093   4.686   1.00 97.82 251 A 1 
ATOM 1971 C CA  . PHE A 1 251 ? 24.508  8.986   4.512   1.00 97.97 251 A 1 
ATOM 1972 C C   . PHE A 1 251 ? 25.099  10.228  3.842   1.00 97.87 251 A 1 
ATOM 1973 O O   . PHE A 1 251 ? 26.168  10.684  4.248   1.00 96.99 251 A 1 
ATOM 1974 C CB  . PHE A 1 251 ? 24.869  7.721   3.721   1.00 98.03 251 A 1 
ATOM 1975 C CG  . PHE A 1 251 ? 24.620  6.438   4.483   1.00 98.22 251 A 1 
ATOM 1976 C CD1 . PHE A 1 251 ? 25.615  5.934   5.344   1.00 97.71 251 A 1 
ATOM 1977 C CD2 . PHE A 1 251 ? 23.408  5.746   4.330   1.00 97.83 251 A 1 
ATOM 1978 C CE1 . PHE A 1 251 ? 25.394  4.741   6.049   1.00 97.53 251 A 1 
ATOM 1979 C CE2 . PHE A 1 251 ? 23.188  4.553   5.037   1.00 97.53 251 A 1 
ATOM 1980 C CZ  . PHE A 1 251 ? 24.181  4.048   5.895   1.00 97.73 251 A 1 
ATOM 1981 N N   . VAL A 1 252 ? 24.413  10.784  2.848   1.00 97.71 252 A 1 
ATOM 1982 C CA  . VAL A 1 252 ? 24.971  11.823  1.965   1.00 97.48 252 A 1 
ATOM 1983 C C   . VAL A 1 252 ? 24.664  13.254  2.411   1.00 97.37 252 A 1 
ATOM 1984 O O   . VAL A 1 252 ? 25.477  14.145  2.174   1.00 95.77 252 A 1 
ATOM 1985 C CB  . VAL A 1 252 ? 24.557  11.601  0.496   1.00 96.56 252 A 1 
ATOM 1986 C CG1 . VAL A 1 252 ? 25.030  10.224  0.002   1.00 91.89 252 A 1 
ATOM 1987 C CG2 . VAL A 1 252 ? 23.048  11.705  0.262   1.00 91.34 252 A 1 
ATOM 1988 N N   . ASP A 1 253 ? 23.538  13.492  3.091   1.00 97.51 253 A 1 
ATOM 1989 C CA  . ASP A 1 253 ? 23.154  14.829  3.544   1.00 97.24 253 A 1 
ATOM 1990 C C   . ASP A 1 253 ? 24.000  15.289  4.743   1.00 97.34 253 A 1 
ATOM 1991 O O   . ASP A 1 253 ? 24.372  14.506  5.620   1.00 96.79 253 A 1 
ATOM 1992 C CB  . ASP A 1 253 ? 21.657  14.893  3.886   1.00 96.57 253 A 1 
ATOM 1993 C CG  . ASP A 1 253 ? 20.709  14.733  2.689   1.00 95.28 253 A 1 
ATOM 1994 O OD1 . ASP A 1 253 ? 21.176  14.796  1.536   1.00 93.11 253 A 1 
ATOM 1995 O OD2 . ASP A 1 253 ? 19.493  14.594  2.957   1.00 92.38 253 A 1 
ATOM 1996 N N   . SER A 1 254 ? 24.277  16.585  4.808   1.00 96.86 254 A 1 
ATOM 1997 C CA  . SER A 1 254 ? 25.126  17.195  5.842   1.00 96.57 254 A 1 
ATOM 1998 C C   . SER A 1 254 ? 24.360  17.968  6.918   1.00 96.49 254 A 1 
ATOM 1999 O O   . SER A 1 254 ? 24.988  18.573  7.790   1.00 94.75 254 A 1 
ATOM 2000 C CB  . SER A 1 254 ? 26.188  18.082  5.180   1.00 95.77 254 A 1 
ATOM 2001 O OG  . SER A 1 254 ? 25.582  19.116  4.430   1.00 90.83 254 A 1 
ATOM 2002 N N   . ASP A 1 255 ? 23.028  17.978  6.871   1.00 95.49 255 A 1 
ATOM 2003 C CA  . ASP A 1 255 ? 22.206  18.632  7.889   1.00 95.01 255 A 1 
ATOM 2004 C C   . ASP A 1 255 ? 22.367  17.965  9.270   1.00 95.82 255 A 1 
ATOM 2005 O O   . ASP A 1 255 ? 22.709  16.783  9.391   1.00 95.42 255 A 1 
ATOM 2006 C CB  . ASP A 1 255 ? 20.738  18.688  7.438   1.00 94.20 255 A 1 
ATOM 2007 C CG  . ASP A 1 255 ? 20.084  17.309  7.443   1.00 93.68 255 A 1 
ATOM 2008 O OD1 . ASP A 1 255 ? 19.521  16.931  8.494   1.00 90.80 255 A 1 
ATOM 2009 O OD2 . ASP A 1 255 ? 20.178  16.594  6.421   1.00 90.57 255 A 1 
ATOM 2010 N N   . GLU A 1 256 ? 22.115  18.732  10.325  1.00 95.17 256 A 1 
ATOM 2011 C CA  . GLU A 1 256 ? 22.302  18.291  11.716  1.00 95.22 256 A 1 
ATOM 2012 C C   . GLU A 1 256 ? 21.495  17.025  12.046  1.00 95.84 256 A 1 
ATOM 2013 O O   . GLU A 1 256 ? 21.991  16.131  12.739  1.00 95.23 256 A 1 
ATOM 2014 C CB  . GLU A 1 256 ? 21.906  19.453  12.645  1.00 94.17 256 A 1 
ATOM 2015 C CG  . GLU A 1 256 ? 22.164  19.157  14.132  1.00 84.05 256 A 1 
ATOM 2016 C CD  . GLU A 1 256 ? 21.768  20.308  15.072  1.00 80.31 256 A 1 
ATOM 2017 O OE1 . GLU A 1 256 ? 21.883  20.106  16.304  1.00 72.48 256 A 1 
ATOM 2018 O OE2 . GLU A 1 256 ? 21.358  21.381  14.576  1.00 74.07 256 A 1 
ATOM 2019 N N   . HIS A 1 257 ? 20.276  16.920  11.519  1.00 96.04 257 A 1 
ATOM 2020 C CA  . HIS A 1 257 ? 19.436  15.750  11.749  1.00 96.27 257 A 1 
ATOM 2021 C C   . HIS A 1 257 ? 20.043  14.490  11.115  1.00 96.91 257 A 1 
ATOM 2022 O O   . HIS A 1 257 ? 20.184  13.476  11.797  1.00 96.65 257 A 1 
ATOM 2023 C CB  . HIS A 1 257 ? 18.012  16.017  11.242  1.00 95.90 257 A 1 
ATOM 2024 C CG  . HIS A 1 257 ? 17.099  14.832  11.430  1.00 95.30 257 A 1 
ATOM 2025 N ND1 . HIS A 1 257 ? 16.731  14.278  12.633  1.00 87.43 257 A 1 
ATOM 2026 C CD2 . HIS A 1 257 ? 16.523  14.084  10.439  1.00 88.15 257 A 1 
ATOM 2027 C CE1 . HIS A 1 257 ? 15.944  13.221  12.370  1.00 89.11 257 A 1 
ATOM 2028 N NE2 . HIS A 1 257 ? 15.790  13.070  11.048  1.00 90.27 257 A 1 
ATOM 2029 N N   . SER A 1 258 ? 20.499  14.559  9.863   1.00 96.75 258 A 1 
ATOM 2030 C CA  . SER A 1 258 ? 21.168  13.441  9.187   1.00 97.17 258 A 1 
ATOM 2031 C C   . SER A 1 258 ? 22.468  13.037  9.890   1.00 97.53 258 A 1 
ATOM 2032 O O   . SER A 1 258 ? 22.727  11.847  10.070  1.00 97.38 258 A 1 
ATOM 2033 C CB  . SER A 1 258 ? 21.446  13.792  7.723   1.00 96.95 258 A 1 
ATOM 2034 O OG  . SER A 1 258 ? 20.225  13.970  7.037   1.00 95.62 258 A 1 
ATOM 2035 N N   . VAL A 1 259 ? 23.263  14.001  10.361  1.00 97.53 259 A 1 
ATOM 2036 C CA  . VAL A 1 259 ? 24.471  13.722  11.166  1.00 97.76 259 A 1 
ATOM 2037 C C   . VAL A 1 259 ? 24.117  12.988  12.464  1.00 97.91 259 A 1 
ATOM 2038 O O   . VAL A 1 259 ? 24.771  12.000  12.812  1.00 97.67 259 A 1 
ATOM 2039 C CB  . VAL A 1 259 ? 25.253  15.018  11.463  1.00 97.51 259 A 1 
ATOM 2040 C CG1 . VAL A 1 259 ? 26.421  14.788  12.440  1.00 95.84 259 A 1 
ATOM 2041 C CG2 . VAL A 1 259 ? 25.857  15.606  10.181  1.00 95.80 259 A 1 
ATOM 2042 N N   . ASN A 1 260 ? 23.081  13.427  13.166  1.00 97.65 260 A 1 
ATOM 2043 C CA  . ASN A 1 260 ? 22.610  12.766  14.381  1.00 97.63 260 A 1 
ATOM 2044 C C   . ASN A 1 260 ? 22.114  11.338  14.099  1.00 97.93 260 A 1 
ATOM 2045 O O   . ASN A 1 260 ? 22.514  10.408  14.801  1.00 97.71 260 A 1 
ATOM 2046 C CB  . ASN A 1 260 ? 21.527  13.634  15.032  1.00 97.25 260 A 1 
ATOM 2047 C CG  . ASN A 1 260 ? 20.995  12.997  16.302  1.00 92.63 260 A 1 
ATOM 2048 O OD1 . ASN A 1 260 ? 21.718  12.716  17.245  1.00 84.61 260 A 1 
ATOM 2049 N ND2 . ASN A 1 260 ? 19.716  12.722  16.361  1.00 82.36 260 A 1 
ATOM 2050 N N   . ILE A 1 261 ? 21.313  11.134  13.052  1.00 97.71 261 A 1 
ATOM 2051 C CA  . ILE A 1 261 ? 20.834  9.801   12.655  1.00 97.98 261 A 1 
ATOM 2052 C C   . ILE A 1 261 ? 22.007  8.863   12.348  1.00 98.17 261 A 1 
ATOM 2053 O O   . ILE A 1 261 ? 22.025  7.753   12.874  1.00 98.04 261 A 1 
ATOM 2054 C CB  . ILE A 1 261 ? 19.833  9.894   11.478  1.00 97.91 261 A 1 
ATOM 2055 C CG1 . ILE A 1 261 ? 18.504  10.569  11.892  1.00 97.07 261 A 1 
ATOM 2056 C CG2 . ILE A 1 261 ? 19.547  8.510   10.859  1.00 97.29 261 A 1 
ATOM 2057 C CD1 . ILE A 1 261 ? 17.710  9.887   13.013  1.00 94.31 261 A 1 
ATOM 2058 N N   . ARG A 1 262 ? 23.024  9.308   11.606  1.00 97.54 262 A 1 
ATOM 2059 C CA  . ARG A 1 262 ? 24.242  8.510   11.361  1.00 97.28 262 A 1 
ATOM 2060 C C   . ARG A 1 262 ? 24.959  8.107   12.648  1.00 97.90 262 A 1 
ATOM 2061 O O   . ARG A 1 262 ? 25.397  6.968   12.778  1.00 97.64 262 A 1 
ATOM 2062 C CB  . ARG A 1 262 ? 25.228  9.284   10.477  1.00 95.25 262 A 1 
ATOM 2063 C CG  . ARG A 1 262 ? 24.776  9.334   9.020   1.00 89.46 262 A 1 
ATOM 2064 C CD  . ARG A 1 262 ? 25.904  9.826   8.129   1.00 91.29 262 A 1 
ATOM 2065 N NE  . ARG A 1 262 ? 26.298  11.231  8.372   1.00 88.57 262 A 1 
ATOM 2066 C CZ  . ARG A 1 262 ? 25.836  12.282  7.725   1.00 90.16 262 A 1 
ATOM 2067 N NH1 . ARG A 1 262 ? 24.872  12.210  6.869   1.00 79.24 262 A 1 
ATOM 2068 N NH2 . ARG A 1 262 ? 26.352  13.459  7.905   1.00 80.92 262 A 1 
ATOM 2069 N N   . THR A 1 263 ? 25.089  9.040   13.583  1.00 98.09 263 A 1 
ATOM 2070 C CA  . THR A 1 263 ? 25.721  8.765   14.883  1.00 98.22 263 A 1 
ATOM 2071 C C   . THR A 1 263 ? 24.928  7.706   15.649  1.00 98.46 263 A 1 
ATOM 2072 O O   . THR A 1 263 ? 25.496  6.703   16.072  1.00 98.34 263 A 1 
ATOM 2073 C CB  . THR A 1 263 ? 25.849  10.050  15.709  1.00 97.91 263 A 1 
ATOM 2074 O OG1 . THR A 1 263 ? 26.617  10.983  14.992  1.00 95.32 263 A 1 
ATOM 2075 C CG2 . THR A 1 263 ? 26.549  9.818   17.051  1.00 95.30 263 A 1 
ATOM 2076 N N   . LYS A 1 264 ? 23.612  7.888   15.749  1.00 98.35 264 A 1 
ATOM 2077 C CA  . LYS A 1 264 ? 22.718  6.938   16.424  1.00 98.56 264 A 1 
ATOM 2078 C C   . LYS A 1 264 ? 22.650  5.585   15.725  1.00 98.71 264 A 1 
ATOM 2079 O O   . LYS A 1 264 ? 22.569  4.565   16.402  1.00 98.65 264 A 1 
ATOM 2080 C CB  . LYS A 1 264 ? 21.314  7.559   16.565  1.00 98.56 264 A 1 
ATOM 2081 C CG  . LYS A 1 264 ? 21.274  8.774   17.516  1.00 97.85 264 A 1 
ATOM 2082 C CD  . LYS A 1 264 ? 21.715  8.354   18.919  1.00 96.23 264 A 1 
ATOM 2083 C CE  . LYS A 1 264 ? 21.911  9.496   19.894  1.00 92.76 264 A 1 
ATOM 2084 N NZ  . LYS A 1 264 ? 22.784  9.007   20.992  1.00 84.39 264 A 1 
ATOM 2085 N N   . TYR A 1 265 ? 22.759  5.563   14.414  1.00 98.68 265 A 1 
ATOM 2086 C CA  . TYR A 1 265 ? 22.815  4.324   13.652  1.00 98.72 265 A 1 
ATOM 2087 C C   . TYR A 1 265 ? 24.081  3.514   13.962  1.00 98.76 265 A 1 
ATOM 2088 O O   . TYR A 1 265 ? 23.984  2.321   14.231  1.00 98.67 265 A 1 
ATOM 2089 C CB  . TYR A 1 265 ? 22.683  4.643   12.160  1.00 98.67 265 A 1 
ATOM 2090 C CG  . TYR A 1 265 ? 22.619  3.407   11.284  1.00 98.63 265 A 1 
ATOM 2091 C CD1 . TYR A 1 265 ? 23.499  3.264   10.194  1.00 98.23 265 A 1 
ATOM 2092 C CD2 . TYR A 1 265 ? 21.691  2.392   11.577  1.00 98.33 265 A 1 
ATOM 2093 C CE1 . TYR A 1 265 ? 23.462  2.097   9.411   1.00 98.09 265 A 1 
ATOM 2094 C CE2 . TYR A 1 265 ? 21.661  1.218   10.808  1.00 98.00 265 A 1 
ATOM 2095 C CZ  . TYR A 1 265 ? 22.553  1.065   9.727   1.00 98.32 265 A 1 
ATOM 2096 O OH  . TYR A 1 265 ? 22.549  -0.087  9.020   1.00 97.83 265 A 1 
ATOM 2097 N N   . ARG A 1 266 ? 25.253  4.151   14.038  1.00 98.53 266 A 1 
ATOM 2098 C CA  . ARG A 1 266 ? 26.494  3.469   14.460  1.00 98.51 266 A 1 
ATOM 2099 C C   . ARG A 1 266 ? 26.401  2.919   15.884  1.00 98.63 266 A 1 
ATOM 2100 O O   . ARG A 1 266 ? 26.785  1.774   16.111  1.00 98.38 266 A 1 
ATOM 2101 C CB  . ARG A 1 266 ? 27.700  4.407   14.362  1.00 97.83 266 A 1 
ATOM 2102 C CG  . ARG A 1 266 ? 28.065  4.754   12.917  1.00 89.02 266 A 1 
ATOM 2103 C CD  . ARG A 1 266 ? 29.275  5.686   12.935  1.00 89.61 266 A 1 
ATOM 2104 N NE  . ARG A 1 266 ? 29.563  6.225   11.595  1.00 82.80 266 A 1 
ATOM 2105 C CZ  . ARG A 1 266 ? 30.630  6.917   11.255  1.00 77.57 266 A 1 
ATOM 2106 N NH1 . ARG A 1 266 ? 31.584  7.175   12.095  1.00 68.13 266 A 1 
ATOM 2107 N NH2 . ARG A 1 266 ? 30.758  7.374   10.045  1.00 66.68 266 A 1 
ATOM 2108 N N   . GLU A 1 267 ? 25.878  3.709   16.816  1.00 98.48 267 A 1 
ATOM 2109 C CA  . GLU A 1 267 ? 25.631  3.259   18.196  1.00 98.52 267 A 1 
ATOM 2110 C C   . GLU A 1 267 ? 24.690  2.042   18.229  1.00 98.65 267 A 1 
ATOM 2111 O O   . GLU A 1 267 ? 24.938  1.091   18.969  1.00 98.51 267 A 1 
ATOM 2112 C CB  . GLU A 1 267 ? 25.002  4.398   19.035  1.00 98.35 267 A 1 
ATOM 2113 C CG  . GLU A 1 267 ? 25.931  5.593   19.349  1.00 96.31 267 A 1 
ATOM 2114 C CD  . GLU A 1 267 ? 25.191  6.778   20.022  1.00 96.19 267 A 1 
ATOM 2115 O OE1 . GLU A 1 267 ? 25.740  7.896   20.098  1.00 90.04 267 A 1 
ATOM 2116 O OE2 . GLU A 1 267 ? 24.025  6.638   20.464  1.00 92.28 267 A 1 
ATOM 2117 N N   . HIS A 1 268 ? 23.645  2.052   17.414  1.00 98.77 268 A 1 
ATOM 2118 C CA  . HIS A 1 268 ? 22.710  0.936   17.268  1.00 98.84 268 A 1 
ATOM 2119 C C   . HIS A 1 268 ? 23.396  -0.327  16.731  1.00 98.85 268 A 1 
ATOM 2120 O O   . HIS A 1 268 ? 23.261  -1.392  17.326  1.00 98.75 268 A 1 
ATOM 2121 C CB  . HIS A 1 268 ? 21.549  1.368   16.360  1.00 98.77 268 A 1 
ATOM 2122 C CG  . HIS A 1 268 ? 20.640  0.224   15.995  1.00 98.71 268 A 1 
ATOM 2123 N ND1 . HIS A 1 268 ? 19.941  -0.558  16.880  1.00 95.31 268 A 1 
ATOM 2124 C CD2 . HIS A 1 268 ? 20.406  -0.264  14.739  1.00 96.29 268 A 1 
ATOM 2125 C CE1 . HIS A 1 268 ? 19.299  -1.502  16.168  1.00 96.56 268 A 1 
ATOM 2126 N NE2 . HIS A 1 268 ? 19.554  -1.355  14.861  1.00 96.91 268 A 1 
ATOM 2127 N N   . ILE A 1 269 ? 24.171  -0.216  15.648  1.00 98.82 269 A 1 
ATOM 2128 C CA  . ILE A 1 269 ? 24.912  -1.362  15.092  1.00 98.84 269 A 1 
ATOM 2129 C C   . ILE A 1 269 ? 25.852  -1.952  16.153  1.00 98.82 269 A 1 
ATOM 2130 O O   . ILE A 1 269 ? 25.889  -3.169  16.335  1.00 98.72 269 A 1 
ATOM 2131 C CB  . ILE A 1 269 ? 25.699  -0.963  13.822  1.00 98.82 269 A 1 
ATOM 2132 C CG1 . ILE A 1 269 ? 24.783  -0.476  12.682  1.00 98.44 269 A 1 
ATOM 2133 C CG2 . ILE A 1 269 ? 26.515  -2.163  13.300  1.00 98.40 269 A 1 
ATOM 2134 C CD1 . ILE A 1 269 ? 25.542  0.270   11.579  1.00 97.70 269 A 1 
ATOM 2135 N N   . GLU A 1 270 ? 26.584  -1.104  16.883  1.00 98.75 270 A 1 
ATOM 2136 C CA  . GLU A 1 270 ? 27.488  -1.533  17.956  1.00 98.75 270 A 1 
ATOM 2137 C C   . GLU A 1 270 ? 26.744  -2.326  19.041  1.00 98.73 270 A 1 
ATOM 2138 O O   . GLU A 1 270 ? 27.147  -3.441  19.380  1.00 98.54 270 A 1 
ATOM 2139 C CB  . GLU A 1 270 ? 28.216  -0.303  18.536  1.00 98.61 270 A 1 
ATOM 2140 C CG  . GLU A 1 270 ? 29.216  -0.693  19.636  1.00 97.50 270 A 1 
ATOM 2141 C CD  . GLU A 1 270 ? 29.986  0.490   20.242  1.00 97.55 270 A 1 
ATOM 2142 O OE1 . GLU A 1 270 ? 30.578  0.276   21.330  1.00 92.05 270 A 1 
ATOM 2143 O OE2 . GLU A 1 270 ? 30.015  1.586   19.638  1.00 93.96 270 A 1 
ATOM 2144 N N   . LYS A 1 271 ? 25.638  -1.802  19.554  1.00 98.69 271 A 1 
ATOM 2145 C CA  . LYS A 1 271 ? 24.834  -2.491  20.576  1.00 98.63 271 A 1 
ATOM 2146 C C   . LYS A 1 271 ? 24.222  -3.800  20.075  1.00 98.70 271 A 1 
ATOM 2147 O O   . LYS A 1 271 ? 24.204  -4.781  20.815  1.00 98.54 271 A 1 
ATOM 2148 C CB  . LYS A 1 271 ? 23.705  -1.587  21.033  1.00 98.38 271 A 1 
ATOM 2149 C CG  . LYS A 1 271 ? 24.169  -0.386  21.871  1.00 91.01 271 A 1 
ATOM 2150 C CD  . LYS A 1 271 ? 22.881  0.387   22.101  1.00 84.41 271 A 1 
ATOM 2151 C CE  . LYS A 1 271 ? 22.989  1.696   22.843  1.00 75.11 271 A 1 
ATOM 2152 N NZ  . LYS A 1 271 ? 21.608  2.242   22.859  1.00 64.99 271 A 1 
ATOM 2153 N N   . MET A 1 272 ? 23.759  -3.825  18.835  1.00 98.79 272 A 1 
ATOM 2154 C CA  . MET A 1 272 ? 23.250  -5.057  18.237  1.00 98.80 272 A 1 
ATOM 2155 C C   . MET A 1 272 ? 24.347  -6.123  18.168  1.00 98.79 272 A 1 
ATOM 2156 O O   . MET A 1 272 ? 24.117  -7.251  18.591  1.00 98.63 272 A 1 
ATOM 2157 C CB  . MET A 1 272 ? 22.650  -4.765  16.859  1.00 98.70 272 A 1 
ATOM 2158 C CG  . MET A 1 272 ? 21.309  -4.021  16.959  1.00 97.73 272 A 1 
ATOM 2159 S SD  . MET A 1 272 ? 19.955  -4.967  17.715  1.00 97.66 272 A 1 
ATOM 2160 C CE  . MET A 1 272 ? 19.593  -6.128  16.382  1.00 94.09 272 A 1 
ATOM 2161 N N   . PHE A 1 273 ? 25.569  -5.781  17.750  1.00 98.79 273 A 1 
ATOM 2162 C CA  . PHE A 1 273 ? 26.697  -6.717  17.821  1.00 98.78 273 A 1 
ATOM 2163 C C   . PHE A 1 273 ? 26.978  -7.191  19.259  1.00 98.70 273 A 1 
ATOM 2164 O O   . PHE A 1 273 ? 27.221  -8.380  19.465  1.00 98.46 273 A 1 
ATOM 2165 C CB  . PHE A 1 273 ? 27.952  -6.091  17.196  1.00 98.76 273 A 1 
ATOM 2166 C CG  . PHE A 1 273 ? 28.051  -6.257  15.693  1.00 98.78 273 A 1 
ATOM 2167 C CD1 . PHE A 1 273 ? 28.214  -7.542  15.143  1.00 98.52 273 A 1 
ATOM 2168 C CD2 . PHE A 1 273 ? 28.020  -5.140  14.843  1.00 98.54 273 A 1 
ATOM 2169 C CE1 . PHE A 1 273 ? 28.333  -7.709  13.752  1.00 98.42 273 A 1 
ATOM 2170 C CE2 . PHE A 1 273 ? 28.142  -5.304  13.449  1.00 98.34 273 A 1 
ATOM 2171 C CZ  . PHE A 1 273 ? 28.296  -6.590  12.906  1.00 98.51 273 A 1 
ATOM 2172 N N   . GLN A 1 274 ? 26.889  -6.312  20.255  1.00 98.63 274 A 1 
ATOM 2173 C CA  . GLN A 1 274 ? 27.052  -6.689  21.667  1.00 98.57 274 A 1 
ATOM 2174 C C   . GLN A 1 274 ? 25.977  -7.692  22.119  1.00 98.50 274 A 1 
ATOM 2175 O O   . GLN A 1 274 ? 26.311  -8.688  22.762  1.00 98.20 274 A 1 
ATOM 2176 C CB  . GLN A 1 274 ? 27.026  -5.439  22.559  1.00 98.53 274 A 1 
ATOM 2177 C CG  . GLN A 1 274 ? 28.269  -4.548  22.389  1.00 97.36 274 A 1 
ATOM 2178 C CD  . GLN A 1 274 ? 28.137  -3.191  23.072  1.00 96.92 274 A 1 
ATOM 2179 O OE1 . GLN A 1 274 ? 27.149  -2.851  23.701  1.00 91.96 274 A 1 
ATOM 2180 N NE2 . GLN A 1 274 ? 29.142  -2.348  22.968  1.00 90.23 274 A 1 
ATOM 2181 N N   . LEU A 1 275 ? 24.720  -7.485  21.738  1.00 98.45 275 A 1 
ATOM 2182 C CA  . LEU A 1 275 ? 23.618  -8.412  22.034  1.00 98.36 275 A 1 
ATOM 2183 C C   . LEU A 1 275 ? 23.792  -9.787  21.367  1.00 98.26 275 A 1 
ATOM 2184 O O   . LEU A 1 275 ? 23.289  -10.784 21.882  1.00 97.70 275 A 1 
ATOM 2185 C CB  . LEU A 1 275 ? 22.287  -7.775  21.600  1.00 98.33 275 A 1 
ATOM 2186 C CG  . LEU A 1 275 ? 21.820  -6.608  22.486  1.00 97.85 275 A 1 
ATOM 2187 C CD1 . LEU A 1 275 ? 20.604  -5.949  21.846  1.00 96.82 275 A 1 
ATOM 2188 C CD2 . LEU A 1 275 ? 21.424  -7.075  23.887  1.00 96.77 275 A 1 
ATOM 2189 N N   . PHE A 1 276 ? 24.544  -9.856  20.284  1.00 98.28 276 A 1 
ATOM 2190 C CA  . PHE A 1 276 ? 24.916  -11.098 19.600  1.00 98.12 276 A 1 
ATOM 2191 C C   . PHE A 1 276 ? 26.262  -11.684 20.081  1.00 97.71 276 A 1 
ATOM 2192 O O   . PHE A 1 276 ? 26.812  -12.579 19.449  1.00 95.95 276 A 1 
ATOM 2193 C CB  . PHE A 1 276 ? 24.850  -10.887 18.087  1.00 98.15 276 A 1 
ATOM 2194 C CG  . PHE A 1 276 ? 23.448  -10.954 17.506  1.00 98.29 276 A 1 
ATOM 2195 C CD1 . PHE A 1 276 ? 23.086  -12.041 16.692  1.00 97.45 276 A 1 
ATOM 2196 C CD2 . PHE A 1 276 ? 22.519  -9.929  17.740  1.00 97.61 276 A 1 
ATOM 2197 C CE1 . PHE A 1 276 ? 21.821  -12.080 16.091  1.00 97.06 276 A 1 
ATOM 2198 C CE2 . PHE A 1 276 ? 21.248  -9.969  17.146  1.00 97.23 276 A 1 
ATOM 2199 C CZ  . PHE A 1 276 ? 20.905  -11.038 16.308  1.00 97.58 276 A 1 
ATOM 2200 N N   . GLY A 1 277 ? 26.814  -11.190 21.196  1.00 97.27 277 A 1 
ATOM 2201 C CA  . GLY A 1 277 ? 28.005  -11.751 21.846  1.00 96.58 277 A 1 
ATOM 2202 C C   . GLY A 1 277 ? 29.350  -11.185 21.374  1.00 96.70 277 A 1 
ATOM 2203 O O   . GLY A 1 277 ? 30.387  -11.571 21.911  1.00 94.65 277 A 1 
ATOM 2204 N N   . PHE A 1 278 ? 29.377  -10.232 20.451  1.00 97.05 278 A 1 
ATOM 2205 C CA  . PHE A 1 278 ? 30.603  -9.607  19.923  1.00 96.75 278 A 1 
ATOM 2206 C C   . PHE A 1 278 ? 31.128  -8.450  20.800  1.00 96.39 278 A 1 
ATOM 2207 O O   . PHE A 1 278 ? 31.468  -7.381  20.297  1.00 93.28 278 A 1 
ATOM 2208 C CB  . PHE A 1 278 ? 30.381  -9.167  18.471  1.00 96.60 278 A 1 
ATOM 2209 C CG  . PHE A 1 278 ? 30.022  -10.284 17.517  1.00 97.02 278 A 1 
ATOM 2210 C CD1 . PHE A 1 278 ? 31.036  -11.098 16.977  1.00 95.07 278 A 1 
ATOM 2211 C CD2 . PHE A 1 278 ? 28.682  -10.504 17.154  1.00 95.73 278 A 1 
ATOM 2212 C CE1 . PHE A 1 278 ? 30.709  -12.122 16.075  1.00 94.67 278 A 1 
ATOM 2213 C CE2 . PHE A 1 278 ? 28.355  -11.532 16.253  1.00 95.08 278 A 1 
ATOM 2214 C CZ  . PHE A 1 278 ? 29.369  -12.340 15.710  1.00 95.48 278 A 1 
ATOM 2215 N N   . GLN A 1 279 ? 31.210  -8.645  22.123  1.00 95.74 279 A 1 
ATOM 2216 C CA  . GLN A 1 279 ? 31.494  -7.564  23.085  1.00 94.87 279 A 1 
ATOM 2217 C C   . GLN A 1 279 ? 32.790  -6.780  22.800  1.00 94.71 279 A 1 
ATOM 2218 O O   . GLN A 1 279 ? 32.804  -5.556  22.904  1.00 89.51 279 A 1 
ATOM 2219 C CB  . GLN A 1 279 ? 31.561  -8.154  24.506  1.00 92.71 279 A 1 
ATOM 2220 C CG  . GLN A 1 279 ? 30.229  -8.772  24.970  1.00 87.62 279 A 1 
ATOM 2221 C CD  . GLN A 1 279 ? 29.104  -7.748  25.110  1.00 84.34 279 A 1 
ATOM 2222 O OE1 . GLN A 1 279 ? 29.319  -6.564  25.277  1.00 76.89 279 A 1 
ATOM 2223 N NE2 . GLN A 1 279 ? 27.859  -8.167  25.044  1.00 74.83 279 A 1 
ATOM 2224 N N   . ASN A 1 280 ? 33.875  -7.473  22.446  1.00 95.42 280 A 1 
ATOM 2225 C CA  . ASN A 1 280 ? 35.200  -6.861  22.273  1.00 94.73 280 A 1 
ATOM 2226 C C   . ASN A 1 280 ? 35.361  -6.131  20.931  1.00 94.52 280 A 1 
ATOM 2227 O O   . ASN A 1 280 ? 36.101  -5.157  20.851  1.00 90.70 280 A 1 
ATOM 2228 C CB  . ASN A 1 280 ? 36.270  -7.953  22.438  1.00 93.28 280 A 1 
ATOM 2229 C CG  . ASN A 1 280 ? 36.295  -8.554  23.833  1.00 89.84 280 A 1 
ATOM 2230 O OD1 . ASN A 1 280 ? 35.971  -7.938  24.839  1.00 81.74 280 A 1 
ATOM 2231 N ND2 . ASN A 1 280 ? 36.682  -9.799  23.948  1.00 81.04 280 A 1 
ATOM 2232 N N   . ASP A 1 281 ? 34.656  -6.583  19.899  1.00 95.85 281 A 1 
ATOM 2233 C CA  . ASP A 1 281 ? 34.846  -6.123  18.517  1.00 95.63 281 A 1 
ATOM 2234 C C   . ASP A 1 281 ? 33.658  -5.307  17.987  1.00 97.49 281 A 1 
ATOM 2235 O O   . ASP A 1 281 ? 33.690  -4.844  16.846  1.00 96.32 281 A 1 
ATOM 2236 C CB  . ASP A 1 281 ? 35.131  -7.328  17.607  1.00 90.10 281 A 1 
ATOM 2237 C CG  . ASP A 1 281 ? 36.336  -8.156  18.050  1.00 85.29 281 A 1 
ATOM 2238 O OD1 . ASP A 1 281 ? 37.327  -7.563  18.528  1.00 78.56 281 A 1 
ATOM 2239 O OD2 . ASP A 1 281 ? 36.222  -9.396  17.934  1.00 79.21 281 A 1 
ATOM 2240 N N   . ALA A 1 282 ? 32.612  -5.114  18.797  1.00 97.82 282 A 1 
ATOM 2241 C CA  . ALA A 1 282 ? 31.356  -4.497  18.367  1.00 98.31 282 A 1 
ATOM 2242 C C   . ALA A 1 282 ? 31.553  -3.129  17.704  1.00 98.53 282 A 1 
ATOM 2243 O O   . ALA A 1 282 ? 31.017  -2.885  16.625  1.00 98.41 282 A 1 
ATOM 2244 C CB  . ALA A 1 282 ? 30.440  -4.381  19.587  1.00 98.08 282 A 1 
ATOM 2245 N N   . LYS A 1 283 ? 32.378  -2.266  18.304  1.00 98.56 283 A 1 
ATOM 2246 C CA  . LYS A 1 283 ? 32.674  -0.946  17.750  1.00 98.51 283 A 1 
ATOM 2247 C C   . LYS A 1 283 ? 33.401  -1.031  16.407  1.00 98.59 283 A 1 
ATOM 2248 O O   . LYS A 1 283 ? 33.025  -0.347  15.464  1.00 98.38 283 A 1 
ATOM 2249 C CB  . LYS A 1 283 ? 33.464  -0.120  18.775  1.00 98.14 283 A 1 
ATOM 2250 C CG  . LYS A 1 283 ? 33.545  1.325   18.268  1.00 95.19 283 A 1 
ATOM 2251 C CD  . LYS A 1 283 ? 34.480  2.208   19.084  1.00 89.99 283 A 1 
ATOM 2252 C CE  . LYS A 1 283 ? 34.479  3.630   18.512  1.00 82.05 283 A 1 
ATOM 2253 N NZ  . LYS A 1 283 ? 34.642  3.653   17.024  1.00 71.75 283 A 1 
ATOM 2254 N N   . ALA A 1 284 ? 34.439  -1.864  16.321  1.00 98.49 284 A 1 
ATOM 2255 C CA  . ALA A 1 284 ? 35.191  -2.031  15.074  1.00 98.54 284 A 1 
ATOM 2256 C C   . ALA A 1 284 ? 34.302  -2.595  13.951  1.00 98.64 284 A 1 
ATOM 2257 O O   . ALA A 1 284 ? 34.357  -2.114  12.822  1.00 98.40 284 A 1 
ATOM 2258 C CB  . ALA A 1 284 ? 36.401  -2.932  15.348  1.00 98.31 284 A 1 
ATOM 2259 N N   . LYS A 1 285 ? 33.434  -3.549  14.289  1.00 98.64 285 A 1 
ATOM 2260 C CA  . LYS A 1 285 ? 32.430  -4.086  13.364  1.00 98.70 285 A 1 
ATOM 2261 C C   . LYS A 1 285 ? 31.435  -3.012  12.924  1.00 98.77 285 A 1 
ATOM 2262 O O   . LYS A 1 285 ? 31.176  -2.897  11.732  1.00 98.66 285 A 1 
ATOM 2263 C CB  . LYS A 1 285 ? 31.707  -5.277  14.007  1.00 98.63 285 A 1 
ATOM 2264 C CG  . LYS A 1 285 ? 32.598  -6.527  14.075  1.00 98.19 285 A 1 
ATOM 2265 C CD  . LYS A 1 285 ? 31.841  -7.690  14.735  1.00 97.57 285 A 1 
ATOM 2266 C CE  . LYS A 1 285 ? 32.663  -8.986  14.736  1.00 95.51 285 A 1 
ATOM 2267 N NZ  . LYS A 1 285 ? 32.838  -9.538  13.371  1.00 92.94 285 A 1 
ATOM 2268 N N   . ALA A 1 286 ? 30.933  -2.193  13.845  1.00 98.64 286 A 1 
ATOM 2269 C CA  . ALA A 1 286 ? 30.016  -1.103  13.510  1.00 98.67 286 A 1 
ATOM 2270 C C   . ALA A 1 286 ? 30.664  -0.061  12.578  1.00 98.65 286 A 1 
ATOM 2271 O O   . ALA A 1 286 ? 30.035  0.386   11.619  1.00 98.50 286 A 1 
ATOM 2272 C CB  . ALA A 1 286 ? 29.520  -0.459  14.807  1.00 98.62 286 A 1 
ATOM 2273 N N   . ASP A 1 287 ? 31.925  0.287   12.825  1.00 98.67 287 A 1 
ATOM 2274 C CA  . ASP A 1 287 ? 32.684  1.202   11.965  1.00 98.55 287 A 1 
ATOM 2275 C C   . ASP A 1 287 ? 32.888  0.606   10.552  1.00 98.56 287 A 1 
ATOM 2276 O O   . ASP A 1 287 ? 32.705  1.317   9.560   1.00 98.24 287 A 1 
ATOM 2277 C CB  . ASP A 1 287 ? 34.025  1.572   12.640  1.00 98.29 287 A 1 
ATOM 2278 C CG  . ASP A 1 287 ? 33.906  2.501   13.868  1.00 97.38 287 A 1 
ATOM 2279 O OD1 . ASP A 1 287 ? 32.954  3.316   13.943  1.00 95.37 287 A 1 
ATOM 2280 O OD2 . ASP A 1 287 ? 34.812  2.497   14.743  1.00 95.11 287 A 1 
ATOM 2281 N N   . ALA A 1 288 ? 33.191  -0.693  10.452  1.00 98.61 288 A 1 
ATOM 2282 C CA  . ALA A 1 288 ? 33.331  -1.401  9.175   1.00 98.62 288 A 1 
ATOM 2283 C C   . ALA A 1 288 ? 32.013  -1.462  8.380   1.00 98.67 288 A 1 
ATOM 2284 O O   . ALA A 1 288 ? 31.985  -1.122  7.198   1.00 98.44 288 A 1 
ATOM 2285 C CB  . ALA A 1 288 ? 33.866  -2.809  9.459   1.00 98.47 288 A 1 
ATOM 2286 N N   . VAL A 1 289 ? 30.922  -1.835  9.047   1.00 98.68 289 A 1 
ATOM 2287 C CA  . VAL A 1 289 ? 29.572  -1.837  8.449   1.00 98.72 289 A 1 
ATOM 2288 C C   . VAL A 1 289 ? 29.238  -0.462  7.896   1.00 98.70 289 A 1 
ATOM 2289 O O   . VAL A 1 289 ? 28.883  -0.330  6.727   1.00 98.51 289 A 1 
ATOM 2290 C CB  . VAL A 1 289 ? 28.512  -2.242  9.490   1.00 98.64 289 A 1 
ATOM 2291 C CG1 . VAL A 1 289 ? 27.078  -2.017  8.990   1.00 98.22 289 A 1 
ATOM 2292 C CG2 . VAL A 1 289 ? 28.647  -3.714  9.876   1.00 98.17 289 A 1 
ATOM 2293 N N   . PHE A 1 290 ? 29.396  0.571   8.723   1.00 98.62 290 A 1 
ATOM 2294 C CA  . PHE A 1 290 ? 29.078  1.927   8.312   1.00 98.48 290 A 1 
ATOM 2295 C C   . PHE A 1 290 ? 29.928  2.384   7.117   1.00 98.48 290 A 1 
ATOM 2296 O O   . PHE A 1 290 ? 29.418  3.069   6.235   1.00 98.22 290 A 1 
ATOM 2297 C CB  . PHE A 1 290 ? 29.251  2.869   9.510   1.00 98.21 290 A 1 
ATOM 2298 C CG  . PHE A 1 290 ? 28.777  4.272   9.191   1.00 97.73 290 A 1 
ATOM 2299 C CD1 . PHE A 1 290 ? 29.631  5.163   8.516   1.00 95.92 290 A 1 
ATOM 2300 C CD2 . PHE A 1 290 ? 27.445  4.642   9.459   1.00 96.31 290 A 1 
ATOM 2301 C CE1 . PHE A 1 290 ? 29.150  6.408   8.082   1.00 95.26 290 A 1 
ATOM 2302 C CE2 . PHE A 1 290 ? 26.970  5.892   9.029   1.00 95.22 290 A 1 
ATOM 2303 C CZ  . PHE A 1 290 ? 27.823  6.768   8.328   1.00 95.42 290 A 1 
ATOM 2304 N N   . ALA A 1 291 ? 31.210  2.012   7.074   1.00 98.48 291 A 1 
ATOM 2305 C CA  . ALA A 1 291 ? 32.093  2.359   5.962   1.00 98.39 291 A 1 
ATOM 2306 C C   . ALA A 1 291 ? 31.636  1.723   4.640   1.00 98.44 291 A 1 
ATOM 2307 O O   . ALA A 1 291 ? 31.613  2.415   3.621   1.00 98.20 291 A 1 
ATOM 2308 C CB  . ALA A 1 291 ? 33.528  1.965   6.324   1.00 98.16 291 A 1 
ATOM 2309 N N   . ILE A 1 292 ? 31.231  0.456   4.660   1.00 98.52 292 A 1 
ATOM 2310 C CA  . ILE A 1 292 ? 30.698  -0.234  3.475   1.00 98.66 292 A 1 
ATOM 2311 C C   . ILE A 1 292 ? 29.363  0.379   3.043   1.00 98.67 292 A 1 
ATOM 2312 O O   . ILE A 1 292 ? 29.203  0.736   1.877   1.00 98.54 292 A 1 
ATOM 2313 C CB  . ILE A 1 292 ? 30.598  -1.758  3.727   1.00 98.65 292 A 1 
ATOM 2314 C CG1 . ILE A 1 292 ? 32.027  -2.345  3.796   1.00 98.32 292 A 1 
ATOM 2315 C CG2 . ILE A 1 292 ? 29.769  -2.454  2.624   1.00 98.40 292 A 1 
ATOM 2316 C CD1 . ILE A 1 292 ? 32.088  -3.821  4.186   1.00 97.27 292 A 1 
ATOM 2317 N N   . GLU A 1 293 ? 28.431  0.579   3.973   1.00 98.67 293 A 1 
ATOM 2318 C CA  . GLU A 1 293 ? 27.140  1.195   3.638   1.00 98.72 293 A 1 
ATOM 2319 C C   . GLU A 1 293 ? 27.307  2.631   3.105   1.00 98.69 293 A 1 
ATOM 2320 O O   . GLU A 1 293 ? 26.611  3.025   2.176   1.00 98.48 293 A 1 
ATOM 2321 C CB  . GLU A 1 293 ? 26.201  1.185   4.849   1.00 98.69 293 A 1 
ATOM 2322 C CG  . GLU A 1 293 ? 25.687  -0.221  5.217   1.00 98.35 293 A 1 
ATOM 2323 C CD  . GLU A 1 293 ? 24.543  -0.195  6.244   1.00 98.35 293 A 1 
ATOM 2324 O OE1 . GLU A 1 293 ? 24.114  -1.276  6.701   1.00 96.11 293 A 1 
ATOM 2325 O OE2 . GLU A 1 293 ? 24.037  0.899   6.578   1.00 96.85 293 A 1 
ATOM 2326 N N   . ALA A 1 294 ? 28.262  3.409   3.624   1.00 98.56 294 A 1 
ATOM 2327 C CA  . ALA A 1 294 ? 28.546  4.749   3.110   1.00 98.42 294 A 1 
ATOM 2328 C C   . ALA A 1 294 ? 29.101  4.727   1.673   1.00 98.41 294 A 1 
ATOM 2329 O O   . ALA A 1 294 ? 28.739  5.589   0.870   1.00 98.07 294 A 1 
ATOM 2330 C CB  . ALA A 1 294 ? 29.500  5.461   4.077   1.00 98.16 294 A 1 
ATOM 2331 N N   . GLN A 1 295 ? 29.939  3.746   1.332   1.00 98.33 295 A 1 
ATOM 2332 C CA  . GLN A 1 295 ? 30.425  3.550   -0.041  1.00 98.30 295 A 1 
ATOM 2333 C C   . GLN A 1 295 ? 29.290  3.157   -0.993  1.00 98.42 295 A 1 
ATOM 2334 O O   . GLN A 1 295 ? 29.162  3.747   -2.069  1.00 98.22 295 A 1 
ATOM 2335 C CB  . GLN A 1 295 ? 31.530  2.487   -0.072  1.00 98.15 295 A 1 
ATOM 2336 C CG  . GLN A 1 295 ? 32.855  2.985   0.521   1.00 96.15 295 A 1 
ATOM 2337 C CD  . GLN A 1 295 ? 33.876  1.861   0.550   1.00 95.29 295 A 1 
ATOM 2338 O OE1 . GLN A 1 295 ? 34.446  1.495   -0.463  1.00 86.93 295 A 1 
ATOM 2339 N NE2 . GLN A 1 295 ? 34.125  1.262   1.698   1.00 84.16 295 A 1 
ATOM 2340 N N   . LEU A 1 296 ? 28.426  2.228   -0.578  1.00 98.38 296 A 1 
ATOM 2341 C CA  . LEU A 1 296 ? 27.226  1.870   -1.338  1.00 98.40 296 A 1 
ATOM 2342 C C   . LEU A 1 296 ? 26.324  3.094   -1.531  1.00 98.41 296 A 1 
ATOM 2343 O O   . LEU A 1 296 ? 25.983  3.436   -2.662  1.00 98.26 296 A 1 
ATOM 2344 C CB  . LEU A 1 296 ? 26.463  0.736   -0.621  1.00 98.37 296 A 1 
ATOM 2345 C CG  . LEU A 1 296 ? 27.165  -0.633  -0.643  1.00 97.94 296 A 1 
ATOM 2346 C CD1 . LEU A 1 296 ? 26.447  -1.592  0.308   1.00 97.13 296 A 1 
ATOM 2347 C CD2 . LEU A 1 296 ? 27.157  -1.257  -2.038  1.00 97.17 296 A 1 
ATOM 2348 N N   . ALA A 1 297 ? 26.016  3.816   -0.456  1.00 98.48 297 A 1 
ATOM 2349 C CA  . ALA A 1 297 ? 25.161  5.002   -0.504  1.00 98.44 297 A 1 
ATOM 2350 C C   . ALA A 1 297 ? 25.706  6.105   -1.427  1.00 98.39 297 A 1 
ATOM 2351 O O   . ALA A 1 297 ? 24.928  6.814   -2.064  1.00 98.15 297 A 1 
ATOM 2352 C CB  . ALA A 1 297 ? 24.984  5.528   0.923   1.00 98.35 297 A 1 
ATOM 2353 N N   . ALA A 1 298 ? 27.029  6.261   -1.510  1.00 98.40 298 A 1 
ATOM 2354 C CA  . ALA A 1 298 ? 27.661  7.218   -2.419  1.00 98.31 298 A 1 
ATOM 2355 C C   . ALA A 1 298 ? 27.447  6.854   -3.897  1.00 98.30 298 A 1 
ATOM 2356 O O   . ALA A 1 298 ? 27.309  7.754   -4.724  1.00 97.72 298 A 1 
ATOM 2357 C CB  . ALA A 1 298 ? 29.151  7.315   -2.071  1.00 98.06 298 A 1 
ATOM 2358 N N   . ALA A 1 299 ? 27.385  5.557   -4.220  1.00 98.24 299 A 1 
ATOM 2359 C CA  . ALA A 1 299 ? 27.130  5.069   -5.573  1.00 98.16 299 A 1 
ATOM 2360 C C   . ALA A 1 299 ? 25.635  4.981   -5.919  1.00 98.24 299 A 1 
ATOM 2361 O O   . ALA A 1 299 ? 25.278  5.014   -7.095  1.00 97.74 299 A 1 
ATOM 2362 C CB  . ALA A 1 299 ? 27.809  3.706   -5.716  1.00 97.90 299 A 1 
ATOM 2363 N N   . HIS A 1 300 ? 24.766  4.866   -4.924  1.00 98.41 300 A 1 
ATOM 2364 C CA  . HIS A 1 300 ? 23.323  4.746   -5.134  1.00 98.46 300 A 1 
ATOM 2365 C C   . HIS A 1 300 ? 22.730  5.974   -5.830  1.00 98.37 300 A 1 
ATOM 2366 O O   . HIS A 1 300 ? 23.094  7.119   -5.542  1.00 97.87 300 A 1 
ATOM 2367 C CB  . HIS A 1 300 ? 22.607  4.505   -3.794  1.00 98.30 300 A 1 
ATOM 2368 C CG  . HIS A 1 300 ? 22.654  3.095   -3.273  1.00 97.97 300 A 1 
ATOM 2369 N ND1 . HIS A 1 300 ? 21.851  2.605   -2.256  1.00 92.94 300 A 1 
ATOM 2370 C CD2 . HIS A 1 300 ? 23.447  2.067   -3.699  1.00 93.81 300 A 1 
ATOM 2371 C CE1 . HIS A 1 300 ? 22.162  1.311   -2.088  1.00 93.90 300 A 1 
ATOM 2372 N NE2 . HIS A 1 300 ? 23.126  0.946   -2.944  1.00 94.67 300 A 1 
ATOM 2373 N N   . PHE A 1 301 ? 21.760  5.724   -6.693  1.00 98.19 301 A 1 
ATOM 2374 C CA  . PHE A 1 301 ? 20.934  6.769   -7.293  1.00 98.22 301 A 1 
ATOM 2375 C C   . PHE A 1 301 ? 20.153  7.530   -6.217  1.00 98.07 301 A 1 
ATOM 2376 O O   . PHE A 1 301 ? 19.757  6.966   -5.191  1.00 97.41 301 A 1 
ATOM 2377 C CB  . PHE A 1 301 ? 19.995  6.160   -8.341  1.00 98.09 301 A 1 
ATOM 2378 C CG  . PHE A 1 301 ? 20.623  5.783   -9.676  1.00 98.04 301 A 1 
ATOM 2379 C CD1 . PHE A 1 301 ? 22.016  5.774   -9.883  1.00 96.66 301 A 1 
ATOM 2380 C CD2 . PHE A 1 301 ? 19.770  5.460   -10.751 1.00 96.80 301 A 1 
ATOM 2381 C CE1 . PHE A 1 301 ? 22.547  5.450   -11.141 1.00 96.07 301 A 1 
ATOM 2382 C CE2 . PHE A 1 301 ? 20.304  5.137   -12.010 1.00 96.18 301 A 1 
ATOM 2383 C CZ  . PHE A 1 301 ? 21.693  5.131   -12.207 1.00 96.59 301 A 1 
ATOM 2384 N N   . SER A 1 302 ? 19.938  8.827   -6.464  1.00 97.96 302 A 1 
ATOM 2385 C CA  . SER A 1 302 ? 19.037  9.619   -5.629  1.00 97.84 302 A 1 
ATOM 2386 C C   . SER A 1 302 ? 17.594  9.142   -5.806  1.00 97.73 302 A 1 
ATOM 2387 O O   . SER A 1 302 ? 17.236  8.578   -6.844  1.00 97.32 302 A 1 
ATOM 2388 C CB  . SER A 1 302 ? 19.170  11.118  -5.922  1.00 97.57 302 A 1 
ATOM 2389 O OG  . SER A 1 302 ? 18.444  11.524  -7.057  1.00 96.80 302 A 1 
ATOM 2390 N N   . LYS A 1 303 ? 16.757  9.406   -4.817  1.00 97.41 303 A 1 
ATOM 2391 C CA  . LYS A 1 303 ? 15.328  9.071   -4.876  1.00 97.17 303 A 1 
ATOM 2392 C C   . LYS A 1 303 ? 14.593  9.720   -6.055  1.00 97.23 303 A 1 
ATOM 2393 O O   . LYS A 1 303 ? 13.640  9.149   -6.565  1.00 96.56 303 A 1 
ATOM 2394 C CB  . LYS A 1 303 ? 14.675  9.423   -3.536  1.00 96.29 303 A 1 
ATOM 2395 C CG  . LYS A 1 303 ? 14.761  10.922  -3.213  1.00 95.81 303 A 1 
ATOM 2396 C CD  . LYS A 1 303 ? 14.186  11.188  -1.834  1.00 94.56 303 A 1 
ATOM 2397 C CE  . LYS A 1 303 ? 14.288  12.674  -1.511  1.00 91.63 303 A 1 
ATOM 2398 N NZ  . LYS A 1 303 ? 15.033  12.870  -0.266  1.00 88.90 303 A 1 
ATOM 2399 N N   . GLU A 1 304 ? 15.045  10.878  -6.525  1.00 97.21 304 A 1 
ATOM 2400 C CA  . GLU A 1 304 ? 14.503  11.538  -7.715  1.00 97.01 304 A 1 
ATOM 2401 C C   . GLU A 1 304 ? 14.896  10.789  -8.995  1.00 97.00 304 A 1 
ATOM 2402 O O   . GLU A 1 304 ? 14.049  10.589  -9.858  1.00 96.14 304 A 1 
ATOM 2403 C CB  . GLU A 1 304 ? 14.968  13.003  -7.811  1.00 96.65 304 A 1 
ATOM 2404 C CG  . GLU A 1 304 ? 14.589  13.891  -6.608  1.00 94.36 304 A 1 
ATOM 2405 C CD  . GLU A 1 304 ? 15.458  13.679  -5.349  1.00 95.16 304 A 1 
ATOM 2406 O OE1 . GLU A 1 304 ? 15.079  14.208  -4.284  1.00 89.01 304 A 1 
ATOM 2407 O OE2 . GLU A 1 304 ? 16.497  12.973  -5.415  1.00 91.48 304 A 1 
ATOM 2408 N N   . LEU A 1 305 ? 16.150  10.335  -9.106  1.00 97.45 305 A 1 
ATOM 2409 C CA  . LEU A 1 305 ? 16.617  9.578   -10.269 1.00 97.56 305 A 1 
ATOM 2410 C C   . LEU A 1 305 ? 15.962  8.188   -10.342 1.00 97.50 305 A 1 
ATOM 2411 O O   . LEU A 1 305 ? 15.681  7.695   -11.430 1.00 96.87 305 A 1 
ATOM 2412 C CB  . LEU A 1 305 ? 18.155  9.502   -10.237 1.00 97.47 305 A 1 
ATOM 2413 C CG  . LEU A 1 305 ? 18.784  8.847   -11.484 1.00 95.04 305 A 1 
ATOM 2414 C CD1 . LEU A 1 305 ? 18.420  9.584   -12.775 1.00 92.36 305 A 1 
ATOM 2415 C CD2 . LEU A 1 305 ? 20.309  8.866   -11.350 1.00 93.17 305 A 1 
ATOM 2416 N N   . LEU A 1 306 ? 15.655  7.590   -9.186  1.00 97.43 306 A 1 
ATOM 2417 C CA  . LEU A 1 306 ? 14.888  6.340   -9.122  1.00 97.19 306 A 1 
ATOM 2418 C C   . LEU A 1 306 ? 13.455  6.472   -9.670  1.00 96.76 306 A 1 
ATOM 2419 O O   . LEU A 1 306 ? 12.822  5.458   -9.944  1.00 95.95 306 A 1 
ATOM 2420 C CB  . LEU A 1 306 ? 14.850  5.825   -7.669  1.00 97.32 306 A 1 
ATOM 2421 C CG  . LEU A 1 306 ? 16.203  5.347   -7.113  1.00 96.98 306 A 1 
ATOM 2422 C CD1 . LEU A 1 306 ? 16.035  4.963   -5.642  1.00 95.95 306 A 1 
ATOM 2423 C CD2 . LEU A 1 306 ? 16.760  4.151   -7.878  1.00 95.89 306 A 1 
ATOM 2424 N N   . ARG A 1 307 ? 12.945  7.693   -9.833  1.00 97.11 307 A 1 
ATOM 2425 C CA  . ARG A 1 307 ? 11.635  7.932   -10.448 1.00 96.62 307 A 1 
ATOM 2426 C C   . ARG A 1 307 ? 11.654  7.884   -11.972 1.00 96.94 307 A 1 
ATOM 2427 O O   . ARG A 1 307 ? 10.580  7.769   -12.555 1.00 96.30 307 A 1 
ATOM 2428 C CB  . ARG A 1 307 ? 11.054  9.279   -9.997  1.00 95.85 307 A 1 
ATOM 2429 C CG  . ARG A 1 307 ? 10.742  9.344   -8.498  1.00 91.65 307 A 1 
ATOM 2430 C CD  . ARG A 1 307 ? 10.036  10.668  -8.157  1.00 90.23 307 A 1 
ATOM 2431 N NE  . ARG A 1 307 ? 8.769   10.827  -8.912  1.00 89.05 307 A 1 
ATOM 2432 C CZ  . ARG A 1 307 ? 7.654   10.141  -8.737  1.00 89.15 307 A 1 
ATOM 2433 N NH1 . ARG A 1 307 ? 7.493   9.295   -7.757  1.00 80.55 307 A 1 
ATOM 2434 N NH2 . ARG A 1 307 ? 6.668   10.287  -9.574  1.00 82.50 307 A 1 
ATOM 2435 N N   . ASP A 1 308 ? 12.815  7.983   -12.618 1.00 96.95 308 A 1 
ATOM 2436 C CA  . ASP A 1 308 ? 12.920  7.902   -14.076 1.00 97.10 308 A 1 
ATOM 2437 C C   . ASP A 1 308 ? 12.985  6.426   -14.514 1.00 97.46 308 A 1 
ATOM 2438 O O   . ASP A 1 308 ? 13.994  5.770   -14.254 1.00 97.02 308 A 1 
ATOM 2439 C CB  . ASP A 1 308 ? 14.139  8.712   -14.542 1.00 96.55 308 A 1 
ATOM 2440 C CG  . ASP A 1 308 ? 14.334  8.700   -16.064 1.00 95.68 308 A 1 
ATOM 2441 O OD1 . ASP A 1 308 ? 13.656  7.917   -16.766 1.00 93.48 308 A 1 
ATOM 2442 O OD2 . ASP A 1 308 ? 15.195  9.481   -16.526 1.00 92.06 308 A 1 
ATOM 2443 N N   . PRO A 1 309 ? 11.946  5.866   -15.175 1.00 97.25 309 A 1 
ATOM 2444 C CA  . PRO A 1 309 ? 11.960  4.469   -15.597 1.00 97.29 309 A 1 
ATOM 2445 C C   . PRO A 1 309 ? 13.103  4.141   -16.565 1.00 97.53 309 A 1 
ATOM 2446 O O   . PRO A 1 309 ? 13.685  3.065   -16.464 1.00 97.10 309 A 1 
ATOM 2447 C CB  . PRO A 1 309 ? 10.591  4.219   -16.236 1.00 96.84 309 A 1 
ATOM 2448 C CG  . PRO A 1 309 ? 9.692   5.278   -15.610 1.00 95.73 309 A 1 
ATOM 2449 C CD  . PRO A 1 309 ? 10.643  6.457   -15.470 1.00 97.22 309 A 1 
ATOM 2450 N N   . HIS A 1 310 ? 13.481  5.062   -17.461 1.00 97.53 310 A 1 
ATOM 2451 C CA  . HIS A 1 310 ? 14.563  4.853   -18.426 1.00 97.50 310 A 1 
ATOM 2452 C C   . HIS A 1 310 ? 15.936  4.818   -17.748 1.00 97.70 310 A 1 
ATOM 2453 O O   . HIS A 1 310 ? 16.770  3.981   -18.092 1.00 97.02 310 A 1 
ATOM 2454 C CB  . HIS A 1 310 ? 14.521  5.942   -19.507 1.00 97.08 310 A 1 
ATOM 2455 C CG  . HIS A 1 310 ? 13.324  5.835   -20.415 1.00 96.42 310 A 1 
ATOM 2456 N ND1 . HIS A 1 310 ? 13.185  4.952   -21.463 1.00 89.23 310 A 1 
ATOM 2457 C CD2 . HIS A 1 310 ? 12.194  6.598   -20.364 1.00 90.57 310 A 1 
ATOM 2458 C CE1 . HIS A 1 310 ? 11.997  5.187   -22.039 1.00 90.94 310 A 1 
ATOM 2459 N NE2 . HIS A 1 310 ? 11.357  6.176   -21.397 1.00 91.84 310 A 1 
ATOM 2460 N N   . ALA A 1 311 ? 16.150  5.643   -16.722 1.00 97.57 311 A 1 
ATOM 2461 C CA  . ALA A 1 311 ? 17.371  5.600   -15.915 1.00 97.70 311 A 1 
ATOM 2462 C C   . ALA A 1 311 ? 17.501  4.311   -15.079 1.00 97.94 311 A 1 
ATOM 2463 O O   . ALA A 1 311 ? 18.572  4.042   -14.535 1.00 97.34 311 A 1 
ATOM 2464 C CB  . ALA A 1 311 ? 17.412  6.846   -15.023 1.00 97.48 311 A 1 
ATOM 2465 N N   . ASN A 1 312 ? 16.437  3.526   -14.960 1.00 97.75 312 A 1 
ATOM 2466 C CA  . ASN A 1 312 ? 16.362  2.307   -14.159 1.00 97.78 312 A 1 
ATOM 2467 C C   . ASN A 1 312 ? 16.115  1.046   -15.007 1.00 97.89 312 A 1 
ATOM 2468 O O   . ASN A 1 312 ? 15.792  -0.008  -14.459 1.00 96.89 312 A 1 
ATOM 2469 C CB  . ASN A 1 312 ? 15.327  2.516   -13.040 1.00 97.33 312 A 1 
ATOM 2470 C CG  . ASN A 1 312 ? 15.790  3.558   -12.040 1.00 96.45 312 A 1 
ATOM 2471 O OD1 . ASN A 1 312 ? 16.529  3.265   -11.112 1.00 90.15 312 A 1 
ATOM 2472 N ND2 . ASN A 1 312 ? 15.405  4.797   -12.196 1.00 90.97 312 A 1 
ATOM 2473 N N   . TYR A 1 313 ? 16.287  1.136   -16.327 1.00 98.06 313 A 1 
ATOM 2474 C CA  . TYR A 1 313 ? 16.120  0.010   -17.239 1.00 98.21 313 A 1 
ATOM 2475 C C   . TYR A 1 313 ? 17.340  -0.164  -18.147 1.00 98.28 313 A 1 
ATOM 2476 O O   . TYR A 1 313 ? 17.564  0.607   -19.079 1.00 97.83 313 A 1 
ATOM 2477 C CB  . TYR A 1 313 ? 14.827  0.186   -18.032 1.00 98.07 313 A 1 
ATOM 2478 C CG  . TYR A 1 313 ? 14.539  -0.996  -18.935 1.00 98.09 313 A 1 
ATOM 2479 C CD1 . TYR A 1 313 ? 14.820  -0.917  -20.309 1.00 97.11 313 A 1 
ATOM 2480 C CD2 . TYR A 1 313 ? 14.013  -2.181  -18.391 1.00 97.32 313 A 1 
ATOM 2481 C CE1 . TYR A 1 313 ? 14.556  -2.011  -21.142 1.00 96.84 313 A 1 
ATOM 2482 C CE2 . TYR A 1 313 ? 13.747  -3.280  -19.225 1.00 96.86 313 A 1 
ATOM 2483 C CZ  . TYR A 1 313 ? 14.012  -3.193  -20.604 1.00 97.20 313 A 1 
ATOM 2484 O OH  . TYR A 1 313 ? 13.735  -4.241  -21.415 1.00 96.21 313 A 1 
ATOM 2485 N N   . HIS A 1 314 ? 18.129  -1.196  -17.877 1.00 98.40 314 A 1 
ATOM 2486 C CA  . HIS A 1 314 ? 19.327  -1.560  -18.630 1.00 98.46 314 A 1 
ATOM 2487 C C   . HIS A 1 314 ? 19.322  -3.066  -18.899 1.00 98.56 314 A 1 
ATOM 2488 O O   . HIS A 1 314 ? 20.058  -3.840  -18.274 1.00 98.17 314 A 1 
ATOM 2489 C CB  . HIS A 1 314 ? 20.588  -1.108  -17.885 1.00 98.20 314 A 1 
ATOM 2490 C CG  . HIS A 1 314 ? 20.605  0.352   -17.522 1.00 97.58 314 A 1 
ATOM 2491 N ND1 . HIS A 1 314 ? 20.105  0.894   -16.367 1.00 89.05 314 A 1 
ATOM 2492 C CD2 . HIS A 1 314 ? 21.108  1.376   -18.275 1.00 91.98 314 A 1 
ATOM 2493 C CE1 . HIS A 1 314 ? 20.294  2.220   -16.416 1.00 92.85 314 A 1 
ATOM 2494 N NE2 . HIS A 1 314 ? 20.918  2.561   -17.559 1.00 93.67 314 A 1 
ATOM 2495 N N   . LYS A 1 315 ? 18.468  -3.479  -19.817 1.00 98.43 315 A 1 
ATOM 2496 C CA  . LYS A 1 315 ? 18.387  -4.883  -20.230 1.00 98.52 315 A 1 
ATOM 2497 C C   . LYS A 1 315 ? 19.687  -5.304  -20.911 1.00 98.62 315 A 1 
ATOM 2498 O O   . LYS A 1 315 ? 20.142  -4.664  -21.861 1.00 98.37 315 A 1 
ATOM 2499 C CB  . LYS A 1 315 ? 17.170  -5.091  -21.131 1.00 98.12 315 A 1 
ATOM 2500 C CG  . LYS A 1 315 ? 16.920  -6.579  -21.414 1.00 97.21 315 A 1 
ATOM 2501 C CD  . LYS A 1 315 ? 15.593  -6.749  -22.162 1.00 96.04 315 A 1 
ATOM 2502 C CE  . LYS A 1 315 ? 15.341  -8.232  -22.401 1.00 92.61 315 A 1 
ATOM 2503 N NZ  . LYS A 1 315 ? 13.961  -8.501  -22.853 1.00 90.43 315 A 1 
ATOM 2504 N N   . MET A 1 316 ? 20.294  -6.385  -20.434 1.00 98.59 316 A 1 
ATOM 2505 C CA  . MET A 1 316 ? 21.553  -6.893  -20.972 1.00 98.59 316 A 1 
ATOM 2506 C C   . MET A 1 316 ? 21.644  -8.414  -20.869 1.00 98.68 316 A 1 
ATOM 2507 O O   . MET A 1 316 ? 20.931  -9.048  -20.091 1.00 98.43 316 A 1 
ATOM 2508 C CB  . MET A 1 316 ? 22.736  -6.197  -20.291 1.00 98.14 316 A 1 
ATOM 2509 C CG  . MET A 1 316 ? 22.877  -6.489  -18.790 1.00 97.48 316 A 1 
ATOM 2510 S SD  . MET A 1 316 ? 24.252  -5.591  -18.005 1.00 97.87 316 A 1 
ATOM 2511 C CE  . MET A 1 316 ? 23.598  -3.900  -18.058 1.00 94.63 316 A 1 
ATOM 2512 N N   . SER A 1 317 ? 22.540  -9.002  -21.659 1.00 98.65 317 A 1 
ATOM 2513 C CA  . SER A 1 317 ? 22.842  -10.427 -21.547 1.00 98.69 317 A 1 
ATOM 2514 C C   . SER A 1 317 ? 23.611  -10.738 -20.261 1.00 98.76 317 A 1 
ATOM 2515 O O   . SER A 1 317 ? 24.346  -9.892  -19.744 1.00 98.70 317 A 1 
ATOM 2516 C CB  . SER A 1 317 ? 23.614  -10.921 -22.774 1.00 98.58 317 A 1 
ATOM 2517 O OG  . SER A 1 317 ? 24.907  -10.345 -22.835 1.00 97.76 317 A 1 
ATOM 2518 N N   . VAL A 1 318 ? 23.530  -11.981 -19.794 1.00 98.46 318 A 1 
ATOM 2519 C CA  . VAL A 1 318 ? 24.358  -12.478 -18.684 1.00 98.49 318 A 1 
ATOM 2520 C C   . VAL A 1 318 ? 25.853  -12.308 -18.989 1.00 98.55 318 A 1 
ATOM 2521 O O   . VAL A 1 318 ? 26.613  -11.912 -18.111 1.00 98.40 318 A 1 
ATOM 2522 C CB  . VAL A 1 318 ? 24.011  -13.947 -18.373 1.00 98.21 318 A 1 
ATOM 2523 C CG1 . VAL A 1 318 ? 24.975  -14.579 -17.364 1.00 97.04 318 A 1 
ATOM 2524 C CG2 . VAL A 1 318 ? 22.594  -14.035 -17.786 1.00 97.00 318 A 1 
ATOM 2525 N N   . GLU A 1 319 ? 26.287  -12.487 -20.234 1.00 98.35 319 A 1 
ATOM 2526 C CA  . GLU A 1 319 ? 27.681  -12.250 -20.634 1.00 98.31 319 A 1 
ATOM 2527 C C   . GLU A 1 319 ? 28.092  -10.774 -20.503 1.00 98.47 319 A 1 
ATOM 2528 O O   . GLU A 1 319 ? 29.196  -10.469 -20.049 1.00 98.16 319 A 1 
ATOM 2529 C CB  . GLU A 1 319 ? 27.900  -12.744 -22.072 1.00 97.98 319 A 1 
ATOM 2530 C CG  . GLU A 1 319 ? 27.745  -14.267 -22.211 1.00 92.10 319 A 1 
ATOM 2531 C CD  . GLU A 1 319 ? 28.641  -15.026 -21.220 1.00 87.95 319 A 1 
ATOM 2532 O OE1 . GLU A 1 319 ? 28.121  -15.835 -20.416 1.00 79.19 319 A 1 
ATOM 2533 O OE2 . GLU A 1 319 ? 29.857  -14.735 -21.205 1.00 80.42 319 A 1 
ATOM 2534 N N   . SER A 1 320 ? 27.201  -9.837  -20.830 1.00 98.55 320 A 1 
ATOM 2535 C CA  . SER A 1 320 ? 27.443  -8.404  -20.616 1.00 98.61 320 A 1 
ATOM 2536 C C   . SER A 1 320 ? 27.515  -8.057  -19.126 1.00 98.66 320 A 1 
ATOM 2537 O O   . SER A 1 320 ? 28.376  -7.276  -18.728 1.00 98.45 320 A 1 
ATOM 2538 C CB  . SER A 1 320 ? 26.357  -7.563  -21.289 1.00 98.55 320 A 1 
ATOM 2539 O OG  . SER A 1 320 ? 26.318  -7.816  -22.681 1.00 95.69 320 A 1 
ATOM 2540 N N   . LEU A 1 321 ? 26.677  -8.678  -18.293 1.00 98.67 321 A 1 
ATOM 2541 C CA  . LEU A 1 321 ? 26.733  -8.538  -16.835 1.00 98.66 321 A 1 
ATOM 2542 C C   . LEU A 1 321 ? 28.070  -9.042  -16.266 1.00 98.64 321 A 1 
ATOM 2543 O O   . LEU A 1 321 ? 28.678  -8.358  -15.442 1.00 98.49 321 A 1 
ATOM 2544 C CB  . LEU A 1 321 ? 25.543  -9.286  -16.211 1.00 98.62 321 A 1 
ATOM 2545 C CG  . LEU A 1 321 ? 25.555  -9.284  -14.673 1.00 98.27 321 A 1 
ATOM 2546 C CD1 . LEU A 1 321 ? 25.281  -7.894  -14.111 1.00 97.62 321 A 1 
ATOM 2547 C CD2 . LEU A 1 321 ? 24.510  -10.262 -14.149 1.00 97.73 321 A 1 
ATOM 2548 N N   . LYS A 1 322 ? 28.571  -10.190 -16.727 1.00 98.59 322 A 1 
ATOM 2549 C CA  . LYS A 1 322 ? 29.880  -10.737 -16.323 1.00 98.52 322 A 1 
ATOM 2550 C C   . LYS A 1 322 ? 31.030  -9.784  -16.670 1.00 98.52 322 A 1 
ATOM 2551 O O   . LYS A 1 322 ? 32.001  -9.701  -15.922 1.00 98.23 322 A 1 
ATOM 2552 C CB  . LYS A 1 322 ? 30.124  -12.103 -16.995 1.00 98.33 322 A 1 
ATOM 2553 C CG  . LYS A 1 322 ? 29.244  -13.254 -16.474 1.00 97.44 322 A 1 
ATOM 2554 C CD  . LYS A 1 322 ? 29.496  -14.525 -17.308 1.00 96.15 322 A 1 
ATOM 2555 C CE  . LYS A 1 322 ? 28.587  -15.690 -16.906 1.00 92.03 322 A 1 
ATOM 2556 N NZ  . LYS A 1 322 ? 28.780  -16.880 -17.781 1.00 87.51 322 A 1 
ATOM 2557 N N   . ILE A 1 323 ? 30.932  -9.050  -17.778 1.00 98.51 323 A 1 
ATOM 2558 C CA  . ILE A 1 323 ? 31.912  -8.020  -18.162 1.00 98.47 323 A 1 
ATOM 2559 C C   . ILE A 1 323 ? 31.764  -6.768  -17.291 1.00 98.47 323 A 1 
ATOM 2560 O O   . ILE A 1 323 ? 32.768  -6.180  -16.895 1.00 98.04 323 A 1 
ATOM 2561 C CB  . ILE A 1 323 ? 31.781  -7.688  -19.668 1.00 98.37 323 A 1 
ATOM 2562 C CG1 . ILE A 1 323 ? 32.165  -8.915  -20.524 1.00 97.37 323 A 1 
ATOM 2563 C CG2 . ILE A 1 323 ? 32.659  -6.482  -20.061 1.00 97.38 323 A 1 
ATOM 2564 C CD1 . ILE A 1 323 ? 31.745  -8.798  -21.995 1.00 91.81 323 A 1 
ATOM 2565 N N   . LEU A 1 324 ? 30.532  -6.359  -16.992 1.00 98.39 324 A 1 
ATOM 2566 C CA  . LEU A 1 324 ? 30.232  -5.171  -16.189 1.00 98.31 324 A 1 
ATOM 2567 C C   . LEU A 1 324 ? 30.707  -5.325  -14.739 1.00 98.39 324 A 1 
ATOM 2568 O O   . LEU A 1 324 ? 31.282  -4.393  -14.174 1.00 98.09 324 A 1 
ATOM 2569 C CB  . LEU A 1 324 ? 28.712  -4.913  -16.265 1.00 98.16 324 A 1 
ATOM 2570 C CG  . LEU A 1 324 ? 28.224  -3.733  -15.404 1.00 97.56 324 A 1 
ATOM 2571 C CD1 . LEU A 1 324 ? 28.786  -2.398  -15.889 1.00 96.15 324 A 1 
ATOM 2572 C CD2 . LEU A 1 324 ? 26.698  -3.678  -15.441 1.00 96.13 324 A 1 
ATOM 2573 N N   . VAL A 1 325 ? 30.476  -6.488  -14.133 1.00 98.56 325 A 1 
ATOM 2574 C CA  . VAL A 1 325 ? 30.806  -6.774  -12.729 1.00 98.58 325 A 1 
ATOM 2575 C C   . VAL A 1 325 ? 31.565  -8.109  -12.626 1.00 98.57 325 A 1 
ATOM 2576 O O   . VAL A 1 325 ? 31.022  -9.099  -12.130 1.00 98.16 325 A 1 
ATOM 2577 C CB  . VAL A 1 325 ? 29.553  -6.727  -11.827 1.00 98.36 325 A 1 
ATOM 2578 C CG1 . VAL A 1 325 ? 29.970  -6.628  -10.360 1.00 97.04 325 A 1 
ATOM 2579 C CG2 . VAL A 1 325 ? 28.658  -5.515  -12.112 1.00 97.13 325 A 1 
ATOM 2580 N N   . PRO A 1 326 ? 32.831  -8.159  -13.095 1.00 98.38 326 A 1 
ATOM 2581 C CA  . PRO A 1 326 ? 33.611  -9.398  -13.158 1.00 98.22 326 A 1 
ATOM 2582 C C   . PRO A 1 326 ? 34.035  -9.938  -11.784 1.00 98.04 326 A 1 
ATOM 2583 O O   . PRO A 1 326 ? 34.549  -11.049 -11.691 1.00 97.22 326 A 1 
ATOM 2584 C CB  . PRO A 1 326 ? 34.833  -9.049  -14.016 1.00 98.17 326 A 1 
ATOM 2585 C CG  . PRO A 1 326 ? 35.040  -7.559  -13.751 1.00 97.86 326 A 1 
ATOM 2586 C CD  . PRO A 1 326 ? 33.610  -7.046  -13.630 1.00 98.44 326 A 1 
ATOM 2587 N N   . GLN A 1 327 ? 33.857  -9.161  -10.726 1.00 97.76 327 A 1 
ATOM 2588 C CA  . GLN A 1 327 ? 34.188  -9.552  -9.355  1.00 97.24 327 A 1 
ATOM 2589 C C   . GLN A 1 327 ? 33.170  -10.540 -8.761  1.00 97.48 327 A 1 
ATOM 2590 O O   . GLN A 1 327 ? 33.440  -11.137 -7.715  1.00 96.70 327 A 1 
ATOM 2591 C CB  . GLN A 1 327 ? 34.270  -8.307  -8.467  1.00 96.39 327 A 1 
ATOM 2592 C CG  . GLN A 1 327 ? 35.265  -7.236  -8.945  1.00 92.91 327 A 1 
ATOM 2593 C CD  . GLN A 1 327 ? 34.725  -6.296  -10.022 1.00 91.91 327 A 1 
ATOM 2594 O OE1 . GLN A 1 327 ? 33.574  -6.326  -10.427 1.00 85.79 327 A 1 
ATOM 2595 N NE2 . GLN A 1 327 ? 35.541  -5.405  -10.542 1.00 83.44 327 A 1 
ATOM 2596 N N   . ILE A 1 328 ? 32.018  -10.691 -9.396  1.00 97.93 328 A 1 
ATOM 2597 C CA  . ILE A 1 328 ? 30.934  -11.576 -8.965  1.00 98.05 328 A 1 
ATOM 2598 C C   . ILE A 1 328 ? 30.841  -12.764 -9.928  1.00 98.09 328 A 1 
ATOM 2599 O O   . ILE A 1 328 ? 30.687  -12.584 -11.134 1.00 97.67 328 A 1 
ATOM 2600 C CB  . ILE A 1 328 ? 29.611  -10.785 -8.853  1.00 97.89 328 A 1 
ATOM 2601 C CG1 . ILE A 1 328 ? 29.749  -9.671  -7.782  1.00 96.97 328 A 1 
ATOM 2602 C CG2 . ILE A 1 328 ? 28.443  -11.729 -8.520  1.00 97.18 328 A 1 
ATOM 2603 C CD1 . ILE A 1 328 ? 28.490  -8.825  -7.557  1.00 95.10 328 A 1 
ATOM 2604 N N   . ASP A 1 329 ? 30.899  -13.966 -9.389  1.00 98.33 329 A 1 
ATOM 2605 C CA  . ASP A 1 329 ? 30.602  -15.187 -10.143 1.00 98.31 329 A 1 
ATOM 2606 C C   . ASP A 1 329 ? 29.083  -15.326 -10.341 1.00 98.37 329 A 1 
ATOM 2607 O O   . ASP A 1 329 ? 28.365  -15.959 -9.562  1.00 98.03 329 A 1 
ATOM 2608 C CB  . ASP A 1 329 ? 31.242  -16.408 -9.463  1.00 98.03 329 A 1 
ATOM 2609 C CG  . ASP A 1 329 ? 31.159  -17.669 -10.334 1.00 97.32 329 A 1 
ATOM 2610 O OD1 . ASP A 1 329 ? 30.368  -17.678 -11.308 1.00 95.87 329 A 1 
ATOM 2611 O OD2 . ASP A 1 329 ? 31.904  -18.619 -10.012 1.00 94.55 329 A 1 
ATOM 2612 N N   . TRP A 1 330 ? 28.583  -14.650 -11.384 1.00 98.41 330 A 1 
ATOM 2613 C CA  . TRP A 1 330 ? 27.158  -14.641 -11.722 1.00 98.49 330 A 1 
ATOM 2614 C C   . TRP A 1 330 ? 26.634  -16.018 -12.128 1.00 98.44 330 A 1 
ATOM 2615 O O   . TRP A 1 330 ? 25.480  -16.331 -11.845 1.00 98.15 330 A 1 
ATOM 2616 C CB  . TRP A 1 330 ? 26.920  -13.629 -12.843 1.00 98.45 330 A 1 
ATOM 2617 C CG  . TRP A 1 330 ? 27.122  -12.214 -12.411 1.00 98.50 330 A 1 
ATOM 2618 C CD1 . TRP A 1 330 ? 28.158  -11.421 -12.746 1.00 98.03 330 A 1 
ATOM 2619 C CD2 . TRP A 1 330 ? 26.281  -11.433 -11.515 1.00 98.46 330 A 1 
ATOM 2620 N NE1 . TRP A 1 330 ? 28.015  -10.196 -12.134 1.00 97.94 330 A 1 
ATOM 2621 C CE2 . TRP A 1 330 ? 26.876  -10.148 -11.360 1.00 98.18 330 A 1 
ATOM 2622 C CE3 . TRP A 1 330 ? 25.082  -11.681 -10.815 1.00 98.20 330 A 1 
ATOM 2623 C CZ2 . TRP A 1 330 ? 26.301  -9.152  -10.557 1.00 97.80 330 A 1 
ATOM 2624 C CZ3 . TRP A 1 330 ? 24.496  -10.689 -10.004 1.00 97.77 330 A 1 
ATOM 2625 C CH2 . TRP A 1 330 ? 25.104  -9.426  -9.874  1.00 97.43 330 A 1 
ATOM 2626 N N   . GLU A 1 331 ? 27.472  -16.836 -12.744 1.00 98.06 331 A 1 
ATOM 2627 C CA  . GLU A 1 331 ? 27.081  -18.188 -13.144 1.00 97.75 331 A 1 
ATOM 2628 C C   . GLU A 1 331 ? 26.790  -19.049 -11.916 1.00 98.05 331 A 1 
ATOM 2629 O O   . GLU A 1 331 ? 25.711  -19.629 -11.815 1.00 97.49 331 A 1 
ATOM 2630 C CB  . GLU A 1 331 ? 28.188  -18.771 -14.029 1.00 96.56 331 A 1 
ATOM 2631 C CG  . GLU A 1 331 ? 27.786  -20.083 -14.723 1.00 85.57 331 A 1 
ATOM 2632 C CD  . GLU A 1 331 ? 28.737  -20.439 -15.875 1.00 80.49 331 A 1 
ATOM 2633 O OE1 . GLU A 1 331 ? 28.785  -21.627 -16.266 1.00 72.09 331 A 1 
ATOM 2634 O OE2 . GLU A 1 331 ? 29.361  -19.494 -16.432 1.00 72.61 331 A 1 
ATOM 2635 N N   . PHE A 1 332 ? 27.684  -19.008 -10.927 1.00 98.25 332 A 1 
ATOM 2636 C CA  . PHE A 1 332 ? 27.468  -19.666 -9.644  1.00 98.31 332 A 1 
ATOM 2637 C C   . PHE A 1 332 ? 26.225  -19.135 -8.911  1.00 98.40 332 A 1 
ATOM 2638 O O   . PHE A 1 332 ? 25.451  -19.920 -8.358  1.00 98.21 332 A 1 
ATOM 2639 C CB  . PHE A 1 332 ? 28.719  -19.486 -8.778  1.00 98.20 332 A 1 
ATOM 2640 C CG  . PHE A 1 332 ? 28.556  -20.075 -7.396  1.00 97.69 332 A 1 
ATOM 2641 C CD1 . PHE A 1 332 ? 28.121  -19.267 -6.328  1.00 96.21 332 A 1 
ATOM 2642 C CD2 . PHE A 1 332 ? 28.760  -21.448 -7.194  1.00 96.67 332 A 1 
ATOM 2643 C CE1 . PHE A 1 332 ? 27.890  -19.834 -5.066  1.00 95.36 332 A 1 
ATOM 2644 C CE2 . PHE A 1 332 ? 28.531  -22.016 -5.934  1.00 95.50 332 A 1 
ATOM 2645 C CZ  . PHE A 1 332 ? 28.092  -21.211 -4.868  1.00 95.61 332 A 1 
ATOM 2646 N N   . ILE A 1 333 ? 26.014  -17.810 -8.903  1.00 98.39 333 A 1 
ATOM 2647 C CA  . ILE A 1 333 ? 24.823  -17.215 -8.274  1.00 98.38 333 A 1 
ATOM 2648 C C   . ILE A 1 333 ? 23.551  -17.736 -8.941  1.00 98.44 333 A 1 
ATOM 2649 O O   . ILE A 1 333 ? 22.654  -18.210 -8.244  1.00 98.21 333 A 1 
ATOM 2650 C CB  . ILE A 1 333 ? 24.889  -15.666 -8.265  1.00 98.06 333 A 1 
ATOM 2651 C CG1 . ILE A 1 333 ? 25.957  -15.221 -7.241  1.00 96.58 333 A 1 
ATOM 2652 C CG2 . ILE A 1 333 ? 23.518  -15.034 -7.924  1.00 97.40 333 A 1 
ATOM 2653 C CD1 . ILE A 1 333 ? 26.081  -13.707 -7.040  1.00 91.01 333 A 1 
ATOM 2654 N N   . PHE A 1 334 ? 23.462  -17.677 -10.264 1.00 98.43 334 A 1 
ATOM 2655 C CA  . PHE A 1 334 ? 22.257  -18.082 -10.985 1.00 98.48 334 A 1 
ATOM 2656 C C   . PHE A 1 334 ? 22.000  -19.586 -10.895 1.00 98.39 334 A 1 
ATOM 2657 O O   . PHE A 1 334 ? 20.861  -19.978 -10.640 1.00 98.10 334 A 1 
ATOM 2658 C CB  . PHE A 1 334 ? 22.324  -17.585 -12.433 1.00 98.44 334 A 1 
ATOM 2659 C CG  . PHE A 1 334 ? 22.392  -16.072 -12.608 1.00 98.45 334 A 1 
ATOM 2660 C CD1 . PHE A 1 334 ? 21.811  -15.187 -11.677 1.00 97.80 334 A 1 
ATOM 2661 C CD2 . PHE A 1 334 ? 23.041  -15.542 -13.738 1.00 97.81 334 A 1 
ATOM 2662 C CE1 . PHE A 1 334 ? 21.894  -13.796 -11.864 1.00 97.44 334 A 1 
ATOM 2663 C CE2 . PHE A 1 334 ? 23.122  -14.155 -13.928 1.00 97.41 334 A 1 
ATOM 2664 C CZ  . PHE A 1 334 ? 22.553  -13.278 -12.991 1.00 97.76 334 A 1 
ATOM 2665 N N   . GLU A 1 335 ? 23.039  -20.418 -10.976 1.00 98.19 335 A 1 
ATOM 2666 C CA  . GLU A 1 335 ? 22.911  -21.865 -10.754 1.00 98.05 335 A 1 
ATOM 2667 C C   . GLU A 1 335 ? 22.407  -22.174 -9.334  1.00 98.11 335 A 1 
ATOM 2668 O O   . GLU A 1 335 ? 21.446  -22.929 -9.153  1.00 97.59 335 A 1 
ATOM 2669 C CB  . GLU A 1 335 ? 24.267  -22.547 -11.024 1.00 97.66 335 A 1 
ATOM 2670 C CG  . GLU A 1 335 ? 24.152  -24.080 -10.939 1.00 87.68 335 A 1 
ATOM 2671 C CD  . GLU A 1 335 ? 25.464  -24.839 -11.194 1.00 85.12 335 A 1 
ATOM 2672 O OE1 . GLU A 1 335 ? 25.386  -26.092 -11.218 1.00 75.36 335 A 1 
ATOM 2673 O OE2 . GLU A 1 335 ? 26.522  -24.203 -11.332 1.00 77.76 335 A 1 
ATOM 2674 N N   . SER A 1 336 ? 22.995  -21.526 -8.323  1.00 98.23 336 A 1 
ATOM 2675 C CA  . SER A 1 336 ? 22.599  -21.703 -6.917  1.00 98.18 336 A 1 
ATOM 2676 C C   . SER A 1 336 ? 21.153  -21.278 -6.650  1.00 98.10 336 A 1 
ATOM 2677 O O   . SER A 1 336 ? 20.471  -21.882 -5.819  1.00 97.50 336 A 1 
ATOM 2678 C CB  . SER A 1 336 ? 23.523  -20.901 -6.001  1.00 98.04 336 A 1 
ATOM 2679 O OG  . SER A 1 336 ? 24.848  -21.373 -6.079  1.00 94.91 336 A 1 
ATOM 2680 N N   . LEU A 1 337 ? 20.678  -20.257 -7.362  1.00 98.12 337 A 1 
ATOM 2681 C CA  . LEU A 1 337 ? 19.297  -19.765 -7.293  1.00 97.99 337 A 1 
ATOM 2682 C C   . LEU A 1 337 ? 18.343  -20.487 -8.262  1.00 97.89 337 A 1 
ATOM 2683 O O   . LEU A 1 337 ? 17.153  -20.174 -8.291  1.00 97.23 337 A 1 
ATOM 2684 C CB  . LEU A 1 337 ? 19.304  -18.240 -7.513  1.00 97.96 337 A 1 
ATOM 2685 C CG  . LEU A 1 337 ? 20.055  -17.445 -6.426  1.00 97.59 337 A 1 
ATOM 2686 C CD1 . LEU A 1 337 ? 20.104  -15.981 -6.821  1.00 96.82 337 A 1 
ATOM 2687 C CD2 . LEU A 1 337 ? 19.380  -17.550 -5.055  1.00 96.83 337 A 1 
ATOM 2688 N N   . LYS A 1 338 ? 18.847  -21.460 -9.026  1.00 97.71 338 A 1 
ATOM 2689 C CA  . LYS A 1 338 ? 18.090  -22.233 -10.030 1.00 97.48 338 A 1 
ATOM 2690 C C   . LYS A 1 338 ? 17.480  -21.353 -11.126 1.00 97.70 338 A 1 
ATOM 2691 O O   . LYS A 1 338 ? 16.348  -21.587 -11.566 1.00 96.92 338 A 1 
ATOM 2692 C CB  . LYS A 1 338 ? 17.043  -23.137 -9.360  1.00 97.13 338 A 1 
ATOM 2693 C CG  . LYS A 1 338 ? 17.620  -24.031 -8.263  1.00 95.48 338 A 1 
ATOM 2694 C CD  . LYS A 1 338 ? 16.474  -24.768 -7.573  1.00 91.07 338 A 1 
ATOM 2695 C CE  . LYS A 1 338 ? 17.029  -25.582 -6.410  1.00 87.36 338 A 1 
ATOM 2696 N NZ  . LYS A 1 338 ? 15.934  -26.106 -5.565  1.00 76.41 338 A 1 
ATOM 2697 N N   . LEU A 1 339 ? 18.217  -20.338 -11.555 1.00 97.80 339 A 1 
ATOM 2698 C CA  . LEU A 1 339 ? 17.842  -19.418 -12.617 1.00 97.78 339 A 1 
ATOM 2699 C C   . LEU A 1 339 ? 18.516  -19.839 -13.927 1.00 97.58 339 A 1 
ATOM 2700 O O   . LEU A 1 339 ? 19.734  -19.755 -14.054 1.00 96.62 339 A 1 
ATOM 2701 C CB  . LEU A 1 339 ? 18.235  -17.988 -12.209 1.00 97.74 339 A 1 
ATOM 2702 C CG  . LEU A 1 339 ? 17.431  -17.424 -11.020 1.00 97.56 339 A 1 
ATOM 2703 C CD1 . LEU A 1 339 ? 18.084  -16.133 -10.534 1.00 96.68 339 A 1 
ATOM 2704 C CD2 . LEU A 1 339 ? 15.988  -17.114 -11.418 1.00 96.96 339 A 1 
ATOM 2705 N N   . ASP A 1 340 ? 17.714  -20.240 -14.897 1.00 97.59 340 A 1 
ATOM 2706 C CA  . ASP A 1 340 ? 18.148  -20.467 -16.282 1.00 97.18 340 A 1 
ATOM 2707 C C   . ASP A 1 340 ? 17.720  -19.261 -17.129 1.00 97.23 340 A 1 
ATOM 2708 O O   . ASP A 1 340 ? 16.609  -19.210 -17.658 1.00 95.76 340 A 1 
ATOM 2709 C CB  . ASP A 1 340 ? 17.588  -21.801 -16.793 1.00 96.21 340 A 1 
ATOM 2710 C CG  . ASP A 1 340 ? 18.049  -22.148 -18.216 1.00 92.88 340 A 1 
ATOM 2711 O OD1 . ASP A 1 340 ? 19.016  -21.524 -18.709 1.00 88.52 340 A 1 
ATOM 2712 O OD2 . ASP A 1 340 ? 17.432  -23.067 -18.806 1.00 87.28 340 A 1 
ATOM 2713 N N   . ILE A 1 341 ? 18.572  -18.245 -17.168 1.00 97.14 341 A 1 
ATOM 2714 C CA  . ILE A 1 341 ? 18.316  -16.972 -17.844 1.00 97.23 341 A 1 
ATOM 2715 C C   . ILE A 1 341 ? 19.464  -16.619 -18.790 1.00 97.37 341 A 1 
ATOM 2716 O O   . ILE A 1 341 ? 20.624  -16.924 -18.526 1.00 96.87 341 A 1 
ATOM 2717 C CB  . ILE A 1 341 ? 18.041  -15.828 -16.840 1.00 97.02 341 A 1 
ATOM 2718 C CG1 . ILE A 1 341 ? 19.236  -15.578 -15.891 1.00 96.29 341 A 1 
ATOM 2719 C CG2 . ILE A 1 341 ? 16.745  -16.097 -16.051 1.00 95.32 341 A 1 
ATOM 2720 C CD1 . ILE A 1 341 ? 19.140  -14.252 -15.140 1.00 95.30 341 A 1 
ATOM 2721 N N   . GLN A 1 342 ? 19.141  -15.932 -19.879 1.00 97.78 342 A 1 
ATOM 2722 C CA  . GLN A 1 342 ? 20.126  -15.426 -20.844 1.00 97.56 342 A 1 
ATOM 2723 C C   . GLN A 1 342 ? 20.293  -13.909 -20.756 1.00 98.04 342 A 1 
ATOM 2724 O O   . GLN A 1 342 ? 21.316  -13.365 -21.164 1.00 97.48 342 A 1 
ATOM 2725 C CB  . GLN A 1 342 ? 19.706  -15.847 -22.263 1.00 96.75 342 A 1 
ATOM 2726 C CG  . GLN A 1 342 ? 19.583  -17.370 -22.431 1.00 92.15 342 A 1 
ATOM 2727 C CD  . GLN A 1 342 ? 20.874  -18.110 -22.079 1.00 83.60 342 A 1 
ATOM 2728 O OE1 . GLN A 1 342 ? 21.951  -17.766 -22.527 1.00 73.90 342 A 1 
ATOM 2729 N NE2 . GLN A 1 342 ? 20.814  -19.143 -21.262 1.00 70.43 342 A 1 
ATOM 2730 N N   . GLU A 1 343 ? 19.301  -13.226 -20.212 1.00 97.84 343 A 1 
ATOM 2731 C CA  . GLU A 1 343 ? 19.236  -11.778 -20.064 1.00 97.85 343 A 1 
ATOM 2732 C C   . GLU A 1 343 ? 18.543  -11.395 -18.752 1.00 98.22 343 A 1 
ATOM 2733 O O   . GLU A 1 343 ? 17.796  -12.187 -18.167 1.00 97.66 343 A 1 
ATOM 2734 C CB  . GLU A 1 343 ? 18.550  -11.151 -21.293 1.00 96.34 343 A 1 
ATOM 2735 C CG  . GLU A 1 343 ? 17.108  -11.654 -21.530 1.00 90.49 343 A 1 
ATOM 2736 C CD  . GLU A 1 343 ? 16.429  -11.026 -22.754 1.00 91.07 343 A 1 
ATOM 2737 O OE1 . GLU A 1 343 ? 15.186  -11.145 -22.864 1.00 82.10 343 A 1 
ATOM 2738 O OE2 . GLU A 1 343 ? 17.107  -10.351 -23.562 1.00 84.27 343 A 1 
ATOM 2739 N N   . LEU A 1 344 ? 18.825  -10.183 -18.296 1.00 98.50 344 A 1 
ATOM 2740 C CA  . LEU A 1 344 ? 18.246  -9.570  -17.106 1.00 98.60 344 A 1 
ATOM 2741 C C   . LEU A 1 344 ? 18.216  -8.052  -17.258 1.00 98.67 344 A 1 
ATOM 2742 O O   . LEU A 1 344 ? 18.929  -7.496  -18.097 1.00 98.43 344 A 1 
ATOM 2743 C CB  . LEU A 1 344 ? 19.014  -10.006 -15.838 1.00 98.43 344 A 1 
ATOM 2744 C CG  . LEU A 1 344 ? 20.401  -9.374  -15.613 1.00 98.19 344 A 1 
ATOM 2745 C CD1 . LEU A 1 344 ? 20.849  -9.679  -14.185 1.00 96.50 344 A 1 
ATOM 2746 C CD2 . LEU A 1 344 ? 21.463  -9.905  -16.574 1.00 96.80 344 A 1 
ATOM 2747 N N   . ASN A 1 345 ? 17.454  -7.371  -16.403 1.00 98.60 345 A 1 
ATOM 2748 C CA  . ASN A 1 345 ? 17.546  -5.926  -16.229 1.00 98.61 345 A 1 
ATOM 2749 C C   . ASN A 1 345 ? 18.507  -5.591  -15.079 1.00 98.60 345 A 1 
ATOM 2750 O O   . ASN A 1 345 ? 18.298  -6.012  -13.941 1.00 98.35 345 A 1 
ATOM 2751 C CB  . ASN A 1 345 ? 16.144  -5.341  -15.997 1.00 98.48 345 A 1 
ATOM 2752 C CG  . ASN A 1 345 ? 16.203  -3.836  -15.813 1.00 98.19 345 A 1 
ATOM 2753 O OD1 . ASN A 1 345 ? 16.991  -3.155  -16.446 1.00 94.92 345 A 1 
ATOM 2754 N ND2 . ASN A 1 345 ? 15.406  -3.275  -14.940 1.00 95.06 345 A 1 
ATOM 2755 N N   . VAL A 1 346 ? 19.547  -4.797  -15.353 1.00 98.58 346 A 1 
ATOM 2756 C CA  . VAL A 1 346 ? 20.357  -4.154  -14.312 1.00 98.60 346 A 1 
ATOM 2757 C C   . VAL A 1 346 ? 19.762  -2.776  -14.066 1.00 98.48 346 A 1 
ATOM 2758 O O   . VAL A 1 346 ? 20.068  -1.836  -14.792 1.00 97.93 346 A 1 
ATOM 2759 C CB  . VAL A 1 346 ? 21.842  -4.089  -14.710 1.00 98.47 346 A 1 
ATOM 2760 C CG1 . VAL A 1 346 ? 22.671  -3.387  -13.631 1.00 97.74 346 A 1 
ATOM 2761 C CG2 . VAL A 1 346 ? 22.408  -5.501  -14.894 1.00 97.83 346 A 1 
ATOM 2762 N N   . SER A 1 347 ? 18.888  -2.648  -13.062 1.00 98.35 347 A 1 
ATOM 2763 C CA  . SER A 1 347 ? 18.118  -1.414  -12.864 1.00 98.20 347 A 1 
ATOM 2764 C C   . SER A 1 347 ? 19.024  -0.192  -12.677 1.00 98.20 347 A 1 
ATOM 2765 O O   . SER A 1 347 ? 18.817  0.824   -13.329 1.00 97.34 347 A 1 
ATOM 2766 C CB  . SER A 1 347 ? 17.152  -1.543  -11.687 1.00 97.79 347 A 1 
ATOM 2767 O OG  . SER A 1 347 ? 16.307  -2.669  -11.823 1.00 94.62 347 A 1 
ATOM 2768 N N   . GLN A 1 348 ? 20.079  -0.301  -11.851 1.00 98.30 348 A 1 
ATOM 2769 C CA  . GLN A 1 348 ? 21.096  0.738   -11.677 1.00 98.30 348 A 1 
ATOM 2770 C C   . GLN A 1 348 ? 22.493  0.155   -11.926 1.00 98.31 348 A 1 
ATOM 2771 O O   . GLN A 1 348 ? 22.999  -0.652  -11.141 1.00 97.87 348 A 1 
ATOM 2772 C CB  . GLN A 1 348 ? 21.006  1.393   -10.292 1.00 97.87 348 A 1 
ATOM 2773 C CG  . GLN A 1 348 ? 19.633  2.031   -9.977  1.00 96.84 348 A 1 
ATOM 2774 C CD  . GLN A 1 348 ? 18.592  1.030   -9.499  1.00 97.23 348 A 1 
ATOM 2775 O OE1 . GLN A 1 348 ? 18.886  0.054   -8.818  1.00 93.21 348 A 1 
ATOM 2776 N NE2 . GLN A 1 348 ? 17.339  1.218   -9.828  1.00 92.77 348 A 1 
ATOM 2777 N N   . VAL A 1 349 ? 23.116  0.569   -13.027 1.00 98.25 349 A 1 
ATOM 2778 C CA  . VAL A 1 349 ? 24.406  0.035   -13.496 1.00 98.30 349 A 1 
ATOM 2779 C C   . VAL A 1 349 ? 25.550  0.418   -12.557 1.00 98.38 349 A 1 
ATOM 2780 O O   . VAL A 1 349 ? 26.313  -0.443  -12.117 1.00 98.00 349 A 1 
ATOM 2781 C CB  . VAL A 1 349 ? 24.669  0.514   -14.940 1.00 97.88 349 A 1 
ATOM 2782 C CG1 . VAL A 1 349 ? 26.080  0.190   -15.436 1.00 96.15 349 A 1 
ATOM 2783 C CG2 . VAL A 1 349 ? 23.673  -0.136  -15.909 1.00 96.09 349 A 1 
ATOM 2784 N N   . GLU A 1 350 ? 25.676  1.689   -12.221 1.00 97.75 350 A 1 
ATOM 2785 C CA  . GLU A 1 350 ? 26.764  2.217   -11.402 1.00 97.40 350 A 1 
ATOM 2786 C C   . GLU A 1 350 ? 26.733  1.682   -9.960  1.00 97.78 350 A 1 
ATOM 2787 O O   . GLU A 1 350 ? 27.782  1.235   -9.489  1.00 97.41 350 A 1 
ATOM 2788 C CB  . GLU A 1 350 ? 26.795  3.761   -11.427 1.00 96.34 350 A 1 
ATOM 2789 C CG  . GLU A 1 350 ? 26.981  4.397   -12.818 1.00 89.53 350 A 1 
ATOM 2790 C CD  . GLU A 1 350 ? 25.694  4.542   -13.654 1.00 85.37 350 A 1 
ATOM 2791 O OE1 . GLU A 1 350 ? 25.785  5.229   -14.696 1.00 75.63 350 A 1 
ATOM 2792 O OE2 . GLU A 1 350 ? 24.646  3.977   -13.274 1.00 76.94 350 A 1 
ATOM 2793 N N   . PRO A 1 351 ? 25.596  1.631   -9.253  1.00 98.01 351 A 1 
ATOM 2794 C CA  . PRO A 1 351 ? 25.499  0.990   -7.945  1.00 98.04 351 A 1 
ATOM 2795 C C   . PRO A 1 351 ? 25.908  -0.484  -7.940  1.00 98.19 351 A 1 
ATOM 2796 O O   . PRO A 1 351 ? 26.618  -0.912  -7.028  1.00 97.97 351 A 1 
ATOM 2797 C CB  . PRO A 1 351 ? 24.037  1.150   -7.519  1.00 97.59 351 A 1 
ATOM 2798 C CG  . PRO A 1 351 ? 23.639  2.461   -8.185  1.00 96.32 351 A 1 
ATOM 2799 C CD  . PRO A 1 351 ? 24.363  2.371   -9.523  1.00 97.67 351 A 1 
ATOM 2800 N N   . LEU A 1 352 ? 25.520  -1.255  -8.949  1.00 98.30 352 A 1 
ATOM 2801 C CA  . LEU A 1 352 ? 25.897  -2.666  -9.030  1.00 98.51 352 A 1 
ATOM 2802 C C   . LEU A 1 352 ? 27.405  -2.841  -9.289  1.00 98.53 352 A 1 
ATOM 2803 O O   . LEU A 1 352 ? 28.054  -3.671  -8.649  1.00 98.36 352 A 1 
ATOM 2804 C CB  . LEU A 1 352 ? 25.039  -3.358  -10.106 1.00 98.49 352 A 1 
ATOM 2805 C CG  . LEU A 1 352 ? 25.258  -4.883  -10.160 1.00 98.18 352 A 1 
ATOM 2806 C CD1 . LEU A 1 352 ? 24.795  -5.584  -8.886  1.00 97.48 352 A 1 
ATOM 2807 C CD2 . LEU A 1 352 ? 24.486  -5.474  -11.334 1.00 97.47 352 A 1 
ATOM 2808 N N   . ALA A 1 353 ? 27.993  -2.026  -10.167 1.00 98.48 353 A 1 
ATOM 2809 C CA  . ALA A 1 353 ? 29.438  -2.023  -10.409 1.00 98.41 353 A 1 
ATOM 2810 C C   . ALA A 1 353 ? 30.236  -1.601  -9.156  1.00 98.39 353 A 1 
ATOM 2811 O O   . ALA A 1 353 ? 31.279  -2.189  -8.849  1.00 98.06 353 A 1 
ATOM 2812 C CB  . ALA A 1 353 ? 29.723  -1.105  -11.601 1.00 98.22 353 A 1 
ATOM 2813 N N   . ALA A 1 354 ? 29.731  -0.630  -8.396  1.00 98.23 354 A 1 
ATOM 2814 C CA  . ALA A 1 354 ? 30.309  -0.233  -7.115  1.00 98.17 354 A 1 
ATOM 2815 C C   . ALA A 1 354 ? 30.238  -1.365  -6.080  1.00 98.26 354 A 1 
ATOM 2816 O O   . ALA A 1 354 ? 31.233  -1.622  -5.407  1.00 98.02 354 A 1 
ATOM 2817 C CB  . ALA A 1 354 ? 29.609  1.032   -6.620  1.00 97.95 354 A 1 
ATOM 2818 N N   . ALA A 1 355 ? 29.128  -2.093  -5.997  1.00 98.24 355 A 1 
ATOM 2819 C CA  . ALA A 1 355 ? 29.000  -3.271  -5.140  1.00 98.24 355 A 1 
ATOM 2820 C C   . ALA A 1 355 ? 30.062  -4.338  -5.462  1.00 98.29 355 A 1 
ATOM 2821 O O   . ALA A 1 355 ? 30.752  -4.813  -4.560  1.00 98.02 355 A 1 
ATOM 2822 C CB  . ALA A 1 355 ? 27.579  -3.824  -5.280  1.00 98.01 355 A 1 
ATOM 2823 N N   . GLY A 1 356 ? 30.268  -4.651  -6.742  1.00 98.29 356 A 1 
ATOM 2824 C CA  . GLY A 1 356 ? 31.334  -5.562  -7.175  1.00 98.25 356 A 1 
ATOM 2825 C C   . GLY A 1 356 ? 32.732  -5.072  -6.797  1.00 98.29 356 A 1 
ATOM 2826 O O   . GLY A 1 356 ? 33.560  -5.846  -6.310  1.00 97.96 356 A 1 
ATOM 2827 N N   . THR A 1 357 ? 32.985  -3.771  -6.935  1.00 98.43 357 A 1 
ATOM 2828 C CA  . THR A 1 357 ? 34.258  -3.153  -6.533  1.00 98.45 357 A 1 
ATOM 2829 C C   . THR A 1 357 ? 34.484  -3.265  -5.024  1.00 98.47 357 A 1 
ATOM 2830 O O   . THR A 1 357 ? 35.568  -3.662  -4.604  1.00 98.13 357 A 1 
ATOM 2831 C CB  . THR A 1 357 ? 34.320  -1.685  -6.971  1.00 98.30 357 A 1 
ATOM 2832 O OG1 . THR A 1 357 ? 34.168  -1.600  -8.368  1.00 96.17 357 A 1 
ATOM 2833 C CG2 . THR A 1 357 ? 35.657  -1.026  -6.625  1.00 95.80 357 A 1 
ATOM 2834 N N   . ILE A 1 358 ? 33.469  -2.981  -4.205  1.00 98.42 358 A 1 
ATOM 2835 C CA  . ILE A 1 358 ? 33.519  -3.109  -2.741  1.00 98.42 358 A 1 
ATOM 2836 C C   . ILE A 1 358 ? 33.819  -4.561  -2.343  1.00 98.36 358 A 1 
ATOM 2837 O O   . ILE A 1 358 ? 34.716  -4.796  -1.537  1.00 98.00 358 A 1 
ATOM 2838 C CB  . ILE A 1 358 ? 32.206  -2.585  -2.116  1.00 98.36 358 A 1 
ATOM 2839 C CG1 . ILE A 1 358 ? 32.115  -1.049  -2.276  1.00 97.75 358 A 1 
ATOM 2840 C CG2 . ILE A 1 358 ? 32.100  -2.951  -0.622  1.00 97.75 358 A 1 
ATOM 2841 C CD1 . ILE A 1 358 ? 30.698  -0.493  -2.074  1.00 95.69 358 A 1 
ATOM 2842 N N   . ILE A 1 359 ? 33.142  -5.536  -2.949  1.00 98.29 359 A 1 
ATOM 2843 C CA  . ILE A 1 359 ? 33.392  -6.966  -2.697  1.00 98.18 359 A 1 
ATOM 2844 C C   . ILE A 1 359 ? 34.858  -7.337  -2.975  1.00 98.04 359 A 1 
ATOM 2845 O O   . ILE A 1 359 ? 35.447  -8.119  -2.228  1.00 97.39 359 A 1 
ATOM 2846 C CB  . ILE A 1 359 ? 32.416  -7.831  -3.529  1.00 98.01 359 A 1 
ATOM 2847 C CG1 . ILE A 1 359 ? 30.981  -7.701  -2.962  1.00 97.30 359 A 1 
ATOM 2848 C CG2 . ILE A 1 359 ? 32.828  -9.318  -3.545  1.00 97.23 359 A 1 
ATOM 2849 C CD1 . ILE A 1 359 ? 29.889  -8.223  -3.907  1.00 95.57 359 A 1 
ATOM 2850 N N   . ALA A 1 360 ? 35.468  -6.778  -4.012  1.00 97.85 360 A 1 
ATOM 2851 C CA  . ALA A 1 360 ? 36.839  -7.104  -4.398  1.00 97.42 360 A 1 
ATOM 2852 C C   . ALA A 1 360 ? 37.920  -6.362  -3.594  1.00 97.47 360 A 1 
ATOM 2853 O O   . ALA A 1 360 ? 39.048  -6.852  -3.505  1.00 96.61 360 A 1 
ATOM 2854 C CB  . ALA A 1 360 ? 36.992  -6.803  -5.885  1.00 96.56 360 A 1 
ATOM 2855 N N   . THR A 1 361 ? 37.629  -5.173  -3.071  1.00 97.87 361 A 1 
ATOM 2856 C CA  . THR A 1 361 ? 38.655  -4.267  -2.518  1.00 97.76 361 A 1 
ATOM 2857 C C   . THR A 1 361 ? 38.613  -4.107  -1.007  1.00 97.87 361 A 1 
ATOM 2858 O O   . THR A 1 361 ? 39.649  -3.812  -0.411  1.00 97.18 361 A 1 
ATOM 2859 C CB  . THR A 1 361 ? 38.608  -2.879  -3.170  1.00 97.28 361 A 1 
ATOM 2860 O OG1 . THR A 1 361 ? 37.358  -2.253  -2.990  1.00 94.88 361 A 1 
ATOM 2861 C CG2 . THR A 1 361 ? 38.889  -2.930  -4.671  1.00 93.37 361 A 1 
ATOM 2862 N N   . GLU A 1 362 ? 37.461  -4.305  -0.372  1.00 97.71 362 A 1 
ATOM 2863 C CA  . GLU A 1 362 ? 37.351  -4.250  1.085   1.00 97.66 362 A 1 
ATOM 2864 C C   . GLU A 1 362 ? 38.033  -5.448  1.755   1.00 97.90 362 A 1 
ATOM 2865 O O   . GLU A 1 362 ? 38.091  -6.551  1.208   1.00 97.19 362 A 1 
ATOM 2866 C CB  . GLU A 1 362 ? 35.882  -4.162  1.516   1.00 97.01 362 A 1 
ATOM 2867 C CG  . GLU A 1 362 ? 35.332  -2.729  1.419   1.00 90.66 362 A 1 
ATOM 2868 C CD  . GLU A 1 362 ? 36.009  -1.761  2.406   1.00 93.87 362 A 1 
ATOM 2869 O OE1 . GLU A 1 362 ? 35.883  -0.536  2.212   1.00 86.67 362 A 1 
ATOM 2870 O OE2 . GLU A 1 362 ? 36.655  -2.236  3.377   1.00 88.37 362 A 1 
ATOM 2871 N N   . THR A 1 363 ? 38.547  -5.239  2.970   1.00 98.35 363 A 1 
ATOM 2872 C CA  . THR A 1 363 ? 39.157  -6.333  3.735   1.00 98.41 363 A 1 
ATOM 2873 C C   . THR A 1 363 ? 38.119  -7.407  4.060   1.00 98.50 363 A 1 
ATOM 2874 O O   . THR A 1 363 ? 36.947  -7.100  4.289   1.00 98.25 363 A 1 
ATOM 2875 C CB  . THR A 1 363 ? 39.845  -5.867  5.023   1.00 98.17 363 A 1 
ATOM 2876 O OG1 . THR A 1 363 ? 38.909  -5.387  5.960   1.00 96.39 363 A 1 
ATOM 2877 C CG2 . THR A 1 363 ? 40.865  -4.756  4.782   1.00 95.52 363 A 1 
ATOM 2878 N N   . ILE A 1 364 ? 38.553  -8.658  4.135   1.00 98.47 364 A 1 
ATOM 2879 C CA  . ILE A 1 364 ? 37.655  -9.774  4.457   1.00 98.53 364 A 1 
ATOM 2880 C C   . ILE A 1 364 ? 37.012  -9.592  5.836   1.00 98.62 364 A 1 
ATOM 2881 O O   . ILE A 1 364 ? 35.838  -9.902  6.010   1.00 98.38 364 A 1 
ATOM 2882 C CB  . ILE A 1 364 ? 38.408  -11.115 4.331   1.00 98.15 364 A 1 
ATOM 2883 C CG1 . ILE A 1 364 ? 38.957  -11.347 2.907   1.00 95.85 364 A 1 
ATOM 2884 C CG2 . ILE A 1 364 ? 37.526  -12.308 4.756   1.00 96.60 364 A 1 
ATOM 2885 C CD1 . ILE A 1 364 ? 37.916  -11.270 1.774   1.00 89.27 364 A 1 
ATOM 2886 N N   . GLU A 1 365 ? 37.734  -9.022  6.788   1.00 98.33 365 A 1 
ATOM 2887 C CA  . GLU A 1 365 ? 37.228  -8.713  8.126   1.00 98.22 365 A 1 
ATOM 2888 C C   . GLU A 1 365 ? 36.059  -7.715  8.073   1.00 98.40 365 A 1 
ATOM 2889 O O   . GLU A 1 365 ? 35.042  -7.917  8.743   1.00 98.13 365 A 1 
ATOM 2890 C CB  . GLU A 1 365 ? 38.359  -8.151  9.007   1.00 97.67 365 A 1 
ATOM 2891 C CG  . GLU A 1 365 ? 39.523  -9.125  9.281   1.00 85.89 365 A 1 
ATOM 2892 C CD  . GLU A 1 365 ? 40.468  -9.367  8.087   1.00 80.89 365 A 1 
ATOM 2893 O OE1 . GLU A 1 365 ? 41.189  -10.390 8.129   1.00 71.02 365 A 1 
ATOM 2894 O OE2 . GLU A 1 365 ? 40.459  -8.563  7.125   1.00 73.40 365 A 1 
ATOM 2895 N N   . ASN A 1 366 ? 36.171  -6.663  7.247   1.00 98.63 366 A 1 
ATOM 2896 C CA  . ASN A 1 366 ? 35.104  -5.685  7.048   1.00 98.66 366 A 1 
ATOM 2897 C C   . ASN A 1 366 ? 33.892  -6.315  6.347   1.00 98.72 366 A 1 
ATOM 2898 O O   . ASN A 1 366 ? 32.756  -6.111  6.776   1.00 98.60 366 A 1 
ATOM 2899 C CB  . ASN A 1 366 ? 35.638  -4.487  6.243   1.00 98.52 366 A 1 
ATOM 2900 C CG  . ASN A 1 366 ? 36.549  -3.554  7.012   1.00 97.89 366 A 1 
ATOM 2901 O OD1 . ASN A 1 366 ? 36.791  -3.689  8.202   1.00 94.89 366 A 1 
ATOM 2902 N ND2 . ASN A 1 366 ? 37.048  -2.539  6.341   1.00 94.36 366 A 1 
ATOM 2903 N N   . GLN A 1 367 ? 34.144  -7.140  5.330   1.00 98.68 367 A 1 
ATOM 2904 C CA  . GLN A 1 367 ? 33.087  -7.875  4.630   1.00 98.63 367 A 1 
ATOM 2905 C C   . GLN A 1 367 ? 32.334  -8.825  5.571   1.00 98.76 367 A 1 
ATOM 2906 O O   . GLN A 1 367 ? 31.105  -8.855  5.570   1.00 98.60 367 A 1 
ATOM 2907 C CB  . GLN A 1 367 ? 33.682  -8.677  3.460   1.00 98.15 367 A 1 
ATOM 2908 C CG  . GLN A 1 367 ? 34.344  -7.830  2.361   1.00 95.14 367 A 1 
ATOM 2909 C CD  . GLN A 1 367 ? 33.382  -6.972  1.563   1.00 93.08 367 A 1 
ATOM 2910 O OE1 . GLN A 1 367 ? 32.178  -6.994  1.722   1.00 83.63 367 A 1 
ATOM 2911 N NE2 . GLN A 1 367 ? 33.887  -6.179  0.648   1.00 81.22 367 A 1 
ATOM 2912 N N   . ILE A 1 368 ? 33.056  -9.567  6.425   1.00 98.72 368 A 1 
ATOM 2913 C CA  . ILE A 1 368 ? 32.455  -10.433 7.451   1.00 98.76 368 A 1 
ATOM 2914 C C   . ILE A 1 368 ? 31.576  -9.613  8.398   1.00 98.79 368 A 1 
ATOM 2915 O O   . ILE A 1 368 ? 30.442  -10.008 8.665   1.00 98.71 368 A 1 
ATOM 2916 C CB  . ILE A 1 368 ? 33.557  -11.207 8.215   1.00 98.69 368 A 1 
ATOM 2917 C CG1 . ILE A 1 368 ? 34.120  -12.325 7.310   1.00 98.18 368 A 1 
ATOM 2918 C CG2 . ILE A 1 368 ? 33.031  -11.811 9.536   1.00 98.24 368 A 1 
ATOM 2919 C CD1 . ILE A 1 368 ? 35.414  -12.947 7.836   1.00 96.30 368 A 1 
ATOM 2920 N N   . ALA A 1 369 ? 32.073  -8.473  8.899   1.00 98.76 369 A 1 
ATOM 2921 C CA  . ALA A 1 369 ? 31.293  -7.602  9.777   1.00 98.79 369 A 1 
ATOM 2922 C C   . ALA A 1 369 ? 30.007  -7.116  9.089   1.00 98.81 369 A 1 
ATOM 2923 O O   . ALA A 1 369 ? 28.926  -7.194  9.674   1.00 98.71 369 A 1 
ATOM 2924 C CB  . ALA A 1 369 ? 32.175  -6.429  10.225  1.00 98.72 369 A 1 
ATOM 2925 N N   . TYR A 1 370 ? 30.102  -6.690  7.837   1.00 98.79 370 A 1 
ATOM 2926 C CA  . TYR A 1 370 ? 28.959  -6.232  7.052   1.00 98.81 370 A 1 
ATOM 2927 C C   . TYR A 1 370 ? 27.933  -7.345  6.792   1.00 98.81 370 A 1 
ATOM 2928 O O   . TYR A 1 370 ? 26.739  -7.146  7.018   1.00 98.70 370 A 1 
ATOM 2929 C CB  . TYR A 1 370 ? 29.484  -5.614  5.750   1.00 98.77 370 A 1 
ATOM 2930 C CG  . TYR A 1 370 ? 28.387  -5.250  4.777   1.00 98.74 370 A 1 
ATOM 2931 C CD1 . TYR A 1 370 ? 28.210  -6.014  3.613   1.00 98.39 370 A 1 
ATOM 2932 C CD2 . TYR A 1 370 ? 27.524  -4.172  5.053   1.00 98.53 370 A 1 
ATOM 2933 C CE1 . TYR A 1 370 ? 27.173  -5.704  2.722   1.00 98.33 370 A 1 
ATOM 2934 C CE2 . TYR A 1 370 ? 26.480  -3.860  4.165   1.00 98.30 370 A 1 
ATOM 2935 C CZ  . TYR A 1 370 ? 26.305  -4.630  2.998   1.00 98.53 370 A 1 
ATOM 2936 O OH  . TYR A 1 370 ? 25.294  -4.349  2.143   1.00 98.18 370 A 1 
ATOM 2937 N N   . LEU A 1 371 ? 28.361  -8.540  6.392   1.00 98.80 371 A 1 
ATOM 2938 C CA  . LEU A 1 371 ? 27.446  -9.670  6.181   1.00 98.80 371 A 1 
ATOM 2939 C C   . LEU A 1 371 ? 26.791  -10.134 7.491   1.00 98.78 371 A 1 
ATOM 2940 O O   . LEU A 1 371 ? 25.589  -10.406 7.513   1.00 98.61 371 A 1 
ATOM 2941 C CB  . LEU A 1 371 ? 28.194  -10.835 5.513   1.00 98.75 371 A 1 
ATOM 2942 C CG  . LEU A 1 371 ? 28.671  -10.587 4.072   1.00 98.18 371 A 1 
ATOM 2943 C CD1 . LEU A 1 371 ? 29.343  -11.864 3.568   1.00 97.22 371 A 1 
ATOM 2944 C CD2 . LEU A 1 371 ? 27.527  -10.247 3.120   1.00 97.12 371 A 1 
ATOM 2945 N N   . GLN A 1 372 ? 27.555  -10.173 8.592   1.00 98.77 372 A 1 
ATOM 2946 C CA  . GLN A 1 372 ? 27.005  -10.465 9.919   1.00 98.76 372 A 1 
ATOM 2947 C C   . GLN A 1 372 ? 25.963  -9.422  10.326  1.00 98.74 372 A 1 
ATOM 2948 O O   . GLN A 1 372 ? 24.901  -9.798  10.818  1.00 98.64 372 A 1 
ATOM 2949 C CB  . GLN A 1 372 ? 28.132  -10.536 10.968  1.00 98.72 372 A 1 
ATOM 2950 C CG  . GLN A 1 372 ? 28.934  -11.839 10.858  1.00 98.33 372 A 1 
ATOM 2951 C CD  . GLN A 1 372 ? 30.072  -11.942 11.873  1.00 98.25 372 A 1 
ATOM 2952 O OE1 . GLN A 1 372 ? 30.690  -10.972 12.296  1.00 95.49 372 A 1 
ATOM 2953 N NE2 . GLN A 1 372 ? 30.403  -13.149 12.293  1.00 94.65 372 A 1 
ATOM 2954 N N   . TRP A 1 373 ? 26.215  -8.137  10.073  1.00 98.80 373 A 1 
ATOM 2955 C CA  . TRP A 1 373 ? 25.233  -7.078  10.316  1.00 98.83 373 A 1 
ATOM 2956 C C   . TRP A 1 373 ? 23.943  -7.290  9.531   1.00 98.79 373 A 1 
ATOM 2957 O O   . TRP A 1 373 ? 22.867  -7.207  10.117  1.00 98.59 373 A 1 
ATOM 2958 C CB  . TRP A 1 373 ? 25.826  -5.705  9.986   1.00 98.79 373 A 1 
ATOM 2959 C CG  . TRP A 1 373 ? 24.806  -4.608  9.974   1.00 98.74 373 A 1 
ATOM 2960 C CD1 . TRP A 1 373 ? 24.469  -3.850  8.909   1.00 98.37 373 A 1 
ATOM 2961 C CD2 . TRP A 1 373 ? 23.915  -4.198  11.055  1.00 98.67 373 A 1 
ATOM 2962 N NE1 . TRP A 1 373 ? 23.452  -2.988  9.255   1.00 98.20 373 A 1 
ATOM 2963 C CE2 . TRP A 1 373 ? 23.064  -3.167  10.568  1.00 98.45 373 A 1 
ATOM 2964 C CE3 . TRP A 1 373 ? 23.732  -4.603  12.398  1.00 98.24 373 A 1 
ATOM 2965 C CZ2 . TRP A 1 373 ? 22.080  -2.566  11.366  1.00 97.91 373 A 1 
ATOM 2966 C CZ3 . TRP A 1 373 ? 22.749  -4.003  13.210  1.00 97.59 373 A 1 
ATOM 2967 C CH2 . TRP A 1 373 ? 21.925  -2.990  12.696  1.00 97.31 373 A 1 
ATOM 2968 N N   . ASN A 1 374 ? 24.027  -7.615  8.252   1.00 98.74 374 A 1 
ATOM 2969 C CA  . ASN A 1 374 ? 22.844  -7.864  7.425   1.00 98.65 374 A 1 
ATOM 2970 C C   . ASN A 1 374 ? 21.979  -9.003  7.998   1.00 98.58 374 A 1 
ATOM 2971 O O   . ASN A 1 374 ? 20.756  -8.878  8.079   1.00 98.19 374 A 1 
ATOM 2972 C CB  . ASN A 1 374 ? 23.286  -8.143  5.980   1.00 98.58 374 A 1 
ATOM 2973 C CG  . ASN A 1 374 ? 23.557  -6.874  5.193   1.00 97.99 374 A 1 
ATOM 2974 O OD1 . ASN A 1 374 ? 22.682  -6.360  4.527   1.00 90.17 374 A 1 
ATOM 2975 N ND2 . ASN A 1 374 ? 24.746  -6.338  5.244   1.00 90.94 374 A 1 
ATOM 2976 N N   . VAL A 1 375 ? 22.607  -10.077 8.496   1.00 98.62 375 A 1 
ATOM 2977 C CA  . VAL A 1 375 ? 21.902  -11.176 9.178   1.00 98.58 375 A 1 
ATOM 2978 C C   . VAL A 1 375 ? 21.298  -10.715 10.506  1.00 98.56 375 A 1 
ATOM 2979 O O   . VAL A 1 375 ? 20.124  -10.982 10.766  1.00 98.31 375 A 1 
ATOM 2980 C CB  . VAL A 1 375 ? 22.836  -12.381 9.394   1.00 98.45 375 A 1 
ATOM 2981 C CG1 . VAL A 1 375 ? 22.188  -13.487 10.243  1.00 97.84 375 A 1 
ATOM 2982 C CG2 . VAL A 1 375 ? 23.225  -13.004 8.049   1.00 97.88 375 A 1 
ATOM 2983 N N   . ILE A 1 376 ? 22.074  -10.009 11.346  1.00 98.62 376 A 1 
ATOM 2984 C CA  . ILE A 1 376 ? 21.618  -9.477  12.641  1.00 98.64 376 A 1 
ATOM 2985 C C   . ILE A 1 376 ? 20.407  -8.561  12.447  1.00 98.57 376 A 1 
ATOM 2986 O O   . ILE A 1 376 ? 19.392  -8.712  13.136  1.00 98.30 376 A 1 
ATOM 2987 C CB  . ILE A 1 376 ? 22.791  -8.745  13.344  1.00 98.62 376 A 1 
ATOM 2988 C CG1 . ILE A 1 376 ? 23.806  -9.782  13.880  1.00 98.43 376 A 1 
ATOM 2989 C CG2 . ILE A 1 376 ? 22.309  -7.827  14.483  1.00 98.35 376 A 1 
ATOM 2990 C CD1 . ILE A 1 376 ? 25.129  -9.183  14.361  1.00 97.81 376 A 1 
ATOM 2991 N N   . HIS A 1 377 ? 20.502  -7.632  11.494  1.00 98.65 377 A 1 
ATOM 2992 C CA  . HIS A 1 377 ? 19.447  -6.684  11.167  1.00 98.50 377 A 1 
ATOM 2993 C C   . HIS A 1 377 ? 18.162  -7.388  10.707  1.00 98.41 377 A 1 
ATOM 2994 O O   . HIS A 1 377 ? 17.076  -7.085  11.204  1.00 98.04 377 A 1 
ATOM 2995 C CB  . HIS A 1 377 ? 19.971  -5.711  10.094  1.00 98.20 377 A 1 
ATOM 2996 C CG  . HIS A 1 377 ? 18.936  -4.685  9.720   1.00 97.14 377 A 1 
ATOM 2997 N ND1 . HIS A 1 377 ? 18.358  -3.795  10.586  1.00 87.65 377 A 1 
ATOM 2998 C CD2 . HIS A 1 377 ? 18.330  -4.517  8.502   1.00 88.86 377 A 1 
ATOM 2999 C CE1 . HIS A 1 377 ? 17.416  -3.114  9.909   1.00 90.29 377 A 1 
ATOM 3000 N NE2 . HIS A 1 377 ? 17.363  -3.518  8.634   1.00 92.00 377 A 1 
ATOM 3001 N N   . ASN A 1 378 ? 18.287  -8.355  9.805   1.00 98.22 378 A 1 
ATOM 3002 C CA  . ASN A 1 378 ? 17.156  -9.149  9.313   1.00 97.86 378 A 1 
ATOM 3003 C C   . ASN A 1 378 ? 16.512  -9.996  10.432  1.00 97.92 378 A 1 
ATOM 3004 O O   . ASN A 1 378 ? 15.286  -10.049 10.547  1.00 97.34 378 A 1 
ATOM 3005 C CB  . ASN A 1 378 ? 17.660  -10.015 8.146   1.00 97.23 378 A 1 
ATOM 3006 C CG  . ASN A 1 378 ? 16.548  -10.833 7.524   1.00 93.38 378 A 1 
ATOM 3007 O OD1 . ASN A 1 378 ? 16.283  -11.945 7.933   1.00 84.76 378 A 1 
ATOM 3008 N ND2 . ASN A 1 378 ? 15.849  -10.310 6.546   1.00 83.13 378 A 1 
ATOM 3009 N N   . ALA A 1 379 ? 17.328  -10.592 11.312  1.00 98.03 379 A 1 
ATOM 3010 C CA  . ALA A 1 379 ? 16.879  -11.472 12.392  1.00 98.13 379 A 1 
ATOM 3011 C C   . ALA A 1 379 ? 16.224  -10.739 13.576  1.00 98.26 379 A 1 
ATOM 3012 O O   . ALA A 1 379 ? 15.459  -11.350 14.328  1.00 97.88 379 A 1 
ATOM 3013 C CB  . ALA A 1 379 ? 18.095  -12.281 12.851  1.00 97.91 379 A 1 
ATOM 3014 N N   . ALA A 1 380 ? 16.492  -9.441  13.757  1.00 98.11 380 A 1 
ATOM 3015 C CA  . ALA A 1 380 ? 16.155  -8.696  14.974  1.00 98.11 380 A 1 
ATOM 3016 C C   . ALA A 1 380 ? 14.673  -8.787  15.387  1.00 97.99 380 A 1 
ATOM 3017 O O   . ALA A 1 380 ? 14.352  -8.840  16.576  1.00 97.29 380 A 1 
ATOM 3018 C CB  . ALA A 1 380 ? 16.571  -7.236  14.756  1.00 97.87 380 A 1 
ATOM 3019 N N   . GLY A 1 381 ? 13.761  -8.846  14.424  1.00 97.82 381 A 1 
ATOM 3020 C CA  . GLY A 1 381 ? 12.320  -8.980  14.665  1.00 97.53 381 A 1 
ATOM 3021 C C   . GLY A 1 381 ? 11.870  -10.357 15.168  1.00 97.84 381 A 1 
ATOM 3022 O O   . GLY A 1 381 ? 10.780  -10.470 15.747  1.00 97.11 381 A 1 
ATOM 3023 N N   . ALA A 1 382 ? 12.686  -11.383 14.966  1.00 97.77 382 A 1 
ATOM 3024 C CA  . ALA A 1 382 ? 12.335  -12.786 15.174  1.00 97.91 382 A 1 
ATOM 3025 C C   . ALA A 1 382 ? 13.006  -13.437 16.399  1.00 98.20 382 A 1 
ATOM 3026 O O   . ALA A 1 382 ? 12.672  -14.573 16.742  1.00 97.45 382 A 1 
ATOM 3027 C CB  . ALA A 1 382 ? 12.653  -13.537 13.880  1.00 97.41 382 A 1 
ATOM 3028 N N   . LEU A 1 383 ? 13.919  -12.727 17.079  1.00 98.14 383 A 1 
ATOM 3029 C CA  . LEU A 1 383 ? 14.726  -13.230 18.198  1.00 98.34 383 A 1 
ATOM 3030 C C   . LEU A 1 383 ? 14.195  -12.776 19.570  1.00 98.28 383 A 1 
ATOM 3031 O O   . LEU A 1 383 ? 12.992  -12.528 19.717  1.00 97.68 383 A 1 
ATOM 3032 C CB  . LEU A 1 383 ? 16.195  -12.865 17.916  1.00 98.30 383 A 1 
ATOM 3033 C CG  . LEU A 1 383 ? 16.768  -13.507 16.639  1.00 98.06 383 A 1 
ATOM 3034 C CD1 . LEU A 1 383 ? 18.191  -13.007 16.436  1.00 97.41 383 A 1 
ATOM 3035 C CD2 . LEU A 1 383 ? 16.798  -15.034 16.705  1.00 97.32 383 A 1 
ATOM 3036 N N   . SER A 1 384 ? 15.050  -12.686 20.594  1.00 98.45 384 A 1 
ATOM 3037 C CA  . SER A 1 384 ? 14.657  -12.307 21.958  1.00 98.47 384 A 1 
ATOM 3038 C C   . SER A 1 384 ? 14.102  -10.882 22.056  1.00 98.40 384 A 1 
ATOM 3039 O O   . SER A 1 384 ? 14.291  -10.042 21.176  1.00 98.13 384 A 1 
ATOM 3040 C CB  . SER A 1 384 ? 15.828  -12.474 22.931  1.00 98.29 384 A 1 
ATOM 3041 O OG  . SER A 1 384 ? 16.852  -11.541 22.644  1.00 97.68 384 A 1 
ATOM 3042 N N   . ASP A 1 385 ? 13.425  -10.603 23.163  1.00 98.43 385 A 1 
ATOM 3043 C CA  . ASP A 1 385 ? 12.838  -9.288  23.416  1.00 98.31 385 A 1 
ATOM 3044 C C   . ASP A 1 385 ? 13.890  -8.184  23.587  1.00 98.34 385 A 1 
ATOM 3045 O O   . ASP A 1 385 ? 13.626  -7.060  23.170  1.00 97.99 385 A 1 
ATOM 3046 C CB  . ASP A 1 385 ? 11.904  -9.354  24.633  1.00 97.90 385 A 1 
ATOM 3047 C CG  . ASP A 1 385 ? 10.615  -10.135 24.366  1.00 96.87 385 A 1 
ATOM 3048 O OD1 . ASP A 1 385 ? 10.187  -10.293 23.195  1.00 94.70 385 A 1 
ATOM 3049 O OD2 . ASP A 1 385 ? 9.942   -10.564 25.323  1.00 94.11 385 A 1 
ATOM 3050 N N   . ASP A 1 386 ? 15.081  -8.487  24.100  1.00 98.36 386 A 1 
ATOM 3051 C CA  . ASP A 1 386 ? 16.172  -7.510  24.226  1.00 98.22 386 A 1 
ATOM 3052 C C   . ASP A 1 386 ? 16.715  -7.082  22.852  1.00 98.45 386 A 1 
ATOM 3053 O O   . ASP A 1 386 ? 16.872  -5.891  22.582  1.00 98.01 386 A 1 
ATOM 3054 C CB  . ASP A 1 386 ? 17.311  -8.095  25.081  1.00 97.49 386 A 1 
ATOM 3055 C CG  . ASP A 1 386 ? 16.954  -8.279  26.562  1.00 91.08 386 A 1 
ATOM 3056 O OD1 . ASP A 1 386 ? 15.951  -7.685  27.019  1.00 86.14 386 A 1 
ATOM 3057 O OD2 . ASP A 1 386 ? 17.701  -9.023  27.233  1.00 85.81 386 A 1 
ATOM 3058 N N   . ILE A 1 387 ? 16.934  -8.040  21.957  1.00 98.42 387 A 1 
ATOM 3059 C CA  . ILE A 1 387 ? 17.340  -7.774  20.565  1.00 98.59 387 A 1 
ATOM 3060 C C   . ILE A 1 387 ? 16.256  -6.967  19.848  1.00 98.60 387 A 1 
ATOM 3061 O O   . ILE A 1 387 ? 16.529  -5.987  19.154  1.00 98.45 387 A 1 
ATOM 3062 C CB  . ILE A 1 387 ? 17.620  -9.113  19.842  1.00 98.62 387 A 1 
ATOM 3063 C CG1 . ILE A 1 387 ? 18.901  -9.761  20.416  1.00 98.34 387 A 1 
ATOM 3064 C CG2 . ILE A 1 387 ? 17.756  -8.921  18.319  1.00 98.34 387 A 1 
ATOM 3065 C CD1 . ILE A 1 387 ? 19.091  -11.226 20.005  1.00 97.11 387 A 1 
ATOM 3066 N N   . TYR A 1 388 ? 15.010  -7.357  20.057  1.00 98.56 388 A 1 
ATOM 3067 C CA  . TYR A 1 388 ? 13.869  -6.655  19.505  1.00 98.48 388 A 1 
ATOM 3068 C C   . TYR A 1 388 ? 13.757  -5.211  20.018  1.00 98.51 388 A 1 
ATOM 3069 O O   . TYR A 1 388 ? 13.464  -4.296  19.245  1.00 98.32 388 A 1 
ATOM 3070 C CB  . TYR A 1 388 ? 12.625  -7.476  19.850  1.00 98.21 388 A 1 
ATOM 3071 C CG  . TYR A 1 388 ? 11.422  -6.946  19.134  1.00 97.70 388 A 1 
ATOM 3072 C CD1 . TYR A 1 388 ? 10.683  -5.883  19.670  1.00 95.98 388 A 1 
ATOM 3073 C CD2 . TYR A 1 388 ? 11.152  -7.439  17.853  1.00 95.89 388 A 1 
ATOM 3074 C CE1 . TYR A 1 388 ? 9.688   -5.286  18.889  1.00 94.64 388 A 1 
ATOM 3075 C CE2 . TYR A 1 388 ? 10.164  -6.854  17.077  1.00 94.71 388 A 1 
ATOM 3076 C CZ  . TYR A 1 388 ? 9.445   -5.765  17.585  1.00 94.58 388 A 1 
ATOM 3077 O OH  . TYR A 1 388 ? 8.543   -5.188  16.786  1.00 92.87 388 A 1 
ATOM 3078 N N   . ALA A 1 389 ? 13.971  -5.007  21.318  1.00 98.41 389 A 1 
ATOM 3079 C CA  . ALA A 1 389 ? 13.908  -3.700  21.962  1.00 98.42 389 A 1 
ATOM 3080 C C   . ALA A 1 389 ? 15.003  -2.759  21.446  1.00 98.52 389 A 1 
ATOM 3081 O O   . ALA A 1 389 ? 14.686  -1.616  21.126  1.00 98.35 389 A 1 
ATOM 3082 C CB  . ALA A 1 389 ? 13.983  -3.887  23.479  1.00 98.14 389 A 1 
ATOM 3083 N N   . GLU A 1 390 ? 16.236  -3.219  21.281  1.00 98.44 390 A 1 
ATOM 3084 C CA  . GLU A 1 390 ? 17.311  -2.389  20.705  1.00 98.50 390 A 1 
ATOM 3085 C C   . GLU A 1 390 ? 17.008  -2.016  19.242  1.00 98.55 390 A 1 
ATOM 3086 O O   . GLU A 1 390 ? 17.137  -0.856  18.853  1.00 98.31 390 A 1 
ATOM 3087 C CB  . GLU A 1 390 ? 18.657  -3.113  20.852  1.00 98.41 390 A 1 
ATOM 3088 C CG  . GLU A 1 390 ? 19.839  -2.332  20.237  1.00 97.15 390 A 1 
ATOM 3089 C CD  . GLU A 1 390 ? 20.046  -0.910  20.796  1.00 96.96 390 A 1 
ATOM 3090 O OE1 . GLU A 1 390 ? 20.436  -0.011  20.013  1.00 91.19 390 A 1 
ATOM 3091 O OE2 . GLU A 1 390 ? 19.895  -0.684  22.017  1.00 92.49 390 A 1 
ATOM 3092 N N   . ASN A 1 391 ? 16.498  -2.948  18.443  1.00 98.63 391 A 1 
ATOM 3093 C CA  . ASN A 1 391 ? 16.050  -2.628  17.085  1.00 98.56 391 A 1 
ATOM 3094 C C   . ASN A 1 391 ? 14.933  -1.566  17.082  1.00 98.59 391 A 1 
ATOM 3095 O O   . ASN A 1 391 ? 14.901  -0.670  16.240  1.00 98.25 391 A 1 
ATOM 3096 C CB  . ASN A 1 391 ? 15.612  -3.928  16.394  1.00 98.29 391 A 1 
ATOM 3097 C CG  . ASN A 1 391 ? 15.300  -3.683  14.931  1.00 97.28 391 A 1 
ATOM 3098 O OD1 . ASN A 1 391 ? 16.153  -3.381  14.124  1.00 91.59 391 A 1 
ATOM 3099 N ND2 . ASN A 1 391 ? 14.055  -3.774  14.536  1.00 91.64 391 A 1 
ATOM 3100 N N   . PHE A 1 392 ? 14.031  -1.628  18.051  1.00 98.60 392 A 1 
ATOM 3101 C CA  . PHE A 1 392 ? 12.998  -0.612  18.230  1.00 98.64 392 A 1 
ATOM 3102 C C   . PHE A 1 392 ? 13.543  0.729   18.711  1.00 98.66 392 A 1 
ATOM 3103 O O   . PHE A 1 392 ? 13.053  1.764   18.262  1.00 98.50 392 A 1 
ATOM 3104 C CB  . PHE A 1 392 ? 11.953  -1.092  19.229  1.00 98.58 392 A 1 
ATOM 3105 C CG  . PHE A 1 392 ? 10.936  -0.022  19.573  1.00 98.55 392 A 1 
ATOM 3106 C CD1 . PHE A 1 392 ? 10.817  0.463   20.881  1.00 98.15 392 A 1 
ATOM 3107 C CD2 . PHE A 1 392 ? 10.116  0.502   18.562  1.00 98.21 392 A 1 
ATOM 3108 C CE1 . PHE A 1 392 ? 9.833   1.425   21.181  1.00 97.95 392 A 1 
ATOM 3109 C CE2 . PHE A 1 392 ? 9.144   1.463   18.858  1.00 97.89 392 A 1 
ATOM 3110 C CZ  . PHE A 1 392 ? 8.991   1.913   20.169  1.00 97.93 392 A 1 
ATOM 3111 N N   . ASP A 1 393 ? 14.526  0.726   19.601  1.00 98.63 393 A 1 
ATOM 3112 C CA  . ASP A 1 393 ? 15.107  1.963   20.121  1.00 98.57 393 A 1 
ATOM 3113 C C   . ASP A 1 393 ? 15.659  2.829   18.984  1.00 98.63 393 A 1 
ATOM 3114 O O   . ASP A 1 393 ? 15.434  4.044   18.981  1.00 98.24 393 A 1 
ATOM 3115 C CB  . ASP A 1 393 ? 16.162  1.646   21.192  1.00 98.23 393 A 1 
ATOM 3116 C CG  . ASP A 1 393 ? 15.560  1.428   22.591  1.00 92.92 393 A 1 
ATOM 3117 O OD1 . ASP A 1 393 ? 14.321  1.571   22.762  1.00 88.48 393 A 1 
ATOM 3118 O OD2 . ASP A 1 393 ? 16.337  1.283   23.555  1.00 86.94 393 A 1 
ATOM 3119 N N   . PHE A 1 394 ? 16.254  2.219   17.961  1.00 98.48 394 A 1 
ATOM 3120 C CA  . PHE A 1 394 ? 16.668  2.957   16.773  1.00 98.56 394 A 1 
ATOM 3121 C C   . PHE A 1 394 ? 15.517  3.203   15.777  1.00 98.52 394 A 1 
ATOM 3122 O O   . PHE A 1 394 ? 15.086  4.345   15.604  1.00 98.29 394 A 1 
ATOM 3123 C CB  . PHE A 1 394 ? 17.882  2.268   16.134  1.00 98.57 394 A 1 
ATOM 3124 C CG  . PHE A 1 394 ? 18.396  3.054   14.948  1.00 98.61 394 A 1 
ATOM 3125 C CD1 . PHE A 1 394 ? 18.158  2.592   13.645  1.00 98.21 394 A 1 
ATOM 3126 C CD2 . PHE A 1 394 ? 19.035  4.289   15.149  1.00 98.33 394 A 1 
ATOM 3127 C CE1 . PHE A 1 394 ? 18.539  3.373   12.541  1.00 98.20 394 A 1 
ATOM 3128 C CE2 . PHE A 1 394 ? 19.412  5.071   14.045  1.00 98.12 394 A 1 
ATOM 3129 C CZ  . PHE A 1 394 ? 19.154  4.617   12.743  1.00 98.26 394 A 1 
ATOM 3130 N N   . TYR A 1 395 ? 14.964  2.160   15.167  1.00 98.47 395 A 1 
ATOM 3131 C CA  . TYR A 1 395 ? 13.984  2.331   14.075  1.00 98.29 395 A 1 
ATOM 3132 C C   . TYR A 1 395 ? 12.606  2.824   14.542  1.00 98.18 395 A 1 
ATOM 3133 O O   . TYR A 1 395 ? 11.863  3.433   13.772  1.00 97.65 395 A 1 
ATOM 3134 C CB  . TYR A 1 395 ? 13.830  1.022   13.293  1.00 98.14 395 A 1 
ATOM 3135 C CG  . TYR A 1 395 ? 15.061  0.627   12.505  1.00 98.10 395 A 1 
ATOM 3136 C CD1 . TYR A 1 395 ? 15.362  1.297   11.301  1.00 97.36 395 A 1 
ATOM 3137 C CD2 . TYR A 1 395 ? 15.909  -0.391  12.973  1.00 97.46 395 A 1 
ATOM 3138 C CE1 . TYR A 1 395 ? 16.518  0.964   10.576  1.00 96.96 395 A 1 
ATOM 3139 C CE2 . TYR A 1 395 ? 17.069  -0.730  12.249  1.00 96.91 395 A 1 
ATOM 3140 C CZ  . TYR A 1 395 ? 17.377  -0.051  11.053  1.00 97.26 395 A 1 
ATOM 3141 O OH  . TYR A 1 395 ? 18.501  -0.365  10.362  1.00 96.24 395 A 1 
ATOM 3142 N N   . GLY A 1 396 ? 12.247  2.554   15.793  1.00 98.13 396 A 1 
ATOM 3143 C CA  . GLY A 1 396 ? 10.994  3.001   16.386  1.00 98.22 396 A 1 
ATOM 3144 C C   . GLY A 1 396 ? 11.118  4.377   17.024  1.00 98.43 396 A 1 
ATOM 3145 O O   . GLY A 1 396 ? 10.393  5.287   16.630  1.00 98.17 396 A 1 
ATOM 3146 N N   . LYS A 1 397 ? 12.035  4.533   17.991  1.00 98.37 397 A 1 
ATOM 3147 C CA  . LYS A 1 397 ? 12.146  5.785   18.755  1.00 98.40 397 A 1 
ATOM 3148 C C   . LYS A 1 397 ? 12.919  6.853   17.990  1.00 98.39 397 A 1 
ATOM 3149 O O   . LYS A 1 397 ? 12.363  7.911   17.723  1.00 97.99 397 A 1 
ATOM 3150 C CB  . LYS A 1 397 ? 12.754  5.553   20.146  1.00 98.26 397 A 1 
ATOM 3151 C CG  . LYS A 1 397 ? 11.891  4.652   21.038  1.00 96.96 397 A 1 
ATOM 3152 C CD  . LYS A 1 397 ? 12.548  4.482   22.410  1.00 95.83 397 A 1 
ATOM 3153 C CE  . LYS A 1 397 ? 11.734  3.518   23.275  1.00 91.48 397 A 1 
ATOM 3154 N NZ  . LYS A 1 397 ? 12.591  2.879   24.302  1.00 85.66 397 A 1 
ATOM 3155 N N   . ILE A 1 398 ? 14.166  6.580   17.633  1.00 98.32 398 A 1 
ATOM 3156 C CA  . ILE A 1 398 ? 15.057  7.587   17.035  1.00 98.28 398 A 1 
ATOM 3157 C C   . ILE A 1 398 ? 14.589  7.990   15.633  1.00 98.17 398 A 1 
ATOM 3158 O O   . ILE A 1 398 ? 14.484  9.178   15.345  1.00 97.63 398 A 1 
ATOM 3159 C CB  . ILE A 1 398 ? 16.522  7.096   17.037  1.00 98.19 398 A 1 
ATOM 3160 C CG1 . ILE A 1 398 ? 17.052  6.795   18.460  1.00 96.75 398 A 1 
ATOM 3161 C CG2 . ILE A 1 398 ? 17.456  8.075   16.315  1.00 97.09 398 A 1 
ATOM 3162 C CD1 . ILE A 1 398 ? 17.066  7.980   19.428  1.00 88.90 398 A 1 
ATOM 3163 N N   . MET A 1 399 ? 14.279  7.016   14.778  1.00 98.14 399 A 1 
ATOM 3164 C CA  . MET A 1 399 ? 13.883  7.305   13.396  1.00 97.79 399 A 1 
ATOM 3165 C C   . MET A 1 399 ? 12.462  7.861   13.280  1.00 97.58 399 A 1 
ATOM 3166 O O   . MET A 1 399 ? 12.230  8.747   12.465  1.00 96.60 399 A 1 
ATOM 3167 C CB  . MET A 1 399 ? 14.013  6.044   12.529  1.00 97.21 399 A 1 
ATOM 3168 C CG  . MET A 1 399 ? 15.467  5.630   12.285  1.00 93.91 399 A 1 
ATOM 3169 S SD  . MET A 1 399 ? 16.432  6.802   11.280  1.00 92.11 399 A 1 
ATOM 3170 C CE  . MET A 1 399 ? 15.638  6.621   9.666   1.00 83.65 399 A 1 
ATOM 3171 N N   . SER A 1 400 ? 11.498  7.348   14.061  1.00 97.84 400 A 1 
ATOM 3172 C CA  . SER A 1 400 ? 10.070  7.637   13.846  1.00 97.67 400 A 1 
ATOM 3173 C C   . SER A 1 400 ? 9.344   8.261   15.041  1.00 97.94 400 A 1 
ATOM 3174 O O   . SER A 1 400 ? 8.161   8.585   14.946  1.00 96.60 400 A 1 
ATOM 3175 C CB  . SER A 1 400 ? 9.360   6.381   13.337  1.00 96.19 400 A 1 
ATOM 3176 O OG  . SER A 1 400 ? 9.201   5.405   14.347  1.00 83.61 400 A 1 
ATOM 3177 N N   . GLY A 1 401 ? 10.020  8.426   16.184  1.00 97.91 401 A 1 
ATOM 3178 C CA  . GLY A 1 401 ? 9.468   9.077   17.370  1.00 98.10 401 A 1 
ATOM 3179 C C   . GLY A 1 401 ? 8.470   8.242   18.181  1.00 98.42 401 A 1 
ATOM 3180 O O   . GLY A 1 401 ? 7.908   8.748   19.153  1.00 97.96 401 A 1 
ATOM 3181 N N   . ARG A 1 402 ? 8.239   6.964   17.836  1.00 98.46 402 A 1 
ATOM 3182 C CA  . ARG A 1 402 ? 7.436   6.044   18.670  1.00 98.57 402 A 1 
ATOM 3183 C C   . ARG A 1 402 ? 8.047   5.938   20.064  1.00 98.59 402 A 1 
ATOM 3184 O O   . ARG A 1 402 ? 9.265   5.990   20.211  1.00 98.30 402 A 1 
ATOM 3185 C CB  . ARG A 1 402 ? 7.319   4.662   18.022  1.00 98.30 402 A 1 
ATOM 3186 C CG  . ARG A 1 402 ? 6.441   4.693   16.767  1.00 96.29 402 A 1 
ATOM 3187 C CD  . ARG A 1 402 ? 6.254   3.292   16.173  1.00 94.69 402 A 1 
ATOM 3188 N NE  . ARG A 1 402 ? 7.482   2.810   15.521  1.00 86.91 402 A 1 
ATOM 3189 C CZ  . ARG A 1 402 ? 7.688   1.592   15.056  1.00 84.52 402 A 1 
ATOM 3190 N NH1 . ARG A 1 402 ? 6.805   0.645   15.178  1.00 77.54 402 A 1 
ATOM 3191 N NH2 . ARG A 1 402 ? 8.802   1.301   14.450  1.00 75.02 402 A 1 
ATOM 3192 N N   . LYS A 1 403 ? 7.224   5.794   21.083  1.00 98.53 403 A 1 
ATOM 3193 C CA  . LYS A 1 403 ? 7.703   5.700   22.472  1.00 98.45 403 A 1 
ATOM 3194 C C   . LYS A 1 403 ? 7.609   4.284   23.016  1.00 98.45 403 A 1 
ATOM 3195 O O   . LYS A 1 403 ? 8.471   3.872   23.787  1.00 97.72 403 A 1 
ATOM 3196 C CB  . LYS A 1 403 ? 6.920   6.661   23.363  1.00 98.18 403 A 1 
ATOM 3197 C CG  . LYS A 1 403 ? 6.967   8.122   22.886  1.00 96.82 403 A 1 
ATOM 3198 C CD  . LYS A 1 403 ? 6.257   8.950   23.948  1.00 92.42 403 A 1 
ATOM 3199 C CE  . LYS A 1 403 ? 5.790   10.314  23.479  1.00 87.37 403 A 1 
ATOM 3200 N NZ  . LYS A 1 403 ? 4.523   10.601  24.204  1.00 76.32 403 A 1 
ATOM 3201 N N   . GLU A 1 404 ? 6.601   3.564   22.584  1.00 98.12 404 A 1 
ATOM 3202 C CA  . GLU A 1 404 ? 6.318   2.195   22.967  1.00 97.66 404 A 1 
ATOM 3203 C C   . GLU A 1 404 ? 6.200   1.293   21.747  1.00 97.82 404 A 1 
ATOM 3204 O O   . GLU A 1 404 ? 5.943   1.704   20.611  1.00 96.81 404 A 1 
ATOM 3205 C CB  . GLU A 1 404 ? 5.063   2.121   23.847  1.00 95.63 404 A 1 
ATOM 3206 C CG  . GLU A 1 404 ? 5.281   2.818   25.197  1.00 83.92 404 A 1 
ATOM 3207 C CD  . GLU A 1 404 ? 4.083   2.694   26.145  1.00 85.30 404 A 1 
ATOM 3208 O OE1 . GLU A 1 404 ? 4.197   3.232   27.268  1.00 76.13 404 A 1 
ATOM 3209 O OE2 . GLU A 1 404 ? 3.083   2.042   25.765  1.00 79.03 404 A 1 
ATOM 3210 N N   . VAL A 1 405 ? 6.427   0.036   22.033  1.00 97.21 405 A 1 
ATOM 3211 C CA  . VAL A 1 405 ? 6.404   -1.086  21.129  1.00 96.67 405 A 1 
ATOM 3212 C C   . VAL A 1 405 ? 4.959   -1.604  21.043  1.00 97.06 405 A 1 
ATOM 3213 O O   . VAL A 1 405 ? 4.236   -1.610  22.040  1.00 96.32 405 A 1 
ATOM 3214 C CB  . VAL A 1 405 ? 7.417   -2.090  21.697  1.00 94.47 405 A 1 
ATOM 3215 C CG1 . VAL A 1 405 ? 8.876   -1.706  21.443  1.00 88.06 405 A 1 
ATOM 3216 C CG2 . VAL A 1 405 ? 7.305   -2.299  23.215  1.00 87.18 405 A 1 
ATOM 3217 N N   . GLN A 1 406 ? 4.533   -2.035  19.858  1.00 97.46 406 A 1 
ATOM 3218 C CA  . GLN A 1 406 ? 3.181   -2.583  19.719  1.00 97.20 406 A 1 
ATOM 3219 C C   . GLN A 1 406 ? 2.995   -3.850  20.564  1.00 97.44 406 A 1 
ATOM 3220 O O   . GLN A 1 406 ? 3.902   -4.690  20.629  1.00 97.12 406 A 1 
ATOM 3221 C CB  . GLN A 1 406 ? 2.837   -2.884  18.257  1.00 96.28 406 A 1 
ATOM 3222 C CG  . GLN A 1 406 ? 2.518   -1.602  17.479  1.00 89.70 406 A 1 
ATOM 3223 C CD  . GLN A 1 406 ? 2.113   -1.868  16.038  1.00 89.28 406 A 1 
ATOM 3224 O OE1 . GLN A 1 406 ? 2.335   -2.926  15.457  1.00 81.07 406 A 1 
ATOM 3225 N NE2 . GLN A 1 406 ? 1.504   -0.904  15.396  1.00 79.94 406 A 1 
ATOM 3226 N N   . PRO A 1 407 ? 1.804   -4.061  21.150  1.00 97.73 407 A 1 
ATOM 3227 C CA  . PRO A 1 407 ? 1.474   -5.282  21.871  1.00 97.77 407 A 1 
ATOM 3228 C C   . PRO A 1 407 ? 1.847   -6.548  21.093  1.00 98.02 407 A 1 
ATOM 3229 O O   . PRO A 1 407 ? 1.636   -6.634  19.880  1.00 97.73 407 A 1 
ATOM 3230 C CB  . PRO A 1 407 ? -0.031  -5.207  22.120  1.00 97.16 407 A 1 
ATOM 3231 C CG  . PRO A 1 407 ? -0.293  -3.706  22.202  1.00 95.48 407 A 1 
ATOM 3232 C CD  . PRO A 1 407 ? 0.693   -3.128  21.197  1.00 97.32 407 A 1 
ATOM 3233 N N   . ARG A 1 408 ? 2.361   -7.562  21.786  1.00 97.89 408 A 1 
ATOM 3234 C CA  . ARG A 1 408 ? 2.853   -8.803  21.153  1.00 98.08 408 A 1 
ATOM 3235 C C   . ARG A 1 408 ? 1.825   -9.455  20.229  1.00 98.31 408 A 1 
ATOM 3236 O O   . ARG A 1 408 ? 2.203   -9.908  19.152  1.00 98.08 408 A 1 
ATOM 3237 C CB  . ARG A 1 408 ? 3.340   -9.788  22.223  1.00 97.57 408 A 1 
ATOM 3238 C CG  . ARG A 1 408 ? 3.989   -11.035 21.583  1.00 95.13 408 A 1 
ATOM 3239 C CD  . ARG A 1 408 ? 4.579   -11.982 22.621  1.00 94.16 408 A 1 
ATOM 3240 N NE  . ARG A 1 408 ? 5.687   -11.361 23.338  1.00 92.12 408 A 1 
ATOM 3241 C CZ  . ARG A 1 408 ? 6.964   -11.350 23.021  1.00 92.75 408 A 1 
ATOM 3242 N NH1 . ARG A 1 408 ? 7.469   -11.989 22.007  1.00 83.29 408 A 1 
ATOM 3243 N NH2 . ARG A 1 408 ? 7.772   -10.669 23.753  1.00 86.50 408 A 1 
ATOM 3244 N N   . TRP A 1 409 ? 0.562   -9.447  20.594  1.00 98.26 409 A 1 
ATOM 3245 C CA  . TRP A 1 409 ? -0.484  -10.019 19.747  1.00 98.38 409 A 1 
ATOM 3246 C C   . TRP A 1 409 ? -0.589  -9.330  18.376  1.00 98.45 409 A 1 
ATOM 3247 O O   . TRP A 1 409 ? -0.774  -10.015 17.376  1.00 98.25 409 A 1 
ATOM 3248 C CB  . TRP A 1 409 ? -1.823  -9.987  20.484  1.00 98.27 409 A 1 
ATOM 3249 C CG  . TRP A 1 409 ? -2.484  -8.640  20.567  1.00 98.19 409 A 1 
ATOM 3250 C CD1 . TRP A 1 409 ? -2.475  -7.810  21.627  1.00 97.63 409 A 1 
ATOM 3251 C CD2 . TRP A 1 409 ? -3.265  -7.959  19.533  1.00 98.05 409 A 1 
ATOM 3252 N NE1 . TRP A 1 409 ? -3.193  -6.669  21.329  1.00 97.16 409 A 1 
ATOM 3253 C CE2 . TRP A 1 409 ? -3.701  -6.706  20.052  1.00 97.57 409 A 1 
ATOM 3254 C CE3 . TRP A 1 409 ? -3.654  -8.279  18.215  1.00 97.45 409 A 1 
ATOM 3255 C CZ2 . TRP A 1 409 ? -4.478  -5.812  19.293  1.00 96.78 409 A 1 
ATOM 3256 C CZ3 . TRP A 1 409 ? -4.430  -7.386  17.447  1.00 97.13 409 A 1 
ATOM 3257 C CH2 . TRP A 1 409 ? -4.839  -6.158  17.982  1.00 96.50 409 A 1 
ATOM 3258 N N   . LYS A 1 410 ? -0.395  -7.999  18.291  1.00 98.38 410 A 1 
ATOM 3259 C CA  . LYS A 1 410 ? -0.389  -7.277  17.002  1.00 98.37 410 A 1 
ATOM 3260 C C   . LYS A 1 410 ? 0.764   -7.749  16.123  1.00 98.28 410 A 1 
ATOM 3261 O O   . LYS A 1 410 ? 0.586   -7.971  14.932  1.00 98.00 410 A 1 
ATOM 3262 C CB  . LYS A 1 410 ? -0.298  -5.751  17.193  1.00 98.32 410 A 1 
ATOM 3263 C CG  . LYS A 1 410 ? -1.499  -5.131  17.913  1.00 97.97 410 A 1 
ATOM 3264 C CD  . LYS A 1 410 ? -1.443  -3.593  17.821  1.00 97.38 410 A 1 
ATOM 3265 C CE  . LYS A 1 410 ? -2.622  -2.945  18.542  1.00 96.22 410 A 1 
ATOM 3266 N NZ  . LYS A 1 410 ? -2.568  -1.470  18.445  1.00 94.64 410 A 1 
ATOM 3267 N N   . ARG A 1 411 ? 1.936   -7.964  16.736  1.00 98.25 411 A 1 
ATOM 3268 C CA  . ARG A 1 411 ? 3.124   -8.478  16.046  1.00 98.11 411 A 1 
ATOM 3269 C C   . ARG A 1 411 ? 2.934   -9.913  15.573  1.00 98.21 411 A 1 
ATOM 3270 O O   . ARG A 1 411 ? 3.315   -10.227 14.458  1.00 97.90 411 A 1 
ATOM 3271 C CB  . ARG A 1 411 ? 4.351   -8.385  16.958  1.00 97.82 411 A 1 
ATOM 3272 C CG  . ARG A 1 411 ? 4.605   -6.945  17.413  1.00 96.96 411 A 1 
ATOM 3273 C CD  . ARG A 1 411 ? 5.919   -6.840  18.190  1.00 95.51 411 A 1 
ATOM 3274 N NE  . ARG A 1 411 ? 5.876   -7.609  19.447  1.00 93.11 411 A 1 
ATOM 3275 C CZ  . ARG A 1 411 ? 6.786   -8.453  19.879  1.00 93.50 411 A 1 
ATOM 3276 N NH1 . ARG A 1 411 ? 7.893   -8.693  19.255  1.00 86.97 411 A 1 
ATOM 3277 N NH2 . ARG A 1 411 ? 6.594   -9.088  20.982  1.00 88.33 411 A 1 
ATOM 3278 N N   . ALA A 1 412 ? 2.320   -10.750 16.394  1.00 98.07 412 A 1 
ATOM 3279 C CA  . ALA A 1 412 ? 2.007   -12.131 16.033  1.00 98.29 412 A 1 
ATOM 3280 C C   . ALA A 1 412 ? 1.007   -12.203 14.865  1.00 98.37 412 A 1 
ATOM 3281 O O   . ALA A 1 412 ? 1.237   -12.932 13.907  1.00 98.20 412 A 1 
ATOM 3282 C CB  . ALA A 1 412 ? 1.499   -12.850 17.286  1.00 98.29 412 A 1 
ATOM 3283 N N   . VAL A 1 413 ? -0.043  -11.379 14.891  1.00 98.44 413 A 1 
ATOM 3284 C CA  . VAL A 1 413 ? -0.984  -11.249 13.765  1.00 98.39 413 A 1 
ATOM 3285 C C   . VAL A 1 413 ? -0.271  -10.759 12.503  1.00 98.30 413 A 1 
ATOM 3286 O O   . VAL A 1 413 ? -0.465  -11.335 11.439  1.00 98.03 413 A 1 
ATOM 3287 C CB  . VAL A 1 413 ? -2.157  -10.322 14.138  1.00 98.18 413 A 1 
ATOM 3288 C CG1 . VAL A 1 413 ? -3.028  -9.938  12.937  1.00 97.32 413 A 1 
ATOM 3289 C CG2 . VAL A 1 413 ? -3.067  -11.011 15.165  1.00 97.17 413 A 1 
ATOM 3290 N N   . ASN A 1 414 ? 0.597   -9.746  12.619  1.00 98.18 414 A 1 
ATOM 3291 C CA  . ASN A 1 414 ? 1.370   -9.243  11.481  1.00 97.79 414 A 1 
ATOM 3292 C C   . ASN A 1 414 ? 2.332   -10.304 10.918  1.00 97.70 414 A 1 
ATOM 3293 O O   . ASN A 1 414 ? 2.475   -10.392 9.706   1.00 97.27 414 A 1 
ATOM 3294 C CB  . ASN A 1 414 ? 2.145   -7.981  11.895  1.00 97.40 414 A 1 
ATOM 3295 C CG  . ASN A 1 414 ? 1.271   -6.762  12.147  1.00 95.65 414 A 1 
ATOM 3296 O OD1 . ASN A 1 414 ? 0.085   -6.698  11.868  1.00 91.40 414 A 1 
ATOM 3297 N ND2 . ASN A 1 414 ? 1.852   -5.714  12.685  1.00 90.46 414 A 1 
ATOM 3298 N N   . ALA A 1 415 ? 2.954   -11.125 11.773  1.00 97.83 415 A 1 
ATOM 3299 C CA  . ALA A 1 415 ? 3.825   -12.215 11.334  1.00 97.87 415 A 1 
ATOM 3300 C C   . ALA A 1 415 ? 3.058   -13.282 10.539  1.00 97.97 415 A 1 
ATOM 3301 O O   . ALA A 1 415 ? 3.493   -13.670 9.458   1.00 97.50 415 A 1 
ATOM 3302 C CB  . ALA A 1 415 ? 4.509   -12.823 12.559  1.00 97.72 415 A 1 
ATOM 3303 N N   . VAL A 1 416 ? 1.890   -13.694 11.029  1.00 98.06 416 A 1 
ATOM 3304 C CA  . VAL A 1 416 ? 1.011   -14.610 10.281  1.00 98.15 416 A 1 
ATOM 3305 C C   . VAL A 1 416 ? 0.574   -13.971 8.967   1.00 98.00 416 A 1 
ATOM 3306 O O   . VAL A 1 416 ? 0.666   -14.606 7.922   1.00 97.60 416 A 1 
ATOM 3307 C CB  . VAL A 1 416 ? -0.215  -15.023 11.111  1.00 98.10 416 A 1 
ATOM 3308 C CG1 . VAL A 1 416 ? -1.174  -15.906 10.303  1.00 97.41 416 A 1 
ATOM 3309 C CG2 . VAL A 1 416 ? 0.194   -15.818 12.351  1.00 97.23 416 A 1 
ATOM 3310 N N   . ASN A 1 417 ? 0.154   -12.702 8.996   1.00 97.42 417 A 1 
ATOM 3311 C CA  . ASN A 1 417 ? -0.278  -11.983 7.802   1.00 96.65 417 A 1 
ATOM 3312 C C   . ASN A 1 417 ? 0.846   -11.814 6.772   1.00 96.43 417 A 1 
ATOM 3313 O O   . ASN A 1 417 ? 0.594   -11.903 5.576   1.00 95.32 417 A 1 
ATOM 3314 C CB  . ASN A 1 417 ? -0.848  -10.621 8.232   1.00 95.36 417 A 1 
ATOM 3315 C CG  . ASN A 1 417 ? -1.640  -9.983  7.106   1.00 92.70 417 A 1 
ATOM 3316 O OD1 . ASN A 1 417 ? -2.567  -10.581 6.586   1.00 87.06 417 A 1 
ATOM 3317 N ND2 . ASN A 1 417 ? -1.328  -8.780  6.699   1.00 86.46 417 A 1 
ATOM 3318 N N   . GLY A 1 418 ? 2.088   -11.592 7.219   1.00 96.66 418 A 1 
ATOM 3319 C CA  . GLY A 1 418 ? 3.258   -11.505 6.343   1.00 95.98 418 A 1 
ATOM 3320 C C   . GLY A 1 418 ? 3.687   -12.845 5.742   1.00 96.25 418 A 1 
ATOM 3321 O O   . GLY A 1 418 ? 4.164   -12.877 4.616   1.00 95.37 418 A 1 
ATOM 3322 N N   . THR A 1 419 ? 3.485   -13.944 6.466   1.00 96.56 419 A 1 
ATOM 3323 C CA  . THR A 1 419 ? 3.920   -15.292 6.044   1.00 96.87 419 A 1 
ATOM 3324 C C   . THR A 1 419 ? 2.848   -16.035 5.237   1.00 97.35 419 A 1 
ATOM 3325 O O   . THR A 1 419 ? 3.157   -16.790 4.322   1.00 96.36 419 A 1 
ATOM 3326 C CB  . THR A 1 419 ? 4.287   -16.122 7.286   1.00 95.70 419 A 1 
ATOM 3327 O OG1 . THR A 1 419 ? 5.217   -15.432 8.090   1.00 85.85 419 A 1 
ATOM 3328 C CG2 . THR A 1 419 ? 4.901   -17.471 6.966   1.00 84.42 419 A 1 
ATOM 3329 N N   . LEU A 1 420 ? 1.581   -15.841 5.580   1.00 97.58 420 A 1 
ATOM 3330 C CA  . LEU A 1 420 ? 0.420   -16.591 5.073   1.00 97.80 420 A 1 
ATOM 3331 C C   . LEU A 1 420 ? -0.724  -15.643 4.676   1.00 97.79 420 A 1 
ATOM 3332 O O   . LEU A 1 420 ? -1.906  -15.962 4.820   1.00 97.13 420 A 1 
ATOM 3333 C CB  . LEU A 1 420 ? -0.009  -17.610 6.152   1.00 97.79 420 A 1 
ATOM 3334 C CG  . LEU A 1 420 ? 1.004   -18.745 6.394   1.00 97.36 420 A 1 
ATOM 3335 C CD1 . LEU A 1 420 ? 0.706   -19.452 7.711   1.00 96.04 420 A 1 
ATOM 3336 C CD2 . LEU A 1 420 ? 0.941   -19.792 5.279   1.00 95.89 420 A 1 
ATOM 3337 N N   . GLY A 1 421 ? -0.370  -14.435 4.192   1.00 97.36 421 A 1 
ATOM 3338 C CA  . GLY A 1 421 ? -1.304  -13.331 3.992   1.00 97.22 421 A 1 
ATOM 3339 C C   . GLY A 1 421 ? -2.490  -13.662 3.090   1.00 97.52 421 A 1 
ATOM 3340 O O   . GLY A 1 421 ? -3.629  -13.355 3.451   1.00 96.99 421 A 1 
ATOM 3341 N N   . GLU A 1 422 ? -2.272  -14.326 1.962   1.00 97.47 422 A 1 
ATOM 3342 C CA  . GLU A 1 422 ? -3.375  -14.722 1.073   1.00 97.37 422 A 1 
ATOM 3343 C C   . GLU A 1 422 ? -4.288  -15.781 1.707   1.00 97.53 422 A 1 
ATOM 3344 O O   . GLU A 1 422 ? -5.509  -15.684 1.592   1.00 96.74 422 A 1 
ATOM 3345 C CB  . GLU A 1 422 ? -2.844  -15.246 -0.258  1.00 96.57 422 A 1 
ATOM 3346 C CG  . GLU A 1 422 ? -2.345  -14.126 -1.176  1.00 92.26 422 A 1 
ATOM 3347 C CD  . GLU A 1 422 ? -2.084  -14.657 -2.591  1.00 90.68 422 A 1 
ATOM 3348 O OE1 . GLU A 1 422 ? -1.033  -14.316 -3.159  1.00 82.77 422 A 1 
ATOM 3349 O OE2 . GLU A 1 422 ? -2.935  -15.443 -3.083  1.00 84.51 422 A 1 
ATOM 3350 N N   . ALA A 1 423 ? -3.722  -16.750 2.440   1.00 97.51 423 A 1 
ATOM 3351 C CA  . ALA A 1 423 ? -4.517  -17.759 3.141   1.00 97.34 423 A 1 
ATOM 3352 C C   . ALA A 1 423 ? -5.419  -17.129 4.215   1.00 97.34 423 A 1 
ATOM 3353 O O   . ALA A 1 423 ? -6.605  -17.445 4.312   1.00 96.81 423 A 1 
ATOM 3354 C CB  . ALA A 1 423 ? -3.563  -18.789 3.748   1.00 97.11 423 A 1 
ATOM 3355 N N   . VAL A 1 424 ? -4.873  -16.180 4.987   1.00 97.41 424 A 1 
ATOM 3356 C CA  . VAL A 1 424 ? -5.661  -15.396 5.949   1.00 97.18 424 A 1 
ATOM 3357 C C   . VAL A 1 424 ? -6.688  -14.522 5.223   1.00 97.13 424 A 1 
ATOM 3358 O O   . VAL A 1 424 ? -7.838  -14.445 5.652   1.00 96.43 424 A 1 
ATOM 3359 C CB  . VAL A 1 424 ? -4.739  -14.555 6.844   1.00 96.39 424 A 1 
ATOM 3360 C CG1 . VAL A 1 424 ? -5.533  -13.668 7.804   1.00 92.42 424 A 1 
ATOM 3361 C CG2 . VAL A 1 424 ? -3.837  -15.451 7.705   1.00 92.42 424 A 1 
ATOM 3362 N N   . GLY A 1 425 ? -6.306  -13.912 4.100   1.00 97.29 425 A 1 
ATOM 3363 C CA  . GLY A 1 425 ? -7.175  -13.088 3.267   1.00 97.00 425 A 1 
ATOM 3364 C C   . GLY A 1 425 ? -8.388  -13.842 2.728   1.00 96.81 425 A 1 
ATOM 3365 O O   . GLY A 1 425 ? -9.503  -13.324 2.775   1.00 96.27 425 A 1 
ATOM 3366 N N   . GLN A 1 426 ? -8.202  -15.091 2.316   1.00 96.80 426 A 1 
ATOM 3367 C CA  . GLN A 1 426 ? -9.295  -15.958 1.867   1.00 96.31 426 A 1 
ATOM 3368 C C   . GLN A 1 426 ? -10.345 -16.184 2.968   1.00 95.87 426 A 1 
ATOM 3369 O O   . GLN A 1 426 ? -11.553 -16.148 2.710   1.00 94.91 426 A 1 
ATOM 3370 C CB  . GLN A 1 426 ? -8.701  -17.293 1.397   1.00 95.85 426 A 1 
ATOM 3371 C CG  . GLN A 1 426 ? -9.752  -18.157 0.692   1.00 91.34 426 A 1 
ATOM 3372 C CD  . GLN A 1 426 ? -9.202  -19.484 0.189   1.00 90.41 426 A 1 
ATOM 3373 O OE1 . GLN A 1 426 ? -8.264  -20.049 0.714   1.00 84.01 426 A 1 
ATOM 3374 N NE2 . GLN A 1 426 ? -9.790  -20.060 -0.837  1.00 81.45 426 A 1 
ATOM 3375 N N   . LEU A 1 427 ? -9.885  -16.381 4.202   1.00 95.77 427 A 1 
ATOM 3376 C CA  . LEU A 1 427 ? -10.763 -16.541 5.364   1.00 95.17 427 A 1 
ATOM 3377 C C   . LEU A 1 427 ? -11.417 -15.211 5.766   1.00 95.15 427 A 1 
ATOM 3378 O O   . LEU A 1 427 ? -12.612 -15.176 6.068   1.00 94.30 427 A 1 
ATOM 3379 C CB  . LEU A 1 427 ? -9.942  -17.132 6.522   1.00 95.10 427 A 1 
ATOM 3380 C CG  . LEU A 1 427 ? -9.360  -18.534 6.246   1.00 93.90 427 A 1 
ATOM 3381 C CD1 . LEU A 1 427 ? -8.438  -18.930 7.395   1.00 91.16 427 A 1 
ATOM 3382 C CD2 . LEU A 1 427 ? -10.455 -19.594 6.111   1.00 91.55 427 A 1 
ATOM 3383 N N   . TYR A 1 428 ? -10.654 -14.120 5.708   1.00 95.56 428 A 1 
ATOM 3384 C CA  . TYR A 1 428 ? -11.117 -12.765 6.004   1.00 95.44 428 A 1 
ATOM 3385 C C   . TYR A 1 428 ? -12.283 -12.344 5.098   1.00 95.42 428 A 1 
ATOM 3386 O O   . TYR A 1 428 ? -13.339 -11.959 5.599   1.00 94.66 428 A 1 
ATOM 3387 C CB  . TYR A 1 428 ? -9.924  -11.803 5.880   1.00 95.34 428 A 1 
ATOM 3388 C CG  . TYR A 1 428 ? -10.306 -10.338 5.907   1.00 95.42 428 A 1 
ATOM 3389 C CD1 . TYR A 1 428 ? -10.454 -9.624  4.698   1.00 93.32 428 A 1 
ATOM 3390 C CD2 . TYR A 1 428 ? -10.541 -9.691  7.133   1.00 93.75 428 A 1 
ATOM 3391 C CE1 . TYR A 1 428 ? -10.845 -8.274  4.717   1.00 92.74 428 A 1 
ATOM 3392 C CE2 . TYR A 1 428 ? -10.932 -8.339  7.156   1.00 92.67 428 A 1 
ATOM 3393 C CZ  . TYR A 1 428 ? -11.089 -7.628  5.946   1.00 93.49 428 A 1 
ATOM 3394 O OH  . TYR A 1 428 ? -11.475 -6.326  5.963   1.00 92.38 428 A 1 
ATOM 3395 N N   . VAL A 1 429 ? -12.144 -12.465 3.775   1.00 95.66 429 A 1 
ATOM 3396 C CA  . VAL A 1 429 ? -13.200 -12.029 2.841   1.00 95.24 429 A 1 
ATOM 3397 C C   . VAL A 1 429 ? -14.479 -12.844 2.986   1.00 94.68 429 A 1 
ATOM 3398 O O   . VAL A 1 429 ? -15.571 -12.288 2.910   1.00 93.52 429 A 1 
ATOM 3399 C CB  . VAL A 1 429 ? -12.743 -12.024 1.371   1.00 94.36 429 A 1 
ATOM 3400 C CG1 . VAL A 1 429 ? -11.594 -11.034 1.184   1.00 89.63 429 A 1 
ATOM 3401 C CG2 . VAL A 1 429 ? -12.342 -13.396 0.830   1.00 89.70 429 A 1 
ATOM 3402 N N   . LYS A 1 430 ? -14.356 -14.131 3.277   1.00 94.08 430 A 1 
ATOM 3403 C CA  . LYS A 1 430 ? -15.511 -15.001 3.531   1.00 92.79 430 A 1 
ATOM 3404 C C   . LYS A 1 430 ? -16.335 -14.550 4.739   1.00 92.50 430 A 1 
ATOM 3405 O O   . LYS A 1 430 ? -17.537 -14.803 4.780   1.00 90.94 430 A 1 
ATOM 3406 C CB  . LYS A 1 430 ? -15.004 -16.438 3.697   1.00 91.82 430 A 1 
ATOM 3407 C CG  . LYS A 1 430 ? -16.140 -17.450 3.867   1.00 82.71 430 A 1 
ATOM 3408 C CD  . LYS A 1 430 ? -15.571 -18.867 3.955   1.00 79.40 430 A 1 
ATOM 3409 C CE  . LYS A 1 430 ? -16.707 -19.874 4.138   1.00 70.68 430 A 1 
ATOM 3410 N NZ  . LYS A 1 430 ? -16.175 -21.256 4.191   1.00 62.53 430 A 1 
ATOM 3411 N N   . GLN A 1 431 ? -15.694 -13.924 5.722   1.00 93.41 431 A 1 
ATOM 3412 C CA  . GLN A 1 431 ? -16.339 -13.508 6.963   1.00 92.63 431 A 1 
ATOM 3413 C C   . GLN A 1 431 ? -16.803 -12.045 6.947   1.00 92.13 431 A 1 
ATOM 3414 O O   . GLN A 1 431 ? -17.856 -11.750 7.510   1.00 89.33 431 A 1 
ATOM 3415 C CB  . GLN A 1 431 ? -15.383 -13.823 8.124   1.00 92.15 431 A 1 
ATOM 3416 C CG  . GLN A 1 431 ? -16.006 -13.502 9.489   1.00 86.48 431 A 1 
ATOM 3417 C CD  . GLN A 1 431 ? -15.234 -14.080 10.672  1.00 83.87 431 A 1 
ATOM 3418 O OE1 . GLN A 1 431 ? -14.515 -15.063 10.597  1.00 78.68 431 A 1 
ATOM 3419 N NE2 . GLN A 1 431 ? -15.396 -13.513 11.848  1.00 76.01 431 A 1 
ATOM 3420 N N   . TYR A 1 432 ? -16.045 -11.143 6.309   1.00 92.44 432 A 1 
ATOM 3421 C CA  . TYR A 1 432 ? -16.210 -9.696  6.479   1.00 91.09 432 A 1 
ATOM 3422 C C   . TYR A 1 432 ? -16.542 -8.913  5.204   1.00 89.62 432 A 1 
ATOM 3423 O O   . TYR A 1 432 ? -16.906 -7.743  5.309   1.00 85.49 432 A 1 
ATOM 3424 C CB  . TYR A 1 432 ? -14.949 -9.133  7.146   1.00 91.61 432 A 1 
ATOM 3425 C CG  . TYR A 1 432 ? -14.681 -9.693  8.532   1.00 92.28 432 A 1 
ATOM 3426 C CD1 . TYR A 1 432 ? -15.512 -9.327  9.612   1.00 89.38 432 A 1 
ATOM 3427 C CD2 . TYR A 1 432 ? -13.602 -10.571 8.750   1.00 90.29 432 A 1 
ATOM 3428 C CE1 . TYR A 1 432 ? -15.264 -9.832  10.900  1.00 88.86 432 A 1 
ATOM 3429 C CE2 . TYR A 1 432 ? -13.350 -11.080 10.039  1.00 89.29 432 A 1 
ATOM 3430 C CZ  . TYR A 1 432 ? -14.180 -10.710 11.117  1.00 90.80 432 A 1 
ATOM 3431 O OH  . TYR A 1 432 ? -13.938 -11.198 12.363  1.00 89.38 432 A 1 
ATOM 3432 N N   . PHE A 1 433 ? -16.452 -9.498  4.001   1.00 91.24 433 A 1 
ATOM 3433 C CA  . PHE A 1 433 ? -16.676 -8.745  2.763   1.00 89.50 433 A 1 
ATOM 3434 C C   . PHE A 1 433 ? -17.973 -9.153  2.041   1.00 88.83 433 A 1 
ATOM 3435 O O   . PHE A 1 433 ? -18.039 -10.238 1.462   1.00 86.14 433 A 1 
ATOM 3436 C CB  . PHE A 1 433 ? -15.446 -8.872  1.862   1.00 87.29 433 A 1 
ATOM 3437 C CG  . PHE A 1 433 ? -15.489 -7.920  0.686   1.00 80.11 433 A 1 
ATOM 3438 C CD1 . PHE A 1 433 ? -15.678 -8.413  -0.617  1.00 73.98 433 A 1 
ATOM 3439 C CD2 . PHE A 1 433 ? -15.357 -6.537  0.895   1.00 74.41 433 A 1 
ATOM 3440 C CE1 . PHE A 1 433 ? -15.710 -7.528  -1.707  1.00 69.20 433 A 1 
ATOM 3441 C CE2 . PHE A 1 433 ? -15.395 -5.649  -0.194  1.00 68.55 433 A 1 
ATOM 3442 C CZ  . PHE A 1 433 ? -15.565 -6.147  -1.498  1.00 68.10 433 A 1 
ATOM 3443 N N   . PRO A 1 434 ? -19.011 -8.295  2.030   1.00 86.77 434 A 1 
ATOM 3444 C CA  . PRO A 1 434 ? -20.263 -8.587  1.343   1.00 85.68 434 A 1 
ATOM 3445 C C   . PRO A 1 434 ? -20.144 -8.383  -0.181  1.00 87.00 434 A 1 
ATOM 3446 O O   . PRO A 1 434 ? -19.593 -7.370  -0.619  1.00 86.31 434 A 1 
ATOM 3447 C CB  . PRO A 1 434 ? -21.288 -7.647  1.980   1.00 82.86 434 A 1 
ATOM 3448 C CG  . PRO A 1 434 ? -20.458 -6.425  2.373   1.00 81.58 434 A 1 
ATOM 3449 C CD  . PRO A 1 434 ? -19.107 -7.027  2.751   1.00 84.59 434 A 1 
ATOM 3450 N N   . PRO A 1 435 ? -20.715 -9.264  -1.020  1.00 84.72 435 A 1 
ATOM 3451 C CA  . PRO A 1 435 ? -20.678 -9.144  -2.484  1.00 84.94 435 A 1 
ATOM 3452 C C   . PRO A 1 435 ? -21.249 -7.827  -3.033  1.00 86.76 435 A 1 
ATOM 3453 O O   . PRO A 1 435 ? -20.750 -7.288  -4.017  1.00 85.92 435 A 1 
ATOM 3454 C CB  . PRO A 1 435 ? -21.476 -10.343 -3.009  1.00 82.83 435 A 1 
ATOM 3455 C CG  . PRO A 1 435 ? -21.343 -11.384 -1.904  1.00 79.21 435 A 1 
ATOM 3456 C CD  . PRO A 1 435 ? -21.326 -10.535 -0.636  1.00 81.92 435 A 1 
ATOM 3457 N N   . GLU A 1 436 ? -22.261 -7.258  -2.379  1.00 86.06 436 A 1 
ATOM 3458 C CA  . GLU A 1 436 ? -22.944 -6.030  -2.805  1.00 87.42 436 A 1 
ATOM 3459 C C   . GLU A 1 436 ? -22.018 -4.804  -2.785  1.00 88.27 436 A 1 
ATOM 3460 O O   . GLU A 1 436 ? -22.190 -3.866  -3.573  1.00 86.38 436 A 1 
ATOM 3461 C CB  . GLU A 1 436 ? -24.158 -5.754  -1.896  1.00 85.56 436 A 1 
ATOM 3462 C CG  . GLU A 1 436 ? -25.236 -6.859  -1.867  1.00 76.07 436 A 1 
ATOM 3463 C CD  . GLU A 1 436 ? -24.908 -8.067  -0.969  1.00 71.68 436 A 1 
ATOM 3464 O OE1 . GLU A 1 436 ? -25.689 -9.042  -1.005  1.00 63.80 436 A 1 
ATOM 3465 O OE2 . GLU A 1 436 ? -23.875 -8.027  -0.258  1.00 63.73 436 A 1 
ATOM 3466 N N   . ALA A 1 437 ? -21.006 -4.803  -1.925  1.00 88.59 437 A 1 
ATOM 3467 C CA  . ALA A 1 437 ? -20.002 -3.744  -1.891  1.00 87.81 437 A 1 
ATOM 3468 C C   . ALA A 1 437 ? -19.166 -3.740  -3.181  1.00 88.48 437 A 1 
ATOM 3469 O O   . ALA A 1 437 ? -18.940 -2.675  -3.759  1.00 88.13 437 A 1 
ATOM 3470 C CB  . ALA A 1 437 ? -19.138 -3.911  -0.634  1.00 86.74 437 A 1 
ATOM 3471 N N   . LYS A 1 438 ? -18.794 -4.922  -3.693  1.00 90.02 438 A 1 
ATOM 3472 C CA  . LYS A 1 438 ? -18.062 -5.085  -4.962  1.00 90.39 438 A 1 
ATOM 3473 C C   . LYS A 1 438 ? -18.850 -4.509  -6.142  1.00 91.51 438 A 1 
ATOM 3474 O O   . LYS A 1 438 ? -18.295 -3.755  -6.932  1.00 91.46 438 A 1 
ATOM 3475 C CB  . LYS A 1 438 ? -17.688 -6.572  -5.153  1.00 89.12 438 A 1 
ATOM 3476 C CG  . LYS A 1 438 ? -16.799 -6.830  -6.379  1.00 87.60 438 A 1 
ATOM 3477 C CD  . LYS A 1 438 ? -16.270 -8.280  -6.413  1.00 85.02 438 A 1 
ATOM 3478 C CE  . LYS A 1 438 ? -15.359 -8.512  -7.631  1.00 80.63 438 A 1 
ATOM 3479 N NZ  . LYS A 1 438 ? -14.608 -9.805  -7.575  1.00 74.71 438 A 1 
ATOM 3480 N N   . GLU A 1 439 ? -20.154 -4.767  -6.231  1.00 88.83 439 A 1 
ATOM 3481 C CA  . GLU A 1 439 ? -21.002 -4.256  -7.320  1.00 89.41 439 A 1 
ATOM 3482 C C   . GLU A 1 439 ? -21.110 -2.725  -7.335  1.00 90.25 439 A 1 
ATOM 3483 O O   . GLU A 1 439 ? -21.059 -2.101  -8.400  1.00 89.05 439 A 1 
ATOM 3484 C CB  . GLU A 1 439 ? -22.423 -4.815  -7.206  1.00 88.33 439 A 1 
ATOM 3485 C CG  . GLU A 1 439 ? -22.524 -6.325  -7.441  1.00 78.87 439 A 1 
ATOM 3486 C CD  . GLU A 1 439 ? -23.984 -6.806  -7.458  1.00 72.60 439 A 1 
ATOM 3487 O OE1 . GLU A 1 439 ? -24.182 -8.019  -7.667  1.00 64.94 439 A 1 
ATOM 3488 O OE2 . GLU A 1 439 ? -24.897 -5.952  -7.308  1.00 64.25 439 A 1 
ATOM 3489 N N   . ARG A 1 440 ? -21.268 -2.089  -6.176  1.00 90.26 440 A 1 
ATOM 3490 C CA  . ARG A 1 440 ? -21.312 -0.620  -6.090  1.00 90.77 440 A 1 
ATOM 3491 C C   . ARG A 1 440 ? -19.965 -0.008  -6.466  1.00 92.12 440 A 1 
ATOM 3492 O O   . ARG A 1 440 ? -19.937 1.013   -7.146  1.00 91.94 440 A 1 
ATOM 3493 C CB  . ARG A 1 440 ? -21.801 -0.168  -4.703  1.00 90.21 440 A 1 
ATOM 3494 C CG  . ARG A 1 440 ? -22.042 1.356   -4.666  1.00 87.64 440 A 1 
ATOM 3495 C CD  . ARG A 1 440 ? -22.691 1.796   -3.346  1.00 83.71 440 A 1 
ATOM 3496 N NE  . ARG A 1 440 ? -22.884 3.264   -3.281  1.00 81.30 440 A 1 
ATOM 3497 C CZ  . ARG A 1 440 ? -23.184 3.975   -2.200  1.00 77.73 440 A 1 
ATOM 3498 N NH1 . ARG A 1 440 ? -23.395 3.430   -1.038  1.00 73.16 440 A 1 
ATOM 3499 N NH2 . ARG A 1 440 ? -23.267 5.273   -2.256  1.00 70.91 440 A 1 
ATOM 3500 N N   . MET A 1 441 ? -18.868 -0.648  -6.085  1.00 93.11 441 A 1 
ATOM 3501 C CA  . MET A 1 441 ? -17.520 -0.210  -6.443  1.00 93.72 441 A 1 
ATOM 3502 C C   . MET A 1 441 ? -17.259 -0.285  -7.945  1.00 94.75 441 A 1 
ATOM 3503 O O   . MET A 1 441 ? -16.747 0.683   -8.498  1.00 94.54 441 A 1 
ATOM 3504 C CB  . MET A 1 441 ? -16.486 -1.043  -5.680  1.00 92.87 441 A 1 
ATOM 3505 C CG  . MET A 1 441 ? -16.406 -0.631  -4.211  1.00 86.30 441 A 1 
ATOM 3506 S SD  . MET A 1 441 ? -15.995 1.108   -3.910  1.00 84.28 441 A 1 
ATOM 3507 C CE  . MET A 1 441 ? -14.412 1.195   -4.785  1.00 74.15 441 A 1 
ATOM 3508 N N   . ILE A 1 442 ? -17.666 -1.354  -8.631  1.00 94.28 442 A 1 
ATOM 3509 C CA  . ILE A 1 442 ? -17.543 -1.470  -10.095 1.00 94.29 442 A 1 
ATOM 3510 C C   . ILE A 1 442 ? -18.230 -0.282  -10.782 1.00 95.23 442 A 1 
ATOM 3511 O O   . ILE A 1 442 ? -17.620 0.384   -11.616 1.00 95.31 442 A 1 
ATOM 3512 C CB  . ILE A 1 442 ? -18.093 -2.836  -10.577 1.00 93.42 442 A 1 
ATOM 3513 C CG1 . ILE A 1 442 ? -17.150 -3.975  -10.116 1.00 90.87 442 A 1 
ATOM 3514 C CG2 . ILE A 1 442 ? -18.246 -2.875  -12.108 1.00 90.69 442 A 1 
ATOM 3515 C CD1 . ILE A 1 442 ? -17.766 -5.378  -10.222 1.00 84.36 442 A 1 
ATOM 3516 N N   . LYS A 1 443 ? -19.449 0.076   -10.366 1.00 94.08 443 A 1 
ATOM 3517 C CA  . LYS A 1 443 ? -20.174 1.235   -10.921 1.00 93.80 443 A 1 
ATOM 3518 C C   . LYS A 1 443 ? -19.454 2.564   -10.678 1.00 95.00 443 A 1 
ATOM 3519 O O   . LYS A 1 443 ? -19.469 3.433   -11.546 1.00 94.81 443 A 1 
ATOM 3520 C CB  . LYS A 1 443 ? -21.590 1.302   -10.331 1.00 92.79 443 A 1 
ATOM 3521 C CG  . LYS A 1 443 ? -22.460 0.129   -10.809 1.00 81.39 443 A 1 
ATOM 3522 C CD  . LYS A 1 443 ? -23.813 0.139   -10.090 1.00 76.37 443 A 1 
ATOM 3523 C CE  . LYS A 1 443 ? -24.598 -1.093  -10.535 1.00 66.17 443 A 1 
ATOM 3524 N NZ  . LYS A 1 443 ? -25.854 -1.268  -9.763  1.00 57.65 443 A 1 
ATOM 3525 N N   . LEU A 1 444 ? -18.838 2.748   -9.511  1.00 94.72 444 A 1 
ATOM 3526 C CA  . LEU A 1 444 ? -18.034 3.940   -9.224  1.00 95.32 444 A 1 
ATOM 3527 C C   . LEU A 1 444 ? -16.800 4.007   -10.132 1.00 96.73 444 A 1 
ATOM 3528 O O   . LEU A 1 444 ? -16.543 5.062   -10.709 1.00 96.74 444 A 1 
ATOM 3529 C CB  . LEU A 1 444 ? -17.625 3.969   -7.739  1.00 94.57 444 A 1 
ATOM 3530 C CG  . LEU A 1 444 ? -18.752 4.374   -6.772  1.00 88.80 444 A 1 
ATOM 3531 C CD1 . LEU A 1 444 ? -18.314 4.121   -5.329  1.00 83.90 444 A 1 
ATOM 3532 C CD2 . LEU A 1 444 ? -19.093 5.861   -6.895  1.00 84.66 444 A 1 
ATOM 3533 N N   . VAL A 1 445 ? -16.089 2.894   -10.300 1.00 96.99 445 A 1 
ATOM 3534 C CA  . VAL A 1 445 ? -14.926 2.788   -11.196 1.00 97.37 445 A 1 
ATOM 3535 C C   . VAL A 1 445 ? -15.319 3.127   -12.635 1.00 97.79 445 A 1 
ATOM 3536 O O   . VAL A 1 445 ? -14.672 3.973   -13.250 1.00 97.86 445 A 1 
ATOM 3537 C CB  . VAL A 1 445 ? -14.288 1.386   -11.097 1.00 97.15 445 A 1 
ATOM 3538 C CG1 . VAL A 1 445 ? -13.215 1.155   -12.164 1.00 95.81 445 A 1 
ATOM 3539 C CG2 . VAL A 1 445 ? -13.618 1.186   -9.734  1.00 95.81 445 A 1 
ATOM 3540 N N   . ASP A 1 446 ? -16.412 2.575   -13.149 1.00 97.52 446 A 1 
ATOM 3541 C CA  . ASP A 1 446 ? -16.897 2.851   -14.508 1.00 97.51 446 A 1 
ATOM 3542 C C   . ASP A 1 446 ? -17.241 4.336   -14.705 1.00 97.85 446 A 1 
ATOM 3543 O O   . ASP A 1 446 ? -16.825 4.956   -15.686 1.00 97.58 446 A 1 
ATOM 3544 C CB  . ASP A 1 446 ? -18.135 1.987   -14.811 1.00 96.86 446 A 1 
ATOM 3545 C CG  . ASP A 1 446 ? -17.836 0.497   -14.985 1.00 92.99 446 A 1 
ATOM 3546 O OD1 . ASP A 1 446 ? -16.673 0.163   -15.309 1.00 88.97 446 A 1 
ATOM 3547 O OD2 . ASP A 1 446 ? -18.806 -0.286  -14.847 1.00 88.49 446 A 1 
ATOM 3548 N N   . ASN A 1 447 ? -17.942 4.949   -13.748 1.00 97.59 447 A 1 
ATOM 3549 C CA  . ASN A 1 447 ? -18.286 6.376   -13.800 1.00 97.67 447 A 1 
ATOM 3550 C C   . ASN A 1 447 ? -17.039 7.275   -13.813 1.00 98.17 447 A 1 
ATOM 3551 O O   . ASN A 1 447 ? -17.000 8.279   -14.535 1.00 98.06 447 A 1 
ATOM 3552 C CB  . ASN A 1 447 ? -19.161 6.726   -12.587 1.00 97.14 447 A 1 
ATOM 3553 C CG  . ASN A 1 447 ? -20.585 6.209   -12.672 1.00 94.93 447 A 1 
ATOM 3554 O OD1 . ASN A 1 447 ? -21.116 5.860   -13.712 1.00 89.41 447 A 1 
ATOM 3555 N ND2 . ASN A 1 447 ? -21.283 6.205   -11.560 1.00 88.80 447 A 1 
ATOM 3556 N N   . LEU A 1 448 ? -16.024 6.922   -13.017 1.00 98.10 448 A 1 
ATOM 3557 C CA  . LEU A 1 448 ? -14.761 7.658   -12.949 1.00 98.41 448 A 1 
ATOM 3558 C C   . LEU A 1 448 ? -13.940 7.472   -14.224 1.00 98.57 448 A 1 
ATOM 3559 O O   . LEU A 1 448 ? -13.426 8.456   -14.753 1.00 98.43 448 A 1 
ATOM 3560 C CB  . LEU A 1 448 ? -13.987 7.211   -11.701 1.00 98.38 448 A 1 
ATOM 3561 C CG  . LEU A 1 448 ? -14.646 7.692   -10.395 1.00 97.35 448 A 1 
ATOM 3562 C CD1 . LEU A 1 448 ? -14.135 6.869   -9.226  1.00 94.62 448 A 1 
ATOM 3563 C CD2 . LEU A 1 448 ? -14.328 9.154   -10.097 1.00 94.09 448 A 1 
ATOM 3564 N N   . LYS A 1 449 ? -13.894 6.265   -14.784 1.00 98.36 449 A 1 
ATOM 3565 C CA  . LYS A 1 449 ? -13.227 5.956   -16.057 1.00 98.35 449 A 1 
ATOM 3566 C C   . LYS A 1 449 ? -13.827 6.755   -17.217 1.00 98.49 449 A 1 
ATOM 3567 O O   . LYS A 1 449 ? -13.089 7.394   -17.964 1.00 98.31 449 A 1 
ATOM 3568 C CB  . LYS A 1 449 ? -13.308 4.437   -16.279 1.00 97.80 449 A 1 
ATOM 3569 C CG  . LYS A 1 449 ? -12.518 3.979   -17.511 1.00 94.57 449 A 1 
ATOM 3570 C CD  . LYS A 1 449 ? -12.542 2.445   -17.627 1.00 93.17 449 A 1 
ATOM 3571 C CE  . LYS A 1 449 ? -11.780 2.041   -18.889 1.00 85.65 449 A 1 
ATOM 3572 N NZ  . LYS A 1 449 ? -11.583 0.574   -19.009 1.00 80.76 449 A 1 
ATOM 3573 N N   . ILE A 1 450 ? -15.159 6.807   -17.322 1.00 98.51 450 A 1 
ATOM 3574 C CA  . ILE A 1 450 ? -15.861 7.639   -18.315 1.00 98.52 450 A 1 
ATOM 3575 C C   . ILE A 1 450 ? -15.500 9.116   -18.123 1.00 98.64 450 A 1 
ATOM 3576 O O   . ILE A 1 450 ? -15.204 9.816   -19.089 1.00 98.52 450 A 1 
ATOM 3577 C CB  . ILE A 1 450 ? -17.391 7.419   -18.216 1.00 98.31 450 A 1 
ATOM 3578 C CG1 . ILE A 1 450 ? -17.767 5.995   -18.691 1.00 97.28 450 A 1 
ATOM 3579 C CG2 . ILE A 1 450 ? -18.169 8.463   -19.048 1.00 97.41 450 A 1 
ATOM 3580 C CD1 . ILE A 1 450 ? -19.183 5.562   -18.276 1.00 92.01 450 A 1 
ATOM 3581 N N   . THR A 1 451 ? -15.499 9.593   -16.888 1.00 98.66 451 A 1 
ATOM 3582 C CA  . THR A 1 451 ? -15.199 11.001  -16.597 1.00 98.74 451 A 1 
ATOM 3583 C C   . THR A 1 451 ? -13.745 11.355  -16.904 1.00 98.77 451 A 1 
ATOM 3584 O O   . THR A 1 451 ? -13.499 12.430  -17.448 1.00 98.66 451 A 1 
ATOM 3585 C CB  . THR A 1 451 ? -15.536 11.344  -15.145 1.00 98.65 451 A 1 
ATOM 3586 O OG1 . THR A 1 451 ? -16.896 11.040  -14.901 1.00 97.50 451 A 1 
ATOM 3587 C CG2 . THR A 1 451 ? -15.356 12.831  -14.849 1.00 97.42 451 A 1 
ATOM 3588 N N   . LEU A 1 452 ? -12.788 10.474  -16.607 1.00 98.69 452 A 1 
ATOM 3589 C CA  . LEU A 1 452 ? -11.386 10.678  -16.983 1.00 98.70 452 A 1 
ATOM 3590 C C   . LEU A 1 452 ? -11.231 10.753  -18.505 1.00 98.70 452 A 1 
ATOM 3591 O O   . LEU A 1 452 ? -10.555 11.651  -18.995 1.00 98.59 452 A 1 
ATOM 3592 C CB  . LEU A 1 452 ? -10.520 9.576   -16.352 1.00 98.63 452 A 1 
ATOM 3593 C CG  . LEU A 1 452 ? -9.025  9.649   -16.724 1.00 98.26 452 A 1 
ATOM 3594 C CD1 . LEU A 1 452 ? -8.394  11.016  -16.462 1.00 97.59 452 A 1 
ATOM 3595 C CD2 . LEU A 1 452 ? -8.251  8.611   -15.906 1.00 97.61 452 A 1 
ATOM 3596 N N   . GLY A 1 453 ? -11.911 9.884   -19.258 1.00 98.65 453 A 1 
ATOM 3597 C CA  . GLY A 1 453 ? -11.943 9.950   -20.722 1.00 98.64 453 A 1 
ATOM 3598 C C   . GLY A 1 453 ? -12.446 11.299  -21.243 1.00 98.67 453 A 1 
ATOM 3599 O O   . GLY A 1 453 ? -11.761 11.945  -22.034 1.00 98.49 453 A 1 
ATOM 3600 N N   . GLU A 1 454 ? -13.579 11.790  -20.738 1.00 98.66 454 A 1 
ATOM 3601 C CA  . GLU A 1 454 ? -14.121 13.113  -21.094 1.00 98.58 454 A 1 
ATOM 3602 C C   . GLU A 1 454 ? -13.143 14.254  -20.769 1.00 98.60 454 A 1 
ATOM 3603 O O   . GLU A 1 454 ? -13.034 15.217  -21.529 1.00 98.27 454 A 1 
ATOM 3604 C CB  . GLU A 1 454 ? -15.425 13.373  -20.316 1.00 98.40 454 A 1 
ATOM 3605 C CG  . GLU A 1 454 ? -16.624 12.513  -20.755 1.00 97.46 454 A 1 
ATOM 3606 C CD  . GLU A 1 454 ? -17.816 12.618  -19.783 1.00 97.30 454 A 1 
ATOM 3607 O OE1 . GLU A 1 454 ? -18.869 11.976  -20.011 1.00 93.32 454 A 1 
ATOM 3608 O OE2 . GLU A 1 454 ? -17.726 13.273  -18.717 1.00 94.29 454 A 1 
ATOM 3609 N N   . ARG A 1 455 ? -12.420 14.148  -19.653 1.00 98.59 455 A 1 
ATOM 3610 C CA  . ARG A 1 455 ? -11.408 15.139  -19.262 1.00 98.57 455 A 1 
ATOM 3611 C C   . ARG A 1 455 ? -10.209 15.109  -20.205 1.00 98.61 455 A 1 
ATOM 3612 O O   . ARG A 1 455 ? -9.819  16.172  -20.677 1.00 98.36 455 A 1 
ATOM 3613 C CB  . ARG A 1 455 ? -10.972 14.932  -17.805 1.00 98.42 455 A 1 
ATOM 3614 C CG  . ARG A 1 455 ? -12.100 15.295  -16.820 1.00 96.82 455 A 1 
ATOM 3615 C CD  . ARG A 1 455 ? -11.639 15.148  -15.366 1.00 96.21 455 A 1 
ATOM 3616 N NE  . ARG A 1 455 ? -10.737 16.252  -15.018 1.00 94.02 455 A 1 
ATOM 3617 C CZ  . ARG A 1 455 ? -11.087 17.505  -14.810 1.00 95.34 455 A 1 
ATOM 3618 N NH1 . ARG A 1 455 ? -12.318 17.877  -14.657 1.00 87.94 455 A 1 
ATOM 3619 N NH2 . ARG A 1 455 ? -10.176 18.428  -14.790 1.00 89.47 455 A 1 
ATOM 3620 N N   . ILE A 1 456 ? -9.683  13.930  -20.541 1.00 98.60 456 A 1 
ATOM 3621 C CA  . ILE A 1 456 ? -8.598  13.768  -21.525 1.00 98.54 456 A 1 
ATOM 3622 C C   . ILE A 1 456 ? -9.007  14.383  -22.873 1.00 98.55 456 A 1 
ATOM 3623 O O   . ILE A 1 456 ? -8.263  15.178  -23.438 1.00 98.41 456 A 1 
ATOM 3624 C CB  . ILE A 1 456 ? -8.207  12.276  -21.665 1.00 98.42 456 A 1 
ATOM 3625 C CG1 . ILE A 1 456 ? -7.495  11.786  -20.381 1.00 97.99 456 A 1 
ATOM 3626 C CG2 . ILE A 1 456 ? -7.299  12.043  -22.887 1.00 97.96 456 A 1 
ATOM 3627 C CD1 . ILE A 1 456 ? -7.362  10.256  -20.290 1.00 96.72 456 A 1 
ATOM 3628 N N   . GLU A 1 457 ? -10.201 14.084  -23.372 1.00 98.44 457 A 1 
ATOM 3629 C CA  . GLU A 1 457 ? -10.717 14.650  -24.630 1.00 98.34 457 A 1 
ATOM 3630 C C   . GLU A 1 457 ? -10.810 16.186  -24.586 1.00 98.40 457 A 1 
ATOM 3631 O O   . GLU A 1 457 ? -10.533 16.853  -25.589 1.00 97.99 457 A 1 
ATOM 3632 C CB  . GLU A 1 457 ? -12.097 14.061  -24.940 1.00 98.03 457 A 1 
ATOM 3633 C CG  . GLU A 1 457 ? -12.020 12.597  -25.412 1.00 93.37 457 A 1 
ATOM 3634 C CD  . GLU A 1 457 ? -13.404 11.990  -25.709 1.00 88.17 457 A 1 
ATOM 3635 O OE1 . GLU A 1 457 ? -13.428 10.874  -26.283 1.00 76.43 457 A 1 
ATOM 3636 O OE2 . GLU A 1 457 ? -14.431 12.637  -25.393 1.00 78.35 457 A 1 
ATOM 3637 N N   . ALA A 1 458 ? -11.151 16.750  -23.432 1.00 98.33 458 A 1 
ATOM 3638 C CA  . ALA A 1 458 ? -11.312 18.188  -23.232 1.00 98.18 458 A 1 
ATOM 3639 C C   . ALA A 1 458 ? -9.995  18.966  -23.030 1.00 98.21 458 A 1 
ATOM 3640 O O   . ALA A 1 458 ? -10.039 20.196  -23.004 1.00 97.54 458 A 1 
ATOM 3641 C CB  . ALA A 1 458 ? -12.282 18.402  -22.066 1.00 97.81 458 A 1 
ATOM 3642 N N   . LEU A 1 459 ? -8.832  18.305  -22.886 1.00 98.21 459 A 1 
ATOM 3643 C CA  . LEU A 1 459 ? -7.546  18.988  -22.687 1.00 98.23 459 A 1 
ATOM 3644 C C   . LEU A 1 459 ? -7.197  19.857  -23.901 1.00 98.24 459 A 1 
ATOM 3645 O O   . LEU A 1 459 ? -7.107  19.369  -25.025 1.00 97.81 459 A 1 
ATOM 3646 C CB  . LEU A 1 459 ? -6.413  17.980  -22.415 1.00 98.08 459 A 1 
ATOM 3647 C CG  . LEU A 1 459 ? -6.554  17.166  -21.117 1.00 97.53 459 A 1 
ATOM 3648 C CD1 . LEU A 1 459 ? -5.399  16.172  -21.014 1.00 96.56 459 A 1 
ATOM 3649 C CD2 . LEU A 1 459 ? -6.565  18.045  -19.869 1.00 96.50 459 A 1 
ATOM 3650 N N   . ASP A 1 460 ? -6.976  21.141  -23.690 1.00 97.98 460 A 1 
ATOM 3651 C CA  . ASP A 1 460 ? -6.617  22.097  -24.744 1.00 97.53 460 A 1 
ATOM 3652 C C   . ASP A 1 460 ? -5.130  22.042  -25.129 1.00 97.87 460 A 1 
ATOM 3653 O O   . ASP A 1 460 ? -4.762  22.375  -26.254 1.00 96.62 460 A 1 
ATOM 3654 C CB  . ASP A 1 460 ? -7.033  23.512  -24.300 1.00 96.07 460 A 1 
ATOM 3655 C CG  . ASP A 1 460 ? -6.337  24.038  -23.030 1.00 89.34 460 A 1 
ATOM 3656 O OD1 . ASP A 1 460 ? -5.675  23.237  -22.327 1.00 81.48 460 A 1 
ATOM 3657 O OD2 . ASP A 1 460 ? -6.482  25.248  -22.759 1.00 84.10 460 A 1 
ATOM 3658 N N   . TRP A 1 461 ? -4.294  21.571  -24.233 1.00 97.98 461 A 1 
ATOM 3659 C CA  . TRP A 1 461 ? -2.848  21.513  -24.407 1.00 98.04 461 A 1 
ATOM 3660 C C   . TRP A 1 461 ? -2.348  20.224  -25.071 1.00 98.23 461 A 1 
ATOM 3661 O O   . TRP A 1 461 ? -1.234  20.214  -25.592 1.00 97.72 461 A 1 
ATOM 3662 C CB  . TRP A 1 461 ? -2.191  21.741  -23.040 1.00 97.77 461 A 1 
ATOM 3663 C CG  . TRP A 1 461 ? -2.481  20.724  -21.984 1.00 97.78 461 A 1 
ATOM 3664 C CD1 . TRP A 1 461 ? -3.403  20.834  -21.003 1.00 97.10 461 A 1 
ATOM 3665 C CD2 . TRP A 1 461 ? -1.849  19.420  -21.783 1.00 97.78 461 A 1 
ATOM 3666 N NE1 . TRP A 1 461 ? -3.387  19.705  -20.209 1.00 96.81 461 A 1 
ATOM 3667 C CE2 . TRP A 1 461 ? -2.444  18.799  -20.646 1.00 97.29 461 A 1 
ATOM 3668 C CE3 . TRP A 1 461 ? -0.830  18.706  -22.444 1.00 97.16 461 A 1 
ATOM 3669 C CZ2 . TRP A 1 461 ? -2.045  17.532  -20.192 1.00 96.52 461 A 1 
ATOM 3670 C CZ3 . TRP A 1 461 ? -0.423  17.428  -21.996 1.00 96.59 461 A 1 
ATOM 3671 C CH2 . TRP A 1 461 ? -1.029  16.842  -20.878 1.00 96.14 461 A 1 
ATOM 3672 N N   . MET A 1 462 ? -3.147  19.166  -25.081 1.00 97.99 462 A 1 
ATOM 3673 C CA  . MET A 1 462 ? -2.771  17.846  -25.600 1.00 98.28 462 A 1 
ATOM 3674 C C   . MET A 1 462 ? -3.275  17.649  -27.036 1.00 98.46 462 A 1 
ATOM 3675 O O   . MET A 1 462 ? -4.427  17.969  -27.353 1.00 98.15 462 A 1 
ATOM 3676 C CB  . MET A 1 462 ? -3.301  16.772  -24.638 1.00 97.88 462 A 1 
ATOM 3677 C CG  . MET A 1 462 ? -2.855  15.356  -25.007 1.00 96.89 462 A 1 
ATOM 3678 S SD  . MET A 1 462 ? -3.463  14.076  -23.875 1.00 96.63 462 A 1 
ATOM 3679 C CE  . MET A 1 462 ? -2.318  14.299  -22.489 1.00 92.48 462 A 1 
ATOM 3680 N N   . SER A 1 463 ? -2.429  17.101  -27.914 1.00 98.30 463 A 1 
ATOM 3681 C CA  . SER A 1 463 ? -2.789  16.798  -29.303 1.00 98.32 463 A 1 
ATOM 3682 C C   . SER A 1 463 ? -3.861  15.704  -29.401 1.00 98.46 463 A 1 
ATOM 3683 O O   . SER A 1 463 ? -3.991  14.836  -28.540 1.00 98.34 463 A 1 
ATOM 3684 C CB  . SER A 1 463 ? -1.549  16.407  -30.115 1.00 98.05 463 A 1 
ATOM 3685 O OG  . SER A 1 463 ? -1.100  15.117  -29.762 1.00 96.74 463 A 1 
ATOM 3686 N N   . ASN A 1 464 ? -4.617  15.703  -30.500 1.00 98.28 464 A 1 
ATOM 3687 C CA  . ASN A 1 464 ? -5.617  14.659  -30.749 1.00 98.27 464 A 1 
ATOM 3688 C C   . ASN A 1 464 ? -4.996  13.263  -30.895 1.00 98.37 464 A 1 
ATOM 3689 O O   . ASN A 1 464 ? -5.651  12.276  -30.577 1.00 98.03 464 A 1 
ATOM 3690 C CB  . ASN A 1 464 ? -6.421  15.017  -32.009 1.00 97.93 464 A 1 
ATOM 3691 C CG  . ASN A 1 464 ? -7.340  16.209  -31.825 1.00 96.28 464 A 1 
ATOM 3692 O OD1 . ASN A 1 464 ? -7.727  16.593  -30.740 1.00 89.95 464 A 1 
ATOM 3693 N ND2 . ASN A 1 464 ? -7.736  16.841  -32.901 1.00 89.54 464 A 1 
ATOM 3694 N N   . GLU A 1 465 ? -3.745  13.181  -31.364 1.00 98.11 465 A 1 
ATOM 3695 C CA  . GLU A 1 465 ? -3.018  11.917  -31.469 1.00 97.88 465 A 1 
ATOM 3696 C C   . GLU A 1 465 ? -2.761  11.319  -30.083 1.00 98.08 465 A 1 
ATOM 3697 O O   . GLU A 1 465 ? -3.169  10.185  -29.820 1.00 97.38 465 A 1 
ATOM 3698 C CB  . GLU A 1 465 ? -1.715  12.141  -32.249 1.00 96.79 465 A 1 
ATOM 3699 C CG  . GLU A 1 465 ? -0.916  10.835  -32.375 1.00 87.25 465 A 1 
ATOM 3700 C CD  . GLU A 1 465 ? 0.335   10.942  -33.242 1.00 83.42 465 A 1 
ATOM 3701 O OE1 . GLU A 1 465 ? 1.003   9.882   -33.336 1.00 74.91 465 A 1 
ATOM 3702 O OE2 . GLU A 1 465 ? 0.588   12.020  -33.821 1.00 77.01 465 A 1 
ATOM 3703 N N   . THR A 1 466 ? -2.156  12.089  -29.179 1.00 98.13 466 A 1 
ATOM 3704 C CA  . THR A 1 466 ? -1.890  11.625  -27.811 1.00 98.25 466 A 1 
ATOM 3705 C C   . THR A 1 466 ? -3.190  11.333  -27.059 1.00 98.41 466 A 1 
ATOM 3706 O O   . THR A 1 466 ? -3.280  10.308  -26.386 1.00 98.30 466 A 1 
ATOM 3707 C CB  . THR A 1 466 ? -1.035  12.637  -27.044 1.00 98.00 466 A 1 
ATOM 3708 O OG1 . THR A 1 466 ? 0.161   12.876  -27.740 1.00 96.56 466 A 1 
ATOM 3709 C CG2 . THR A 1 466 ? -0.647  12.126  -25.660 1.00 96.49 466 A 1 
ATOM 3710 N N   . LYS A 1 467 ? -4.234  12.160  -27.230 1.00 98.32 467 A 1 
ATOM 3711 C CA  . LYS A 1 467 ? -5.561  11.899  -26.650 1.00 98.44 467 A 1 
ATOM 3712 C C   . LYS A 1 467 ? -6.121  10.549  -27.073 1.00 98.51 467 A 1 
ATOM 3713 O O   . LYS A 1 467 ? -6.568  9.795   -26.221 1.00 98.45 467 A 1 
ATOM 3714 C CB  . LYS A 1 467 ? -6.561  12.987  -27.062 1.00 98.32 467 A 1 
ATOM 3715 C CG  . LYS A 1 467 ? -6.323  14.302  -26.326 1.00 97.83 467 A 1 
ATOM 3716 C CD  . LYS A 1 467 ? -7.294  15.350  -26.873 1.00 97.45 467 A 1 
ATOM 3717 C CE  . LYS A 1 467 ? -7.035  16.658  -26.151 1.00 95.95 467 A 1 
ATOM 3718 N NZ  . LYS A 1 467 ? -7.950  17.716  -26.614 1.00 94.60 467 A 1 
ATOM 3719 N N   . ALA A 1 468 ? -6.087  10.231  -28.370 1.00 98.47 468 A 1 
ATOM 3720 C CA  . ALA A 1 468 ? -6.611  8.964   -28.874 1.00 98.41 468 A 1 
ATOM 3721 C C   . ALA A 1 468 ? -5.901  7.761   -28.228 1.00 98.42 468 A 1 
ATOM 3722 O O   . ALA A 1 468 ? -6.563  6.834   -27.763 1.00 98.14 468 A 1 
ATOM 3723 C CB  . ALA A 1 468 ? -6.489  8.958   -30.401 1.00 98.21 468 A 1 
ATOM 3724 N N   . ARG A 1 469 ? -4.564  7.811   -28.120 1.00 98.41 469 A 1 
ATOM 3725 C CA  . ARG A 1 469 ? -3.771  6.758   -27.460 1.00 98.32 469 A 1 
ATOM 3726 C C   . ARG A 1 469 ? -4.024  6.698   -25.946 1.00 98.47 469 A 1 
ATOM 3727 O O   . ARG A 1 469 ? -4.100  5.612   -25.377 1.00 98.26 469 A 1 
ATOM 3728 C CB  . ARG A 1 469 ? -2.278  6.966   -27.749 1.00 97.96 469 A 1 
ATOM 3729 C CG  . ARG A 1 469 ? -1.912  6.866   -29.243 1.00 95.59 469 A 1 
ATOM 3730 C CD  . ARG A 1 469 ? -0.390  7.019   -29.385 1.00 91.13 469 A 1 
ATOM 3731 N NE  . ARG A 1 469 ? 0.058   7.199   -30.785 1.00 81.77 469 A 1 
ATOM 3732 C CZ  . ARG A 1 469 ? 1.303   7.056   -31.203 1.00 72.99 469 A 1 
ATOM 3733 N NH1 . ARG A 1 469 ? 2.247   6.595   -30.435 1.00 66.55 469 A 1 
ATOM 3734 N NH2 . ARG A 1 469 ? 1.641   7.399   -32.410 1.00 64.32 469 A 1 
ATOM 3735 N N   . ALA A 1 470 ? -4.218  7.846   -25.297 1.00 98.40 470 A 1 
ATOM 3736 C CA  . ALA A 1 470 ? -4.557  7.908   -23.875 1.00 98.45 470 A 1 
ATOM 3737 C C   . ALA A 1 470 ? -5.937  7.292   -23.579 1.00 98.55 470 A 1 
ATOM 3738 O O   . ALA A 1 470 ? -6.086  6.541   -22.616 1.00 98.49 470 A 1 
ATOM 3739 C CB  . ALA A 1 470 ? -4.475  9.368   -23.414 1.00 98.34 470 A 1 
ATOM 3740 N N   . ILE A 1 471 ? -6.931  7.549   -24.433 1.00 98.55 471 A 1 
ATOM 3741 C CA  . ILE A 1 471 ? -8.255  6.912   -24.336 1.00 98.54 471 A 1 
ATOM 3742 C C   . ILE A 1 471 ? -8.158  5.399   -24.563 1.00 98.53 471 A 1 
ATOM 3743 O O   . ILE A 1 471 ? -8.814  4.636   -23.855 1.00 98.31 471 A 1 
ATOM 3744 C CB  . ILE A 1 471 ? -9.246  7.581   -25.314 1.00 98.38 471 A 1 
ATOM 3745 C CG1 . ILE A 1 471 ? -9.533  9.053   -24.938 1.00 97.49 471 A 1 
ATOM 3746 C CG2 . ILE A 1 471 ? -10.568 6.803   -25.419 1.00 97.67 471 A 1 
ATOM 3747 C CD1 . ILE A 1 471 ? -10.188 9.287   -23.577 1.00 94.17 471 A 1 
ATOM 3748 N N   . GLU A 1 472 ? -7.320  4.953   -25.502 1.00 98.41 472 A 1 
ATOM 3749 C CA  . GLU A 1 472 ? -7.065  3.523   -25.709 1.00 98.25 472 A 1 
ATOM 3750 C C   . GLU A 1 472 ? -6.455  2.884   -24.453 1.00 98.39 472 A 1 
ATOM 3751 O O   . GLU A 1 472 ? -7.009  1.904   -23.945 1.00 97.93 472 A 1 
ATOM 3752 C CB  . GLU A 1 472 ? -6.179  3.319   -26.947 1.00 97.48 472 A 1 
ATOM 3753 C CG  . GLU A 1 472 ? -6.125  1.839   -27.359 1.00 88.84 472 A 1 
ATOM 3754 C CD  . GLU A 1 472 ? -5.172  1.546   -28.529 1.00 86.33 472 A 1 
ATOM 3755 O OE1 . GLU A 1 472 ? -5.028  0.338   -28.854 1.00 77.07 472 A 1 
ATOM 3756 O OE2 . GLU A 1 472 ? -4.535  2.482   -29.057 1.00 79.51 472 A 1 
ATOM 3757 N N   . LYS A 1 473 ? -5.400  3.482   -23.883 1.00 98.43 473 A 1 
ATOM 3758 C CA  . LYS A 1 473 ? -4.779  3.029   -22.623 1.00 98.55 473 A 1 
ATOM 3759 C C   . LYS A 1 473 ? -5.788  2.979   -21.474 1.00 98.58 473 A 1 
ATOM 3760 O O   . LYS A 1 473 ? -5.896  1.966   -20.787 1.00 98.30 473 A 1 
ATOM 3761 C CB  . LYS A 1 473 ? -3.581  3.930   -22.279 1.00 98.46 473 A 1 
ATOM 3762 C CG  . LYS A 1 473 ? -2.887  3.456   -20.995 1.00 98.18 473 A 1 
ATOM 3763 C CD  . LYS A 1 473 ? -1.618  4.249   -20.665 1.00 97.81 473 A 1 
ATOM 3764 C CE  . LYS A 1 473 ? -0.999  3.661   -19.391 1.00 96.91 473 A 1 
ATOM 3765 N NZ  . LYS A 1 473 ? 0.288   4.300   -19.029 1.00 96.30 473 A 1 
ATOM 3766 N N   . LEU A 1 474 ? -6.580  4.036   -21.303 1.00 98.50 474 A 1 
ATOM 3767 C CA  . LEU A 1 474 ? -7.655  4.071   -20.311 1.00 98.38 474 A 1 
ATOM 3768 C C   . LEU A 1 474 ? -8.667  2.943   -20.551 1.00 98.25 474 A 1 
ATOM 3769 O O   . LEU A 1 474 ? -9.171  2.341   -19.601 1.00 97.84 474 A 1 
ATOM 3770 C CB  . LEU A 1 474 ? -8.321  5.460   -20.365 1.00 98.18 474 A 1 
ATOM 3771 C CG  . LEU A 1 474 ? -9.479  5.644   -19.368 1.00 97.44 474 A 1 
ATOM 3772 C CD1 . LEU A 1 474 ? -9.023  5.517   -17.914 1.00 96.57 474 A 1 
ATOM 3773 C CD2 . LEU A 1 474 ? -10.099 7.028   -19.553 1.00 96.50 474 A 1 
ATOM 3774 N N   . GLY A 1 475 ? -8.962  2.631   -21.820 1.00 98.23 475 A 1 
ATOM 3775 C CA  . GLY A 1 475 ? -9.828  1.524   -22.229 1.00 97.91 475 A 1 
ATOM 3776 C C   . GLY A 1 475 ? -9.338  0.159   -21.746 1.00 97.92 475 A 1 
ATOM 3777 O O   . GLY A 1 475 ? -10.177 -0.678  -21.399 1.00 97.06 475 A 1 
ATOM 3778 N N   . THR A 1 476 ? -8.026  -0.045  -21.659 1.00 98.04 476 A 1 
ATOM 3779 C CA  . THR A 1 476 ? -7.385  -1.323  -21.302 1.00 97.72 476 A 1 
ATOM 3780 C C   . THR A 1 476 ? -7.091  -1.500  -19.808 1.00 97.70 476 A 1 
ATOM 3781 O O   . THR A 1 476 ? -6.556  -2.542  -19.437 1.00 96.32 476 A 1 
ATOM 3782 C CB  . THR A 1 476 ? -6.099  -1.554  -22.109 1.00 96.80 476 A 1 
ATOM 3783 O OG1 . THR A 1 476 ? -5.166  -0.534  -21.877 1.00 91.66 476 A 1 
ATOM 3784 C CG2 . THR A 1 476 ? -6.370  -1.604  -23.612 1.00 89.93 476 A 1 
ATOM 3785 N N   . PHE A 1 477 ? -7.449  -0.541  -18.947 1.00 97.78 477 A 1 
ATOM 3786 C CA  . PHE A 1 477 ? -7.254  -0.687  -17.498 1.00 97.62 477 A 1 
ATOM 3787 C C   . PHE A 1 477 ? -7.868  -1.984  -16.974 1.00 97.51 477 A 1 
ATOM 3788 O O   . PHE A 1 477 ? -9.076  -2.229  -17.123 1.00 96.39 477 A 1 
ATOM 3789 C CB  . PHE A 1 477 ? -7.832  0.509   -16.722 1.00 97.14 477 A 1 
ATOM 3790 C CG  . PHE A 1 477 ? -6.964  1.747   -16.590 1.00 96.70 477 A 1 
ATOM 3791 C CD1 . PHE A 1 477 ? -5.726  1.880   -17.248 1.00 93.77 477 A 1 
ATOM 3792 C CD2 . PHE A 1 477 ? -7.391  2.778   -15.732 1.00 93.54 477 A 1 
ATOM 3793 C CE1 . PHE A 1 477 ? -4.929  3.023   -17.049 1.00 91.56 477 A 1 
ATOM 3794 C CE2 . PHE A 1 477 ? -6.592  3.920   -15.535 1.00 91.52 477 A 1 
ATOM 3795 C CZ  . PHE A 1 477 ? -5.360  4.043   -16.190 1.00 93.21 477 A 1 
ATOM 3796 N N   . TYR A 1 478 ? -7.028  -2.773  -16.305 1.00 97.83 478 A 1 
ATOM 3797 C CA  . TYR A 1 478 ? -7.418  -3.998  -15.626 1.00 97.65 478 A 1 
ATOM 3798 C C   . TYR A 1 478 ? -7.808  -3.670  -14.182 1.00 97.76 478 A 1 
ATOM 3799 O O   . TYR A 1 478 ? -7.018  -3.131  -13.417 1.00 96.93 478 A 1 
ATOM 3800 C CB  . TYR A 1 478 ? -6.275  -5.018  -15.725 1.00 97.01 478 A 1 
ATOM 3801 C CG  . TYR A 1 478 ? -6.689  -6.418  -15.320 1.00 95.69 478 A 1 
ATOM 3802 C CD1 . TYR A 1 478 ? -6.076  -7.062  -14.230 1.00 91.80 478 A 1 
ATOM 3803 C CD2 . TYR A 1 478 ? -7.695  -7.078  -16.046 1.00 92.42 478 A 1 
ATOM 3804 C CE1 . TYR A 1 478 ? -6.464  -8.369  -13.875 1.00 90.56 478 A 1 
ATOM 3805 C CE2 . TYR A 1 478 ? -8.093  -8.377  -15.687 1.00 90.70 478 A 1 
ATOM 3806 C CZ  . TYR A 1 478 ? -7.475  -9.029  -14.603 1.00 91.26 478 A 1 
ATOM 3807 O OH  . TYR A 1 478 ? -7.861  -10.287 -14.263 1.00 89.08 478 A 1 
ATOM 3808 N N   . VAL A 1 479 ? -9.061  -3.941  -13.812 1.00 97.63 479 A 1 
ATOM 3809 C CA  . VAL A 1 479 ? -9.627  -3.478  -12.534 1.00 97.59 479 A 1 
ATOM 3810 C C   . VAL A 1 479 ? -9.799  -4.646  -11.570 1.00 97.51 479 A 1 
ATOM 3811 O O   . VAL A 1 479 ? -10.587 -5.558  -11.828 1.00 96.78 479 A 1 
ATOM 3812 C CB  . VAL A 1 479 ? -10.958 -2.731  -12.753 1.00 97.15 479 A 1 
ATOM 3813 C CG1 . VAL A 1 479 ? -11.499 -2.186  -11.421 1.00 96.19 479 A 1 
ATOM 3814 C CG2 . VAL A 1 479 ? -10.813 -1.554  -13.723 1.00 96.19 479 A 1 
ATOM 3815 N N   . LYS A 1 480 ? -9.127  -4.586  -10.420 1.00 97.35 480 A 1 
ATOM 3816 C CA  . LYS A 1 480 ? -9.193  -5.581  -9.344  1.00 97.49 480 A 1 
ATOM 3817 C C   . LYS A 1 480 ? -9.911  -4.998  -8.124  1.00 97.35 480 A 1 
ATOM 3818 O O   . LYS A 1 480 ? -9.471  -4.007  -7.547  1.00 96.67 480 A 1 
ATOM 3819 C CB  . LYS A 1 480 ? -7.773  -6.047  -8.992  1.00 97.39 480 A 1 
ATOM 3820 C CG  . LYS A 1 480 ? -7.102  -6.829  -10.135 1.00 96.72 480 A 1 
ATOM 3821 C CD  . LYS A 1 480 ? -5.658  -7.200  -9.774  1.00 96.18 480 A 1 
ATOM 3822 C CE  . LYS A 1 480 ? -5.013  -7.991  -10.914 1.00 94.20 480 A 1 
ATOM 3823 N NZ  . LYS A 1 480 ? -3.564  -8.193  -10.704 1.00 92.85 480 A 1 
ATOM 3824 N N   . ILE A 1 481 ? -11.027 -5.609  -7.702  1.00 97.21 481 A 1 
ATOM 3825 C CA  . ILE A 1 481 ? -11.836 -5.140  -6.567  1.00 96.64 481 A 1 
ATOM 3826 C C   . ILE A 1 481 ? -12.100 -6.281  -5.583  1.00 96.28 481 A 1 
ATOM 3827 O O   . ILE A 1 481 ? -12.688 -7.303  -5.948  1.00 94.99 481 A 1 
ATOM 3828 C CB  . ILE A 1 481 ? -13.155 -4.475  -7.036  1.00 95.59 481 A 1 
ATOM 3829 C CG1 . ILE A 1 481 ? -12.851 -3.235  -7.905  1.00 92.67 481 A 1 
ATOM 3830 C CG2 . ILE A 1 481 ? -14.028 -4.070  -5.827  1.00 93.49 481 A 1 
ATOM 3831 C CD1 . ILE A 1 481 ? -14.080 -2.654  -8.607  1.00 85.78 481 A 1 
ATOM 3832 N N   . GLY A 1 482 ? -11.745 -6.052  -4.330  1.00 95.97 482 A 1 
ATOM 3833 C CA  . GLY A 1 482 ? -12.063 -6.927  -3.198  1.00 95.64 482 A 1 
ATOM 3834 C C   . GLY A 1 482 ? -11.027 -8.017  -2.962  1.00 96.27 482 A 1 
ATOM 3835 O O   . GLY A 1 482 ? -10.274 -7.935  -1.992  1.00 95.71 482 A 1 
ATOM 3836 N N   . TYR A 1 483 ? -10.994 -9.035  -3.807  1.00 95.88 483 A 1 
ATOM 3837 C CA  . TYR A 1 483 ? -10.148 -10.221 -3.612  1.00 95.70 483 A 1 
ATOM 3838 C C   . TYR A 1 483 ? -9.949  -11.009 -4.921  1.00 95.80 483 A 1 
ATOM 3839 O O   . TYR A 1 483 ? -10.775 -10.878 -5.834  1.00 94.88 483 A 1 
ATOM 3840 C CB  . TYR A 1 483 ? -10.781 -11.110 -2.525  1.00 94.87 483 A 1 
ATOM 3841 C CG  . TYR A 1 483 ? -12.210 -11.543 -2.792  1.00 94.35 483 A 1 
ATOM 3842 C CD1 . TYR A 1 483 ? -13.282 -10.775 -2.294  1.00 92.32 483 A 1 
ATOM 3843 C CD2 . TYR A 1 483 ? -12.480 -12.710 -3.540  1.00 92.24 483 A 1 
ATOM 3844 C CE1 . TYR A 1 483 ? -14.610 -11.166 -2.543  1.00 90.45 483 A 1 
ATOM 3845 C CE2 . TYR A 1 483 ? -13.807 -13.101 -3.794  1.00 90.15 483 A 1 
ATOM 3846 C CZ  . TYR A 1 483 ? -14.876 -12.329 -3.294  1.00 90.18 483 A 1 
ATOM 3847 O OH  . TYR A 1 483 ? -16.164 -12.707 -3.538  1.00 87.06 483 A 1 
ATOM 3848 N N   . PRO A 1 484 ? -8.854  -11.812 -5.018  1.00 96.14 484 A 1 
ATOM 3849 C CA  . PRO A 1 484 ? -8.536  -12.617 -6.197  1.00 95.67 484 A 1 
ATOM 3850 C C   . PRO A 1 484 ? -9.455  -13.838 -6.347  1.00 95.12 484 A 1 
ATOM 3851 O O   . PRO A 1 484 ? -9.977  -14.371 -5.367  1.00 93.81 484 A 1 
ATOM 3852 C CB  . PRO A 1 484 ? -7.079  -13.050 -6.007  1.00 95.18 484 A 1 
ATOM 3853 C CG  . PRO A 1 484 ? -6.923  -13.130 -4.496  1.00 94.40 484 A 1 
ATOM 3854 C CD  . PRO A 1 484 ? -7.807  -11.989 -4.008  1.00 95.94 484 A 1 
ATOM 3855 N N   . ASP A 1 485 ? -9.563  -14.336 -7.569  1.00 94.50 485 A 1 
ATOM 3856 C CA  . ASP A 1 485 ? -10.229 -15.613 -7.866  1.00 93.67 485 A 1 
ATOM 3857 C C   . ASP A 1 485 ? -9.288  -16.817 -7.653  1.00 94.07 485 A 1 
ATOM 3858 O O   . ASP A 1 485 ? -9.739  -17.937 -7.402  1.00 92.14 485 A 1 
ATOM 3859 C CB  . ASP A 1 485 ? -10.762 -15.589 -9.310  1.00 91.62 485 A 1 
ATOM 3860 C CG  . ASP A 1 485 ? -11.861 -14.543 -9.544  1.00 86.30 485 A 1 
ATOM 3861 O OD1 . ASP A 1 485 ? -12.746 -14.392 -8.662  1.00 82.42 485 A 1 
ATOM 3862 O OD2 . ASP A 1 485 ? -11.840 -13.910 -10.617 1.00 81.72 485 A 1 
ATOM 3863 N N   . LYS A 1 486 ? -7.960  -16.576 -7.738  1.00 95.02 486 A 1 
ATOM 3864 C CA  . LYS A 1 486 ? -6.895  -17.564 -7.500  1.00 94.76 486 A 1 
ATOM 3865 C C   . LYS A 1 486 ? -6.188  -17.236 -6.189  1.00 95.56 486 A 1 
ATOM 3866 O O   . LYS A 1 486 ? -5.910  -16.075 -5.917  1.00 94.58 486 A 1 
ATOM 3867 C CB  . LYS A 1 486 ? -5.877  -17.549 -8.649  1.00 92.19 486 A 1 
ATOM 3868 C CG  . LYS A 1 486 ? -6.446  -17.890 -10.039 1.00 83.41 486 A 1 
ATOM 3869 C CD  . LYS A 1 486 ? -5.331  -17.678 -11.080 1.00 82.72 486 A 1 
ATOM 3870 C CE  . LYS A 1 486 ? -5.823  -17.696 -12.524 1.00 71.46 486 A 1 
ATOM 3871 N NZ  . LYS A 1 486 ? -4.825  -17.035 -13.415 1.00 63.90 486 A 1 
ATOM 3872 N N   . TRP A 1 487 ? -5.850  -18.265 -5.408  1.00 96.33 487 A 1 
ATOM 3873 C CA  . TRP A 1 487 ? -5.164  -18.118 -4.132  1.00 96.45 487 A 1 
ATOM 3874 C C   . TRP A 1 487 ? -3.816  -18.831 -4.159  1.00 96.47 487 A 1 
ATOM 3875 O O   . TRP A 1 487 ? -3.674  -19.873 -4.800  1.00 95.12 487 A 1 
ATOM 3876 C CB  . TRP A 1 487 ? -6.051  -18.648 -3.005  1.00 95.95 487 A 1 
ATOM 3877 C CG  . TRP A 1 487 ? -7.354  -17.926 -2.865  1.00 95.79 487 A 1 
ATOM 3878 C CD1 . TRP A 1 487 ? -8.522  -18.311 -3.416  1.00 94.47 487 A 1 
ATOM 3879 C CD2 . TRP A 1 487 ? -7.627  -16.668 -2.176  1.00 95.58 487 A 1 
ATOM 3880 N NE1 . TRP A 1 487 ? -9.505  -17.387 -3.109  1.00 94.24 487 A 1 
ATOM 3881 C CE2 . TRP A 1 487 ? -9.011  -16.357 -2.342  1.00 94.85 487 A 1 
ATOM 3882 C CE3 . TRP A 1 487 ? -6.847  -15.762 -1.427  1.00 94.73 487 A 1 
ATOM 3883 C CZ2 . TRP A 1 487 ? -9.592  -15.209 -1.787  1.00 93.93 487 A 1 
ATOM 3884 C CZ3 . TRP A 1 487 ? -7.423  -14.606 -0.863  1.00 93.85 487 A 1 
ATOM 3885 C CH2 . TRP A 1 487 ? -8.791  -14.332 -1.041  1.00 93.33 487 A 1 
ATOM 3886 N N   . ARG A 1 488 ? -2.850  -18.281 -3.430  1.00 96.00 488 A 1 
ATOM 3887 C CA  . ARG A 1 488 ? -1.511  -18.845 -3.271  1.00 96.00 488 A 1 
ATOM 3888 C C   . ARG A 1 488 ? -1.573  -20.246 -2.660  1.00 96.78 488 A 1 
ATOM 3889 O O   . ARG A 1 488 ? -2.241  -20.467 -1.647  1.00 96.22 488 A 1 
ATOM 3890 C CB  . ARG A 1 488 ? -0.706  -17.875 -2.399  1.00 94.33 488 A 1 
ATOM 3891 C CG  . ARG A 1 488 ? 0.754   -18.262 -2.161  1.00 90.19 488 A 1 
ATOM 3892 C CD  . ARG A 1 488 ? 1.601   -18.067 -3.414  1.00 88.05 488 A 1 
ATOM 3893 N NE  . ARG A 1 488 ? 3.002   -18.355 -3.083  1.00 85.74 488 A 1 
ATOM 3894 C CZ  . ARG A 1 488 ? 3.725   -19.376 -3.482  1.00 84.96 488 A 1 
ATOM 3895 N NH1 . ARG A 1 488 ? 3.287   -20.246 -4.348  1.00 76.45 488 A 1 
ATOM 3896 N NH2 . ARG A 1 488 ? 4.911   -19.526 -2.983  1.00 76.84 488 A 1 
ATOM 3897 N N   . ASP A 1 489 ? -0.842  -21.179 -3.245  1.00 96.59 489 A 1 
ATOM 3898 C CA  . ASP A 1 489 ? -0.654  -22.512 -2.674  1.00 97.03 489 A 1 
ATOM 3899 C C   . ASP A 1 489 ? 0.504   -22.512 -1.668  1.00 97.35 489 A 1 
ATOM 3900 O O   . ASP A 1 489 ? 1.667   -22.320 -2.024  1.00 96.97 489 A 1 
ATOM 3901 C CB  . ASP A 1 489 ? -0.458  -23.555 -3.785  1.00 96.46 489 A 1 
ATOM 3902 C CG  . ASP A 1 489 ? -0.314  -24.979 -3.231  1.00 95.83 489 A 1 
ATOM 3903 O OD1 . ASP A 1 489 ? -0.554  -25.191 -2.018  1.00 93.95 489 A 1 
ATOM 3904 O OD2 . ASP A 1 489 ? 0.058   -25.882 -4.001  1.00 92.42 489 A 1 
ATOM 3905 N N   . TYR A 1 490 ? 0.181   -22.758 -0.401  1.00 97.59 490 A 1 
ATOM 3906 C CA  . TYR A 1 490 ? 1.133   -22.866 0.704   1.00 97.78 490 A 1 
ATOM 3907 C C   . TYR A 1 490 ? 1.470   -24.320 1.075   1.00 97.85 490 A 1 
ATOM 3908 O O   . TYR A 1 490 ? 2.060   -24.555 2.129   1.00 97.02 490 A 1 
ATOM 3909 C CB  . TYR A 1 490 ? 0.609   -22.080 1.907   1.00 97.63 490 A 1 
ATOM 3910 C CG  . TYR A 1 490 ? 0.550   -20.582 1.688   1.00 97.71 490 A 1 
ATOM 3911 C CD1 . TYR A 1 490 ? 1.710   -19.803 1.868   1.00 97.03 490 A 1 
ATOM 3912 C CD2 . TYR A 1 490 ? -0.660  -19.963 1.323   1.00 97.13 490 A 1 
ATOM 3913 C CE1 . TYR A 1 490 ? 1.659   -18.408 1.693   1.00 96.60 490 A 1 
ATOM 3914 C CE2 . TYR A 1 490 ? -0.713  -18.567 1.142   1.00 96.61 490 A 1 
ATOM 3915 C CZ  . TYR A 1 490 ? 0.445   -17.786 1.329   1.00 96.82 490 A 1 
ATOM 3916 O OH  . TYR A 1 490 ? 0.394   -16.439 1.167   1.00 95.79 490 A 1 
ATOM 3917 N N   . SER A 1 491 ? 1.094   -25.311 0.264   1.00 96.95 491 A 1 
ATOM 3918 C CA  . SER A 1 491 ? 1.328   -26.729 0.576   1.00 96.59 491 A 1 
ATOM 3919 C C   . SER A 1 491 ? 2.815   -27.053 0.772   1.00 96.74 491 A 1 
ATOM 3920 O O   . SER A 1 491 ? 3.149   -27.736 1.740   1.00 96.29 491 A 1 
ATOM 3921 C CB  . SER A 1 491 ? 0.714   -27.634 -0.495  1.00 96.19 491 A 1 
ATOM 3922 O OG  . SER A 1 491 ? 1.273   -27.376 -1.762  1.00 93.28 491 A 1 
ATOM 3923 N N   . ALA A 1 492 ? 3.693   -26.470 -0.055  1.00 96.94 492 A 1 
ATOM 3924 C CA  . ALA A 1 492 ? 5.143   -26.663 0.010   1.00 96.97 492 A 1 
ATOM 3925 C C   . ALA A 1 492 ? 5.845   -25.874 1.136   1.00 97.40 492 A 1 
ATOM 3926 O O   . ALA A 1 492 ? 7.009   -26.138 1.416   1.00 96.78 492 A 1 
ATOM 3927 C CB  . ALA A 1 492 ? 5.726   -26.313 -1.363  1.00 96.34 492 A 1 
ATOM 3928 N N   . LEU A 1 493 ? 5.177   -24.917 1.779   1.00 97.50 493 A 1 
ATOM 3929 C CA  . LEU A 1 493 ? 5.742   -24.217 2.934   1.00 97.84 493 A 1 
ATOM 3930 C C   . LEU A 1 493 ? 5.718   -25.139 4.156   1.00 97.85 493 A 1 
ATOM 3931 O O   . LEU A 1 493 ? 4.646   -25.518 4.630   1.00 97.43 493 A 1 
ATOM 3932 C CB  . LEU A 1 493 ? 4.980   -22.901 3.184   1.00 97.87 493 A 1 
ATOM 3933 C CG  . LEU A 1 493 ? 5.393   -22.165 4.473   1.00 97.64 493 A 1 
ATOM 3934 C CD1 . LEU A 1 493 ? 6.868   -21.788 4.492   1.00 96.78 493 A 1 
ATOM 3935 C CD2 . LEU A 1 493 ? 4.566   -20.893 4.642   1.00 96.69 493 A 1 
ATOM 3936 N N   . GLU A 1 494 ? 6.877   -25.459 4.703   1.00 97.37 494 A 1 
ATOM 3937 C CA  . GLU A 1 494 ? 6.987   -26.236 5.935   1.00 96.92 494 A 1 
ATOM 3938 C C   . GLU A 1 494 ? 7.100   -25.317 7.151   1.00 97.34 494 A 1 
ATOM 3939 O O   . GLU A 1 494 ? 8.019   -24.505 7.239   1.00 96.50 494 A 1 
ATOM 3940 C CB  . GLU A 1 494 ? 8.179   -27.190 5.864   1.00 95.59 494 A 1 
ATOM 3941 C CG  . GLU A 1 494 ? 8.016   -28.263 4.774   1.00 85.98 494 A 1 
ATOM 3942 C CD  . GLU A 1 494 ? 9.143   -29.303 4.799   1.00 78.01 494 A 1 
ATOM 3943 O OE1 . GLU A 1 494 ? 9.012   -30.296 4.051   1.00 69.25 494 A 1 
ATOM 3944 O OE2 . GLU A 1 494 ? 10.098  -29.126 5.585   1.00 69.04 494 A 1 
ATOM 3945 N N   . ILE A 1 495 ? 6.183   -25.464 8.103   1.00 97.60 495 A 1 
ATOM 3946 C CA  . ILE A 1 495 ? 6.246   -24.824 9.421   1.00 97.73 495 A 1 
ATOM 3947 C C   . ILE A 1 495 ? 6.313   -25.923 10.480  1.00 97.40 495 A 1 
ATOM 3948 O O   . ILE A 1 495 ? 5.500   -26.848 10.471  1.00 96.74 495 A 1 
ATOM 3949 C CB  . ILE A 1 495 ? 5.056   -23.863 9.638   1.00 97.81 495 A 1 
ATOM 3950 C CG1 . ILE A 1 495 ? 4.991   -22.746 8.572   1.00 97.14 495 A 1 
ATOM 3951 C CG2 . ILE A 1 495 ? 5.078   -23.254 11.045  1.00 97.19 495 A 1 
ATOM 3952 C CD1 . ILE A 1 495 ? 6.217   -21.827 8.487   1.00 95.48 495 A 1 
ATOM 3953 N N   . ASN A 1 496 ? 7.295   -25.819 11.381  1.00 97.56 496 A 1 
ATOM 3954 C CA  . ASN A 1 496 ? 7.546   -26.801 12.425  1.00 97.42 496 A 1 
ATOM 3955 C C   . ASN A 1 496 ? 7.603   -26.119 13.797  1.00 97.60 496 A 1 
ATOM 3956 O O   . ASN A 1 496 ? 8.548   -25.392 14.098  1.00 97.29 496 A 1 
ATOM 3957 C CB  . ASN A 1 496 ? 8.842   -27.555 12.076  1.00 96.69 496 A 1 
ATOM 3958 C CG  . ASN A 1 496 ? 9.174   -28.647 13.076  1.00 95.96 496 A 1 
ATOM 3959 O OD1 . ASN A 1 496 ? 8.545   -28.813 14.103  1.00 93.17 496 A 1 
ATOM 3960 N ND2 . ASN A 1 496 ? 10.180  -29.438 12.808  1.00 91.51 496 A 1 
ATOM 3961 N N   . ALA A 1 497 ? 6.618   -26.388 14.639  1.00 97.10 497 A 1 
ATOM 3962 C CA  . ALA A 1 497 ? 6.520   -25.816 15.982  1.00 97.17 497 A 1 
ATOM 3963 C C   . ALA A 1 497 ? 7.694   -26.195 16.905  1.00 97.54 497 A 1 
ATOM 3964 O O   . ALA A 1 497 ? 7.993   -25.469 17.849  1.00 97.00 497 A 1 
ATOM 3965 C CB  . ALA A 1 497 ? 5.185   -26.258 16.590  1.00 96.36 497 A 1 
ATOM 3966 N N   . GLU A 1 498 ? 8.404   -27.297 16.629  1.00 97.18 498 A 1 
ATOM 3967 C CA  . GLU A 1 498 ? 9.586   -27.703 17.402  1.00 97.29 498 A 1 
ATOM 3968 C C   . GLU A 1 498 ? 10.822  -26.846 17.092  1.00 97.65 498 A 1 
ATOM 3969 O O   . GLU A 1 498 ? 11.749  -26.769 17.902  1.00 96.93 498 A 1 
ATOM 3970 C CB  . GLU A 1 498 ? 9.900   -29.192 17.154  1.00 96.84 498 A 1 
ATOM 3971 C CG  . GLU A 1 498 ? 8.749   -30.137 17.538  1.00 93.20 498 A 1 
ATOM 3972 C CD  . GLU A 1 498 ? 8.317   -30.000 19.009  1.00 87.35 498 A 1 
ATOM 3973 O OE1 . GLU A 1 498 ? 7.097   -30.093 19.268  1.00 77.49 498 A 1 
ATOM 3974 O OE2 . GLU A 1 498 ? 9.211   -29.816 19.864  1.00 77.87 498 A 1 
ATOM 3975 N N   . GLN A 1 499 ? 10.853  -26.170 15.941  1.00 97.99 499 A 1 
ATOM 3976 C CA  . GLN A 1 499 ? 11.924  -25.252 15.560  1.00 97.98 499 A 1 
ATOM 3977 C C   . GLN A 1 499 ? 11.657  -23.836 16.075  1.00 98.31 499 A 1 
ATOM 3978 O O   . GLN A 1 499 ? 10.531  -23.480 16.418  1.00 98.01 499 A 1 
ATOM 3979 C CB  . GLN A 1 499 ? 12.112  -25.269 14.044  1.00 97.20 499 A 1 
ATOM 3980 C CG  . GLN A 1 499 ? 12.680  -26.621 13.595  1.00 92.88 499 A 1 
ATOM 3981 C CD  . GLN A 1 499 ? 12.926  -26.661 12.097  1.00 85.46 499 A 1 
ATOM 3982 O OE1 . GLN A 1 499 ? 12.311  -25.974 11.309  1.00 76.52 499 A 1 
ATOM 3983 N NE2 . GLN A 1 499 ? 13.833  -27.486 11.633  1.00 72.37 499 A 1 
ATOM 3984 N N   . SER A 1 500 ? 12.709  -23.016 16.118  1.00 98.26 500 A 1 
ATOM 3985 C CA  . SER A 1 500 ? 12.601  -21.631 16.573  1.00 98.40 500 A 1 
ATOM 3986 C C   . SER A 1 500 ? 11.689  -20.792 15.673  1.00 98.48 500 A 1 
ATOM 3987 O O   . SER A 1 500 ? 11.451  -21.088 14.498  1.00 98.27 500 A 1 
ATOM 3988 C CB  . SER A 1 500 ? 13.988  -20.995 16.682  1.00 98.17 500 A 1 
ATOM 3989 O OG  . SER A 1 500 ? 14.547  -20.863 15.395  1.00 96.71 500 A 1 
ATOM 3990 N N   . TYR A 1 501 ? 11.189  -19.695 16.228  1.00 98.52 501 A 1 
ATOM 3991 C CA  . TYR A 1 501 ? 10.417  -18.714 15.465  1.00 98.55 501 A 1 
ATOM 3992 C C   . TYR A 1 501 ? 11.225  -18.150 14.288  1.00 98.52 501 A 1 
ATOM 3993 O O   . TYR A 1 501 ? 10.708  -18.061 13.179  1.00 98.28 501 A 1 
ATOM 3994 C CB  . TYR A 1 501 ? 9.962   -17.608 16.422  1.00 98.47 501 A 1 
ATOM 3995 C CG  . TYR A 1 501 ? 9.184   -16.488 15.764  1.00 98.40 501 A 1 
ATOM 3996 C CD1 . TYR A 1 501 ? 9.600   -15.152 15.933  1.00 97.49 501 A 1 
ATOM 3997 C CD2 . TYR A 1 501 ? 8.037   -16.773 14.997  1.00 97.80 501 A 1 
ATOM 3998 C CE1 . TYR A 1 501 ? 8.872   -14.110 15.346  1.00 97.23 501 A 1 
ATOM 3999 C CE2 . TYR A 1 501 ? 7.313   -15.729 14.400  1.00 97.11 501 A 1 
ATOM 4000 C CZ  . TYR A 1 501 ? 7.728   -14.395 14.578  1.00 97.72 501 A 1 
ATOM 4001 O OH  . TYR A 1 501 ? 7.032   -13.383 14.008  1.00 96.96 501 A 1 
ATOM 4002 N N   . PHE A 1 502 ? 12.504  -17.841 14.508  1.00 98.44 502 A 1 
ATOM 4003 C CA  . PHE A 1 502 ? 13.417  -17.358 13.475  1.00 98.40 502 A 1 
ATOM 4004 C C   . PHE A 1 502 ? 13.575  -18.360 12.322  1.00 98.36 502 A 1 
ATOM 4005 O O   . PHE A 1 502 ? 13.405  -17.978 11.175  1.00 98.16 502 A 1 
ATOM 4006 C CB  . PHE A 1 502 ? 14.770  -17.028 14.109  1.00 98.25 502 A 1 
ATOM 4007 C CG  . PHE A 1 502 ? 15.846  -16.691 13.099  1.00 98.08 502 A 1 
ATOM 4008 C CD1 . PHE A 1 502 ? 16.817  -17.651 12.750  1.00 97.01 502 A 1 
ATOM 4009 C CD2 . PHE A 1 502 ? 15.862  -15.434 12.477  1.00 97.15 502 A 1 
ATOM 4010 C CE1 . PHE A 1 502 ? 17.799  -17.349 11.794  1.00 96.40 502 A 1 
ATOM 4011 C CE2 . PHE A 1 502 ? 16.843  -15.130 11.520  1.00 96.31 502 A 1 
ATOM 4012 C CZ  . PHE A 1 502 ? 17.815  -16.088 11.179  1.00 96.50 502 A 1 
ATOM 4013 N N   . GLU A 1 503 ? 13.829  -19.635 12.602  1.00 98.19 503 A 1 
ATOM 4014 C CA  . GLU A 1 503 ? 13.991  -20.665 11.562  1.00 98.11 503 A 1 
ATOM 4015 C C   . GLU A 1 503 ? 12.728  -20.836 10.710  1.00 98.19 503 A 1 
ATOM 4016 O O   . GLU A 1 503 ? 12.821  -20.997 9.492   1.00 97.90 503 A 1 
ATOM 4017 C CB  . GLU A 1 503 ? 14.329  -22.009 12.215  1.00 97.80 503 A 1 
ATOM 4018 C CG  . GLU A 1 503 ? 15.769  -22.077 12.743  1.00 93.64 503 A 1 
ATOM 4019 C CD  . GLU A 1 503 ? 15.940  -23.274 13.686  1.00 92.13 503 A 1 
ATOM 4020 O OE1 . GLU A 1 503 ? 16.847  -24.090 13.443  1.00 82.99 503 A 1 
ATOM 4021 O OE2 . GLU A 1 503 ? 15.141  -23.353 14.650  1.00 84.11 503 A 1 
ATOM 4022 N N   . ASN A 1 504 ? 11.550  -20.775 11.334  1.00 98.37 504 A 1 
ATOM 4023 C CA  . ASN A 1 504 ? 10.285  -20.854 10.607  1.00 98.44 504 A 1 
ATOM 4024 C C   . ASN A 1 504 ? 10.056  -19.635 9.705   1.00 98.38 504 A 1 
ATOM 4025 O O   . ASN A 1 504 ? 9.644   -19.802 8.560   1.00 98.07 504 A 1 
ATOM 4026 C CB  . ASN A 1 504 ? 9.142   -21.046 11.609  1.00 98.45 504 A 1 
ATOM 4027 C CG  . ASN A 1 504 ? 9.054   -22.482 12.080  1.00 98.35 504 A 1 
ATOM 4028 O OD1 . ASN A 1 504 ? 8.620   -23.365 11.363  1.00 96.08 504 A 1 
ATOM 4029 N ND2 . ASN A 1 504 ? 9.464   -22.769 13.286  1.00 96.04 504 A 1 
ATOM 4030 N N   . LEU A 1 505 ? 10.373  -18.421 10.175  1.00 98.37 505 A 1 
ATOM 4031 C CA  . LEU A 1 505 ? 10.296  -17.220 9.341   1.00 98.19 505 A 1 
ATOM 4032 C C   . LEU A 1 505 ? 11.332  -17.237 8.212   1.00 97.98 505 A 1 
ATOM 4033 O O   . LEU A 1 505 ? 10.987  -16.909 7.086   1.00 97.35 505 A 1 
ATOM 4034 C CB  . LEU A 1 505 ? 10.449  -15.955 10.200  1.00 98.06 505 A 1 
ATOM 4035 C CG  . LEU A 1 505 ? 9.270   -15.652 11.141  1.00 97.37 505 A 1 
ATOM 4036 C CD1 . LEU A 1 505 ? 9.521   -14.282 11.769  1.00 95.97 505 A 1 
ATOM 4037 C CD2 . LEU A 1 505 ? 7.914   -15.598 10.437  1.00 95.66 505 A 1 
ATOM 4038 N N   . THR A 1 506 ? 12.561  -17.675 8.482   1.00 98.14 506 A 1 
ATOM 4039 C CA  . THR A 1 506 ? 13.598  -17.833 7.450   1.00 98.01 506 A 1 
ATOM 4040 C C   . THR A 1 506 ? 13.129  -18.771 6.335   1.00 97.97 506 A 1 
ATOM 4041 O O   . THR A 1 506 ? 13.229  -18.425 5.164   1.00 97.55 506 A 1 
ATOM 4042 C CB  . THR A 1 506 ? 14.896  -18.356 8.077   1.00 97.70 506 A 1 
ATOM 4043 O OG1 . THR A 1 506 ? 15.374  -17.432 9.021   1.00 94.98 506 A 1 
ATOM 4044 C CG2 . THR A 1 506 ? 16.017  -18.551 7.066   1.00 94.73 506 A 1 
ATOM 4045 N N   . ARG A 1 507 ? 12.527  -19.913 6.695   1.00 97.68 507 A 1 
ATOM 4046 C CA  . ARG A 1 507 ? 11.968  -20.859 5.714   1.00 97.52 507 A 1 
ATOM 4047 C C   . ARG A 1 507 ? 10.796  -20.271 4.927   1.00 97.80 507 A 1 
ATOM 4048 O O   . ARG A 1 507 ? 10.698  -20.502 3.729   1.00 97.37 507 A 1 
ATOM 4049 C CB  . ARG A 1 507 ? 11.562  -22.139 6.441   1.00 96.52 507 A 1 
ATOM 4050 C CG  . ARG A 1 507 ? 11.204  -23.247 5.446   1.00 88.25 507 A 1 
ATOM 4051 C CD  . ARG A 1 507 ? 10.815  -24.534 6.144   1.00 88.61 507 A 1 
ATOM 4052 N NE  . ARG A 1 507 ? 11.927  -25.062 6.966   1.00 83.06 507 A 1 
ATOM 4053 C CZ  . ARG A 1 507 ? 12.002  -25.066 8.282   1.00 80.53 507 A 1 
ATOM 4054 N NH1 . ARG A 1 507 ? 11.033  -24.648 9.035   1.00 69.47 507 A 1 
ATOM 4055 N NH2 . ARG A 1 507 ? 13.064  -25.493 8.865   1.00 70.52 507 A 1 
ATOM 4056 N N   . ALA A 1 508 ? 9.939   -19.488 5.574   1.00 97.85 508 A 1 
ATOM 4057 C CA  . ALA A 1 508 ? 8.863   -18.788 4.879   1.00 97.84 508 A 1 
ATOM 4058 C C   . ALA A 1 508 ? 9.411   -17.770 3.867   1.00 97.67 508 A 1 
ATOM 4059 O O   . ALA A 1 508 ? 8.884   -17.660 2.769   1.00 97.30 508 A 1 
ATOM 4060 C CB  . ALA A 1 508 ? 7.951   -18.136 5.918   1.00 97.81 508 A 1 
ATOM 4061 N N   . GLY A 1 509 ? 10.507  -17.069 4.194   1.00 97.35 509 A 1 
ATOM 4062 C CA  . GLY A 1 509 ? 11.168  -16.167 3.243   1.00 96.91 509 A 1 
ATOM 4063 C C   . GLY A 1 509 ? 11.813  -16.886 2.077   1.00 97.26 509 A 1 
ATOM 4064 O O   . GLY A 1 509 ? 11.681  -16.426 0.947   1.00 96.93 509 A 1 
ATOM 4065 N N   . GLU A 1 510 ? 12.443  -18.026 2.332   1.00 97.51 510 A 1 
ATOM 4066 C CA  . GLU A 1 510 ? 12.970  -18.882 1.270   1.00 97.62 510 A 1 
ATOM 4067 C C   . GLU A 1 510 ? 11.852  -19.366 0.336   1.00 97.82 510 A 1 
ATOM 4068 O O   . GLU A 1 510 ? 11.993  -19.270 -0.881  1.00 97.52 510 A 1 
ATOM 4069 C CB  . GLU A 1 510 ? 13.741  -20.052 1.899   1.00 97.05 510 A 1 
ATOM 4070 C CG  . GLU A 1 510 ? 14.370  -20.940 0.819   1.00 85.20 510 A 1 
ATOM 4071 C CD  . GLU A 1 510 ? 15.179  -22.123 1.362   1.00 85.35 510 A 1 
ATOM 4072 O OE1 . GLU A 1 510 ? 15.654  -22.903 0.497   1.00 75.34 510 A 1 
ATOM 4073 O OE2 . GLU A 1 510 ? 15.296  -22.276 2.599   1.00 77.67 510 A 1 
ATOM 4074 N N   . PHE A 1 511 ? 10.731  -19.808 0.891   1.00 97.70 511 A 1 
ATOM 4075 C CA  . PHE A 1 511 ? 9.558   -20.218 0.119   1.00 97.81 511 A 1 
ATOM 4076 C C   . PHE A 1 511 ? 9.029   -19.092 -0.785  1.00 97.79 511 A 1 
ATOM 4077 O O   . PHE A 1 511 ? 8.758   -19.324 -1.964  1.00 97.54 511 A 1 
ATOM 4078 C CB  . PHE A 1 511 ? 8.480   -20.704 1.093   1.00 97.94 511 A 1 
ATOM 4079 C CG  . PHE A 1 511 ? 7.129   -20.950 0.457   1.00 97.98 511 A 1 
ATOM 4080 C CD1 . PHE A 1 511 ? 6.121   -19.972 0.551   1.00 97.33 511 A 1 
ATOM 4081 C CD2 . PHE A 1 511 ? 6.879   -22.153 -0.221  1.00 97.53 511 A 1 
ATOM 4082 C CE1 . PHE A 1 511 ? 4.859   -20.209 -0.018  1.00 97.14 511 A 1 
ATOM 4083 C CE2 . PHE A 1 511 ? 5.617   -22.388 -0.788  1.00 97.14 511 A 1 
ATOM 4084 C CZ  . PHE A 1 511 ? 4.603   -21.418 -0.684  1.00 97.27 511 A 1 
ATOM 4085 N N   . GLU A 1 512 ? 8.925   -17.869 -0.261  1.00 97.39 512 A 1 
ATOM 4086 C CA  . GLU A 1 512 ? 8.488   -16.715 -1.046  1.00 97.09 512 A 1 
ATOM 4087 C C   . GLU A 1 512 ? 9.534   -16.297 -2.091  1.00 97.27 512 A 1 
ATOM 4088 O O   . GLU A 1 512 ? 9.171   -16.047 -3.242  1.00 96.93 512 A 1 
ATOM 4089 C CB  . GLU A 1 512 ? 8.123   -15.544 -0.121  1.00 96.38 512 A 1 
ATOM 4090 C CG  . GLU A 1 512 ? 6.832   -15.773 0.686   1.00 88.43 512 A 1 
ATOM 4091 C CD  . GLU A 1 512 ? 5.619   -16.122 -0.192  1.00 89.15 512 A 1 
ATOM 4092 O OE1 . GLU A 1 512 ? 4.866   -17.056 0.178   1.00 80.12 512 A 1 
ATOM 4093 O OE2 . GLU A 1 512 ? 5.459   -15.525 -1.276  1.00 82.06 512 A 1 
ATOM 4094 N N   . MET A 1 513 ? 10.833  -16.292 -1.759  1.00 97.51 513 A 1 
ATOM 4095 C CA  . MET A 1 513 ? 11.893  -15.964 -2.720  1.00 97.80 513 A 1 
ATOM 4096 C C   . MET A 1 513 ? 11.925  -16.978 -3.867  1.00 97.95 513 A 1 
ATOM 4097 O O   . MET A 1 513 ? 11.943  -16.588 -5.034  1.00 97.82 513 A 1 
ATOM 4098 C CB  . MET A 1 513 ? 13.251  -15.857 -2.007  1.00 97.66 513 A 1 
ATOM 4099 C CG  . MET A 1 513 ? 14.377  -15.443 -2.965  1.00 93.89 513 A 1 
ATOM 4100 S SD  . MET A 1 513 ? 14.141  -13.872 -3.855  1.00 92.97 513 A 1 
ATOM 4101 C CE  . MET A 1 513 ? 14.615  -12.683 -2.580  1.00 83.17 513 A 1 
ATOM 4102 N N   . GLN A 1 514 ? 11.843  -18.258 -3.567  1.00 97.65 514 A 1 
ATOM 4103 C CA  . GLN A 1 514 ? 11.767  -19.301 -4.591  1.00 97.63 514 A 1 
ATOM 4104 C C   . GLN A 1 514 ? 10.530  -19.144 -5.482  1.00 97.81 514 A 1 
ATOM 4105 O O   . GLN A 1 514 ? 10.626  -19.354 -6.687  1.00 97.74 514 A 1 
ATOM 4106 C CB  . GLN A 1 514 ? 11.767  -20.682 -3.925  1.00 97.38 514 A 1 
ATOM 4107 C CG  . GLN A 1 514 ? 13.142  -21.062 -3.366  1.00 93.35 514 A 1 
ATOM 4108 C CD  . GLN A 1 514 ? 13.145  -22.400 -2.635  1.00 91.28 514 A 1 
ATOM 4109 O OE1 . GLN A 1 514 ? 12.189  -23.159 -2.636  1.00 83.71 514 A 1 
ATOM 4110 N NE2 . GLN A 1 514 ? 14.242  -22.761 -2.010  1.00 79.95 514 A 1 
ATOM 4111 N N   . TYR A 1 515 ? 9.393   -18.738 -4.923  1.00 97.66 515 A 1 
ATOM 4112 C CA  . TYR A 1 515 ? 8.193   -18.447 -5.711  1.00 97.58 515 A 1 
ATOM 4113 C C   . TYR A 1 515 ? 8.409   -17.279 -6.675  1.00 97.87 515 A 1 
ATOM 4114 O O   . TYR A 1 515 ? 8.037   -17.385 -7.842  1.00 97.73 515 A 1 
ATOM 4115 C CB  . TYR A 1 515 ? 7.010   -18.175 -4.786  1.00 97.25 515 A 1 
ATOM 4116 C CG  . TYR A 1 515 ? 5.747   -17.752 -5.510  1.00 96.74 515 A 1 
ATOM 4117 C CD1 . TYR A 1 515 ? 5.247   -16.445 -5.354  1.00 95.25 515 A 1 
ATOM 4118 C CD2 . TYR A 1 515 ? 5.073   -18.660 -6.346  1.00 95.28 515 A 1 
ATOM 4119 C CE1 . TYR A 1 515 ? 4.061   -16.061 -6.010  1.00 94.27 515 A 1 
ATOM 4120 C CE2 . TYR A 1 515 ? 3.891   -18.276 -7.007  1.00 94.17 515 A 1 
ATOM 4121 C CZ  . TYR A 1 515 ? 3.379   -16.977 -6.833  1.00 94.19 515 A 1 
ATOM 4122 O OH  . TYR A 1 515 ? 2.229   -16.609 -7.460  1.00 92.37 515 A 1 
ATOM 4123 N N   . ASN A 1 516 ? 9.025   -16.181 -6.218  1.00 97.50 516 A 1 
ATOM 4124 C CA  . ASN A 1 516 ? 9.335   -15.041 -7.080  1.00 97.75 516 A 1 
ATOM 4125 C C   . ASN A 1 516 ? 10.346  -15.423 -8.172  1.00 98.11 516 A 1 
ATOM 4126 O O   . ASN A 1 516 ? 10.048  -15.244 -9.354  1.00 98.12 516 A 1 
ATOM 4127 C CB  . ASN A 1 516 ? 9.816   -13.866 -6.227  1.00 97.53 516 A 1 
ATOM 4128 C CG  . ASN A 1 516 ? 10.151  -12.651 -7.083  1.00 96.47 516 A 1 
ATOM 4129 O OD1 . ASN A 1 516 ? 11.310  -12.330 -7.279  1.00 90.64 516 A 1 
ATOM 4130 N ND2 . ASN A 1 516 ? 9.177   -11.968 -7.635  1.00 89.89 516 A 1 
ATOM 4131 N N   . LEU A 1 517 ? 11.483  -16.025 -7.809  1.00 98.11 517 A 1 
ATOM 4132 C CA  . LEU A 1 517 ? 12.528  -16.419 -8.761  1.00 98.37 517 A 1 
ATOM 4133 C C   . LEU A 1 517 ? 12.016  -17.425 -9.804  1.00 98.43 517 A 1 
ATOM 4134 O O   . LEU A 1 517 ? 12.390  -17.354 -10.973 1.00 98.24 517 A 1 
ATOM 4135 C CB  . LEU A 1 517 ? 13.737  -16.987 -7.997  1.00 98.34 517 A 1 
ATOM 4136 C CG  . LEU A 1 517 ? 14.481  -15.989 -7.087  1.00 97.85 517 A 1 
ATOM 4137 C CD1 . LEU A 1 517 ? 15.657  -16.703 -6.425  1.00 97.08 517 A 1 
ATOM 4138 C CD2 . LEU A 1 517 ? 15.013  -14.771 -7.840  1.00 96.91 517 A 1 
ATOM 4139 N N   . ALA A 1 518 ? 11.088  -18.296 -9.426  1.00 98.29 518 A 1 
ATOM 4140 C CA  . ALA A 1 518 ? 10.477  -19.251 -10.350 1.00 98.17 518 A 1 
ATOM 4141 C C   . ALA A 1 518 ? 9.654   -18.601 -11.476 1.00 98.28 518 A 1 
ATOM 4142 O O   . ALA A 1 518 ? 9.241   -19.315 -12.397 1.00 97.84 518 A 1 
ATOM 4143 C CB  . ALA A 1 518 ? 9.619   -20.232 -9.543  1.00 97.76 518 A 1 
ATOM 4144 N N   . LYS A 1 519 ? 9.389   -17.285 -11.427 1.00 98.28 519 A 1 
ATOM 4145 C CA  . LYS A 1 519 ? 8.703   -16.522 -12.483 1.00 98.41 519 A 1 
ATOM 4146 C C   . LYS A 1 519 ? 9.643   -16.068 -13.606 1.00 98.55 519 A 1 
ATOM 4147 O O   . LYS A 1 519 ? 9.146   -15.740 -14.675 1.00 98.35 519 A 1 
ATOM 4148 C CB  . LYS A 1 519 ? 7.967   -15.313 -11.878 1.00 98.18 519 A 1 
ATOM 4149 C CG  . LYS A 1 519 ? 6.922   -15.685 -10.814 1.00 97.48 519 A 1 
ATOM 4150 C CD  . LYS A 1 519 ? 6.318   -14.413 -10.207 1.00 95.94 519 A 1 
ATOM 4151 C CE  . LYS A 1 519 ? 5.384   -14.745 -9.044  1.00 91.14 519 A 1 
ATOM 4152 N NZ  . LYS A 1 519 ? 4.826   -13.515 -8.436  1.00 86.02 519 A 1 
ATOM 4153 N N   . ALA A 1 520 ? 10.970  -16.066 -13.400 1.00 98.31 520 A 1 
ATOM 4154 C CA  . ALA A 1 520 ? 11.950  -15.600 -14.381 1.00 98.18 520 A 1 
ATOM 4155 C C   . ALA A 1 520 ? 11.754  -16.271 -15.756 1.00 98.02 520 A 1 
ATOM 4156 O O   . ALA A 1 520 ? 11.618  -17.493 -15.847 1.00 97.07 520 A 1 
ATOM 4157 C CB  . ALA A 1 520 ? 13.363  -15.843 -13.835 1.00 97.93 520 A 1 
ATOM 4158 N N   . GLY A 1 521 ? 11.708  -15.458 -16.819 1.00 97.76 521 A 1 
ATOM 4159 C CA  . GLY A 1 521 ? 11.504  -15.913 -18.197 1.00 97.35 521 A 1 
ATOM 4160 C C   . GLY A 1 521 ? 10.108  -16.478 -18.506 1.00 97.57 521 A 1 
ATOM 4161 O O   . GLY A 1 521 ? 9.897   -17.033 -19.584 1.00 96.31 521 A 1 
ATOM 4162 N N   . LYS A 1 522 ? 9.141   -16.368 -17.583 1.00 98.11 522 A 1 
ATOM 4163 C CA  . LYS A 1 522 ? 7.765   -16.854 -17.780 1.00 98.19 522 A 1 
ATOM 4164 C C   . LYS A 1 522 ? 6.800   -15.705 -18.070 1.00 98.44 522 A 1 
ATOM 4165 O O   . LYS A 1 522 ? 7.078   -14.573 -17.685 1.00 98.17 522 A 1 
ATOM 4166 C CB  . LYS A 1 522 ? 7.292   -17.662 -16.568 1.00 97.81 522 A 1 
ATOM 4167 C CG  . LYS A 1 522 ? 8.148   -18.910 -16.359 1.00 96.43 522 A 1 
ATOM 4168 C CD  . LYS A 1 522 ? 7.617   -19.718 -15.176 1.00 93.13 522 A 1 
ATOM 4169 C CE  . LYS A 1 522 ? 8.583   -20.875 -14.923 1.00 89.28 522 A 1 
ATOM 4170 N NZ  . LYS A 1 522 ? 8.377   -21.450 -13.582 1.00 79.64 522 A 1 
ATOM 4171 N N   . PRO A 1 523 ? 5.646   -15.975 -18.701 1.00 98.49 523 A 1 
ATOM 4172 C CA  . PRO A 1 523 ? 4.607   -14.971 -18.891 1.00 98.49 523 A 1 
ATOM 4173 C C   . PRO A 1 523 ? 4.149   -14.338 -17.572 1.00 98.50 523 A 1 
ATOM 4174 O O   . PRO A 1 523 ? 4.001   -15.028 -16.561 1.00 98.21 523 A 1 
ATOM 4175 C CB  . PRO A 1 523 ? 3.455   -15.685 -19.603 1.00 98.28 523 A 1 
ATOM 4176 C CG  . PRO A 1 523 ? 4.155   -16.831 -20.328 1.00 97.16 523 A 1 
ATOM 4177 C CD  . PRO A 1 523 ? 5.268   -17.216 -19.359 1.00 98.30 523 A 1 
ATOM 4178 N N   . VAL A 1 524 ? 3.880   -13.030 -17.608 1.00 98.51 524 A 1 
ATOM 4179 C CA  . VAL A 1 524 ? 3.301   -12.288 -16.481 1.00 98.43 524 A 1 
ATOM 4180 C C   . VAL A 1 524 ? 1.865   -12.762 -16.227 1.00 98.23 524 A 1 
ATOM 4181 O O   . VAL A 1 524 ? 1.028   -12.753 -17.133 1.00 97.67 524 A 1 
ATOM 4182 C CB  . VAL A 1 524 ? 3.355   -10.769 -16.745 1.00 98.22 524 A 1 
ATOM 4183 C CG1 . VAL A 1 524 ? 2.621   -9.948  -15.674 1.00 97.19 524 A 1 
ATOM 4184 C CG2 . VAL A 1 524 ? 4.809   -10.286 -16.774 1.00 97.08 524 A 1 
ATOM 4185 N N   . ASP A 1 525 ? 1.561   -13.145 -14.984 1.00 98.15 525 A 1 
ATOM 4186 C CA  . ASP A 1 525 ? 0.188   -13.425 -14.555 1.00 97.76 525 A 1 
ATOM 4187 C C   . ASP A 1 525 ? -0.512  -12.117 -14.159 1.00 97.57 525 A 1 
ATOM 4188 O O   . ASP A 1 525 ? -0.360  -11.619 -13.041 1.00 96.73 525 A 1 
ATOM 4189 C CB  . ASP A 1 525 ? 0.128   -14.479 -13.429 1.00 97.12 525 A 1 
ATOM 4190 C CG  . ASP A 1 525 ? -1.317  -14.934 -13.128 1.00 96.05 525 A 1 
ATOM 4191 O OD1 . ASP A 1 525 ? -2.267  -14.410 -13.764 1.00 94.25 525 A 1 
ATOM 4192 O OD2 . ASP A 1 525 ? -1.523  -15.879 -12.330 1.00 93.05 525 A 1 
ATOM 4193 N N   . LYS A 1 526 ? -1.305  -11.562 -15.069 1.00 97.63 526 A 1 
ATOM 4194 C CA  . LYS A 1 526 ? -2.099  -10.355 -14.798 1.00 97.08 526 A 1 
ATOM 4195 C C   . LYS A 1 526 ? -3.176  -10.569 -13.726 1.00 97.16 526 A 1 
ATOM 4196 O O   . LYS A 1 526 ? -3.677  -9.588  -13.193 1.00 96.05 526 A 1 
ATOM 4197 C CB  . LYS A 1 526 ? -2.707  -9.781  -16.094 1.00 95.61 526 A 1 
ATOM 4198 C CG  . LYS A 1 526 ? -1.627  -9.272  -17.064 1.00 88.38 526 A 1 
ATOM 4199 C CD  . LYS A 1 526 ? -2.205  -8.367  -18.169 1.00 86.00 526 A 1 
ATOM 4200 C CE  . LYS A 1 526 ? -1.046  -7.815  -19.014 1.00 78.44 526 A 1 
ATOM 4201 N NZ  . LYS A 1 526 ? -1.402  -6.614  -19.822 1.00 70.53 526 A 1 
ATOM 4202 N N   . ASP A 1 527 ? -3.530  -11.803 -13.387 1.00 97.29 527 A 1 
ATOM 4203 C CA  . ASP A 1 527 ? -4.510  -12.095 -12.330 1.00 96.96 527 A 1 
ATOM 4204 C C   . ASP A 1 527 ? -3.886  -12.112 -10.924 1.00 97.00 527 A 1 
ATOM 4205 O O   . ASP A 1 527 ? -4.622  -12.132 -9.930  1.00 95.72 527 A 1 
ATOM 4206 C CB  . ASP A 1 527 ? -5.218  -13.433 -12.595 1.00 96.21 527 A 1 
ATOM 4207 C CG  . ASP A 1 527 ? -6.020  -13.512 -13.894 1.00 94.20 527 A 1 
ATOM 4208 O OD1 . ASP A 1 527 ? -6.532  -12.469 -14.356 1.00 90.96 527 A 1 
ATOM 4209 O OD2 . ASP A 1 527 ? -6.175  -14.669 -14.371 1.00 90.26 527 A 1 
ATOM 4210 N N   . GLU A 1 528 ? -2.547  -12.096 -10.811 1.00 96.55 528 A 1 
ATOM 4211 C CA  . GLU A 1 528 ? -1.857  -12.032 -9.521  1.00 96.42 528 A 1 
ATOM 4212 C C   . GLU A 1 528 ? -2.161  -10.713 -8.797  1.00 96.63 528 A 1 
ATOM 4213 O O   . GLU A 1 528 ? -2.142  -9.628  -9.381  1.00 95.62 528 A 1 
ATOM 4214 C CB  . GLU A 1 528 ? -0.346  -12.259 -9.701  1.00 95.55 528 A 1 
ATOM 4215 C CG  . GLU A 1 528 ? 0.375   -12.332 -8.342  1.00 91.81 528 A 1 
ATOM 4216 C CD  . GLU A 1 528 ? 1.858   -12.715 -8.438  1.00 91.51 528 A 1 
ATOM 4217 O OE1 . GLU A 1 528 ? 2.445   -13.082 -7.393  1.00 83.54 528 A 1 
ATOM 4218 O OE2 . GLU A 1 528 ? 2.477   -12.682 -9.521  1.00 86.21 528 A 1 
ATOM 4219 N N   . TRP A 1 529 ? -2.457  -10.795 -7.498  1.00 96.86 529 A 1 
ATOM 4220 C CA  . TRP A 1 529 ? -2.695  -9.632  -6.647  1.00 96.83 529 A 1 
ATOM 4221 C C   . TRP A 1 529 ? -1.435  -9.289  -5.863  1.00 96.73 529 A 1 
ATOM 4222 O O   . TRP A 1 529 ? -0.860  -10.131 -5.187  1.00 95.21 529 A 1 
ATOM 4223 C CB  . TRP A 1 529 ? -3.878  -9.874  -5.721  1.00 96.32 529 A 1 
ATOM 4224 C CG  . TRP A 1 529 ? -5.229  -9.731  -6.348  1.00 95.83 529 A 1 
ATOM 4225 C CD1 . TRP A 1 529 ? -5.667  -10.343 -7.469  1.00 93.76 529 A 1 
ATOM 4226 C CD2 . TRP A 1 529 ? -6.346  -8.912  -5.887  1.00 95.59 529 A 1 
ATOM 4227 N NE1 . TRP A 1 529 ? -6.969  -9.966  -7.735  1.00 93.50 529 A 1 
ATOM 4228 C CE2 . TRP A 1 529 ? -7.442  -9.091  -6.785  1.00 94.06 529 A 1 
ATOM 4229 C CE3 . TRP A 1 529 ? -6.537  -8.041  -4.796  1.00 93.50 529 A 1 
ATOM 4230 C CZ2 . TRP A 1 529 ? -8.671  -8.446  -6.604  1.00 93.03 529 A 1 
ATOM 4231 C CZ3 . TRP A 1 529 ? -7.767  -7.389  -4.604  1.00 91.86 529 A 1 
ATOM 4232 C CH2 . TRP A 1 529 ? -8.832  -7.592  -5.504  1.00 91.65 529 A 1 
ATOM 4233 N N   . LEU A 1 530 ? -1.051  -8.013  -5.911  1.00 96.25 530 A 1 
ATOM 4234 C CA  . LEU A 1 530 ? 0.163   -7.513  -5.252  1.00 96.24 530 A 1 
ATOM 4235 C C   . LEU A 1 530 ? -0.116  -6.977  -3.839  1.00 96.48 530 A 1 
ATOM 4236 O O   . LEU A 1 530 ? 0.783   -6.521  -3.144  1.00 94.98 530 A 1 
ATOM 4237 C CB  . LEU A 1 530 ? 0.821   -6.472  -6.178  1.00 96.06 530 A 1 
ATOM 4238 C CG  . LEU A 1 530 ? 1.069   -6.986  -7.620  1.00 95.44 530 A 1 
ATOM 4239 C CD1 . LEU A 1 530 ? 1.546   -5.865  -8.522  1.00 92.73 530 A 1 
ATOM 4240 C CD2 . LEU A 1 530 ? 2.111   -8.107  -7.663  1.00 92.44 530 A 1 
ATOM 4241 N N   . MET A 1 531 ? -1.383  -7.037  -3.407  1.00 96.58 531 A 1 
ATOM 4242 C CA  . MET A 1 531 ? -1.837  -6.757  -2.046  1.00 97.01 531 A 1 
ATOM 4243 C C   . MET A 1 531 ? -2.872  -7.803  -1.626  1.00 97.27 531 A 1 
ATOM 4244 O O   . MET A 1 531 ? -3.714  -8.219  -2.422  1.00 96.39 531 A 1 
ATOM 4245 C CB  . MET A 1 531 ? -2.454  -5.354  -1.949  1.00 96.24 531 A 1 
ATOM 4246 C CG  . MET A 1 531 ? -1.421  -4.231  -2.067  1.00 92.97 531 A 1 
ATOM 4247 S SD  . MET A 1 531 ? -2.146  -2.587  -1.824  1.00 92.83 531 A 1 
ATOM 4248 C CE  . MET A 1 531 ? -0.679  -1.568  -2.115  1.00 85.74 531 A 1 
ATOM 4249 N N   . THR A 1 532 ? -2.843  -8.185  -0.351  1.00 97.21 532 A 1 
ATOM 4250 C CA  . THR A 1 532 ? -3.841  -9.106  0.203   1.00 97.57 532 A 1 
ATOM 4251 C C   . THR A 1 532 ? -5.179  -8.395  0.458   1.00 97.84 532 A 1 
ATOM 4252 O O   . THR A 1 532 ? -5.185  -7.188  0.724   1.00 97.63 532 A 1 
ATOM 4253 C CB  . THR A 1 532 ? -3.338  -9.784  1.484   1.00 97.26 532 A 1 
ATOM 4254 O OG1 . THR A 1 532 ? -3.093  -8.835  2.500   1.00 96.03 532 A 1 
ATOM 4255 C CG2 . THR A 1 532 ? -2.045  -10.563 1.254   1.00 95.17 532 A 1 
ATOM 4256 N N   . PRO A 1 533 ? -6.324  -9.097  0.449   1.00 97.56 533 A 1 
ATOM 4257 C CA  . PRO A 1 533 ? -7.651  -8.482  0.609   1.00 97.51 533 A 1 
ATOM 4258 C C   . PRO A 1 533 ? -7.841  -7.672  1.897   1.00 97.70 533 A 1 
ATOM 4259 O O   . PRO A 1 533 ? -8.591  -6.696  1.913   1.00 97.13 533 A 1 
ATOM 4260 C CB  . PRO A 1 533 ? -8.635  -9.650  0.582   1.00 96.79 533 A 1 
ATOM 4261 C CG  . PRO A 1 533 ? -7.921  -10.698 -0.259  1.00 95.29 533 A 1 
ATOM 4262 C CD  . PRO A 1 533 ? -6.461  -10.509 0.125   1.00 97.02 533 A 1 
ATOM 4263 N N   . GLN A 1 534 ? -7.154  -8.044  2.974   1.00 97.32 534 A 1 
ATOM 4264 C CA  . GLN A 1 534 ? -7.188  -7.371  4.272   1.00 97.51 534 A 1 
ATOM 4265 C C   . GLN A 1 534 ? -6.304  -6.113  4.349   1.00 97.64 534 A 1 
ATOM 4266 O O   . GLN A 1 534 ? -6.244  -5.466  5.397   1.00 97.00 534 A 1 
ATOM 4267 C CB  . GLN A 1 534 ? -6.868  -8.378  5.386   1.00 96.92 534 A 1 
ATOM 4268 C CG  . GLN A 1 534 ? -5.446  -8.973  5.389   1.00 96.02 534 A 1 
ATOM 4269 C CD  . GLN A 1 534 ? -5.253  -10.189 4.491   1.00 97.04 534 A 1 
ATOM 4270 O OE1 . GLN A 1 534 ? -5.917  -10.390 3.487   1.00 92.59 534 A 1 
ATOM 4271 N NE2 . GLN A 1 534 ? -4.331  -11.065 4.820   1.00 91.61 534 A 1 
ATOM 4272 N N   . THR A 1 535 ? -5.625  -5.745  3.268   1.00 97.48 535 A 1 
ATOM 4273 C CA  . THR A 1 535 ? -4.782  -4.547  3.203   1.00 97.39 535 A 1 
ATOM 4274 C C   . THR A 1 535 ? -5.636  -3.290  3.042   1.00 97.48 535 A 1 
ATOM 4275 O O   . THR A 1 535 ? -6.406  -3.162  2.091   1.00 97.13 535 A 1 
ATOM 4276 C CB  . THR A 1 535 ? -3.762  -4.653  2.063   1.00 97.16 535 A 1 
ATOM 4277 O OG1 . THR A 1 535 ? -2.987  -5.818  2.217   1.00 95.14 535 A 1 
ATOM 4278 C CG2 . THR A 1 535 ? -2.783  -3.478  2.048   1.00 95.19 535 A 1 
ATOM 4279 N N   . VAL A 1 536 ? -5.477  -2.322  3.944   1.00 97.57 536 A 1 
ATOM 4280 C CA  . VAL A 1 536 ? -6.098  -0.990  3.823   1.00 97.64 536 A 1 
ATOM 4281 C C   . VAL A 1 536 ? -5.211  -0.103  2.948   1.00 97.44 536 A 1 
ATOM 4282 O O   . VAL A 1 536 ? -4.460  0.736   3.443   1.00 96.39 536 A 1 
ATOM 4283 C CB  . VAL A 1 536 ? -6.396  -0.367  5.198   1.00 97.34 536 A 1 
ATOM 4284 C CG1 . VAL A 1 536 ? -7.145  0.966   5.049   1.00 95.83 536 A 1 
ATOM 4285 C CG2 . VAL A 1 536 ? -7.273  -1.302  6.040   1.00 95.91 536 A 1 
ATOM 4286 N N   . ASN A 1 537 ? -5.240  -0.348  1.643   1.00 97.58 537 A 1 
ATOM 4287 C CA  . ASN A 1 537 ? -4.490  0.404   0.637   1.00 97.51 537 A 1 
ATOM 4288 C C   . ASN A 1 537 ? -5.107  0.206   -0.761  1.00 97.45 537 A 1 
ATOM 4289 O O   . ASN A 1 537 ? -6.066  -0.544  -0.915  1.00 96.01 537 A 1 
ATOM 4290 C CB  . ASN A 1 537 ? -3.008  -0.033  0.686   1.00 96.82 537 A 1 
ATOM 4291 C CG  . ASN A 1 537 ? -2.050  1.076   0.278   1.00 94.84 537 A 1 
ATOM 4292 O OD1 . ASN A 1 537 ? -2.442  2.107   -0.237  1.00 90.11 537 A 1 
ATOM 4293 N ND2 . ASN A 1 537 ? -0.775  0.909   0.532   1.00 88.85 537 A 1 
ATOM 4294 N N   . ALA A 1 538 ? -4.551  0.866   -1.785  1.00 97.27 538 A 1 
ATOM 4295 C CA  . ALA A 1 538 ? -4.843  0.664   -3.202  1.00 97.34 538 A 1 
ATOM 4296 C C   . ALA A 1 538 ? -3.545  0.811   -4.007  1.00 97.33 538 A 1 
ATOM 4297 O O   . ALA A 1 538 ? -2.546  1.289   -3.465  1.00 96.21 538 A 1 
ATOM 4298 C CB  . ALA A 1 538 ? -5.908  1.681   -3.627  1.00 96.98 538 A 1 
ATOM 4299 N N   . TYR A 1 539 ? -3.528  0.407   -5.281  1.00 97.68 539 A 1 
ATOM 4300 C CA  . TYR A 1 539 ? -2.379  0.641   -6.159  1.00 97.74 539 A 1 
ATOM 4301 C C   . TYR A 1 539 ? -2.755  0.720   -7.641  1.00 97.97 539 A 1 
ATOM 4302 O O   . TYR A 1 539 ? -3.739  0.126   -8.080  1.00 97.58 539 A 1 
ATOM 4303 C CB  . TYR A 1 539 ? -1.298  -0.432  -5.933  1.00 97.37 539 A 1 
ATOM 4304 C CG  . TYR A 1 539 ? -1.623  -1.830  -6.442  1.00 97.07 539 A 1 
ATOM 4305 C CD1 . TYR A 1 539 ? -2.074  -2.826  -5.555  1.00 95.15 539 A 1 
ATOM 4306 C CD2 . TYR A 1 539 ? -1.438  -2.148  -7.802  1.00 95.57 539 A 1 
ATOM 4307 C CE1 . TYR A 1 539 ? -2.347  -4.128  -6.028  1.00 94.27 539 A 1 
ATOM 4308 C CE2 . TYR A 1 539 ? -1.720  -3.446  -8.278  1.00 93.87 539 A 1 
ATOM 4309 C CZ  . TYR A 1 539 ? -2.176  -4.442  -7.392  1.00 94.54 539 A 1 
ATOM 4310 O OH  . TYR A 1 539 ? -2.447  -5.690  -7.851  1.00 92.41 539 A 1 
ATOM 4311 N N   . TYR A 1 540 ? -1.889  1.385   -8.409  1.00 97.80 540 A 1 
ATOM 4312 C CA  . TYR A 1 540 ? -1.730  1.251   -9.851  1.00 97.97 540 A 1 
ATOM 4313 C C   . TYR A 1 540 ? -0.414  0.516   -10.164 1.00 98.00 540 A 1 
ATOM 4314 O O   . TYR A 1 540 ? 0.601   0.748   -9.504  1.00 97.57 540 A 1 
ATOM 4315 C CB  . TYR A 1 540 ? -1.775  2.635   -10.506 1.00 98.05 540 A 1 
ATOM 4316 C CG  . TYR A 1 540 ? -1.441  2.620   -11.988 1.00 97.90 540 A 1 
ATOM 4317 C CD1 . TYR A 1 540 ? -0.175  3.054   -12.432 1.00 97.06 540 A 1 
ATOM 4318 C CD2 . TYR A 1 540 ? -2.377  2.142   -12.923 1.00 97.39 540 A 1 
ATOM 4319 C CE1 . TYR A 1 540 ? 0.142   3.019   -13.805 1.00 97.12 540 A 1 
ATOM 4320 C CE2 . TYR A 1 540 ? -2.062  2.102   -14.293 1.00 96.87 540 A 1 
ATOM 4321 C CZ  . TYR A 1 540 ? -0.803  2.544   -14.738 1.00 97.22 540 A 1 
ATOM 4322 O OH  . TYR A 1 540 ? -0.496  2.516   -16.065 1.00 96.42 540 A 1 
ATOM 4323 N N   . ASN A 1 541 ? -0.420  -0.372  -11.164 1.00 98.06 541 A 1 
ATOM 4324 C CA  . ASN A 1 541 ? 0.788   -1.011  -11.685 1.00 98.03 541 A 1 
ATOM 4325 C C   . ASN A 1 541 ? 0.930   -0.701  -13.186 1.00 97.98 541 A 1 
ATOM 4326 O O   . ASN A 1 541 ? 0.073   -1.127  -13.968 1.00 97.64 541 A 1 
ATOM 4327 C CB  . ASN A 1 541 ? 0.744   -2.521  -11.397 1.00 97.80 541 A 1 
ATOM 4328 C CG  . ASN A 1 541 ? 1.951   -3.276  -11.941 1.00 96.96 541 A 1 
ATOM 4329 O OD1 . ASN A 1 541 ? 2.864   -2.710  -12.511 1.00 93.32 541 A 1 
ATOM 4330 N ND2 . ASN A 1 541 ? 1.991   -4.576  -11.784 1.00 92.88 541 A 1 
ATOM 4331 N N   . PRO A 1 542 ? 1.997   0.014   -13.608 1.00 97.92 542 A 1 
ATOM 4332 C CA  . PRO A 1 542 ? 2.167   0.415   -15.000 1.00 97.62 542 A 1 
ATOM 4333 C C   . PRO A 1 542 ? 2.391   -0.773  -15.941 1.00 97.51 542 A 1 
ATOM 4334 O O   . PRO A 1 542 ? 1.835   -0.764  -17.035 1.00 96.92 542 A 1 
ATOM 4335 C CB  . PRO A 1 542 ? 3.345   1.395   -14.995 1.00 97.24 542 A 1 
ATOM 4336 C CG  . PRO A 1 542 ? 4.158   0.996   -13.771 1.00 96.20 542 A 1 
ATOM 4337 C CD  . PRO A 1 542 ? 3.087   0.532   -12.788 1.00 97.67 542 A 1 
ATOM 4338 N N   . ALA A 1 543 ? 3.115   -1.814  -15.522 1.00 97.50 543 A 1 
ATOM 4339 C CA  . ALA A 1 543 ? 3.457   -2.966  -16.367 1.00 97.18 543 A 1 
ATOM 4340 C C   . ALA A 1 543 ? 2.234   -3.819  -16.755 1.00 97.28 543 A 1 
ATOM 4341 O O   . ALA A 1 543 ? 2.179   -4.401  -17.834 1.00 96.25 543 A 1 
ATOM 4342 C CB  . ALA A 1 543 ? 4.493   -3.811  -15.622 1.00 96.66 543 A 1 
ATOM 4343 N N   . THR A 1 544 ? 1.220   -3.880  -15.899 1.00 97.55 544 A 1 
ATOM 4344 C CA  . THR A 1 544 ? -0.026  -4.614  -16.188 1.00 97.53 544 A 1 
ATOM 4345 C C   . THR A 1 544 ? -1.191  -3.692  -16.562 1.00 97.61 544 A 1 
ATOM 4346 O O   . THR A 1 544 ? -2.244  -4.183  -16.977 1.00 96.84 544 A 1 
ATOM 4347 C CB  . THR A 1 544 ? -0.394  -5.528  -15.014 1.00 97.22 544 A 1 
ATOM 4348 O OG1 . THR A 1 544 ? -0.374  -4.773  -13.823 1.00 95.82 544 A 1 
ATOM 4349 C CG2 . THR A 1 544 ? 0.606   -6.671  -14.856 1.00 94.91 544 A 1 
ATOM 4350 N N   . ASN A 1 545 ? -0.974  -2.375  -16.478 1.00 97.66 545 A 1 
ATOM 4351 C CA  . ASN A 1 545 ? -1.965  -1.308  -16.621 1.00 97.82 545 A 1 
ATOM 4352 C C   . ASN A 1 545 ? -3.204  -1.571  -15.746 1.00 97.88 545 A 1 
ATOM 4353 O O   . ASN A 1 545 ? -4.341  -1.538  -16.215 1.00 97.06 545 A 1 
ATOM 4354 C CB  . ASN A 1 545 ? -2.248  -1.067  -18.115 1.00 97.63 545 A 1 
ATOM 4355 C CG  . ASN A 1 545 ? -3.011  0.222   -18.368 1.00 97.33 545 A 1 
ATOM 4356 O OD1 . ASN A 1 545 ? -2.846  1.227   -17.694 1.00 94.10 545 A 1 
ATOM 4357 N ND2 . ASN A 1 545 ? -3.855  0.249   -19.371 1.00 94.13 545 A 1 
ATOM 4358 N N   . GLU A 1 546 ? -2.978  -1.900  -14.469 1.00 97.81 546 A 1 
ATOM 4359 C CA  . GLU A 1 546 ? -4.036  -2.310  -13.537 1.00 97.89 546 A 1 
ATOM 4360 C C   . GLU A 1 546 ? -4.203  -1.353  -12.356 1.00 98.14 546 A 1 
ATOM 4361 O O   . GLU A 1 546 ? -3.244  -0.742  -11.888 1.00 97.44 546 A 1 
ATOM 4362 C CB  . GLU A 1 546 ? -3.818  -3.749  -13.055 1.00 96.73 546 A 1 
ATOM 4363 C CG  . GLU A 1 546 ? -2.657  -3.903  -12.056 1.00 94.23 546 A 1 
ATOM 4364 C CD  . GLU A 1 546 ? -2.425  -5.347  -11.599 1.00 94.82 546 A 1 
ATOM 4365 O OE1 . GLU A 1 546 ? -1.984  -5.548  -10.446 1.00 88.52 546 A 1 
ATOM 4366 O OE2 . GLU A 1 546 ? -2.704  -6.294  -12.366 1.00 90.59 546 A 1 
ATOM 4367 N N   . ILE A 1 547 ? -5.435  -1.296  -11.843 1.00 98.05 547 A 1 
ATOM 4368 C CA  . ILE A 1 547 ? -5.770  -0.658  -10.569 1.00 98.04 547 A 1 
ATOM 4369 C C   . ILE A 1 547 ? -6.389  -1.689  -9.624  1.00 97.99 547 A 1 
ATOM 4370 O O   . ILE A 1 547 ? -7.221  -2.504  -10.037 1.00 97.62 547 A 1 
ATOM 4371 C CB  . ILE A 1 547 ? -6.669  0.585   -10.753 1.00 97.91 547 A 1 
ATOM 4372 C CG1 . ILE A 1 547 ? -7.971  0.266   -11.521 1.00 96.94 547 A 1 
ATOM 4373 C CG2 . ILE A 1 547 ? -5.872  1.705   -11.438 1.00 96.28 547 A 1 
ATOM 4374 C CD1 . ILE A 1 547 ? -8.957  1.438   -11.601 1.00 95.65 547 A 1 
ATOM 4375 N N   . CYS A 1 548 ? -6.002  -1.656  -8.352  1.00 97.64 548 A 1 
ATOM 4376 C CA  . CYS A 1 548 ? -6.425  -2.635  -7.356  1.00 97.69 548 A 1 
ATOM 4377 C C   . CYS A 1 548 ? -6.905  -1.975  -6.060  1.00 97.67 548 A 1 
ATOM 4378 O O   . CYS A 1 548 ? -6.223  -1.117  -5.496  1.00 97.04 548 A 1 
ATOM 4379 C CB  . CYS A 1 548 ? -5.273  -3.609  -7.117  1.00 97.24 548 A 1 
ATOM 4380 S SG  . CYS A 1 548 ? -5.723  -4.867  -5.886  1.00 95.21 548 A 1 
ATOM 4381 N N   . PHE A 1 549 ? -8.061  -2.433  -5.568  1.00 97.42 549 A 1 
ATOM 4382 C CA  . PHE A 1 549 ? -8.704  -1.984  -4.330  1.00 97.28 549 A 1 
ATOM 4383 C C   . PHE A 1 549 ? -9.057  -3.205  -3.465  1.00 97.16 549 A 1 
ATOM 4384 O O   . PHE A 1 549 ? -10.115 -3.818  -3.667  1.00 96.35 549 A 1 
ATOM 4385 C CB  . PHE A 1 549 ? -9.947  -1.141  -4.661  1.00 97.20 549 A 1 
ATOM 4386 C CG  . PHE A 1 549 ? -9.677  -0.003  -5.625  1.00 97.35 549 A 1 
ATOM 4387 C CD1 . PHE A 1 549 ? -9.120  1.200   -5.162  1.00 96.28 549 A 1 
ATOM 4388 C CD2 . PHE A 1 549 ? -9.891  -0.191  -7.003  1.00 96.59 549 A 1 
ATOM 4389 C CE1 . PHE A 1 549 ? -8.754  2.201   -6.076  1.00 96.19 549 A 1 
ATOM 4390 C CE2 . PHE A 1 549 ? -9.519  0.810   -7.919  1.00 96.02 549 A 1 
ATOM 4391 C CZ  . PHE A 1 549 ? -8.939  1.999   -7.456  1.00 96.24 549 A 1 
ATOM 4392 N N   . PRO A 1 550 ? -8.187  -3.597  -2.514  1.00 97.55 550 A 1 
ATOM 4393 C CA  . PRO A 1 550 ? -8.453  -4.708  -1.602  1.00 97.53 550 A 1 
ATOM 4394 C C   . PRO A 1 550 ? -9.714  -4.498  -0.753  1.00 97.28 550 A 1 
ATOM 4395 O O   . PRO A 1 550 ? -10.111 -3.370  -0.467  1.00 96.44 550 A 1 
ATOM 4396 C CB  . PRO A 1 550 ? -7.197  -4.839  -0.735  1.00 97.28 550 A 1 
ATOM 4397 C CG  . PRO A 1 550 ? -6.097  -4.226  -1.593  1.00 96.44 550 A 1 
ATOM 4398 C CD  . PRO A 1 550 ? -6.825  -3.113  -2.335  1.00 97.73 550 A 1 
ATOM 4399 N N   . ALA A 1 551 ? -10.324 -5.584  -0.296  1.00 96.92 551 A 1 
ATOM 4400 C CA  . ALA A 1 551 ? -11.602 -5.558  0.423   1.00 96.56 551 A 1 
ATOM 4401 C C   . ALA A 1 551 ? -11.598 -4.641  1.661   1.00 96.28 551 A 1 
ATOM 4402 O O   . ALA A 1 551 ? -12.590 -3.962  1.930   1.00 95.36 551 A 1 
ATOM 4403 C CB  . ALA A 1 551 ? -11.948 -6.997  0.814   1.00 96.03 551 A 1 
ATOM 4404 N N   . ALA A 1 552 ? -10.481 -4.595  2.399   1.00 96.67 552 A 1 
ATOM 4405 C CA  . ALA A 1 552 ? -10.400 -3.844  3.649   1.00 96.55 552 A 1 
ATOM 4406 C C   . ALA A 1 552 ? -10.485 -2.320  3.472   1.00 96.15 552 A 1 
ATOM 4407 O O   . ALA A 1 552 ? -10.975 -1.652  4.379   1.00 95.26 552 A 1 
ATOM 4408 C CB  . ALA A 1 552 ? -9.121  -4.243  4.378   1.00 96.61 552 A 1 
ATOM 4409 N N   . ILE A 1 553 ? -10.073 -1.758  2.331   1.00 96.34 553 A 1 
ATOM 4410 C CA  . ILE A 1 553 ? -10.206 -0.307  2.096   1.00 96.10 553 A 1 
ATOM 4411 C C   . ILE A 1 553 ? -11.653 0.099   1.767   1.00 95.36 553 A 1 
ATOM 4412 O O   . ILE A 1 553 ? -12.008 1.270   1.868   1.00 94.09 553 A 1 
ATOM 4413 C CB  . ILE A 1 553 ? -9.189  0.187   1.038   1.00 96.09 553 A 1 
ATOM 4414 C CG1 . ILE A 1 553 ? -8.955  1.702   1.197   1.00 94.04 553 A 1 
ATOM 4415 C CG2 . ILE A 1 553 ? -9.610  -0.163  -0.395  1.00 93.43 553 A 1 
ATOM 4416 C CD1 . ILE A 1 553 ? -7.837  2.270   0.309   1.00 91.95 553 A 1 
ATOM 4417 N N   . LEU A 1 554 ? -12.510 -0.847  1.409   1.00 95.07 554 A 1 
ATOM 4418 C CA  . LEU A 1 554 ? -13.899 -0.600  1.004   1.00 94.05 554 A 1 
ATOM 4419 C C   . LEU A 1 554 ? -14.853 -0.484  2.207   1.00 93.31 554 A 1 
ATOM 4420 O O   . LEU A 1 554 ? -15.937 -1.071  2.238   1.00 91.47 554 A 1 
ATOM 4421 C CB  . LEU A 1 554 ? -14.340 -1.652  -0.031  1.00 93.31 554 A 1 
ATOM 4422 C CG  . LEU A 1 554 ? -13.386 -1.823  -1.225  1.00 91.44 554 A 1 
ATOM 4423 C CD1 . LEU A 1 554 ? -13.982 -2.817  -2.220  1.00 88.11 554 A 1 
ATOM 4424 C CD2 . LEU A 1 554 ? -13.106 -0.516  -1.961  1.00 88.86 554 A 1 
ATOM 4425 N N   . GLN A 1 555 ? -14.415 0.267   3.214   1.00 94.70 555 A 1 
ATOM 4426 C CA  . GLN A 1 555 ? -15.081 0.499   4.492   1.00 94.32 555 A 1 
ATOM 4427 C C   . GLN A 1 555 ? -14.933 1.977   4.896   1.00 95.09 555 A 1 
ATOM 4428 O O   . GLN A 1 555 ? -14.093 2.703   4.357   1.00 94.27 555 A 1 
ATOM 4429 C CB  . GLN A 1 555 ? -14.478 -0.436  5.562   1.00 92.22 555 A 1 
ATOM 4430 C CG  . GLN A 1 555 ? -14.736 -1.921  5.281   1.00 87.35 555 A 1 
ATOM 4431 C CD  . GLN A 1 555 ? -14.099 -2.822  6.334   1.00 85.54 555 A 1 
ATOM 4432 O OE1 . GLN A 1 555 ? -14.576 -2.957  7.447   1.00 76.35 555 A 1 
ATOM 4433 N NE2 . GLN A 1 555 ? -12.995 -3.467  6.022   1.00 73.08 555 A 1 
ATOM 4434 N N   . TYR A 1 556 ? -15.753 2.447   5.861   1.00 94.23 556 A 1 
ATOM 4435 C CA  . TYR A 1 556 ? -15.636 3.805   6.405   1.00 94.99 556 A 1 
ATOM 4436 C C   . TYR A 1 556 ? -14.232 4.042   7.006   1.00 95.16 556 A 1 
ATOM 4437 O O   . TYR A 1 556 ? -13.733 3.172   7.710   1.00 93.80 556 A 1 
ATOM 4438 C CB  . TYR A 1 556 ? -16.743 4.031   7.443   1.00 94.42 556 A 1 
ATOM 4439 C CG  . TYR A 1 556 ? -16.789 5.451   7.973   1.00 94.02 556 A 1 
ATOM 4440 C CD1 . TYR A 1 556 ? -16.007 5.823   9.084   1.00 90.89 556 A 1 
ATOM 4441 C CD2 . TYR A 1 556 ? -17.576 6.426   7.321   1.00 91.23 556 A 1 
ATOM 4442 C CE1 . TYR A 1 556 ? -15.997 7.156   9.531   1.00 90.01 556 A 1 
ATOM 4443 C CE2 . TYR A 1 556 ? -17.571 7.760   7.768   1.00 89.36 556 A 1 
ATOM 4444 C CZ  . TYR A 1 556 ? -16.776 8.131   8.870   1.00 91.35 556 A 1 
ATOM 4445 O OH  . TYR A 1 556 ? -16.754 9.425   9.296   1.00 89.57 556 A 1 
ATOM 4446 N N   . PRO A 1 557 ? -13.572 5.182   6.755   1.00 95.34 557 A 1 
ATOM 4447 C CA  . PRO A 1 557 ? -14.079 6.413   6.134   1.00 95.78 557 A 1 
ATOM 4448 C C   . PRO A 1 557 ? -13.856 6.521   4.614   1.00 96.36 557 A 1 
ATOM 4449 O O   . PRO A 1 557 ? -14.074 7.589   4.046   1.00 95.62 557 A 1 
ATOM 4450 C CB  . PRO A 1 557 ? -13.350 7.529   6.891   1.00 95.35 557 A 1 
ATOM 4451 C CG  . PRO A 1 557 ? -11.967 6.925   7.102   1.00 94.31 557 A 1 
ATOM 4452 C CD  . PRO A 1 557 ? -12.269 5.452   7.363   1.00 95.14 557 A 1 
ATOM 4453 N N   . PHE A 1 558 ? -13.419 5.458   3.939   1.00 96.13 558 A 1 
ATOM 4454 C CA  . PHE A 1 558 ? -13.213 5.467   2.486   1.00 96.52 558 A 1 
ATOM 4455 C C   . PHE A 1 558 ? -14.517 5.214   1.728   1.00 96.55 558 A 1 
ATOM 4456 O O   . PHE A 1 558 ? -14.802 5.873   0.732   1.00 95.38 558 A 1 
ATOM 4457 C CB  . PHE A 1 558 ? -12.159 4.422   2.098   1.00 96.48 558 A 1 
ATOM 4458 C CG  . PHE A 1 558 ? -10.800 4.684   2.704   1.00 96.41 558 A 1 
ATOM 4459 C CD1 . PHE A 1 558 ? -9.859  5.454   1.997   1.00 94.41 558 A 1 
ATOM 4460 C CD2 . PHE A 1 558 ? -10.495 4.208   3.990   1.00 94.79 558 A 1 
ATOM 4461 C CE1 . PHE A 1 558 ? -8.622  5.757   2.582   1.00 93.71 558 A 1 
ATOM 4462 C CE2 . PHE A 1 558 ? -9.260  4.522   4.579   1.00 93.23 558 A 1 
ATOM 4463 C CZ  . PHE A 1 558 ? -8.326  5.299   3.879   1.00 93.74 558 A 1 
ATOM 4464 N N   . PHE A 1 559 ? -15.307 4.275   2.194   1.00 95.57 559 A 1 
ATOM 4465 C CA  . PHE A 1 559 ? -16.550 3.870   1.555   1.00 95.11 559 A 1 
ATOM 4466 C C   . PHE A 1 559 ? -17.631 3.558   2.594   1.00 95.19 559 A 1 
ATOM 4467 O O   . PHE A 1 559 ? -17.376 2.892   3.591   1.00 94.46 559 A 1 
ATOM 4468 C CB  . PHE A 1 559 ? -16.260 2.654   0.671   1.00 94.35 559 A 1 
ATOM 4469 C CG  . PHE A 1 559 ? -17.478 2.113   -0.037  1.00 93.27 559 A 1 
ATOM 4470 C CD1 . PHE A 1 559 ? -18.057 0.900   0.387   1.00 89.59 559 A 1 
ATOM 4471 C CD2 . PHE A 1 559 ? -18.021 2.811   -1.124  1.00 89.91 559 A 1 
ATOM 4472 C CE1 . PHE A 1 559 ? -19.152 0.372   -0.307  1.00 87.99 559 A 1 
ATOM 4473 C CE2 . PHE A 1 559 ? -19.117 2.282   -1.817  1.00 87.30 559 A 1 
ATOM 4474 C CZ  . PHE A 1 559 ? -19.674 1.057   -1.417  1.00 87.90 559 A 1 
ATOM 4475 N N   . ASP A 1 560 ? -18.863 3.998   2.327   1.00 94.56 560 A 1 
ATOM 4476 C CA  . ASP A 1 560 ? -20.022 3.663   3.146   1.00 94.63 560 A 1 
ATOM 4477 C C   . ASP A 1 560 ? -21.257 3.417   2.269   1.00 94.36 560 A 1 
ATOM 4478 O O   . ASP A 1 560 ? -21.744 4.298   1.548   1.00 93.66 560 A 1 
ATOM 4479 C CB  . ASP A 1 560 ? -20.247 4.750   4.212   1.00 94.30 560 A 1 
ATOM 4480 C CG  . ASP A 1 560 ? -21.431 4.468   5.147   1.00 93.70 560 A 1 
ATOM 4481 O OD1 . ASP A 1 560 ? -22.067 3.394   5.016   1.00 90.78 560 A 1 
ATOM 4482 O OD2 . ASP A 1 560 ? -21.770 5.361   5.950   1.00 90.01 560 A 1 
ATOM 4483 N N   . MET A 1 561 ? -21.802 2.201   2.351   1.00 93.14 561 A 1 
ATOM 4484 C CA  . MET A 1 561 ? -23.036 1.812   1.662   1.00 92.44 561 A 1 
ATOM 4485 C C   . MET A 1 561 ? -24.248 2.651   2.083   1.00 92.89 561 A 1 
ATOM 4486 O O   . MET A 1 561 ? -25.194 2.778   1.297   1.00 91.47 561 A 1 
ATOM 4487 C CB  . MET A 1 561 ? -23.323 0.324   1.919   1.00 90.56 561 A 1 
ATOM 4488 C CG  . MET A 1 561 ? -22.417 -0.591  1.091   1.00 83.88 561 A 1 
ATOM 4489 S SD  . MET A 1 561 ? -22.652 -0.475  -0.710  1.00 82.92 561 A 1 
ATOM 4490 C CE  . MET A 1 561 ? -24.240 -1.321  -0.908  1.00 73.74 561 A 1 
ATOM 4491 N N   . GLN A 1 562 ? -24.244 3.217   3.280   1.00 92.95 562 A 1 
ATOM 4492 C CA  . GLN A 1 562 ? -25.333 4.039   3.810   1.00 92.78 562 A 1 
ATOM 4493 C C   . GLN A 1 562 ? -25.147 5.535   3.540   1.00 93.68 562 A 1 
ATOM 4494 O O   . GLN A 1 562 ? -26.119 6.288   3.638   1.00 92.76 562 A 1 
ATOM 4495 C CB  . GLN A 1 562 ? -25.516 3.774   5.313   1.00 92.15 562 A 1 
ATOM 4496 C CG  . GLN A 1 562 ? -25.750 2.287   5.638   1.00 88.87 562 A 1 
ATOM 4497 C CD  . GLN A 1 562 ? -26.926 1.679   4.871   1.00 81.61 562 A 1 
ATOM 4498 O OE1 . GLN A 1 562 ? -27.911 2.317   4.527   1.00 73.00 562 A 1 
ATOM 4499 N NE2 . GLN A 1 562 ? -26.858 0.405   4.549   1.00 70.03 562 A 1 
ATOM 4500 N N   . ALA A 1 563 ? -23.947 5.967   3.165   1.00 93.61 563 A 1 
ATOM 4501 C CA  . ALA A 1 563 ? -23.682 7.356   2.816   1.00 94.12 563 A 1 
ATOM 4502 C C   . ALA A 1 563 ? -24.097 7.688   1.371   1.00 93.71 563 A 1 
ATOM 4503 O O   . ALA A 1 563 ? -24.185 6.820   0.490   1.00 92.39 563 A 1 
ATOM 4504 C CB  . ALA A 1 563 ? -22.217 7.682   3.099   1.00 94.42 563 A 1 
ATOM 4505 N N   . ASP A 1 564 ? -24.362 8.980   1.139   1.00 93.92 564 A 1 
ATOM 4506 C CA  . ASP A 1 564 ? -24.690 9.512   -0.177  1.00 93.78 564 A 1 
ATOM 4507 C C   . ASP A 1 564 ? -23.478 9.560   -1.128  1.00 94.87 564 A 1 
ATOM 4508 O O   . ASP A 1 564 ? -22.344 9.212   -0.782  1.00 94.26 564 A 1 
ATOM 4509 C CB  . ASP A 1 564 ? -25.456 10.843  -0.036  1.00 91.11 564 A 1 
ATOM 4510 C CG  . ASP A 1 564 ? -24.634 12.092  0.303   1.00 90.70 564 A 1 
ATOM 4511 O OD1 . ASP A 1 564 ? -23.393 12.066  0.225   1.00 87.28 564 A 1 
ATOM 4512 O OD2 . ASP A 1 564 ? -25.261 13.149  0.553   1.00 87.61 564 A 1 
ATOM 4513 N N   . ASP A 1 565 ? -23.735 9.967   -2.373  1.00 95.77 565 A 1 
ATOM 4514 C CA  . ASP A 1 565 ? -22.689 10.025  -3.383  1.00 96.34 565 A 1 
ATOM 4515 C C   . ASP A 1 565 ? -21.660 11.129  -3.105  1.00 97.25 565 A 1 
ATOM 4516 O O   . ASP A 1 565 ? -20.503 10.944  -3.448  1.00 96.97 565 A 1 
ATOM 4517 C CB  . ASP A 1 565 ? -23.310 10.142  -4.781  1.00 95.36 565 A 1 
ATOM 4518 C CG  . ASP A 1 565 ? -23.901 8.825   -5.295  1.00 93.28 565 A 1 
ATOM 4519 O OD1 . ASP A 1 565 ? -23.516 7.740   -4.783  1.00 89.97 565 A 1 
ATOM 4520 O OD2 . ASP A 1 565 ? -24.732 8.896   -6.225  1.00 88.99 565 A 1 
ATOM 4521 N N   . ALA A 1 566 ? -22.014 12.219  -2.431  1.00 97.04 566 A 1 
ATOM 4522 C CA  . ALA A 1 566 ? -21.046 13.269  -2.106  1.00 97.65 566 A 1 
ATOM 4523 C C   . ALA A 1 566 ? -19.911 12.736  -1.219  1.00 98.03 566 A 1 
ATOM 4524 O O   . ALA A 1 566 ? -18.740 12.982  -1.507  1.00 97.93 566 A 1 
ATOM 4525 C CB  . ALA A 1 566 ? -21.770 14.445  -1.444  1.00 97.54 566 A 1 
ATOM 4526 N N   . PHE A 1 567 ? -20.251 11.940  -0.209  1.00 97.64 567 A 1 
ATOM 4527 C CA  . PHE A 1 567 ? -19.270 11.256  0.625   1.00 97.81 567 A 1 
ATOM 4528 C C   . PHE A 1 567 ? -18.459 10.227  -0.173  1.00 98.00 567 A 1 
ATOM 4529 O O   . PHE A 1 567 ? -17.236 10.282  -0.174  1.00 97.91 567 A 1 
ATOM 4530 C CB  . PHE A 1 567 ? -19.980 10.594  1.807   1.00 97.56 567 A 1 
ATOM 4531 C CG  . PHE A 1 567 ? -19.044 9.786   2.681   1.00 97.43 567 A 1 
ATOM 4532 C CD1 . PHE A 1 567 ? -18.865 8.408   2.452   1.00 96.31 567 A 1 
ATOM 4533 C CD2 . PHE A 1 567 ? -18.314 10.423  3.698   1.00 96.59 567 A 1 
ATOM 4534 C CE1 . PHE A 1 567 ? -17.963 7.675   3.237   1.00 95.85 567 A 1 
ATOM 4535 C CE2 . PHE A 1 567 ? -17.413 9.689   4.484   1.00 95.80 567 A 1 
ATOM 4536 C CZ  . PHE A 1 567 ? -17.235 8.315   4.252   1.00 95.86 567 A 1 
ATOM 4537 N N   . ASN A 1 568 ? -19.120 9.300   -0.880  1.00 97.36 568 A 1 
ATOM 4538 C CA  . ASN A 1 568 ? -18.411 8.193   -1.527  1.00 97.22 568 A 1 
ATOM 4539 C C   . ASN A 1 568 ? -17.518 8.653   -2.689  1.00 97.51 568 A 1 
ATOM 4540 O O   . ASN A 1 568 ? -16.420 8.131   -2.843  1.00 97.33 568 A 1 
ATOM 4541 C CB  . ASN A 1 568 ? -19.416 7.116   -1.964  1.00 96.72 568 A 1 
ATOM 4542 C CG  . ASN A 1 568 ? -19.926 6.317   -0.783  1.00 95.99 568 A 1 
ATOM 4543 O OD1 . ASN A 1 568 ? -19.209 5.581   -0.128  1.00 92.81 568 A 1 
ATOM 4544 N ND2 . ASN A 1 568 ? -21.188 6.427   -0.458  1.00 92.13 568 A 1 
ATOM 4545 N N   . TYR A 1 569 ? -17.948 9.652   -3.486  1.00 98.05 569 A 1 
ATOM 4546 C CA  . TYR A 1 569 ? -17.073 10.258  -4.494  1.00 98.30 569 A 1 
ATOM 4547 C C   . TYR A 1 569 ? -15.935 11.060  -3.854  1.00 98.46 569 A 1 
ATOM 4548 O O   . TYR A 1 569 ? -14.821 10.985  -4.344  1.00 98.30 569 A 1 
ATOM 4549 C CB  . TYR A 1 569 ? -17.875 11.125  -5.475  1.00 98.20 569 A 1 
ATOM 4550 C CG  . TYR A 1 569 ? -18.562 10.348  -6.586  1.00 98.01 569 A 1 
ATOM 4551 C CD1 . TYR A 1 569 ? -17.818 9.911   -7.699  1.00 97.18 569 A 1 
ATOM 4552 C CD2 . TYR A 1 569 ? -19.937 10.072  -6.523  1.00 97.11 569 A 1 
ATOM 4553 C CE1 . TYR A 1 569 ? -18.446 9.194   -8.736  1.00 96.55 569 A 1 
ATOM 4554 C CE2 . TYR A 1 569 ? -20.571 9.354   -7.556  1.00 96.38 569 A 1 
ATOM 4555 C CZ  . TYR A 1 569 ? -19.827 8.913   -8.663  1.00 96.72 569 A 1 
ATOM 4556 O OH  . TYR A 1 569 ? -20.439 8.218   -9.660  1.00 95.60 569 A 1 
ATOM 4557 N N   . GLY A 1 570 ? -16.170 11.781  -2.763  1.00 98.14 570 A 1 
ATOM 4558 C CA  . GLY A 1 570 ? -15.125 12.541  -2.065  1.00 98.26 570 A 1 
ATOM 4559 C C   . GLY A 1 570 ? -14.065 11.669  -1.390  1.00 98.37 570 A 1 
ATOM 4560 O O   . GLY A 1 570 ? -12.904 12.062  -1.314  1.00 98.09 570 A 1 
ATOM 4561 N N   . ALA A 1 571 ? -14.441 10.472  -0.935  1.00 98.05 571 A 1 
ATOM 4562 C CA  . ALA A 1 571 ? -13.548 9.535   -0.263  1.00 97.94 571 A 1 
ATOM 4563 C C   . ALA A 1 571 ? -12.975 8.497   -1.247  1.00 97.93 571 A 1 
ATOM 4564 O O   . ALA A 1 571 ? -11.998 8.786   -1.938  1.00 97.03 571 A 1 
ATOM 4565 C CB  . ALA A 1 571 ? -14.289 8.967   0.954   1.00 97.34 571 A 1 
ATOM 4566 N N   . ILE A 1 572 ? -13.581 7.311   -1.371  1.00 97.59 572 A 1 
ATOM 4567 C CA  . ILE A 1 572 ? -13.063 6.248   -2.253  1.00 97.52 572 A 1 
ATOM 4568 C C   . ILE A 1 572 ? -13.026 6.671   -3.727  1.00 97.70 572 A 1 
ATOM 4569 O O   . ILE A 1 572 ? -12.159 6.224   -4.466  1.00 97.54 572 A 1 
ATOM 4570 C CB  . ILE A 1 572 ? -13.847 4.932   -2.054  1.00 97.11 572 A 1 
ATOM 4571 C CG1 . ILE A 1 572 ? -13.145 3.695   -2.648  1.00 95.81 572 A 1 
ATOM 4572 C CG2 . ILE A 1 572 ? -15.274 5.019   -2.629  1.00 95.86 572 A 1 
ATOM 4573 C CD1 . ILE A 1 572 ? -11.773 3.389   -2.033  1.00 93.87 572 A 1 
ATOM 4574 N N   . GLY A 1 573 ? -13.917 7.557   -4.166  1.00 98.03 573 A 1 
ATOM 4575 C CA  . GLY A 1 573 ? -13.918 8.085   -5.526  1.00 98.17 573 A 1 
ATOM 4576 C C   . GLY A 1 573 ? -12.634 8.839   -5.857  1.00 98.38 573 A 1 
ATOM 4577 O O   . GLY A 1 573 ? -12.077 8.640   -6.932  1.00 98.23 573 A 1 
ATOM 4578 N N   . VAL A 1 574 ? -12.117 9.651   -4.927  1.00 98.43 574 A 1 
ATOM 4579 C CA  . VAL A 1 574 ? -10.812 10.308  -5.123  1.00 98.49 574 A 1 
ATOM 4580 C C   . VAL A 1 574 ? -9.684  9.277   -5.128  1.00 98.42 574 A 1 
ATOM 4581 O O   . VAL A 1 574 ? -8.780  9.409   -5.940  1.00 98.11 574 A 1 
ATOM 4582 C CB  . VAL A 1 574 ? -10.537 11.418  -4.097  1.00 98.41 574 A 1 
ATOM 4583 C CG1 . VAL A 1 574 ? -9.192  12.108  -4.371  1.00 97.12 574 A 1 
ATOM 4584 C CG2 . VAL A 1 574 ? -11.614 12.509  -4.162  1.00 97.21 574 A 1 
ATOM 4585 N N   . VAL A 1 575 ? -9.751  8.225   -4.305  1.00 98.02 575 A 1 
ATOM 4586 C CA  . VAL A 1 575 ? -8.763  7.127   -4.319  1.00 97.77 575 A 1 
ATOM 4587 C C   . VAL A 1 575 ? -8.761  6.414   -5.671  1.00 97.88 575 A 1 
ATOM 4588 O O   . VAL A 1 575 ? -7.705  6.246   -6.265  1.00 97.50 575 A 1 
ATOM 4589 C CB  . VAL A 1 575 ? -8.989  6.116   -3.177  1.00 97.40 575 A 1 
ATOM 4590 C CG1 . VAL A 1 575 ? -7.920  5.018   -3.161  1.00 96.16 575 A 1 
ATOM 4591 C CG2 . VAL A 1 575 ? -8.990  6.779   -1.794  1.00 96.56 575 A 1 
ATOM 4592 N N   . ILE A 1 576 ? -9.926  6.068   -6.212  1.00 97.98 576 A 1 
ATOM 4593 C CA  . ILE A 1 576 ? -10.026 5.446   -7.542  1.00 97.96 576 A 1 
ATOM 4594 C C   . ILE A 1 576 ? -9.469  6.380   -8.625  1.00 98.18 576 A 1 
ATOM 4595 O O   . ILE A 1 576 ? -8.676  5.958   -9.464  1.00 98.15 576 A 1 
ATOM 4596 C CB  . ILE A 1 576 ? -11.485 5.056   -7.855  1.00 97.70 576 A 1 
ATOM 4597 C CG1 . ILE A 1 576 ? -12.008 3.962   -6.904  1.00 96.51 576 A 1 
ATOM 4598 C CG2 . ILE A 1 576 ? -11.618 4.550   -9.304  1.00 96.56 576 A 1 
ATOM 4599 C CD1 . ILE A 1 576 ? -13.546 3.930   -6.829  1.00 94.13 576 A 1 
ATOM 4600 N N   . GLY A 1 577 ? -9.866  7.657   -8.604  1.00 98.37 577 A 1 
ATOM 4601 C CA  . GLY A 1 577 ? -9.371  8.650   -9.559  1.00 98.43 577 A 1 
ATOM 4602 C C   . GLY A 1 577 ? -7.858  8.864   -9.464  1.00 98.53 577 A 1 
ATOM 4603 O O   . GLY A 1 577 ? -7.219  9.078   -10.493 1.00 98.35 577 A 1 
ATOM 4604 N N   . HIS A 1 578 ? -7.280  8.773   -8.266  1.00 98.48 578 A 1 
ATOM 4605 C CA  . HIS A 1 578 ? -5.834  8.810   -8.027  1.00 98.56 578 A 1 
ATOM 4606 C C   . HIS A 1 578 ? -5.128  7.632   -8.709  1.00 98.60 578 A 1 
ATOM 4607 O O   . HIS A 1 578 ? -4.259  7.861   -9.544  1.00 98.32 578 A 1 
ATOM 4608 C CB  . HIS A 1 578 ? -5.587  8.856   -6.519  1.00 98.49 578 A 1 
ATOM 4609 C CG  . HIS A 1 578 ? -4.145  8.735   -6.094  1.00 98.41 578 A 1 
ATOM 4610 N ND1 . HIS A 1 578 ? -3.358  9.768   -5.625  1.00 96.93 578 A 1 
ATOM 4611 C CD2 . HIS A 1 578 ? -3.412  7.593   -5.981  1.00 97.15 578 A 1 
ATOM 4612 C CE1 . HIS A 1 578 ? -2.178  9.256   -5.233  1.00 96.91 578 A 1 
ATOM 4613 N NE2 . HIS A 1 578 ? -2.174  7.937   -5.425  1.00 97.12 578 A 1 
ATOM 4614 N N   . GLU A 1 579 ? -5.555  6.390   -8.444  1.00 98.19 579 A 1 
ATOM 4615 C CA  . GLU A 1 579 ? -4.932  5.209   -9.067  1.00 98.22 579 A 1 
ATOM 4616 C C   . GLU A 1 579 ? -5.070  5.229   -10.599 1.00 98.25 579 A 1 
ATOM 4617 O O   . GLU A 1 579 ? -4.148  4.879   -11.322 1.00 97.74 579 A 1 
ATOM 4618 C CB  . GLU A 1 579 ? -5.534  3.903   -8.517  1.00 98.22 579 A 1 
ATOM 4619 C CG  . GLU A 1 579 ? -5.462  3.700   -6.993  1.00 97.48 579 A 1 
ATOM 4620 C CD  . GLU A 1 579 ? -4.096  3.940   -6.346  1.00 97.48 579 A 1 
ATOM 4621 O OE1 . GLU A 1 579 ? -4.100  4.292   -5.142  1.00 94.79 579 A 1 
ATOM 4622 O OE2 . GLU A 1 579 ? -3.075  3.754   -7.028  1.00 95.41 579 A 1 
ATOM 4623 N N   . MET A 1 580 ? -6.201  5.712   -11.131 1.00 98.42 580 A 1 
ATOM 4624 C CA  . MET A 1 580 ? -6.358  5.922   -12.579 1.00 98.34 580 A 1 
ATOM 4625 C C   . MET A 1 580 ? -5.408  6.994   -13.121 1.00 98.46 580 A 1 
ATOM 4626 O O   . MET A 1 580 ? -4.901  6.858   -14.236 1.00 98.13 580 A 1 
ATOM 4627 C CB  . MET A 1 580 ? -7.796  6.334   -12.905 1.00 97.86 580 A 1 
ATOM 4628 C CG  . MET A 1 580 ? -8.780  5.175   -12.773 1.00 95.36 580 A 1 
ATOM 4629 S SD  . MET A 1 580 ? -10.484 5.667   -13.147 1.00 94.48 580 A 1 
ATOM 4630 C CE  . MET A 1 580 ? -11.252 4.040   -13.012 1.00 86.42 580 A 1 
ATOM 4631 N N   . THR A 1 581 ? -5.177  8.068   -12.369 1.00 98.56 581 A 1 
ATOM 4632 C CA  . THR A 1 581 ? -4.293  9.165   -12.795 1.00 98.59 581 A 1 
ATOM 4633 C C   . THR A 1 581 ? -2.834  8.722   -12.860 1.00 98.54 581 A 1 
ATOM 4634 O O   . THR A 1 581 ? -2.127  9.191   -13.746 1.00 98.21 581 A 1 
ATOM 4635 C CB  . THR A 1 581 ? -4.447  10.401  -11.906 1.00 98.48 581 A 1 
ATOM 4636 O OG1 . THR A 1 581 ? -5.786  10.848  -11.915 1.00 97.02 581 A 1 
ATOM 4637 C CG2 . THR A 1 581 ? -3.611  11.592  -12.387 1.00 97.14 581 A 1 
ATOM 4638 N N   . HIS A 1 582 ? -2.407  7.758   -12.020 1.00 98.54 582 A 1 
ATOM 4639 C CA  . HIS A 1 582 ? -1.059  7.180   -12.124 1.00 98.47 582 A 1 
ATOM 4640 C C   . HIS A 1 582 ? -0.759  6.584   -13.501 1.00 98.36 582 A 1 
ATOM 4641 O O   . HIS A 1 582 ? 0.382   6.599   -13.933 1.00 97.84 582 A 1 
ATOM 4642 C CB  . HIS A 1 582 ? -0.854  6.108   -11.054 1.00 98.38 582 A 1 
ATOM 4643 C CG  . HIS A 1 582 ? -0.489  6.670   -9.708  1.00 98.33 582 A 1 
ATOM 4644 N ND1 . HIS A 1 582 ? 0.509   7.588   -9.468  1.00 96.86 582 A 1 
ATOM 4645 C CD2 . HIS A 1 582 ? -1.003  6.283   -8.503  1.00 96.96 582 A 1 
ATOM 4646 C CE1 . HIS A 1 582 ? 0.590   7.754   -8.138  1.00 96.89 582 A 1 
ATOM 4647 N NE2 . HIS A 1 582 ? -0.301  6.977   -7.515  1.00 96.86 582 A 1 
ATOM 4648 N N   . GLY A 1 583 ? -1.757  6.147   -14.253 1.00 98.22 583 A 1 
ATOM 4649 C CA  . GLY A 1 583 ? -1.567  5.731   -15.648 1.00 98.07 583 A 1 
ATOM 4650 C C   . GLY A 1 583 ? -1.059  6.840   -16.576 1.00 98.08 583 A 1 
ATOM 4651 O O   . GLY A 1 583 ? -0.616  6.538   -17.688 1.00 97.50 583 A 1 
ATOM 4652 N N   . PHE A 1 584 ? -1.117  8.096   -16.144 1.00 98.28 584 A 1 
ATOM 4653 C CA  . PHE A 1 584 ? -0.820  9.295   -16.933 1.00 98.14 584 A 1 
ATOM 4654 C C   . PHE A 1 584 ? 0.015   10.340  -16.173 1.00 97.93 584 A 1 
ATOM 4655 O O   . PHE A 1 584 ? 0.116   11.481  -16.624 1.00 96.62 584 A 1 
ATOM 4656 C CB  . PHE A 1 584 ? -2.143  9.898   -17.422 1.00 97.98 584 A 1 
ATOM 4657 C CG  . PHE A 1 584 ? -3.080  8.930   -18.115 1.00 98.12 584 A 1 
ATOM 4658 C CD1 . PHE A 1 584 ? -2.857  8.559   -19.452 1.00 97.38 584 A 1 
ATOM 4659 C CD2 . PHE A 1 584 ? -4.167  8.376   -17.412 1.00 97.63 584 A 1 
ATOM 4660 C CE1 . PHE A 1 584 ? -3.716  7.648   -20.085 1.00 97.15 584 A 1 
ATOM 4661 C CE2 . PHE A 1 584 ? -5.027  7.463   -18.044 1.00 97.07 584 A 1 
ATOM 4662 C CZ  . PHE A 1 584 ? -4.804  7.098   -19.380 1.00 97.36 584 A 1 
ATOM 4663 N N   . ASP A 1 585 ? 0.589   9.994   -15.020 1.00 97.94 585 A 1 
ATOM 4664 C CA  . ASP A 1 585 ? 1.515   10.864  -14.291 1.00 97.91 585 A 1 
ATOM 4665 C C   . ASP A 1 585 ? 2.911   10.889  -14.938 1.00 97.78 585 A 1 
ATOM 4666 O O   . ASP A 1 585 ? 3.095   10.421  -16.070 1.00 96.59 585 A 1 
ATOM 4667 C CB  . ASP A 1 585 ? 1.497   10.513  -12.789 1.00 97.59 585 A 1 
ATOM 4668 C CG  . ASP A 1 585 ? 2.255   9.241   -12.387 1.00 97.12 585 A 1 
ATOM 4669 O OD1 . ASP A 1 585 ? 2.903   8.620   -13.252 1.00 94.88 585 A 1 
ATOM 4670 O OD2 . ASP A 1 585 ? 2.221   8.917   -11.186 1.00 94.40 585 A 1 
ATOM 4671 N N   . ASP A 1 586 ? 3.917   11.468  -14.264 1.00 97.71 586 A 1 
ATOM 4672 C CA  . ASP A 1 586 ? 5.279   11.602  -14.789 1.00 97.47 586 A 1 
ATOM 4673 C C   . ASP A 1 586 ? 5.966   10.258  -15.078 1.00 97.34 586 A 1 
ATOM 4674 O O   . ASP A 1 586 ? 6.840   10.202  -15.945 1.00 96.10 586 A 1 
ATOM 4675 C CB  . ASP A 1 586 ? 6.125   12.471  -13.838 1.00 97.03 586 A 1 
ATOM 4676 C CG  . ASP A 1 586 ? 6.254   11.910  -12.416 1.00 96.11 586 A 1 
ATOM 4677 O OD1 . ASP A 1 586 ? 5.208   11.660  -11.771 1.00 93.35 586 A 1 
ATOM 4678 O OD2 . ASP A 1 586 ? 7.379   11.774  -11.893 1.00 93.00 586 A 1 
ATOM 4679 N N   . GLN A 1 587 ? 5.560   9.174   -14.417 1.00 97.46 587 A 1 
ATOM 4680 C CA  . GLN A 1 587 ? 6.063   7.822   -14.669 1.00 97.31 587 A 1 
ATOM 4681 C C   . GLN A 1 587 ? 5.108   7.030   -15.569 1.00 97.52 587 A 1 
ATOM 4682 O O   . GLN A 1 587 ? 5.502   6.522   -16.618 1.00 96.82 587 A 1 
ATOM 4683 C CB  . GLN A 1 587 ? 6.291   7.087   -13.337 1.00 96.65 587 A 1 
ATOM 4684 C CG  . GLN A 1 587 ? 7.318   7.786   -12.449 1.00 89.97 587 A 1 
ATOM 4685 C CD  . GLN A 1 587 ? 7.623   6.969   -11.200 1.00 87.19 587 A 1 
ATOM 4686 O OE1 . GLN A 1 587 ? 6.854   6.885   -10.259 1.00 78.47 587 A 1 
ATOM 4687 N NE2 . GLN A 1 587 ? 8.762   6.317   -11.142 1.00 74.69 587 A 1 
ATOM 4688 N N   . GLY A 1 588 ? 3.841   6.954   -15.198 1.00 97.10 588 A 1 
ATOM 4689 C CA  . GLY A 1 588 ? 2.837   6.144   -15.887 1.00 97.07 588 A 1 
ATOM 4690 C C   . GLY A 1 588 ? 2.606   6.552   -17.339 1.00 97.32 588 A 1 
ATOM 4691 O O   . GLY A 1 588 ? 2.300   5.691   -18.167 1.00 96.86 588 A 1 
ATOM 4692 N N   . ARG A 1 589 ? 2.806   7.829   -17.695 1.00 97.74 589 A 1 
ATOM 4693 C CA  . ARG A 1 589 ? 2.739   8.304   -19.094 1.00 97.56 589 A 1 
ATOM 4694 C C   . ARG A 1 589 ? 3.798   7.684   -20.005 1.00 97.59 589 A 1 
ATOM 4695 O O   . ARG A 1 589 ? 3.625   7.732   -21.212 1.00 96.60 589 A 1 
ATOM 4696 C CB  . ARG A 1 589 ? 2.795   9.842   -19.155 1.00 96.65 589 A 1 
ATOM 4697 C CG  . ARG A 1 589 ? 4.200   10.445  -18.953 1.00 95.01 589 A 1 
ATOM 4698 C CD  . ARG A 1 589 ? 4.140   11.976  -19.008 1.00 93.04 589 A 1 
ATOM 4699 N NE  . ARG A 1 589 ? 5.452   12.629  -18.870 1.00 90.39 589 A 1 
ATOM 4700 C CZ  . ARG A 1 589 ? 6.262   13.043  -19.831 1.00 89.20 589 A 1 
ATOM 4701 N NH1 . ARG A 1 589 ? 6.051   12.763  -21.084 1.00 83.37 589 A 1 
ATOM 4702 N NH2 . ARG A 1 589 ? 7.306   13.778  -19.546 1.00 84.21 589 A 1 
ATOM 4703 N N   . GLN A 1 590 ? 4.869   7.138   -19.438 1.00 97.83 590 A 1 
ATOM 4704 C CA  . GLN A 1 590 ? 5.962   6.502   -20.180 1.00 97.83 590 A 1 
ATOM 4705 C C   . GLN A 1 590 ? 5.665   5.030   -20.509 1.00 98.10 590 A 1 
ATOM 4706 O O   . GLN A 1 590 ? 6.390   4.415   -21.274 1.00 97.67 590 A 1 
ATOM 4707 C CB  . GLN A 1 590 ? 7.269   6.643   -19.392 1.00 97.40 590 A 1 
ATOM 4708 C CG  . GLN A 1 590 ? 7.615   8.110   -19.073 1.00 96.10 590 A 1 
ATOM 4709 C CD  . GLN A 1 590 ? 8.933   8.241   -18.319 1.00 94.48 590 A 1 
ATOM 4710 O OE1 . GLN A 1 590 ? 9.962   7.734   -18.723 1.00 85.85 590 A 1 
ATOM 4711 N NE2 . GLN A 1 590 ? 8.957   8.918   -17.190 1.00 83.81 590 A 1 
ATOM 4712 N N   . TYR A 1 591 ? 4.576   4.480   -19.987 1.00 98.17 591 A 1 
ATOM 4713 C CA  . TYR A 1 591 ? 4.118   3.126   -20.293 1.00 98.26 591 A 1 
ATOM 4714 C C   . TYR A 1 591 ? 2.905   3.165   -21.224 1.00 98.23 591 A 1 
ATOM 4715 O O   . TYR A 1 591 ? 1.952   3.918   -20.994 1.00 97.74 591 A 1 
ATOM 4716 C CB  . TYR A 1 591 ? 3.821   2.357   -19.006 1.00 98.20 591 A 1 
ATOM 4717 C CG  . TYR A 1 591 ? 5.037   2.107   -18.137 1.00 98.16 591 A 1 
ATOM 4718 C CD1 . TYR A 1 591 ? 5.710   0.872   -18.196 1.00 97.41 591 A 1 
ATOM 4719 C CD2 . TYR A 1 591 ? 5.508   3.116   -17.274 1.00 97.57 591 A 1 
ATOM 4720 C CE1 . TYR A 1 591 ? 6.843   0.640   -17.392 1.00 96.98 591 A 1 
ATOM 4721 C CE2 . TYR A 1 591 ? 6.646   2.894   -16.475 1.00 97.03 591 A 1 
ATOM 4722 C CZ  . TYR A 1 591 ? 7.312   1.653   -16.533 1.00 97.06 591 A 1 
ATOM 4723 O OH  . TYR A 1 591 ? 8.410   1.440   -15.758 1.00 96.03 591 A 1 
ATOM 4724 N N   . ASP A 1 592 ? 2.913   2.337   -22.261 1.00 97.95 592 A 1 
ATOM 4725 C CA  . ASP A 1 592 ? 1.807   2.234   -23.213 1.00 97.98 592 A 1 
ATOM 4726 C C   . ASP A 1 592 ? 0.581   1.491   -22.635 1.00 98.10 592 A 1 
ATOM 4727 O O   . ASP A 1 592 ? 0.518   1.123   -21.454 1.00 97.75 592 A 1 
ATOM 4728 C CB  . ASP A 1 592 ? 2.319   1.663   -24.556 1.00 97.72 592 A 1 
ATOM 4729 C CG  . ASP A 1 592 ? 2.531   0.141   -24.604 1.00 97.45 592 A 1 
ATOM 4730 O OD1 . ASP A 1 592 ? 2.220   -0.550  -23.612 1.00 96.12 592 A 1 
ATOM 4731 O OD2 . ASP A 1 592 ? 2.904   -0.365  -25.681 1.00 95.34 592 A 1 
ATOM 4732 N N   . LYS A 1 593 ? -0.428  1.269   -23.479 1.00 97.67 593 A 1 
ATOM 4733 C CA  . LYS A 1 593 ? -1.655  0.551   -23.098 1.00 97.73 593 A 1 
ATOM 4734 C C   . LYS A 1 593 ? -1.447  -0.916  -22.708 1.00 97.81 593 A 1 
ATOM 4735 O O   . LYS A 1 593 ? -2.311  -1.497  -22.054 1.00 97.36 593 A 1 
ATOM 4736 C CB  . LYS A 1 593 ? -2.664  0.650   -24.251 1.00 97.53 593 A 1 
ATOM 4737 C CG  . LYS A 1 593 ? -2.209  -0.152  -25.486 1.00 97.40 593 A 1 
ATOM 4738 C CD  . LYS A 1 593 ? -3.283  -0.141  -26.567 1.00 95.85 593 A 1 
ATOM 4739 C CE  . LYS A 1 593 ? -2.864  -1.014  -27.758 1.00 93.01 593 A 1 
ATOM 4740 N NZ  . LYS A 1 593 ? -2.728  -2.430  -27.363 1.00 88.66 593 A 1 
ATOM 4741 N N   . ASP A 1 594 ? -0.358  -1.517  -23.177 1.00 97.84 594 A 1 
ATOM 4742 C CA  . ASP A 1 594 ? -0.016  -2.918  -22.919 1.00 97.61 594 A 1 
ATOM 4743 C C   . ASP A 1 594 ? 0.917   -3.051  -21.703 1.00 97.77 594 A 1 
ATOM 4744 O O   . ASP A 1 594 ? 1.086   -4.160  -21.198 1.00 96.70 594 A 1 
ATOM 4745 C CB  . ASP A 1 594 ? 0.552   -3.563  -24.199 1.00 97.08 594 A 1 
ATOM 4746 C CG  . ASP A 1 594 ? -0.501  -3.734  -25.314 1.00 96.00 594 A 1 
ATOM 4747 O OD1 . ASP A 1 594 ? -1.630  -4.205  -25.020 1.00 93.24 594 A 1 
ATOM 4748 O OD2 . ASP A 1 594 ? -0.214  -3.444  -26.500 1.00 92.65 594 A 1 
ATOM 4749 N N   . GLY A 1 595 ? 1.432   -1.939  -21.197 1.00 97.71 595 A 1 
ATOM 4750 C CA  . GLY A 1 595 ? 2.326   -1.858  -20.040 1.00 97.80 595 A 1 
ATOM 4751 C C   . GLY A 1 595 ? 3.811   -1.775  -20.404 1.00 98.06 595 A 1 
ATOM 4752 O O   . GLY A 1 595 ? 4.642   -1.972  -19.524 1.00 97.45 595 A 1 
ATOM 4753 N N   . ASN A 1 596 ? 4.157   -1.507  -21.667 1.00 98.33 596 A 1 
ATOM 4754 C CA  . ASN A 1 596 ? 5.549   -1.412  -22.109 1.00 98.41 596 A 1 
ATOM 4755 C C   . ASN A 1 596 ? 6.071   0.019   -21.955 1.00 98.41 596 A 1 
ATOM 4756 O O   . ASN A 1 596 ? 5.382   0.971   -22.335 1.00 97.91 596 A 1 
ATOM 4757 C CB  . ASN A 1 596 ? 5.687   -1.872  -23.565 1.00 98.24 596 A 1 
ATOM 4758 C CG  . ASN A 1 596 ? 5.052   -3.216  -23.822 1.00 97.55 596 A 1 
ATOM 4759 O OD1 . ASN A 1 596 ? 5.324   -4.218  -23.181 1.00 92.86 596 A 1 
ATOM 4760 N ND2 . ASN A 1 596 ? 4.136   -3.275  -24.757 1.00 93.01 596 A 1 
ATOM 4761 N N   . LEU A 1 597 ? 7.299   0.143   -21.462 1.00 98.16 597 A 1 
ATOM 4762 C CA  . LEU A 1 597 ? 8.034   1.401   -21.402 1.00 98.13 597 A 1 
ATOM 4763 C C   . LEU A 1 597 ? 8.390   1.852   -22.825 1.00 97.91 597 A 1 
ATOM 4764 O O   . LEU A 1 597 ? 9.279   1.288   -23.464 1.00 97.20 597 A 1 
ATOM 4765 C CB  . LEU A 1 597 ? 9.274   1.206   -20.510 1.00 97.98 597 A 1 
ATOM 4766 C CG  . LEU A 1 597 ? 10.134  2.468   -20.338 1.00 97.36 597 A 1 
ATOM 4767 C CD1 . LEU A 1 597 ? 9.370   3.591   -19.637 1.00 96.43 597 A 1 
ATOM 4768 C CD2 . LEU A 1 597 ? 11.365  2.124   -19.491 1.00 96.66 597 A 1 
ATOM 4769 N N   . ILE A 1 598 ? 7.668   2.840   -23.326 1.00 97.56 598 A 1 
ATOM 4770 C CA  . ILE A 1 598 ? 7.799   3.349   -24.692 1.00 96.93 598 A 1 
ATOM 4771 C C   . ILE A 1 598 ? 7.290   4.796   -24.789 1.00 96.95 598 A 1 
ATOM 4772 O O   . ILE A 1 598 ? 6.227   5.145   -24.278 1.00 95.06 598 A 1 
ATOM 4773 C CB  . ILE A 1 598 ? 7.085   2.408   -25.697 1.00 94.91 598 A 1 
ATOM 4774 C CG1 . ILE A 1 598 ? 7.408   2.817   -27.154 1.00 81.69 598 A 1 
ATOM 4775 C CG2 . ILE A 1 598 ? 5.564   2.329   -25.468 1.00 81.26 598 A 1 
ATOM 4776 C CD1 . ILE A 1 598 ? 6.958   1.795   -28.210 1.00 75.42 598 A 1 
ATOM 4777 N N   . ASP A 1 599 ? 8.010   5.630   -25.527 1.00 94.46 599 A 1 
ATOM 4778 C CA  . ASP A 1 599 ? 7.593   7.001   -25.821 1.00 93.20 599 A 1 
ATOM 4779 C C   . ASP A 1 599 ? 6.442   7.023   -26.837 1.00 93.84 599 A 1 
ATOM 4780 O O   . ASP A 1 599 ? 6.628   7.010   -28.055 1.00 91.28 599 A 1 
ATOM 4781 C CB  . ASP A 1 599 ? 8.794   7.828   -26.301 1.00 90.23 599 A 1 
ATOM 4782 C CG  . ASP A 1 599 ? 9.824   8.087   -25.201 1.00 84.50 599 A 1 
ATOM 4783 O OD1 . ASP A 1 599 ? 9.404   8.207   -24.026 1.00 79.40 599 A 1 
ATOM 4784 O OD2 . ASP A 1 599 ? 11.009  8.214   -25.562 1.00 79.09 599 A 1 
ATOM 4785 N N   . TRP A 1 600 ? 5.217   7.057   -26.338 1.00 96.39 600 A 1 
ATOM 4786 C CA  . TRP A 1 600 ? 3.996   7.077   -27.151 1.00 96.77 600 A 1 
ATOM 4787 C C   . TRP A 1 600 ? 3.287   8.438   -27.189 1.00 96.99 600 A 1 
ATOM 4788 O O   . TRP A 1 600 ? 2.352   8.629   -27.974 1.00 95.69 600 A 1 
ATOM 4789 C CB  . TRP A 1 600 ? 3.065   5.961   -26.674 1.00 96.13 600 A 1 
ATOM 4790 C CG  . TRP A 1 600 ? 2.573   6.088   -25.270 1.00 96.26 600 A 1 
ATOM 4791 C CD1 . TRP A 1 600 ? 3.188   5.591   -24.178 1.00 94.93 600 A 1 
ATOM 4792 C CD2 . TRP A 1 600 ? 1.357   6.737   -24.788 1.00 96.67 600 A 1 
ATOM 4793 N NE1 . TRP A 1 600 ? 2.439   5.877   -23.055 1.00 94.31 600 A 1 
ATOM 4794 C CE2 . TRP A 1 600 ? 1.291   6.569   -23.373 1.00 95.65 600 A 1 
ATOM 4795 C CE3 . TRP A 1 600 ? 0.296   7.424   -25.403 1.00 95.06 600 A 1 
ATOM 4796 C CZ2 . TRP A 1 600 ? 0.217   7.051   -22.609 1.00 94.79 600 A 1 
ATOM 4797 C CZ3 . TRP A 1 600 ? -0.783  7.919   -24.644 1.00 94.55 600 A 1 
ATOM 4798 C CH2 . TRP A 1 600 ? -0.825  7.729   -23.255 1.00 94.21 600 A 1 
ATOM 4799 N N   . TRP A 1 601 ? 3.736   9.403   -26.383 1.00 96.78 601 A 1 
ATOM 4800 C CA  . TRP A 1 601 ? 3.309   10.800  -26.458 1.00 97.02 601 A 1 
ATOM 4801 C C   . TRP A 1 601 ? 4.097   11.548  -27.534 1.00 97.02 601 A 1 
ATOM 4802 O O   . TRP A 1 601 ? 5.241   11.217  -27.823 1.00 95.74 601 A 1 
ATOM 4803 C CB  . TRP A 1 601 ? 3.463   11.489  -25.089 1.00 96.56 601 A 1 
ATOM 4804 C CG  . TRP A 1 601 ? 2.487   11.092  -24.025 1.00 96.38 601 A 1 
ATOM 4805 C CD1 . TRP A 1 601 ? 1.988   9.855   -23.812 1.00 93.97 601 A 1 
ATOM 4806 C CD2 . TRP A 1 601 ? 1.873   11.932  -23.000 1.00 96.12 601 A 1 
ATOM 4807 N NE1 . TRP A 1 601 ? 1.115   9.871   -22.743 1.00 93.89 601 A 1 
ATOM 4808 C CE2 . TRP A 1 601 ? 1.008   11.126  -22.200 1.00 95.06 601 A 1 
ATOM 4809 C CE3 . TRP A 1 601 ? 1.958   13.300  -22.670 1.00 93.80 601 A 1 
ATOM 4810 C CZ2 . TRP A 1 601 ? 0.265   11.645  -21.130 1.00 93.58 601 A 1 
ATOM 4811 C CZ3 . TRP A 1 601 ? 1.218   13.829  -21.595 1.00 92.52 601 A 1 
ATOM 4812 C CH2 . TRP A 1 601 ? 0.378   13.006  -20.829 1.00 92.72 601 A 1 
ATOM 4813 N N   . THR A 1 602 ? 3.500   12.585  -28.114 1.00 96.97 602 A 1 
ATOM 4814 C CA  . THR A 1 602 ? 4.286   13.498  -28.954 1.00 96.99 602 A 1 
ATOM 4815 C C   . THR A 1 602 ? 5.285   14.265  -28.081 1.00 97.22 602 A 1 
ATOM 4816 O O   . THR A 1 602 ? 4.986   14.597  -26.930 1.00 97.07 602 A 1 
ATOM 4817 C CB  . THR A 1 602 ? 3.422   14.468  -29.776 1.00 96.87 602 A 1 
ATOM 4818 O OG1 . THR A 1 602 ? 2.775   15.411  -28.965 1.00 94.80 602 A 1 
ATOM 4819 C CG2 . THR A 1 602 ? 2.350   13.758  -30.605 1.00 93.45 602 A 1 
ATOM 4820 N N   . GLU A 1 603 ? 6.460   14.600  -28.628 1.00 96.84 603 A 1 
ATOM 4821 C CA  . GLU A 1 603 ? 7.482   15.366  -27.896 1.00 96.77 603 A 1 
ATOM 4822 C C   . GLU A 1 603 ? 6.930   16.705  -27.371 1.00 97.28 603 A 1 
ATOM 4823 O O   . GLU A 1 603 ? 7.244   17.136  -26.261 1.00 96.88 603 A 1 
ATOM 4824 C CB  . GLU A 1 603 ? 8.672   15.613  -28.843 1.00 95.96 603 A 1 
ATOM 4825 C CG  . GLU A 1 603 ? 9.904   16.191  -28.126 1.00 86.06 603 A 1 
ATOM 4826 C CD  . GLU A 1 603 ? 10.993  16.705  -29.084 1.00 81.51 603 A 1 
ATOM 4827 O OE1 . GLU A 1 603 ? 11.777  17.577  -28.630 1.00 74.26 603 A 1 
ATOM 4828 O OE2 . GLU A 1 603 ? 10.985  16.342  -30.275 1.00 75.37 603 A 1 
ATOM 4829 N N   . GLU A 1 604 ? 6.067   17.360  -28.160 1.00 97.41 604 A 1 
ATOM 4830 C CA  . GLU A 1 604 ? 5.445   18.629  -27.781 1.00 97.53 604 A 1 
ATOM 4831 C C   . GLU A 1 604 ? 4.468   18.457  -26.608 1.00 97.88 604 A 1 
ATOM 4832 O O   . GLU A 1 604 ? 4.479   19.271  -25.686 1.00 97.41 604 A 1 
ATOM 4833 C CB  . GLU A 1 604 ? 4.758   19.241  -29.011 1.00 97.08 604 A 1 
ATOM 4834 C CG  . GLU A 1 604 ? 4.245   20.656  -28.704 1.00 85.82 604 A 1 
ATOM 4835 C CD  . GLU A 1 604 ? 3.686   21.408  -29.917 1.00 77.81 604 A 1 
ATOM 4836 O OE1 . GLU A 1 604 ? 3.379   22.615  -29.730 1.00 69.60 604 A 1 
ATOM 4837 O OE2 . GLU A 1 604 ? 3.460   20.802  -30.980 1.00 69.24 604 A 1 
ATOM 4838 N N   . ASP A 1 605 ? 3.656   17.398  -26.600 1.00 98.13 605 A 1 
ATOM 4839 C CA  . ASP A 1 605 ? 2.735   17.130  -25.493 1.00 98.28 605 A 1 
ATOM 4840 C C   . ASP A 1 605 ? 3.485   16.745  -24.211 1.00 98.30 605 A 1 
ATOM 4841 O O   . ASP A 1 605 ? 3.093   17.178  -23.129 1.00 98.00 605 A 1 
ATOM 4842 C CB  . ASP A 1 605 ? 1.733   16.039  -25.881 1.00 98.19 605 A 1 
ATOM 4843 C CG  . ASP A 1 605 ? 0.739   16.470  -26.962 1.00 97.85 605 A 1 
ATOM 4844 O OD1 . ASP A 1 605 ? 0.446   17.678  -27.111 1.00 95.93 605 A 1 
ATOM 4845 O OD2 . ASP A 1 605 ? 0.214   15.575  -27.655 1.00 95.96 605 A 1 
ATOM 4846 N N   . GLY A 1 606 ? 4.599   16.017  -24.342 1.00 97.96 606 A 1 
ATOM 4847 C CA  . GLY A 1 606 ? 5.512   15.748  -23.230 1.00 97.84 606 A 1 
ATOM 4848 C C   . GLY A 1 606 ? 6.026   17.035  -22.585 1.00 98.02 606 A 1 
ATOM 4849 O O   . GLY A 1 606 ? 5.847   17.233  -21.384 1.00 97.78 606 A 1 
ATOM 4850 N N   . LYS A 1 607 ? 6.554   17.973  -23.376 1.00 97.98 607 A 1 
ATOM 4851 C CA  . LYS A 1 607 ? 7.016   19.289  -22.883 1.00 97.95 607 A 1 
ATOM 4852 C C   . LYS A 1 607 ? 5.895   20.088  -22.214 1.00 98.05 607 A 1 
ATOM 4853 O O   . LYS A 1 607 ? 6.083   20.620  -21.122 1.00 97.78 607 A 1 
ATOM 4854 C CB  . LYS A 1 607 ? 7.621   20.099  -24.038 1.00 97.78 607 A 1 
ATOM 4855 C CG  . LYS A 1 607 ? 8.976   19.532  -24.474 1.00 90.01 607 A 1 
ATOM 4856 C CD  . LYS A 1 607 ? 9.489   20.231  -25.740 1.00 85.89 607 A 1 
ATOM 4857 C CE  . LYS A 1 607 ? 10.775  19.526  -26.179 1.00 77.67 607 A 1 
ATOM 4858 N NZ  . LYS A 1 607 ? 11.198  19.897  -27.545 1.00 66.91 607 A 1 
ATOM 4859 N N   . ARG A 1 608 ? 4.711   20.144  -22.832 1.00 98.20 608 A 1 
ATOM 4860 C CA  . ARG A 1 608 ? 3.547   20.848  -22.266 1.00 98.14 608 A 1 
ATOM 4861 C C   . ARG A 1 608 ? 3.063   20.223  -20.956 1.00 98.23 608 A 1 
ATOM 4862 O O   . ARG A 1 608 ? 2.573   20.948  -20.092 1.00 97.92 608 A 1 
ATOM 4863 C CB  . ARG A 1 608 ? 2.403   20.842  -23.277 1.00 97.91 608 A 1 
ATOM 4864 C CG  . ARG A 1 608 ? 2.641   21.740  -24.499 1.00 94.52 608 A 1 
ATOM 4865 C CD  . ARG A 1 608 ? 1.518   21.436  -25.496 1.00 90.19 608 A 1 
ATOM 4866 N NE  . ARG A 1 608 ? 1.623   22.172  -26.765 1.00 83.28 608 A 1 
ATOM 4867 C CZ  . ARG A 1 608 ? 0.829   21.967  -27.796 1.00 74.98 608 A 1 
ATOM 4868 N NH1 . ARG A 1 608 ? -0.146  21.109  -27.758 1.00 68.44 608 A 1 
ATOM 4869 N NH2 . ARG A 1 608 ? 0.988   22.613  -28.910 1.00 68.42 608 A 1 
ATOM 4870 N N   . PHE A 1 609 ? 3.160   18.897  -20.819 1.00 98.34 609 A 1 
ATOM 4871 C CA  . PHE A 1 609 ? 2.881   18.205  -19.564 1.00 98.40 609 A 1 
ATOM 4872 C C   . PHE A 1 609 ? 3.907   18.583  -18.495 1.00 98.38 609 A 1 
ATOM 4873 O O   . PHE A 1 609 ? 3.508   19.001  -17.412 1.00 98.25 609 A 1 
ATOM 4874 C CB  . PHE A 1 609 ? 2.839   16.692  -19.798 1.00 98.37 609 A 1 
ATOM 4875 C CG  . PHE A 1 609 ? 2.708   15.888  -18.522 1.00 98.32 609 A 1 
ATOM 4876 C CD1 . PHE A 1 609 ? 3.859   15.481  -17.823 1.00 97.83 609 A 1 
ATOM 4877 C CD2 . PHE A 1 609 ? 1.436   15.566  -18.018 1.00 97.94 609 A 1 
ATOM 4878 C CE1 . PHE A 1 609 ? 3.738   14.751  -16.629 1.00 97.55 609 A 1 
ATOM 4879 C CE2 . PHE A 1 609 ? 1.313   14.832  -16.830 1.00 97.40 609 A 1 
ATOM 4880 C CZ  . PHE A 1 609 ? 2.465   14.422  -16.134 1.00 97.40 609 A 1 
ATOM 4881 N N   . ASP A 1 610 ? 5.202   18.526  -18.810 1.00 98.10 610 A 1 
ATOM 4882 C CA  . ASP A 1 610 ? 6.283   18.812  -17.861 1.00 97.89 610 A 1 
ATOM 4883 C C   . ASP A 1 610 ? 6.215   20.260  -17.339 1.00 97.99 610 A 1 
ATOM 4884 O O   . ASP A 1 610 ? 6.353   20.499  -16.138 1.00 97.70 610 A 1 
ATOM 4885 C CB  . ASP A 1 610 ? 7.642   18.508  -18.515 1.00 97.34 610 A 1 
ATOM 4886 C CG  . ASP A 1 610 ? 7.853   17.022  -18.874 1.00 95.96 610 A 1 
ATOM 4887 O OD1 . ASP A 1 610 ? 7.177   16.139  -18.300 1.00 93.55 610 A 1 
ATOM 4888 O OD2 . ASP A 1 610 ? 8.689   16.756  -19.762 1.00 93.07 610 A 1 
ATOM 4889 N N   . GLU A 1 611 ? 5.888   21.235  -18.205 1.00 97.82 611 A 1 
ATOM 4890 C CA  . GLU A 1 611 ? 5.631   22.632  -17.814 1.00 97.78 611 A 1 
ATOM 4891 C C   . GLU A 1 611 ? 4.493   22.756  -16.784 1.00 97.99 611 A 1 
ATOM 4892 O O   . GLU A 1 611 ? 4.569   23.562  -15.855 1.00 97.53 611 A 1 
ATOM 4893 C CB  . GLU A 1 611 ? 5.240   23.451  -19.055 1.00 97.35 611 A 1 
ATOM 4894 C CG  . GLU A 1 611 ? 6.418   23.770  -19.990 1.00 89.87 611 A 1 
ATOM 4895 C CD  . GLU A 1 611 ? 5.968   24.436  -21.308 1.00 87.72 611 A 1 
ATOM 4896 O OE1 . GLU A 1 611 ? 6.864   24.751  -22.123 1.00 79.15 611 A 1 
ATOM 4897 O OE2 . GLU A 1 611 ? 4.742   24.651  -21.498 1.00 81.42 611 A 1 
ATOM 4898 N N   . ARG A 1 612 ? 3.430   21.965  -16.946 1.00 98.03 612 A 1 
ATOM 4899 C CA  . ARG A 1 612 ? 2.261   21.964  -16.050 1.00 98.08 612 A 1 
ATOM 4900 C C   . ARG A 1 612 ? 2.532   21.205  -14.753 1.00 98.28 612 A 1 
ATOM 4901 O O   . ARG A 1 612 ? 2.164   21.676  -13.678 1.00 97.92 612 A 1 
ATOM 4902 C CB  . ARG A 1 612 ? 1.068   21.350  -16.787 1.00 97.74 612 A 1 
ATOM 4903 C CG  . ARG A 1 612 ? 0.527   22.298  -17.859 1.00 96.07 612 A 1 
ATOM 4904 C CD  . ARG A 1 612 ? -0.416  21.546  -18.806 1.00 95.18 612 A 1 
ATOM 4905 N NE  . ARG A 1 612 ? -1.078  22.471  -19.738 1.00 93.34 612 A 1 
ATOM 4906 C CZ  . ARG A 1 612 ? -0.476  23.177  -20.687 1.00 93.60 612 A 1 
ATOM 4907 N NH1 . ARG A 1 612 ? 0.789   23.049  -20.967 1.00 85.66 612 A 1 
ATOM 4908 N NH2 . ARG A 1 612 ? -1.157  24.054  -21.362 1.00 87.67 612 A 1 
ATOM 4909 N N   . ALA A 1 613 ? 3.205   20.059  -14.853 1.00 98.28 613 A 1 
ATOM 4910 C CA  . ALA A 1 613 ? 3.621   19.251  -13.712 1.00 98.29 613 A 1 
ATOM 4911 C C   . ALA A 1 613 ? 4.601   20.018  -12.811 1.00 98.34 613 A 1 
ATOM 4912 O O   . ALA A 1 613 ? 4.487   19.974  -11.584 1.00 98.03 613 A 1 
ATOM 4913 C CB  . ALA A 1 613 ? 4.224   17.956  -14.259 1.00 98.04 613 A 1 
ATOM 4914 N N   . LYS A 1 614 ? 5.490   20.828  -13.412 1.00 98.27 614 A 1 
ATOM 4915 C CA  . LYS A 1 614 ? 6.414   21.708  -12.690 1.00 98.28 614 A 1 
ATOM 4916 C C   . LYS A 1 614 ? 5.707   22.671  -11.734 1.00 98.29 614 A 1 
ATOM 4917 O O   . LYS A 1 614 ? 6.243   22.952  -10.667 1.00 98.08 614 A 1 
ATOM 4918 C CB  . LYS A 1 614 ? 7.295   22.451  -13.711 1.00 98.16 614 A 1 
ATOM 4919 C CG  . LYS A 1 614 ? 8.295   23.367  -13.002 1.00 96.83 614 A 1 
ATOM 4920 C CD  . LYS A 1 614 ? 9.398   23.870  -13.938 1.00 94.76 614 A 1 
ATOM 4921 C CE  . LYS A 1 614 ? 10.280  24.917  -13.253 1.00 90.49 614 A 1 
ATOM 4922 N NZ  . LYS A 1 614 ? 10.635  24.565  -11.850 1.00 82.45 614 A 1 
ATOM 4923 N N   . VAL A 1 615 ? 4.495   23.133  -12.051 1.00 98.25 615 A 1 
ATOM 4924 C CA  . VAL A 1 615 ? 3.719   24.004  -11.148 1.00 98.26 615 A 1 
ATOM 4925 C C   . VAL A 1 615 ? 3.440   23.299  -9.816  1.00 98.36 615 A 1 
ATOM 4926 O O   . VAL A 1 615 ? 3.611   23.909  -8.757  1.00 97.98 615 A 1 
ATOM 4927 C CB  . VAL A 1 615 ? 2.402   24.465  -11.806 1.00 98.03 615 A 1 
ATOM 4928 C CG1 . VAL A 1 615 ? 1.558   25.336  -10.867 1.00 96.86 615 A 1 
ATOM 4929 C CG2 . VAL A 1 615 ? 2.668   25.284  -13.077 1.00 96.85 615 A 1 
ATOM 4930 N N   . LEU A 1 616 ? 3.066   22.011  -9.845  1.00 97.82 616 A 1 
ATOM 4931 C CA  . LEU A 1 616 ? 2.886   21.215  -8.627  1.00 97.70 616 A 1 
ATOM 4932 C C   . LEU A 1 616 ? 4.224   20.933  -7.939  1.00 98.19 616 A 1 
ATOM 4933 O O   . LEU A 1 616 ? 4.323   21.119  -6.731  1.00 97.82 616 A 1 
ATOM 4934 C CB  . LEU A 1 616 ? 2.144   19.898  -8.929  1.00 96.25 616 A 1 
ATOM 4935 C CG  . LEU A 1 616 ? 0.633   20.042  -9.183  1.00 92.21 616 A 1 
ATOM 4936 C CD1 . LEU A 1 616 ? 0.052   18.680  -9.564  1.00 91.10 616 A 1 
ATOM 4937 C CD2 . LEU A 1 616 ? -0.127  20.536  -7.950  1.00 91.43 616 A 1 
ATOM 4938 N N   . ALA A 1 617 ? 5.259   20.542  -8.689  1.00 98.38 617 A 1 
ATOM 4939 C CA  . ALA A 1 617 ? 6.580   20.268  -8.121  1.00 98.47 617 A 1 
ATOM 4940 C C   . ALA A 1 617 ? 7.146   21.484  -7.363  1.00 98.57 617 A 1 
ATOM 4941 O O   . ALA A 1 617 ? 7.576   21.365  -6.215  1.00 98.39 617 A 1 
ATOM 4942 C CB  . ALA A 1 617 ? 7.516   19.825  -9.250  1.00 98.22 617 A 1 
ATOM 4943 N N   . ASP A 1 618 ? 7.086   22.673  -7.965  1.00 98.57 618 A 1 
ATOM 4944 C CA  . ASP A 1 618 ? 7.564   23.919  -7.355  1.00 98.57 618 A 1 
ATOM 4945 C C   . ASP A 1 618 ? 6.720   24.298  -6.130  1.00 98.60 618 A 1 
ATOM 4946 O O   . ASP A 1 618 ? 7.263   24.661  -5.085  1.00 98.37 618 A 1 
ATOM 4947 C CB  . ASP A 1 618 ? 7.538   25.055  -8.395  1.00 98.45 618 A 1 
ATOM 4948 C CG  . ASP A 1 618 ? 8.575   24.939  -9.521  1.00 97.87 618 A 1 
ATOM 4949 O OD1 . ASP A 1 618 ? 9.527   24.133  -9.458  1.00 96.37 618 A 1 
ATOM 4950 O OD2 . ASP A 1 618 ? 8.494   25.729  -10.490 1.00 96.20 618 A 1 
ATOM 4951 N N   . TYR A 1 619 ? 5.391   24.162  -6.227  1.00 98.51 619 A 1 
ATOM 4952 C CA  . TYR A 1 619 ? 4.495   24.464  -5.113  1.00 98.56 619 A 1 
ATOM 4953 C C   . TYR A 1 619 ? 4.773   23.560  -3.908  1.00 98.62 619 A 1 
ATOM 4954 O O   . TYR A 1 619 ? 5.019   24.065  -2.814  1.00 98.46 619 A 1 
ATOM 4955 C CB  . TYR A 1 619 ? 3.035   24.365  -5.565  1.00 98.53 619 A 1 
ATOM 4956 C CG  . TYR A 1 619 ? 2.058   24.792  -4.483  1.00 98.47 619 A 1 
ATOM 4957 C CD1 . TYR A 1 619 ? 1.545   23.845  -3.576  1.00 97.78 619 A 1 
ATOM 4958 C CD2 . TYR A 1 619 ? 1.698   26.148  -4.357  1.00 97.91 619 A 1 
ATOM 4959 C CE1 . TYR A 1 619 ? 0.672   24.253  -2.548  1.00 97.37 619 A 1 
ATOM 4960 C CE2 . TYR A 1 619 ? 0.825   26.559  -3.332  1.00 97.42 619 A 1 
ATOM 4961 C CZ  . TYR A 1 619 ? 0.313   25.611  -2.424  1.00 97.52 619 A 1 
ATOM 4962 O OH  . TYR A 1 619 ? -0.527  26.008  -1.432  1.00 96.56 619 A 1 
ATOM 4963 N N   . PHE A 1 620 ? 4.806   22.242  -4.094  1.00 98.67 620 A 1 
ATOM 4964 C CA  . PHE A 1 620 ? 5.065   21.295  -3.004  1.00 98.68 620 A 1 
ATOM 4965 C C   . PHE A 1 620 ? 6.493   21.406  -2.446  1.00 98.63 620 A 1 
ATOM 4966 O O   . PHE A 1 620 ? 6.694   21.209  -1.250  1.00 98.33 620 A 1 
ATOM 4967 C CB  . PHE A 1 620 ? 4.720   19.875  -3.459  1.00 98.63 620 A 1 
ATOM 4968 C CG  . PHE A 1 620 ? 3.244   19.542  -3.313  1.00 98.64 620 A 1 
ATOM 4969 C CD1 . PHE A 1 620 ? 2.781   18.944  -2.126  1.00 98.30 620 A 1 
ATOM 4970 C CD2 . PHE A 1 620 ? 2.328   19.837  -4.336  1.00 98.27 620 A 1 
ATOM 4971 C CE1 . PHE A 1 620 ? 1.419   18.632  -1.971  1.00 98.02 620 A 1 
ATOM 4972 C CE2 . PHE A 1 620 ? 0.961   19.529  -4.184  1.00 97.93 620 A 1 
ATOM 4973 C CZ  . PHE A 1 620 ? 0.509   18.919  -3.002  1.00 98.12 620 A 1 
ATOM 4974 N N   . SER A 1 621 ? 7.474   21.805  -3.265  1.00 98.65 621 A 1 
ATOM 4975 C CA  . SER A 1 621 ? 8.836   22.117  -2.795  1.00 98.62 621 A 1 
ATOM 4976 C C   . SER A 1 621 ? 8.897   23.384  -1.937  1.00 98.58 621 A 1 
ATOM 4977 O O   . SER A 1 621 ? 9.798   23.529  -1.115  1.00 98.28 621 A 1 
ATOM 4978 C CB  . SER A 1 621 ? 9.800   22.277  -3.976  1.00 98.48 621 A 1 
ATOM 4979 O OG  . SER A 1 621 ? 9.860   21.079  -4.722  1.00 97.10 621 A 1 
ATOM 4980 N N   . SER A 1 622 ? 7.944   24.301  -2.097  1.00 98.52 622 A 1 
ATOM 4981 C CA  . SER A 1 622 ? 7.857   25.521  -1.282  1.00 98.39 622 A 1 
ATOM 4982 C C   . SER A 1 622 ? 7.205   25.312  0.093   1.00 98.45 622 A 1 
ATOM 4983 O O   . SER A 1 622 ? 7.276   26.194  0.949   1.00 98.00 622 A 1 
ATOM 4984 C CB  . SER A 1 622 ? 7.147   26.626  -2.072  1.00 98.05 622 A 1 
ATOM 4985 O OG  . SER A 1 622 ? 5.740   26.476  -2.068  1.00 94.87 622 A 1 
ATOM 4986 N N   . ILE A 1 623 ? 6.579   24.155  0.322   1.00 98.53 623 A 1 
ATOM 4987 C CA  . ILE A 1 623 ? 5.877   23.855  1.571   1.00 98.58 623 A 1 
ATOM 4988 C C   . ILE A 1 623 ? 6.890   23.554  2.675   1.00 98.57 623 A 1 
ATOM 4989 O O   . ILE A 1 623 ? 7.619   22.563  2.619   1.00 98.28 623 A 1 
ATOM 4990 C CB  . ILE A 1 623 ? 4.874   22.697  1.376   1.00 98.54 623 A 1 
ATOM 4991 C CG1 . ILE A 1 623 ? 3.762   23.109  0.379   1.00 98.15 623 A 1 
ATOM 4992 C CG2 . ILE A 1 623 ? 4.260   22.293  2.726   1.00 98.17 623 A 1 
ATOM 4993 C CD1 . ILE A 1 623 ? 2.781   21.987  0.018   1.00 97.15 623 A 1 
ATOM 4994 N N   . GLN A 1 624 ? 6.889   24.359  3.734   1.00 98.60 624 A 1 
ATOM 4995 C CA  . GLN A 1 624 ? 7.641   24.063  4.950   1.00 98.57 624 A 1 
ATOM 4996 C C   . GLN A 1 624 ? 6.889   23.012  5.782   1.00 98.60 624 A 1 
ATOM 4997 O O   . GLN A 1 624 ? 5.834   23.292  6.349   1.00 98.31 624 A 1 
ATOM 4998 C CB  . GLN A 1 624 ? 7.903   25.367  5.719   1.00 98.21 624 A 1 
ATOM 4999 C CG  . GLN A 1 624 ? 8.903   25.125  6.858   1.00 95.84 624 A 1 
ATOM 5000 C CD  . GLN A 1 624 ? 9.294   26.415  7.573   1.00 95.57 624 A 1 
ATOM 5001 O OE1 . GLN A 1 624 ? 8.484   27.234  7.972   1.00 89.72 624 A 1 
ATOM 5002 N NE2 . GLN A 1 624 ? 10.571  26.645  7.792   1.00 87.69 624 A 1 
ATOM 5003 N N   . VAL A 1 625 ? 7.432   21.796  5.853   1.00 98.50 625 A 1 
ATOM 5004 C CA  . VAL A 1 625 ? 6.808   20.653  6.555   1.00 98.43 625 A 1 
ATOM 5005 C C   . VAL A 1 625 ? 7.214   20.564  8.028   1.00 98.36 625 A 1 
ATOM 5006 O O   . VAL A 1 625 ? 6.468   20.036  8.854   1.00 97.78 625 A 1 
ATOM 5007 C CB  . VAL A 1 625 ? 7.096   19.324  5.827   1.00 98.18 625 A 1 
ATOM 5008 C CG1 . VAL A 1 625 ? 6.480   19.325  4.423   1.00 97.04 625 A 1 
ATOM 5009 C CG2 . VAL A 1 625 ? 8.587   19.000  5.704   1.00 97.03 625 A 1 
ATOM 5010 N N   . ALA A 1 626 ? 8.379   21.110  8.368   1.00 98.06 626 A 1 
ATOM 5011 C CA  . ALA A 1 626 ? 8.907   21.286  9.720   1.00 97.77 626 A 1 
ATOM 5012 C C   . ALA A 1 626 ? 9.829   22.522  9.743   1.00 97.68 626 A 1 
ATOM 5013 O O   . ALA A 1 626 ? 10.186  23.028  8.675   1.00 96.86 626 A 1 
ATOM 5014 C CB  . ALA A 1 626 ? 9.645   20.003  10.132  1.00 97.34 626 A 1 
ATOM 5015 N N   . PRO A 1 627 ? 10.247  23.046  10.913  1.00 97.40 627 A 1 
ATOM 5016 C CA  . PRO A 1 627 ? 11.161  24.187  10.971  1.00 96.79 627 A 1 
ATOM 5017 C C   . PRO A 1 627 ? 12.415  23.972  10.106  1.00 96.26 627 A 1 
ATOM 5018 O O   . PRO A 1 627 ? 13.166  23.029  10.324  1.00 95.01 627 A 1 
ATOM 5019 C CB  . PRO A 1 627 ? 11.501  24.362  12.453  1.00 96.42 627 A 1 
ATOM 5020 C CG  . PRO A 1 627 ? 10.261  23.813  13.160  1.00 95.68 627 A 1 
ATOM 5021 C CD  . PRO A 1 627 ? 9.851   22.647  12.259  1.00 96.97 627 A 1 
ATOM 5022 N N   . ASN A 1 628 ? 12.627  24.845  9.118   1.00 96.37 628 A 1 
ATOM 5023 C CA  . ASN A 1 628 ? 13.724  24.789  8.136   1.00 95.81 628 A 1 
ATOM 5024 C C   . ASN A 1 628 ? 13.773  23.516  7.261   1.00 96.10 628 A 1 
ATOM 5025 O O   . ASN A 1 628 ? 14.784  23.270  6.609   1.00 94.44 628 A 1 
ATOM 5026 C CB  . ASN A 1 628 ? 15.067  25.082  8.827   1.00 94.75 628 A 1 
ATOM 5027 C CG  . ASN A 1 628 ? 15.041  26.370  9.625   1.00 89.79 628 A 1 
ATOM 5028 O OD1 . ASN A 1 628 ? 14.544  27.397  9.190   1.00 81.58 628 A 1 
ATOM 5029 N ND2 . ASN A 1 628 ? 15.555  26.356  10.831  1.00 79.76 628 A 1 
ATOM 5030 N N   . VAL A 1 629 ? 12.702  22.740  7.202   1.00 96.44 629 A 1 
ATOM 5031 C CA  . VAL A 1 629 ? 12.588  21.551  6.347   1.00 97.01 629 A 1 
ATOM 5032 C C   . VAL A 1 629 ? 11.433  21.747  5.375   1.00 97.71 629 A 1 
ATOM 5033 O O   . VAL A 1 629 ? 10.305  22.018  5.785   1.00 97.61 629 A 1 
ATOM 5034 C CB  . VAL A 1 629 ? 12.415  20.259  7.163   1.00 96.54 629 A 1 
ATOM 5035 C CG1 . VAL A 1 629 ? 12.371  19.024  6.253   1.00 95.33 629 A 1 
ATOM 5036 C CG2 . VAL A 1 629 ? 13.574  20.073  8.151   1.00 95.30 629 A 1 
ATOM 5037 N N   . TYR A 1 630 ? 11.724  21.589  4.092   1.00 97.83 630 A 1 
ATOM 5038 C CA  . TYR A 1 630 ? 10.761  21.755  3.009   1.00 97.99 630 A 1 
ATOM 5039 C C   . TYR A 1 630 ? 10.422  20.406  2.373   1.00 97.88 630 A 1 
ATOM 5040 O O   . TYR A 1 630 ? 11.228  19.470  2.404   1.00 97.10 630 A 1 
ATOM 5041 C CB  . TYR A 1 630 ? 11.300  22.772  1.996   1.00 97.97 630 A 1 
ATOM 5042 C CG  . TYR A 1 630 ? 11.401  24.180  2.560   1.00 98.03 630 A 1 
ATOM 5043 C CD1 . TYR A 1 630 ? 10.346  25.092  2.369   1.00 96.95 630 A 1 
ATOM 5044 C CD2 . TYR A 1 630 ? 12.533  24.569  3.308   1.00 97.15 630 A 1 
ATOM 5045 C CE1 . TYR A 1 630 ? 10.417  26.388  2.914   1.00 96.50 630 A 1 
ATOM 5046 C CE2 . TYR A 1 630 ? 12.607  25.863  3.865   1.00 96.77 630 A 1 
ATOM 5047 C CZ  . TYR A 1 630 ? 11.546  26.772  3.664   1.00 97.03 630 A 1 
ATOM 5048 O OH  . TYR A 1 630 ? 11.609  28.021  4.200   1.00 96.02 630 A 1 
ATOM 5049 N N   . GLY A 1 631 ? 9.219   20.301  1.818   1.00 98.11 631 A 1 
ATOM 5050 C CA  . GLY A 1 631 ? 8.825   19.171  0.984   1.00 98.05 631 A 1 
ATOM 5051 C C   . GLY A 1 631 ? 9.708   19.061  -0.263  1.00 98.13 631 A 1 
ATOM 5052 O O   . GLY A 1 631 ? 10.332  20.031  -0.693  1.00 97.58 631 A 1 
ATOM 5053 N N   . ASN A 1 632 ? 9.745   17.873  -0.852  1.00 98.01 632 A 1 
ATOM 5054 C CA  . ASN A 1 632 ? 10.450  17.633  -2.110  1.00 98.04 632 A 1 
ATOM 5055 C C   . ASN A 1 632 ? 9.414   17.329  -3.199  1.00 98.16 632 A 1 
ATOM 5056 O O   . ASN A 1 632 ? 9.038   16.180  -3.414  1.00 97.72 632 A 1 
ATOM 5057 C CB  . ASN A 1 632 ? 11.493  16.523  -1.905  1.00 97.49 632 A 1 
ATOM 5058 C CG  . ASN A 1 632 ? 12.337  16.276  -3.142  1.00 97.02 632 A 1 
ATOM 5059 O OD1 . ASN A 1 632 ? 11.987  16.645  -4.257  1.00 95.28 632 A 1 
ATOM 5060 N ND2 . ASN A 1 632 ? 13.476  15.640  -2.976  1.00 94.31 632 A 1 
ATOM 5061 N N   . GLY A 1 633 ? 8.932   18.385  -3.865  1.00 98.17 633 A 1 
ATOM 5062 C CA  . GLY A 1 633 ? 7.878   18.258  -4.871  1.00 98.24 633 A 1 
ATOM 5063 C C   . GLY A 1 633 ? 8.294   17.512  -6.139  1.00 98.27 633 A 1 
ATOM 5064 O O   . GLY A 1 633 ? 7.414   17.077  -6.875  1.00 97.80 633 A 1 
ATOM 5065 N N   . GLN A 1 634 ? 9.596   17.323  -6.400  1.00 98.25 634 A 1 
ATOM 5066 C CA  . GLN A 1 634 ? 10.084  16.444  -7.471  1.00 98.02 634 A 1 
ATOM 5067 C C   . GLN A 1 634 ? 9.963   14.974  -7.061  1.00 98.12 634 A 1 
ATOM 5068 O O   . GLN A 1 634 ? 9.458   14.158  -7.821  1.00 97.62 634 A 1 
ATOM 5069 C CB  . GLN A 1 634 ? 11.544  16.781  -7.834  1.00 97.31 634 A 1 
ATOM 5070 C CG  . GLN A 1 634 ? 11.690  18.140  -8.530  1.00 85.04 634 A 1 
ATOM 5071 C CD  . GLN A 1 634 ? 10.997  18.190  -9.897  1.00 79.08 634 A 1 
ATOM 5072 O OE1 . GLN A 1 634 ? 10.651  17.197  -10.504 1.00 70.14 634 A 1 
ATOM 5073 N NE2 . GLN A 1 634 ? 10.752  19.357  -10.445 1.00 65.55 634 A 1 
ATOM 5074 N N   . PHE A 1 635 ? 10.368  14.653  -5.835  1.00 97.87 635 A 1 
ATOM 5075 C CA  . PHE A 1 635 ? 10.230  13.299  -5.302  1.00 98.10 635 A 1 
ATOM 5076 C C   . PHE A 1 635 ? 8.760   12.886  -5.154  1.00 98.24 635 A 1 
ATOM 5077 O O   . PHE A 1 635 ? 8.397   11.762  -5.501  1.00 97.80 635 A 1 
ATOM 5078 C CB  . PHE A 1 635 ? 10.979  13.221  -3.968  1.00 97.90 635 A 1 
ATOM 5079 C CG  . PHE A 1 635 ? 10.922  11.864  -3.292  1.00 97.85 635 A 1 
ATOM 5080 C CD1 . PHE A 1 635 ? 10.698  11.784  -1.902  1.00 96.77 635 A 1 
ATOM 5081 C CD2 . PHE A 1 635 ? 11.111  10.679  -4.033  1.00 96.97 635 A 1 
ATOM 5082 C CE1 . PHE A 1 635 ? 10.670  10.536  -1.264  1.00 96.34 635 A 1 
ATOM 5083 C CE2 . PHE A 1 635 ? 11.071  9.431   -3.392  1.00 96.04 635 A 1 
ATOM 5084 C CZ  . PHE A 1 635 ? 10.855  9.360   -2.008  1.00 96.38 635 A 1 
ATOM 5085 N N   . THR A 1 636 ? 7.893   13.810  -4.732  1.00 98.31 636 A 1 
ATOM 5086 C CA  . THR A 1 636 ? 6.458   13.538  -4.538  1.00 98.44 636 A 1 
ATOM 5087 C C   . THR A 1 636 ? 5.598   13.821  -5.782  1.00 98.43 636 A 1 
ATOM 5088 O O   . THR A 1 636 ? 4.374   13.894  -5.671  1.00 98.18 636 A 1 
ATOM 5089 C CB  . THR A 1 636 ? 5.918   14.281  -3.303  1.00 98.42 636 A 1 
ATOM 5090 O OG1 . THR A 1 636 ? 6.003   15.676  -3.465  1.00 97.77 636 A 1 
ATOM 5091 C CG2 . THR A 1 636 ? 6.681   13.933  -2.021  1.00 97.30 636 A 1 
ATOM 5092 N N   . LEU A 1 637 ? 6.205   14.044  -6.964  1.00 98.32 637 A 1 
ATOM 5093 C CA  . LEU A 1 637 ? 5.491   14.588  -8.121  1.00 98.33 637 A 1 
ATOM 5094 C C   . LEU A 1 637 ? 4.345   13.692  -8.602  1.00 98.41 637 A 1 
ATOM 5095 O O   . LEU A 1 637 ? 3.225   14.182  -8.732  1.00 98.20 637 A 1 
ATOM 5096 C CB  . LEU A 1 637 ? 6.495   14.881  -9.254  1.00 98.10 637 A 1 
ATOM 5097 C CG  . LEU A 1 637 ? 5.847   15.461  -10.528 1.00 97.49 637 A 1 
ATOM 5098 C CD1 . LEU A 1 637 ? 5.062   16.749  -10.257 1.00 96.45 637 A 1 
ATOM 5099 C CD2 . LEU A 1 637 ? 6.929   15.772  -11.561 1.00 96.41 637 A 1 
ATOM 5100 N N   . GLY A 1 638 ? 4.607   12.407  -8.834  1.00 98.20 638 A 1 
ATOM 5101 C CA  . GLY A 1 638 ? 3.589   11.461  -9.320  1.00 98.21 638 A 1 
ATOM 5102 C C   . GLY A 1 638 ? 2.391   11.365  -8.384  1.00 98.35 638 A 1 
ATOM 5103 O O   . GLY A 1 638 ? 1.246   11.506  -8.811  1.00 98.04 638 A 1 
ATOM 5104 N N   . GLU A 1 639 ? 2.650   11.270  -7.078  1.00 98.29 639 A 1 
ATOM 5105 C CA  . GLU A 1 639 ? 1.600   11.229  -6.055  1.00 98.36 639 A 1 
ATOM 5106 C C   . GLU A 1 639 ? 0.778   12.526  -6.002  1.00 98.49 639 A 1 
ATOM 5107 O O   . GLU A 1 639 ? -0.445  12.502  -5.870  1.00 98.02 639 A 1 
ATOM 5108 C CB  . GLU A 1 639 ? 2.251   10.990  -4.690  1.00 98.18 639 A 1 
ATOM 5109 C CG  . GLU A 1 639 ? 2.919   9.608   -4.598  1.00 96.97 639 A 1 
ATOM 5110 C CD  . GLU A 1 639 ? 1.904   8.462   -4.734  1.00 96.70 639 A 1 
ATOM 5111 O OE1 . GLU A 1 639 ? 2.308   7.390   -5.205  1.00 92.73 639 A 1 
ATOM 5112 O OE2 . GLU A 1 639 ? 0.745   8.648   -4.282  1.00 94.12 639 A 1 
ATOM 5113 N N   . ASN A 1 640 ? 1.443   13.678  -6.150  1.00 98.45 640 A 1 
ATOM 5114 C CA  . ASN A 1 640 ? 0.765   14.969  -6.164  1.00 98.59 640 A 1 
ATOM 5115 C C   . ASN A 1 640 ? -0.084  15.160  -7.433  1.00 98.58 640 A 1 
ATOM 5116 O O   . ASN A 1 640 ? -1.173  15.733  -7.355  1.00 98.34 640 A 1 
ATOM 5117 C CB  . ASN A 1 640 ? 1.808   16.085  -6.010  1.00 98.61 640 A 1 
ATOM 5118 C CG  . ASN A 1 640 ? 2.492   16.103  -4.654  1.00 98.31 640 A 1 
ATOM 5119 O OD1 . ASN A 1 640 ? 1.964   15.707  -3.624  1.00 94.82 640 A 1 
ATOM 5120 N ND2 . ASN A 1 640 ? 3.700   16.611  -4.603  1.00 94.72 640 A 1 
ATOM 5121 N N   . ILE A 1 641 ? 0.386   14.677  -8.591  1.00 98.68 641 A 1 
ATOM 5122 C CA  . ILE A 1 641 ? -0.396  14.645  -9.838  1.00 98.67 641 A 1 
ATOM 5123 C C   . ILE A 1 641 ? -1.600  13.715  -9.673  1.00 98.67 641 A 1 
ATOM 5124 O O   . ILE A 1 641 ? -2.712  14.089  -10.056 1.00 98.52 641 A 1 
ATOM 5125 C CB  . ILE A 1 641 ? 0.484   14.225  -11.041 1.00 98.57 641 A 1 
ATOM 5126 C CG1 . ILE A 1 641 ? 1.507   15.330  -11.376 1.00 98.04 641 A 1 
ATOM 5127 C CG2 . ILE A 1 641 ? -0.373  13.927  -12.292 1.00 98.04 641 A 1 
ATOM 5128 C CD1 . ILE A 1 641 ? 2.609   14.876  -12.342 1.00 96.69 641 A 1 
ATOM 5129 N N   . ALA A 1 642 ? -1.405  12.541  -9.072  1.00 98.69 642 A 1 
ATOM 5130 C CA  . ALA A 1 642 ? -2.467  11.566  -8.859  1.00 98.67 642 A 1 
ATOM 5131 C C   . ALA A 1 642 ? -3.550  12.087  -7.898  1.00 98.66 642 A 1 
ATOM 5132 O O   . ALA A 1 642 ? -4.740  11.998  -8.214  1.00 98.45 642 A 1 
ATOM 5133 C CB  . ALA A 1 642 ? -1.829  10.257  -8.399  1.00 98.54 642 A 1 
ATOM 5134 N N   . ASP A 1 643 ? -3.181  12.735  -6.787  1.00 98.55 643 A 1 
ATOM 5135 C CA  . ASP A 1 643 ? -4.139  13.410  -5.894  1.00 98.52 643 A 1 
ATOM 5136 C C   . ASP A 1 643 ? -4.906  14.524  -6.621  1.00 98.54 643 A 1 
ATOM 5137 O O   . ASP A 1 643 ? -6.130  14.644  -6.483  1.00 98.21 643 A 1 
ATOM 5138 C CB  . ASP A 1 643 ? -3.413  14.022  -4.677  1.00 98.33 643 A 1 
ATOM 5139 C CG  . ASP A 1 643 ? -3.105  13.034  -3.551  1.00 97.78 643 A 1 
ATOM 5140 O OD1 . ASP A 1 643 ? -3.750  11.967  -3.460  1.00 96.34 643 A 1 
ATOM 5141 O OD2 . ASP A 1 643 ? -2.278  13.363  -2.669  1.00 96.03 643 A 1 
ATOM 5142 N N   . PHE A 1 644 ? -4.202  15.332  -7.420  1.00 98.43 644 A 1 
ATOM 5143 C CA  . PHE A 1 644 ? -4.816  16.406  -8.198  1.00 98.36 644 A 1 
ATOM 5144 C C   . PHE A 1 644 ? -5.834  15.863  -9.207  1.00 98.42 644 A 1 
ATOM 5145 O O   . PHE A 1 644 ? -6.982  16.320  -9.233  1.00 98.17 644 A 1 
ATOM 5146 C CB  . PHE A 1 644 ? -3.717  17.227  -8.894  1.00 98.12 644 A 1 
ATOM 5147 C CG  . PHE A 1 644 ? -4.263  18.360  -9.743  1.00 97.66 644 A 1 
ATOM 5148 C CD1 . PHE A 1 644 ? -4.400  18.202  -11.134 1.00 95.76 644 A 1 
ATOM 5149 C CD2 . PHE A 1 644 ? -4.651  19.566  -9.133  1.00 96.08 644 A 1 
ATOM 5150 C CE1 . PHE A 1 644 ? -4.918  19.249  -11.913 1.00 94.64 644 A 1 
ATOM 5151 C CE2 . PHE A 1 644 ? -5.167  20.614  -9.917  1.00 94.58 644 A 1 
ATOM 5152 C CZ  . PHE A 1 644 ? -5.301  20.456  -11.306 1.00 94.52 644 A 1 
ATOM 5153 N N   . GLY A 1 645 ? -5.441  14.871  -10.005 1.00 98.41 645 A 1 
ATOM 5154 C CA  . GLY A 1 645 ? -6.315  14.211  -10.976 1.00 98.43 645 A 1 
ATOM 5155 C C   . GLY A 1 645 ? -7.502  13.535  -10.304 1.00 98.60 645 A 1 
ATOM 5156 O O   . GLY A 1 645 ? -8.647  13.780  -10.689 1.00 98.49 645 A 1 
ATOM 5157 N N   . GLY A 1 646 ? -7.254  12.780  -9.230  1.00 98.61 646 A 1 
ATOM 5158 C CA  . GLY A 1 646 ? -8.285  12.101  -8.448  1.00 98.65 646 A 1 
ATOM 5159 C C   . GLY A 1 646 ? -9.374  13.047  -7.948  1.00 98.74 646 A 1 
ATOM 5160 O O   . GLY A 1 646 ? -10.565 12.777  -8.142  1.00 98.60 646 A 1 
ATOM 5161 N N   . LEU A 1 647 ? -8.994  14.200  -7.403  1.00 98.70 647 A 1 
ATOM 5162 C CA  . LEU A 1 647 ? -9.933  15.250  -6.987  1.00 98.71 647 A 1 
ATOM 5163 C C   . LEU A 1 647 ? -10.771 15.776  -8.160  1.00 98.73 647 A 1 
ATOM 5164 O O   . LEU A 1 647 ? -11.993 15.905  -8.039  1.00 98.56 647 A 1 
ATOM 5165 C CB  . LEU A 1 647 ? -9.150  16.411  -6.343  1.00 98.57 647 A 1 
ATOM 5166 C CG  . LEU A 1 647 ? -8.749  16.169  -4.876  1.00 97.84 647 A 1 
ATOM 5167 C CD1 . LEU A 1 647 ? -7.685  17.187  -4.463  1.00 97.03 647 A 1 
ATOM 5168 C CD2 . LEU A 1 647 ? -9.962  16.349  -3.952  1.00 97.12 647 A 1 
ATOM 5169 N N   . LYS A 1 648 ? -10.139 16.075  -9.305  1.00 98.58 648 A 1 
ATOM 5170 C CA  . LYS A 1 648 ? -10.835 16.616  -10.488 1.00 98.48 648 A 1 
ATOM 5171 C C   . LYS A 1 648 ? -11.817 15.609  -11.090 1.00 98.63 648 A 1 
ATOM 5172 O O   . LYS A 1 648 ? -12.962 15.966  -11.374 1.00 98.38 648 A 1 
ATOM 5173 C CB  . LYS A 1 648 ? -9.813  17.065  -11.549 1.00 98.01 648 A 1 
ATOM 5174 C CG  . LYS A 1 648 ? -8.916  18.241  -11.134 1.00 96.16 648 A 1 
ATOM 5175 C CD  . LYS A 1 648 ? -9.690  19.536  -10.890 1.00 91.68 648 A 1 
ATOM 5176 C CE  . LYS A 1 648 ? -8.684  20.648  -10.581 1.00 87.63 648 A 1 
ATOM 5177 N NZ  . LYS A 1 648 ? -9.362  21.908  -10.218 1.00 78.69 648 A 1 
ATOM 5178 N N   . ILE A 1 649 ? -11.377 14.370  -11.254 1.00 98.60 649 A 1 
ATOM 5179 C CA  . ILE A 1 649 ? -12.175 13.286  -11.834 1.00 98.68 649 A 1 
ATOM 5180 C C   . ILE A 1 649 ? -13.371 12.979  -10.928 1.00 98.77 649 A 1 
ATOM 5181 O O   . ILE A 1 649 ? -14.515 13.011  -11.387 1.00 98.70 649 A 1 
ATOM 5182 C CB  . ILE A 1 649 ? -11.291 12.037  -12.063 1.00 98.56 649 A 1 
ATOM 5183 C CG1 . ILE A 1 649 ? -10.156 12.313  -13.080 1.00 97.16 649 A 1 
ATOM 5184 C CG2 . ILE A 1 649 ? -12.133 10.850  -12.574 1.00 97.14 649 A 1 
ATOM 5185 C CD1 . ILE A 1 649 ? -8.980  11.339  -12.912 1.00 94.44 649 A 1 
ATOM 5186 N N   . ALA A 1 650 ? -13.128 12.746  -9.638  1.00 98.77 650 A 1 
ATOM 5187 C CA  . ALA A 1 650 ? -14.182 12.365  -8.701  1.00 98.81 650 A 1 
ATOM 5188 C C   . ALA A 1 650 ? -15.208 13.488  -8.483  1.00 98.82 650 A 1 
ATOM 5189 O O   . ALA A 1 650 ? -16.412 13.222  -8.436  1.00 98.72 650 A 1 
ATOM 5190 C CB  . ALA A 1 650 ? -13.529 11.920  -7.393  1.00 98.75 650 A 1 
ATOM 5191 N N   . PHE A 1 651 ? -14.768 14.752  -8.425  1.00 98.77 651 A 1 
ATOM 5192 C CA  . PHE A 1 651 ? -15.688 15.883  -8.306  1.00 98.78 651 A 1 
ATOM 5193 C C   . PHE A 1 651 ? -16.578 16.029  -9.544  1.00 98.73 651 A 1 
ATOM 5194 O O   . PHE A 1 651 ? -17.796 16.161  -9.414  1.00 98.59 651 A 1 
ATOM 5195 C CB  . PHE A 1 651 ? -14.911 17.175  -8.034  1.00 98.77 651 A 1 
ATOM 5196 C CG  . PHE A 1 651 ? -15.821 18.337  -7.678  1.00 98.77 651 A 1 
ATOM 5197 C CD1 . PHE A 1 651 ? -16.236 19.249  -8.662  1.00 98.48 651 A 1 
ATOM 5198 C CD2 . PHE A 1 651 ? -16.273 18.486  -6.355  1.00 98.51 651 A 1 
ATOM 5199 C CE1 . PHE A 1 651 ? -17.091 20.311  -8.322  1.00 98.30 651 A 1 
ATOM 5200 C CE2 . PHE A 1 651 ? -17.125 19.549  -6.013  1.00 98.24 651 A 1 
ATOM 5201 C CZ  . PHE A 1 651 ? -17.535 20.464  -6.996  1.00 98.34 651 A 1 
ATOM 5202 N N   . GLN A 1 652 ? -16.018 15.947  -10.752 1.00 98.72 652 A 1 
ATOM 5203 C CA  . GLN A 1 652 ? -16.812 15.993  -11.985 1.00 98.68 652 A 1 
ATOM 5204 C C   . GLN A 1 652 ? -17.770 14.793  -12.086 1.00 98.69 652 A 1 
ATOM 5205 O O   . GLN A 1 652 ? -18.923 14.963  -12.496 1.00 98.52 652 A 1 
ATOM 5206 C CB  . GLN A 1 652 ? -15.878 16.096  -13.193 1.00 98.54 652 A 1 
ATOM 5207 C CG  . GLN A 1 652 ? -16.639 16.166  -14.532 1.00 96.97 652 A 1 
ATOM 5208 C CD  . GLN A 1 652 ? -15.721 16.387  -15.728 1.00 95.74 652 A 1 
ATOM 5209 O OE1 . GLN A 1 652 ? -14.704 17.062  -15.646 1.00 90.77 652 A 1 
ATOM 5210 N NE2 . GLN A 1 652 ? -16.033 15.847  -16.885 1.00 87.84 652 A 1 
ATOM 5211 N N   . SER A 1 653 ? -17.344 13.596  -11.682 1.00 98.69 653 A 1 
ATOM 5212 C CA  . SER A 1 653 ? -18.211 12.415  -11.609 1.00 98.65 653 A 1 
ATOM 5213 C C   . SER A 1 653 ? -19.378 12.614  -10.640 1.00 98.61 653 A 1 
ATOM 5214 O O   . SER A 1 653 ? -20.513 12.293  -10.992 1.00 98.32 653 A 1 
ATOM 5215 C CB  . SER A 1 653 ? -17.408 11.182  -11.194 1.00 98.50 653 A 1 
ATOM 5216 O OG  . SER A 1 653 ? -16.588 10.757  -12.246 1.00 93.43 653 A 1 
ATOM 5217 N N   . LEU A 1 654 ? -19.145 13.210  -9.472  1.00 98.56 654 A 1 
ATOM 5218 C CA  . LEU A 1 654 ? -20.215 13.596  -8.543  1.00 98.51 654 A 1 
ATOM 5219 C C   . LEU A 1 654 ? -21.200 14.566  -9.206  1.00 98.42 654 A 1 
ATOM 5220 O O   . LEU A 1 654 ? -22.409 14.342  -9.160  1.00 98.24 654 A 1 
ATOM 5221 C CB  . LEU A 1 654 ? -19.601 14.205  -7.265  1.00 98.48 654 A 1 
ATOM 5222 C CG  . LEU A 1 654 ? -20.647 14.807  -6.306  1.00 98.23 654 A 1 
ATOM 5223 C CD1 . LEU A 1 654 ? -21.616 13.751  -5.772  1.00 97.65 654 A 1 
ATOM 5224 C CD2 . LEU A 1 654 ? -19.959 15.491  -5.131  1.00 97.68 654 A 1 
ATOM 5225 N N   . GLN A 1 655 ? -20.702 15.614  -9.879  1.00 98.61 655 A 1 
ATOM 5226 C CA  . GLN A 1 655 ? -21.557 16.584  -10.575 1.00 98.49 655 A 1 
ATOM 5227 C C   . GLN A 1 655 ? -22.423 15.915  -11.656 1.00 98.48 655 A 1 
ATOM 5228 O O   . GLN A 1 655 ? -23.585 16.284  -11.840 1.00 98.14 655 A 1 
ATOM 5229 C CB  . GLN A 1 655 ? -20.694 17.698  -11.192 1.00 98.18 655 A 1 
ATOM 5230 C CG  . GLN A 1 655 ? -20.009 18.605  -10.146 1.00 95.45 655 A 1 
ATOM 5231 C CD  . GLN A 1 655 ? -21.013 19.323  -9.252  1.00 90.27 655 A 1 
ATOM 5232 O OE1 . GLN A 1 655 ? -22.009 19.856  -9.716  1.00 80.38 655 A 1 
ATOM 5233 N NE2 . GLN A 1 655 ? -20.803 19.344  -7.952  1.00 76.73 655 A 1 
ATOM 5234 N N   . LYS A 1 656 ? -21.892 14.905  -12.360 1.00 98.33 656 A 1 
ATOM 5235 C CA  . LYS A 1 656 ? -22.656 14.093  -13.320 1.00 98.19 656 A 1 
ATOM 5236 C C   . LYS A 1 656 ? -23.711 13.233  -12.617 1.00 98.19 656 A 1 
ATOM 5237 O O   . LYS A 1 656 ? -24.863 13.244  -13.049 1.00 97.75 656 A 1 
ATOM 5238 C CB  . LYS A 1 656 ? -21.713 13.217  -14.160 1.00 97.93 656 A 1 
ATOM 5239 C CG  . LYS A 1 656 ? -20.890 14.044  -15.170 1.00 96.16 656 A 1 
ATOM 5240 C CD  . LYS A 1 656 ? -19.797 13.213  -15.853 1.00 94.02 656 A 1 
ATOM 5241 C CE  . LYS A 1 656 ? -20.362 12.091  -16.730 1.00 88.02 656 A 1 
ATOM 5242 N NZ  . LYS A 1 656 ? -19.275 11.381  -17.441 1.00 82.53 656 A 1 
ATOM 5243 N N   . ALA A 1 657 ? -23.339 12.540  -11.542 1.00 97.97 657 A 1 
ATOM 5244 C CA  . ALA A 1 657 ? -24.263 11.709  -10.767 1.00 97.50 657 A 1 
ATOM 5245 C C   . ALA A 1 657 ? -25.444 12.532  -10.221 1.00 97.41 657 A 1 
ATOM 5246 O O   . ALA A 1 657 ? -26.599 12.111  -10.330 1.00 96.82 657 A 1 
ATOM 5247 C CB  . ALA A 1 657 ? -23.473 11.015  -9.649  1.00 97.12 657 A 1 
ATOM 5248 N N   . MET A 1 658 ? -25.183 13.754  -9.747  1.00 97.40 658 A 1 
ATOM 5249 C CA  . MET A 1 658 ? -26.218 14.662  -9.233  1.00 97.43 658 A 1 
ATOM 5250 C C   . MET A 1 658 ? -27.210 15.165  -10.296 1.00 97.50 658 A 1 
ATOM 5251 O O   . MET A 1 658 ? -28.316 15.571  -9.938  1.00 97.02 658 A 1 
ATOM 5252 C CB  . MET A 1 658 ? -25.571 15.860  -8.527  1.00 97.41 658 A 1 
ATOM 5253 C CG  . MET A 1 658 ? -24.899 15.464  -7.206  1.00 96.43 658 A 1 
ATOM 5254 S SD  . MET A 1 658 ? -24.491 16.865  -6.138  1.00 95.90 658 A 1 
ATOM 5255 C CE  . MET A 1 658 ? -23.402 17.835  -7.197  1.00 89.53 658 A 1 
ATOM 5256 N N   . LYS A 1 659 ? -26.876 15.117  -11.597 1.00 97.58 659 A 1 
ATOM 5257 C CA  . LYS A 1 659 ? -27.851 15.438  -12.662 1.00 97.39 659 A 1 
ATOM 5258 C C   . LYS A 1 659 ? -28.984 14.416  -12.728 1.00 97.33 659 A 1 
ATOM 5259 O O   . LYS A 1 659 ? -30.105 14.776  -13.075 1.00 96.24 659 A 1 
ATOM 5260 C CB  . LYS A 1 659 ? -27.164 15.529  -14.035 1.00 97.30 659 A 1 
ATOM 5261 C CG  . LYS A 1 659 ? -26.204 16.716  -14.148 1.00 94.29 659 A 1 
ATOM 5262 C CD  . LYS A 1 659 ? -25.475 16.683  -15.500 1.00 87.74 659 A 1 
ATOM 5263 C CE  . LYS A 1 659 ? -24.466 17.832  -15.579 1.00 83.74 659 A 1 
ATOM 5264 N NZ  . LYS A 1 659 ? -23.697 17.807  -16.852 1.00 71.70 659 A 1 
ATOM 5265 N N   . THR A 1 660 ? -28.688 13.155  -12.410 1.00 96.93 660 A 1 
ATOM 5266 C CA  . THR A 1 660 ? -29.676 12.065  -12.394 1.00 95.89 660 A 1 
ATOM 5267 C C   . THR A 1 660 ? -30.283 11.879  -11.002 1.00 95.79 660 A 1 
ATOM 5268 O O   . THR A 1 660 ? -31.491 11.686  -10.882 1.00 93.79 660 A 1 
ATOM 5269 C CB  . THR A 1 660 ? -29.029 10.754  -12.864 1.00 94.52 660 A 1 
ATOM 5270 O OG1 . THR A 1 660 ? -28.398 10.957  -14.107 1.00 85.73 660 A 1 
ATOM 5271 C CG2 . THR A 1 660 ? -30.048 9.637   -13.064 1.00 82.32 660 A 1 
ATOM 5272 N N   . ASN A 1 661 ? -29.465 11.979  -9.965  1.00 96.18 661 A 1 
ATOM 5273 C CA  . ASN A 1 661 ? -29.854 11.813  -8.567  1.00 95.29 661 A 1 
ATOM 5274 C C   . ASN A 1 661 ? -29.438 13.057  -7.759  1.00 96.11 661 A 1 
ATOM 5275 O O   . ASN A 1 661 ? -28.381 13.043  -7.116  1.00 95.38 661 A 1 
ATOM 5276 C CB  . ASN A 1 661 ? -29.214 10.525  -8.022  1.00 93.58 661 A 1 
ATOM 5277 C CG  . ASN A 1 661 ? -29.663 9.285   -8.769  1.00 85.11 661 A 1 
ATOM 5278 O OD1 . ASN A 1 661 ? -30.836 9.013   -8.954  1.00 77.41 661 A 1 
ATOM 5279 N ND2 . ASN A 1 661 ? -28.734 8.481   -9.234  1.00 75.27 661 A 1 
ATOM 5280 N N   . PRO A 1 662 ? -30.224 14.150  -7.809  1.00 96.43 662 A 1 
ATOM 5281 C CA  . PRO A 1 662 ? -29.877 15.387  -7.115  1.00 96.25 662 A 1 
ATOM 5282 C C   . PRO A 1 662 ? -29.707 15.186  -5.609  1.00 96.10 662 A 1 
ATOM 5283 O O   . PRO A 1 662 ? -30.557 14.587  -4.946  1.00 94.92 662 A 1 
ATOM 5284 C CB  . PRO A 1 662 ? -31.000 16.380  -7.430  1.00 95.73 662 A 1 
ATOM 5285 C CG  . PRO A 1 662 ? -31.561 15.867  -8.756  1.00 94.40 662 A 1 
ATOM 5286 C CD  . PRO A 1 662 ? -31.418 14.356  -8.625  1.00 96.34 662 A 1 
ATOM 5287 N N   . LEU A 1 663 ? -28.637 15.739  -5.060  1.00 96.03 663 A 1 
ATOM 5288 C CA  . LEU A 1 663 ? -28.375 15.757  -3.624  1.00 96.34 663 A 1 
ATOM 5289 C C   . LEU A 1 663 ? -28.736 17.121  -3.035  1.00 96.36 663 A 1 
ATOM 5290 O O   . LEU A 1 663 ? -28.626 18.156  -3.687  1.00 95.56 663 A 1 
ATOM 5291 C CB  . LEU A 1 663 ? -26.908 15.387  -3.349  1.00 96.16 663 A 1 
ATOM 5292 C CG  . LEU A 1 663 ? -26.486 13.978  -3.805  1.00 95.33 663 A 1 
ATOM 5293 C CD1 . LEU A 1 663 ? -25.015 13.767  -3.436  1.00 93.64 663 A 1 
ATOM 5294 C CD2 . LEU A 1 663 ? -27.308 12.874  -3.138  1.00 93.81 663 A 1 
ATOM 5295 N N   . THR A 1 664 ? -29.148 17.126  -1.780  1.00 96.02 664 A 1 
ATOM 5296 C CA  . THR A 1 664 ? -29.493 18.345  -1.040  1.00 95.83 664 A 1 
ATOM 5297 C C   . THR A 1 664 ? -28.457 18.655  0.038   1.00 96.61 664 A 1 
ATOM 5298 O O   . THR A 1 664 ? -27.610 17.820  0.365   1.00 95.80 664 A 1 
ATOM 5299 C CB  . THR A 1 664 ? -30.902 18.249  -0.430  1.00 94.21 664 A 1 
ATOM 5300 O OG1 . THR A 1 664 ? -31.012 17.149  0.438   1.00 89.96 664 A 1 
ATOM 5301 C CG2 . THR A 1 664 ? -31.978 18.088  -1.509  1.00 87.22 664 A 1 
ATOM 5302 N N   . THR A 1 665 ? -28.531 19.844  0.604   1.00 96.10 665 A 1 
ATOM 5303 C CA  . THR A 1 665 ? -27.794 20.190  1.824   1.00 96.06 665 A 1 
ATOM 5304 C C   . THR A 1 665 ? -28.232 19.280  2.973   1.00 95.29 665 A 1 
ATOM 5305 O O   . THR A 1 665 ? -29.428 19.124  3.230   1.00 93.51 665 A 1 
ATOM 5306 C CB  . THR A 1 665 ? -28.011 21.667  2.181   1.00 95.82 665 A 1 
ATOM 5307 O OG1 . THR A 1 665 ? -27.561 22.464  1.108   1.00 92.75 665 A 1 
ATOM 5308 C CG2 . THR A 1 665 ? -27.248 22.107  3.423   1.00 91.97 665 A 1 
ATOM 5309 N N   . VAL A 1 666 ? -27.268 18.666  3.647   1.00 96.02 666 A 1 
ATOM 5310 C CA  . VAL A 1 666 ? -27.464 17.804  4.819   1.00 95.75 666 A 1 
ATOM 5311 C C   . VAL A 1 666 ? -26.455 18.227  5.878   1.00 96.15 666 A 1 
ATOM 5312 O O   . VAL A 1 666 ? -25.325 18.573  5.538   1.00 95.37 666 A 1 
ATOM 5313 C CB  . VAL A 1 666 ? -27.313 16.307  4.470   1.00 94.16 666 A 1 
ATOM 5314 C CG1 . VAL A 1 666 ? -27.651 15.411  5.669   1.00 90.06 666 A 1 
ATOM 5315 C CG2 . VAL A 1 666 ? -28.242 15.878  3.325   1.00 90.33 666 A 1 
ATOM 5316 N N   . ASP A 1 667 ? -26.874 18.253  7.138   1.00 94.98 667 A 1 
ATOM 5317 C CA  . ASP A 1 667 ? -26.043 18.649  8.283   1.00 94.81 667 A 1 
ATOM 5318 C C   . ASP A 1 667 ? -25.384 20.039  8.135   1.00 95.81 667 A 1 
ATOM 5319 O O   . ASP A 1 667 ? -24.320 20.305  8.680   1.00 94.59 667 A 1 
ATOM 5320 C CB  . ASP A 1 667 ? -25.057 17.517  8.632   1.00 93.51 667 A 1 
ATOM 5321 C CG  . ASP A 1 667 ? -25.770 16.176  8.846   1.00 91.43 667 A 1 
ATOM 5322 O OD1 . ASP A 1 667 ? -26.896 16.191  9.400   1.00 88.39 667 A 1 
ATOM 5323 O OD2 . ASP A 1 667 ? -25.220 15.144  8.400   1.00 87.94 667 A 1 
ATOM 5324 N N   . GLY A 1 668 ? -26.022 20.933  7.375   1.00 95.46 668 A 1 
ATOM 5325 C CA  . GLY A 1 668 ? -25.521 22.286  7.102   1.00 95.82 668 A 1 
ATOM 5326 C C   . GLY A 1 668 ? -24.510 22.386  5.955   1.00 96.83 668 A 1 
ATOM 5327 O O   . GLY A 1 668 ? -24.078 23.492  5.643   1.00 96.08 668 A 1 
ATOM 5328 N N   . PHE A 1 669 ? -24.169 21.278  5.288   1.00 97.00 669 A 1 
ATOM 5329 C CA  . PHE A 1 669 ? -23.185 21.232  4.201   1.00 97.39 669 A 1 
ATOM 5330 C C   . PHE A 1 669 ? -23.812 20.875  2.852   1.00 97.54 669 A 1 
ATOM 5331 O O   . PHE A 1 669 ? -24.581 19.912  2.738   1.00 97.19 669 A 1 
ATOM 5332 C CB  . PHE A 1 669 ? -22.063 20.257  4.570   1.00 97.45 669 A 1 
ATOM 5333 C CG  . PHE A 1 669 ? -21.274 20.690  5.786   1.00 97.54 669 A 1 
ATOM 5334 C CD1 . PHE A 1 669 ? -20.332 21.725  5.678   1.00 96.78 669 A 1 
ATOM 5335 C CD2 . PHE A 1 669 ? -21.511 20.091  7.037   1.00 96.87 669 A 1 
ATOM 5336 C CE1 . PHE A 1 669 ? -19.630 22.167  6.808   1.00 96.30 669 A 1 
ATOM 5337 C CE2 . PHE A 1 669 ? -20.810 20.534  8.171   1.00 96.37 669 A 1 
ATOM 5338 C CZ  . PHE A 1 669 ? -19.871 21.574  8.056   1.00 96.35 669 A 1 
ATOM 5339 N N   . THR A 1 670 ? -23.445 21.621  1.799   1.00 97.56 670 A 1 
ATOM 5340 C CA  . THR A 1 670 ? -23.814 21.274  0.420   1.00 97.88 670 A 1 
ATOM 5341 C C   . THR A 1 670 ? -23.126 19.967  -0.016  1.00 98.03 670 A 1 
ATOM 5342 O O   . THR A 1 670 ? -22.150 19.549  0.618   1.00 98.05 670 A 1 
ATOM 5343 C CB  . THR A 1 670 ? -23.501 22.393  -0.586  1.00 97.98 670 A 1 
ATOM 5344 O OG1 . THR A 1 670 ? -22.128 22.465  -0.871  1.00 97.22 670 A 1 
ATOM 5345 C CG2 . THR A 1 670 ? -23.977 23.773  -0.133  1.00 96.72 670 A 1 
ATOM 5346 N N   . PRO A 1 671 ? -23.587 19.292  -1.091  1.00 98.09 671 A 1 
ATOM 5347 C CA  . PRO A 1 671 ? -22.899 18.115  -1.618  1.00 98.22 671 A 1 
ATOM 5348 C C   . PRO A 1 671 ? -21.421 18.375  -1.943  1.00 98.46 671 A 1 
ATOM 5349 O O   . PRO A 1 671 ? -20.567 17.556  -1.612  1.00 98.46 671 A 1 
ATOM 5350 C CB  . PRO A 1 671 ? -23.682 17.712  -2.871  1.00 97.91 671 A 1 
ATOM 5351 C CG  . PRO A 1 671 ? -25.076 18.292  -2.638  1.00 96.41 671 A 1 
ATOM 5352 C CD  . PRO A 1 671 ? -24.804 19.561  -1.845  1.00 97.91 671 A 1 
ATOM 5353 N N   . GLU A 1 672 ? -21.103 19.531  -2.520  1.00 98.29 672 A 1 
ATOM 5354 C CA  . GLU A 1 672 ? -19.739 19.938  -2.849  1.00 98.39 672 A 1 
ATOM 5355 C C   . GLU A 1 672 ? -18.874 20.093  -1.591  1.00 98.52 672 A 1 
ATOM 5356 O O   . GLU A 1 672 ? -17.742 19.627  -1.551  1.00 98.43 672 A 1 
ATOM 5357 C CB  . GLU A 1 672 ? -19.743 21.267  -3.623  1.00 98.20 672 A 1 
ATOM 5358 C CG  . GLU A 1 672 ? -20.467 21.231  -4.980  1.00 96.67 672 A 1 
ATOM 5359 C CD  . GLU A 1 672 ? -22.005 21.221  -4.904  1.00 96.24 672 A 1 
ATOM 5360 O OE1 . GLU A 1 672 ? -22.617 20.898  -5.945  1.00 89.66 672 A 1 
ATOM 5361 O OE2 . GLU A 1 672 ? -22.565 21.495  -3.816  1.00 90.66 672 A 1 
ATOM 5362 N N   . GLN A 1 673 ? -19.419 20.695  -0.541  1.00 98.37 673 A 1 
ATOM 5363 C CA  . GLN A 1 673 ? -18.722 20.801  0.741   1.00 98.47 673 A 1 
ATOM 5364 C C   . GLN A 1 673 ? -18.489 19.422  1.360   1.00 98.51 673 A 1 
ATOM 5365 O O   . GLN A 1 673 ? -17.369 19.128  1.777   1.00 98.52 673 A 1 
ATOM 5366 C CB  . GLN A 1 673 ? -19.515 21.699  1.688   1.00 98.50 673 A 1 
ATOM 5367 C CG  . GLN A 1 673 ? -19.453 23.175  1.277   1.00 98.10 673 A 1 
ATOM 5368 C CD  . GLN A 1 673 ? -20.348 24.051  2.142   1.00 98.12 673 A 1 
ATOM 5369 O OE1 . GLN A 1 673 ? -21.412 23.659  2.600   1.00 94.92 673 A 1 
ATOM 5370 N NE2 . GLN A 1 673 ? -19.957 25.279  2.387   1.00 94.36 673 A 1 
ATOM 5371 N N   . ARG A 1 674 ? -19.505 18.546  1.360   1.00 98.23 674 A 1 
ATOM 5372 C CA  . ARG A 1 674 ? -19.368 17.169  1.865   1.00 98.23 674 A 1 
ATOM 5373 C C   . ARG A 1 674 ? -18.312 16.374  1.113   1.00 98.38 674 A 1 
ATOM 5374 O O   . ARG A 1 674 ? -17.576 15.633  1.750   1.00 98.33 674 A 1 
ATOM 5375 C CB  . ARG A 1 674 ? -20.709 16.420  1.827   1.00 97.90 674 A 1 
ATOM 5376 C CG  . ARG A 1 674 ? -21.717 16.976  2.829   1.00 96.87 674 A 1 
ATOM 5377 C CD  . ARG A 1 674 ? -22.856 15.985  3.093   1.00 95.89 674 A 1 
ATOM 5378 N NE  . ARG A 1 674 ? -23.622 15.599  1.893   1.00 93.52 674 A 1 
ATOM 5379 C CZ  . ARG A 1 674 ? -24.585 16.288  1.316   1.00 94.73 674 A 1 
ATOM 5380 N NH1 . ARG A 1 674 ? -24.879 17.505  1.657   1.00 88.24 674 A 1 
ATOM 5381 N NH2 . ARG A 1 674 ? -25.297 15.734  0.370   1.00 89.93 674 A 1 
ATOM 5382 N N   . PHE A 1 675 ? -18.183 16.562  -0.205  1.00 98.42 675 A 1 
ATOM 5383 C CA  . PHE A 1 675 ? -17.131 15.940  -1.012  1.00 98.55 675 A 1 
ATOM 5384 C C   . PHE A 1 675 ? -15.728 16.285  -0.482  1.00 98.58 675 A 1 
ATOM 5385 O O   . PHE A 1 675 ? -14.940 15.391  -0.193  1.00 98.54 675 A 1 
ATOM 5386 C CB  . PHE A 1 675 ? -17.309 16.369  -2.475  1.00 98.58 675 A 1 
ATOM 5387 C CG  . PHE A 1 675 ? -16.188 15.933  -3.394  1.00 98.68 675 A 1 
ATOM 5388 C CD1 . PHE A 1 675 ? -15.013 16.701  -3.493  1.00 98.51 675 A 1 
ATOM 5389 C CD2 . PHE A 1 675 ? -16.308 14.748  -4.142  1.00 98.54 675 A 1 
ATOM 5390 C CE1 . PHE A 1 675 ? -13.958 16.277  -4.321  1.00 98.48 675 A 1 
ATOM 5391 C CE2 . PHE A 1 675 ? -15.259 14.330  -4.975  1.00 98.41 675 A 1 
ATOM 5392 C CZ  . PHE A 1 675 ? -14.080 15.092  -5.060  1.00 98.57 675 A 1 
ATOM 5393 N N   . PHE A 1 676 ? -15.421 17.568  -0.295  1.00 98.60 676 A 1 
ATOM 5394 C CA  . PHE A 1 676 ? -14.100 17.982  0.189   1.00 98.63 676 A 1 
ATOM 5395 C C   . PHE A 1 676 ? -13.851 17.608  1.655   1.00 98.59 676 A 1 
ATOM 5396 O O   . PHE A 1 676 ? -12.722 17.289  2.023   1.00 98.51 676 A 1 
ATOM 5397 C CB  . PHE A 1 676 ? -13.912 19.487  -0.033  1.00 98.65 676 A 1 
ATOM 5398 C CG  . PHE A 1 676 ? -13.788 19.893  -1.489  1.00 98.70 676 A 1 
ATOM 5399 C CD1 . PHE A 1 676 ? -12.657 19.514  -2.231  1.00 98.52 676 A 1 
ATOM 5400 C CD2 . PHE A 1 676 ? -14.806 20.638  -2.109  1.00 98.52 676 A 1 
ATOM 5401 C CE1 . PHE A 1 676 ? -12.548 19.860  -3.591  1.00 98.42 676 A 1 
ATOM 5402 C CE2 . PHE A 1 676 ? -14.702 20.985  -3.469  1.00 98.33 676 A 1 
ATOM 5403 C CZ  . PHE A 1 676 ? -13.575 20.592  -4.211  1.00 98.42 676 A 1 
ATOM 5404 N N   . LEU A 1 677 ? -14.894 17.593  2.491   1.00 98.47 677 A 1 
ATOM 5405 C CA  . LEU A 1 677 ? -14.790 17.113  3.875   1.00 98.48 677 A 1 
ATOM 5406 C C   . LEU A 1 677 ? -14.506 15.604  3.934   1.00 98.47 677 A 1 
ATOM 5407 O O   . LEU A 1 677 ? -13.687 15.169  4.743   1.00 98.35 677 A 1 
ATOM 5408 C CB  . LEU A 1 677 ? -16.080 17.447  4.642   1.00 98.47 677 A 1 
ATOM 5409 C CG  . LEU A 1 677 ? -16.316 18.948  4.901   1.00 98.15 677 A 1 
ATOM 5410 C CD1 . LEU A 1 677 ? -17.691 19.140  5.543   1.00 97.60 677 A 1 
ATOM 5411 C CD2 . LEU A 1 677 ? -15.257 19.560  5.814   1.00 97.50 677 A 1 
ATOM 5412 N N   . ALA A 1 678 ? -15.147 14.812  3.068   1.00 98.33 678 A 1 
ATOM 5413 C CA  . ALA A 1 678 ? -14.883 13.379  2.956   1.00 98.33 678 A 1 
ATOM 5414 C C   . ALA A 1 678 ? -13.439 13.119  2.506   1.00 98.31 678 A 1 
ATOM 5415 O O   . ALA A 1 678 ? -12.735 12.338  3.144   1.00 98.15 678 A 1 
ATOM 5416 C CB  . ALA A 1 678 ? -15.908 12.761  2.001   1.00 98.28 678 A 1 
ATOM 5417 N N   . TYR A 1 679 ? -12.959 13.850  1.486   1.00 98.53 679 A 1 
ATOM 5418 C CA  . TYR A 1 679 ? -11.565 13.797  1.042   1.00 98.54 679 A 1 
ATOM 5419 C C   . TYR A 1 679 ? -10.580 14.107  2.172   1.00 98.51 679 A 1 
ATOM 5420 O O   . TYR A 1 679 ? -9.675  13.323  2.440   1.00 98.19 679 A 1 
ATOM 5421 C CB  . TYR A 1 679 ? -11.351 14.776  -0.117  1.00 98.43 679 A 1 
ATOM 5422 C CG  . TYR A 1 679 ? -9.891  14.891  -0.519  1.00 98.27 679 A 1 
ATOM 5423 C CD1 . TYR A 1 679 ? -9.138  16.039  -0.193  1.00 97.33 679 A 1 
ATOM 5424 C CD2 . TYR A 1 679 ? -9.270  13.816  -1.181  1.00 97.48 679 A 1 
ATOM 5425 C CE1 . TYR A 1 679 ? -7.778  16.116  -0.555  1.00 96.79 679 A 1 
ATOM 5426 C CE2 . TYR A 1 679 ? -7.913  13.890  -1.540  1.00 96.62 679 A 1 
ATOM 5427 C CZ  . TYR A 1 679 ? -7.169  15.040  -1.236  1.00 96.88 679 A 1 
ATOM 5428 O OH  . TYR A 1 679 ? -5.865  15.115  -1.608  1.00 95.73 679 A 1 
ATOM 5429 N N   . ALA A 1 680 ? -10.777 15.218  2.874   1.00 98.56 680 A 1 
ATOM 5430 C CA  . ALA A 1 680 ? -9.891  15.583  3.978   1.00 98.57 680 A 1 
ATOM 5431 C C   . ALA A 1 680 ? -9.895  14.523  5.090   1.00 98.50 680 A 1 
ATOM 5432 O O   . ALA A 1 680 ? -8.841  14.197  5.635   1.00 98.22 680 A 1 
ATOM 5433 C CB  . ALA A 1 680 ? -10.304 16.962  4.495   1.00 98.50 680 A 1 
ATOM 5434 N N   . THR A 1 681 ? -11.051 13.921  5.388   1.00 98.24 681 A 1 
ATOM 5435 C CA  . THR A 1 681 ? -11.185 12.874  6.417   1.00 98.01 681 A 1 
ATOM 5436 C C   . THR A 1 681 ? -10.374 11.617  6.086   1.00 98.00 681 A 1 
ATOM 5437 O O   . THR A 1 681 ? -9.832  10.993  6.996   1.00 97.48 681 A 1 
ATOM 5438 C CB  . THR A 1 681 ? -12.659 12.507  6.639   1.00 97.42 681 A 1 
ATOM 5439 O OG1 . THR A 1 681 ? -13.402 13.643  7.014   1.00 93.51 681 A 1 
ATOM 5440 C CG2 . THR A 1 681 ? -12.856 11.484  7.767   1.00 93.05 681 A 1 
ATOM 5441 N N   . VAL A 1 682 ? -10.222 11.256  4.802   1.00 98.30 682 A 1 
ATOM 5442 C CA  . VAL A 1 682 ? -9.336  10.156  4.369   1.00 98.13 682 A 1 
ATOM 5443 C C   . VAL A 1 682 ? -7.893  10.398  4.827   1.00 98.13 682 A 1 
ATOM 5444 O O   . VAL A 1 682 ? -7.208  9.460   5.237   1.00 97.47 682 A 1 
ATOM 5445 C CB  . VAL A 1 682 ? -9.418  9.978   2.841   1.00 97.48 682 A 1 
ATOM 5446 C CG1 . VAL A 1 682 ? -8.311  9.095   2.259   1.00 94.56 682 A 1 
ATOM 5447 C CG2 . VAL A 1 682 ? -10.763 9.354   2.448   1.00 94.86 682 A 1 
ATOM 5448 N N   . TRP A 1 683 ? -7.447  11.655  4.831   1.00 98.29 683 A 1 
ATOM 5449 C CA  . TRP A 1 683 ? -6.090  12.065  5.202   1.00 98.22 683 A 1 
ATOM 5450 C C   . TRP A 1 683 ? -5.937  12.537  6.646   1.00 98.37 683 A 1 
ATOM 5451 O O   . TRP A 1 683 ? -4.838  12.926  7.051   1.00 97.62 683 A 1 
ATOM 5452 C CB  . TRP A 1 683 ? -5.611  13.124  4.211   1.00 97.75 683 A 1 
ATOM 5453 C CG  . TRP A 1 683 ? -5.597  12.640  2.793   1.00 97.03 683 A 1 
ATOM 5454 C CD1 . TRP A 1 683 ? -6.353  13.102  1.780   1.00 94.34 683 A 1 
ATOM 5455 C CD2 . TRP A 1 683 ? -4.848  11.514  2.252   1.00 95.89 683 A 1 
ATOM 5456 N NE1 . TRP A 1 683 ? -6.132  12.349  0.649   1.00 93.44 683 A 1 
ATOM 5457 C CE2 . TRP A 1 683 ? -5.228  11.339  0.892   1.00 94.28 683 A 1 
ATOM 5458 C CE3 . TRP A 1 683 ? -3.913  10.602  2.785   1.00 92.40 683 A 1 
ATOM 5459 C CZ2 . TRP A 1 683 ? -4.732  10.296  0.112   1.00 91.52 683 A 1 
ATOM 5460 C CZ3 . TRP A 1 683 ? -3.396  9.558   2.005   1.00 88.98 683 A 1 
ATOM 5461 C CH2 . TRP A 1 683 ? -3.815  9.395   0.679   1.00 89.04 683 A 1 
ATOM 5462 N N   . ALA A 1 684 ? -7.005  12.502  7.442   1.00 98.44 684 A 1 
ATOM 5463 C CA  . ALA A 1 684 ? -6.955  12.895  8.844   1.00 98.46 684 A 1 
ATOM 5464 C C   . ALA A 1 684 ? -5.943  12.030  9.605   1.00 98.42 684 A 1 
ATOM 5465 O O   . ALA A 1 684 ? -6.027  10.803  9.565   1.00 98.01 684 A 1 
ATOM 5466 C CB  . ALA A 1 684 ? -8.354  12.795  9.452   1.00 98.23 684 A 1 
ATOM 5467 N N   . ALA A 1 685 ? -4.994  12.658  10.300  1.00 98.47 685 A 1 
ATOM 5468 C CA  . ALA A 1 685 ? -3.963  11.964  11.062  1.00 98.49 685 A 1 
ATOM 5469 C C   . ALA A 1 685 ? -3.286  12.864  12.101  1.00 98.64 685 A 1 
ATOM 5470 O O   . ALA A 1 685 ? -3.113  14.064  11.895  1.00 98.33 685 A 1 
ATOM 5471 C CB  . ALA A 1 685 ? -2.906  11.408  10.094  1.00 97.95 685 A 1 
ATOM 5472 N N   . ASN A 1 686 ? -2.805  12.235  13.181  1.00 98.54 686 A 1 
ATOM 5473 C CA  . ASN A 1 686 ? -1.759  12.773  14.042  1.00 98.54 686 A 1 
ATOM 5474 C C   . ASN A 1 686 ? -0.412  12.159  13.642  1.00 98.53 686 A 1 
ATOM 5475 O O   . ASN A 1 686 ? -0.344  10.971  13.324  1.00 98.02 686 A 1 
ATOM 5476 C CB  . ASN A 1 686 ? -2.107  12.473  15.502  1.00 98.34 686 A 1 
ATOM 5477 C CG  . ASN A 1 686 ? -3.311  13.256  15.981  1.00 98.05 686 A 1 
ATOM 5478 O OD1 . ASN A 1 686 ? -3.262  14.467  16.119  1.00 94.14 686 A 1 
ATOM 5479 N ND2 . ASN A 1 686 ? -4.411  12.596  16.256  1.00 94.14 686 A 1 
ATOM 5480 N N   . ILE A 1 687 ? 0.668   12.937  13.679  1.00 98.48 687 A 1 
ATOM 5481 C CA  . ILE A 1 687 ? 2.012   12.505  13.272  1.00 98.60 687 A 1 
ATOM 5482 C C   . ILE A 1 687 ? 3.078   13.108  14.192  1.00 98.61 687 A 1 
ATOM 5483 O O   . ILE A 1 687 ? 2.972   14.261  14.609  1.00 98.29 687 A 1 
ATOM 5484 C CB  . ILE A 1 687 ? 2.249   12.810  11.775  1.00 98.42 687 A 1 
ATOM 5485 C CG1 . ILE A 1 687 ? 3.591   12.215  11.296  1.00 97.64 687 A 1 
ATOM 5486 C CG2 . ILE A 1 687 ? 2.157   14.316  11.464  1.00 97.48 687 A 1 
ATOM 5487 C CD1 . ILE A 1 687 ? 3.757   12.210  9.770   1.00 96.48 687 A 1 
ATOM 5488 N N   . ARG A 1 688 ? 4.117   12.329  14.517  1.00 98.57 688 A 1 
ATOM 5489 C CA  . ARG A 1 688 ? 5.254   12.793  15.327  1.00 98.52 688 A 1 
ATOM 5490 C C   . ARG A 1 688 ? 6.246   13.600  14.487  1.00 98.52 688 A 1 
ATOM 5491 O O   . ARG A 1 688 ? 6.385   13.336  13.297  1.00 98.34 688 A 1 
ATOM 5492 C CB  . ARG A 1 688 ? 5.952   11.609  16.014  1.00 98.33 688 A 1 
ATOM 5493 C CG  . ARG A 1 688 ? 5.008   10.868  16.968  1.00 97.46 688 A 1 
ATOM 5494 C CD  . ARG A 1 688 ? 5.791   9.863   17.817  1.00 97.18 688 A 1 
ATOM 5495 N NE  . ARG A 1 688 ? 4.887   9.001   18.595  1.00 96.61 688 A 1 
ATOM 5496 C CZ  . ARG A 1 688 ? 4.332   9.247   19.770  1.00 97.17 688 A 1 
ATOM 5497 N NH1 . ARG A 1 688 ? 4.552   10.330  20.457  1.00 94.13 688 A 1 
ATOM 5498 N NH2 . ARG A 1 688 ? 3.516   8.378   20.278  1.00 94.74 688 A 1 
ATOM 5499 N N   . PRO A 1 689 ? 6.984   14.551  15.091  1.00 98.10 689 A 1 
ATOM 5500 C CA  . PRO A 1 689 ? 7.996   15.339  14.383  1.00 97.78 689 A 1 
ATOM 5501 C C   . PRO A 1 689 ? 9.071   14.490  13.692  1.00 97.78 689 A 1 
ATOM 5502 O O   . PRO A 1 689 ? 9.437   14.776  12.558  1.00 97.44 689 A 1 
ATOM 5503 C CB  . PRO A 1 689 ? 8.613   16.254  15.445  1.00 97.24 689 A 1 
ATOM 5504 C CG  . PRO A 1 689 ? 7.499   16.416  16.473  1.00 96.07 689 A 1 
ATOM 5505 C CD  . PRO A 1 689 ? 6.829   15.042  16.460  1.00 97.65 689 A 1 
ATOM 5506 N N   . GLU A 1 690 ? 9.542   13.424  14.335  1.00 97.59 690 A 1 
ATOM 5507 C CA  . GLU A 1 690 ? 10.549  12.512  13.784  1.00 97.55 690 A 1 
ATOM 5508 C C   . GLU A 1 690 ? 10.034  11.805  12.522  1.00 97.52 690 A 1 
ATOM 5509 O O   . GLU A 1 690 ? 10.746  11.731  11.522  1.00 96.99 690 A 1 
ATOM 5510 C CB  . GLU A 1 690 ? 10.961  11.478  14.847  1.00 97.43 690 A 1 
ATOM 5511 C CG  . GLU A 1 690 ? 11.570  12.066  16.138  1.00 95.31 690 A 1 
ATOM 5512 C CD  . GLU A 1 690 ? 10.554  12.623  17.161  1.00 95.94 690 A 1 
ATOM 5513 O OE1 . GLU A 1 690 ? 10.995  13.150  18.199  1.00 90.53 690 A 1 
ATOM 5514 O OE2 . GLU A 1 690 ? 9.321   12.556  16.921  1.00 92.16 690 A 1 
ATOM 5515 N N   . GLU A 1 691 ? 8.775   11.380  12.532  1.00 98.15 691 A 1 
ATOM 5516 C CA  . GLU A 1 691 ? 8.139   10.738  11.376  1.00 98.23 691 A 1 
ATOM 5517 C C   . GLU A 1 691 ? 7.943   11.725  10.213  1.00 98.24 691 A 1 
ATOM 5518 O O   . GLU A 1 691 ? 8.061   11.337  9.054   1.00 97.83 691 A 1 
ATOM 5519 C CB  . GLU A 1 691 ? 6.801   10.131  11.815  1.00 98.13 691 A 1 
ATOM 5520 C CG  . GLU A 1 691 ? 6.076   9.315   10.727  1.00 97.09 691 A 1 
ATOM 5521 C CD  . GLU A 1 691 ? 6.686   7.940   10.417  1.00 97.30 691 A 1 
ATOM 5522 O OE1 . GLU A 1 691 ? 6.080   7.226   9.580   1.00 92.80 691 A 1 
ATOM 5523 O OE2 . GLU A 1 691 ? 7.683   7.541   11.048  1.00 93.78 691 A 1 
ATOM 5524 N N   . ILE A 1 692 ? 7.694   13.007  10.496  1.00 98.38 692 A 1 
ATOM 5525 C CA  . ILE A 1 692 ? 7.660   14.059  9.461   1.00 98.36 692 A 1 
ATOM 5526 C C   . ILE A 1 692 ? 9.008   14.129  8.737   1.00 98.12 692 A 1 
ATOM 5527 O O   . ILE A 1 692 ? 9.046   14.123  7.506   1.00 97.67 692 A 1 
ATOM 5528 C CB  . ILE A 1 692 ? 7.277   15.437  10.062  1.00 98.42 692 A 1 
ATOM 5529 C CG1 . ILE A 1 692 ? 5.809   15.430  10.533  1.00 97.95 692 A 1 
ATOM 5530 C CG2 . ILE A 1 692 ? 7.516   16.590  9.065   1.00 97.98 692 A 1 
ATOM 5531 C CD1 . ILE A 1 692 ? 5.394   16.665  11.341  1.00 96.36 692 A 1 
ATOM 5532 N N   . LEU A 1 693 ? 10.113  14.171  9.494   1.00 97.59 693 A 1 
ATOM 5533 C CA  . LEU A 1 693 ? 11.463  14.261  8.934   1.00 97.12 693 A 1 
ATOM 5534 C C   . LEU A 1 693 ? 11.840  12.994  8.156   1.00 96.80 693 A 1 
ATOM 5535 O O   . LEU A 1 693 ? 12.358  13.092  7.043   1.00 96.09 693 A 1 
ATOM 5536 C CB  . LEU A 1 693 ? 12.480  14.524  10.059  1.00 96.91 693 A 1 
ATOM 5537 C CG  . LEU A 1 693 ? 12.283  15.843  10.826  1.00 96.23 693 A 1 
ATOM 5538 C CD1 . LEU A 1 693 ? 13.349  15.970  11.909  1.00 94.52 693 A 1 
ATOM 5539 C CD2 . LEU A 1 693 ? 12.367  17.068  9.919   1.00 94.43 693 A 1 
ATOM 5540 N N   . GLN A 1 694 ? 11.535  11.821  8.707   1.00 97.64 694 A 1 
ATOM 5541 C CA  . GLN A 1 694 ? 11.785  10.544  8.046   1.00 97.51 694 A 1 
ATOM 5542 C C   . GLN A 1 694 ? 11.038  10.463  6.710   1.00 97.54 694 A 1 
ATOM 5543 O O   . GLN A 1 694 ? 11.670  10.269  5.672   1.00 96.92 694 A 1 
ATOM 5544 C CB  . GLN A 1 694 ? 11.395  9.392   8.981   1.00 96.84 694 A 1 
ATOM 5545 C CG  . GLN A 1 694 ? 11.703  8.032   8.330   1.00 91.73 694 A 1 
ATOM 5546 C CD  . GLN A 1 694 ? 11.311  6.841   9.194   1.00 88.83 694 A 1 
ATOM 5547 O OE1 . GLN A 1 694 ? 10.851  6.940   10.308  1.00 80.75 694 A 1 
ATOM 5548 N NE2 . GLN A 1 694 ? 11.489  5.633   8.707   1.00 76.85 694 A 1 
ATOM 5549 N N   . ARG A 1 695 ? 9.722   10.691  6.710   1.00 97.82 695 A 1 
ATOM 5550 C CA  . ARG A 1 695 ? 8.897   10.606  5.496   1.00 97.83 695 A 1 
ATOM 5551 C C   . ARG A 1 695 ? 9.292   11.628  4.447   1.00 97.81 695 A 1 
ATOM 5552 O O   . ARG A 1 695 ? 9.325   11.299  3.275   1.00 97.31 695 A 1 
ATOM 5553 C CB  . ARG A 1 695 ? 7.416   10.761  5.843   1.00 97.76 695 A 1 
ATOM 5554 C CG  . ARG A 1 695 ? 6.885   9.487   6.510   1.00 95.75 695 A 1 
ATOM 5555 C CD  . ARG A 1 695 ? 5.383   9.599   6.762   1.00 93.52 695 A 1 
ATOM 5556 N NE  . ARG A 1 695 ? 4.884   8.321   7.306   1.00 89.40 695 A 1 
ATOM 5557 C CZ  . ARG A 1 695 ? 4.629   7.228   6.601   1.00 88.11 695 A 1 
ATOM 5558 N NH1 . ARG A 1 695 ? 4.572   7.221   5.305   1.00 79.92 695 A 1 
ATOM 5559 N NH2 . ARG A 1 695 ? 4.455   6.105   7.217   1.00 82.29 695 A 1 
ATOM 5560 N N   . THR A 1 696 ? 9.670   12.829  4.845   1.00 97.53 696 A 1 
ATOM 5561 C CA  . THR A 1 696 ? 10.135  13.847  3.887   1.00 97.30 696 A 1 
ATOM 5562 C C   . THR A 1 696 ? 11.375  13.381  3.104   1.00 97.06 696 A 1 
ATOM 5563 O O   . THR A 1 696 ? 11.568  13.791  1.960   1.00 96.11 696 A 1 
ATOM 5564 C CB  . THR A 1 696 ? 10.405  15.173  4.606   1.00 97.17 696 A 1 
ATOM 5565 O OG1 . THR A 1 696 ? 9.240   15.591  5.286   1.00 95.49 696 A 1 
ATOM 5566 C CG2 . THR A 1 696 ? 10.780  16.303  3.658   1.00 95.45 696 A 1 
ATOM 5567 N N   . LYS A 1 697 ? 12.200  12.493  3.686   1.00 96.46 697 A 1 
ATOM 5568 C CA  . LYS A 1 697 ? 13.365  11.901  3.014   1.00 95.92 697 A 1 
ATOM 5569 C C   . LYS A 1 697 ? 13.047  10.622  2.242   1.00 96.38 697 A 1 
ATOM 5570 O O   . LYS A 1 697 ? 13.687  10.392  1.220   1.00 95.23 697 A 1 
ATOM 5571 C CB  . LYS A 1 697 ? 14.499  11.658  4.017   1.00 94.23 697 A 1 
ATOM 5572 C CG  . LYS A 1 697 ? 15.191  12.961  4.434   1.00 88.78 697 A 1 
ATOM 5573 C CD  . LYS A 1 697 ? 16.432  12.666  5.298   1.00 89.16 697 A 1 
ATOM 5574 C CE  . LYS A 1 697 ? 17.139  13.938  5.782   1.00 88.23 697 A 1 
ATOM 5575 N NZ  . LYS A 1 697 ? 17.877  14.645  4.718   1.00 85.51 697 A 1 
ATOM 5576 N N   . SER A 1 698 ? 12.117  9.798   2.714   1.00 96.80 698 A 1 
ATOM 5577 C CA  . SER A 1 698 ? 11.969  8.417   2.235   1.00 96.70 698 A 1 
ATOM 5578 C C   . SER A 1 698 ? 10.633  8.074   1.575   1.00 97.15 698 A 1 
ATOM 5579 O O   . SER A 1 698 ? 10.530  7.008   0.981   1.00 96.42 698 A 1 
ATOM 5580 C CB  . SER A 1 698 ? 12.210  7.450   3.394   1.00 95.80 698 A 1 
ATOM 5581 O OG  . SER A 1 698 ? 11.176  7.532   4.358   1.00 92.75 698 A 1 
ATOM 5582 N N   . ASP A 1 699 ? 9.610   8.909   1.724   1.00 97.42 699 A 1 
ATOM 5583 C CA  . ASP A 1 699 ? 8.258   8.609   1.250   1.00 97.78 699 A 1 
ATOM 5584 C C   . ASP A 1 699 ? 7.903   9.530   0.072   1.00 97.98 699 A 1 
ATOM 5585 O O   . ASP A 1 699 ? 7.862   10.752  0.250   1.00 97.66 699 A 1 
ATOM 5586 C CB  . ASP A 1 699 ? 7.276   8.737   2.429   1.00 97.50 699 A 1 
ATOM 5587 C CG  . ASP A 1 699 ? 5.882   8.149   2.167   1.00 96.65 699 A 1 
ATOM 5588 O OD1 . ASP A 1 699 ? 5.500   7.999   0.991   1.00 94.71 699 A 1 
ATOM 5589 O OD2 . ASP A 1 699 ? 5.187   7.841   3.174   1.00 93.72 699 A 1 
ATOM 5590 N N   . PRO A 1 700 ? 7.641   8.990   -1.132  1.00 97.66 700 A 1 
ATOM 5591 C CA  . PRO A 1 700 ? 7.233   9.782   -2.288  1.00 97.67 700 A 1 
ATOM 5592 C C   . PRO A 1 700 ? 5.825   10.379  -2.151  1.00 97.88 700 A 1 
ATOM 5593 O O   . PRO A 1 700 ? 5.436   11.213  -2.967  1.00 97.04 700 A 1 
ATOM 5594 C CB  . PRO A 1 700 ? 7.330   8.828   -3.482  1.00 97.29 700 A 1 
ATOM 5595 C CG  . PRO A 1 700 ? 7.071   7.479   -2.839  1.00 96.50 700 A 1 
ATOM 5596 C CD  . PRO A 1 700 ? 7.736   7.591   -1.485  1.00 97.67 700 A 1 
ATOM 5597 N N   . HIS A 1 701 ? 5.062   10.013  -1.118  1.00 97.80 701 A 1 
ATOM 5598 C CA  . HIS A 1 701 ? 3.799   10.657  -0.791  1.00 97.97 701 A 1 
ATOM 5599 C C   . HIS A 1 701 ? 4.036   11.932  0.020   1.00 98.11 701 A 1 
ATOM 5600 O O   . HIS A 1 701 ? 4.766   11.946  1.011   1.00 97.37 701 A 1 
ATOM 5601 C CB  . HIS A 1 701 ? 2.878   9.715   -0.016  1.00 97.63 701 A 1 
ATOM 5602 C CG  . HIS A 1 701 ? 2.612   8.416   -0.718  1.00 97.13 701 A 1 
ATOM 5603 N ND1 . HIS A 1 701 ? 3.435   7.311   -0.701  1.00 94.30 701 A 1 
ATOM 5604 C CD2 . HIS A 1 701 ? 1.526   8.119   -1.486  1.00 94.95 701 A 1 
ATOM 5605 C CE1 . HIS A 1 701 ? 2.861   6.371   -1.456  1.00 94.59 701 A 1 
ATOM 5606 N NE2 . HIS A 1 701 ? 1.691   6.810   -1.945  1.00 94.52 701 A 1 
ATOM 5607 N N   . SER A 1 702 ? 3.340   13.000  -0.332  1.00 98.16 702 A 1 
ATOM 5608 C CA  . SER A 1 702 ? 3.234   14.152  0.554   1.00 98.21 702 A 1 
ATOM 5609 C C   . SER A 1 702 ? 2.568   13.763  1.885   1.00 98.15 702 A 1 
ATOM 5610 O O   . SER A 1 702 ? 1.690   12.902  1.949   1.00 97.65 702 A 1 
ATOM 5611 C CB  . SER A 1 702 ? 2.479   15.281  -0.140  1.00 98.07 702 A 1 
ATOM 5612 O OG  . SER A 1 702 ? 3.295   15.813  -1.170  1.00 95.37 702 A 1 
ATOM 5613 N N   . LEU A 1 703 ? 2.964   14.416  2.977   1.00 98.15 703 A 1 
ATOM 5614 C CA  . LEU A 1 703 ? 2.345   14.199  4.293   1.00 98.17 703 A 1 
ATOM 5615 C C   . LEU A 1 703 ? 0.833   14.486  4.242   1.00 98.19 703 A 1 
ATOM 5616 O O   . LEU A 1 703 ? 0.418   15.438  3.583   1.00 97.75 703 A 1 
ATOM 5617 C CB  . LEU A 1 703 ? 3.015   15.108  5.334   1.00 97.92 703 A 1 
ATOM 5618 C CG  . LEU A 1 703 ? 4.519   14.882  5.538   1.00 97.46 703 A 1 
ATOM 5619 C CD1 . LEU A 1 703 ? 5.073   15.999  6.418   1.00 96.45 703 A 1 
ATOM 5620 C CD2 . LEU A 1 703 ? 4.810   13.545  6.210   1.00 96.29 703 A 1 
ATOM 5621 N N   . GLY A 1 704 ? 0.018   13.736  4.995   1.00 97.98 704 A 1 
ATOM 5622 C CA  . GLY A 1 704 ? -1.453  13.820  4.940   1.00 97.89 704 A 1 
ATOM 5623 C C   . GLY A 1 704 ? -2.030  15.245  5.013   1.00 98.20 704 A 1 
ATOM 5624 O O   . GLY A 1 704 ? -2.898  15.600  4.217   1.00 97.84 704 A 1 
ATOM 5625 N N   . LYS A 1 705 ? -1.484  16.107  5.882   1.00 98.40 705 A 1 
ATOM 5626 C CA  . LYS A 1 705 ? -1.847  17.538  5.921   1.00 98.53 705 A 1 
ATOM 5627 C C   . LYS A 1 705 ? -1.663  18.222  4.558   1.00 98.58 705 A 1 
ATOM 5628 O O   . LYS A 1 705 ? -2.496  19.031  4.156   1.00 98.32 705 A 1 
ATOM 5629 C CB  . LYS A 1 705 ? -1.041  18.258  7.025   1.00 98.38 705 A 1 
ATOM 5630 C CG  . LYS A 1 705 ? -1.319  19.777  7.029   1.00 98.02 705 A 1 
ATOM 5631 C CD  . LYS A 1 705 ? -0.794  20.529  8.260   1.00 97.00 705 A 1 
ATOM 5632 C CE  . LYS A 1 705 ? -1.194  22.002  8.086   1.00 94.02 705 A 1 
ATOM 5633 N NZ  . LYS A 1 705 ? -1.203  22.801  9.337   1.00 88.88 705 A 1 
ATOM 5634 N N   . TRP A 1 706 ? -0.581  17.905  3.851   1.00 98.57 706 A 1 
ATOM 5635 C CA  . TRP A 1 706 ? -0.234  18.556  2.587   1.00 98.56 706 A 1 
ATOM 5636 C C   . TRP A 1 706 ? -0.909  17.904  1.386   1.00 98.55 706 A 1 
ATOM 5637 O O   . TRP A 1 706 ? -1.193  18.603  0.422   1.00 98.04 706 A 1 
ATOM 5638 C CB  . TRP A 1 706 ? 1.283   18.633  2.452   1.00 98.34 706 A 1 
ATOM 5639 C CG  . TRP A 1 706 ? 1.927   19.379  3.588   1.00 97.68 706 A 1 
ATOM 5640 C CD1 . TRP A 1 706 ? 2.838   18.880  4.446   1.00 94.28 706 A 1 
ATOM 5641 C CD2 . TRP A 1 706 ? 1.685   20.762  4.016   1.00 97.05 706 A 1 
ATOM 5642 N NE1 . TRP A 1 706 ? 3.192   19.849  5.365   1.00 93.02 706 A 1 
ATOM 5643 C CE2 . TRP A 1 706 ? 2.514   21.028  5.144   1.00 95.28 706 A 1 
ATOM 5644 C CE3 . TRP A 1 706 ? 0.862   21.815  3.557   1.00 93.07 706 A 1 
ATOM 5645 C CZ2 . TRP A 1 706 ? 2.536   22.278  5.780   1.00 92.92 706 A 1 
ATOM 5646 C CZ3 . TRP A 1 706 ? 0.873   23.073  4.194   1.00 89.94 706 A 1 
ATOM 5647 C CH2 . TRP A 1 706 ? 1.712   23.302  5.297   1.00 89.24 706 A 1 
ATOM 5648 N N   . ARG A 1 707 ? -1.314  16.638  1.492   1.00 98.47 707 A 1 
ATOM 5649 C CA  . ARG A 1 707 ? -2.253  16.031  0.528   1.00 98.46 707 A 1 
ATOM 5650 C C   . ARG A 1 707 ? -3.611  16.746  0.528   1.00 98.54 707 A 1 
ATOM 5651 O O   . ARG A 1 707 ? -4.313  16.730  -0.470  1.00 97.92 707 A 1 
ATOM 5652 C CB  . ARG A 1 707 ? -2.428  14.535  0.796   1.00 98.26 707 A 1 
ATOM 5653 C CG  . ARG A 1 707 ? -1.094  13.766  0.724   1.00 96.89 707 A 1 
ATOM 5654 C CD  . ARG A 1 707 ? -1.288  12.246  0.699   1.00 95.58 707 A 1 
ATOM 5655 N NE  . ARG A 1 707 ? -1.731  11.783  -0.623  1.00 94.18 707 A 1 
ATOM 5656 C CZ  . ARG A 1 707 ? -1.494  10.604  -1.176  1.00 95.07 707 A 1 
ATOM 5657 N NH1 . ARG A 1 707 ? -0.875  9.650   -0.555  1.00 90.49 707 A 1 
ATOM 5658 N NH2 . ARG A 1 707 ? -1.867  10.372  -2.393  1.00 91.58 707 A 1 
ATOM 5659 N N   . VAL A 1 708 ? -3.958  17.420  1.606   1.00 98.52 708 A 1 
ATOM 5660 C CA  . VAL A 1 708 ? -5.146  18.288  1.688   1.00 98.60 708 A 1 
ATOM 5661 C C   . VAL A 1 708 ? -4.770  19.746  1.410   1.00 98.62 708 A 1 
ATOM 5662 O O   . VAL A 1 708 ? -5.116  20.281  0.357   1.00 98.44 708 A 1 
ATOM 5663 C CB  . VAL A 1 708 ? -5.881  18.099  3.026   1.00 98.51 708 A 1 
ATOM 5664 C CG1 . VAL A 1 708 ? -7.124  18.995  3.109   1.00 97.74 708 A 1 
ATOM 5665 C CG2 . VAL A 1 708 ? -6.327  16.647  3.210   1.00 97.55 708 A 1 
ATOM 5666 N N   . ASN A 1 709 ? -4.024  20.384  2.302   1.00 98.59 709 A 1 
ATOM 5667 C CA  . ASN A 1 709 ? -3.731  21.816  2.206   1.00 98.59 709 A 1 
ATOM 5668 C C   . ASN A 1 709 ? -2.837  22.186  1.008   1.00 98.57 709 A 1 
ATOM 5669 O O   . ASN A 1 709 ? -2.879  23.329  0.569   1.00 98.13 709 A 1 
ATOM 5670 C CB  . ASN A 1 709 ? -3.098  22.315  3.516   1.00 98.45 709 A 1 
ATOM 5671 C CG  . ASN A 1 709 ? -4.093  22.516  4.646   1.00 98.35 709 A 1 
ATOM 5672 O OD1 . ASN A 1 709 ? -5.283  22.270  4.554   1.00 96.54 709 A 1 
ATOM 5673 N ND2 . ASN A 1 709 ? -3.621  23.011  5.768   1.00 96.23 709 A 1 
ATOM 5674 N N   . GLY A 1 710 ? -2.047  21.251  0.479   1.00 98.55 710 A 1 
ATOM 5675 C CA  . GLY A 1 710 ? -1.267  21.455  -0.741  1.00 98.49 710 A 1 
ATOM 5676 C C   . GLY A 1 710 ? -2.105  21.333  -2.018  1.00 98.54 710 A 1 
ATOM 5677 O O   . GLY A 1 710 ? -1.797  21.983  -3.011  1.00 98.09 710 A 1 
ATOM 5678 N N   . GLN A 1 711 ? -3.188  20.552  -1.992  1.00 98.56 711 A 1 
ATOM 5679 C CA  . GLN A 1 711 ? -4.054  20.337  -3.158  1.00 98.50 711 A 1 
ATOM 5680 C C   . GLN A 1 711 ? -5.182  21.375  -3.282  1.00 98.54 711 A 1 
ATOM 5681 O O   . GLN A 1 711 ? -5.492  21.823  -4.389  1.00 98.03 711 A 1 
ATOM 5682 C CB  . GLN A 1 711 ? -4.642  18.921  -3.102  1.00 98.13 711 A 1 
ATOM 5683 C CG  . GLN A 1 711 ? -3.588  17.821  -3.337  1.00 96.44 711 A 1 
ATOM 5684 C CD  . GLN A 1 711 ? -3.014  17.814  -4.744  1.00 97.21 711 A 1 
ATOM 5685 O OE1 . GLN A 1 711 ? -3.487  18.484  -5.649  1.00 92.99 711 A 1 
ATOM 5686 N NE2 . GLN A 1 711 ? -1.976  17.047  -4.984  1.00 92.18 711 A 1 
ATOM 5687 N N   . MET A 1 712 ? -5.798  21.763  -2.164  1.00 98.61 712 A 1 
ATOM 5688 C CA  . MET A 1 712 ? -6.949  22.679  -2.176  1.00 98.60 712 A 1 
ATOM 5689 C C   . MET A 1 712 ? -6.684  24.003  -2.920  1.00 98.63 712 A 1 
ATOM 5690 O O   . MET A 1 712 ? -7.533  24.387  -3.730  1.00 98.36 712 A 1 
ATOM 5691 C CB  . MET A 1 712 ? -7.463  22.947  -0.755  1.00 98.38 712 A 1 
ATOM 5692 C CG  . MET A 1 712 ? -8.121  21.730  -0.077  1.00 96.64 712 A 1 
ATOM 5693 S SD  . MET A 1 712 ? -9.461  20.904  -0.988  1.00 95.97 712 A 1 
ATOM 5694 C CE  . MET A 1 712 ? -8.553  19.551  -1.775  1.00 90.64 712 A 1 
ATOM 5695 N N   . PRO A 1 713 ? -5.519  24.674  -2.773  1.00 98.66 713 A 1 
ATOM 5696 C CA  . PRO A 1 713 ? -5.224  25.916  -3.496  1.00 98.61 713 A 1 
ATOM 5697 C C   . PRO A 1 713 ? -5.293  25.797  -5.028  1.00 98.58 713 A 1 
ATOM 5698 O O   . PRO A 1 713 ? -5.587  26.781  -5.706  1.00 98.16 713 A 1 
ATOM 5699 C CB  . PRO A 1 713 ? -3.824  26.319  -3.039  1.00 98.41 713 A 1 
ATOM 5700 C CG  . PRO A 1 713 ? -3.743  25.746  -1.630  1.00 97.73 713 A 1 
ATOM 5701 C CD  . PRO A 1 713 ? -4.470  24.418  -1.798  1.00 98.50 713 A 1 
ATOM 5702 N N   . HIS A 1 714 ? -5.086  24.596  -5.578  1.00 98.58 714 A 1 
ATOM 5703 C CA  . HIS A 1 714 ? -5.163  24.337  -7.020  1.00 98.49 714 A 1 
ATOM 5704 C C   . HIS A 1 714 ? -6.579  23.978  -7.496  1.00 98.28 714 A 1 
ATOM 5705 O O   . HIS A 1 714 ? -6.826  23.862  -8.699  1.00 97.50 714 A 1 
ATOM 5706 C CB  . HIS A 1 714 ? -4.139  23.257  -7.379  1.00 98.37 714 A 1 
ATOM 5707 C CG  . HIS A 1 714 ? -2.727  23.671  -7.048  1.00 98.45 714 A 1 
ATOM 5708 N ND1 . HIS A 1 714 ? -1.973  24.590  -7.745  1.00 95.84 714 A 1 
ATOM 5709 C CD2 . HIS A 1 714 ? -1.973  23.237  -5.995  1.00 96.05 714 A 1 
ATOM 5710 C CE1 . HIS A 1 714 ? -0.790  24.702  -7.123  1.00 95.98 714 A 1 
ATOM 5711 N NE2 . HIS A 1 714 ? -0.749  23.900  -6.052  1.00 96.27 714 A 1 
ATOM 5712 N N   . ASN A 1 715 ? -7.542  23.809  -6.585  1.00 98.43 715 A 1 
ATOM 5713 C CA  . ASN A 1 715 ? -8.872  23.304  -6.907  1.00 98.34 715 A 1 
ATOM 5714 C C   . ASN A 1 715 ? -9.950  24.404  -6.912  1.00 98.48 715 A 1 
ATOM 5715 O O   . ASN A 1 715 ? -10.504 24.763  -5.880  1.00 97.91 715 A 1 
ATOM 5716 C CB  . ASN A 1 715 ? -9.196  22.119  -5.987  1.00 97.60 715 A 1 
ATOM 5717 C CG  . ASN A 1 715 ? -10.363 21.328  -6.544  1.00 91.16 715 A 1 
ATOM 5718 O OD1 . ASN A 1 715 ? -11.328 21.872  -7.073  1.00 81.62 715 A 1 
ATOM 5719 N ND2 . ASN A 1 715 ? -10.282 20.023  -6.518  1.00 82.05 715 A 1 
ATOM 5720 N N   . ALA A 1 716 ? -10.299 24.905  -8.110  1.00 98.18 716 A 1 
ATOM 5721 C CA  . ALA A 1 716 ? -11.295 25.971  -8.275  1.00 98.04 716 A 1 
ATOM 5722 C C   . ALA A 1 716 ? -12.684 25.645  -7.685  1.00 98.31 716 A 1 
ATOM 5723 O O   . ALA A 1 716 ? -13.416 26.562  -7.307  1.00 97.94 716 A 1 
ATOM 5724 C CB  . ALA A 1 716 ? -11.411 26.292  -9.771  1.00 97.21 716 A 1 
ATOM 5725 N N   . ASP A 1 717 ? -13.062 24.377  -7.595  1.00 98.26 717 A 1 
ATOM 5726 C CA  . ASP A 1 717 ? -14.367 23.976  -7.053  1.00 98.38 717 A 1 
ATOM 5727 C C   . ASP A 1 717 ? -14.389 24.010  -5.518  1.00 98.60 717 A 1 
ATOM 5728 O O   . ASP A 1 717 ? -15.421 24.339  -4.933  1.00 98.43 717 A 1 
ATOM 5729 C CB  . ASP A 1 717 ? -14.769 22.620  -7.637  1.00 98.14 717 A 1 
ATOM 5730 C CG  . ASP A 1 717 ? -14.883 22.694  -9.168  1.00 97.20 717 A 1 
ATOM 5731 O OD1 . ASP A 1 717 ? -15.507 23.675  -9.676  1.00 94.48 717 A 1 
ATOM 5732 O OD2 . ASP A 1 717 ? -14.297 21.819  -9.832  1.00 94.25 717 A 1 
ATOM 5733 N N   . TRP A 1 718 ? -13.239 23.823  -4.865  1.00 98.61 718 A 1 
ATOM 5734 C CA  . TRP A 1 718 ? -13.087 24.071  -3.429  1.00 98.75 718 A 1 
ATOM 5735 C C   . TRP A 1 718 ? -13.264 25.557  -3.085  1.00 98.76 718 A 1 
ATOM 5736 O O   . TRP A 1 718 ? -13.981 25.881  -2.140  1.00 98.62 718 A 1 
ATOM 5737 C CB  . TRP A 1 718 ? -11.732 23.542  -2.958  1.00 98.73 718 A 1 
ATOM 5738 C CG  . TRP A 1 718 ? -11.383 23.908  -1.551  1.00 98.69 718 A 1 
ATOM 5739 C CD1 . TRP A 1 718 ? -11.864 23.313  -0.440  1.00 98.34 718 A 1 
ATOM 5740 C CD2 . TRP A 1 718 ? -10.493 24.966  -1.088  1.00 98.64 718 A 1 
ATOM 5741 N NE1 . TRP A 1 718 ? -11.324 23.918  0.679   1.00 98.21 718 A 1 
ATOM 5742 C CE2 . TRP A 1 718 ? -10.464 24.938  0.338   1.00 98.42 718 A 1 
ATOM 5743 C CE3 . TRP A 1 718 ? -9.694  25.937  -1.734  1.00 98.21 718 A 1 
ATOM 5744 C CZ2 . TRP A 1 718 ? -9.668  25.815  1.090   1.00 97.95 718 A 1 
ATOM 5745 C CZ3 . TRP A 1 718 ? -8.896  26.827  -0.984  1.00 97.79 718 A 1 
ATOM 5746 C CH2 . TRP A 1 718 ? -8.876  26.761  0.422   1.00 97.47 718 A 1 
ATOM 5747 N N   . TYR A 1 719 ? -12.716 26.474  -3.910  1.00 98.71 719 A 1 
ATOM 5748 C CA  . TYR A 1 719 ? -12.937 27.919  -3.726  1.00 98.72 719 A 1 
ATOM 5749 C C   . TYR A 1 719 ? -14.426 28.275  -3.747  1.00 98.68 719 A 1 
ATOM 5750 O O   . TYR A 1 719 ? -14.884 29.033  -2.898  1.00 98.29 719 A 1 
ATOM 5751 C CB  . TYR A 1 719 ? -12.215 28.746  -4.809  1.00 98.61 719 A 1 
ATOM 5752 C CG  . TYR A 1 719 ? -10.716 28.845  -4.641  1.00 98.59 719 A 1 
ATOM 5753 C CD1 . TYR A 1 719 ? -10.133 29.995  -4.075  1.00 97.97 719 A 1 
ATOM 5754 C CD2 . TYR A 1 719 ? -9.897  27.791  -5.061  1.00 98.10 719 A 1 
ATOM 5755 C CE1 . TYR A 1 719 ? -8.737  30.082  -3.928  1.00 97.73 719 A 1 
ATOM 5756 C CE2 . TYR A 1 719 ? -8.504  27.869  -4.907  1.00 97.78 719 A 1 
ATOM 5757 C CZ  . TYR A 1 719 ? -7.921  29.013  -4.344  1.00 98.04 719 A 1 
ATOM 5758 O OH  . TYR A 1 719 ? -6.575  29.078  -4.205  1.00 97.31 719 A 1 
ATOM 5759 N N   . LYS A 1 720 ? -15.185 27.714  -4.693  1.00 98.52 720 A 1 
ATOM 5760 C CA  . LYS A 1 720 ? -16.638 27.935  -4.791  1.00 98.40 720 A 1 
ATOM 5761 C C   . LYS A 1 720 ? -17.379 27.321  -3.603  1.00 98.50 720 A 1 
ATOM 5762 O O   . LYS A 1 720 ? -18.231 27.984  -3.022  1.00 98.16 720 A 1 
ATOM 5763 C CB  . LYS A 1 720 ? -17.182 27.341  -6.095  1.00 97.87 720 A 1 
ATOM 5764 C CG  . LYS A 1 720 ? -16.654 28.017  -7.368  1.00 89.66 720 A 1 
ATOM 5765 C CD  . LYS A 1 720 ? -17.097 27.176  -8.571  1.00 86.38 720 A 1 
ATOM 5766 C CE  . LYS A 1 720 ? -16.355 27.541  -9.853  1.00 76.21 720 A 1 
ATOM 5767 N NZ  . LYS A 1 720 ? -16.407 26.398  -10.805 1.00 66.91 720 A 1 
ATOM 5768 N N   . ALA A 1 721 ? -17.048 26.083  -3.244  1.00 98.42 721 A 1 
ATOM 5769 C CA  . ALA A 1 721 ? -17.737 25.350  -2.185  1.00 98.54 721 A 1 
ATOM 5770 C C   . ALA A 1 721 ? -17.614 26.034  -0.813  1.00 98.57 721 A 1 
ATOM 5771 O O   . ALA A 1 721 ? -18.575 26.047  -0.046  1.00 98.31 721 A 1 
ATOM 5772 C CB  . ALA A 1 721 ? -17.186 23.920  -2.153  1.00 98.48 721 A 1 
ATOM 5773 N N   . PHE A 1 722 ? -16.464 26.643  -0.519  1.00 98.59 722 A 1 
ATOM 5774 C CA  . PHE A 1 722 ? -16.177 27.272  0.776   1.00 98.59 722 A 1 
ATOM 5775 C C   . PHE A 1 722 ? -16.056 28.803  0.716   1.00 98.48 722 A 1 
ATOM 5776 O O   . PHE A 1 722 ? -15.716 29.425  1.718   1.00 97.65 722 A 1 
ATOM 5777 C CB  . PHE A 1 722 ? -14.958 26.586  1.409   1.00 98.57 722 A 1 
ATOM 5778 C CG  . PHE A 1 722 ? -15.251 25.165  1.852   1.00 98.65 722 A 1 
ATOM 5779 C CD1 . PHE A 1 722 ? -15.789 24.925  3.130   1.00 98.37 722 A 1 
ATOM 5780 C CD2 . PHE A 1 722 ? -15.037 24.087  0.979   1.00 98.37 722 A 1 
ATOM 5781 C CE1 . PHE A 1 722 ? -16.107 23.619  3.533   1.00 98.19 722 A 1 
ATOM 5782 C CE2 . PHE A 1 722 ? -15.361 22.778  1.377   1.00 98.16 722 A 1 
ATOM 5783 C CZ  . PHE A 1 722 ? -15.895 22.543  2.654   1.00 98.25 722 A 1 
ATOM 5784 N N   . ASN A 1 723 ? -16.395 29.428  -0.425  1.00 98.45 723 A 1 
ATOM 5785 C CA  . ASN A 1 723 ? -16.318 30.878  -0.645  1.00 98.30 723 A 1 
ATOM 5786 C C   . ASN A 1 723 ? -14.925 31.474  -0.347  1.00 98.40 723 A 1 
ATOM 5787 O O   . ASN A 1 723 ? -14.815 32.546  0.255   1.00 97.59 723 A 1 
ATOM 5788 C CB  . ASN A 1 723 ? -17.451 31.599  0.108   1.00 97.72 723 A 1 
ATOM 5789 C CG  . ASN A 1 723 ? -18.825 31.096  -0.278  1.00 92.89 723 A 1 
ATOM 5790 O OD1 . ASN A 1 723 ? -19.287 31.264  -1.391  1.00 83.32 723 A 1 
ATOM 5791 N ND2 . ASN A 1 723 ? -19.532 30.476  0.632   1.00 81.78 723 A 1 
ATOM 5792 N N   . ILE A 1 724 ? -13.865 30.782  -0.766  1.00 98.37 724 A 1 
ATOM 5793 C CA  . ILE A 1 724 ? -12.474 31.202  -0.562  1.00 98.39 724 A 1 
ATOM 5794 C C   . ILE A 1 724 ? -12.143 32.392  -1.468  1.00 98.31 724 A 1 
ATOM 5795 O O   . ILE A 1 724 ? -12.501 32.418  -2.647  1.00 97.67 724 A 1 
ATOM 5796 C CB  . ILE A 1 724 ? -11.498 30.029  -0.788  1.00 98.14 724 A 1 
ATOM 5797 C CG1 . ILE A 1 724 ? -11.890 28.743  -0.023  1.00 96.89 724 A 1 
ATOM 5798 C CG2 . ILE A 1 724 ? -10.056 30.434  -0.441  1.00 97.55 724 A 1 
ATOM 5799 C CD1 . ILE A 1 724 ? -12.079 28.903  1.484   1.00 93.78 724 A 1 
ATOM 5800 N N   . SER A 1 725 ? -11.431 33.374  -0.922  1.00 98.08 725 A 1 
ATOM 5801 C CA  . SER A 1 725 ? -11.088 34.628  -1.594  1.00 97.93 725 A 1 
ATOM 5802 C C   . SER A 1 725 ? -9.676  35.097  -1.244  1.00 98.15 725 A 1 
ATOM 5803 O O   . SER A 1 725 ? -9.026  34.518  -0.384  1.00 97.57 725 A 1 
ATOM 5804 C CB  . SER A 1 725 ? -12.128 35.682  -1.210  1.00 97.15 725 A 1 
ATOM 5805 O OG  . SER A 1 725 ? -12.074 35.990  0.166   1.00 95.24 725 A 1 
ATOM 5806 N N   . GLU A 1 726 ? -9.208  36.184  -1.863  1.00 97.87 726 A 1 
ATOM 5807 C CA  . GLU A 1 726 ? -7.853  36.733  -1.678  1.00 97.89 726 A 1 
ATOM 5808 C C   . GLU A 1 726 ? -7.477  37.078  -0.224  1.00 98.03 726 A 1 
ATOM 5809 O O   . GLU A 1 726 ? -6.305  37.235  0.088   1.00 96.95 726 A 1 
ATOM 5810 C CB  . GLU A 1 726 ? -7.699  38.003  -2.529  1.00 96.89 726 A 1 
ATOM 5811 C CG  . GLU A 1 726 ? -7.866  37.733  -4.028  1.00 89.94 726 A 1 
ATOM 5812 C CD  . GLU A 1 726 ? -7.682  38.974  -4.908  1.00 88.82 726 A 1 
ATOM 5813 O OE1 . GLU A 1 726 ? -7.731  38.796  -6.150  1.00 80.63 726 A 1 
ATOM 5814 O OE2 . GLU A 1 726 ? -7.533  40.085  -4.353  1.00 81.55 726 A 1 
ATOM 5815 N N   . LYS A 1 727 ? -8.466  37.192  0.670   1.00 98.09 727 A 1 
ATOM 5816 C CA  . LYS A 1 727 ? -8.229  37.432  2.104   1.00 97.95 727 A 1 
ATOM 5817 C C   . LYS A 1 727 ? -7.763  36.184  2.861   1.00 98.27 727 A 1 
ATOM 5818 O O   . LYS A 1 727 ? -7.307  36.309  3.996   1.00 97.69 727 A 1 
ATOM 5819 C CB  . LYS A 1 727 ? -9.504  38.029  2.730   1.00 97.06 727 A 1 
ATOM 5820 C CG  . LYS A 1 727 ? -10.573 36.948  2.940   1.00 90.58 727 A 1 
ATOM 5821 C CD  . LYS A 1 727 ? -11.949 37.478  3.311   1.00 83.97 727 A 1 
ATOM 5822 C CE  . LYS A 1 727 ? -12.864 36.250  3.325   1.00 75.18 727 A 1 
ATOM 5823 N NZ  . LYS A 1 727 ? -14.246 36.585  3.743   1.00 63.04 727 A 1 
ATOM 5824 N N   . ASP A 1 728 ? -7.959  34.992  2.290   1.00 98.31 728 A 1 
ATOM 5825 C CA  . ASP A 1 728 ? -7.707  33.711  2.938   1.00 98.47 728 A 1 
ATOM 5826 C C   . ASP A 1 728 ? -6.247  33.279  2.711   1.00 98.48 728 A 1 
ATOM 5827 O O   . ASP A 1 728 ? -5.703  33.443  1.622   1.00 97.96 728 A 1 
ATOM 5828 C CB  . ASP A 1 728 ? -8.717  32.671  2.438   1.00 98.42 728 A 1 
ATOM 5829 C CG  . ASP A 1 728 ? -10.174 33.069  2.734   1.00 98.18 728 A 1 
ATOM 5830 O OD1 . ASP A 1 728 ? -10.571 33.073  3.917   1.00 95.77 728 A 1 
ATOM 5831 O OD2 . ASP A 1 728 ? -10.920 33.386  1.778   1.00 96.00 728 A 1 
ATOM 5832 N N   . ALA A 1 729 ? -5.597  32.701  3.723   1.00 98.37 729 A 1 
ATOM 5833 C CA  . ALA A 1 729 ? -4.166  32.389  3.680   1.00 98.29 729 A 1 
ATOM 5834 C C   . ALA A 1 729 ? -3.802  31.315  2.642   1.00 98.34 729 A 1 
ATOM 5835 O O   . ALA A 1 729 ? -2.696  31.323  2.107   1.00 97.45 729 A 1 
ATOM 5836 C CB  . ALA A 1 729 ? -3.719  31.969  5.084   1.00 97.81 729 A 1 
ATOM 5837 N N   . MET A 1 730 ? -4.724  30.395  2.337   1.00 98.18 730 A 1 
ATOM 5838 C CA  . MET A 1 730 ? -4.551  29.363  1.310   1.00 98.34 730 A 1 
ATOM 5839 C C   . MET A 1 730 ? -4.894  29.844  -0.109  1.00 98.35 730 A 1 
ATOM 5840 O O   . MET A 1 730 ? -4.849  29.045  -1.047  1.00 97.91 730 A 1 
ATOM 5841 C CB  . MET A 1 730 ? -5.378  28.119  1.672   1.00 98.29 730 A 1 
ATOM 5842 C CG  . MET A 1 730 ? -4.905  27.442  2.961   1.00 97.70 730 A 1 
ATOM 5843 S SD  . MET A 1 730 ? -5.843  25.953  3.398   1.00 97.50 730 A 1 
ATOM 5844 C CE  . MET A 1 730 ? -5.393  24.860  2.022   1.00 93.45 730 A 1 
ATOM 5845 N N   . TYR A 1 731 ? -5.259  31.123  -0.297  1.00 98.36 731 A 1 
ATOM 5846 C CA  . TYR A 1 731 ? -5.574  31.643  -1.621  1.00 98.38 731 A 1 
ATOM 5847 C C   . TYR A 1 731 ? -4.356  31.594  -2.542  1.00 98.39 731 A 1 
ATOM 5848 O O   . TYR A 1 731 ? -3.284  32.112  -2.228  1.00 98.08 731 A 1 
ATOM 5849 C CB  . TYR A 1 731 ? -6.135  33.064  -1.528  1.00 98.19 731 A 1 
ATOM 5850 C CG  . TYR A 1 731 ? -6.454  33.665  -2.884  1.00 97.72 731 A 1 
ATOM 5851 C CD1 . TYR A 1 731 ? -5.499  34.457  -3.548  1.00 96.16 731 A 1 
ATOM 5852 C CD2 . TYR A 1 731 ? -7.695  33.416  -3.497  1.00 96.46 731 A 1 
ATOM 5853 C CE1 . TYR A 1 731 ? -5.791  35.010  -4.806  1.00 95.17 731 A 1 
ATOM 5854 C CE2 . TYR A 1 731 ? -7.992  33.968  -4.755  1.00 95.07 731 A 1 
ATOM 5855 C CZ  . TYR A 1 731 ? -7.041  34.772  -5.409  1.00 95.29 731 A 1 
ATOM 5856 O OH  . TYR A 1 731 ? -7.330  35.327  -6.615  1.00 93.59 731 A 1 
ATOM 5857 N N   . LEU A 1 732 ? -4.547  31.008  -3.723  1.00 98.14 732 A 1 
ATOM 5858 C CA  . LEU A 1 732 ? -3.582  31.013  -4.812  1.00 98.23 732 A 1 
ATOM 5859 C C   . LEU A 1 732 ? -4.247  31.641  -6.038  1.00 98.28 732 A 1 
ATOM 5860 O O   . LEU A 1 732 ? -5.346  31.235  -6.432  1.00 97.82 732 A 1 
ATOM 5861 C CB  . LEU A 1 732 ? -3.097  29.569  -5.039  1.00 97.99 732 A 1 
ATOM 5862 C CG  . LEU A 1 732 ? -1.959  29.425  -6.055  1.00 97.32 732 A 1 
ATOM 5863 C CD1 . LEU A 1 732 ? -0.683  30.126  -5.596  1.00 95.69 732 A 1 
ATOM 5864 C CD2 . LEU A 1 732 ? -1.638  27.943  -6.260  1.00 96.00 732 A 1 
ATOM 5865 N N   . ALA A 1 733 ? -3.609  32.647  -6.633  1.00 98.25 733 A 1 
ATOM 5866 C CA  . ALA A 1 733 ? -4.133  33.312  -7.822  1.00 98.17 733 A 1 
ATOM 5867 C C   . ALA A 1 733 ? -4.326  32.313  -8.980  1.00 98.19 733 A 1 
ATOM 5868 O O   . ALA A 1 733 ? -3.508  31.401  -9.122  1.00 97.79 733 A 1 
ATOM 5869 C CB  . ALA A 1 733 ? -3.195  34.461  -8.187  1.00 97.72 733 A 1 
ATOM 5870 N N   . PRO A 1 734 ? -5.386  32.437  -9.802  1.00 98.09 734 A 1 
ATOM 5871 C CA  . PRO A 1 734 ? -5.727  31.444  -10.829 1.00 97.91 734 A 1 
ATOM 5872 C C   . PRO A 1 734 ? -4.574  31.062  -11.763 1.00 97.88 734 A 1 
ATOM 5873 O O   . PRO A 1 734 ? -4.412  29.886  -12.062 1.00 97.25 734 A 1 
ATOM 5874 C CB  . PRO A 1 734 ? -6.885  32.059  -11.613 1.00 97.49 734 A 1 
ATOM 5875 C CG  . PRO A 1 734 ? -7.578  32.930  -10.576 1.00 96.60 734 A 1 
ATOM 5876 C CD  . PRO A 1 734 ? -6.420  33.455  -9.734  1.00 97.81 734 A 1 
ATOM 5877 N N   . GLU A 1 735 ? -3.753  32.014  -12.175 1.00 97.56 735 A 1 
ATOM 5878 C CA  . GLU A 1 735 ? -2.596  31.827  -13.050 1.00 97.32 735 A 1 
ATOM 5879 C C   . GLU A 1 735 ? -1.433  31.058  -12.407 1.00 97.43 735 A 1 
ATOM 5880 O O   . GLU A 1 735 ? -0.535  30.605  -13.106 1.00 96.51 735 A 1 
ATOM 5881 C CB  . GLU A 1 735 ? -2.129  33.193  -13.594 1.00 96.88 735 A 1 
ATOM 5882 C CG  . GLU A 1 735 ? -1.478  34.165  -12.583 1.00 92.96 735 A 1 
ATOM 5883 C CD  . GLU A 1 735 ? -2.430  34.915  -11.635 1.00 91.86 735 A 1 
ATOM 5884 O OE1 . GLU A 1 735 ? -1.912  35.739  -10.849 1.00 86.87 735 A 1 
ATOM 5885 O OE2 . GLU A 1 735 ? -3.650  34.657  -11.647 1.00 88.31 735 A 1 
ATOM 5886 N N   . LYS A 1 736 ? -1.452  30.877  -11.082 1.00 97.87 736 A 1 
ATOM 5887 C CA  . LYS A 1 736 ? -0.476  30.080  -10.327 1.00 97.84 736 A 1 
ATOM 5888 C C   . LYS A 1 736 ? -0.982  28.677  -9.986  1.00 98.06 736 A 1 
ATOM 5889 O O   . LYS A 1 736 ? -0.259  27.910  -9.354  1.00 97.64 736 A 1 
ATOM 5890 C CB  . LYS A 1 736 ? -0.064  30.822  -9.052  1.00 97.71 736 A 1 
ATOM 5891 C CG  . LYS A 1 736 ? 0.627   32.158  -9.339  1.00 96.18 736 A 1 
ATOM 5892 C CD  . LYS A 1 736 ? 1.133   32.765  -8.027  1.00 91.55 736 A 1 
ATOM 5893 C CE  . LYS A 1 736 ? 1.847   34.082  -8.319  1.00 87.65 736 A 1 
ATOM 5894 N NZ  . LYS A 1 736 ? 2.390   34.677  -7.076  1.00 76.80 736 A 1 
ATOM 5895 N N   . ARG A 1 737 ? -2.229  28.360  -10.350 1.00 98.17 737 A 1 
ATOM 5896 C CA  . ARG A 1 737 ? -2.826  27.052  -10.061 1.00 98.29 737 A 1 
ATOM 5897 C C   . ARG A 1 737 ? -2.410  26.030  -11.108 1.00 98.22 737 A 1 
ATOM 5898 O O   . ARG A 1 737 ? -2.336  26.342  -12.292 1.00 97.72 737 A 1 
ATOM 5899 C CB  . ARG A 1 737 ? -4.351  27.149  -9.963  1.00 98.19 737 A 1 
ATOM 5900 C CG  . ARG A 1 737 ? -4.790  28.104  -8.846  1.00 97.83 737 A 1 
ATOM 5901 C CD  . ARG A 1 737 ? -6.314  28.203  -8.767  1.00 97.20 737 A 1 
ATOM 5902 N NE  . ARG A 1 737 ? -6.696  29.307  -7.872  1.00 96.08 737 A 1 
ATOM 5903 C CZ  . ARG A 1 737 ? -7.879  29.867  -7.746  1.00 96.13 737 A 1 
ATOM 5904 N NH1 . ARG A 1 737 ? -8.931  29.428  -8.376  1.00 93.34 737 A 1 
ATOM 5905 N NH2 . ARG A 1 737 ? -8.017  30.908  -6.980  1.00 92.97 737 A 1 
ATOM 5906 N N   . ALA A 1 738 ? -2.196  24.796  -10.675 1.00 98.06 738 A 1 
ATOM 5907 C CA  . ALA A 1 738 ? -1.934  23.688  -11.578 1.00 97.95 738 A 1 
ATOM 5908 C C   . ALA A 1 738 ? -3.136  23.422  -12.499 1.00 97.97 738 A 1 
ATOM 5909 O O   . ALA A 1 738 ? -4.298  23.510  -12.086 1.00 97.18 738 A 1 
ATOM 5910 C CB  . ALA A 1 738 ? -1.561  22.455  -10.760 1.00 97.45 738 A 1 
ATOM 5911 N N   . SER A 1 739 ? -2.843  23.076  -13.754 1.00 97.64 739 A 1 
ATOM 5912 C CA  . SER A 1 739 ? -3.828  22.704  -14.769 1.00 97.50 739 A 1 
ATOM 5913 C C   . SER A 1 739 ? -3.253  21.583  -15.631 1.00 97.76 739 A 1 
ATOM 5914 O O   . SER A 1 739 ? -2.587  21.853  -16.632 1.00 96.21 739 A 1 
ATOM 5915 C CB  . SER A 1 739 ? -4.196  23.926  -15.616 1.00 95.88 739 A 1 
ATOM 5916 O OG  . SER A 1 739 ? -5.230  23.588  -16.519 1.00 83.61 739 A 1 
ATOM 5917 N N   . ILE A 1 740 ? -3.482  20.341  -15.213 1.00 97.34 740 A 1 
ATOM 5918 C CA  . ILE A 1 740 ? -2.969  19.124  -15.864 1.00 96.95 740 A 1 
ATOM 5919 C C   . ILE A 1 740 ? -4.153  18.302  -16.381 1.00 95.89 740 A 1 
ATOM 5920 O O   . ILE A 1 740 ? -4.368  18.250  -17.590 1.00 92.69 740 A 1 
ATOM 5921 C CB  . ILE A 1 740 ? -2.048  18.325  -14.908 1.00 96.67 740 A 1 
ATOM 5922 C CG1 . ILE A 1 740 ? -0.900  19.193  -14.353 1.00 94.44 740 A 1 
ATOM 5923 C CG2 . ILE A 1 740 ? -1.472  17.096  -15.639 1.00 93.97 740 A 1 
ATOM 5924 C CD1 . ILE A 1 740 ? -0.097  18.520  -13.230 1.00 92.63 740 A 1 
ATOM 5925 N N   . TRP A 1 741 ? -4.947  17.719  -15.486 1.00 93.60 741 A 1 
ATOM 5926 C CA  . TRP A 1 741 ? -6.081  16.838  -15.781 1.00 91.52 741 A 1 
ATOM 5927 C C   . TRP A 1 741 ? -7.437  17.482  -15.487 1.00 87.10 741 A 1 
ATOM 5928 O O   . TRP A 1 741 ? -7.547  18.227  -14.503 1.00 77.86 741 A 1 
ATOM 5929 C CB  . TRP A 1 741 ? -5.897  15.504  -15.056 1.00 88.00 741 A 1 
ATOM 5930 C CG  . TRP A 1 741 ? -4.625  14.796  -15.395 1.00 87.01 741 A 1 
ATOM 5931 C CD1 . TRP A 1 741 ? -3.593  14.567  -14.552 1.00 78.82 741 A 1 
ATOM 5932 C CD2 . TRP A 1 741 ? -4.205  14.288  -16.685 1.00 88.65 741 A 1 
ATOM 5933 N NE1 . TRP A 1 741 ? -2.561  13.958  -15.218 1.00 80.96 741 A 1 
ATOM 5934 C CE2 . TRP A 1 741 ? -2.879  13.777  -16.546 1.00 86.71 741 A 1 
ATOM 5935 C CE3 . TRP A 1 741 ? -4.791  14.222  -17.960 1.00 80.70 741 A 1 
ATOM 5936 C CZ2 . TRP A 1 741 ? -2.170  13.248  -17.633 1.00 80.09 741 A 1 
ATOM 5937 C CZ3 . TRP A 1 741 ? -4.083  13.691  -19.056 1.00 76.09 741 A 1 
ATOM 5938 C CH2 . TRP A 1 741 ? -2.779  13.208  -18.897 1.00 79.21 741 A 1 
ATOM 5939 O OXT . TRP A 1 741 ? -8.350  17.150  -16.264 1.00 80.87 741 A 1 
#
