# 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_if13091
#
_entry.id if13091
#
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 VAL 1   
1 n ILE 2   
1 n TYR 3   
1 n ASN 4   
1 n PRO 5   
1 n SER 6   
1 n ASN 7   
1 n PRO 8   
1 n PHE 9   
1 n ASP 10  
1 n VAL 11  
1 n ILE 12  
1 n VAL 13  
1 n CYS 14  
1 n GLY 15  
1 n ALA 16  
1 n GLY 17  
1 n HIS 18  
1 n ALA 19  
1 n GLY 20  
1 n CYS 21  
1 n GLU 22  
1 n ALA 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n ALA 27  
1 n ALA 28  
1 n ARG 29  
1 n MET 30  
1 n GLY 31  
1 n ALA 32  
1 n ARG 33  
1 n THR 34  
1 n LEU 35  
1 n LEU 36  
1 n VAL 37  
1 n THR 38  
1 n GLY 39  
1 n ASN 40  
1 n LEU 41  
1 n ASP 42  
1 n THR 43  
1 n VAL 44  
1 n ALA 45  
1 n GLN 46  
1 n MET 47  
1 n SER 48  
1 n CYS 49  
1 n ASN 50  
1 n PRO 51  
1 n ALA 52  
1 n ILE 53  
1 n GLY 54  
1 n GLY 55  
1 n GLN 56  
1 n ALA 57  
1 n LYS 58  
1 n GLY 59  
1 n GLN 60  
1 n ILE 61  
1 n VAL 62  
1 n ARG 63  
1 n GLU 64  
1 n ILE 65  
1 n ASP 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n GLY 70  
1 n GLU 71  
1 n MET 72  
1 n ALA 73  
1 n VAL 74  
1 n ASN 75  
1 n THR 76  
1 n ASP 77  
1 n VAL 78  
1 n THR 79  
1 n GLY 80  
1 n ILE 81  
1 n GLN 82  
1 n PHE 83  
1 n ARG 84  
1 n LEU 85  
1 n LEU 86  
1 n ASN 87  
1 n GLU 88  
1 n SER 89  
1 n LYS 90  
1 n GLY 91  
1 n PRO 92  
1 n ALA 93  
1 n VAL 94  
1 n GLN 95  
1 n SER 96  
1 n PRO 97  
1 n ARG 98  
1 n ALA 99  
1 n GLN 100 
1 n CYS 101 
1 n ASP 102 
1 n LYS 103 
1 n LYS 104 
1 n ALA 105 
1 n TYR 106 
1 n GLN 107 
1 n PHE 108 
1 n ARG 109 
1 n MET 110 
1 n LYS 111 
1 n GLN 112 
1 n THR 113 
1 n LEU 114 
1 n GLU 115 
1 n LEU 116 
1 n GLN 117 
1 n PRO 118 
1 n ASN 119 
1 n LEU 120 
1 n GLN 121 
1 n LEU 122 
1 n PHE 123 
1 n GLN 124 
1 n ALA 125 
1 n THR 126 
1 n VAL 127 
1 n THR 128 
1 n ALA 129 
1 n LEU 130 
1 n THR 131 
1 n TYR 132 
1 n ALA 133 
1 n LEU 134 
1 n PRO 135 
1 n SER 136 
1 n ARG 137 
1 n ASP 138 
1 n ARG 139 
1 n VAL 140 
1 n THR 141 
1 n GLY 142 
1 n VAL 143 
1 n GLN 144 
1 n THR 145 
1 n ASN 146 
1 n LEU 147 
1 n ASP 148 
1 n ILE 149 
1 n GLU 150 
1 n PHE 151 
1 n LEU 152 
1 n GLY 153 
1 n HIS 154 
1 n THR 155 
1 n VAL 156 
1 n ILE 157 
1 n LEU 158 
1 n THR 159 
1 n THR 160 
1 n GLY 161 
1 n THR 162 
1 n PHE 163 
1 n LEU 164 
1 n ARG 165 
1 n GLY 166 
1 n LEU 167 
1 n MET 168 
1 n HIS 169 
1 n ILE 170 
1 n GLY 171 
1 n SER 172 
1 n ASN 173 
1 n LYS 174 
1 n ASN 175 
1 n GLU 176 
1 n GLY 177 
1 n GLY 178 
1 n ARG 179 
1 n LEU 180 
1 n GLY 181 
1 n ASP 182 
1 n PHE 183 
1 n SER 184 
1 n ALA 185 
1 n LEU 186 
1 n THR 187 
1 n LEU 188 
1 n SER 189 
1 n ALA 190 
1 n SER 191 
1 n LEU 192 
1 n LEU 193 
1 n GLU 194 
1 n GLY 195 
1 n GLY 196 
1 n ILE 197 
1 n GLU 198 
1 n LEU 199 
1 n ASP 200 
1 n ARG 201 
1 n PHE 202 
1 n LYS 203 
1 n THR 204 
1 n GLY 205 
1 n THR 206 
1 n PRO 207 
1 n CYS 208 
1 n ARG 209 
1 n VAL 210 
1 n LEU 211 
1 n GLY 212 
1 n ARG 213 
1 n SER 214 
1 n LEU 215 
1 n ASP 216 
1 n PHE 217 
1 n SER 218 
1 n LYS 219 
1 n MET 220 
1 n GLN 221 
1 n PRO 222 
1 n GLN 223 
1 n TYR 224 
1 n GLY 225 
1 n ASP 226 
1 n ALA 227 
1 n SER 228 
1 n PRO 229 
1 n THR 230 
1 n LEU 231 
1 n PHE 232 
1 n GLY 233 
1 n PHE 234 
1 n TYR 235 
1 n ASP 236 
1 n THR 237 
1 n ARG 238 
1 n ASP 239 
1 n PRO 240 
1 n LYS 241 
1 n ASP 242 
1 n LEU 243 
1 n PHE 244 
1 n HIS 245 
1 n VAL 246 
1 n GLU 247 
1 n GLN 248 
1 n GLY 249 
1 n ASN 250 
1 n ALA 251 
1 n GLU 252 
1 n CYS 253 
1 n GLY 254 
1 n MET 255 
1 n ARG 256 
1 n SER 257 
1 n ALA 258 
1 n GLU 259 
1 n CYS 260 
1 n LEU 261 
1 n THR 262 
1 n PRO 263 
1 n PRO 264 
1 n PHE 265 
1 n HIS 266 
1 n GLY 267 
1 n GLU 268 
1 n LEU 269 
1 n GLY 270 
1 n ARG 271 
1 n ALA 272 
1 n ASN 273 
1 n PRO 274 
1 n PRO 275 
1 n GLY 276 
1 n GLU 277 
1 n PRO 278 
1 n MET 279 
1 n THR 280 
1 n GLY 281 
1 n GLY 282 
1 n SER 283 
1 n ALA 284 
1 n ARG 285 
1 n GLY 286 
1 n PHE 287 
1 n ALA 288 
1 n LEU 289 
1 n PRO 290 
1 n ASN 291 
1 n ILE 292 
1 n ASN 293 
1 n GLU 294 
1 n GLY 295 
1 n ALA 296 
1 n ARG 297 
1 n GLU 298 
1 n THR 299 
1 n PRO 300 
1 n PHE 301 
1 n HIS 302 
1 n VAL 303 
1 n GLU 304 
1 n GLN 305 
1 n GLN 306 
1 n LYS 307 
1 n LEU 308 
1 n TRP 309 
1 n PRO 310 
1 n PHE 311 
1 n LYS 312 
1 n ARG 313 
1 n PRO 314 
1 n GLY 315 
1 n TRP 316 
1 n LYS 317 
1 n PRO 318 
1 n GLY 319 
1 n GLY 320 
1 n GLU 321 
1 n GLN 322 
1 n LEU 323 
1 n ALA 324 
1 n CYS 325 
1 n TRP 326 
1 n MET 327 
1 n THR 328 
1 n TYR 329 
1 n THR 330 
1 n ASN 331 
1 n GLU 332 
1 n GLN 333 
1 n THR 334 
1 n ALA 335 
1 n SER 336 
1 n VAL 337 
1 n VAL 338 
1 n ARG 339 
1 n ALA 340 
1 n ASN 341 
1 n LEU 342 
1 n HIS 343 
1 n ARG 344 
1 n SER 345 
1 n ALA 346 
1 n MET 347 
1 n TYR 348 
1 n SER 349 
1 n GLY 350 
1 n GLN 351 
1 n ILE 352 
1 n GLU 353 
1 n GLY 354 
1 n ILE 355 
1 n GLY 356 
1 n PRO 357 
1 n ARG 358 
1 n TYR 359 
1 n CYS 360 
1 n PRO 361 
1 n SER 362 
1 n PHE 363 
1 n GLU 364 
1 n ASP 365 
1 n LYS 366 
1 n ILE 367 
1 n VAL 368 
1 n LYS 369 
1 n PHE 370 
1 n ALA 371 
1 n GLU 372 
1 n LYS 373 
1 n PRO 374 
1 n ARG 375 
1 n HIS 376 
1 n LEU 377 
1 n LEU 378 
1 n PHE 379 
1 n LEU 380 
1 n GLU 381 
1 n PRO 382 
1 n GLU 383 
1 n GLY 384 
1 n ARG 385 
1 n THR 386 
1 n THR 387 
1 n GLY 388 
1 n GLU 389 
1 n TYR 390 
1 n TYR 391 
1 n ILE 392 
1 n ASN 393 
1 n GLY 394 
1 n LEU 395 
1 n SER 396 
1 n THR 397 
1 n SER 398 
1 n LEU 399 
1 n PRO 400 
1 n PHE 401 
1 n ASP 402 
1 n VAL 403 
1 n GLN 404 
1 n LEU 405 
1 n GLU 406 
1 n MET 407 
1 n VAL 408 
1 n HIS 409 
1 n SER 410 
1 n VAL 411 
1 n PRO 412 
1 n GLY 413 
1 n LEU 414 
1 n GLU 415 
1 n ASN 416 
1 n ALA 417 
1 n VAL 418 
1 n ILE 419 
1 n LEU 420 
1 n ARG 421 
1 n PRO 422 
1 n ALA 423 
1 n TYR 424 
1 n ALA 425 
1 n VAL 426 
1 n GLU 427 
1 n TYR 428 
1 n ASP 429 
1 n TYR 430 
1 n ALA 431 
1 n PRO 432 
1 n PRO 433 
1 n THR 434 
1 n GLN 435 
1 n LEU 436 
1 n TYR 437 
1 n PRO 438 
1 n SER 439 
1 n LEU 440 
1 n GLU 441 
1 n SER 442 
1 n LYS 443 
1 n LYS 444 
1 n VAL 445 
1 n GLU 446 
1 n ASN 447 
1 n LEU 448 
1 n PHE 449 
1 n PHE 450 
1 n ALA 451 
1 n GLY 452 
1 n GLN 453 
1 n ILE 454 
1 n ASN 455 
1 n GLY 456 
1 n THR 457 
1 n SER 458 
1 n GLY 459 
1 n TYR 460 
1 n GLU 461 
1 n GLU 462 
1 n ALA 463 
1 n ALA 464 
1 n GLY 465 
1 n GLN 466 
1 n GLY 467 
1 n LEU 468 
1 n VAL 469 
1 n ALA 470 
1 n GLY 471 
1 n VAL 472 
1 n ASN 473 
1 n ALA 474 
1 n VAL 475 
1 n ARG 476 
1 n LYS 477 
1 n ILE 478 
1 n ARG 479 
1 n GLN 480 
1 n GLN 481 
1 n ILE 482 
1 n PRO 483 
1 n LEU 484 
1 n VAL 485 
1 n ILE 486 
1 n SER 487 
1 n ARG 488 
1 n HIS 489 
1 n GLU 490 
1 n ALA 491 
1 n TYR 492 
1 n ILE 493 
1 n GLY 494 
1 n VAL 495 
1 n LEU 496 
1 n ILE 497 
1 n ASP 498 
1 n ASP 499 
1 n LEU 500 
1 n VAL 501 
1 n THR 502 
1 n LYS 503 
1 n GLY 504 
1 n THR 505 
1 n ASN 506 
1 n GLU 507 
1 n PRO 508 
1 n TYR 509 
1 n ARG 510 
1 n MET 511 
1 n PHE 512 
1 n THR 513 
1 n SER 514 
1 n ARG 515 
1 n ALA 516 
1 n GLU 517 
1 n HIS 518 
1 n ARG 519 
1 n LEU 520 
1 n LEU 521 
1 n PHE 522 
1 n ASN 523 
1 n HIS 524 
1 n GLY 525 
1 n SER 526 
1 n ALA 527 
1 n GLU 528 
1 n LEU 529 
1 n ARG 530 
1 n LEU 531 
1 n ILE 532 
1 n HIS 533 
1 n HIS 534 
1 n ALA 535 
1 n ARG 536 
1 n GLU 537 
1 n HIS 538 
1 n GLY 539 
1 n LEU 540 
1 n LEU 541 
1 n SER 542 
1 n ALA 543 
1 n SER 544 
1 n ARG 545 
1 n ILE 546 
1 n ALA 547 
1 n ARG 548 
1 n ILE 549 
1 n ASP 550 
1 n GLU 551 
1 n LYS 552 
1 n CYS 553 
1 n ARG 554 
1 n LEU 555 
1 n ILE 556 
1 n ALA 557 
1 n HIS 558 
1 n TRP 559 
1 n ILE 560 
1 n GLU 561 
1 n GLN 562 
1 n LEU 563 
1 n GLU 564 
1 n LYS 565 
1 n THR 566 
1 n ARG 567 
1 n PRO 568 
1 n SER 569 
1 n ALA 570 
1 n GLY 571 
1 n SER 572 
1 n GLY 573 
1 n ALA 574 
1 n GLY 575 
1 n GLN 576 
1 n GLY 577 
1 n THR 578 
1 n TRP 579 
1 n GLY 580 
1 n ASP 581 
1 n ILE 582 
1 n ILE 583 
1 n ARG 584 
1 n ARG 585 
1 n GLY 586 
1 n GLY 587 
1 n THR 588 
1 n GLY 589 
1 n ARG 590 
1 n ALA 591 
1 n LYS 592 
1 n PRO 593 
1 n PRO 594 
1 n ALA 595 
1 n GLU 596 
1 n SER 597 
1 n GLN 598 
1 n SER 599 
1 n ASP 600 
1 n ALA 601 
1 n ASP 602 
1 n LYS 603 
1 n SER 604 
1 n SER 605 
1 n GLY 606 
1 n ASP 607 
1 n SER 608 
1 n LYS 609 
1 n ASN 610 
1 n GLY 611 
1 n SER 612 
1 n ALA 613 
1 n GLY 614 
1 n GLY 615 
1 n PHE 616 
1 n ALA 617 
1 n LEU 618 
1 n PRO 619 
1 n SER 620 
1 n GLU 621 
1 n LEU 622 
1 n LEU 623 
1 n ALA 624 
1 n GLN 625 
1 n SER 626 
1 n GLN 627 
1 n ALA 628 
1 n VAL 629 
1 n ARG 630 
1 n ASP 631 
1 n GLU 632 
1 n VAL 633 
1 n LEU 634 
1 n TYR 635 
1 n ARG 636 
1 n ILE 637 
1 n ALA 638 
1 n TYR 639 
1 n GLN 640 
1 n GLY 641 
1 n TYR 642 
1 n LEU 643 
1 n SER 644 
1 n ARG 645 
1 n GLU 646 
1 n GLN 647 
1 n ARG 648 
1 n GLN 649 
1 n ILE 650 
1 n GLU 651 
1 n LYS 652 
1 n TYR 653 
1 n ALA 654 
1 n HIS 655 
1 n ILE 656 
1 n GLU 657 
1 n LYS 658 
1 n VAL 659 
1 n LYS 660 
1 n ILE 661 
1 n PRO 662 
1 n PRO 663 
1 n GLU 664 
1 n MET 665 
1 n ASP 666 
1 n PHE 667 
1 n LEU 668 
1 n ASN 669 
1 n VAL 670 
1 n ARG 671 
1 n GLY 672 
1 n LEU 673 
1 n ARG 674 
1 n LYS 675 
1 n GLU 676 
1 n CYS 677 
1 n ALA 678 
1 n GLN 679 
1 n LYS 680 
1 n LEU 681 
1 n GLN 682 
1 n GLN 683 
1 n PHE 684 
1 n ARG 685 
1 n PRO 686 
1 n TYR 687 
1 n THR 688 
1 n LEU 689 
1 n GLY 690 
1 n GLN 691 
1 n ALA 692 
1 n SER 693 
1 n ARG 694 
1 n ILE 695 
1 n SER 696 
1 n GLY 697 
1 n ILE 698 
1 n THR 699 
1 n PRO 700 
1 n ALA 701 
1 n ASP 702 
1 n ILE 703 
1 n ASN 704 
1 n ILE 705 
1 n LEU 706 
1 n MET 707 
1 n ALA 708 
1 n LEU 709 
1 n ILE 710 
1 n GLU 711 
1 n SER 712 
1 n GLY 713 
1 n ARG 714 
1 n LEU 715 
1 n GLY 716 
1 n GLY 717 
1 n VAL 718 
1 n SER 719 
1 n VAL 720 
1 n SER 721 
1 n ALA 722 
1 n GLU 723 
1 n LYS 724 
1 n GLY 725 
1 n GLY 726 
1 n ALA 727 
1 n GLY 728 
1 n ASP 729 
1 n LEU 730 
1 n LYS 731 
1 n LYS 732 
1 n SER 733 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:41:30)"
_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 79.70
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n CYS . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n HIS . 558 A 558 
A 559 1 n TRP . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n TRP . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n TYR . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n TYR . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n GLN . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n HIS . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n PRO . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n MET . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n PHE . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n LYS . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n CYS . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n GLN . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n GLN . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n PRO . 686 A 686 
A 687 1 n TYR . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n GLN . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n SER . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n THR . 699 A 699 
A 700 1 n PRO . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n ASN . 704 A 704 
A 705 1 n ILE . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n MET . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n SER . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n LYS . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n SER . 733 A 733 
#
_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   . VAL A 1 1   ? -32.192 -9.340  5.768   1.00 91.49 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -31.882 -10.430 6.726   1.00 94.29 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -30.580 -10.081 7.418   1.00 95.45 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -29.630 -9.768  6.721   1.00 93.77 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -31.754 -11.789 6.010   1.00 90.96 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -31.335 -12.903 6.977   1.00 80.67 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -33.084 -12.193 5.358   1.00 81.90 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -30.528 -10.110 8.742   1.00 92.71 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -29.270 -9.947  9.483   1.00 92.87 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -28.591 -11.317 9.545   1.00 92.38 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -29.178 -12.269 10.056  1.00 89.85 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -29.491 -9.336  10.880  1.00 92.85 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -30.200 -7.968  10.780  1.00 91.05 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -28.138 -9.197  11.598  1.00 91.30 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -30.579 -7.347  12.130  1.00 86.47 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? -27.382 -11.434 8.995   1.00 92.05 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? -26.666 -12.711 8.865   1.00 90.43 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? -26.164 -13.256 10.210  1.00 90.68 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? -26.198 -14.458 10.449  1.00 86.95 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? -25.503 -12.507 7.887   1.00 90.06 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? -24.646 -13.738 7.676   1.00 89.52 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? -23.440 -13.893 8.391   1.00 81.79 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? -25.057 -14.740 6.776   1.00 82.89 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? -22.646 -15.041 8.200   1.00 79.24 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? -24.264 -15.891 6.584   1.00 78.48 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? -23.059 -16.038 7.295   1.00 82.32 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? -22.287 -17.145 7.106   1.00 80.56 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? -25.693 -12.375 11.079  1.00 91.96 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? -24.984 -12.726 12.307  1.00 91.30 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? -25.468 -11.924 13.534  1.00 91.95 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? -24.660 -11.265 14.194  1.00 89.57 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? -23.470 -12.594 12.044  1.00 89.57 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? -23.013 -11.194 11.667  1.00 90.72 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? -23.640 -10.473 10.909  1.00 87.43 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? -21.867 -10.784 12.152  1.00 86.97 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? -26.774 -11.981 13.876  1.00 91.41 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? -27.381 -11.073 14.857  1.00 90.07 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? -26.813 -11.213 16.276  1.00 90.98 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? -26.748 -10.233 17.011  1.00 88.43 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? -28.878 -11.401 14.822  1.00 89.45 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? -28.928 -12.852 14.342  1.00 89.44 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? -27.766 -12.907 13.356  1.00 92.80 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -26.392 -12.419 16.663  1.00 93.90 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -25.883 -12.718 18.008  1.00 93.59 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -24.356 -12.779 18.107  1.00 93.74 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -23.827 -12.891 19.206  1.00 89.71 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -26.482 -14.041 18.490  1.00 91.77 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -26.223 -15.065 17.544  1.00 84.94 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? -23.642 -12.745 16.973  1.00 94.56 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? -22.188 -12.894 16.945  1.00 94.83 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? -21.580 -12.007 15.842  1.00 95.97 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? -21.237 -12.527 14.771  1.00 94.37 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? -21.858 -14.393 16.788  1.00 91.57 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? -20.372 -14.680 16.952  1.00 84.10 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? -19.562 -13.843 17.290  1.00 77.55 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? -19.958 -15.905 16.711  1.00 77.15 7   A 1 
ATOM 57   N N   . PRO A 1 8   ? -21.480 -10.689 16.052  1.00 96.87 8   A 1 
ATOM 58   C CA  . PRO A 1 8   ? -20.884 -9.763  15.091  1.00 97.03 8   A 1 
ATOM 59   C C   . PRO A 1 8   ? -19.453 -10.160 14.699  1.00 97.29 8   A 1 
ATOM 60   O O   . PRO A 1 8   ? -18.733 -10.796 15.469  1.00 96.46 8   A 1 
ATOM 61   C CB  . PRO A 1 8   ? -20.935 -8.383  15.752  1.00 96.09 8   A 1 
ATOM 62   C CG  . PRO A 1 8   ? -22.092 -8.510  16.738  1.00 94.02 8   A 1 
ATOM 63   C CD  . PRO A 1 8   ? -21.983 -9.954  17.202  1.00 96.22 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? -19.031 -9.788  13.485  1.00 97.69 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? -17.619 -9.876  13.116  1.00 97.97 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? -16.801 -8.847  13.906  1.00 98.10 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? -17.286 -7.757  14.198  1.00 97.66 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? -17.445 -9.689  11.603  1.00 97.95 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? -17.981 -10.844 10.783  1.00 98.00 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? -17.211 -12.011 10.647  1.00 97.35 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? -19.244 -10.768 10.171  1.00 97.37 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? -17.702 -13.103 9.906   1.00 97.00 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? -19.737 -11.860 9.428   1.00 97.04 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? -18.966 -13.029 9.300   1.00 97.11 9   A 1 
ATOM 75   N N   . ASP A 1 10  ? -15.555 -9.175  14.217  1.00 98.13 10  A 1 
ATOM 76   C CA  . ASP A 1 10  ? -14.636 -8.194  14.791  1.00 98.31 10  A 1 
ATOM 77   C C   . ASP A 1 10  ? -14.305 -7.123  13.747  1.00 98.53 10  A 1 
ATOM 78   O O   . ASP A 1 10  ? -14.419 -5.924  13.998  1.00 98.32 10  A 1 
ATOM 79   C CB  . ASP A 1 10  ? -13.355 -8.893  15.260  1.00 98.11 10  A 1 
ATOM 80   C CG  . ASP A 1 10  ? -13.568 -9.870  16.415  1.00 97.41 10  A 1 
ATOM 81   O OD1 . ASP A 1 10  ? -14.330 -9.526  17.342  1.00 95.54 10  A 1 
ATOM 82   O OD2 . ASP A 1 10  ? -12.927 -10.944 16.364  1.00 95.23 10  A 1 
ATOM 83   N N   . VAL A 1 11  ? -13.965 -7.567  12.525  1.00 98.37 11  A 1 
ATOM 84   C CA  . VAL A 1 11  ? -13.588 -6.687  11.417  1.00 98.63 11  A 1 
ATOM 85   C C   . VAL A 1 11  ? -14.350 -7.074  10.152  1.00 98.64 11  A 1 
ATOM 86   O O   . VAL A 1 11  ? -14.310 -8.225  9.723   1.00 98.42 11  A 1 
ATOM 87   C CB  . VAL A 1 11  ? -12.063 -6.716  11.179  1.00 98.62 11  A 1 
ATOM 88   C CG1 . VAL A 1 11  ? -11.653 -5.698  10.111  1.00 98.13 11  A 1 
ATOM 89   C CG2 . VAL A 1 11  ? -11.265 -6.406  12.453  1.00 98.04 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -15.007 -6.103  9.506   1.00 98.65 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -15.560 -6.248  8.155   1.00 98.74 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -14.714 -5.419  7.190   1.00 98.77 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -14.573 -4.212  7.357   1.00 98.67 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -17.053 -5.861  8.092   1.00 98.67 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -17.888 -6.710  9.078   1.00 98.22 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -17.570 -6.032  6.650   1.00 98.42 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -19.372 -6.342  9.122   1.00 97.67 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? -14.170 -6.050  6.151   1.00 98.79 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? -13.419 -5.390  5.079   1.00 98.81 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? -14.267 -5.369  3.813   1.00 98.74 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? -14.734 -6.409  3.350   1.00 98.52 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? -12.059 -6.063  4.841   1.00 98.77 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? -11.230 -5.262  3.831   1.00 98.40 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? -11.241 -6.186  6.132   1.00 98.29 13  A 1 
ATOM 105  N N   . CYS A 1 14  ? -14.474 -4.187  3.227   1.00 98.48 14  A 1 
ATOM 106  C CA  . CYS A 1 14  ? -15.324 -3.971  2.061   1.00 98.34 14  A 1 
ATOM 107  C C   . CYS A 1 14  ? -14.478 -3.709  0.810   1.00 98.11 14  A 1 
ATOM 108  O O   . CYS A 1 14  ? -13.981 -2.599  0.600   1.00 97.14 14  A 1 
ATOM 109  C CB  . CYS A 1 14  ? -16.285 -2.813  2.347   1.00 98.21 14  A 1 
ATOM 110  S SG  . CYS A 1 14  ? -17.241 -3.124  3.851   1.00 97.66 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? -14.345 -4.718  -0.039  1.00 97.83 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? -13.573 -4.719  -1.281  1.00 97.74 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? -12.282 -5.540  -1.188  1.00 98.05 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? -11.411 -5.257  -0.380  1.00 97.55 15  A 1 
ATOM 115  N N   . ALA A 1 16  ? -12.110 -6.525  -2.067  1.00 98.16 16  A 1 
ATOM 116  C CA  . ALA A 1 16  ? -10.932 -7.403  -2.127  1.00 98.24 16  A 1 
ATOM 117  C C   . ALA A 1 16  ? -9.863  -6.924  -3.125  1.00 98.15 16  A 1 
ATOM 118  O O   . ALA A 1 16  ? -9.266  -7.707  -3.867  1.00 97.32 16  A 1 
ATOM 119  C CB  . ALA A 1 16  ? -11.395 -8.845  -2.351  1.00 98.07 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? -9.617  -5.608  -3.189  1.00 97.89 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? -8.439  -5.045  -3.846  1.00 97.94 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? -7.169  -5.241  -3.006  1.00 98.32 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? -7.206  -5.858  -1.948  1.00 98.13 17  A 1 
ATOM 124  N N   . HIS A 1 18  ? -6.032  -4.674  -3.438  1.00 98.51 18  A 1 
ATOM 125  C CA  . HIS A 1 18  ? -4.748  -4.822  -2.735  1.00 98.66 18  A 1 
ATOM 126  C C   . HIS A 1 18  ? -4.814  -4.360  -1.271  1.00 98.75 18  A 1 
ATOM 127  O O   . HIS A 1 18  ? -4.316  -5.053  -0.391  1.00 98.47 18  A 1 
ATOM 128  C CB  . HIS A 1 18  ? -3.657  -4.055  -3.497  1.00 98.52 18  A 1 
ATOM 129  C CG  . HIS A 1 18  ? -3.537  -4.459  -4.942  1.00 98.30 18  A 1 
ATOM 130  N ND1 . HIS A 1 18  ? -4.286  -3.964  -5.986  1.00 94.35 18  A 1 
ATOM 131  C CD2 . HIS A 1 18  ? -2.708  -5.418  -5.463  1.00 94.38 18  A 1 
ATOM 132  C CE1 . HIS A 1 18  ? -3.920  -4.615  -7.106  1.00 94.44 18  A 1 
ATOM 133  N NE2 . HIS A 1 18  ? -2.960  -5.504  -6.833  1.00 95.36 18  A 1 
ATOM 134  N N   . ALA A 1 19  ? -5.495  -3.235  -0.991  1.00 98.73 19  A 1 
ATOM 135  C CA  . ALA A 1 19  ? -5.730  -2.765  0.373   1.00 98.75 19  A 1 
ATOM 136  C C   . ALA A 1 19  ? -6.566  -3.754  1.193   1.00 98.77 19  A 1 
ATOM 137  O O   . ALA A 1 19  ? -6.198  -4.089  2.310   1.00 98.56 19  A 1 
ATOM 138  C CB  . ALA A 1 19  ? -6.422  -1.398  0.316   1.00 98.58 19  A 1 
ATOM 139  N N   . GLY A 1 20  ? -7.681  -4.243  0.633   1.00 98.76 20  A 1 
ATOM 140  C CA  . GLY A 1 20  ? -8.586  -5.141  1.346   1.00 98.75 20  A 1 
ATOM 141  C C   . GLY A 1 20  ? -7.979  -6.504  1.637   1.00 98.76 20  A 1 
ATOM 142  O O   . GLY A 1 20  ? -8.203  -7.041  2.714   1.00 98.58 20  A 1 
ATOM 143  N N   . CYS A 1 21  ? -7.165  -7.044  0.718   1.00 98.71 21  A 1 
ATOM 144  C CA  . CYS A 1 21  ? -6.448  -8.295  0.948   1.00 98.62 21  A 1 
ATOM 145  C C   . CYS A 1 21  ? -5.490  -8.180  2.141   1.00 98.53 21  A 1 
ATOM 146  O O   . CYS A 1 21  ? -5.547  -9.013  3.041   1.00 98.20 21  A 1 
ATOM 147  C CB  . CYS A 1 21  ? -5.691  -8.703  -0.322  1.00 98.50 21  A 1 
ATOM 148  S SG  . CYS A 1 21  ? -6.845  -9.034  -1.684  1.00 98.17 21  A 1 
ATOM 149  N N   . GLU A 1 22  ? -4.652  -7.133  2.182   1.00 98.48 22  A 1 
ATOM 150  C CA  . GLU A 1 22  ? -3.718  -6.928  3.299   1.00 98.46 22  A 1 
ATOM 151  C C   . GLU A 1 22  ? -4.446  -6.610  4.613   1.00 98.35 22  A 1 
ATOM 152  O O   . GLU A 1 22  ? -4.079  -7.147  5.656   1.00 97.95 22  A 1 
ATOM 153  C CB  . GLU A 1 22  ? -2.713  -5.822  2.963   1.00 98.39 22  A 1 
ATOM 154  C CG  . GLU A 1 22  ? -1.747  -6.179  1.822   1.00 97.85 22  A 1 
ATOM 155  C CD  . GLU A 1 22  ? -0.774  -7.325  2.114   1.00 98.06 22  A 1 
ATOM 156  O OE1 . GLU A 1 22  ? -0.072  -7.741  1.161   1.00 96.18 22  A 1 
ATOM 157  O OE2 . GLU A 1 22  ? -0.692  -7.798  3.262   1.00 96.85 22  A 1 
ATOM 158  N N   . ALA A 1 23  ? -5.513  -5.806  4.574   1.00 98.77 23  A 1 
ATOM 159  C CA  . ALA A 1 23  ? -6.315  -5.494  5.756   1.00 98.77 23  A 1 
ATOM 160  C C   . ALA A 1 23  ? -6.954  -6.749  6.367   1.00 98.62 23  A 1 
ATOM 161  O O   . ALA A 1 23  ? -6.854  -6.976  7.573   1.00 98.36 23  A 1 
ATOM 162  C CB  . ALA A 1 23  ? -7.388  -4.467  5.372   1.00 98.80 23  A 1 
ATOM 163  N N   . ALA A 1 24  ? -7.580  -7.582  5.531   1.00 98.66 24  A 1 
ATOM 164  C CA  . ALA A 1 24  ? -8.236  -8.805  5.970   1.00 98.54 24  A 1 
ATOM 165  C C   . ALA A 1 24  ? -7.234  -9.834  6.510   1.00 98.14 24  A 1 
ATOM 166  O O   . ALA A 1 24  ? -7.472  -10.426 7.563   1.00 97.62 24  A 1 
ATOM 167  C CB  . ALA A 1 24  ? -9.053  -9.357  4.798   1.00 98.57 24  A 1 
ATOM 168  N N   . LEU A 1 25  ? -6.091  -10.011 5.828   1.00 98.10 25  A 1 
ATOM 169  C CA  . LEU A 1 25  ? -5.028  -10.906 6.287   1.00 97.43 25  A 1 
ATOM 170  C C   . LEU A 1 25  ? -4.414  -10.428 7.603   1.00 96.95 25  A 1 
ATOM 171  O O   . LEU A 1 25  ? -4.242  -11.240 8.507   1.00 96.26 25  A 1 
ATOM 172  C CB  . LEU A 1 25  ? -3.942  -11.040 5.207   1.00 96.99 25  A 1 
ATOM 173  C CG  . LEU A 1 25  ? -4.362  -11.877 3.987   1.00 96.31 25  A 1 
ATOM 174  C CD1 . LEU A 1 25  ? -3.298  -11.762 2.897   1.00 95.41 25  A 1 
ATOM 175  C CD2 . LEU A 1 25  ? -4.540  -13.358 4.331   1.00 95.24 25  A 1 
ATOM 176  N N   . ALA A 1 26  ? -4.110  -9.133  7.737   1.00 97.74 26  A 1 
ATOM 177  C CA  . ALA A 1 26  ? -3.560  -8.579  8.968   1.00 97.42 26  A 1 
ATOM 178  C C   . ALA A 1 26  ? -4.513  -8.795  10.152  1.00 96.94 26  A 1 
ATOM 179  O O   . ALA A 1 26  ? -4.102  -9.342  11.174  1.00 96.49 26  A 1 
ATOM 180  C CB  . ALA A 1 26  ? -3.241  -7.096  8.750   1.00 97.55 26  A 1 
ATOM 181  N N   . ALA A 1 27  ? -5.802  -8.461  9.993   1.00 97.41 27  A 1 
ATOM 182  C CA  . ALA A 1 27  ? -6.804  -8.641  11.040  1.00 97.51 27  A 1 
ATOM 183  C C   . ALA A 1 27  ? -6.977  -10.122 11.433  1.00 96.92 27  A 1 
ATOM 184  O O   . ALA A 1 27  ? -6.901  -10.465 12.615  1.00 96.70 27  A 1 
ATOM 185  C CB  . ALA A 1 27  ? -8.116  -8.009  10.561  1.00 97.97 27  A 1 
ATOM 186  N N   . ALA A 1 28  ? -7.131  -11.013 10.449  1.00 97.04 28  A 1 
ATOM 187  C CA  . ALA A 1 28  ? -7.315  -12.443 10.686  1.00 96.39 28  A 1 
ATOM 188  C C   . ALA A 1 28  ? -6.079  -13.108 11.319  1.00 95.45 28  A 1 
ATOM 189  O O   . ALA A 1 28  ? -6.214  -13.922 12.236  1.00 94.43 28  A 1 
ATOM 190  C CB  . ALA A 1 28  ? -7.685  -13.098 9.354   1.00 96.47 28  A 1 
ATOM 191  N N   . ARG A 1 29  ? -4.861  -12.733 10.889  1.00 95.77 29  A 1 
ATOM 192  C CA  . ARG A 1 29  ? -3.585  -13.211 11.463  1.00 94.50 29  A 1 
ATOM 193  C C   . ARG A 1 29  ? -3.387  -12.745 12.904  1.00 94.25 29  A 1 
ATOM 194  O O   . ARG A 1 29  ? -2.780  -13.459 13.694  1.00 93.37 29  A 1 
ATOM 195  C CB  . ARG A 1 29  ? -2.404  -12.760 10.585  1.00 94.02 29  A 1 
ATOM 196  C CG  . ARG A 1 29  ? -2.310  -13.574 9.287   1.00 92.45 29  A 1 
ATOM 197  C CD  . ARG A 1 29  ? -1.275  -12.976 8.321   1.00 91.05 29  A 1 
ATOM 198  N NE  . ARG A 1 29  ? -1.178  -13.794 7.093   1.00 90.58 29  A 1 
ATOM 199  C CZ  . ARG A 1 29  ? -0.487  -13.548 5.988   1.00 89.31 29  A 1 
ATOM 200  N NH1 . ARG A 1 29  ? 0.242   -12.485 5.815   1.00 86.19 29  A 1 
ATOM 201  N NH2 . ARG A 1 29  ? -0.516  -14.395 5.004   1.00 86.72 29  A 1 
ATOM 202  N N   . MET A 1 30  ? -3.940  -11.597 13.271  1.00 94.98 30  A 1 
ATOM 203  C CA  . MET A 1 30  ? -4.007  -11.142 14.662  1.00 95.26 30  A 1 
ATOM 204  C C   . MET A 1 30  ? -5.085  -11.867 15.489  1.00 95.31 30  A 1 
ATOM 205  O O   . MET A 1 30  ? -5.243  -11.560 16.666  1.00 94.34 30  A 1 
ATOM 206  C CB  . MET A 1 30  ? -4.200  -9.620  14.709  1.00 95.94 30  A 1 
ATOM 207  C CG  . MET A 1 30  ? -2.970  -8.851  14.215  1.00 95.34 30  A 1 
ATOM 208  S SD  . MET A 1 30  ? -3.216  -7.057  14.205  1.00 94.99 30  A 1 
ATOM 209  C CE  . MET A 1 30  ? -3.054  -6.703  15.972  1.00 91.68 30  A 1 
ATOM 210  N N   . GLY A 1 31  ? -5.809  -12.824 14.904  1.00 93.77 31  A 1 
ATOM 211  C CA  . GLY A 1 31  ? -6.825  -13.634 15.582  1.00 93.68 31  A 1 
ATOM 212  C C   . GLY A 1 31  ? -8.223  -13.014 15.619  1.00 94.79 31  A 1 
ATOM 213  O O   . GLY A 1 31  ? -9.074  -13.517 16.344  1.00 94.16 31  A 1 
ATOM 214  N N   . ALA A 1 32  ? -8.477  -11.936 14.871  1.00 95.58 32  A 1 
ATOM 215  C CA  . ALA A 1 32  ? -9.798  -11.327 14.779  1.00 96.55 32  A 1 
ATOM 216  C C   . ALA A 1 32  ? -10.698 -12.105 13.810  1.00 96.71 32  A 1 
ATOM 217  O O   . ALA A 1 32  ? -10.276 -12.443 12.701  1.00 96.53 32  A 1 
ATOM 218  C CB  . ALA A 1 32  ? -9.650  -9.867  14.351  1.00 97.05 32  A 1 
ATOM 219  N N   . ARG A 1 33  ? -11.958 -12.332 14.186  1.00 96.68 33  A 1 
ATOM 220  C CA  . ARG A 1 33  ? -12.981 -12.895 13.302  1.00 97.19 33  A 1 
ATOM 221  C C   . ARG A 1 33  ? -13.314 -11.881 12.209  1.00 97.83 33  A 1 
ATOM 222  O O   . ARG A 1 33  ? -13.990 -10.883 12.457  1.00 97.60 33  A 1 
ATOM 223  C CB  . ARG A 1 33  ? -14.205 -13.307 14.131  1.00 96.59 33  A 1 
ATOM 224  C CG  . ARG A 1 33  ? -15.242 -14.019 13.266  1.00 91.95 33  A 1 
ATOM 225  C CD  . ARG A 1 33  ? -16.414 -14.477 14.125  1.00 90.08 33  A 1 
ATOM 226  N NE  . ARG A 1 33  ? -17.483 -15.069 13.292  1.00 82.06 33  A 1 
ATOM 227  C CZ  . ARG A 1 33  ? -18.754 -14.705 13.284  1.00 76.94 33  A 1 
ATOM 228  N NH1 . ARG A 1 33  ? -19.212 -13.750 14.039  1.00 68.12 33  A 1 
ATOM 229  N NH2 . ARG A 1 33  ? -19.607 -15.307 12.507  1.00 65.71 33  A 1 
ATOM 230  N N   . THR A 1 34  ? -12.827 -12.134 10.995  1.00 97.16 34  A 1 
ATOM 231  C CA  . THR A 1 34  ? -12.805 -11.162 9.897   1.00 97.82 34  A 1 
ATOM 232  C C   . THR A 1 34  ? -13.704 -11.600 8.747   1.00 97.88 34  A 1 
ATOM 233  O O   . THR A 1 34  ? -13.660 -12.750 8.323   1.00 97.51 34  A 1 
ATOM 234  C CB  . THR A 1 34  ? -11.366 -10.931 9.418   1.00 97.90 34  A 1 
ATOM 235  O OG1 . THR A 1 34  ? -10.563 -10.520 10.503  1.00 96.15 34  A 1 
ATOM 236  C CG2 . THR A 1 34  ? -11.264 -9.837  8.360   1.00 96.56 34  A 1 
ATOM 237  N N   . LEU A 1 35  ? -14.496 -10.680 8.205   1.00 98.29 35  A 1 
ATOM 238  C CA  . LEU A 1 35  ? -15.255 -10.858 6.967   1.00 98.49 35  A 1 
ATOM 239  C C   . LEU A 1 35  ? -14.656 -9.982  5.864   1.00 98.65 35  A 1 
ATOM 240  O O   . LEU A 1 35  ? -14.538 -8.776  6.037   1.00 98.57 35  A 1 
ATOM 241  C CB  . LEU A 1 35  ? -16.731 -10.512 7.233   1.00 98.40 35  A 1 
ATOM 242  C CG  . LEU A 1 35  ? -17.639 -10.582 5.991   1.00 98.12 35  A 1 
ATOM 243  C CD1 . LEU A 1 35  ? -17.794 -12.003 5.463   1.00 97.41 35  A 1 
ATOM 244  C CD2 . LEU A 1 35  ? -19.027 -10.042 6.331   1.00 97.32 35  A 1 
ATOM 245  N N   . LEU A 1 36  ? -14.348 -10.568 4.705   1.00 98.60 36  A 1 
ATOM 246  C CA  . LEU A 1 36  ? -13.978 -9.840  3.492   1.00 98.66 36  A 1 
ATOM 247  C C   . LEU A 1 36  ? -15.110 -9.944  2.465   1.00 98.60 36  A 1 
ATOM 248  O O   . LEU A 1 36  ? -15.340 -11.008 1.885   1.00 98.29 36  A 1 
ATOM 249  C CB  . LEU A 1 36  ? -12.630 -10.376 2.973   1.00 98.65 36  A 1 
ATOM 250  C CG  . LEU A 1 36  ? -12.153 -9.752  1.646   1.00 98.32 36  A 1 
ATOM 251  C CD1 . LEU A 1 36  ? -11.985 -8.236  1.727   1.00 97.70 36  A 1 
ATOM 252  C CD2 . LEU A 1 36  ? -10.795 -10.349 1.271   1.00 97.71 36  A 1 
ATOM 253  N N   . VAL A 1 37  ? -15.807 -8.831  2.229   1.00 98.43 37  A 1 
ATOM 254  C CA  . VAL A 1 37  ? -16.894 -8.723  1.251   1.00 98.41 37  A 1 
ATOM 255  C C   . VAL A 1 37  ? -16.359 -8.131  -0.048  1.00 98.37 37  A 1 
ATOM 256  O O   . VAL A 1 37  ? -15.697 -7.093  -0.038  1.00 97.84 37  A 1 
ATOM 257  C CB  . VAL A 1 37  ? -18.077 -7.890  1.785   1.00 97.99 37  A 1 
ATOM 258  C CG1 . VAL A 1 37  ? -19.284 -7.989  0.841   1.00 94.67 37  A 1 
ATOM 259  C CG2 . VAL A 1 37  ? -18.539 -8.360  3.165   1.00 94.87 37  A 1 
ATOM 260  N N   . THR A 1 38  ? -16.660 -8.755  -1.185  1.00 97.77 38  A 1 
ATOM 261  C CA  . THR A 1 38  ? -16.278 -8.241  -2.508  1.00 97.55 38  A 1 
ATOM 262  C C   . THR A 1 38  ? -17.363 -8.512  -3.539  1.00 97.40 38  A 1 
ATOM 263  O O   . THR A 1 38  ? -17.971 -9.573  -3.525  1.00 96.55 38  A 1 
ATOM 264  C CB  . THR A 1 38  ? -14.934 -8.818  -2.965  1.00 97.01 38  A 1 
ATOM 265  O OG1 . THR A 1 38  ? -14.559 -8.228  -4.193  1.00 94.12 38  A 1 
ATOM 266  C CG2 . THR A 1 38  ? -14.914 -10.333 -3.153  1.00 94.29 38  A 1 
ATOM 267  N N   . GLY A 1 39  ? -17.578 -7.573  -4.472  1.00 96.43 39  A 1 
ATOM 268  C CA  . GLY A 1 39  ? -18.569 -7.741  -5.542  1.00 95.60 39  A 1 
ATOM 269  C C   . GLY A 1 39  ? -18.253 -8.882  -6.510  1.00 95.64 39  A 1 
ATOM 270  O O   . GLY A 1 39  ? -19.161 -9.409  -7.138  1.00 94.18 39  A 1 
ATOM 271  N N   . ASN A 1 40  ? -16.978 -9.286  -6.615  1.00 96.29 40  A 1 
ATOM 272  C CA  . ASN A 1 40  ? -16.551 -10.366 -7.496  1.00 96.08 40  A 1 
ATOM 273  C C   . ASN A 1 40  ? -15.329 -11.108 -6.918  1.00 96.51 40  A 1 
ATOM 274  O O   . ASN A 1 40  ? -14.244 -10.538 -6.790  1.00 96.17 40  A 1 
ATOM 275  C CB  . ASN A 1 40  ? -16.286 -9.758  -8.883  1.00 95.13 40  A 1 
ATOM 276  C CG  . ASN A 1 40  ? -15.988 -10.797 -9.943  1.00 94.24 40  A 1 
ATOM 277  O OD1 . ASN A 1 40  ? -15.818 -11.971 -9.672  1.00 91.38 40  A 1 
ATOM 278  N ND2 . ASN A 1 40  ? -15.902 -10.382 -11.186 1.00 90.30 40  A 1 
ATOM 279  N N   . LEU A 1 41  ? -15.495 -12.398 -6.609  1.00 96.91 41  A 1 
ATOM 280  C CA  . LEU A 1 41  ? -14.413 -13.253 -6.092  1.00 97.05 41  A 1 
ATOM 281  C C   . LEU A 1 41  ? -13.359 -13.617 -7.154  1.00 96.91 41  A 1 
ATOM 282  O O   . LEU A 1 41  ? -12.237 -13.973 -6.796  1.00 95.93 41  A 1 
ATOM 283  C CB  . LEU A 1 41  ? -15.013 -14.529 -5.474  1.00 96.86 41  A 1 
ATOM 284  C CG  . LEU A 1 41  ? -15.699 -14.326 -4.110  1.00 96.12 41  A 1 
ATOM 285  C CD1 . LEU A 1 41  ? -16.388 -15.626 -3.690  1.00 95.02 41  A 1 
ATOM 286  C CD2 . LEU A 1 41  ? -14.701 -13.953 -3.011  1.00 94.77 41  A 1 
ATOM 287  N N   . ASP A 1 42  ? -13.685 -13.503 -8.446  1.00 96.33 42  A 1 
ATOM 288  C CA  . ASP A 1 42  ? -12.745 -13.796 -9.540  1.00 95.76 42  A 1 
ATOM 289  C C   . ASP A 1 42  ? -11.809 -12.619 -9.854  1.00 95.92 42  A 1 
ATOM 290  O O   . ASP A 1 42  ? -10.870 -12.746 -10.645 1.00 94.43 42  A 1 
ATOM 291  C CB  . ASP A 1 42  ? -13.523 -14.239 -10.789 1.00 94.81 42  A 1 
ATOM 292  C CG  . ASP A 1 42  ? -14.309 -15.535 -10.565 1.00 92.74 42  A 1 
ATOM 293  O OD1 . ASP A 1 42  ? -13.779 -16.418 -9.848  1.00 88.80 42  A 1 
ATOM 294  O OD2 . ASP A 1 42  ? -15.414 -15.640 -11.136 1.00 87.98 42  A 1 
ATOM 295  N N   . THR A 1 43  ? -12.029 -11.470 -9.208  1.00 95.97 43  A 1 
ATOM 296  C CA  . THR A 1 43  ? -11.211 -10.256 -9.363  1.00 95.84 43  A 1 
ATOM 297  C C   . THR A 1 43  ? -10.484 -9.837  -8.083  1.00 96.41 43  A 1 
ATOM 298  O O   . THR A 1 43  ? -9.984  -8.714  -7.991  1.00 95.49 43  A 1 
ATOM 299  C CB  . THR A 1 43  ? -12.011 -9.103  -9.995  1.00 94.89 43  A 1 
ATOM 300  O OG1 . THR A 1 43  ? -13.080 -8.691  -9.182  1.00 92.49 43  A 1 
ATOM 301  C CG2 . THR A 1 43  ? -12.589 -9.481  -11.360 1.00 91.26 43  A 1 
ATOM 302  N N   . VAL A 1 44  ? -10.373 -10.745 -7.108  1.00 97.28 44  A 1 
ATOM 303  C CA  . VAL A 1 44  ? -9.561  -10.559 -5.893  1.00 97.58 44  A 1 
ATOM 304  C C   . VAL A 1 44  ? -8.126  -10.189 -6.271  1.00 97.63 44  A 1 
ATOM 305  O O   . VAL A 1 44  ? -7.533  -10.804 -7.151  1.00 96.90 44  A 1 
ATOM 306  C CB  . VAL A 1 44  ? -9.588  -11.830 -5.019  1.00 97.30 44  A 1 
ATOM 307  C CG1 . VAL A 1 44  ? -8.583  -11.778 -3.862  1.00 96.01 44  A 1 
ATOM 308  C CG2 . VAL A 1 44  ? -10.977 -12.033 -4.406  1.00 96.05 44  A 1 
ATOM 309  N N   . ALA A 1 45  ? -7.572  -9.164  -5.623  1.00 96.72 45  A 1 
ATOM 310  C CA  . ALA A 1 45  ? -6.229  -8.636  -5.882  1.00 96.83 45  A 1 
ATOM 311  C C   . ALA A 1 45  ? -5.918  -8.337  -7.365  1.00 97.20 45  A 1 
ATOM 312  O O   . ALA A 1 45  ? -4.766  -8.402  -7.794  1.00 96.14 45  A 1 
ATOM 313  C CB  . ALA A 1 45  ? -5.191  -9.539  -5.210  1.00 96.24 45  A 1 
ATOM 314  N N   . GLN A 1 46  ? -6.927  -8.011  -8.177  1.00 96.87 46  A 1 
ATOM 315  C CA  . GLN A 1 46  ? -6.721  -7.766  -9.602  1.00 96.55 46  A 1 
ATOM 316  C C   . GLN A 1 46  ? -5.824  -6.549  -9.850  1.00 96.83 46  A 1 
ATOM 317  O O   . GLN A 1 46  ? -6.134  -5.418  -9.471  1.00 94.98 46  A 1 
ATOM 318  C CB  . GLN A 1 46  ? -8.071  -7.650  -10.319 1.00 95.10 46  A 1 
ATOM 319  C CG  . GLN A 1 46  ? -7.914  -7.394  -11.829 1.00 91.10 46  A 1 
ATOM 320  C CD  . GLN A 1 46  ? -9.218  -7.551  -12.615 1.00 87.92 46  A 1 
ATOM 321  O OE1 . GLN A 1 46  ? -10.175 -8.148  -12.171 1.00 80.32 46  A 1 
ATOM 322  N NE2 . GLN A 1 46  ? -9.301  -7.054  -13.824 1.00 76.33 46  A 1 
ATOM 323  N N   . MET A 1 47  ? -4.746  -6.772  -10.611 1.00 96.93 47  A 1 
ATOM 324  C CA  . MET A 1 47  ? -3.894  -5.713  -11.160 1.00 97.10 47  A 1 
ATOM 325  C C   . MET A 1 47  ? -4.598  -5.046  -12.357 1.00 96.87 47  A 1 
ATOM 326  O O   . MET A 1 47  ? -4.536  -5.521  -13.491 1.00 95.29 47  A 1 
ATOM 327  C CB  . MET A 1 47  ? -2.532  -6.298  -11.549 1.00 96.97 47  A 1 
ATOM 328  C CG  . MET A 1 47  ? -1.795  -6.928  -10.364 1.00 96.00 47  A 1 
ATOM 329  S SD  . MET A 1 47  ? -0.248  -7.728  -10.850 1.00 95.95 47  A 1 
ATOM 330  C CE  . MET A 1 47  ? 0.830   -6.285  -10.928 1.00 90.29 47  A 1 
ATOM 331  N N   . SER A 1 48  ? -5.292  -3.935  -12.100 1.00 95.76 48  A 1 
ATOM 332  C CA  . SER A 1 48  ? -6.195  -3.279  -13.070 1.00 94.95 48  A 1 
ATOM 333  C C   . SER A 1 48  ? -5.481  -2.431  -14.120 1.00 95.33 48  A 1 
ATOM 334  O O   . SER A 1 48  ? -6.052  -2.119  -15.165 1.00 90.78 48  A 1 
ATOM 335  C CB  . SER A 1 48  ? -7.172  -2.357  -12.332 1.00 92.97 48  A 1 
ATOM 336  O OG  . SER A 1 48  ? -7.573  -2.951  -11.130 1.00 84.77 48  A 1 
ATOM 337  N N   . CYS A 1 49  ? -4.248  -2.028  -13.839 1.00 94.02 49  A 1 
ATOM 338  C CA  . CYS A 1 49  ? -3.453  -1.174  -14.710 1.00 94.35 49  A 1 
ATOM 339  C C   . CYS A 1 49  ? -2.249  -1.976  -15.229 1.00 95.21 49  A 1 
ATOM 340  O O   . CYS A 1 49  ? -2.454  -2.960  -15.949 1.00 94.11 49  A 1 
ATOM 341  C CB  . CYS A 1 49  ? -3.162  0.137   -13.958 1.00 93.39 49  A 1 
ATOM 342  S SG  . CYS A 1 49  ? -2.480  1.395   -15.085 1.00 89.06 49  A 1 
ATOM 343  N N   . ASN A 1 50  ? -1.020  -1.616  -14.877 1.00 95.70 50  A 1 
ATOM 344  C CA  . ASN A 1 50  ? 0.186   -2.319  -15.321 1.00 96.17 50  A 1 
ATOM 345  C C   . ASN A 1 50  ? 0.345   -3.703  -14.648 1.00 97.23 50  A 1 
ATOM 346  O O   . ASN A 1 50  ? -0.092  -3.880  -13.512 1.00 95.85 50  A 1 
ATOM 347  C CB  . ASN A 1 50  ? 1.416   -1.415  -15.093 1.00 94.16 50  A 1 
ATOM 348  C CG  . ASN A 1 50  ? 1.685   -1.076  -13.640 1.00 90.21 50  A 1 
ATOM 349  O OD1 . ASN A 1 50  ? 0.787   -0.769  -12.876 1.00 80.78 50  A 1 
ATOM 350  N ND2 . ASN A 1 50  ? 2.922   -1.099  -13.218 1.00 83.06 50  A 1 
ATOM 351  N N   . PRO A 1 51  ? 0.996   -4.679  -15.305 1.00 97.73 51  A 1 
ATOM 352  C CA  . PRO A 1 51  ? 1.289   -5.991  -14.737 1.00 97.64 51  A 1 
ATOM 353  C C   . PRO A 1 51  ? 2.565   -5.969  -13.877 1.00 97.58 51  A 1 
ATOM 354  O O   . PRO A 1 51  ? 3.424   -6.832  -14.025 1.00 96.31 51  A 1 
ATOM 355  C CB  . PRO A 1 51  ? 1.398   -6.916  -15.960 1.00 97.27 51  A 1 
ATOM 356  C CG  . PRO A 1 51  ? 2.037   -5.998  -16.996 1.00 96.19 51  A 1 
ATOM 357  C CD  . PRO A 1 51  ? 1.414   -4.639  -16.694 1.00 97.64 51  A 1 
ATOM 358  N N   . ALA A 1 52  ? 2.739   -4.953  -13.021 1.00 97.91 52  A 1 
ATOM 359  C CA  . ALA A 1 52  ? 3.989   -4.772  -12.287 1.00 97.84 52  A 1 
ATOM 360  C C   . ALA A 1 52  ? 3.776   -4.352  -10.832 1.00 98.10 52  A 1 
ATOM 361  O O   . ALA A 1 52  ? 2.877   -3.564  -10.532 1.00 97.29 52  A 1 
ATOM 362  C CB  . ALA A 1 52  ? 4.869   -3.765  -13.029 1.00 96.80 52  A 1 
ATOM 363  N N   . ILE A 1 53  ? 4.664   -4.835  -9.958  1.00 97.90 53  A 1 
ATOM 364  C CA  . ILE A 1 53  ? 4.782   -4.469  -8.546  1.00 98.11 53  A 1 
ATOM 365  C C   . ILE A 1 53  ? 6.184   -3.906  -8.298  1.00 98.06 53  A 1 
ATOM 366  O O   . ILE A 1 53  ? 7.174   -4.358  -8.880  1.00 97.54 53  A 1 
ATOM 367  C CB  . ILE A 1 53  ? 4.473   -5.690  -7.650  1.00 98.00 53  A 1 
ATOM 368  C CG1 . ILE A 1 53  ? 3.030   -6.215  -7.814  1.00 96.84 53  A 1 
ATOM 369  C CG2 . ILE A 1 53  ? 4.759   -5.402  -6.165  1.00 97.46 53  A 1 
ATOM 370  C CD1 . ILE A 1 53  ? 1.914   -5.268  -7.339  1.00 95.17 53  A 1 
ATOM 371  N N   . GLY A 1 54  ? 6.265   -2.908  -7.416  1.00 97.11 54  A 1 
ATOM 372  C CA  . GLY A 1 54  ? 7.515   -2.264  -7.043  1.00 96.82 54  A 1 
ATOM 373  C C   . GLY A 1 54  ? 7.951   -1.155  -8.002  1.00 96.70 54  A 1 
ATOM 374  O O   . GLY A 1 54  ? 7.153   -0.527  -8.694  1.00 95.06 54  A 1 
ATOM 375  N N   . GLY A 1 55  ? 9.247   -0.866  -8.023  1.00 95.50 55  A 1 
ATOM 376  C CA  . GLY A 1 55  ? 9.825   0.337   -8.619  1.00 94.64 55  A 1 
ATOM 377  C C   . GLY A 1 55  ? 10.148  1.404   -7.567  1.00 95.11 55  A 1 
ATOM 378  O O   . GLY A 1 55  ? 10.094  1.144   -6.372  1.00 93.80 55  A 1 
ATOM 379  N N   . GLN A 1 56  ? 10.512  2.615   -8.013  1.00 93.74 56  A 1 
ATOM 380  C CA  . GLN A 1 56  ? 10.976  3.689   -7.128  1.00 92.49 56  A 1 
ATOM 381  C C   . GLN A 1 56  ? 9.986   3.952   -5.979  1.00 92.79 56  A 1 
ATOM 382  O O   . GLN A 1 56  ? 8.802   4.162   -6.232  1.00 91.15 56  A 1 
ATOM 383  C CB  . GLN A 1 56  ? 11.190  4.985   -7.930  1.00 90.94 56  A 1 
ATOM 384  C CG  . GLN A 1 56  ? 12.286  4.862   -8.996  1.00 80.86 56  A 1 
ATOM 385  C CD  . GLN A 1 56  ? 13.639  4.484   -8.401  1.00 74.80 56  A 1 
ATOM 386  O OE1 . GLN A 1 56  ? 14.050  4.971   -7.369  1.00 68.98 56  A 1 
ATOM 387  N NE2 . GLN A 1 56  ? 14.373  3.591   -9.027  1.00 64.73 56  A 1 
ATOM 388  N N   . ALA A 1 57  ? 10.482  3.937   -4.728  1.00 92.99 57  A 1 
ATOM 389  C CA  . ALA A 1 57  ? 9.721   3.982   -3.474  1.00 93.42 57  A 1 
ATOM 390  C C   . ALA A 1 57  ? 8.733   2.812   -3.279  1.00 94.99 57  A 1 
ATOM 391  O O   . ALA A 1 57  ? 8.651   2.262   -2.182  1.00 94.55 57  A 1 
ATOM 392  C CB  . ALA A 1 57  ? 9.056   5.352   -3.319  1.00 92.09 57  A 1 
ATOM 393  N N   . LYS A 1 58  ? 8.048   2.376   -4.326  1.00 95.55 58  A 1 
ATOM 394  C CA  . LYS A 1 58  ? 7.100   1.254   -4.294  1.00 96.27 58  A 1 
ATOM 395  C C   . LYS A 1 58  ? 7.762   -0.066  -3.898  1.00 97.02 58  A 1 
ATOM 396  O O   . LYS A 1 58  ? 7.223   -0.798  -3.076  1.00 96.77 58  A 1 
ATOM 397  C CB  . LYS A 1 58  ? 6.434   1.107   -5.666  1.00 95.86 58  A 1 
ATOM 398  C CG  . LYS A 1 58  ? 5.562   2.309   -6.024  1.00 94.54 58  A 1 
ATOM 399  C CD  . LYS A 1 58  ? 4.930   2.104   -7.406  1.00 92.58 58  A 1 
ATOM 400  C CE  . LYS A 1 58  ? 3.854   3.143   -7.691  1.00 89.05 58  A 1 
ATOM 401  N NZ  . LYS A 1 58  ? 2.674   2.911   -6.817  1.00 84.81 58  A 1 
ATOM 402  N N   . GLY A 1 59  ? 8.948   -0.356  -4.432  1.00 96.32 59  A 1 
ATOM 403  C CA  . GLY A 1 59  ? 9.702   -1.558  -4.067  1.00 96.55 59  A 1 
ATOM 404  C C   . GLY A 1 59  ? 10.078  -1.598  -2.584  1.00 97.05 59  A 1 
ATOM 405  O O   . GLY A 1 59  ? 10.032  -2.662  -1.969  1.00 96.97 59  A 1 
ATOM 406  N N   . GLN A 1 60  ? 10.389  -0.442  -1.994  1.00 96.80 60  A 1 
ATOM 407  C CA  . GLN A 1 60  ? 10.605  -0.300  -0.556  1.00 96.69 60  A 1 
ATOM 408  C C   . GLN A 1 60  ? 9.315   -0.573  0.230   1.00 97.23 60  A 1 
ATOM 409  O O   . GLN A 1 60  ? 9.361   -1.354  1.173   1.00 96.98 60  A 1 
ATOM 410  C CB  . GLN A 1 60  ? 11.160  1.087   -0.209  1.00 95.88 60  A 1 
ATOM 411  C CG  . GLN A 1 60  ? 12.609  1.342   -0.650  1.00 94.19 60  A 1 
ATOM 412  C CD  . GLN A 1 60  ? 12.825  1.652   -2.129  1.00 93.42 60  A 1 
ATOM 413  O OE1 . GLN A 1 60  ? 11.948  1.615   -2.981  1.00 87.13 60  A 1 
ATOM 414  N NE2 . GLN A 1 60  ? 14.041  1.973   -2.514  1.00 86.32 60  A 1 
ATOM 415  N N   . ILE A 1 61  ? 8.173   -0.012  -0.186  1.00 96.73 61  A 1 
ATOM 416  C CA  . ILE A 1 61  ? 6.868   -0.261  0.448   1.00 97.26 61  A 1 
ATOM 417  C C   . ILE A 1 61  ? 6.540   -1.757  0.454   1.00 97.73 61  A 1 
ATOM 418  O O   . ILE A 1 61  ? 6.130   -2.282  1.484   1.00 97.83 61  A 1 
ATOM 419  C CB  . ILE A 1 61  ? 5.744   0.552   -0.235  1.00 97.09 61  A 1 
ATOM 420  C CG1 . ILE A 1 61  ? 5.924   2.055   0.070   1.00 96.45 61  A 1 
ATOM 421  C CG2 . ILE A 1 61  ? 4.345   0.091   0.219   1.00 96.67 61  A 1 
ATOM 422  C CD1 . ILE A 1 61  ? 4.973   2.958   -0.713  1.00 94.90 61  A 1 
ATOM 423  N N   . VAL A 1 62  ? 6.760   -2.469  -0.651  1.00 98.29 62  A 1 
ATOM 424  C CA  . VAL A 1 62  ? 6.496   -3.919  -0.708  1.00 98.41 62  A 1 
ATOM 425  C C   . VAL A 1 62  ? 7.351   -4.687  0.305   1.00 98.40 62  A 1 
ATOM 426  O O   . VAL A 1 62  ? 6.861   -5.612  0.951   1.00 98.22 62  A 1 
ATOM 427  C CB  . VAL A 1 62  ? 6.711   -4.469  -2.127  1.00 98.32 62  A 1 
ATOM 428  C CG1 . VAL A 1 62  ? 6.441   -5.977  -2.206  1.00 97.76 62  A 1 
ATOM 429  C CG2 . VAL A 1 62  ? 5.772   -3.804  -3.134  1.00 97.72 62  A 1 
ATOM 430  N N   . ARG A 1 63  ? 8.618   -4.292  0.497   1.00 98.26 63  A 1 
ATOM 431  C CA  . ARG A 1 63  ? 9.486   -4.906  1.518   1.00 98.26 63  A 1 
ATOM 432  C C   . ARG A 1 63  ? 9.112   -4.480  2.942   1.00 98.27 63  A 1 
ATOM 433  O O   . ARG A 1 63  ? 9.247   -5.276  3.862   1.00 97.86 63  A 1 
ATOM 434  C CB  . ARG A 1 63  ? 10.957  -4.625  1.220   1.00 97.94 63  A 1 
ATOM 435  C CG  . ARG A 1 63  ? 11.395  -5.248  -0.118  1.00 96.11 63  A 1 
ATOM 436  C CD  . ARG A 1 63  ? 12.917  -5.308  -0.258  1.00 93.24 63  A 1 
ATOM 437  N NE  . ARG A 1 63  ? 13.451  -6.559  0.317   1.00 89.77 63  A 1 
ATOM 438  C CZ  . ARG A 1 63  ? 14.496  -7.248  -0.116  1.00 89.98 63  A 1 
ATOM 439  N NH1 . ARG A 1 63  ? 15.257  -6.838  -1.086  1.00 79.53 63  A 1 
ATOM 440  N NH2 . ARG A 1 63  ? 14.788  -8.396  0.407   1.00 85.19 63  A 1 
ATOM 441  N N   . GLU A 1 64  ? 8.596   -3.271  3.134   1.00 97.91 64  A 1 
ATOM 442  C CA  . GLU A 1 64  ? 8.025   -2.822  4.412   1.00 97.92 64  A 1 
ATOM 443  C C   . GLU A 1 64  ? 6.755   -3.609  4.773   1.00 98.06 64  A 1 
ATOM 444  O O   . GLU A 1 64  ? 6.596   -4.007  5.924   1.00 97.77 64  A 1 
ATOM 445  C CB  . GLU A 1 64  ? 7.742   -1.311  4.353   1.00 97.70 64  A 1 
ATOM 446  C CG  . GLU A 1 64  ? 9.044   -0.489  4.306   1.00 96.97 64  A 1 
ATOM 447  C CD  . GLU A 1 64  ? 8.864   0.993   3.958   1.00 97.20 64  A 1 
ATOM 448  O OE1 . GLU A 1 64  ? 9.906   1.700   3.940   1.00 94.58 64  A 1 
ATOM 449  O OE2 . GLU A 1 64  ? 7.729   1.461   3.724   1.00 95.44 64  A 1 
ATOM 450  N N   . ILE A 1 65  ? 5.910   -3.916  3.786   1.00 98.38 65  A 1 
ATOM 451  C CA  . ILE A 1 65  ? 4.753   -4.806  3.958   1.00 98.37 65  A 1 
ATOM 452  C C   . ILE A 1 65  ? 5.209   -6.201  4.414   1.00 98.07 65  A 1 
ATOM 453  O O   . ILE A 1 65  ? 4.673   -6.725  5.385   1.00 97.70 65  A 1 
ATOM 454  C CB  . ILE A 1 65  ? 3.913   -4.848  2.655   1.00 98.47 65  A 1 
ATOM 455  C CG1 . ILE A 1 65  ? 3.216   -3.487  2.415   1.00 98.16 65  A 1 
ATOM 456  C CG2 . ILE A 1 65  ? 2.859   -5.965  2.683   1.00 98.23 65  A 1 
ATOM 457  C CD1 . ILE A 1 65  ? 2.680   -3.316  0.987   1.00 97.27 65  A 1 
ATOM 458  N N   . ASP A 1 66  ? 6.233   -6.792  3.783   1.00 98.26 66  A 1 
ATOM 459  C CA  . ASP A 1 66  ? 6.790   -8.092  4.200   1.00 97.90 66  A 1 
ATOM 460  C C   . ASP A 1 66  ? 7.352   -8.069  5.630   1.00 97.66 66  A 1 
ATOM 461  O O   . ASP A 1 66  ? 7.112   -8.992  6.416   1.00 96.71 66  A 1 
ATOM 462  C CB  . ASP A 1 66  ? 7.888   -8.541  3.228   1.00 97.39 66  A 1 
ATOM 463  C CG  . ASP A 1 66  ? 8.389   -9.949  3.585   1.00 96.49 66  A 1 
ATOM 464  O OD1 . ASP A 1 66  ? 7.646   -10.924 3.345   1.00 93.94 66  A 1 
ATOM 465  O OD2 . ASP A 1 66  ? 9.490   -10.098 4.154   1.00 93.38 66  A 1 
ATOM 466  N N   . ALA A 1 67  ? 8.066   -7.001  5.980   1.00 97.92 67  A 1 
ATOM 467  C CA  . ALA A 1 67  ? 8.630   -6.796  7.313   1.00 97.85 67  A 1 
ATOM 468  C C   . ALA A 1 67  ? 7.562   -6.693  8.418   1.00 97.61 67  A 1 
ATOM 469  O O   . ALA A 1 67  ? 7.845   -6.986  9.578   1.00 96.94 67  A 1 
ATOM 470  C CB  . ALA A 1 67  ? 9.495   -5.532  7.269   1.00 97.79 67  A 1 
ATOM 471  N N   . LEU A 1 68  ? 6.340   -6.314  8.055   1.00 97.53 68  A 1 
ATOM 472  C CA  . LEU A 1 68  ? 5.173   -6.236  8.935   1.00 97.46 68  A 1 
ATOM 473  C C   . LEU A 1 68  ? 4.221   -7.437  8.770   1.00 96.98 68  A 1 
ATOM 474  O O   . LEU A 1 68  ? 3.081   -7.390  9.220   1.00 96.28 68  A 1 
ATOM 475  C CB  . LEU A 1 68  ? 4.476   -4.882  8.704   1.00 97.75 68  A 1 
ATOM 476  C CG  . LEU A 1 68  ? 5.321   -3.650  9.078   1.00 97.69 68  A 1 
ATOM 477  C CD1 . LEU A 1 68  ? 4.614   -2.385  8.594   1.00 97.35 68  A 1 
ATOM 478  C CD2 . LEU A 1 68  ? 5.545   -3.534  10.585  1.00 97.04 68  A 1 
ATOM 479  N N   . GLY A 1 69  ? 4.671   -8.511  8.113   1.00 96.71 69  A 1 
ATOM 480  C CA  . GLY A 1 69  ? 3.912   -9.760  8.000   1.00 96.05 69  A 1 
ATOM 481  C C   . GLY A 1 69  ? 2.832   -9.779  6.914   1.00 96.16 69  A 1 
ATOM 482  O O   . GLY A 1 69  ? 2.006   -10.692 6.904   1.00 95.19 69  A 1 
ATOM 483  N N   . GLY A 1 70  ? 2.826   -8.805  6.003   1.00 96.58 70  A 1 
ATOM 484  C CA  . GLY A 1 70  ? 1.913   -8.761  4.863   1.00 96.48 70  A 1 
ATOM 485  C C   . GLY A 1 70  ? 2.278   -9.744  3.740   1.00 96.02 70  A 1 
ATOM 486  O O   . GLY A 1 70  ? 3.306   -10.426 3.778   1.00 95.55 70  A 1 
ATOM 487  N N   . GLU A 1 71  ? 1.429   -9.822  2.729   1.00 97.21 71  A 1 
ATOM 488  C CA  . GLU A 1 71  ? 1.453   -10.887 1.718   1.00 96.78 71  A 1 
ATOM 489  C C   . GLU A 1 71  ? 1.957   -10.453 0.333   1.00 96.96 71  A 1 
ATOM 490  O O   . GLU A 1 71  ? 2.416   -11.288 -0.451  1.00 96.12 71  A 1 
ATOM 491  C CB  . GLU A 1 71  ? 0.037   -11.472 1.627   1.00 95.67 71  A 1 
ATOM 492  C CG  . GLU A 1 71  ? 0.015   -12.861 0.985   1.00 92.71 71  A 1 
ATOM 493  C CD  . GLU A 1 71  ? 0.782   -13.915 1.820   1.00 93.29 71  A 1 
ATOM 494  O OE1 . GLU A 1 71  ? 1.392   -14.815 1.205   1.00 87.74 71  A 1 
ATOM 495  O OE2 . GLU A 1 71  ? 0.721   -13.882 3.062   1.00 88.28 71  A 1 
ATOM 496  N N   . MET A 1 72  ? 1.909   -9.163  0.011   1.00 97.53 72  A 1 
ATOM 497  C CA  . MET A 1 72  ? 2.228   -8.645  -1.326  1.00 97.94 72  A 1 
ATOM 498  C C   . MET A 1 72  ? 3.621   -9.065  -1.823  1.00 97.73 72  A 1 
ATOM 499  O O   . MET A 1 72  ? 3.764   -9.409  -2.997  1.00 97.38 72  A 1 
ATOM 500  C CB  . MET A 1 72  ? 2.084   -7.114  -1.325  1.00 98.30 72  A 1 
ATOM 501  C CG  . MET A 1 72  ? 2.464   -6.485  -2.670  1.00 98.18 72  A 1 
ATOM 502  S SD  . MET A 1 72  ? 2.100   -4.718  -2.844  1.00 98.15 72  A 1 
ATOM 503  C CE  . MET A 1 72  ? 0.338   -4.816  -3.263  1.00 96.70 72  A 1 
ATOM 504  N N   . ALA A 1 73  ? 4.640   -9.064  -0.958  1.00 97.71 73  A 1 
ATOM 505  C CA  . ALA A 1 73  ? 6.005   -9.442  -1.315  1.00 97.46 73  A 1 
ATOM 506  C C   . ALA A 1 73  ? 6.088   -10.893 -1.796  1.00 96.86 73  A 1 
ATOM 507  O O   . ALA A 1 73  ? 6.490   -11.149 -2.929  1.00 96.25 73  A 1 
ATOM 508  C CB  . ALA A 1 73  ? 6.907   -9.203  -0.105  1.00 97.48 73  A 1 
ATOM 509  N N   . VAL A 1 74  ? 5.622   -11.836 -0.976  1.00 96.50 74  A 1 
ATOM 510  C CA  . VAL A 1 74  ? 5.631   -13.268 -1.311  1.00 95.56 74  A 1 
ATOM 511  C C   . VAL A 1 74  ? 4.752   -13.539 -2.527  1.00 95.47 74  A 1 
ATOM 512  O O   . VAL A 1 74  ? 5.154   -14.272 -3.427  1.00 94.73 74  A 1 
ATOM 513  C CB  . VAL A 1 74  ? 5.178   -14.119 -0.114  1.00 94.31 74  A 1 
ATOM 514  C CG1 . VAL A 1 74  ? 5.190   -15.618 -0.443  1.00 91.28 74  A 1 
ATOM 515  C CG2 . VAL A 1 74  ? 6.101   -13.905 1.088   1.00 91.45 74  A 1 
ATOM 516  N N   . ASN A 1 75  ? 3.570   -12.915 -2.601  1.00 95.72 75  A 1 
ATOM 517  C CA  . ASN A 1 75  ? 2.676   -13.072 -3.744  1.00 95.86 75  A 1 
ATOM 518  C C   . ASN A 1 75  ? 3.340   -12.621 -5.049  1.00 95.88 75  A 1 
ATOM 519  O O   . ASN A 1 75  ? 3.215   -13.292 -6.069  1.00 95.30 75  A 1 
ATOM 520  C CB  . ASN A 1 75  ? 1.364   -12.310 -3.484  1.00 95.96 75  A 1 
ATOM 521  C CG  . ASN A 1 75  ? 0.226   -12.872 -4.319  1.00 95.40 75  A 1 
ATOM 522  O OD1 . ASN A 1 75  ? -0.089  -14.047 -4.233  1.00 90.25 75  A 1 
ATOM 523  N ND2 . ASN A 1 75  ? -0.434  -12.085 -5.121  1.00 90.86 75  A 1 
ATOM 524  N N   . THR A 1 76  ? 4.084   -11.521 -5.008  1.00 96.14 76  A 1 
ATOM 525  C CA  . THR A 1 76  ? 4.864   -11.008 -6.140  1.00 96.54 76  A 1 
ATOM 526  C C   . THR A 1 76  ? 5.990   -11.962 -6.522  1.00 96.01 76  A 1 
ATOM 527  O O   . THR A 1 76  ? 6.115   -12.313 -7.689  1.00 95.54 76  A 1 
ATOM 528  C CB  . THR A 1 76  ? 5.444   -9.627  -5.816  1.00 97.07 76  A 1 
ATOM 529  O OG1 . THR A 1 76  ? 4.398   -8.739  -5.511  1.00 95.45 76  A 1 
ATOM 530  C CG2 . THR A 1 76  ? 6.219   -9.022  -6.980  1.00 95.60 76  A 1 
ATOM 531  N N   . ASP A 1 77  ? 6.779   -12.424 -5.552  1.00 95.98 77  A 1 
ATOM 532  C CA  . ASP A 1 77  ? 7.960   -13.253 -5.809  1.00 95.27 77  A 1 
ATOM 533  C C   . ASP A 1 77  ? 7.613   -14.599 -6.451  1.00 94.70 77  A 1 
ATOM 534  O O   . ASP A 1 77  ? 8.333   -15.072 -7.333  1.00 93.73 77  A 1 
ATOM 535  C CB  . ASP A 1 77  ? 8.723   -13.469 -4.498  1.00 95.27 77  A 1 
ATOM 536  C CG  . ASP A 1 77  ? 9.430   -12.211 -3.975  1.00 95.01 77  A 1 
ATOM 537  O OD1 . ASP A 1 77  ? 9.694   -11.274 -4.762  1.00 93.88 77  A 1 
ATOM 538  O OD2 . ASP A 1 77  ? 9.777   -12.204 -2.776  1.00 93.86 77  A 1 
ATOM 539  N N   . VAL A 1 78  ? 6.492   -15.210 -6.061  1.00 93.47 78  A 1 
ATOM 540  C CA  . VAL A 1 78  ? 6.070   -16.509 -6.604  1.00 92.42 78  A 1 
ATOM 541  C C   . VAL A 1 78  ? 5.276   -16.411 -7.909  1.00 92.43 78  A 1 
ATOM 542  O O   . VAL A 1 78  ? 5.133   -17.410 -8.607  1.00 91.39 78  A 1 
ATOM 543  C CB  . VAL A 1 78  ? 5.308   -17.349 -5.569  1.00 90.93 78  A 1 
ATOM 544  C CG1 . VAL A 1 78  ? 6.124   -17.549 -4.288  1.00 85.96 78  A 1 
ATOM 545  C CG2 . VAL A 1 78  ? 3.937   -16.777 -5.209  1.00 85.74 78  A 1 
ATOM 546  N N   . THR A 1 79  ? 4.757   -15.232 -8.248  1.00 93.80 79  A 1 
ATOM 547  C CA  . THR A 1 79  ? 3.986   -14.993 -9.485  1.00 94.02 79  A 1 
ATOM 548  C C   . THR A 1 79  ? 4.710   -14.098 -10.484 1.00 94.18 79  A 1 
ATOM 549  O O   . THR A 1 79  ? 4.197   -13.823 -11.570 1.00 93.79 79  A 1 
ATOM 550  C CB  . THR A 1 79  ? 2.583   -14.465 -9.181  1.00 94.14 79  A 1 
ATOM 551  O OG1 . THR A 1 79  ? 2.628   -13.186 -8.599  1.00 93.33 79  A 1 
ATOM 552  C CG2 . THR A 1 79  ? 1.807   -15.390 -8.243  1.00 92.77 79  A 1 
ATOM 553  N N   . GLY A 1 80  ? 5.928   -13.655 -10.137 1.00 94.46 80  A 1 
ATOM 554  C CA  . GLY A 1 80  ? 6.776   -12.811 -10.956 1.00 94.43 80  A 1 
ATOM 555  C C   . GLY A 1 80  ? 7.230   -13.509 -12.239 1.00 94.06 80  A 1 
ATOM 556  O O   . GLY A 1 80  ? 7.589   -14.683 -12.253 1.00 92.94 80  A 1 
ATOM 557  N N   . ILE A 1 81  ? 7.213   -12.754 -13.335 1.00 95.30 81  A 1 
ATOM 558  C CA  . ILE A 1 81  ? 7.636   -13.188 -14.673 1.00 94.80 81  A 1 
ATOM 559  C C   . ILE A 1 81  ? 8.846   -12.410 -15.194 1.00 94.66 81  A 1 
ATOM 560  O O   . ILE A 1 81  ? 9.418   -12.783 -16.205 1.00 93.67 81  A 1 
ATOM 561  C CB  . ILE A 1 81  ? 6.458   -13.158 -15.667 1.00 94.27 81  A 1 
ATOM 562  C CG1 . ILE A 1 81  ? 5.883   -11.737 -15.844 1.00 93.45 81  A 1 
ATOM 563  C CG2 . ILE A 1 81  ? 5.375   -14.155 -15.225 1.00 93.13 81  A 1 
ATOM 564  C CD1 . ILE A 1 81  ? 4.794   -11.633 -16.925 1.00 92.59 81  A 1 
ATOM 565  N N   . GLN A 1 82  ? 9.244   -11.332 -14.517 1.00 95.11 82  A 1 
ATOM 566  C CA  . GLN A 1 82  ? 10.510  -10.632 -14.729 1.00 95.73 82  A 1 
ATOM 567  C C   . GLN A 1 82  ? 10.865  -9.845  -13.466 1.00 96.17 82  A 1 
ATOM 568  O O   . GLN A 1 82  ? 10.001  -9.171  -12.919 1.00 95.78 82  A 1 
ATOM 569  C CB  . GLN A 1 82  ? 10.376  -9.691  -15.941 1.00 95.14 82  A 1 
ATOM 570  C CG  . GLN A 1 82  ? 11.687  -8.979  -16.294 1.00 92.52 82  A 1 
ATOM 571  C CD  . GLN A 1 82  ? 11.510  -7.987  -17.434 1.00 92.83 82  A 1 
ATOM 572  O OE1 . GLN A 1 82  ? 11.416  -6.793  -17.224 1.00 85.66 82  A 1 
ATOM 573  N NE2 . GLN A 1 82  ? 11.469  -8.439  -18.661 1.00 84.11 82  A 1 
ATOM 574  N N   . PHE A 1 83  ? 12.134  -9.867  -13.041 1.00 96.11 83  A 1 
ATOM 575  C CA  . PHE A 1 83  ? 12.642  -9.095  -11.903 1.00 96.13 83  A 1 
ATOM 576  C C   . PHE A 1 83  ? 13.766  -8.168  -12.344 1.00 96.30 83  A 1 
ATOM 577  O O   . PHE A 1 83  ? 14.615  -8.562  -13.147 1.00 95.62 83  A 1 
ATOM 578  C CB  . PHE A 1 83  ? 13.121  -10.033 -10.793 1.00 95.62 83  A 1 
ATOM 579  C CG  . PHE A 1 83  ? 12.027  -10.888 -10.195 1.00 95.52 83  A 1 
ATOM 580  C CD1 . PHE A 1 83  ? 11.356  -10.466 -9.033  1.00 94.35 83  A 1 
ATOM 581  C CD2 . PHE A 1 83  ? 11.666  -12.103 -10.808 1.00 94.52 83  A 1 
ATOM 582  C CE1 . PHE A 1 83  ? 10.331  -11.252 -8.486  1.00 93.93 83  A 1 
ATOM 583  C CE2 . PHE A 1 83  ? 10.634  -12.886 -10.264 1.00 93.91 83  A 1 
ATOM 584  C CZ  . PHE A 1 83  ? 9.968   -12.463 -9.102  1.00 93.95 83  A 1 
ATOM 585  N N   . ARG A 1 84  ? 13.776  -6.940  -11.810 1.00 96.52 84  A 1 
ATOM 586  C CA  . ARG A 1 84  ? 14.836  -5.955  -12.044 1.00 96.81 84  A 1 
ATOM 587  C C   . ARG A 1 84  ? 15.101  -5.133  -10.790 1.00 97.33 84  A 1 
ATOM 588  O O   . ARG A 1 84  ? 14.168  -4.718  -10.105 1.00 96.97 84  A 1 
ATOM 589  C CB  . ARG A 1 84  ? 14.487  -5.031  -13.220 1.00 96.60 84  A 1 
ATOM 590  C CG  . ARG A 1 84  ? 14.343  -5.800  -14.540 1.00 93.65 84  A 1 
ATOM 591  C CD  . ARG A 1 84  ? 14.289  -4.863  -15.743 1.00 90.71 84  A 1 
ATOM 592  N NE  . ARG A 1 84  ? 15.614  -4.275  -16.015 1.00 83.85 84  A 1 
ATOM 593  C CZ  . ARG A 1 84  ? 15.871  -3.167  -16.672 1.00 77.92 84  A 1 
ATOM 594  N NH1 . ARG A 1 84  ? 14.925  -2.435  -17.182 1.00 68.87 84  A 1 
ATOM 595  N NH2 . ARG A 1 84  ? 17.101  -2.772  -16.825 1.00 72.01 84  A 1 
ATOM 596  N N   . LEU A 1 85  ? 16.371  -4.809  -10.562 1.00 96.49 85  A 1 
ATOM 597  C CA  . LEU A 1 85  ? 16.790  -3.838  -9.561  1.00 96.55 85  A 1 
ATOM 598  C C   . LEU A 1 85  ? 16.975  -2.474  -10.236 1.00 96.53 85  A 1 
ATOM 599  O O   . LEU A 1 85  ? 17.880  -2.261  -11.039 1.00 95.11 85  A 1 
ATOM 600  C CB  . LEU A 1 85  ? 18.053  -4.358  -8.857  1.00 95.91 85  A 1 
ATOM 601  C CG  . LEU A 1 85  ? 18.459  -3.517  -7.638  1.00 95.13 85  A 1 
ATOM 602  C CD1 . LEU A 1 85  ? 17.399  -3.540  -6.529  1.00 93.11 85  A 1 
ATOM 603  C CD2 . LEU A 1 85  ? 19.760  -4.078  -7.058  1.00 93.05 85  A 1 
ATOM 604  N N   . LEU A 1 86  ? 16.093  -1.531  -9.942  1.00 95.04 86  A 1 
ATOM 605  C CA  . LEU A 1 86  ? 16.192  -0.182  -10.498 1.00 94.55 86  A 1 
ATOM 606  C C   . LEU A 1 86  ? 17.280  0.626   -9.783  1.00 93.99 86  A 1 
ATOM 607  O O   . LEU A 1 86  ? 17.546  0.425   -8.603  1.00 92.37 86  A 1 
ATOM 608  C CB  . LEU A 1 86  ? 14.837  0.536   -10.438 1.00 94.69 86  A 1 
ATOM 609  C CG  . LEU A 1 86  ? 13.662  -0.195  -11.108 1.00 94.27 86  A 1 
ATOM 610  C CD1 . LEU A 1 86  ? 12.446  0.727   -11.095 1.00 91.27 86  A 1 
ATOM 611  C CD2 . LEU A 1 86  ? 13.946  -0.583  -12.559 1.00 91.06 86  A 1 
ATOM 612  N N   . ASN A 1 87  ? 17.865  1.594   -10.491 1.00 92.96 87  A 1 
ATOM 613  C CA  . ASN A 1 87  ? 18.956  2.440   -10.000 1.00 92.11 87  A 1 
ATOM 614  C C   . ASN A 1 87  ? 20.208  1.674   -9.533  1.00 92.00 87  A 1 
ATOM 615  O O   . ASN A 1 87  ? 20.946  2.191   -8.689  1.00 89.33 87  A 1 
ATOM 616  C CB  . ASN A 1 87  ? 18.438  3.413   -8.927  1.00 90.70 87  A 1 
ATOM 617  C CG  . ASN A 1 87  ? 17.495  4.476   -9.433  1.00 87.80 87  A 1 
ATOM 618  O OD1 . ASN A 1 87  ? 17.392  4.781   -10.612 1.00 80.59 87  A 1 
ATOM 619  N ND2 . ASN A 1 87  ? 16.813  5.140   -8.530  1.00 80.20 87  A 1 
ATOM 620  N N   . GLU A 1 88  ? 20.483  0.494   -10.084 1.00 90.99 88  A 1 
ATOM 621  C CA  . GLU A 1 88  ? 21.642  -0.328  -9.704  1.00 89.42 88  A 1 
ATOM 622  C C   . GLU A 1 88  ? 22.961  0.469   -9.737  1.00 88.33 88  A 1 
ATOM 623  O O   . GLU A 1 88  ? 23.735  0.440   -8.781  1.00 84.31 88  A 1 
ATOM 624  C CB  . GLU A 1 88  ? 21.691  -1.545  -10.635 1.00 88.25 88  A 1 
ATOM 625  C CG  . GLU A 1 88  ? 22.736  -2.572  -10.178 1.00 78.95 88  A 1 
ATOM 626  C CD  . GLU A 1 88  ? 22.784  -3.814  -11.076 1.00 77.72 88  A 1 
ATOM 627  O OE1 . GLU A 1 88  ? 23.357  -4.819  -10.603 1.00 69.92 88  A 1 
ATOM 628  O OE2 . GLU A 1 88  ? 22.314  -3.714  -12.230 1.00 70.73 88  A 1 
ATOM 629  N N   . SER A 1 89  ? 23.165  1.293   -10.767 1.00 88.59 89  A 1 
ATOM 630  C CA  . SER A 1 89  ? 24.361  2.134   -10.932 1.00 87.09 89  A 1 
ATOM 631  C C   . SER A 1 89  ? 24.440  3.352   -9.996  1.00 86.69 89  A 1 
ATOM 632  O O   . SER A 1 89  ? 25.489  3.992   -9.913  1.00 83.17 89  A 1 
ATOM 633  C CB  . SER A 1 89  ? 24.447  2.604   -12.385 1.00 87.00 89  A 1 
ATOM 634  O OG  . SER A 1 89  ? 23.297  3.355   -12.739 1.00 82.30 89  A 1 
ATOM 635  N N   . LYS A 1 90  ? 23.353  3.720   -9.308  1.00 88.78 90  A 1 
ATOM 636  C CA  . LYS A 1 90  ? 23.279  4.920   -8.447  1.00 85.88 90  A 1 
ATOM 637  C C   . LYS A 1 90  ? 23.600  4.641   -6.974  1.00 83.63 90  A 1 
ATOM 638  O O   . LYS A 1 90  ? 23.579  5.565   -6.164  1.00 74.31 90  A 1 
ATOM 639  C CB  . LYS A 1 90  ? 21.925  5.626   -8.609  1.00 84.70 90  A 1 
ATOM 640  C CG  . LYS A 1 90  ? 21.664  6.124   -10.034 1.00 84.08 90  A 1 
ATOM 641  C CD  . LYS A 1 90  ? 20.389  6.982   -10.070 1.00 79.17 90  A 1 
ATOM 642  C CE  . LYS A 1 90  ? 20.136  7.515   -11.485 1.00 76.34 90  A 1 
ATOM 643  N NZ  . LYS A 1 90  ? 18.939  8.395   -11.528 1.00 67.81 90  A 1 
ATOM 644  N N   . GLY A 1 91  ? 23.919  3.409   -6.630  1.00 85.07 91  A 1 
ATOM 645  C CA  . GLY A 1 91  ? 24.261  2.987   -5.273  1.00 84.64 91  A 1 
ATOM 646  C C   . GLY A 1 91  ? 23.071  2.490   -4.442  1.00 86.65 91  A 1 
ATOM 647  O O   . GLY A 1 91  ? 21.914  2.792   -4.747  1.00 84.67 91  A 1 
ATOM 648  N N   . PRO A 1 92  ? 23.345  1.731   -3.362  1.00 87.47 92  A 1 
ATOM 649  C CA  . PRO A 1 92  ? 22.339  0.940   -2.642  1.00 86.77 92  A 1 
ATOM 650  C C   . PRO A 1 92  ? 21.257  1.766   -1.936  1.00 87.79 92  A 1 
ATOM 651  O O   . PRO A 1 92  ? 20.154  1.273   -1.727  1.00 85.16 92  A 1 
ATOM 652  C CB  . PRO A 1 92  ? 23.145  0.086   -1.651  1.00 84.87 92  A 1 
ATOM 653  C CG  . PRO A 1 92  ? 24.443  0.864   -1.462  1.00 82.32 92  A 1 
ATOM 654  C CD  . PRO A 1 92  ? 24.671  1.473   -2.835  1.00 85.56 92  A 1 
ATOM 655  N N   . ALA A 1 93  ? 21.512  3.036   -1.624  1.00 86.52 93  A 1 
ATOM 656  C CA  . ALA A 1 93  ? 20.545  3.911   -0.953  1.00 84.53 93  A 1 
ATOM 657  C C   . ALA A 1 93  ? 19.282  4.219   -1.781  1.00 85.24 93  A 1 
ATOM 658  O O   . ALA A 1 93  ? 18.246  4.571   -1.227  1.00 83.02 93  A 1 
ATOM 659  C CB  . ALA A 1 93  ? 21.261  5.211   -0.590  1.00 82.71 93  A 1 
ATOM 660  N N   . VAL A 1 94  ? 19.367  4.125   -3.112  1.00 90.04 94  A 1 
ATOM 661  C CA  . VAL A 1 94  ? 18.273  4.476   -4.039  1.00 89.91 94  A 1 
ATOM 662  C C   . VAL A 1 94  ? 17.875  3.318   -4.953  1.00 91.75 94  A 1 
ATOM 663  O O   . VAL A 1 94  ? 17.045  3.495   -5.849  1.00 90.77 94  A 1 
ATOM 664  C CB  . VAL A 1 94  ? 18.599  5.742   -4.850  1.00 88.11 94  A 1 
ATOM 665  C CG1 . VAL A 1 94  ? 18.759  6.964   -3.939  1.00 84.39 94  A 1 
ATOM 666  C CG2 . VAL A 1 94  ? 19.866  5.587   -5.701  1.00 84.45 94  A 1 
ATOM 667  N N   . GLN A 1 95  ? 18.464  2.150   -4.741  1.00 92.83 95  A 1 
ATOM 668  C CA  . GLN A 1 95  ? 18.081  0.926   -5.428  1.00 93.36 95  A 1 
ATOM 669  C C   . GLN A 1 95  ? 16.682  0.490   -4.999  1.00 94.06 95  A 1 
ATOM 670  O O   . GLN A 1 95  ? 16.304  0.626   -3.835  1.00 93.60 95  A 1 
ATOM 671  C CB  . GLN A 1 95  ? 19.101  -0.177  -5.151  1.00 92.73 95  A 1 
ATOM 672  C CG  . GLN A 1 95  ? 20.401  0.047   -5.936  1.00 90.44 95  A 1 
ATOM 673  C CD  . GLN A 1 95  ? 21.492  -0.950  -5.572  1.00 90.28 95  A 1 
ATOM 674  O OE1 . GLN A 1 95  ? 21.377  -1.756  -4.665  1.00 84.89 95  A 1 
ATOM 675  N NE2 . GLN A 1 95  ? 22.609  -0.921  -6.255  1.00 84.23 95  A 1 
ATOM 676  N N   . SER A 1 96  ? 15.902  -0.019  -5.948  1.00 95.52 96  A 1 
ATOM 677  C CA  . SER A 1 96  ? 14.523  -0.421  -5.694  1.00 95.95 96  A 1 
ATOM 678  C C   . SER A 1 96  ? 14.143  -1.633  -6.536  1.00 96.80 96  A 1 
ATOM 679  O O   . SER A 1 96  ? 14.256  -1.565  -7.764  1.00 96.34 96  A 1 
ATOM 680  C CB  . SER A 1 96  ? 13.598  0.749   -6.002  1.00 94.70 96  A 1 
ATOM 681  O OG  . SER A 1 96  ? 12.322  0.479   -5.488  1.00 82.80 96  A 1 
ATOM 682  N N   . PRO A 1 97  ? 13.687  -2.737  -5.918  1.00 96.88 97  A 1 
ATOM 683  C CA  . PRO A 1 97  ? 13.232  -3.898  -6.660  1.00 97.29 97  A 1 
ATOM 684  C C   . PRO A 1 97  ? 11.926  -3.601  -7.403  1.00 97.71 97  A 1 
ATOM 685  O O   . PRO A 1 97  ? 11.059  -2.855  -6.935  1.00 97.22 97  A 1 
ATOM 686  C CB  . PRO A 1 97  ? 13.105  -5.022  -5.629  1.00 96.52 97  A 1 
ATOM 687  C CG  . PRO A 1 97  ? 12.813  -4.275  -4.329  1.00 94.56 97  A 1 
ATOM 688  C CD  . PRO A 1 97  ? 13.590  -2.977  -4.481  1.00 96.61 97  A 1 
ATOM 689  N N   . ARG A 1 98  ? 11.791  -4.204  -8.591  1.00 97.50 98  A 1 
ATOM 690  C CA  . ARG A 1 98  ? 10.587  -4.186  -9.425  1.00 97.75 98  A 1 
ATOM 691  C C   . ARG A 1 98  ? 10.387  -5.557  -10.054 1.00 97.72 98  A 1 
ATOM 692  O O   . ARG A 1 98  ? 11.341  -6.136  -10.559 1.00 96.90 98  A 1 
ATOM 693  C CB  . ARG A 1 98  ? 10.711  -3.088  -10.490 1.00 97.41 98  A 1 
ATOM 694  C CG  . ARG A 1 98  ? 9.463   -2.975  -11.388 1.00 95.68 98  A 1 
ATOM 695  C CD  . ARG A 1 98  ? 9.616   -1.842  -12.402 1.00 93.76 98  A 1 
ATOM 696  N NE  . ARG A 1 98  ? 8.403   -1.645  -13.224 1.00 87.60 98  A 1 
ATOM 697  C CZ  . ARG A 1 98  ? 8.081   -2.267  -14.355 1.00 85.21 98  A 1 
ATOM 698  N NH1 . ARG A 1 98  ? 8.834   -3.181  -14.898 1.00 73.48 98  A 1 
ATOM 699  N NH2 . ARG A 1 98  ? 6.979   -1.976  -14.972 1.00 78.84 98  A 1 
ATOM 700  N N   . ALA A 1 99  ? 9.154   -6.036  -10.104 1.00 97.73 99  A 1 
ATOM 701  C CA  . ALA A 1 99  ? 8.802   -7.250  -10.829 1.00 97.70 99  A 1 
ATOM 702  C C   . ALA A 1 99  ? 7.628   -7.026  -11.779 1.00 97.83 99  A 1 
ATOM 703  O O   . ALA A 1 99  ? 6.693   -6.295  -11.459 1.00 97.30 99  A 1 
ATOM 704  C CB  . ALA A 1 99  ? 8.515   -8.375  -9.842  1.00 97.12 99  A 1 
ATOM 705  N N   . GLN A 1 100 ? 7.674   -7.674  -12.940 1.00 97.26 100 A 1 
ATOM 706  C CA  . GLN A 1 100 ? 6.480   -7.977  -13.722 1.00 97.15 100 A 1 
ATOM 707  C C   . GLN A 1 100 ? 5.832   -9.226  -13.137 1.00 97.01 100 A 1 
ATOM 708  O O   . GLN A 1 100 ? 6.549   -10.163 -12.787 1.00 96.19 100 A 1 
ATOM 709  C CB  . GLN A 1 100 ? 6.830   -8.224  -15.195 1.00 96.63 100 A 1 
ATOM 710  C CG  . GLN A 1 100 ? 7.485   -7.035  -15.897 1.00 92.50 100 A 1 
ATOM 711  C CD  . GLN A 1 100 ? 6.566   -5.827  -16.059 1.00 93.79 100 A 1 
ATOM 712  O OE1 . GLN A 1 100 ? 5.412   -5.804  -15.705 1.00 84.32 100 A 1 
ATOM 713  N NE2 . GLN A 1 100 ? 7.065   -4.740  -16.600 1.00 82.91 100 A 1 
ATOM 714  N N   . CYS A 1 101 ? 4.510   -9.259  -13.065 1.00 96.46 101 A 1 
ATOM 715  C CA  . CYS A 1 101 ? 3.758   -10.385 -12.522 1.00 96.39 101 A 1 
ATOM 716  C C   . CYS A 1 101 ? 2.812   -10.971 -13.565 1.00 96.36 101 A 1 
ATOM 717  O O   . CYS A 1 101 ? 2.220   -10.239 -14.362 1.00 95.74 101 A 1 
ATOM 718  C CB  . CYS A 1 101 ? 2.989   -9.942  -11.277 1.00 96.26 101 A 1 
ATOM 719  S SG  . CYS A 1 101 ? 4.139   -9.368  -10.000 1.00 94.74 101 A 1 
ATOM 720  N N   . ASP A 1 102 ? 2.612   -12.280 -13.513 1.00 95.67 102 A 1 
ATOM 721  C CA  . ASP A 1 102 ? 1.457   -12.904 -14.143 1.00 95.41 102 A 1 
ATOM 722  C C   . ASP A 1 102 ? 0.204   -12.484 -13.368 1.00 95.99 102 A 1 
ATOM 723  O O   . ASP A 1 102 ? -0.013  -12.897 -12.226 1.00 95.77 102 A 1 
ATOM 724  C CB  . ASP A 1 102 ? 1.635   -14.427 -14.186 1.00 94.38 102 A 1 
ATOM 725  C CG  . ASP A 1 102 ? 0.520   -15.116 -14.976 1.00 93.59 102 A 1 
ATOM 726  O OD1 . ASP A 1 102 ? -0.672  -14.807 -14.734 1.00 91.36 102 A 1 
ATOM 727  O OD2 . ASP A 1 102 ? 0.865   -15.929 -15.862 1.00 90.29 102 A 1 
ATOM 728  N N   . LYS A 1 103 ? -0.626  -11.627 -13.977 1.00 95.59 103 A 1 
ATOM 729  C CA  . LYS A 1 103 ? -1.798  -11.046 -13.307 1.00 96.06 103 A 1 
ATOM 730  C C   . LYS A 1 103 ? -2.791  -12.093 -12.811 1.00 96.12 103 A 1 
ATOM 731  O O   . LYS A 1 103 ? -3.428  -11.880 -11.784 1.00 95.88 103 A 1 
ATOM 732  C CB  . LYS A 1 103 ? -2.532  -10.092 -14.251 1.00 96.32 103 A 1 
ATOM 733  C CG  . LYS A 1 103 ? -1.788  -8.787  -14.519 1.00 95.83 103 A 1 
ATOM 734  C CD  . LYS A 1 103 ? -2.713  -7.881  -15.328 1.00 95.15 103 A 1 
ATOM 735  C CE  . LYS A 1 103 ? -2.089  -6.517  -15.574 1.00 92.81 103 A 1 
ATOM 736  N NZ  . LYS A 1 103 ? -3.011  -5.675  -16.363 1.00 91.12 103 A 1 
ATOM 737  N N   . LYS A 1 104 ? -2.965  -13.193 -13.547 1.00 95.87 104 A 1 
ATOM 738  C CA  . LYS A 1 104 ? -3.902  -14.253 -13.169 1.00 95.34 104 A 1 
ATOM 739  C C   . LYS A 1 104 ? -3.319  -15.143 -12.086 1.00 95.09 104 A 1 
ATOM 740  O O   . LYS A 1 104 ? -4.011  -15.409 -11.110 1.00 94.37 104 A 1 
ATOM 741  C CB  . LYS A 1 104 ? -4.359  -15.045 -14.405 1.00 95.14 104 A 1 
ATOM 742  C CG  . LYS A 1 104 ? -5.307  -14.255 -15.327 1.00 92.44 104 A 1 
ATOM 743  C CD  . LYS A 1 104 ? -6.607  -13.877 -14.605 1.00 89.06 104 A 1 
ATOM 744  C CE  . LYS A 1 104 ? -7.623  -13.172 -15.503 1.00 85.26 104 A 1 
ATOM 745  N NZ  . LYS A 1 104 ? -8.795  -12.742 -14.688 1.00 76.31 104 A 1 
ATOM 746  N N   . ALA A 1 105 ? -2.048  -15.504 -12.185 1.00 94.74 105 A 1 
ATOM 747  C CA  . ALA A 1 105 ? -1.354  -16.214 -11.114 1.00 93.97 105 A 1 
ATOM 748  C C   . ALA A 1 105 ? -1.375  -15.406 -9.806  1.00 94.25 105 A 1 
ATOM 749  O O   . ALA A 1 105 ? -1.704  -15.958 -8.758  1.00 93.78 105 A 1 
ATOM 750  C CB  . ALA A 1 105 ? 0.070   -16.525 -11.575 1.00 93.28 105 A 1 
ATOM 751  N N   . TYR A 1 106 ? -1.136  -14.086 -9.879  1.00 95.45 106 A 1 
ATOM 752  C CA  . TYR A 1 106 ? -1.192  -13.184 -8.724  1.00 96.30 106 A 1 
ATOM 753  C C   . TYR A 1 106 ? -2.567  -13.203 -8.038  1.00 96.28 106 A 1 
ATOM 754  O O   . TYR A 1 106 ? -2.645  -13.338 -6.817  1.00 96.14 106 A 1 
ATOM 755  C CB  . TYR A 1 106 ? -0.815  -11.763 -9.172  1.00 96.87 106 A 1 
ATOM 756  C CG  . TYR A 1 106 ? -0.596  -10.787 -8.030  1.00 97.47 106 A 1 
ATOM 757  C CD1 . TYR A 1 106 ? -1.687  -10.186 -7.382  1.00 97.60 106 A 1 
ATOM 758  C CD2 . TYR A 1 106 ? 0.714   -10.491 -7.602  1.00 97.46 106 A 1 
ATOM 759  C CE1 . TYR A 1 106 ? -1.478  -9.320  -6.295  1.00 97.67 106 A 1 
ATOM 760  C CE2 . TYR A 1 106 ? 0.930   -9.617  -6.516  1.00 97.62 106 A 1 
ATOM 761  C CZ  . TYR A 1 106 ? -0.170  -9.040  -5.856  1.00 97.87 106 A 1 
ATOM 762  O OH  . TYR A 1 106 ? 0.029   -8.220  -4.789  1.00 97.73 106 A 1 
ATOM 763  N N   . GLN A 1 107 ? -3.653  -13.115 -8.824  1.00 96.04 107 A 1 
ATOM 764  C CA  . GLN A 1 107 ? -5.028  -13.196 -8.325  1.00 95.91 107 A 1 
ATOM 765  C C   . GLN A 1 107 ? -5.327  -14.550 -7.677  1.00 95.62 107 A 1 
ATOM 766  O O   . GLN A 1 107 ? -5.784  -14.594 -6.539  1.00 94.80 107 A 1 
ATOM 767  C CB  . GLN A 1 107 ? -6.014  -12.961 -9.477  1.00 95.16 107 A 1 
ATOM 768  C CG  . GLN A 1 107 ? -6.111  -11.496 -9.887  1.00 85.48 107 A 1 
ATOM 769  C CD  . GLN A 1 107 ? -6.853  -11.344 -11.205 1.00 85.55 107 A 1 
ATOM 770  O OE1 . GLN A 1 107 ? -7.976  -11.778 -11.407 1.00 77.63 107 A 1 
ATOM 771  N NE2 . GLN A 1 107 ? -6.244  -10.733 -12.185 1.00 73.68 107 A 1 
ATOM 772  N N   . PHE A 1 108 ? -5.052  -15.651 -8.380  1.00 94.79 108 A 1 
ATOM 773  C CA  . PHE A 1 108 ? -5.373  -16.993 -7.900  1.00 93.57 108 A 1 
ATOM 774  C C   . PHE A 1 108 ? -4.612  -17.343 -6.628  1.00 93.14 108 A 1 
ATOM 775  O O   . PHE A 1 108 ? -5.201  -17.862 -5.683  1.00 92.18 108 A 1 
ATOM 776  C CB  . PHE A 1 108 ? -5.086  -18.022 -9.000  1.00 92.88 108 A 1 
ATOM 777  C CG  . PHE A 1 108 ? -5.953  -17.918 -10.243 1.00 90.20 108 A 1 
ATOM 778  C CD1 . PHE A 1 108 ? -7.302  -17.519 -10.169 1.00 86.01 108 A 1 
ATOM 779  C CD2 . PHE A 1 108 ? -5.413  -18.283 -11.495 1.00 85.23 108 A 1 
ATOM 780  C CE1 . PHE A 1 108 ? -8.094  -17.466 -11.328 1.00 82.50 108 A 1 
ATOM 781  C CE2 . PHE A 1 108 ? -6.206  -18.238 -12.651 1.00 82.09 108 A 1 
ATOM 782  C CZ  . PHE A 1 108 ? -7.549  -17.828 -12.570 1.00 83.09 108 A 1 
ATOM 783  N N   . ARG A 1 109 ? -3.320  -17.001 -6.562  1.00 93.31 109 A 1 
ATOM 784  C CA  . ARG A 1 109 ? -2.516  -17.247 -5.368  1.00 92.82 109 A 1 
ATOM 785  C C   . ARG A 1 109 ? -2.988  -16.396 -4.187  1.00 93.08 109 A 1 
ATOM 786  O O   . ARG A 1 109 ? -3.086  -16.921 -3.081  1.00 92.92 109 A 1 
ATOM 787  C CB  . ARG A 1 109 ? -1.034  -17.056 -5.727  1.00 92.55 109 A 1 
ATOM 788  C CG  . ARG A 1 109 ? -0.071  -17.564 -4.643  1.00 90.66 109 A 1 
ATOM 789  C CD  . ARG A 1 109 ? 0.241   -16.471 -3.622  1.00 88.44 109 A 1 
ATOM 790  N NE  . ARG A 1 109 ? 1.054   -16.938 -2.496  1.00 85.73 109 A 1 
ATOM 791  C CZ  . ARG A 1 109 ? 1.125   -16.311 -1.343  1.00 84.36 109 A 1 
ATOM 792  N NH1 . ARG A 1 109 ? 0.472   -15.216 -1.117  1.00 76.60 109 A 1 
ATOM 793  N NH2 . ARG A 1 109 ? 1.838   -16.766 -0.359  1.00 79.78 109 A 1 
ATOM 794  N N   . MET A 1 110 ? -3.322  -15.117 -4.397  1.00 95.16 110 A 1 
ATOM 795  C CA  . MET A 1 110 ? -3.839  -14.265 -3.319  1.00 96.09 110 A 1 
ATOM 796  C C   . MET A 1 110 ? -5.204  -14.761 -2.835  1.00 95.97 110 A 1 
ATOM 797  O O   . MET A 1 110 ? -5.404  -14.904 -1.633  1.00 95.73 110 A 1 
ATOM 798  C CB  . MET A 1 110 ? -3.912  -12.801 -3.776  1.00 96.70 110 A 1 
ATOM 799  C CG  . MET A 1 110 ? -4.343  -11.866 -2.637  1.00 95.98 110 A 1 
ATOM 800  S SD  . MET A 1 110 ? -3.230  -11.825 -1.205  1.00 96.39 110 A 1 
ATOM 801  C CE  . MET A 1 110 ? -1.970  -10.672 -1.807  1.00 93.17 110 A 1 
ATOM 802  N N   . LYS A 1 111 ? -6.126  -15.098 -3.748  1.00 95.89 111 A 1 
ATOM 803  C CA  . LYS A 1 111 ? -7.434  -15.677 -3.415  1.00 95.87 111 A 1 
ATOM 804  C C   . LYS A 1 111 ? -7.287  -16.954 -2.589  1.00 95.18 111 A 1 
ATOM 805  O O   . LYS A 1 111 ? -7.903  -17.062 -1.538  1.00 94.72 111 A 1 
ATOM 806  C CB  . LYS A 1 111 ? -8.233  -15.919 -4.699  1.00 96.32 111 A 1 
ATOM 807  C CG  . LYS A 1 111 ? -9.643  -16.466 -4.426  1.00 95.82 111 A 1 
ATOM 808  C CD  . LYS A 1 111 ? -10.443 -16.554 -5.732  1.00 94.27 111 A 1 
ATOM 809  C CE  . LYS A 1 111 ? -11.879 -17.035 -5.523  1.00 91.48 111 A 1 
ATOM 810  N NZ  . LYS A 1 111 ? -11.981 -18.498 -5.423  1.00 87.42 111 A 1 
ATOM 811  N N   . GLN A 1 112 ? -6.421  -17.878 -3.018  1.00 94.70 112 A 1 
ATOM 812  C CA  . GLN A 1 112 ? -6.141  -19.103 -2.266  1.00 93.06 112 A 1 
ATOM 813  C C   . GLN A 1 112 ? -5.610  -18.802 -0.860  1.00 92.96 112 A 1 
ATOM 814  O O   . GLN A 1 112 ? -6.018  -19.440 0.106   1.00 92.21 112 A 1 
ATOM 815  C CB  . GLN A 1 112 ? -5.138  -19.957 -3.053  1.00 91.44 112 A 1 
ATOM 816  C CG  . GLN A 1 112 ? -4.885  -21.304 -2.363  1.00 85.17 112 A 1 
ATOM 817  C CD  . GLN A 1 112 ? -3.873  -22.171 -3.102  1.00 81.29 112 A 1 
ATOM 818  O OE1 . GLN A 1 112 ? -3.004  -21.727 -3.832  1.00 75.95 112 A 1 
ATOM 819  N NE2 . GLN A 1 112 ? -3.933  -23.468 -2.925  1.00 72.21 112 A 1 
ATOM 820  N N   . THR A 1 113 ? -4.715  -17.820 -0.722  1.00 93.56 113 A 1 
ATOM 821  C CA  . THR A 1 113 ? -4.180  -17.414 0.588   1.00 93.65 113 A 1 
ATOM 822  C C   . THR A 1 113 ? -5.283  -16.904 1.511   1.00 94.09 113 A 1 
ATOM 823  O O   . THR A 1 113 ? -5.312  -17.276 2.679   1.00 93.53 113 A 1 
ATOM 824  C CB  . THR A 1 113 ? -3.094  -16.341 0.420   1.00 93.62 113 A 1 
ATOM 825  O OG1 . THR A 1 113 ? -2.066  -16.873 -0.378  1.00 92.14 113 A 1 
ATOM 826  C CG2 . THR A 1 113 ? -2.464  -15.906 1.739   1.00 92.28 113 A 1 
ATOM 827  N N   . LEU A 1 114 ? -6.214  -16.105 0.987   1.00 94.67 114 A 1 
ATOM 828  C CA  . LEU A 1 114 ? -7.366  -15.604 1.739   1.00 95.54 114 A 1 
ATOM 829  C C   . LEU A 1 114 ? -8.335  -16.733 2.121   1.00 95.18 114 A 1 
ATOM 830  O O   . LEU A 1 114 ? -8.816  -16.763 3.245   1.00 94.95 114 A 1 
ATOM 831  C CB  . LEU A 1 114 ? -8.088  -14.544 0.897   1.00 96.81 114 A 1 
ATOM 832  C CG  . LEU A 1 114 ? -7.296  -13.249 0.652   1.00 96.80 114 A 1 
ATOM 833  C CD1 . LEU A 1 114 ? -7.908  -12.491 -0.519  1.00 96.52 114 A 1 
ATOM 834  C CD2 . LEU A 1 114 ? -7.331  -12.333 1.869   1.00 96.39 114 A 1 
ATOM 835  N N   . GLU A 1 115 ? -8.615  -17.677 1.213   1.00 94.32 115 A 1 
ATOM 836  C CA  . GLU A 1 115 ? -9.508  -18.826 1.453   1.00 92.97 115 A 1 
ATOM 837  C C   . GLU A 1 115 ? -8.981  -19.765 2.546   1.00 91.57 115 A 1 
ATOM 838  O O   . GLU A 1 115 ? -9.770  -20.338 3.291   1.00 90.21 115 A 1 
ATOM 839  C CB  . GLU A 1 115 ? -9.675  -19.632 0.157   1.00 93.26 115 A 1 
ATOM 840  C CG  . GLU A 1 115 ? -10.564 -18.927 -0.874  1.00 92.91 115 A 1 
ATOM 841  C CD  . GLU A 1 115 ? -10.579 -19.611 -2.249  1.00 93.05 115 A 1 
ATOM 842  O OE1 . GLU A 1 115 ? -11.534 -19.350 -3.009  1.00 89.23 115 A 1 
ATOM 843  O OE2 . GLU A 1 115 ? -9.632  -20.338 -2.615  1.00 90.22 115 A 1 
ATOM 844  N N   . LEU A 1 116 ? -7.661  -19.921 2.627   1.00 92.03 116 A 1 
ATOM 845  C CA  . LEU A 1 116 ? -7.009  -20.803 3.594   1.00 90.10 116 A 1 
ATOM 846  C C   . LEU A 1 116 ? -6.659  -20.104 4.915   1.00 90.18 116 A 1 
ATOM 847  O O   . LEU A 1 116 ? -6.257  -20.775 5.865   1.00 89.04 116 A 1 
ATOM 848  C CB  . LEU A 1 116 ? -5.756  -21.405 2.944   1.00 89.12 116 A 1 
ATOM 849  C CG  . LEU A 1 116 ? -6.014  -22.332 1.742   1.00 85.86 116 A 1 
ATOM 850  C CD1 . LEU A 1 116 ? -4.668  -22.762 1.152   1.00 82.41 116 A 1 
ATOM 851  C CD2 . LEU A 1 116 ? -6.796  -23.587 2.126   1.00 82.14 116 A 1 
ATOM 852  N N   . GLN A 1 117 ? -6.783  -18.775 4.997   1.00 91.90 117 A 1 
ATOM 853  C CA  . GLN A 1 117 ? -6.437  -18.029 6.207   1.00 92.33 117 A 1 
ATOM 854  C C   . GLN A 1 117 ? -7.444  -18.308 7.337   1.00 92.83 117 A 1 
ATOM 855  O O   . GLN A 1 117 ? -8.616  -17.951 7.206   1.00 93.05 117 A 1 
ATOM 856  C CB  . GLN A 1 117 ? -6.346  -16.532 5.867   1.00 93.11 117 A 1 
ATOM 857  C CG  . GLN A 1 117 ? -6.034  -15.631 7.067   1.00 92.37 117 A 1 
ATOM 858  C CD  . GLN A 1 117 ? -4.728  -15.979 7.762   1.00 92.65 117 A 1 
ATOM 859  O OE1 . GLN A 1 117 ? -3.653  -15.973 7.183   1.00 89.81 117 A 1 
ATOM 860  N NE2 . GLN A 1 117 ? -4.767  -16.304 9.035   1.00 89.20 117 A 1 
ATOM 861  N N   . PRO A 1 118 ? -7.018  -18.874 8.488   1.00 90.66 118 A 1 
ATOM 862  C CA  . PRO A 1 118 ? -7.887  -19.011 9.651   1.00 90.55 118 A 1 
ATOM 863  C C   . PRO A 1 118 ? -8.470  -17.661 10.098  1.00 92.40 118 A 1 
ATOM 864  O O   . PRO A 1 118 ? -7.833  -16.623 9.942   1.00 92.56 118 A 1 
ATOM 865  C CB  . PRO A 1 118 ? -7.022  -19.643 10.747  1.00 89.25 118 A 1 
ATOM 866  C CG  . PRO A 1 118 ? -5.931  -20.367 9.964   1.00 87.13 118 A 1 
ATOM 867  C CD  . PRO A 1 118 ? -5.714  -19.455 8.765   1.00 89.03 118 A 1 
ATOM 868  N N   . ASN A 1 119 ? -9.669  -17.694 10.678  1.00 91.12 119 A 1 
ATOM 869  C CA  . ASN A 1 119 ? -10.435 -16.518 11.123  1.00 93.25 119 A 1 
ATOM 870  C C   . ASN A 1 119 ? -10.895 -15.565 10.003  1.00 95.18 119 A 1 
ATOM 871  O O   . ASN A 1 119 ? -11.495 -14.532 10.303  1.00 95.13 119 A 1 
ATOM 872  C CB  . ASN A 1 119 ? -9.690  -15.770 12.245  1.00 92.75 119 A 1 
ATOM 873  C CG  . ASN A 1 119 ? -9.191  -16.683 13.339  1.00 90.59 119 A 1 
ATOM 874  O OD1 . ASN A 1 119 ? -9.910  -17.523 13.851  1.00 83.24 119 A 1 
ATOM 875  N ND2 . ASN A 1 119 ? -7.937  -16.567 13.703  1.00 80.96 119 A 1 
ATOM 876  N N   . LEU A 1 120 ? -10.670 -15.885 8.729   1.00 95.56 120 A 1 
ATOM 877  C CA  . LEU A 1 120 ? -11.101 -15.086 7.587   1.00 96.23 120 A 1 
ATOM 878  C C   . LEU A 1 120 ? -12.229 -15.778 6.820   1.00 96.06 120 A 1 
ATOM 879  O O   . LEU A 1 120 ? -12.078 -16.896 6.351   1.00 95.44 120 A 1 
ATOM 880  C CB  . LEU A 1 120 ? -9.887  -14.789 6.693   1.00 96.77 120 A 1 
ATOM 881  C CG  . LEU A 1 120 ? -10.180 -13.877 5.496   1.00 96.37 120 A 1 
ATOM 882  C CD1 . LEU A 1 120 ? -10.806 -12.542 5.906   1.00 95.28 120 A 1 
ATOM 883  C CD2 . LEU A 1 120 ? -8.871  -13.561 4.775   1.00 95.28 120 A 1 
ATOM 884  N N   . GLN A 1 121 ? -13.346 -15.081 6.641   1.00 96.39 121 A 1 
ATOM 885  C CA  . GLN A 1 121 ? -14.447 -15.496 5.773   1.00 96.60 121 A 1 
ATOM 886  C C   . GLN A 1 121 ? -14.509 -14.585 4.542   1.00 97.38 121 A 1 
ATOM 887  O O   . GLN A 1 121 ? -14.512 -13.363 4.672   1.00 97.37 121 A 1 
ATOM 888  C CB  . GLN A 1 121 ? -15.752 -15.499 6.590   1.00 95.91 121 A 1 
ATOM 889  C CG  . GLN A 1 121 ? -16.969 -15.928 5.759   1.00 90.28 121 A 1 
ATOM 890  C CD  . GLN A 1 121 ? -18.259 -16.014 6.573   1.00 89.65 121 A 1 
ATOM 891  O OE1 . GLN A 1 121 ? -18.277 -16.074 7.791   1.00 84.49 121 A 1 
ATOM 892  N NE2 . GLN A 1 121 ? -19.399 -16.030 5.921   1.00 81.17 121 A 1 
ATOM 893  N N   . LEU A 1 122 ? -14.605 -15.172 3.340   1.00 97.50 122 A 1 
ATOM 894  C CA  . LEU A 1 122 ? -14.879 -14.436 2.108   1.00 97.65 122 A 1 
ATOM 895  C C   . LEU A 1 122 ? -16.367 -14.517 1.781   1.00 97.71 122 A 1 
ATOM 896  O O   . LEU A 1 122 ? -16.986 -15.567 1.930   1.00 96.79 122 A 1 
ATOM 897  C CB  . LEU A 1 122 ? -14.036 -14.954 0.932   1.00 97.08 122 A 1 
ATOM 898  C CG  . LEU A 1 122 ? -12.557 -14.535 0.961   1.00 94.14 122 A 1 
ATOM 899  C CD1 . LEU A 1 122 ? -11.743 -15.344 1.973   1.00 88.77 122 A 1 
ATOM 900  C CD2 . LEU A 1 122 ? -11.934 -14.768 -0.419  1.00 88.47 122 A 1 
ATOM 901  N N   . PHE A 1 123 ? -16.936 -13.415 1.266   1.00 97.82 123 A 1 
ATOM 902  C CA  . PHE A 1 123 ? -18.321 -13.381 0.819   1.00 97.87 123 A 1 
ATOM 903  C C   . PHE A 1 123 ? -18.475 -12.507 -0.429  1.00 98.01 123 A 1 
ATOM 904  O O   . PHE A 1 123 ? -17.953 -11.391 -0.493  1.00 97.72 123 A 1 
ATOM 905  C CB  . PHE A 1 123 ? -19.214 -12.898 1.968   1.00 97.74 123 A 1 
ATOM 906  C CG  . PHE A 1 123 ? -20.680 -13.143 1.709   1.00 97.72 123 A 1 
ATOM 907  C CD1 . PHE A 1 123 ? -21.470 -12.147 1.107   1.00 96.44 123 A 1 
ATOM 908  C CD2 . PHE A 1 123 ? -21.256 -14.381 2.042   1.00 96.52 123 A 1 
ATOM 909  C CE1 . PHE A 1 123 ? -22.831 -12.393 0.845   1.00 95.92 123 A 1 
ATOM 910  C CE2 . PHE A 1 123 ? -22.615 -14.628 1.782   1.00 95.95 123 A 1 
ATOM 911  C CZ  . PHE A 1 123 ? -23.403 -13.632 1.182   1.00 96.27 123 A 1 
ATOM 912  N N   . GLN A 1 124 ? -19.196 -13.017 -1.438  1.00 97.92 124 A 1 
ATOM 913  C CA  . GLN A 1 124 ? -19.454 -12.267 -2.665  1.00 97.95 124 A 1 
ATOM 914  C C   . GLN A 1 124 ? -20.742 -11.454 -2.543  1.00 97.93 124 A 1 
ATOM 915  O O   . GLN A 1 124 ? -21.835 -12.006 -2.625  1.00 97.44 124 A 1 
ATOM 916  C CB  . GLN A 1 124 ? -19.465 -13.196 -3.884  1.00 97.54 124 A 1 
ATOM 917  C CG  . GLN A 1 124 ? -19.565 -12.372 -5.178  1.00 96.72 124 A 1 
ATOM 918  C CD  . GLN A 1 124 ? -19.313 -13.212 -6.424  1.00 96.80 124 A 1 
ATOM 919  O OE1 . GLN A 1 124 ? -18.207 -13.641 -6.697  1.00 92.57 124 A 1 
ATOM 920  N NE2 . GLN A 1 124 ? -20.315 -13.460 -7.226  1.00 90.91 124 A 1 
ATOM 921  N N   . ALA A 1 125 ? -20.615 -10.150 -2.392  1.00 97.28 125 A 1 
ATOM 922  C CA  . ALA A 1 125 ? -21.697 -9.176  -2.466  1.00 97.19 125 A 1 
ATOM 923  C C   . ALA A 1 125 ? -21.125 -7.766  -2.668  1.00 97.12 125 A 1 
ATOM 924  O O   . ALA A 1 125 ? -19.987 -7.482  -2.286  1.00 96.56 125 A 1 
ATOM 925  C CB  . ALA A 1 125 ? -22.528 -9.229  -1.177  1.00 97.01 125 A 1 
ATOM 926  N N   . THR A 1 126 ? -21.927 -6.865  -3.223  1.00 96.77 126 A 1 
ATOM 927  C CA  . THR A 1 126 ? -21.597 -5.434  -3.273  1.00 96.62 126 A 1 
ATOM 928  C C   . THR A 1 126 ? -22.154 -4.755  -2.032  1.00 96.95 126 A 1 
ATOM 929  O O   . THR A 1 126 ? -23.356 -4.835  -1.781  1.00 96.45 126 A 1 
ATOM 930  C CB  . THR A 1 126 ? -22.137 -4.778  -4.546  1.00 95.57 126 A 1 
ATOM 931  O OG1 . THR A 1 126 ? -21.628 -5.452  -5.673  1.00 91.04 126 A 1 
ATOM 932  C CG2 . THR A 1 126 ? -21.710 -3.317  -4.672  1.00 90.86 126 A 1 
ATOM 933  N N   . VAL A 1 127 ? -21.302 -4.076  -1.264  1.00 97.07 127 A 1 
ATOM 934  C CA  . VAL A 1 127 ? -21.747 -3.252  -0.130  1.00 97.22 127 A 1 
ATOM 935  C C   . VAL A 1 127 ? -22.438 -2.000  -0.669  1.00 96.94 127 A 1 
ATOM 936  O O   . VAL A 1 127 ? -21.855 -1.253  -1.455  1.00 96.46 127 A 1 
ATOM 937  C CB  . VAL A 1 127 ? -20.583 -2.910  0.815   1.00 97.32 127 A 1 
ATOM 938  C CG1 . VAL A 1 127 ? -21.037 -2.006  1.966   1.00 96.44 127 A 1 
ATOM 939  C CG2 . VAL A 1 127 ? -20.004 -4.193  1.424   1.00 96.09 127 A 1 
ATOM 940  N N   . THR A 1 128 ? -23.687 -1.790  -0.252  1.00 97.19 128 A 1 
ATOM 941  C CA  . THR A 1 128 ? -24.554 -0.697  -0.715  1.00 96.89 128 A 1 
ATOM 942  C C   . THR A 1 128 ? -24.686 0.428   0.302   1.00 96.79 128 A 1 
ATOM 943  O O   . THR A 1 128 ? -24.868 1.579   -0.097  1.00 96.00 128 A 1 
ATOM 944  C CB  . THR A 1 128 ? -25.953 -1.219  -1.066  1.00 96.42 128 A 1 
ATOM 945  O OG1 . THR A 1 128 ? -26.490 -1.966  0.002   1.00 94.55 128 A 1 
ATOM 946  C CG2 . THR A 1 128 ? -25.921 -2.131  -2.292  1.00 93.93 128 A 1 
ATOM 947  N N   . ALA A 1 129 ? -24.575 0.119   1.593   1.00 97.40 129 A 1 
ATOM 948  C CA  . ALA A 1 129 ? -24.629 1.093   2.676   1.00 97.45 129 A 1 
ATOM 949  C C   . ALA A 1 129 ? -23.850 0.622   3.913   1.00 97.75 129 A 1 
ATOM 950  O O   . ALA A 1 129 ? -23.609 -0.571  4.103   1.00 97.41 129 A 1 
ATOM 951  C CB  . ALA A 1 129 ? -26.098 1.373   3.021   1.00 96.53 129 A 1 
ATOM 952  N N   . LEU A 1 130 ? -23.489 1.575   4.769   1.00 97.72 130 A 1 
ATOM 953  C CA  . LEU A 1 130 ? -23.043 1.322   6.137   1.00 97.64 130 A 1 
ATOM 954  C C   . LEU A 1 130 ? -24.247 1.351   7.079   1.00 97.40 130 A 1 
ATOM 955  O O   . LEU A 1 130 ? -25.182 2.123   6.864   1.00 96.40 130 A 1 
ATOM 956  C CB  . LEU A 1 130 ? -21.997 2.369   6.554   1.00 97.53 130 A 1 
ATOM 957  C CG  . LEU A 1 130 ? -20.738 2.417   5.675   1.00 96.94 130 A 1 
ATOM 958  C CD1 . LEU A 1 130 ? -19.782 3.480   6.209   1.00 95.55 130 A 1 
ATOM 959  C CD2 . LEU A 1 130 ? -19.995 1.086   5.650   1.00 95.19 130 A 1 
ATOM 960  N N   . THR A 1 131 ? -24.216 0.560   8.149   1.00 97.35 131 A 1 
ATOM 961  C CA  . THR A 1 131 ? -25.164 0.691   9.259   1.00 97.00 131 A 1 
ATOM 962  C C   . THR A 1 131 ? -24.521 1.483   10.389  1.00 97.01 131 A 1 
ATOM 963  O O   . THR A 1 131 ? -23.334 1.327   10.678  1.00 95.60 131 A 1 
ATOM 964  C CB  . THR A 1 131 ? -25.730 -0.657  9.732   1.00 95.73 131 A 1 
ATOM 965  O OG1 . THR A 1 131 ? -24.728 -1.522  10.169  1.00 86.35 131 A 1 
ATOM 966  C CG2 . THR A 1 131 ? -26.457 -1.371  8.599   1.00 84.20 131 A 1 
ATOM 967  N N   . TYR A 1 132 ? -25.307 2.374   11.001  1.00 95.84 132 A 1 
ATOM 968  C CA  . TYR A 1 132 ? -24.829 3.307   12.019  1.00 95.34 132 A 1 
ATOM 969  C C   . TYR A 1 132 ? -25.610 3.155   13.322  1.00 94.99 132 A 1 
ATOM 970  O O   . TYR A 1 132 ? -26.807 2.855   13.315  1.00 92.58 132 A 1 
ATOM 971  C CB  . TYR A 1 132 ? -24.933 4.746   11.504  1.00 94.48 132 A 1 
ATOM 972  C CG  . TYR A 1 132 ? -24.101 5.055   10.274  1.00 95.33 132 A 1 
ATOM 973  C CD1 . TYR A 1 132 ? -22.735 5.351   10.409  1.00 92.57 132 A 1 
ATOM 974  C CD2 . TYR A 1 132 ? -24.701 5.079   9.000   1.00 93.30 132 A 1 
ATOM 975  C CE1 . TYR A 1 132 ? -21.969 5.694   9.277   1.00 91.80 132 A 1 
ATOM 976  C CE2 . TYR A 1 132 ? -23.938 5.420   7.868   1.00 92.25 132 A 1 
ATOM 977  C CZ  . TYR A 1 132 ? -22.573 5.740   8.008   1.00 93.27 132 A 1 
ATOM 978  O OH  . TYR A 1 132 ? -21.842 6.106   6.921   1.00 91.30 132 A 1 
ATOM 979  N N   . ALA A 1 133 ? -24.943 3.425   14.440  1.00 93.01 133 A 1 
ATOM 980  C CA  . ALA A 1 133 ? -25.613 3.589   15.721  1.00 92.14 133 A 1 
ATOM 981  C C   . ALA A 1 133 ? -26.532 4.823   15.680  1.00 91.49 133 A 1 
ATOM 982  O O   . ALA A 1 133 ? -26.106 5.925   15.335  1.00 87.78 133 A 1 
ATOM 983  C CB  . ALA A 1 133 ? -24.561 3.691   16.827  1.00 90.67 133 A 1 
ATOM 984  N N   . LEU A 1 134 ? -27.809 4.630   16.043  1.00 90.27 134 A 1 
ATOM 985  C CA  . LEU A 1 134 ? -28.801 5.709   16.086  1.00 89.17 134 A 1 
ATOM 986  C C   . LEU A 1 134 ? -28.896 6.311   17.502  1.00 88.18 134 A 1 
ATOM 987  O O   . LEU A 1 134 ? -28.693 5.582   18.473  1.00 83.17 134 A 1 
ATOM 988  C CB  . LEU A 1 134 ? -30.154 5.170   15.588  1.00 86.01 134 A 1 
ATOM 989  C CG  . LEU A 1 134 ? -30.185 4.771   14.098  1.00 80.71 134 A 1 
ATOM 990  C CD1 . LEU A 1 134 ? -31.568 4.211   13.751  1.00 76.98 134 A 1 
ATOM 991  C CD2 . LEU A 1 134 ? -29.900 5.947   13.158  1.00 78.75 134 A 1 
ATOM 992  N N   . PRO A 1 135 ? -29.251 7.608   17.639  1.00 88.98 135 A 1 
ATOM 993  C CA  . PRO A 1 135 ? -29.601 8.556   16.562  1.00 90.05 135 A 1 
ATOM 994  C C   . PRO A 1 135 ? -28.403 9.331   15.983  1.00 89.99 135 A 1 
ATOM 995  O O   . PRO A 1 135 ? -28.554 9.997   14.963  1.00 83.31 135 A 1 
ATOM 996  C CB  . PRO A 1 135 ? -30.597 9.511   17.229  1.00 87.17 135 A 1 
ATOM 997  C CG  . PRO A 1 135 ? -30.069 9.608   18.665  1.00 86.26 135 A 1 
ATOM 998  C CD  . PRO A 1 135 ? -29.541 8.199   18.939  1.00 89.52 135 A 1 
ATOM 999  N N   . SER A 1 136 ? -27.225 9.266   16.628  1.00 90.08 136 A 1 
ATOM 1000 C CA  . SER A 1 136 ? -26.079 10.147  16.359  1.00 89.57 136 A 1 
ATOM 1001 C C   . SER A 1 136 ? -25.360 9.872   15.032  1.00 88.94 136 A 1 
ATOM 1002 O O   . SER A 1 136 ? -24.776 10.792  14.468  1.00 82.52 136 A 1 
ATOM 1003 C CB  . SER A 1 136 ? -25.073 10.053  17.513  1.00 86.48 136 A 1 
ATOM 1004 O OG  . SER A 1 136 ? -24.760 8.707   17.790  1.00 79.74 136 A 1 
ATOM 1005 N N   . ARG A 1 137 ? -25.430 8.637   14.514  1.00 90.47 137 A 1 
ATOM 1006 C CA  . ARG A 1 137 ? -24.703 8.169   13.311  1.00 91.18 137 A 1 
ATOM 1007 C C   . ARG A 1 137 ? -23.177 8.371   13.368  1.00 92.97 137 A 1 
ATOM 1008 O O   . ARG A 1 137 ? -22.507 8.344   12.343  1.00 89.75 137 A 1 
ATOM 1009 C CB  . ARG A 1 137 ? -25.307 8.756   12.023  1.00 88.93 137 A 1 
ATOM 1010 C CG  . ARG A 1 137 ? -26.783 8.404   11.806  1.00 85.89 137 A 1 
ATOM 1011 C CD  . ARG A 1 137 ? -27.230 8.977   10.464  1.00 81.97 137 A 1 
ATOM 1012 N NE  . ARG A 1 137 ? -28.613 8.586   10.106  1.00 76.41 137 A 1 
ATOM 1013 C CZ  . ARG A 1 137 ? -29.086 8.538   8.868   1.00 68.88 137 A 1 
ATOM 1014 N NH1 . ARG A 1 137 ? -28.387 8.914   7.851   1.00 62.94 137 A 1 
ATOM 1015 N NH2 . ARG A 1 137 ? -30.280 8.099   8.612   1.00 62.15 137 A 1 
ATOM 1016 N N   . ASP A 1 138 ? -22.635 8.533   14.557  1.00 92.10 138 A 1 
ATOM 1017 C CA  . ASP A 1 138 ? -21.216 8.782   14.832  1.00 92.98 138 A 1 
ATOM 1018 C C   . ASP A 1 138 ? -20.380 7.496   14.969  1.00 94.71 138 A 1 
ATOM 1019 O O   . ASP A 1 138 ? -19.159 7.566   15.090  1.00 92.82 138 A 1 
ATOM 1020 C CB  . ASP A 1 138 ? -21.098 9.649   16.095  1.00 90.11 138 A 1 
ATOM 1021 C CG  . ASP A 1 138 ? -21.713 9.014   17.357  1.00 87.68 138 A 1 
ATOM 1022 O OD1 . ASP A 1 138 ? -22.395 7.964   17.260  1.00 82.88 138 A 1 
ATOM 1023 O OD2 . ASP A 1 138 ? -21.620 9.648   18.426  1.00 83.82 138 A 1 
ATOM 1024 N N   . ARG A 1 139 ? -21.025 6.320   14.915  1.00 96.21 139 A 1 
ATOM 1025 C CA  . ARG A 1 139 ? -20.365 5.016   15.011  1.00 96.76 139 A 1 
ATOM 1026 C C   . ARG A 1 139 ? -20.939 4.023   14.017  1.00 97.11 139 A 1 
ATOM 1027 O O   . ARG A 1 139 ? -22.156 3.832   13.955  1.00 95.52 139 A 1 
ATOM 1028 C CB  . ARG A 1 139 ? -20.471 4.516   16.460  1.00 95.13 139 A 1 
ATOM 1029 C CG  . ARG A 1 139 ? -19.691 3.214   16.672  1.00 91.25 139 A 1 
ATOM 1030 C CD  . ARG A 1 139 ? -19.656 2.821   18.146  1.00 89.59 139 A 1 
ATOM 1031 N NE  . ARG A 1 139 ? -21.005 2.483   18.649  1.00 80.17 139 A 1 
ATOM 1032 C CZ  . ARG A 1 139 ? -21.506 2.815   19.826  1.00 73.80 139 A 1 
ATOM 1033 N NH1 . ARG A 1 139 ? -20.818 3.487   20.704  1.00 65.22 139 A 1 
ATOM 1034 N NH2 . ARG A 1 139 ? -22.722 2.472   20.135  1.00 62.15 139 A 1 
ATOM 1035 N N   . VAL A 1 140 ? -20.075 3.334   13.265  1.00 97.24 140 A 1 
ATOM 1036 C CA  . VAL A 1 140 ? -20.483 2.240   12.373  1.00 97.47 140 A 1 
ATOM 1037 C C   . VAL A 1 140 ? -20.754 0.962   13.175  1.00 97.60 140 A 1 
ATOM 1038 O O   . VAL A 1 140 ? -20.077 0.682   14.164  1.00 96.85 140 A 1 
ATOM 1039 C CB  . VAL A 1 140 ? -19.461 2.051   11.235  1.00 96.44 140 A 1 
ATOM 1040 C CG1 . VAL A 1 140 ? -18.150 1.405   11.688  1.00 90.86 140 A 1 
ATOM 1041 C CG2 . VAL A 1 140 ? -20.047 1.234   10.086  1.00 90.01 140 A 1 
ATOM 1042 N N   . THR A 1 141 ? -21.760 0.187   12.750  1.00 96.97 141 A 1 
ATOM 1043 C CA  . THR A 1 141 ? -22.190 -1.069  13.398  1.00 96.89 141 A 1 
ATOM 1044 C C   . THR A 1 141 ? -22.233 -2.257  12.441  1.00 97.30 141 A 1 
ATOM 1045 O O   . THR A 1 141 ? -22.458 -3.387  12.868  1.00 96.38 141 A 1 
ATOM 1046 C CB  . THR A 1 141 ? -23.559 -0.904  14.077  1.00 96.16 141 A 1 
ATOM 1047 O OG1 . THR A 1 141 ? -24.524 -0.453  13.156  1.00 94.16 141 A 1 
ATOM 1048 C CG2 . THR A 1 141 ? -23.515 0.106   15.223  1.00 93.09 141 A 1 
ATOM 1049 N N   . GLY A 1 142 ? -22.002 -2.039  11.141  1.00 97.44 142 A 1 
ATOM 1050 C CA  . GLY A 1 142 ? -22.022 -3.086  10.130  1.00 97.65 142 A 1 
ATOM 1051 C C   . GLY A 1 142 ? -22.169 -2.549  8.714   1.00 97.99 142 A 1 
ATOM 1052 O O   . GLY A 1 142 ? -21.928 -1.367  8.451   1.00 97.54 142 A 1 
ATOM 1053 N N   . VAL A 1 143 ? -22.558 -3.432  7.790   1.00 97.89 143 A 1 
ATOM 1054 C CA  . VAL A 1 143 ? -22.747 -3.119  6.367   1.00 98.10 143 A 1 
ATOM 1055 C C   . VAL A 1 143 ? -23.984 -3.809  5.794   1.00 98.13 143 A 1 
ATOM 1056 O O   . VAL A 1 143 ? -24.304 -4.938  6.164   1.00 97.89 143 A 1 
ATOM 1057 C CB  . VAL A 1 143 ? -21.506 -3.470  5.524   1.00 98.00 143 A 1 
ATOM 1058 C CG1 . VAL A 1 143 ? -20.247 -2.760  6.035   1.00 97.29 143 A 1 
ATOM 1059 C CG2 . VAL A 1 143 ? -21.202 -4.974  5.457   1.00 96.86 143 A 1 
ATOM 1060 N N   . GLN A 1 144 ? -24.645 -3.153  4.841   1.00 98.03 144 A 1 
ATOM 1061 C CA  . GLN A 1 144 ? -25.719 -3.712  4.021   1.00 98.02 144 A 1 
ATOM 1062 C C   . GLN A 1 144 ? -25.207 -4.020  2.616   1.00 98.11 144 A 1 
ATOM 1063 O O   . GLN A 1 144 ? -24.324 -3.332  2.097   1.00 97.72 144 A 1 
ATOM 1064 C CB  . GLN A 1 144 ? -26.916 -2.756  3.974   1.00 97.46 144 A 1 
ATOM 1065 C CG  . GLN A 1 144 ? -27.596 -2.652  5.343   1.00 89.86 144 A 1 
ATOM 1066 C CD  . GLN A 1 144 ? -28.769 -1.686  5.369   1.00 88.14 144 A 1 
ATOM 1067 O OE1 . GLN A 1 144 ? -29.061 -0.965  4.429   1.00 79.29 144 A 1 
ATOM 1068 N NE2 . GLN A 1 144 ? -29.477 -1.635  6.473   1.00 75.25 144 A 1 
ATOM 1069 N N   . THR A 1 145 ? -25.772 -5.055  1.989   1.00 97.53 145 A 1 
ATOM 1070 C CA  . THR A 1 145 ? -25.364 -5.530  0.660   1.00 97.58 145 A 1 
ATOM 1071 C C   . THR A 1 145 ? -26.515 -5.496  -0.341  1.00 97.37 145 A 1 
ATOM 1072 O O   . THR A 1 145 ? -27.687 -5.454  0.029   1.00 96.97 145 A 1 
ATOM 1073 C CB  . THR A 1 145 ? -24.761 -6.939  0.724   1.00 97.54 145 A 1 
ATOM 1074 O OG1 . THR A 1 145 ? -25.750 -7.890  1.035   1.00 95.73 145 A 1 
ATOM 1075 C CG2 . THR A 1 145 ? -23.634 -7.070  1.752   1.00 95.30 145 A 1 
ATOM 1076 N N   . ASN A 1 146 ? -26.179 -5.590  -1.627  1.00 97.04 146 A 1 
ATOM 1077 C CA  . ASN A 1 146 ? -27.134 -5.716  -2.732  1.00 96.54 146 A 1 
ATOM 1078 C C   . ASN A 1 146 ? -27.955 -7.021  -2.724  1.00 96.65 146 A 1 
ATOM 1079 O O   . ASN A 1 146 ? -28.802 -7.206  -3.592  1.00 95.78 146 A 1 
ATOM 1080 C CB  . ASN A 1 146 ? -26.359 -5.579  -4.053  1.00 96.10 146 A 1 
ATOM 1081 C CG  . ASN A 1 146 ? -25.458 -6.772  -4.349  1.00 95.96 146 A 1 
ATOM 1082 O OD1 . ASN A 1 146 ? -24.676 -7.231  -3.531  1.00 93.81 146 A 1 
ATOM 1083 N ND2 . ASN A 1 146 ? -25.520 -7.317  -5.540  1.00 93.56 146 A 1 
ATOM 1084 N N   . LEU A 1 147 ? -27.694 -7.930  -1.793  1.00 97.15 147 A 1 
ATOM 1085 C CA  . LEU A 1 147 ? -28.425 -9.186  -1.610  1.00 97.11 147 A 1 
ATOM 1086 C C   . LEU A 1 147 ? -29.451 -9.107  -0.467  1.00 97.24 147 A 1 
ATOM 1087 O O   . LEU A 1 147 ? -29.926 -10.140 -0.007  1.00 95.99 147 A 1 
ATOM 1088 C CB  . LEU A 1 147 ? -27.421 -10.335 -1.399  1.00 96.82 147 A 1 
ATOM 1089 C CG  . LEU A 1 147 ? -26.375 -10.522 -2.514  1.00 96.01 147 A 1 
ATOM 1090 C CD1 . LEU A 1 147 ? -25.475 -11.714 -2.174  1.00 93.85 147 A 1 
ATOM 1091 C CD2 . LEU A 1 147 ? -27.008 -10.777 -3.881  1.00 93.93 147 A 1 
ATOM 1092 N N   . ASP A 1 148 ? -29.755 -7.899  0.026   1.00 97.16 148 A 1 
ATOM 1093 C CA  . ASP A 1 148 ? -30.598 -7.656  1.208   1.00 97.06 148 A 1 
ATOM 1094 C C   . ASP A 1 148 ? -30.101 -8.376  2.476   1.00 97.27 148 A 1 
ATOM 1095 O O   . ASP A 1 148 ? -30.867 -8.740  3.378   1.00 95.86 148 A 1 
ATOM 1096 C CB  . ASP A 1 148 ? -32.081 -7.917  0.882   1.00 96.38 148 A 1 
ATOM 1097 C CG  . ASP A 1 148 ? -32.576 -7.086  -0.305  1.00 93.36 148 A 1 
ATOM 1098 O OD1 . ASP A 1 148 ? -32.292 -5.867  -0.311  1.00 89.04 148 A 1 
ATOM 1099 O OD2 . ASP A 1 148 ? -33.239 -7.678  -1.184  1.00 88.92 148 A 1 
ATOM 1100 N N   . ILE A 1 149 ? -28.793 -8.596  2.544   1.00 97.29 149 A 1 
ATOM 1101 C CA  . ILE A 1 149 ? -28.097 -9.164  3.698   1.00 97.44 149 A 1 
ATOM 1102 C C   . ILE A 1 149 ? -27.351 -8.045  4.417   1.00 97.61 149 A 1 
ATOM 1103 O O   . ILE A 1 149 ? -26.548 -7.327  3.815   1.00 97.27 149 A 1 
ATOM 1104 C CB  . ILE A 1 149 ? -27.157 -10.325 3.299   1.00 97.09 149 A 1 
ATOM 1105 C CG1 . ILE A 1 149 ? -27.940 -11.451 2.586   1.00 95.59 149 A 1 
ATOM 1106 C CG2 . ILE A 1 149 ? -26.435 -10.875 4.543   1.00 95.82 149 A 1 
ATOM 1107 C CD1 . ILE A 1 149 ? -27.053 -12.554 1.991   1.00 93.34 149 A 1 
ATOM 1108 N N   . GLU A 1 150 ? -27.594 -7.946  5.717   1.00 97.70 150 A 1 
ATOM 1109 C CA  . GLU A 1 150 ? -26.857 -7.087  6.639   1.00 97.60 150 A 1 
ATOM 1110 C C   . GLU A 1 150 ? -25.869 -7.925  7.453   1.00 97.63 150 A 1 
ATOM 1111 O O   . GLU A 1 150 ? -26.227 -8.965  8.013   1.00 96.67 150 A 1 
ATOM 1112 C CB  . GLU A 1 150 ? -27.856 -6.318  7.517   1.00 96.77 150 A 1 
ATOM 1113 C CG  . GLU A 1 150 ? -27.174 -5.367  8.503   1.00 92.84 150 A 1 
ATOM 1114 C CD  . GLU A 1 150 ? -28.162 -4.455  9.245   1.00 92.54 150 A 1 
ATOM 1115 O OE1 . GLU A 1 150 ? -27.753 -3.901  10.290  1.00 84.38 150 A 1 
ATOM 1116 O OE2 . GLU A 1 150 ? -29.287 -4.253  8.738   1.00 86.62 150 A 1 
ATOM 1117 N N   . PHE A 1 151 ? -24.624 -7.466  7.520   1.00 98.00 151 A 1 
ATOM 1118 C CA  . PHE A 1 151 ? -23.571 -8.038  8.352   1.00 97.99 151 A 1 
ATOM 1119 C C   . PHE A 1 151 ? -23.242 -7.080  9.492   1.00 97.94 151 A 1 
ATOM 1120 O O   . PHE A 1 151 ? -22.850 -5.937  9.242   1.00 97.47 151 A 1 
ATOM 1121 C CB  . PHE A 1 151 ? -22.326 -8.331  7.507   1.00 97.91 151 A 1 
ATOM 1122 C CG  . PHE A 1 151 ? -22.525 -9.382  6.436   1.00 97.97 151 A 1 
ATOM 1123 C CD1 . PHE A 1 151 ? -22.455 -10.745 6.772   1.00 97.17 151 A 1 
ATOM 1124 C CD2 . PHE A 1 151 ? -22.767 -9.001  5.104   1.00 97.33 151 A 1 
ATOM 1125 C CE1 . PHE A 1 151 ? -22.616 -11.726 5.779   1.00 96.85 151 A 1 
ATOM 1126 C CE2 . PHE A 1 151 ? -22.932 -9.983  4.111   1.00 96.91 151 A 1 
ATOM 1127 C CZ  . PHE A 1 151 ? -22.853 -11.346 4.448   1.00 96.93 151 A 1 
ATOM 1128 N N   . LEU A 1 152 ? -23.363 -7.558  10.734  1.00 97.81 152 A 1 
ATOM 1129 C CA  . LEU A 1 152 ? -22.947 -6.802  11.912  1.00 97.80 152 A 1 
ATOM 1130 C C   . LEU A 1 152 ? -21.444 -6.968  12.148  1.00 97.97 152 A 1 
ATOM 1131 O O   . LEU A 1 152 ? -20.908 -8.081  12.039  1.00 97.63 152 A 1 
ATOM 1132 C CB  . LEU A 1 152 ? -23.759 -7.228  13.145  1.00 97.42 152 A 1 
ATOM 1133 C CG  . LEU A 1 152 ? -25.287 -7.105  13.002  1.00 96.08 152 A 1 
ATOM 1134 C CD1 . LEU A 1 152 ? -25.944 -7.499  14.323  1.00 93.28 152 A 1 
ATOM 1135 C CD2 . LEU A 1 152 ? -25.734 -5.689  12.646  1.00 93.12 152 A 1 
ATOM 1136 N N   . GLY A 1 153 ? -20.768 -5.874  12.502  1.00 97.48 153 A 1 
ATOM 1137 C CA  . GLY A 1 153 ? -19.339 -5.852  12.791  1.00 97.61 153 A 1 
ATOM 1138 C C   . GLY A 1 153 ? -18.956 -4.744  13.763  1.00 97.74 153 A 1 
ATOM 1139 O O   . GLY A 1 153 ? -19.573 -3.682  13.781  1.00 97.01 153 A 1 
ATOM 1140 N N   . HIS A 1 154 ? -17.921 -4.991  14.566  1.00 97.91 154 A 1 
ATOM 1141 C CA  . HIS A 1 154 ? -17.411 -4.008  15.526  1.00 97.92 154 A 1 
ATOM 1142 C C   . HIS A 1 154 ? -16.598 -2.904  14.850  1.00 98.08 154 A 1 
ATOM 1143 O O   . HIS A 1 154 ? -16.635 -1.759  15.290  1.00 97.46 154 A 1 
ATOM 1144 C CB  . HIS A 1 154 ? -16.580 -4.728  16.591  1.00 97.62 154 A 1 
ATOM 1145 C CG  . HIS A 1 154 ? -17.406 -5.641  17.458  1.00 97.01 154 A 1 
ATOM 1146 N ND1 . HIS A 1 154 ? -18.446 -5.247  18.273  1.00 87.32 154 A 1 
ATOM 1147 C CD2 . HIS A 1 154 ? -17.268 -6.992  17.598  1.00 88.26 154 A 1 
ATOM 1148 C CE1 . HIS A 1 154 ? -18.917 -6.341  18.888  1.00 89.50 154 A 1 
ATOM 1149 N NE2 . HIS A 1 154 ? -18.231 -7.425  18.509  1.00 91.44 154 A 1 
ATOM 1150 N N   . THR A 1 155 ? -15.894 -3.237  13.766  1.00 98.19 155 A 1 
ATOM 1151 C CA  . THR A 1 155 ? -15.161 -2.273  12.931  1.00 98.49 155 A 1 
ATOM 1152 C C   . THR A 1 155 ? -15.381 -2.555  11.449  1.00 98.62 155 A 1 
ATOM 1153 O O   . THR A 1 155 ? -15.584 -3.698  11.041  1.00 98.46 155 A 1 
ATOM 1154 C CB  . THR A 1 155 ? -13.655 -2.251  13.236  1.00 98.34 155 A 1 
ATOM 1155 O OG1 . THR A 1 155 ? -13.080 -3.515  13.018  1.00 95.99 155 A 1 
ATOM 1156 C CG2 . THR A 1 155 ? -13.332 -1.842  14.670  1.00 94.92 155 A 1 
ATOM 1157 N N   . VAL A 1 156 ? -15.320 -1.509  10.618  1.00 98.61 156 A 1 
ATOM 1158 C CA  . VAL A 1 156 ? -15.468 -1.604  9.159   1.00 98.73 156 A 1 
ATOM 1159 C C   . VAL A 1 156 ? -14.296 -0.907  8.474   1.00 98.79 156 A 1 
ATOM 1160 O O   . VAL A 1 156 ? -13.956 0.224   8.807   1.00 98.66 156 A 1 
ATOM 1161 C CB  . VAL A 1 156 ? -16.820 -1.032  8.690   1.00 98.59 156 A 1 
ATOM 1162 C CG1 . VAL A 1 156 ? -16.972 -1.123  7.164   1.00 98.01 156 A 1 
ATOM 1163 C CG2 . VAL A 1 156 ? -18.001 -1.789  9.313   1.00 97.93 156 A 1 
ATOM 1164 N N   . ILE A 1 157 ? -13.692 -1.565  7.477   1.00 98.78 157 A 1 
ATOM 1165 C CA  . ILE A 1 157 ? -12.613 -1.018  6.647   1.00 98.83 157 A 1 
ATOM 1166 C C   . ILE A 1 157 ? -13.104 -0.913  5.204   1.00 98.78 157 A 1 
ATOM 1167 O O   . ILE A 1 157 ? -13.373 -1.930  4.560   1.00 98.62 157 A 1 
ATOM 1168 C CB  . ILE A 1 157 ? -11.320 -1.856  6.742   1.00 98.84 157 A 1 
ATOM 1169 C CG1 . ILE A 1 157 ? -10.936 -2.180  8.207   1.00 98.47 157 A 1 
ATOM 1170 C CG2 . ILE A 1 157 ? -10.180 -1.111  6.017   1.00 98.60 157 A 1 
ATOM 1171 C CD1 . ILE A 1 157 ? -9.690  -3.054  8.352   1.00 98.02 157 A 1 
ATOM 1172 N N   . LEU A 1 158 ? -13.186 0.301   4.664   1.00 98.68 158 A 1 
ATOM 1173 C CA  . LEU A 1 158 ? -13.554 0.536   3.269   1.00 98.65 158 A 1 
ATOM 1174 C C   . LEU A 1 158 ? -12.321 0.578   2.368   1.00 98.69 158 A 1 
ATOM 1175 O O   . LEU A 1 158 ? -11.398 1.371   2.565   1.00 98.37 158 A 1 
ATOM 1176 C CB  . LEU A 1 158 ? -14.396 1.811   3.133   1.00 98.32 158 A 1 
ATOM 1177 C CG  . LEU A 1 158 ? -15.737 1.796   3.881   1.00 97.21 158 A 1 
ATOM 1178 C CD1 . LEU A 1 158 ? -16.527 3.041   3.489   1.00 95.77 158 A 1 
ATOM 1179 C CD2 . LEU A 1 158 ? -16.598 0.580   3.548   1.00 95.66 158 A 1 
ATOM 1180 N N   . THR A 1 159 ? -12.337 -0.260  1.319   1.00 98.12 159 A 1 
ATOM 1181 C CA  . THR A 1 159 ? -11.247 -0.413  0.340   1.00 97.99 159 A 1 
ATOM 1182 C C   . THR A 1 159 ? -11.805 -0.439  -1.085  1.00 97.34 159 A 1 
ATOM 1183 O O   . THR A 1 159 ? -11.559 -1.354  -1.868  1.00 95.57 159 A 1 
ATOM 1184 C CB  . THR A 1 159 ? -10.374 -1.638  0.662   1.00 98.01 159 A 1 
ATOM 1185 O OG1 . THR A 1 159 ? -11.111 -2.828  0.609   1.00 96.41 159 A 1 
ATOM 1186 C CG2 . THR A 1 159 ? -9.760  -1.569  2.056   1.00 95.62 159 A 1 
ATOM 1187 N N   . THR A 1 160 ? -12.594 0.576   -1.430  1.00 96.30 160 A 1 
ATOM 1188 C CA  . THR A 1 160 ? -13.495 0.598   -2.602  1.00 95.33 160 A 1 
ATOM 1189 C C   . THR A 1 160 ? -12.795 0.671   -3.961  1.00 94.48 160 A 1 
ATOM 1190 O O   . THR A 1 160 ? -13.444 0.526   -4.996  1.00 89.85 160 A 1 
ATOM 1191 C CB  . THR A 1 160 ? -14.487 1.763   -2.480  1.00 94.95 160 A 1 
ATOM 1192 O OG1 . THR A 1 160 ? -13.779 2.984   -2.417  1.00 92.76 160 A 1 
ATOM 1193 C CG2 . THR A 1 160 ? -15.342 1.660   -1.217  1.00 92.46 160 A 1 
ATOM 1194 N N   . GLY A 1 161 ? -11.481 0.890   -4.004  1.00 92.85 161 A 1 
ATOM 1195 C CA  . GLY A 1 161 ? -10.749 1.041   -5.261  1.00 92.52 161 A 1 
ATOM 1196 C C   . GLY A 1 161 ? -11.333 2.167   -6.126  1.00 93.71 161 A 1 
ATOM 1197 O O   . GLY A 1 161 ? -11.581 3.258   -5.643  1.00 90.73 161 A 1 
ATOM 1198 N N   . THR A 1 162 ? -11.557 1.882   -7.407  1.00 94.17 162 A 1 
ATOM 1199 C CA  . THR A 1 162 ? -12.167 2.808   -8.383  1.00 93.41 162 A 1 
ATOM 1200 C C   . THR A 1 162 ? -13.679 2.606   -8.545  1.00 93.31 162 A 1 
ATOM 1201 O O   . THR A 1 162 ? -14.254 3.090   -9.511  1.00 90.40 162 A 1 
ATOM 1202 C CB  . THR A 1 162 ? -11.469 2.691   -9.753  1.00 92.76 162 A 1 
ATOM 1203 O OG1 . THR A 1 162 ? -11.324 1.336   -10.118 1.00 89.53 162 A 1 
ATOM 1204 C CG2 . THR A 1 162 ? -10.071 3.284   -9.731  1.00 88.73 162 A 1 
ATOM 1205 N N   . PHE A 1 163 ? -14.327 1.868   -7.636  1.00 93.24 163 A 1 
ATOM 1206 C CA  . PHE A 1 163 ? -15.716 1.430   -7.816  1.00 93.04 163 A 1 
ATOM 1207 C C   . PHE A 1 163 ? -16.748 2.389   -7.223  1.00 93.33 163 A 1 
ATOM 1208 O O   . PHE A 1 163 ? -17.905 2.334   -7.623  1.00 89.34 163 A 1 
ATOM 1209 C CB  . PHE A 1 163 ? -15.892 0.030   -7.225  1.00 92.03 163 A 1 
ATOM 1210 C CG  . PHE A 1 163 ? -15.152 -1.042  -7.994  1.00 92.95 163 A 1 
ATOM 1211 C CD1 . PHE A 1 163 ? -15.836 -1.794  -8.964  1.00 88.83 163 A 1 
ATOM 1212 C CD2 . PHE A 1 163 ? -13.788 -1.276  -7.764  1.00 89.48 163 A 1 
ATOM 1213 C CE1 . PHE A 1 163 ? -15.158 -2.779  -9.694  1.00 87.26 163 A 1 
ATOM 1214 C CE2 . PHE A 1 163 ? -13.106 -2.260  -8.502  1.00 87.25 163 A 1 
ATOM 1215 C CZ  . PHE A 1 163 ? -13.795 -3.013  -9.464  1.00 89.61 163 A 1 
ATOM 1216 N N   . LEU A 1 164 ? -16.351 3.263   -6.292  1.00 94.61 164 A 1 
ATOM 1217 C CA  . LEU A 1 164 ? -17.259 4.197   -5.637  1.00 94.87 164 A 1 
ATOM 1218 C C   . LEU A 1 164 ? -17.727 5.256   -6.646  1.00 95.23 164 A 1 
ATOM 1219 O O   . LEU A 1 164 ? -16.944 6.110   -7.052  1.00 94.34 164 A 1 
ATOM 1220 C CB  . LEU A 1 164 ? -16.545 4.789   -4.409  1.00 93.84 164 A 1 
ATOM 1221 C CG  . LEU A 1 164 ? -17.487 5.512   -3.437  1.00 90.52 164 A 1 
ATOM 1222 C CD1 . LEU A 1 164 ? -18.485 4.543   -2.801  1.00 87.55 164 A 1 
ATOM 1223 C CD2 . LEU A 1 164 ? -16.668 6.153   -2.316  1.00 88.08 164 A 1 
ATOM 1224 N N   . ARG A 1 165 ? -18.999 5.159   -7.100  1.00 94.85 165 A 1 
ATOM 1225 C CA  . ARG A 1 165 ? -19.546 5.906   -8.244  1.00 94.88 165 A 1 
ATOM 1226 C C   . ARG A 1 165 ? -18.609 5.908   -9.458  1.00 95.38 165 A 1 
ATOM 1227 O O   . ARG A 1 165 ? -18.374 6.943   -10.094 1.00 94.62 165 A 1 
ATOM 1228 C CB  . ARG A 1 165 ? -19.945 7.322   -7.812  1.00 94.23 165 A 1 
ATOM 1229 C CG  . ARG A 1 165 ? -21.261 7.362   -7.033  1.00 91.56 165 A 1 
ATOM 1230 C CD  . ARG A 1 165 ? -21.585 8.772   -6.509  1.00 89.56 165 A 1 
ATOM 1231 N NE  . ARG A 1 165 ? -21.115 9.838   -7.410  1.00 83.05 165 A 1 
ATOM 1232 C CZ  . ARG A 1 165 ? -21.354 11.136  -7.331  1.00 78.77 165 A 1 
ATOM 1233 N NH1 . ARG A 1 165 ? -22.136 11.643  -6.434  1.00 72.53 165 A 1 
ATOM 1234 N NH2 . ARG A 1 165 ? -20.780 11.953  -8.168  1.00 69.29 165 A 1 
ATOM 1235 N N   . GLY A 1 166 ? -18.030 4.732   -9.768  1.00 94.13 166 A 1 
ATOM 1236 C CA  . GLY A 1 166 ? -17.105 4.552   -10.874 1.00 93.91 166 A 1 
ATOM 1237 C C   . GLY A 1 166 ? -17.766 4.856   -12.224 1.00 94.22 166 A 1 
ATOM 1238 O O   . GLY A 1 166 ? -18.809 4.289   -12.540 1.00 93.20 166 A 1 
ATOM 1239 N N   . LEU A 1 167 ? -17.148 5.729   -13.025 1.00 94.08 167 A 1 
ATOM 1240 C CA  . LEU A 1 167 ? -17.603 6.110   -14.361 1.00 94.40 167 A 1 
ATOM 1241 C C   . LEU A 1 167 ? -16.421 6.083   -15.335 1.00 94.80 167 A 1 
ATOM 1242 O O   . LEU A 1 167 ? -15.440 6.804   -15.163 1.00 93.91 167 A 1 
ATOM 1243 C CB  . LEU A 1 167 ? -18.267 7.497   -14.288 1.00 93.71 167 A 1 
ATOM 1244 C CG  . LEU A 1 167 ? -18.919 7.949   -15.606 1.00 92.14 167 A 1 
ATOM 1245 C CD1 . LEU A 1 167 ? -20.118 7.074   -15.979 1.00 89.33 167 A 1 
ATOM 1246 C CD2 . LEU A 1 167 ? -19.406 9.388   -15.469 1.00 89.49 167 A 1 
ATOM 1247 N N   . MET A 1 168 ? -16.508 5.244   -16.360 1.00 94.86 168 A 1 
ATOM 1248 C CA  . MET A 1 168 ? -15.464 5.074   -17.370 1.00 95.06 168 A 1 
ATOM 1249 C C   . MET A 1 168 ? -15.745 5.915   -18.608 1.00 95.13 168 A 1 
ATOM 1250 O O   . MET A 1 168 ? -16.877 5.968   -19.086 1.00 94.42 168 A 1 
ATOM 1251 C CB  . MET A 1 168 ? -15.332 3.606   -17.753 1.00 94.56 168 A 1 
ATOM 1252 C CG  . MET A 1 168 ? -14.885 2.726   -16.583 1.00 92.35 168 A 1 
ATOM 1253 S SD  . MET A 1 168 ? -14.822 0.970   -16.992 1.00 90.11 168 A 1 
ATOM 1254 C CE  . MET A 1 168 ? -16.598 0.631   -17.181 1.00 79.51 168 A 1 
ATOM 1255 N N   . HIS A 1 169 ? -14.702 6.505   -19.185 1.00 94.40 169 A 1 
ATOM 1256 C CA  . HIS A 1 169 ? -14.747 7.389   -20.343 1.00 93.99 169 A 1 
ATOM 1257 C C   . HIS A 1 169 ? -13.860 6.861   -21.471 1.00 94.21 169 A 1 
ATOM 1258 O O   . HIS A 1 169 ? -12.649 6.686   -21.295 1.00 93.38 169 A 1 
ATOM 1259 C CB  . HIS A 1 169 ? -14.300 8.796   -19.939 1.00 93.08 169 A 1 
ATOM 1260 C CG  . HIS A 1 169 ? -15.158 9.444   -18.884 1.00 92.69 169 A 1 
ATOM 1261 N ND1 . HIS A 1 169 ? -16.151 10.382  -19.115 1.00 83.98 169 A 1 
ATOM 1262 C CD2 . HIS A 1 169 ? -15.068 9.237   -17.540 1.00 86.01 169 A 1 
ATOM 1263 C CE1 . HIS A 1 169 ? -16.634 10.740  -17.921 1.00 86.48 169 A 1 
ATOM 1264 N NE2 . HIS A 1 169 ? -16.007 10.060  -16.944 1.00 87.85 169 A 1 
ATOM 1265 N N   . ILE A 1 170 ? -14.459 6.680   -22.655 1.00 94.22 170 A 1 
ATOM 1266 C CA  . ILE A 1 170 ? -13.782 6.394   -23.926 1.00 94.28 170 A 1 
ATOM 1267 C C   . ILE A 1 170 ? -14.291 7.428   -24.939 1.00 93.88 170 A 1 
ATOM 1268 O O   . ILE A 1 170 ? -15.346 7.254   -25.548 1.00 91.68 170 A 1 
ATOM 1269 C CB  . ILE A 1 170 ? -14.032 4.938   -24.393 1.00 94.16 170 A 1 
ATOM 1270 C CG1 . ILE A 1 170 ? -13.636 3.909   -23.306 1.00 93.23 170 A 1 
ATOM 1271 C CG2 . ILE A 1 170 ? -13.251 4.677   -25.698 1.00 93.46 170 A 1 
ATOM 1272 C CD1 . ILE A 1 170 ? -13.993 2.459   -23.647 1.00 91.28 170 A 1 
ATOM 1273 N N   . GLY A 1 171 ? -13.580 8.544   -25.088 1.00 92.23 171 A 1 
ATOM 1274 C CA  . GLY A 1 171 ? -14.095 9.719   -25.788 1.00 90.99 171 A 1 
ATOM 1275 C C   . GLY A 1 171 ? -15.374 10.234  -25.119 1.00 91.43 171 A 1 
ATOM 1276 O O   . GLY A 1 171 ? -15.390 10.469  -23.912 1.00 89.33 171 A 1 
ATOM 1277 N N   . SER A 1 172 ? -16.440 10.387  -25.894 1.00 92.16 172 A 1 
ATOM 1278 C CA  . SER A 1 172 ? -17.767 10.787  -25.399 1.00 91.63 172 A 1 
ATOM 1279 C C   . SER A 1 172 ? -18.589 9.637   -24.801 1.00 92.27 172 A 1 
ATOM 1280 O O   . SER A 1 172 ? -19.626 9.888   -24.194 1.00 89.86 172 A 1 
ATOM 1281 C CB  . SER A 1 172 ? -18.558 11.449  -26.528 1.00 89.85 172 A 1 
ATOM 1282 O OG  . SER A 1 172 ? -18.673 10.570  -27.628 1.00 81.14 172 A 1 
ATOM 1283 N N   . ASN A 1 173 ? -18.155 8.392   -24.971 1.00 93.31 173 A 1 
ATOM 1284 C CA  . ASN A 1 173 ? -18.843 7.237   -24.410 1.00 93.00 173 A 1 
ATOM 1285 C C   . ASN A 1 173 ? -18.565 7.135   -22.901 1.00 93.67 173 A 1 
ATOM 1286 O O   . ASN A 1 173 ? -17.406 7.150   -22.482 1.00 92.77 173 A 1 
ATOM 1287 C CB  . ASN A 1 173 ? -18.425 5.978   -25.176 1.00 91.55 173 A 1 
ATOM 1288 C CG  . ASN A 1 173 ? -19.191 4.768   -24.695 1.00 84.85 173 A 1 
ATOM 1289 O OD1 . ASN A 1 173 ? -18.862 4.166   -23.696 1.00 73.94 173 A 1 
ATOM 1290 N ND2 . ASN A 1 173 ? -20.253 4.393   -25.359 1.00 74.05 173 A 1 
ATOM 1291 N N   . LYS A 1 174 ? -19.650 7.019   -22.110 1.00 93.47 174 A 1 
ATOM 1292 C CA  . LYS A 1 174 ? -19.613 6.881   -20.652 1.00 93.16 174 A 1 
ATOM 1293 C C   . LYS A 1 174 ? -20.263 5.561   -20.255 1.00 93.61 174 A 1 
ATOM 1294 O O   . LYS A 1 174 ? -21.378 5.279   -20.688 1.00 92.01 174 A 1 
ATOM 1295 C CB  . LYS A 1 174 ? -20.319 8.066   -19.971 1.00 91.18 174 A 1 
ATOM 1296 C CG  . LYS A 1 174 ? -19.646 9.414   -20.263 1.00 85.28 174 A 1 
ATOM 1297 C CD  . LYS A 1 174 ? -20.317 10.555  -19.485 1.00 82.32 174 A 1 
ATOM 1298 C CE  . LYS A 1 174 ? -19.613 11.876  -19.802 1.00 75.95 174 A 1 
ATOM 1299 N NZ  . LYS A 1 174 ? -20.087 13.000  -18.956 1.00 68.48 174 A 1 
ATOM 1300 N N   . ASN A 1 175 ? -19.580 4.773   -19.424 1.00 94.31 175 A 1 
ATOM 1301 C CA  . ASN A 1 175 ? -20.111 3.526   -18.886 1.00 93.74 175 A 1 
ATOM 1302 C C   . ASN A 1 175 ? -19.900 3.490   -17.373 1.00 94.51 175 A 1 
ATOM 1303 O O   . ASN A 1 175 ? -18.794 3.751   -16.894 1.00 92.86 175 A 1 
ATOM 1304 C CB  . ASN A 1 175 ? -19.436 2.317   -19.548 1.00 91.73 175 A 1 
ATOM 1305 C CG  . ASN A 1 175 ? -19.658 2.264   -21.045 1.00 84.54 175 A 1 
ATOM 1306 O OD1 . ASN A 1 175 ? -20.713 1.920   -21.543 1.00 74.45 175 A 1 
ATOM 1307 N ND2 . ASN A 1 175 ? -18.657 2.608   -21.810 1.00 74.42 175 A 1 
ATOM 1308 N N   . GLU A 1 176 ? -20.944 3.128   -16.638 1.00 92.93 176 A 1 
ATOM 1309 C CA  . GLU A 1 176 ? -20.820 2.857   -15.208 1.00 92.55 176 A 1 
ATOM 1310 C C   . GLU A 1 176 ? -19.919 1.641   -14.973 1.00 91.40 176 A 1 
ATOM 1311 O O   . GLU A 1 176 ? -20.036 0.622   -15.653 1.00 87.34 176 A 1 
ATOM 1312 C CB  . GLU A 1 176 ? -22.197 2.630   -14.577 1.00 91.95 176 A 1 
ATOM 1313 C CG  . GLU A 1 176 ? -23.062 3.900   -14.615 1.00 85.57 176 A 1 
ATOM 1314 C CD  . GLU A 1 176 ? -24.427 3.723   -13.932 1.00 83.13 176 A 1 
ATOM 1315 O OE1 . GLU A 1 176 ? -25.157 4.735   -13.870 1.00 73.29 176 A 1 
ATOM 1316 O OE2 . GLU A 1 176 ? -24.730 2.597   -13.486 1.00 74.60 176 A 1 
ATOM 1317 N N   . GLY A 1 177 ? -19.020 1.762   -14.016 1.00 92.65 177 A 1 
ATOM 1318 C CA  . GLY A 1 177 ? -18.095 0.698   -13.658 1.00 92.08 177 A 1 
ATOM 1319 C C   . GLY A 1 177 ? -16.779 1.237   -13.111 1.00 93.76 177 A 1 
ATOM 1320 O O   . GLY A 1 177 ? -16.264 2.260   -13.558 1.00 91.26 177 A 1 
ATOM 1321 N N   . GLY A 1 178 ? -16.193 0.516   -12.162 1.00 86.99 178 A 1 
ATOM 1322 C CA  . GLY A 1 178 ? -14.835 0.801   -11.686 1.00 85.47 178 A 1 
ATOM 1323 C C   . GLY A 1 178 ? -13.749 0.306   -12.647 1.00 88.36 178 A 1 
ATOM 1324 O O   . GLY A 1 178 ? -12.611 0.774   -12.600 1.00 85.61 178 A 1 
ATOM 1325 N N   . ARG A 1 179 ? -14.088 -0.657  -13.525 1.00 91.44 179 A 1 
ATOM 1326 C CA  . ARG A 1 179 ? -13.231 -1.271  -14.552 1.00 90.71 179 A 1 
ATOM 1327 C C   . ARG A 1 179 ? -14.086 -1.743  -15.728 1.00 91.33 179 A 1 
ATOM 1328 O O   . ARG A 1 179 ? -15.275 -1.991  -15.560 1.00 87.91 179 A 1 
ATOM 1329 C CB  . ARG A 1 179 ? -12.492 -2.489  -13.974 1.00 87.71 179 A 1 
ATOM 1330 C CG  . ARG A 1 179 ? -11.583 -2.159  -12.788 1.00 83.09 179 A 1 
ATOM 1331 C CD  . ARG A 1 179 ? -11.044 -3.453  -12.171 1.00 82.96 179 A 1 
ATOM 1332 N NE  . ARG A 1 179 ? -10.306 -3.162  -10.924 1.00 79.57 179 A 1 
ATOM 1333 C CZ  . ARG A 1 179 ? -9.982  -4.024  -9.983  1.00 79.27 179 A 1 
ATOM 1334 N NH1 . ARG A 1 179 ? -10.268 -5.288  -10.066 1.00 70.43 179 A 1 
ATOM 1335 N NH2 . ARG A 1 179 ? -9.352  -3.624  -8.921  1.00 71.10 179 A 1 
ATOM 1336 N N   . LEU A 1 180 ? -13.468 -1.950  -16.896 1.00 89.40 180 A 1 
ATOM 1337 C CA  . LEU A 1 180 ? -14.171 -2.544  -18.037 1.00 87.52 180 A 1 
ATOM 1338 C C   . LEU A 1 180 ? -14.715 -3.939  -17.686 1.00 86.84 180 A 1 
ATOM 1339 O O   . LEU A 1 180 ? -13.952 -4.816  -17.289 1.00 82.75 180 A 1 
ATOM 1340 C CB  . LEU A 1 180 ? -13.241 -2.643  -19.259 1.00 86.33 180 A 1 
ATOM 1341 C CG  . LEU A 1 180 ? -12.966 -1.315  -19.980 1.00 82.03 180 A 1 
ATOM 1342 C CD1 . LEU A 1 180 ? -11.914 -1.540  -21.062 1.00 78.44 180 A 1 
ATOM 1343 C CD2 . LEU A 1 180 ? -14.209 -0.738  -20.653 1.00 80.55 180 A 1 
ATOM 1344 N N   . GLY A 1 181 ? -16.022 -4.121  -17.882 1.00 88.73 181 A 1 
ATOM 1345 C CA  . GLY A 1 181 ? -16.726 -5.376  -17.610 1.00 87.37 181 A 1 
ATOM 1346 C C   . GLY A 1 181 ? -17.054 -5.634  -16.134 1.00 88.84 181 A 1 
ATOM 1347 O O   . GLY A 1 181 ? -17.451 -6.746  -15.810 1.00 84.83 181 A 1 
ATOM 1348 N N   . ASP A 1 182 ? -16.893 -4.643  -15.267 1.00 87.81 182 A 1 
ATOM 1349 C CA  . ASP A 1 182 ? -17.175 -4.745  -13.830 1.00 87.89 182 A 1 
ATOM 1350 C C   . ASP A 1 182 ? -18.235 -3.714  -13.396 1.00 87.85 182 A 1 
ATOM 1351 O O   . ASP A 1 182 ? -18.612 -2.826  -14.165 1.00 83.50 182 A 1 
ATOM 1352 C CB  . ASP A 1 182 ? -15.851 -4.614  -13.055 1.00 85.18 182 A 1 
ATOM 1353 C CG  . ASP A 1 182 ? -15.745 -5.522  -11.825 1.00 81.52 182 A 1 
ATOM 1354 O OD1 . ASP A 1 182 ? -16.789 -5.805  -11.204 1.00 77.59 182 A 1 
ATOM 1355 O OD2 . ASP A 1 182 ? -14.593 -5.924  -11.511 1.00 78.08 182 A 1 
ATOM 1356 N N   . PHE A 1 183 ? -18.722 -3.820  -12.159 1.00 87.69 183 A 1 
ATOM 1357 C CA  . PHE A 1 183 ? -19.812 -3.002  -11.618 1.00 87.48 183 A 1 
ATOM 1358 C C   . PHE A 1 183 ? -19.351 -1.625  -11.101 1.00 89.04 183 A 1 
ATOM 1359 O O   . PHE A 1 183 ? -18.160 -1.325  -11.012 1.00 83.89 183 A 1 
ATOM 1360 C CB  . PHE A 1 183 ? -20.538 -3.817  -10.528 1.00 83.31 183 A 1 
ATOM 1361 C CG  . PHE A 1 183 ? -19.691 -4.101  -9.301  1.00 82.96 183 A 1 
ATOM 1362 C CD1 . PHE A 1 183 ? -18.816 -5.202  -9.284  1.00 77.45 183 A 1 
ATOM 1363 C CD2 . PHE A 1 183 ? -19.744 -3.239  -8.193  1.00 78.30 183 A 1 
ATOM 1364 C CE1 . PHE A 1 183 ? -17.984 -5.423  -8.175  1.00 71.26 183 A 1 
ATOM 1365 C CE2 . PHE A 1 183 ? -18.913 -3.458  -7.083  1.00 71.82 183 A 1 
ATOM 1366 C CZ  . PHE A 1 183 ? -18.027 -4.548  -7.077  1.00 75.37 183 A 1 
ATOM 1367 N N   . SER A 1 184 ? -20.321 -0.775  -10.709 1.00 86.88 184 A 1 
ATOM 1368 C CA  . SER A 1 184 ? -20.116 0.463   -9.949  1.00 87.94 184 A 1 
ATOM 1369 C C   . SER A 1 184 ? -20.873 0.394   -8.619  1.00 89.31 184 A 1 
ATOM 1370 O O   . SER A 1 184 ? -22.005 -0.088  -8.570  1.00 83.86 184 A 1 
ATOM 1371 C CB  . SER A 1 184 ? -20.579 1.668   -10.772 1.00 84.38 184 A 1 
ATOM 1372 O OG  . SER A 1 184 ? -20.240 2.873   -10.121 1.00 81.53 184 A 1 
ATOM 1373 N N   . ALA A 1 185 ? -20.269 0.881   -7.530  1.00 84.90 185 A 1 
ATOM 1374 C CA  . ALA A 1 185 ? -20.923 0.995   -6.226  1.00 84.56 185 A 1 
ATOM 1375 C C   . ALA A 1 185 ? -21.623 2.362   -6.109  1.00 85.86 185 A 1 
ATOM 1376 O O   . ALA A 1 185 ? -21.058 3.321   -5.582  1.00 83.84 185 A 1 
ATOM 1377 C CB  . ALA A 1 185 ? -19.890 0.727   -5.121  1.00 83.26 185 A 1 
ATOM 1378 N N   . LEU A 1 186 ? -22.855 2.456   -6.619  1.00 85.69 186 A 1 
ATOM 1379 C CA  . LEU A 1 186 ? -23.571 3.731   -6.783  1.00 84.51 186 A 1 
ATOM 1380 C C   . LEU A 1 186 ? -24.086 4.325   -5.465  1.00 85.91 186 A 1 
ATOM 1381 O O   . LEU A 1 186 ? -24.044 5.538   -5.275  1.00 81.53 186 A 1 
ATOM 1382 C CB  . LEU A 1 186 ? -24.732 3.530   -7.777  1.00 81.56 186 A 1 
ATOM 1383 C CG  . LEU A 1 186 ? -24.309 3.083   -9.193  1.00 77.87 186 A 1 
ATOM 1384 C CD1 . LEU A 1 186 ? -25.553 2.859   -10.049 1.00 73.36 186 A 1 
ATOM 1385 C CD2 . LEU A 1 186 ? -23.416 4.115   -9.875  1.00 73.10 186 A 1 
ATOM 1386 N N   . THR A 1 187 ? -24.567 3.484   -4.555  1.00 90.40 187 A 1 
ATOM 1387 C CA  . THR A 1 187 ? -25.320 3.926   -3.368  1.00 90.70 187 A 1 
ATOM 1388 C C   . THR A 1 187 ? -24.453 4.155   -2.136  1.00 92.04 187 A 1 
ATOM 1389 O O   . THR A 1 187 ? -24.825 4.942   -1.267  1.00 90.40 187 A 1 
ATOM 1390 C CB  . THR A 1 187 ? -26.430 2.920   -3.034  1.00 88.68 187 A 1 
ATOM 1391 O OG1 . THR A 1 187 ? -25.868 1.639   -2.863  1.00 84.41 187 A 1 
ATOM 1392 C CG2 . THR A 1 187 ? -27.465 2.806   -4.153  1.00 81.97 187 A 1 
ATOM 1393 N N   . LEU A 1 188 ? -23.279 3.525   -2.053  1.00 94.91 188 A 1 
ATOM 1394 C CA  . LEU A 1 188 ? -22.410 3.614   -0.875  1.00 95.38 188 A 1 
ATOM 1395 C C   . LEU A 1 188 ? -21.929 5.051   -0.605  1.00 95.57 188 A 1 
ATOM 1396 O O   . LEU A 1 188 ? -21.808 5.440   0.554   1.00 95.11 188 A 1 
ATOM 1397 C CB  . LEU A 1 188 ? -21.243 2.623   -1.046  1.00 95.53 188 A 1 
ATOM 1398 C CG  . LEU A 1 188 ? -20.262 2.571   0.137   1.00 95.36 188 A 1 
ATOM 1399 C CD1 . LEU A 1 188 ? -20.932 2.179   1.455   1.00 93.23 188 A 1 
ATOM 1400 C CD2 . LEU A 1 188 ? -19.163 1.547   -0.155  1.00 93.46 188 A 1 
ATOM 1401 N N   . SER A 1 189 ? -21.716 5.865   -1.648  1.00 95.60 189 A 1 
ATOM 1402 C CA  . SER A 1 189 ? -21.385 7.289   -1.498  1.00 95.04 189 A 1 
ATOM 1403 C C   . SER A 1 189 ? -22.448 8.054   -0.706  1.00 95.15 189 A 1 
ATOM 1404 O O   . SER A 1 189 ? -22.099 8.850   0.159   1.00 94.73 189 A 1 
ATOM 1405 C CB  . SER A 1 189 ? -21.233 7.966   -2.863  1.00 93.98 189 A 1 
ATOM 1406 O OG  . SER A 1 189 ? -20.083 7.500   -3.526  1.00 89.59 189 A 1 
ATOM 1407 N N   . ALA A 1 190 ? -23.738 7.795   -0.958  1.00 95.02 190 A 1 
ATOM 1408 C CA  . ALA A 1 190 ? -24.821 8.443   -0.219  1.00 94.47 190 A 1 
ATOM 1409 C C   . ALA A 1 190 ? -24.771 8.077   1.271   1.00 94.42 190 A 1 
ATOM 1410 O O   . ALA A 1 190 ? -24.838 8.961   2.121   1.00 93.73 190 A 1 
ATOM 1411 C CB  . ALA A 1 190 ? -26.160 8.069   -0.857  1.00 93.98 190 A 1 
ATOM 1412 N N   . SER A 1 191 ? -24.537 6.799   1.588   1.00 96.38 191 A 1 
ATOM 1413 C CA  . SER A 1 191 ? -24.378 6.342   2.974   1.00 96.23 191 A 1 
ATOM 1414 C C   . SER A 1 191 ? -23.187 6.994   3.687   1.00 96.41 191 A 1 
ATOM 1415 O O   . SER A 1 191 ? -23.271 7.312   4.872   1.00 95.66 191 A 1 
ATOM 1416 C CB  . SER A 1 191 ? -24.229 4.824   2.986   1.00 95.81 191 A 1 
ATOM 1417 O OG  . SER A 1 191 ? -24.200 4.330   4.311   1.00 92.99 191 A 1 
ATOM 1418 N N   . LEU A 1 192 ? -22.073 7.239   2.982   1.00 96.72 192 A 1 
ATOM 1419 C CA  . LEU A 1 192 ? -20.918 7.950   3.544   1.00 96.92 192 A 1 
ATOM 1420 C C   . LEU A 1 192 ? -21.241 9.419   3.848   1.00 96.79 192 A 1 
ATOM 1421 O O   . LEU A 1 192 ? -20.905 9.903   4.929   1.00 96.41 192 A 1 
ATOM 1422 C CB  . LEU A 1 192 ? -19.724 7.836   2.582   1.00 97.21 192 A 1 
ATOM 1423 C CG  . LEU A 1 192 ? -19.106 6.430   2.515   1.00 96.58 192 A 1 
ATOM 1424 C CD1 . LEU A 1 192 ? -18.065 6.371   1.399   1.00 95.35 192 A 1 
ATOM 1425 C CD2 . LEU A 1 192 ? -18.416 6.059   3.827   1.00 95.02 192 A 1 
ATOM 1426 N N   . LEU A 1 193 ? -21.935 10.102  2.936   1.00 96.12 193 A 1 
ATOM 1427 C CA  . LEU A 1 193 ? -22.391 11.482  3.138   1.00 95.57 193 A 1 
ATOM 1428 C C   . LEU A 1 193 ? -23.356 11.589  4.328   1.00 94.91 193 A 1 
ATOM 1429 O O   . LEU A 1 193 ? -23.255 12.525  5.119   1.00 93.91 193 A 1 
ATOM 1430 C CB  . LEU A 1 193 ? -23.053 11.998  1.848   1.00 95.68 193 A 1 
ATOM 1431 C CG  . LEU A 1 193 ? -22.101 12.189  0.652   1.00 94.61 193 A 1 
ATOM 1432 C CD1 . LEU A 1 193 ? -22.916 12.463  -0.615  1.00 92.08 193 A 1 
ATOM 1433 C CD2 . LEU A 1 193 ? -21.137 13.350  0.859   1.00 92.64 193 A 1 
ATOM 1434 N N   . GLU A 1 194 ? -24.249 10.611  4.519   1.00 94.81 194 A 1 
ATOM 1435 C CA  . GLU A 1 194 ? -25.137 10.536  5.687   1.00 93.76 194 A 1 
ATOM 1436 C C   . GLU A 1 194 ? -24.381 10.389  7.016   1.00 93.96 194 A 1 
ATOM 1437 O O   . GLU A 1 194 ? -24.845 10.895  8.042   1.00 92.45 194 A 1 
ATOM 1438 C CB  . GLU A 1 194 ? -26.098 9.351   5.542   1.00 92.37 194 A 1 
ATOM 1439 C CG  . GLU A 1 194 ? -27.221 9.588   4.524   1.00 85.82 194 A 1 
ATOM 1440 C CD  . GLU A 1 194 ? -28.194 8.403   4.452   1.00 82.10 194 A 1 
ATOM 1441 O OE1 . GLU A 1 194 ? -28.857 8.248   3.411   1.00 74.02 194 A 1 
ATOM 1442 O OE2 . GLU A 1 194 ? -28.361 7.723   5.495   1.00 75.08 194 A 1 
ATOM 1443 N N   . GLY A 1 195 ? -23.218 9.730   7.005   1.00 94.54 195 A 1 
ATOM 1444 C CA  . GLY A 1 195 ? -22.285 9.658   8.134   1.00 94.71 195 A 1 
ATOM 1445 C C   . GLY A 1 195 ? -21.411 10.909  8.306   1.00 95.46 195 A 1 
ATOM 1446 O O   . GLY A 1 195 ? -20.529 10.929  9.159   1.00 94.44 195 A 1 
ATOM 1447 N N   . GLY A 1 196 ? -21.615 11.951  7.480   1.00 95.25 196 A 1 
ATOM 1448 C CA  . GLY A 1 196 ? -20.839 13.192  7.535   1.00 95.22 196 A 1 
ATOM 1449 C C   . GLY A 1 196 ? -19.431 13.093  6.933   1.00 95.88 196 A 1 
ATOM 1450 O O   . GLY A 1 196 ? -18.589 13.946  7.216   1.00 94.75 196 A 1 
ATOM 1451 N N   . ILE A 1 197 ? -19.155 12.060  6.122   1.00 96.79 197 A 1 
ATOM 1452 C CA  . ILE A 1 197 ? -17.909 11.916  5.366   1.00 97.33 197 A 1 
ATOM 1453 C C   . ILE A 1 197 ? -18.018 12.732  4.076   1.00 97.48 197 A 1 
ATOM 1454 O O   . ILE A 1 197 ? -18.904 12.498  3.257   1.00 97.10 197 A 1 
ATOM 1455 C CB  . ILE A 1 197 ? -17.603 10.434  5.064   1.00 97.39 197 A 1 
ATOM 1456 C CG1 . ILE A 1 197 ? -17.547 9.552   6.334   1.00 96.27 197 A 1 
ATOM 1457 C CG2 . ILE A 1 197 ? -16.304 10.287  4.253   1.00 96.74 197 A 1 
ATOM 1458 C CD1 . ILE A 1 197 ? -16.474 9.936   7.354   1.00 93.44 197 A 1 
ATOM 1459 N N   . GLU A 1 198 ? -17.097 13.657  3.875   1.00 96.78 198 A 1 
ATOM 1460 C CA  . GLU A 1 198 ? -16.987 14.433  2.635   1.00 96.83 198 A 1 
ATOM 1461 C C   . GLU A 1 198 ? -16.350 13.590  1.527   1.00 97.36 198 A 1 
ATOM 1462 O O   . GLU A 1 198 ? -15.460 12.773  1.789   1.00 96.92 198 A 1 
ATOM 1463 C CB  . GLU A 1 198 ? -16.185 15.716  2.890   1.00 95.84 198 A 1 
ATOM 1464 C CG  . GLU A 1 198 ? -16.901 16.670  3.865   1.00 91.12 198 A 1 
ATOM 1465 C CD  . GLU A 1 198 ? -16.037 17.860  4.314   1.00 86.79 198 A 1 
ATOM 1466 O OE1 . GLU A 1 198 ? -16.421 18.489  5.331   1.00 76.39 198 A 1 
ATOM 1467 O OE2 . GLU A 1 198 ? -14.981 18.109  3.699   1.00 76.85 198 A 1 
ATOM 1468 N N   . LEU A 1 199 ? -16.808 13.783  0.287   1.00 96.50 199 A 1 
ATOM 1469 C CA  . LEU A 1 199 ? -16.330 13.063  -0.890  1.00 96.64 199 A 1 
ATOM 1470 C C   . LEU A 1 199 ? -16.017 14.047  -2.020  1.00 96.47 199 A 1 
ATOM 1471 O O   . LEU A 1 199 ? -16.803 14.944  -2.305  1.00 95.52 199 A 1 
ATOM 1472 C CB  . LEU A 1 199 ? -17.379 12.041  -1.362  1.00 96.55 199 A 1 
ATOM 1473 C CG  . LEU A 1 199 ? -17.728 10.925  -0.359  1.00 96.28 199 A 1 
ATOM 1474 C CD1 . LEU A 1 199 ? -18.842 10.055  -0.938  1.00 95.28 199 A 1 
ATOM 1475 C CD2 . LEU A 1 199 ? -16.537 10.014  -0.061  1.00 95.03 199 A 1 
ATOM 1476 N N   . ASP A 1 200 ? -14.903 13.796  -2.705  1.00 95.60 200 A 1 
ATOM 1477 C CA  . ASP A 1 200 ? -14.516 14.456  -3.952  1.00 95.44 200 A 1 
ATOM 1478 C C   . ASP A 1 200 ? -14.273 13.413  -5.052  1.00 95.95 200 A 1 
ATOM 1479 O O   . ASP A 1 200 ? -14.353 12.203  -4.820  1.00 95.04 200 A 1 
ATOM 1480 C CB  . ASP A 1 200 ? -13.251 15.294  -3.721  1.00 94.26 200 A 1 
ATOM 1481 C CG  . ASP A 1 200 ? -13.462 16.614  -2.994  1.00 90.02 200 A 1 
ATOM 1482 O OD1 . ASP A 1 200 ? -14.471 17.282  -3.301  1.00 83.72 200 A 1 
ATOM 1483 O OD2 . ASP A 1 200 ? -12.536 16.985  -2.239  1.00 83.29 200 A 1 
ATOM 1484 N N   . ARG A 1 201 ? -13.936 13.856  -6.277  1.00 94.53 201 A 1 
ATOM 1485 C CA  . ARG A 1 201 ? -13.717 12.955  -7.413  1.00 94.36 201 A 1 
ATOM 1486 C C   . ARG A 1 201 ? -12.307 13.032  -7.977  1.00 94.51 201 A 1 
ATOM 1487 O O   . ARG A 1 201 ? -11.798 14.104  -8.295  1.00 92.99 201 A 1 
ATOM 1488 C CB  . ARG A 1 201 ? -14.754 13.189  -8.514  1.00 93.17 201 A 1 
ATOM 1489 C CG  . ARG A 1 201 ? -16.176 12.873  -8.025  1.00 88.97 201 A 1 
ATOM 1490 C CD  . ARG A 1 201 ? -17.178 12.852  -9.172  1.00 89.35 201 A 1 
ATOM 1491 N NE  . ARG A 1 201 ? -16.989 11.684  -10.058 1.00 88.22 201 A 1 
ATOM 1492 C CZ  . ARG A 1 201 ? -17.841 10.708  -10.299 1.00 90.39 201 A 1 
ATOM 1493 N NH1 . ARG A 1 201 ? -19.020 10.684  -9.801  1.00 80.34 201 A 1 
ATOM 1494 N NH2 . ARG A 1 201 ? -17.527 9.708   -11.048 1.00 83.19 201 A 1 
ATOM 1495 N N   . PHE A 1 202 ? -11.704 11.866  -8.205  1.00 93.58 202 A 1 
ATOM 1496 C CA  . PHE A 1 202 ? -10.472 11.725  -8.968  1.00 93.34 202 A 1 
ATOM 1497 C C   . PHE A 1 202 ? -10.687 10.976  -10.275 1.00 93.32 202 A 1 
ATOM 1498 O O   . PHE A 1 202 ? -11.649 10.240  -10.469 1.00 92.34 202 A 1 
ATOM 1499 C CB  . PHE A 1 202 ? -9.385  11.051  -8.124  1.00 92.92 202 A 1 
ATOM 1500 C CG  . PHE A 1 202 ? -8.699  11.926  -7.093  1.00 93.06 202 A 1 
ATOM 1501 C CD1 . PHE A 1 202 ? -8.692  13.334  -7.184  1.00 90.83 202 A 1 
ATOM 1502 C CD2 . PHE A 1 202 ? -7.997  11.303  -6.046  1.00 90.76 202 A 1 
ATOM 1503 C CE1 . PHE A 1 202 ? -8.023  14.110  -6.226  1.00 89.68 202 A 1 
ATOM 1504 C CE2 . PHE A 1 202 ? -7.324  12.082  -5.090  1.00 89.71 202 A 1 
ATOM 1505 C CZ  . PHE A 1 202 ? -7.343  13.482  -5.175  1.00 90.90 202 A 1 
ATOM 1506 N N   . LYS A 1 203 ? -9.701  11.146  -11.170 1.00 93.84 203 A 1 
ATOM 1507 C CA  . LYS A 1 203 ? -9.590  10.430  -12.433 1.00 93.54 203 A 1 
ATOM 1508 C C   . LYS A 1 203 ? -8.256  9.700   -12.516 1.00 93.96 203 A 1 
ATOM 1509 O O   . LYS A 1 203 ? -7.202  10.270  -12.254 1.00 92.30 203 A 1 
ATOM 1510 C CB  . LYS A 1 203 ? -9.759  11.432  -13.587 1.00 91.33 203 A 1 
ATOM 1511 C CG  . LYS A 1 203 ? -9.574  10.791  -14.962 1.00 85.83 203 A 1 
ATOM 1512 C CD  . LYS A 1 203 ? -9.121  11.828  -15.982 1.00 83.92 203 A 1 
ATOM 1513 C CE  . LYS A 1 203 ? -8.800  11.133  -17.304 1.00 77.76 203 A 1 
ATOM 1514 N NZ  . LYS A 1 203 ? -8.460  12.113  -18.365 1.00 71.20 203 A 1 
ATOM 1515 N N   . THR A 1 204 ? -8.282  8.467   -13.004 1.00 93.74 204 A 1 
ATOM 1516 C CA  . THR A 1 204 ? -7.078  7.749   -13.444 1.00 93.52 204 A 1 
ATOM 1517 C C   . THR A 1 204 ? -7.298  7.153   -14.835 1.00 93.80 204 A 1 
ATOM 1518 O O   . THR A 1 204 ? -8.429  6.977   -15.274 1.00 92.49 204 A 1 
ATOM 1519 C CB  . THR A 1 204 ? -6.632  6.682   -12.439 1.00 92.50 204 A 1 
ATOM 1520 O OG1 . THR A 1 204 ? -7.631  5.730   -12.215 1.00 84.36 204 A 1 
ATOM 1521 C CG2 . THR A 1 204 ? -6.254  7.287   -11.089 1.00 83.44 204 A 1 
ATOM 1522 N N   . GLY A 1 205 ? -6.213  6.874   -15.570 1.00 93.83 205 A 1 
ATOM 1523 C CA  . GLY A 1 205 ? -6.280  6.327   -16.924 1.00 93.48 205 A 1 
ATOM 1524 C C   . GLY A 1 205 ? -5.461  5.051   -17.077 1.00 94.41 205 A 1 
ATOM 1525 O O   . GLY A 1 205 ? -4.461  4.857   -16.384 1.00 93.37 205 A 1 
ATOM 1526 N N   . THR A 1 206 ? -5.861  4.201   -18.016 1.00 94.74 206 A 1 
ATOM 1527 C CA  . THR A 1 206 ? -5.128  2.990   -18.412 1.00 95.16 206 A 1 
ATOM 1528 C C   . THR A 1 206 ? -4.989  2.944   -19.937 1.00 95.56 206 A 1 
ATOM 1529 O O   . THR A 1 206 ? -5.889  3.424   -20.634 1.00 95.15 206 A 1 
ATOM 1530 C CB  . THR A 1 206 ? -5.819  1.741   -17.830 1.00 94.94 206 A 1 
ATOM 1531 O OG1 . THR A 1 206 ? -5.013  0.598   -17.963 1.00 91.02 206 A 1 
ATOM 1532 C CG2 . THR A 1 206 ? -7.166  1.415   -18.462 1.00 91.24 206 A 1 
ATOM 1533 N N   . PRO A 1 207 ? -3.880  2.412   -20.495 1.00 96.75 207 A 1 
ATOM 1534 C CA  . PRO A 1 207 ? -3.748  2.200   -21.932 1.00 96.81 207 A 1 
ATOM 1535 C C   . PRO A 1 207 ? -4.616  1.029   -22.408 1.00 96.96 207 A 1 
ATOM 1536 O O   . PRO A 1 207 ? -5.134  0.247   -21.601 1.00 96.34 207 A 1 
ATOM 1537 C CB  . PRO A 1 207 ? -2.262  1.921   -22.151 1.00 96.43 207 A 1 
ATOM 1538 C CG  . PRO A 1 207 ? -1.874  1.209   -20.870 1.00 95.50 207 A 1 
ATOM 1539 C CD  . PRO A 1 207 ? -2.690  1.936   -19.810 1.00 96.58 207 A 1 
ATOM 1540 N N   . CYS A 1 208 ? -4.710  0.869   -23.735 1.00 97.12 208 A 1 
ATOM 1541 C CA  . CYS A 1 208 ? -5.283  -0.332  -24.333 1.00 97.22 208 A 1 
ATOM 1542 C C   . CYS A 1 208 ? -4.437  -1.588  -24.043 1.00 97.64 208 A 1 
ATOM 1543 O O   . CYS A 1 208 ? -3.272  -1.510  -23.628 1.00 97.09 208 A 1 
ATOM 1544 C CB  . CYS A 1 208 ? -5.513  -0.099  -25.831 1.00 96.36 208 A 1 
ATOM 1545 S SG  . CYS A 1 208 ? -3.954  0.275   -26.680 1.00 95.23 208 A 1 
ATOM 1546 N N   . ARG A 1 209 ? -5.041  -2.758  -24.252 1.00 97.62 209 A 1 
ATOM 1547 C CA  . ARG A 1 209 ? -4.363  -4.059  -24.268 1.00 97.71 209 A 1 
ATOM 1548 C C   . ARG A 1 209 ? -4.366  -4.588  -25.685 1.00 97.93 209 A 1 
ATOM 1549 O O   . ARG A 1 209 ? -5.411  -4.574  -26.331 1.00 97.31 209 A 1 
ATOM 1550 C CB  . ARG A 1 209 ? -5.036  -5.066  -23.319 1.00 97.25 209 A 1 
ATOM 1551 C CG  . ARG A 1 209 ? -5.147  -4.591  -21.873 1.00 95.74 209 A 1 
ATOM 1552 C CD  . ARG A 1 209 ? -3.781  -4.308  -21.246 1.00 94.46 209 A 1 
ATOM 1553 N NE  . ARG A 1 209 ? -3.942  -3.900  -19.844 1.00 92.55 209 A 1 
ATOM 1554 C CZ  . ARG A 1 209 ? -4.245  -2.689  -19.419 1.00 93.11 209 A 1 
ATOM 1555 N NH1 . ARG A 1 209 ? -4.321  -1.673  -20.215 1.00 85.92 209 A 1 
ATOM 1556 N NH2 . ARG A 1 209 ? -4.507  -2.484  -18.172 1.00 89.44 209 A 1 
ATOM 1557 N N   . VAL A 1 210 ? -3.217  -5.058  -26.148 1.00 97.11 210 A 1 
ATOM 1558 C CA  . VAL A 1 210 ? -3.044  -5.560  -27.513 1.00 97.18 210 A 1 
ATOM 1559 C C   . VAL A 1 210 ? -2.677  -7.036  -27.514 1.00 96.81 210 A 1 
ATOM 1560 O O   . VAL A 1 210 ? -2.085  -7.546  -26.562 1.00 96.37 210 A 1 
ATOM 1561 C CB  . VAL A 1 210 ? -2.038  -4.726  -28.320 1.00 97.07 210 A 1 
ATOM 1562 C CG1 . VAL A 1 210 ? -2.565  -3.303  -28.531 1.00 96.05 210 A 1 
ATOM 1563 C CG2 . VAL A 1 210 ? -0.654  -4.669  -27.663 1.00 95.39 210 A 1 
ATOM 1564 N N   . LEU A 1 211 ? -3.032  -7.728  -28.602 1.00 95.30 211 A 1 
ATOM 1565 C CA  . LEU A 1 211 ? -2.734  -9.141  -28.792 1.00 95.28 211 A 1 
ATOM 1566 C C   . LEU A 1 211 ? -1.288  -9.322  -29.271 1.00 95.20 211 A 1 
ATOM 1567 O O   . LEU A 1 211 ? -0.944  -8.894  -30.370 1.00 95.25 211 A 1 
ATOM 1568 C CB  . LEU A 1 211 ? -3.761  -9.709  -29.778 1.00 95.32 211 A 1 
ATOM 1569 C CG  . LEU A 1 211 ? -3.601  -11.209 -30.057 1.00 94.47 211 A 1 
ATOM 1570 C CD1 . LEU A 1 211 ? -3.754  -12.062 -28.800 1.00 92.22 211 A 1 
ATOM 1571 C CD2 . LEU A 1 211 ? -4.680  -11.622 -31.053 1.00 92.25 211 A 1 
ATOM 1572 N N   . GLY A 1 212 ? -0.454  -10.011 -28.494 1.00 95.01 212 A 1 
ATOM 1573 C CA  . GLY A 1 212 ? 0.976   -10.197 -28.771 1.00 94.23 212 A 1 
ATOM 1574 C C   . GLY A 1 212 ? 1.289   -10.797 -30.142 1.00 94.61 212 A 1 
ATOM 1575 O O   . GLY A 1 212 ? 2.207   -10.338 -30.802 1.00 93.63 212 A 1 
ATOM 1576 N N   . ARG A 1 213 ? 0.491   -11.759 -30.627 1.00 94.17 213 A 1 
ATOM 1577 C CA  . ARG A 1 213 ? 0.696   -12.360 -31.964 1.00 94.27 213 A 1 
ATOM 1578 C C   . ARG A 1 213 ? 0.470   -11.399 -33.146 1.00 95.23 213 A 1 
ATOM 1579 O O   . ARG A 1 213 ? 0.777   -11.773 -34.266 1.00 93.70 213 A 1 
ATOM 1580 C CB  . ARG A 1 213 ? -0.154  -13.634 -32.130 1.00 92.90 213 A 1 
ATOM 1581 C CG  . ARG A 1 213 ? -1.649  -13.323 -32.281 1.00 89.58 213 A 1 
ATOM 1582 C CD  . ARG A 1 213 ? -2.464  -14.582 -32.565 1.00 85.88 213 A 1 
ATOM 1583 N NE  . ARG A 1 213 ? -3.883  -14.228 -32.775 1.00 79.58 213 A 1 
ATOM 1584 C CZ  . ARG A 1 213 ? -4.862  -15.053 -33.117 1.00 73.84 213 A 1 
ATOM 1585 N NH1 . ARG A 1 213 ? -4.653  -16.324 -33.300 1.00 67.63 213 A 1 
ATOM 1586 N NH2 . ARG A 1 213 ? -6.073  -14.602 -33.283 1.00 67.90 213 A 1 
ATOM 1587 N N   . SER A 1 214 ? -0.120  -10.231 -32.904 1.00 93.92 214 A 1 
ATOM 1588 C CA  . SER A 1 214 ? -0.332  -9.196  -33.924 1.00 94.21 214 A 1 
ATOM 1589 C C   . SER A 1 214 ? 0.782   -8.144  -33.958 1.00 94.44 214 A 1 
ATOM 1590 O O   . SER A 1 214 ? 0.692   -7.196  -34.731 1.00 93.46 214 A 1 
ATOM 1591 C CB  . SER A 1 214 ? -1.706  -8.542  -33.730 1.00 94.94 214 A 1 
ATOM 1592 O OG  . SER A 1 214 ? -1.760  -7.741  -32.568 1.00 94.52 214 A 1 
ATOM 1593 N N   . LEU A 1 215 ? 1.814   -8.290  -33.114 1.00 93.83 215 A 1 
ATOM 1594 C CA  . LEU A 1 215 ? 2.903   -7.330  -32.966 1.00 93.79 215 A 1 
ATOM 1595 C C   . LEU A 1 215 ? 4.131   -7.765  -33.768 1.00 93.86 215 A 1 
ATOM 1596 O O   . LEU A 1 215 ? 4.490   -8.943  -33.775 1.00 92.66 215 A 1 
ATOM 1597 C CB  . LEU A 1 215 ? 3.260   -7.168  -31.477 1.00 94.18 215 A 1 
ATOM 1598 C CG  . LEU A 1 215 ? 2.074   -6.849  -30.551 1.00 94.07 215 A 1 
ATOM 1599 C CD1 . LEU A 1 215 ? 2.572   -6.640  -29.122 1.00 91.49 215 A 1 
ATOM 1600 C CD2 . LEU A 1 215 ? 1.317   -5.597  -30.984 1.00 91.83 215 A 1 
ATOM 1601 N N   . ASP A 1 216 ? 4.819   -6.810  -34.374 1.00 93.81 216 A 1 
ATOM 1602 C CA  . ASP A 1 216 ? 6.112   -7.026  -35.020 1.00 93.77 216 A 1 
ATOM 1603 C C   . ASP A 1 216 ? 7.255   -6.700  -34.049 1.00 93.61 216 A 1 
ATOM 1604 O O   . ASP A 1 216 ? 7.762   -5.574  -33.975 1.00 93.29 216 A 1 
ATOM 1605 C CB  . ASP A 1 216 ? 6.192   -6.238  -36.335 1.00 94.36 216 A 1 
ATOM 1606 C CG  . ASP A 1 216 ? 7.480   -6.506  -37.110 1.00 93.64 216 A 1 
ATOM 1607 O OD1 . ASP A 1 216 ? 8.329   -7.297  -36.629 1.00 91.32 216 A 1 
ATOM 1608 O OD2 . ASP A 1 216 ? 7.622   -5.893  -38.186 1.00 90.97 216 A 1 
ATOM 1609 N N   . PHE A 1 217 ? 7.676   -7.705  -33.285 1.00 93.98 217 A 1 
ATOM 1610 C CA  . PHE A 1 217 ? 8.768   -7.572  -32.319 1.00 93.44 217 A 1 
ATOM 1611 C C   . PHE A 1 217 ? 10.134  -7.293  -32.967 1.00 94.15 217 A 1 
ATOM 1612 O O   . PHE A 1 217 ? 11.035  -6.834  -32.276 1.00 92.81 217 A 1 
ATOM 1613 C CB  . PHE A 1 217 ? 8.827   -8.828  -31.443 1.00 93.09 217 A 1 
ATOM 1614 C CG  . PHE A 1 217 ? 7.610   -9.025  -30.556 1.00 93.41 217 A 1 
ATOM 1615 C CD1 . PHE A 1 217 ? 7.416   -8.190  -29.439 1.00 90.63 217 A 1 
ATOM 1616 C CD2 . PHE A 1 217 ? 6.678   -10.040 -30.833 1.00 91.13 217 A 1 
ATOM 1617 C CE1 . PHE A 1 217 ? 6.298   -8.373  -28.602 1.00 89.99 217 A 1 
ATOM 1618 C CE2 . PHE A 1 217 ? 5.560   -10.223 -29.999 1.00 90.18 217 A 1 
ATOM 1619 C CZ  . PHE A 1 217 ? 5.372   -9.391  -28.881 1.00 91.87 217 A 1 
ATOM 1620 N N   . SER A 1 218 ? 10.304  -7.523  -34.276 1.00 93.31 218 A 1 
ATOM 1621 C CA  . SER A 1 218 ? 11.566  -7.231  -34.973 1.00 93.18 218 A 1 
ATOM 1622 C C   . SER A 1 218 ? 11.884  -5.731  -35.030 1.00 93.45 218 A 1 
ATOM 1623 O O   . SER A 1 218 ? 13.047  -5.347  -35.121 1.00 92.83 218 A 1 
ATOM 1624 C CB  . SER A 1 218 ? 11.559  -7.834  -36.380 1.00 94.14 218 A 1 
ATOM 1625 O OG  . SER A 1 218 ? 10.785  -7.069  -37.283 1.00 92.58 218 A 1 
ATOM 1626 N N   . LYS A 1 219 ? 10.858  -4.884  -34.900 1.00 93.76 219 A 1 
ATOM 1627 C CA  . LYS A 1 219 ? 10.971  -3.415  -34.850 1.00 93.63 219 A 1 
ATOM 1628 C C   . LYS A 1 219 ? 11.137  -2.865  -33.432 1.00 94.22 219 A 1 
ATOM 1629 O O   . LYS A 1 219 ? 11.163  -1.648  -33.239 1.00 93.52 219 A 1 
ATOM 1630 C CB  . LYS A 1 219 ? 9.743   -2.796  -35.526 1.00 94.19 219 A 1 
ATOM 1631 C CG  . LYS A 1 219 ? 9.608   -3.201  -36.999 1.00 94.20 219 A 1 
ATOM 1632 C CD  . LYS A 1 219 ? 8.367   -2.524  -37.578 1.00 92.07 219 A 1 
ATOM 1633 C CE  . LYS A 1 219 ? 8.068   -3.014  -38.987 1.00 89.82 219 A 1 
ATOM 1634 N NZ  . LYS A 1 219 ? 6.749   -2.505  -39.420 1.00 83.27 219 A 1 
ATOM 1635 N N   . MET A 1 220 ? 11.215  -3.734  -32.427 1.00 93.93 220 A 1 
ATOM 1636 C CA  . MET A 1 220 ? 11.271  -3.372  -31.017 1.00 94.25 220 A 1 
ATOM 1637 C C   . MET A 1 220 ? 12.569  -3.856  -30.373 1.00 94.98 220 A 1 
ATOM 1638 O O   . MET A 1 220 ? 13.187  -4.826  -30.802 1.00 94.73 220 A 1 
ATOM 1639 C CB  . MET A 1 220 ? 10.064  -3.947  -30.269 1.00 93.92 220 A 1 
ATOM 1640 C CG  . MET A 1 220 ? 8.714   -3.544  -30.854 1.00 92.59 220 A 1 
ATOM 1641 S SD  . MET A 1 220 ? 7.339   -4.145  -29.845 1.00 92.19 220 A 1 
ATOM 1642 C CE  . MET A 1 220 ? 5.991   -3.909  -31.018 1.00 87.45 220 A 1 
ATOM 1643 N N   . GLN A 1 221 ? 12.973  -3.201  -29.277 1.00 95.39 221 A 1 
ATOM 1644 C CA  . GLN A 1 221 ? 14.133  -3.619  -28.495 1.00 94.96 221 A 1 
ATOM 1645 C C   . GLN A 1 221 ? 13.687  -4.442  -27.275 1.00 95.08 221 A 1 
ATOM 1646 O O   . GLN A 1 221 ? 12.888  -3.946  -26.480 1.00 94.62 221 A 1 
ATOM 1647 C CB  . GLN A 1 221 ? 14.945  -2.375  -28.107 1.00 94.24 221 A 1 
ATOM 1648 C CG  . GLN A 1 221 ? 16.255  -2.747  -27.406 1.00 82.17 221 A 1 
ATOM 1649 C CD  . GLN A 1 221 ? 17.086  -1.532  -27.012 1.00 79.75 221 A 1 
ATOM 1650 O OE1 . GLN A 1 221 ? 16.693  -0.384  -27.139 1.00 73.52 221 A 1 
ATOM 1651 N NE2 . GLN A 1 221 ? 18.277  -1.744  -26.499 1.00 69.28 221 A 1 
ATOM 1652 N N   . PRO A 1 222 ? 14.215  -5.664  -27.062 1.00 95.09 222 A 1 
ATOM 1653 C CA  . PRO A 1 222 ? 13.895  -6.437  -25.868 1.00 94.83 222 A 1 
ATOM 1654 C C   . PRO A 1 222 ? 14.546  -5.837  -24.618 1.00 94.73 222 A 1 
ATOM 1655 O O   . PRO A 1 222 ? 15.683  -5.360  -24.642 1.00 93.95 222 A 1 
ATOM 1656 C CB  . PRO A 1 222 ? 14.382  -7.859  -26.148 1.00 94.06 222 A 1 
ATOM 1657 C CG  . PRO A 1 222 ? 15.550  -7.637  -27.107 1.00 92.54 222 A 1 
ATOM 1658 C CD  . PRO A 1 222 ? 15.119  -6.417  -27.916 1.00 94.38 222 A 1 
ATOM 1659 N N   . GLN A 1 223 ? 13.836  -5.894  -23.499 1.00 95.83 223 A 1 
ATOM 1660 C CA  . GLN A 1 223 ? 14.343  -5.616  -22.163 1.00 95.17 223 A 1 
ATOM 1661 C C   . GLN A 1 223 ? 14.185  -6.866  -21.295 1.00 95.49 223 A 1 
ATOM 1662 O O   . GLN A 1 223 ? 13.073  -7.219  -20.894 1.00 94.70 223 A 1 
ATOM 1663 C CB  . GLN A 1 223 ? 13.626  -4.393  -21.565 1.00 93.53 223 A 1 
ATOM 1664 C CG  . GLN A 1 223 ? 14.158  -4.083  -20.161 1.00 85.89 223 A 1 
ATOM 1665 C CD  . GLN A 1 223 ? 13.420  -2.911  -19.520 1.00 84.66 223 A 1 
ATOM 1666 O OE1 . GLN A 1 223 ? 12.495  -3.078  -18.749 1.00 76.53 223 A 1 
ATOM 1667 N NE2 . GLN A 1 223 ? 13.817  -1.686  -19.793 1.00 73.78 223 A 1 
ATOM 1668 N N   . TYR A 1 224 ? 15.310  -7.499  -20.980 1.00 95.09 224 A 1 
ATOM 1669 C CA  . TYR A 1 224 ? 15.363  -8.689  -20.132 1.00 95.15 224 A 1 
ATOM 1670 C C   . TYR A 1 224 ? 15.358  -8.323  -18.642 1.00 95.23 224 A 1 
ATOM 1671 O O   . TYR A 1 224 ? 15.639  -7.182  -18.252 1.00 94.31 224 A 1 
ATOM 1672 C CB  . TYR A 1 224 ? 16.570  -9.539  -20.532 1.00 94.79 224 A 1 
ATOM 1673 C CG  . TYR A 1 224 ? 16.523  -9.965  -21.987 1.00 94.80 224 A 1 
ATOM 1674 C CD1 . TYR A 1 224 ? 15.649  -10.994 -22.390 1.00 91.50 224 A 1 
ATOM 1675 C CD2 . TYR A 1 224 ? 17.320  -9.308  -22.950 1.00 91.74 224 A 1 
ATOM 1676 C CE1 . TYR A 1 224 ? 15.573  -11.370 -23.746 1.00 90.89 224 A 1 
ATOM 1677 C CE2 . TYR A 1 224 ? 17.244  -9.682  -24.307 1.00 91.01 224 A 1 
ATOM 1678 C CZ  . TYR A 1 224 ? 16.371  -10.715 -24.705 1.00 91.85 224 A 1 
ATOM 1679 O OH  . TYR A 1 224 ? 16.293  -11.081 -26.015 1.00 89.93 224 A 1 
ATOM 1680 N N   . GLY A 1 225 ? 14.996  -9.291  -17.807 1.00 94.75 225 A 1 
ATOM 1681 C CA  . GLY A 1 225 ? 15.181  -9.236  -16.358 1.00 94.62 225 A 1 
ATOM 1682 C C   . GLY A 1 225 ? 16.642  -9.420  -15.956 1.00 94.85 225 A 1 
ATOM 1683 O O   . GLY A 1 225 ? 17.492  -9.760  -16.784 1.00 94.07 225 A 1 
ATOM 1684 N N   . ASP A 1 226 ? 16.929  -9.207  -14.679 1.00 94.81 226 A 1 
ATOM 1685 C CA  . ASP A 1 226 ? 18.267  -9.386  -14.118 1.00 94.48 226 A 1 
ATOM 1686 C C   . ASP A 1 226 ? 18.623  -10.878 -14.039 1.00 94.03 226 A 1 
ATOM 1687 O O   . ASP A 1 226 ? 17.791  -11.715 -13.676 1.00 93.13 226 A 1 
ATOM 1688 C CB  . ASP A 1 226 ? 18.366  -8.718  -12.735 1.00 94.55 226 A 1 
ATOM 1689 C CG  . ASP A 1 226 ? 18.093  -7.207  -12.748 1.00 94.23 226 A 1 
ATOM 1690 O OD1 . ASP A 1 226 ? 18.195  -6.567  -13.824 1.00 92.02 226 A 1 
ATOM 1691 O OD2 . ASP A 1 226 ? 17.710  -6.682  -11.679 1.00 92.24 226 A 1 
ATOM 1692 N N   . ALA A 1 227 ? 19.881  -11.217 -14.329 1.00 93.99 227 A 1 
ATOM 1693 C CA  . ALA A 1 227 ? 20.363  -12.601 -14.262 1.00 93.02 227 A 1 
ATOM 1694 C C   . ALA A 1 227 ? 20.248  -13.199 -12.846 1.00 92.61 227 A 1 
ATOM 1695 O O   . ALA A 1 227 ? 20.034  -14.397 -12.687 1.00 90.50 227 A 1 
ATOM 1696 C CB  . ALA A 1 227 ? 21.816  -12.624 -14.749 1.00 92.44 227 A 1 
ATOM 1697 N N   . SER A 1 228 ? 20.369  -12.354 -11.819 1.00 93.25 228 A 1 
ATOM 1698 C CA  . SER A 1 228 ? 20.145  -12.710 -10.417 1.00 92.76 228 A 1 
ATOM 1699 C C   . SER A 1 228 ? 18.991  -11.871 -9.869  1.00 93.47 228 A 1 
ATOM 1700 O O   . SER A 1 228 ? 19.214  -10.726 -9.466  1.00 92.20 228 A 1 
ATOM 1701 C CB  . SER A 1 228 ? 21.422  -12.499 -9.601  1.00 91.08 228 A 1 
ATOM 1702 O OG  . SER A 1 228 ? 22.434  -13.372 -10.066 1.00 80.00 228 A 1 
ATOM 1703 N N   . PRO A 1 229 ? 17.750  -12.395 -9.867  1.00 93.61 229 A 1 
ATOM 1704 C CA  . PRO A 1 229 ? 16.575  -11.655 -9.420  1.00 93.54 229 A 1 
ATOM 1705 C C   . PRO A 1 229 ? 16.685  -11.168 -7.974  1.00 94.07 229 A 1 
ATOM 1706 O O   . PRO A 1 229 ? 16.956  -11.953 -7.066  1.00 93.22 229 A 1 
ATOM 1707 C CB  . PRO A 1 229 ? 15.400  -12.621 -9.589  1.00 91.89 229 A 1 
ATOM 1708 C CG  . PRO A 1 229 ? 15.854  -13.541 -10.713 1.00 88.37 229 A 1 
ATOM 1709 C CD  . PRO A 1 229 ? 17.346  -13.674 -10.453 1.00 91.77 229 A 1 
ATOM 1710 N N   . THR A 1 230 ? 16.414  -9.888  -7.744  1.00 95.06 230 A 1 
ATOM 1711 C CA  . THR A 1 230 ? 16.219  -9.344  -6.396  1.00 95.44 230 A 1 
ATOM 1712 C C   . THR A 1 230 ? 14.759  -9.525  -6.002  1.00 95.90 230 A 1 
ATOM 1713 O O   . THR A 1 230 ? 13.882  -8.833  -6.521  1.00 95.24 230 A 1 
ATOM 1714 C CB  . THR A 1 230 ? 16.632  -7.869  -6.315  1.00 95.02 230 A 1 
ATOM 1715 O OG1 . THR A 1 230 ? 17.981  -7.734  -6.685  1.00 91.37 230 A 1 
ATOM 1716 C CG2 . THR A 1 230 ? 16.505  -7.309  -4.897  1.00 91.54 230 A 1 
ATOM 1717 N N   . LEU A 1 231 ? 14.500  -10.451 -5.078  1.00 95.24 231 A 1 
ATOM 1718 C CA  . LEU A 1 231 ? 13.162  -10.748 -4.564  1.00 95.41 231 A 1 
ATOM 1719 C C   . LEU A 1 231 ? 12.724  -9.717  -3.512  1.00 96.27 231 A 1 
ATOM 1720 O O   . LEU A 1 231 ? 13.556  -9.031  -2.904  1.00 96.07 231 A 1 
ATOM 1721 C CB  . LEU A 1 231 ? 13.132  -12.188 -4.016  1.00 94.40 231 A 1 
ATOM 1722 C CG  . LEU A 1 231 ? 13.524  -13.283 -5.030  1.00 92.95 231 A 1 
ATOM 1723 C CD1 . LEU A 1 231 ? 13.443  -14.649 -4.361  1.00 90.93 231 A 1 
ATOM 1724 C CD2 . LEU A 1 231 ? 12.628  -13.293 -6.269  1.00 90.23 231 A 1 
ATOM 1725 N N   . PHE A 1 232 ? 11.416  -9.604  -3.285  1.00 96.37 232 A 1 
ATOM 1726 C CA  . PHE A 1 232 ? 10.850  -8.680  -2.301  1.00 97.07 232 A 1 
ATOM 1727 C C   . PHE A 1 232 ? 10.842  -9.257  -0.886  1.00 97.13 232 A 1 
ATOM 1728 O O   . PHE A 1 232 ? 11.181  -8.541  0.058   1.00 96.53 232 A 1 
ATOM 1729 C CB  . PHE A 1 232 ? 9.435   -8.275  -2.718  1.00 97.29 232 A 1 
ATOM 1730 C CG  . PHE A 1 232 ? 9.374   -7.437  -3.976  1.00 97.65 232 A 1 
ATOM 1731 C CD1 . PHE A 1 232 ? 9.447   -6.034  -3.889  1.00 97.12 232 A 1 
ATOM 1732 C CD2 . PHE A 1 232 ? 9.218   -8.051  -5.225  1.00 97.13 232 A 1 
ATOM 1733 C CE1 . PHE A 1 232 ? 9.346   -5.254  -5.050  1.00 96.94 232 A 1 
ATOM 1734 C CE2 . PHE A 1 232 ? 9.121   -7.270  -6.386  1.00 96.84 232 A 1 
ATOM 1735 C CZ  . PHE A 1 232 ? 9.177   -5.872  -6.301  1.00 97.35 232 A 1 
ATOM 1736 N N   . GLY A 1 233 ? 10.481  -10.534 -0.719  1.00 96.07 233 A 1 
ATOM 1737 C CA  . GLY A 1 233 ? 10.426  -11.201 0.580   1.00 95.75 233 A 1 
ATOM 1738 C C   . GLY A 1 233 ? 11.805  -11.389 1.220   1.00 95.77 233 A 1 
ATOM 1739 O O   . GLY A 1 233 ? 12.793  -11.670 0.541   1.00 95.10 233 A 1 
ATOM 1740 N N   . PHE A 1 234 ? 11.870  -11.280 2.554   1.00 96.51 234 A 1 
ATOM 1741 C CA  . PHE A 1 234 ? 13.053  -11.585 3.358   1.00 96.32 234 A 1 
ATOM 1742 C C   . PHE A 1 234 ? 13.101  -13.085 3.674   1.00 95.43 234 A 1 
ATOM 1743 O O   . PHE A 1 234 ? 12.635  -13.542 4.716   1.00 94.04 234 A 1 
ATOM 1744 C CB  . PHE A 1 234 ? 13.069  -10.714 4.616   1.00 96.58 234 A 1 
ATOM 1745 C CG  . PHE A 1 234 ? 13.230  -9.232  4.336   1.00 96.98 234 A 1 
ATOM 1746 C CD1 . PHE A 1 234 ? 14.506  -8.697  4.086   1.00 96.42 234 A 1 
ATOM 1747 C CD2 . PHE A 1 234 ? 12.107  -8.389  4.329   1.00 96.45 234 A 1 
ATOM 1748 C CE1 . PHE A 1 234 ? 14.655  -7.322  3.835   1.00 96.30 234 A 1 
ATOM 1749 C CE2 . PHE A 1 234 ? 12.257  -7.015  4.076   1.00 96.34 234 A 1 
ATOM 1750 C CZ  . PHE A 1 234 ? 13.532  -6.478  3.831   1.00 96.71 234 A 1 
ATOM 1751 N N   . TYR A 1 235 ? 13.634  -13.870 2.742   1.00 95.21 235 A 1 
ATOM 1752 C CA  . TYR A 1 235 ? 13.672  -15.334 2.857   1.00 93.91 235 A 1 
ATOM 1753 C C   . TYR A 1 235 ? 14.737  -15.852 3.824   1.00 93.42 235 A 1 
ATOM 1754 O O   . TYR A 1 235 ? 14.603  -16.962 4.325   1.00 91.18 235 A 1 
ATOM 1755 C CB  . TYR A 1 235 ? 13.851  -15.953 1.468   1.00 93.00 235 A 1 
ATOM 1756 C CG  . TYR A 1 235 ? 12.668  -15.697 0.555   1.00 93.19 235 A 1 
ATOM 1757 C CD1 . TYR A 1 235 ? 11.475  -16.417 0.738   1.00 91.49 235 A 1 
ATOM 1758 C CD2 . TYR A 1 235 ? 12.739  -14.708 -0.441  1.00 91.83 235 A 1 
ATOM 1759 C CE1 . TYR A 1 235 ? 10.353  -16.150 -0.065  1.00 91.02 235 A 1 
ATOM 1760 C CE2 . TYR A 1 235 ? 11.616  -14.437 -1.248  1.00 91.19 235 A 1 
ATOM 1761 C CZ  . TYR A 1 235 ? 10.421  -15.157 -1.057  1.00 91.69 235 A 1 
ATOM 1762 O OH  . TYR A 1 235 ? 9.326   -14.892 -1.817  1.00 90.47 235 A 1 
ATOM 1763 N N   . ASP A 1 236 ? 15.771  -15.062 4.113   1.00 94.40 236 A 1 
ATOM 1764 C CA  . ASP A 1 236 ? 16.837  -15.389 5.063   1.00 94.15 236 A 1 
ATOM 1765 C C   . ASP A 1 236 ? 16.361  -15.402 6.521   1.00 94.13 236 A 1 
ATOM 1766 O O   . ASP A 1 236 ? 16.895  -16.155 7.337   1.00 92.63 236 A 1 
ATOM 1767 C CB  . ASP A 1 236 ? 18.017  -14.421 4.865   1.00 94.01 236 A 1 
ATOM 1768 C CG  . ASP A 1 236 ? 17.686  -12.943 5.117   1.00 93.84 236 A 1 
ATOM 1769 O OD1 . ASP A 1 236 ? 16.635  -12.462 4.641   1.00 91.78 236 A 1 
ATOM 1770 O OD2 . ASP A 1 236 ? 18.532  -12.253 5.728   1.00 91.43 236 A 1 
ATOM 1771 N N   . THR A 1 237 ? 15.323  -14.624 6.850   1.00 95.14 237 A 1 
ATOM 1772 C CA  . THR A 1 237 ? 14.715  -14.597 8.189   1.00 95.32 237 A 1 
ATOM 1773 C C   . THR A 1 237 ? 13.366  -15.313 8.255   1.00 94.48 237 A 1 
ATOM 1774 O O   . THR A 1 237 ? 12.800  -15.470 9.338   1.00 93.27 237 A 1 
ATOM 1775 C CB  . THR A 1 237 ? 14.590  -13.164 8.708   1.00 95.89 237 A 1 
ATOM 1776 O OG1 . THR A 1 237 ? 13.808  -12.404 7.822   1.00 94.69 237 A 1 
ATOM 1777 C CG2 . THR A 1 237 ? 15.962  -12.511 8.857   1.00 93.70 237 A 1 
ATOM 1778 N N   . ARG A 1 238 ? 12.842  -15.810 7.135   1.00 92.95 238 A 1 
ATOM 1779 C CA  . ARG A 1 238 ? 11.585  -16.563 7.049   1.00 91.04 238 A 1 
ATOM 1780 C C   . ARG A 1 238 ? 11.825  -18.055 7.282   1.00 89.43 238 A 1 
ATOM 1781 O O   . ARG A 1 238 ? 12.864  -18.584 6.900   1.00 85.75 238 A 1 
ATOM 1782 C CB  . ARG A 1 238 ? 10.929  -16.250 5.697   1.00 89.75 238 A 1 
ATOM 1783 C CG  . ARG A 1 238 ? 9.484   -16.732 5.603   1.00 85.10 238 A 1 
ATOM 1784 C CD  . ARG A 1 238 ? 8.834   -16.271 4.289   1.00 85.47 238 A 1 
ATOM 1785 N NE  . ARG A 1 238 ? 8.493   -14.831 4.288   1.00 84.30 238 A 1 
ATOM 1786 C CZ  . ARG A 1 238 ? 7.304   -14.301 4.524   1.00 84.02 238 A 1 
ATOM 1787 N NH1 . ARG A 1 238 ? 6.259   -15.020 4.842   1.00 75.40 238 A 1 
ATOM 1788 N NH2 . ARG A 1 238 ? 7.125   -13.024 4.432   1.00 77.43 238 A 1 
ATOM 1789 N N   . ASP A 1 239 ? 10.885  -18.761 7.912   1.00 86.14 239 A 1 
ATOM 1790 C CA  . ASP A 1 239 ? 10.953  -20.222 7.984   1.00 81.96 239 A 1 
ATOM 1791 C C   . ASP A 1 239 ? 10.702  -20.806 6.585   1.00 80.01 239 A 1 
ATOM 1792 O O   . ASP A 1 239 ? 9.721   -20.421 5.945   1.00 74.35 239 A 1 
ATOM 1793 C CB  . ASP A 1 239 ? 9.954   -20.781 9.014   1.00 78.49 239 A 1 
ATOM 1794 C CG  . ASP A 1 239 ? 10.272  -22.230 9.407   1.00 73.68 239 A 1 
ATOM 1795 O OD1 . ASP A 1 239 ? 10.372  -23.085 8.495   1.00 69.90 239 A 1 
ATOM 1796 O OD2 . ASP A 1 239 ? 10.476  -22.479 10.615  1.00 68.49 239 A 1 
ATOM 1797 N N   . PRO A 1 240 ? 11.517  -21.750 6.082   1.00 78.15 240 A 1 
ATOM 1798 C CA  . PRO A 1 240 ? 11.235  -22.441 4.826   1.00 74.11 240 A 1 
ATOM 1799 C C   . PRO A 1 240 ? 9.839   -23.080 4.761   1.00 72.40 240 A 1 
ATOM 1800 O O   . PRO A 1 240 ? 9.285   -23.214 3.673   1.00 68.32 240 A 1 
ATOM 1801 C CB  . PRO A 1 240 ? 12.331  -23.497 4.698   1.00 72.92 240 A 1 
ATOM 1802 C CG  . PRO A 1 240 ? 13.495  -22.884 5.472   1.00 71.98 240 A 1 
ATOM 1803 C CD  . PRO A 1 240 ? 12.800  -22.156 6.614   1.00 74.74 240 A 1 
ATOM 1804 N N   . LYS A 1 241 ? 9.258   -23.460 5.907   1.00 64.46 241 A 1 
ATOM 1805 C CA  . LYS A 1 241 ? 7.889   -23.992 5.998   1.00 63.42 241 A 1 
ATOM 1806 C C   . LYS A 1 241 ? 6.822   -22.923 5.749   1.00 62.79 241 A 1 
ATOM 1807 O O   . LYS A 1 241 ? 5.762   -23.253 5.239   1.00 58.00 241 A 1 
ATOM 1808 C CB  . LYS A 1 241 ? 7.678   -24.634 7.370   1.00 60.19 241 A 1 
ATOM 1809 C CG  . LYS A 1 241 ? 8.576   -25.858 7.589   1.00 55.80 241 A 1 
ATOM 1810 C CD  . LYS A 1 241 ? 8.380   -26.380 9.013   1.00 53.25 241 A 1 
ATOM 1811 C CE  . LYS A 1 241 ? 9.306   -27.564 9.279   1.00 47.89 241 A 1 
ATOM 1812 N NZ  . LYS A 1 241 ? 9.193   -27.992 10.693  1.00 41.39 241 A 1 
ATOM 1813 N N   . ASP A 1 242 ? 7.118   -21.658 6.037   1.00 69.51 242 A 1 
ATOM 1814 C CA  . ASP A 1 242 ? 6.209   -20.522 5.832   1.00 67.59 242 A 1 
ATOM 1815 C C   . ASP A 1 242 ? 6.193   -20.040 4.368   1.00 66.38 242 A 1 
ATOM 1816 O O   . ASP A 1 242 ? 5.412   -19.159 4.007   1.00 62.19 242 A 1 
ATOM 1817 C CB  . ASP A 1 242 ? 6.608   -19.337 6.735   1.00 64.64 242 A 1 
ATOM 1818 C CG  . ASP A 1 242 ? 6.658   -19.614 8.240   1.00 62.23 242 A 1 
ATOM 1819 O OD1 . ASP A 1 242 ? 6.014   -20.575 8.697   1.00 60.04 242 A 1 
ATOM 1820 O OD2 . ASP A 1 242 ? 7.358   -18.824 8.924   1.00 58.89 242 A 1 
ATOM 1821 N N   . LEU A 1 243 ? 7.078   -20.576 3.508   1.00 56.85 243 A 1 
ATOM 1822 C CA  . LEU A 1 243 ? 7.180   -20.173 2.103   1.00 55.36 243 A 1 
ATOM 1823 C C   . LEU A 1 243 ? 6.000   -20.654 1.258   1.00 55.50 243 A 1 
ATOM 1824 O O   . LEU A 1 243 ? 5.672   -20.018 0.256   1.00 52.36 243 A 1 
ATOM 1825 C CB  . LEU A 1 243 ? 8.498   -20.689 1.501   1.00 50.59 243 A 1 
ATOM 1826 C CG  . LEU A 1 243 ? 9.773   -20.081 2.109   1.00 47.55 243 A 1 
ATOM 1827 C CD1 . LEU A 1 243 ? 11.010  -20.699 1.458   1.00 44.37 243 A 1 
ATOM 1828 C CD2 . LEU A 1 243 ? 9.835   -18.573 1.896   1.00 45.01 243 A 1 
ATOM 1829 N N   . PHE A 1 244 ? 5.382   -21.773 1.637   1.00 51.87 244 A 1 
ATOM 1830 C CA  . PHE A 1 244 ? 4.400   -22.447 0.794   1.00 49.87 244 A 1 
ATOM 1831 C C   . PHE A 1 244 ? 3.266   -23.041 1.634   1.00 49.81 244 A 1 
ATOM 1832 O O   . PHE A 1 244 ? 3.467   -23.977 2.388   1.00 47.75 244 A 1 
ATOM 1833 C CB  . PHE A 1 244 ? 5.111   -23.505 -0.066  1.00 45.19 244 A 1 
ATOM 1834 C CG  . PHE A 1 244 ? 6.315   -22.977 -0.828  1.00 42.51 244 A 1 
ATOM 1835 C CD1 . PHE A 1 244 ? 6.149   -21.993 -1.811  1.00 38.22 244 A 1 
ATOM 1836 C CD2 . PHE A 1 244 ? 7.613   -23.402 -0.481  1.00 38.18 244 A 1 
ATOM 1837 C CE1 . PHE A 1 244 ? 7.272   -21.412 -2.423  1.00 32.54 244 A 1 
ATOM 1838 C CE2 . PHE A 1 244 ? 8.735   -22.826 -1.101  1.00 34.44 244 A 1 
ATOM 1839 C CZ  . PHE A 1 244 ? 8.564   -21.817 -2.061  1.00 35.13 244 A 1 
ATOM 1840 N N   . HIS A 1 245 ? 2.080   -22.505 1.411   1.00 52.41 245 A 1 
ATOM 1841 C CA  . HIS A 1 245 ? 0.775   -22.850 1.995   1.00 51.35 245 A 1 
ATOM 1842 C C   . HIS A 1 245 ? 0.480   -22.369 3.418   1.00 51.58 245 A 1 
ATOM 1843 O O   . HIS A 1 245 ? 1.217   -22.571 4.373   1.00 48.97 245 A 1 
ATOM 1844 C CB  . HIS A 1 245 ? 0.417   -24.328 1.792   1.00 45.81 245 A 1 
ATOM 1845 C CG  . HIS A 1 245 ? 0.370   -24.710 0.337   1.00 42.44 245 A 1 
ATOM 1846 N ND1 . HIS A 1 245 ? -0.530  -24.233 -0.584  1.00 37.64 245 A 1 
ATOM 1847 C CD2 . HIS A 1 245 ? 1.236   -25.533 -0.322  1.00 36.05 245 A 1 
ATOM 1848 C CE1 . HIS A 1 245 ? -0.219  -24.764 -1.773  1.00 33.02 245 A 1 
ATOM 1849 N NE2 . HIS A 1 245 ? 0.847   -25.562 -1.662  1.00 34.02 245 A 1 
ATOM 1850 N N   . VAL A 1 246 ? -0.702  -21.757 3.529   1.00 45.88 246 A 1 
ATOM 1851 C CA  . VAL A 1 246 ? -1.374  -21.397 4.779   1.00 46.55 246 A 1 
ATOM 1852 C C   . VAL A 1 246 ? -2.109  -22.643 5.279   1.00 46.43 246 A 1 
ATOM 1853 O O   . VAL A 1 246 ? -3.320  -22.721 5.188   1.00 44.45 246 A 1 
ATOM 1854 C CB  . VAL A 1 246 ? -2.339  -20.207 4.543   1.00 43.92 246 A 1 
ATOM 1855 C CG1 . VAL A 1 246 ? -2.916  -19.661 5.854   1.00 40.69 246 A 1 
ATOM 1856 C CG2 . VAL A 1 246 ? -1.668  -19.037 3.819   1.00 41.79 246 A 1 
ATOM 1857 N N   . GLU A 1 247 ? -1.393  -23.657 5.765   1.00 36.42 247 A 1 
ATOM 1858 C CA  . GLU A 1 247 ? -2.031  -24.727 6.540   1.00 35.92 247 A 1 
ATOM 1859 C C   . GLU A 1 247 ? -1.169  -25.089 7.750   1.00 35.80 247 A 1 
ATOM 1860 O O   . GLU A 1 247 ? 0.032   -25.316 7.637   1.00 34.20 247 A 1 
ATOM 1861 C CB  . GLU A 1 247 ? -2.389  -25.975 5.710   1.00 33.70 247 A 1 
ATOM 1862 C CG  . GLU A 1 247 ? -3.662  -25.757 4.874   1.00 30.58 247 A 1 
ATOM 1863 C CD  . GLU A 1 247 ? -4.255  -27.036 4.274   1.00 27.71 247 A 1 
ATOM 1864 O OE1 . GLU A 1 247 ? -5.405  -26.957 3.786   1.00 26.02 247 A 1 
ATOM 1865 O OE2 . GLU A 1 247 ? -3.575  -28.082 4.283   1.00 28.20 247 A 1 
ATOM 1866 N N   . GLN A 1 248 ? -1.856  -25.175 8.888   1.00 34.27 248 A 1 
ATOM 1867 C CA  . GLN A 1 248 ? -1.416  -25.391 10.272  1.00 34.53 248 A 1 
ATOM 1868 C C   . GLN A 1 248 ? -1.103  -24.098 11.025  1.00 34.78 248 A 1 
ATOM 1869 O O   . GLN A 1 248 ? -0.008  -23.551 10.988  1.00 33.32 248 A 1 
ATOM 1870 C CB  . GLN A 1 248 ? -0.347  -26.493 10.428  1.00 32.13 248 A 1 
ATOM 1871 C CG  . GLN A 1 248 ? -0.843  -27.814 9.814   1.00 29.31 248 A 1 
ATOM 1872 C CD  . GLN A 1 248 ? 0.089   -28.993 10.049  1.00 26.65 248 A 1 
ATOM 1873 O OE1 . GLN A 1 248 ? 1.122   -28.923 10.693  1.00 26.21 248 A 1 
ATOM 1874 N NE2 . GLN A 1 248 ? -0.266  -30.153 9.548   1.00 25.35 248 A 1 
ATOM 1875 N N   . GLY A 1 249 ? -2.108  -23.648 11.776  1.00 34.59 249 A 1 
ATOM 1876 C CA  . GLY A 1 249 ? -1.914  -22.720 12.879  1.00 35.21 249 A 1 
ATOM 1877 C C   . GLY A 1 249 ? -0.885  -23.295 13.842  1.00 35.40 249 A 1 
ATOM 1878 O O   . GLY A 1 249 ? -1.184  -24.237 14.576  1.00 33.78 249 A 1 
ATOM 1879 N N   . ASN A 1 250 ? 0.326   -22.757 13.814  1.00 31.02 250 A 1 
ATOM 1880 C CA  . ASN A 1 250 ? 1.285   -23.028 14.866  1.00 32.84 250 A 1 
ATOM 1881 C C   . ASN A 1 250 ? 0.720   -22.476 16.177  1.00 32.97 250 A 1 
ATOM 1882 O O   . ASN A 1 250 ? 0.330   -21.310 16.267  1.00 31.60 250 A 1 
ATOM 1883 C CB  . ASN A 1 250 ? 2.668   -22.462 14.503  1.00 30.51 250 A 1 
ATOM 1884 C CG  . ASN A 1 250 ? 3.493   -23.405 13.648  1.00 27.69 250 A 1 
ATOM 1885 O OD1 . ASN A 1 250 ? 3.241   -24.595 13.546  1.00 24.99 250 A 1 
ATOM 1886 N ND2 . ASN A 1 250 ? 4.541   -22.911 13.033  1.00 24.23 250 A 1 
ATOM 1887 N N   . ALA A 1 251 ? 0.682   -23.329 17.187  1.00 26.11 251 A 1 
ATOM 1888 C CA  . ALA A 1 251 ? 0.184   -23.067 18.537  1.00 27.12 251 A 1 
ATOM 1889 C C   . ALA A 1 251 ? 1.022   -22.047 19.344  1.00 27.65 251 A 1 
ATOM 1890 O O   . ALA A 1 251 ? 0.977   -22.055 20.574  1.00 26.52 251 A 1 
ATOM 1891 C CB  . ALA A 1 251 ? 0.072   -24.429 19.239  1.00 24.65 251 A 1 
ATOM 1892 N N   . GLU A 1 252 ? 1.781   -21.183 18.680  1.00 26.91 252 A 1 
ATOM 1893 C CA  . GLU A 1 252 ? 2.664   -20.173 19.281  1.00 27.60 252 A 1 
ATOM 1894 C C   . GLU A 1 252 ? 2.058   -18.761 19.297  1.00 27.56 252 A 1 
ATOM 1895 O O   . GLU A 1 252 ? 2.651   -17.848 19.870  1.00 26.77 252 A 1 
ATOM 1896 C CB  . GLU A 1 252 ? 4.039   -20.196 18.598  1.00 26.06 252 A 1 
ATOM 1897 C CG  . GLU A 1 252 ? 4.810   -21.498 18.889  1.00 23.45 252 A 1 
ATOM 1898 C CD  . GLU A 1 252 ? 6.253   -21.477 18.351  1.00 21.53 252 A 1 
ATOM 1899 O OE1 . GLU A 1 252 ? 7.022   -22.380 18.753  1.00 19.46 252 A 1 
ATOM 1900 O OE2 . GLU A 1 252 ? 6.579   -20.580 17.537  1.00 21.30 252 A 1 
ATOM 1901 N N   . CYS A 1 253 ? 0.852   -18.567 18.754  1.00 25.69 253 A 1 
ATOM 1902 C CA  . CYS A 1 253 ? 0.071   -17.378 19.092  1.00 27.95 253 A 1 
ATOM 1903 C C   . CYS A 1 253 ? -0.497  -17.584 20.505  1.00 28.43 253 A 1 
ATOM 1904 O O   . CYS A 1 253 ? -1.453  -18.336 20.693  1.00 28.09 253 A 1 
ATOM 1905 C CB  . CYS A 1 253 ? -1.002  -17.133 18.027  1.00 26.26 253 A 1 
ATOM 1906 S SG  . CYS A 1 253 ? -1.737  -15.502 18.307  1.00 23.36 253 A 1 
ATOM 1907 N N   . GLY A 1 254 ? 0.131   -16.981 21.504  1.00 24.07 254 A 1 
ATOM 1908 C CA  . GLY A 1 254 ? -0.135  -17.167 22.937  1.00 24.78 254 A 1 
ATOM 1909 C C   . GLY A 1 254 ? -1.492  -16.661 23.447  1.00 25.05 254 A 1 
ATOM 1910 O O   . GLY A 1 254 ? -1.560  -16.108 24.536  1.00 23.90 254 A 1 
ATOM 1911 N N   . MET A 1 255 ? -2.571  -16.836 22.690  1.00 22.22 255 A 1 
ATOM 1912 C CA  . MET A 1 255 ? -3.943  -16.570 23.116  1.00 23.72 255 A 1 
ATOM 1913 C C   . MET A 1 255 ? -4.821  -17.790 22.824  1.00 24.00 255 A 1 
ATOM 1914 O O   . MET A 1 255 ? -5.521  -17.856 21.820  1.00 23.34 255 A 1 
ATOM 1915 C CB  . MET A 1 255 ? -4.485  -15.283 22.468  1.00 22.15 255 A 1 
ATOM 1916 C CG  . MET A 1 255 ? -3.788  -14.020 22.979  1.00 19.61 255 A 1 
ATOM 1917 S SD  . MET A 1 255 ? -4.625  -12.494 22.477  1.00 17.96 255 A 1 
ATOM 1918 C CE  . MET A 1 255 ? -3.445  -11.276 23.122  1.00 16.62 255 A 1 
ATOM 1919 N N   . ARG A 1 256 ? -4.782  -18.764 23.729  1.00 20.08 256 A 1 
ATOM 1920 C CA  . ARG A 1 256 ? -5.833  -19.786 23.828  1.00 21.55 256 A 1 
ATOM 1921 C C   . ARG A 1 256 ? -6.817  -19.362 24.918  1.00 21.35 256 A 1 
ATOM 1922 O O   . ARG A 1 256 ? -6.561  -19.597 26.096  1.00 20.38 256 A 1 
ATOM 1923 C CB  . ARG A 1 256 ? -5.251  -21.183 24.114  1.00 19.99 256 A 1 
ATOM 1924 C CG  . ARG A 1 256 ? -4.611  -21.833 22.881  1.00 17.29 256 A 1 
ATOM 1925 C CD  . ARG A 1 256 ? -4.217  -23.284 23.212  1.00 15.93 256 A 1 
ATOM 1926 N NE  . ARG A 1 256 ? -3.618  -23.977 22.057  1.00 14.39 256 A 1 
ATOM 1927 C CZ  . ARG A 1 256 ? -3.368  -25.273 21.966  1.00 13.42 256 A 1 
ATOM 1928 N NH1 . ARG A 1 256 ? -3.627  -26.103 22.937  1.00 13.21 256 A 1 
ATOM 1929 N NH2 . ARG A 1 256 ? -2.843  -25.762 20.881  1.00 12.64 256 A 1 
ATOM 1930 N N   . SER A 1 257 ? -7.947  -18.792 24.528  1.00 21.42 257 A 1 
ATOM 1931 C CA  . SER A 1 257 ? -9.188  -18.930 25.295  1.00 23.10 257 A 1 
ATOM 1932 C C   . SER A 1 257 ? -10.060 -19.983 24.607  1.00 23.11 257 A 1 
ATOM 1933 O O   . SER A 1 257 ? -10.193 -20.002 23.384  1.00 22.41 257 A 1 
ATOM 1934 C CB  . SER A 1 257 ? -9.899  -17.584 25.490  1.00 21.73 257 A 1 
ATOM 1935 O OG  . SER A 1 257 ? -10.200 -16.983 24.252  1.00 19.34 257 A 1 
ATOM 1936 N N   . ALA A 1 258 ? -10.580 -20.922 25.385  1.00 20.35 258 A 1 
ATOM 1937 C CA  . ALA A 1 258 ? -11.212 -22.162 24.921  1.00 22.45 258 A 1 
ATOM 1938 C C   . ALA A 1 258 ? -12.638 -21.991 24.341  1.00 22.77 258 A 1 
ATOM 1939 O O   . ALA A 1 258 ? -13.394 -22.952 24.302  1.00 22.08 258 A 1 
ATOM 1940 C CB  . ALA A 1 258 ? -11.152 -23.158 26.089  1.00 20.17 258 A 1 
ATOM 1941 N N   . GLU A 1 259 ? -13.026 -20.806 23.881  1.00 21.81 259 A 1 
ATOM 1942 C CA  . GLU A 1 259 ? -14.419 -20.496 23.504  1.00 22.89 259 A 1 
ATOM 1943 C C   . GLU A 1 259 ? -14.669 -20.321 21.991  1.00 22.79 259 A 1 
ATOM 1944 O O   . GLU A 1 259 ? -15.809 -20.143 21.574  1.00 21.92 259 A 1 
ATOM 1945 C CB  . GLU A 1 259 ? -14.921 -19.309 24.339  1.00 21.67 259 A 1 
ATOM 1946 C CG  . GLU A 1 259 ? -15.113 -19.717 25.815  1.00 19.28 259 A 1 
ATOM 1947 C CD  . GLU A 1 259 ? -15.680 -18.602 26.699  1.00 17.57 259 A 1 
ATOM 1948 O OE1 . GLU A 1 259 ? -16.190 -18.954 27.789  1.00 16.09 259 A 1 
ATOM 1949 O OE2 . GLU A 1 259 ? -15.568 -17.420 26.308  1.00 18.03 259 A 1 
ATOM 1950 N N   . CYS A 1 260 ? -13.653 -20.449 21.123  1.00 19.31 260 A 1 
ATOM 1951 C CA  . CYS A 1 260 ? -13.795 -20.182 19.679  1.00 21.78 260 A 1 
ATOM 1952 C C   . CYS A 1 260 ? -14.053 -21.418 18.786  1.00 22.68 260 A 1 
ATOM 1953 O O   . CYS A 1 260 ? -13.803 -21.363 17.582  1.00 21.60 260 A 1 
ATOM 1954 C CB  . CYS A 1 260 ? -12.613 -19.330 19.194  1.00 20.09 260 A 1 
ATOM 1955 S SG  . CYS A 1 260 ? -12.746 -17.654 19.875  1.00 17.57 260 A 1 
ATOM 1956 N N   . LEU A 1 261 ? -14.553 -22.534 19.331  1.00 21.51 261 A 1 
ATOM 1957 C CA  . LEU A 1 261 ? -14.838 -23.747 18.548  1.00 23.92 261 A 1 
ATOM 1958 C C   . LEU A 1 261 ? -16.332 -24.101 18.555  1.00 23.80 261 A 1 
ATOM 1959 O O   . LEU A 1 261 ? -16.740 -25.108 19.124  1.00 22.82 261 A 1 
ATOM 1960 C CB  . LEU A 1 261 ? -13.940 -24.910 19.015  1.00 22.17 261 A 1 
ATOM 1961 C CG  . LEU A 1 261 ? -12.455 -24.777 18.655  1.00 20.02 261 A 1 
ATOM 1962 C CD1 . LEU A 1 261 ? -11.667 -25.885 19.363  1.00 18.17 261 A 1 
ATOM 1963 C CD2 . LEU A 1 261 ? -12.201 -24.908 17.152  1.00 18.75 261 A 1 
ATOM 1964 N N   . THR A 1 262 ? -17.153 -23.303 17.868  1.00 21.55 262 A 1 
ATOM 1965 C CA  . THR A 1 262 ? -18.458 -23.763 17.364  1.00 24.16 262 A 1 
ATOM 1966 C C   . THR A 1 262 ? -18.678 -23.265 15.932  1.00 24.64 262 A 1 
ATOM 1967 O O   . THR A 1 262 ? -18.588 -22.061 15.682  1.00 23.38 262 A 1 
ATOM 1968 C CB  . THR A 1 262 ? -19.643 -23.361 18.261  1.00 22.30 262 A 1 
ATOM 1969 O OG1 . THR A 1 262 ? -19.519 -22.043 18.730  1.00 19.67 262 A 1 
ATOM 1970 C CG2 . THR A 1 262 ? -19.774 -24.266 19.487  1.00 18.92 262 A 1 
ATOM 1971 N N   . PRO A 1 263 ? -18.925 -24.153 14.948  1.00 21.83 263 A 1 
ATOM 1972 C CA  . PRO A 1 263 ? -19.241 -23.740 13.583  1.00 23.18 263 A 1 
ATOM 1973 C C   . PRO A 1 263 ? -20.699 -23.253 13.496  1.00 23.30 263 A 1 
ATOM 1974 O O   . PRO A 1 263 ? -21.594 -23.934 13.998  1.00 22.11 263 A 1 
ATOM 1975 C CB  . PRO A 1 263 ? -18.992 -24.983 12.721  1.00 21.30 263 A 1 
ATOM 1976 C CG  . PRO A 1 263 ? -19.285 -26.145 13.670  1.00 21.07 263 A 1 
ATOM 1977 C CD  . PRO A 1 263 ? -18.914 -25.606 15.053  1.00 21.92 263 A 1 
ATOM 1978 N N   . PRO A 1 264 ? -20.994 -22.107 12.852  1.00 21.36 264 A 1 
ATOM 1979 C CA  . PRO A 1 264 ? -22.362 -21.644 12.681  1.00 22.52 264 A 1 
ATOM 1980 C C   . PRO A 1 264 ? -22.931 -22.157 11.352  1.00 22.38 264 A 1 
ATOM 1981 O O   . PRO A 1 264 ? -22.753 -21.537 10.312  1.00 21.08 264 A 1 
ATOM 1982 C CB  . PRO A 1 264 ? -22.263 -20.119 12.762  1.00 20.50 264 A 1 
ATOM 1983 C CG  . PRO A 1 264 ? -20.902 -19.824 12.121  1.00 20.41 264 A 1 
ATOM 1984 C CD  . PRO A 1 264 ? -20.068 -21.087 12.373  1.00 21.56 264 A 1 
ATOM 1985 N N   . PHE A 1 265 ? -23.643 -23.274 11.387  1.00 17.36 265 A 1 
ATOM 1986 C CA  . PHE A 1 265 ? -24.611 -23.630 10.348  1.00 20.61 265 A 1 
ATOM 1987 C C   . PHE A 1 265 ? -25.820 -24.287 11.011  1.00 20.64 265 A 1 
ATOM 1988 O O   . PHE A 1 265 ? -25.830 -25.487 11.215  1.00 19.28 265 A 1 
ATOM 1989 C CB  . PHE A 1 265 ? -23.994 -24.544 9.274   1.00 18.64 265 A 1 
ATOM 1990 C CG  . PHE A 1 265 ? -23.271 -23.806 8.159   1.00 16.36 265 A 1 
ATOM 1991 C CD1 . PHE A 1 265 ? -24.006 -23.197 7.123   1.00 14.37 265 A 1 
ATOM 1992 C CD2 . PHE A 1 265 ? -21.867 -23.731 8.154   1.00 14.16 265 A 1 
ATOM 1993 C CE1 . PHE A 1 265 ? -23.342 -22.510 6.095   1.00 13.42 265 A 1 
ATOM 1994 C CE2 . PHE A 1 265 ? -21.204 -23.040 7.126   1.00 14.00 265 A 1 
ATOM 1995 C CZ  . PHE A 1 265 ? -21.939 -22.430 6.097   1.00 14.43 265 A 1 
ATOM 1996 N N   . HIS A 1 266 ? -26.825 -23.479 11.347  1.00 18.17 266 A 1 
ATOM 1997 C CA  . HIS A 1 266 ? -28.249 -23.824 11.272  1.00 21.18 266 A 1 
ATOM 1998 C C   . HIS A 1 266 ? -29.046 -22.516 11.311  1.00 21.18 266 A 1 
ATOM 1999 O O   . HIS A 1 266 ? -29.099 -21.827 12.324  1.00 20.23 266 A 1 
ATOM 2000 C CB  . HIS A 1 266 ? -28.698 -24.808 12.374  1.00 19.56 266 A 1 
ATOM 2001 C CG  . HIS A 1 266 ? -28.573 -26.260 11.956  1.00 17.20 266 A 1 
ATOM 2002 N ND1 . HIS A 1 266 ? -29.204 -26.853 10.886  1.00 15.59 266 A 1 
ATOM 2003 C CD2 . HIS A 1 266 ? -27.755 -27.209 12.509  1.00 15.22 266 A 1 
ATOM 2004 C CE1 . HIS A 1 266 ? -28.755 -28.114 10.782  1.00 14.87 266 A 1 
ATOM 2005 N NE2 . HIS A 1 266 ? -27.872 -28.373 11.752  1.00 15.36 266 A 1 
ATOM 2006 N N   . GLY A 1 267 ? -29.619 -22.142 10.161  1.00 19.50 267 A 1 
ATOM 2007 C CA  . GLY A 1 267 ? -30.607 -21.070 10.102  1.00 23.88 267 A 1 
ATOM 2008 C C   . GLY A 1 267 ? -31.936 -21.570 10.653  1.00 24.08 267 A 1 
ATOM 2009 O O   . GLY A 1 267 ? -32.560 -22.442 10.051  1.00 22.90 267 A 1 
ATOM 2010 N N   . GLU A 1 268 ? -32.368 -21.032 11.784  1.00 19.67 268 A 1 
ATOM 2011 C CA  . GLU A 1 268 ? -33.743 -21.189 12.255  1.00 23.70 268 A 1 
ATOM 2012 C C   . GLU A 1 268 ? -34.673 -20.310 11.408  1.00 22.76 268 A 1 
ATOM 2013 O O   . GLU A 1 268 ? -34.692 -19.084 11.508  1.00 21.81 268 A 1 
ATOM 2014 C CB  . GLU A 1 268 ? -33.866 -20.872 13.751  1.00 22.86 268 A 1 
ATOM 2015 C CG  . GLU A 1 268 ? -33.289 -21.994 14.629  1.00 20.87 268 A 1 
ATOM 2016 C CD  . GLU A 1 268 ? -33.536 -21.768 16.131  1.00 19.48 268 A 1 
ATOM 2017 O OE1 . GLU A 1 268 ? -33.480 -22.773 16.874  1.00 17.44 268 A 1 
ATOM 2018 O OE2 . GLU A 1 268 ? -33.780 -20.604 16.521  1.00 20.16 268 A 1 
ATOM 2019 N N   . LEU A 1 269 ? -35.468 -20.960 10.547  1.00 19.06 269 A 1 
ATOM 2020 C CA  . LEU A 1 269 ? -36.636 -20.345 9.923   1.00 23.52 269 A 1 
ATOM 2021 C C   . LEU A 1 269 ? -37.731 -20.197 10.988  1.00 23.20 269 A 1 
ATOM 2022 O O   . LEU A 1 269 ? -38.484 -21.132 11.261  1.00 22.81 269 A 1 
ATOM 2023 C CB  . LEU A 1 269 ? -37.100 -21.208 8.733   1.00 22.07 269 A 1 
ATOM 2024 C CG  . LEU A 1 269 ? -36.298 -20.974 7.441   1.00 20.11 269 A 1 
ATOM 2025 C CD1 . LEU A 1 269 ? -36.460 -22.167 6.500   1.00 18.77 269 A 1 
ATOM 2026 C CD2 . LEU A 1 269 ? -36.790 -19.724 6.704   1.00 21.12 269 A 1 
ATOM 2027 N N   . GLY A 1 270 ? -37.834 -19.003 11.574  1.00 20.06 270 A 1 
ATOM 2028 C CA  . GLY A 1 270 ? -38.952 -18.628 12.431  1.00 26.21 270 A 1 
ATOM 2029 C C   . GLY A 1 270 ? -40.272 -18.660 11.658  1.00 26.06 270 A 1 
ATOM 2030 O O   . GLY A 1 270 ? -40.534 -17.794 10.829  1.00 24.84 270 A 1 
ATOM 2031 N N   . ARG A 1 271 ? -41.116 -19.665 11.933  1.00 20.64 271 A 1 
ATOM 2032 C CA  . ARG A 1 271 ? -42.525 -19.666 11.525  1.00 26.43 271 A 1 
ATOM 2033 C C   . ARG A 1 271 ? -43.300 -18.694 12.417  1.00 25.56 271 A 1 
ATOM 2034 O O   . ARG A 1 271 ? -43.418 -18.920 13.618  1.00 24.77 271 A 1 
ATOM 2035 C CB  . ARG A 1 271 ? -43.131 -21.078 11.623  1.00 25.12 271 A 1 
ATOM 2036 C CG  . ARG A 1 271 ? -42.740 -21.984 10.452  1.00 22.78 271 A 1 
ATOM 2037 C CD  . ARG A 1 271 ? -43.432 -23.348 10.602  1.00 21.22 271 A 1 
ATOM 2038 N NE  . ARG A 1 271 ? -43.192 -24.224 9.437   1.00 19.48 271 A 1 
ATOM 2039 C CZ  . ARG A 1 271 ? -43.693 -25.434 9.257   1.00 17.96 271 A 1 
ATOM 2040 N NH1 . ARG A 1 271 ? -44.463 -26.004 10.141  1.00 17.55 271 A 1 
ATOM 2041 N NH2 . ARG A 1 271 ? -43.426 -26.103 8.171   1.00 17.15 271 A 1 
ATOM 2042 N N   . ALA A 1 272 ? -43.867 -17.657 11.817  1.00 21.60 272 A 1 
ATOM 2043 C CA  . ALA A 1 272 ? -44.899 -16.850 12.450  1.00 29.07 272 A 1 
ATOM 2044 C C   . ALA A 1 272 ? -46.246 -17.589 12.364  1.00 28.40 272 A 1 
ATOM 2045 O O   . ALA A 1 272 ? -46.705 -17.918 11.269  1.00 27.36 272 A 1 
ATOM 2046 C CB  . ALA A 1 272 ? -44.933 -15.470 11.784  1.00 26.31 272 A 1 
ATOM 2047 N N   . ASN A 1 273 ? -46.869 -17.850 13.513  1.00 21.20 273 A 1 
ATOM 2048 C CA  . ASN A 1 273 ? -48.269 -18.270 13.606  1.00 31.33 273 A 1 
ATOM 2049 C C   . ASN A 1 273 ? -49.184 -17.033 13.499  1.00 30.24 273 A 1 
ATOM 2050 O O   . ASN A 1 273 ? -48.954 -16.075 14.239  1.00 28.50 273 A 1 
ATOM 2051 C CB  . ASN A 1 273 ? -48.509 -18.963 14.963  1.00 29.09 273 A 1 
ATOM 2052 C CG  . ASN A 1 273 ? -48.182 -20.441 14.998  1.00 25.43 273 A 1 
ATOM 2053 O OD1 . ASN A 1 273 ? -48.097 -21.126 13.997  1.00 23.43 273 A 1 
ATOM 2054 N ND2 . ASN A 1 273 ? -48.027 -20.999 16.174  1.00 24.97 273 A 1 
ATOM 2055 N N   . PRO A 1 274 ? -50.240 -17.044 12.678  1.00 22.52 274 A 1 
ATOM 2056 C CA  . PRO A 1 274 ? -51.340 -16.095 12.827  1.00 28.95 274 A 1 
ATOM 2057 C C   . PRO A 1 274 ? -52.405 -16.641 13.797  1.00 28.40 274 A 1 
ATOM 2058 O O   . PRO A 1 274 ? -52.584 -17.857 13.893  1.00 27.02 274 A 1 
ATOM 2059 C CB  . PRO A 1 274 ? -51.872 -15.883 11.410  1.00 26.40 274 A 1 
ATOM 2060 C CG  . PRO A 1 274 ? -51.630 -17.234 10.740  1.00 27.52 274 A 1 
ATOM 2061 C CD  . PRO A 1 274 ? -50.440 -17.852 11.481  1.00 31.53 274 A 1 
ATOM 2062 N N   . PRO A 1 275 ? -53.138 -15.762 14.519  1.00 21.54 275 A 1 
ATOM 2063 C CA  . PRO A 1 275 ? -54.191 -16.158 15.445  1.00 28.02 275 A 1 
ATOM 2064 C C   . PRO A 1 275 ? -55.468 -16.579 14.701  1.00 27.85 275 A 1 
ATOM 2065 O O   . PRO A 1 275 ? -55.802 -16.033 13.651  1.00 26.72 275 A 1 
ATOM 2066 C CB  . PRO A 1 275 ? -54.404 -14.943 16.349  1.00 25.40 275 A 1 
ATOM 2067 C CG  . PRO A 1 275 ? -54.078 -13.767 15.433  1.00 26.27 275 A 1 
ATOM 2068 C CD  . PRO A 1 275 ? -53.015 -14.310 14.478  1.00 30.32 275 A 1 
ATOM 2069 N N   . GLY A 1 276 ? -56.170 -17.569 15.245  1.00 22.54 276 A 1 
ATOM 2070 C CA  . GLY A 1 276 ? -57.416 -18.079 14.688  1.00 31.59 276 A 1 
ATOM 2071 C C   . GLY A 1 276 ? -58.656 -17.277 15.079  1.00 31.63 276 A 1 
ATOM 2072 O O   . GLY A 1 276 ? -58.693 -16.687 16.148  1.00 29.62 276 A 1 
ATOM 2073 N N   . GLU A 1 277 ? -59.679 -17.333 14.234  1.00 22.25 277 A 1 
ATOM 2074 C CA  . GLU A 1 277 ? -61.090 -17.529 14.602  1.00 28.45 277 A 1 
ATOM 2075 C C   . GLU A 1 277 ? -61.917 -17.963 13.366  1.00 27.14 277 A 1 
ATOM 2076 O O   . GLU A 1 277 ? -61.480 -17.754 12.232  1.00 26.41 277 A 1 
ATOM 2077 C CB  . GLU A 1 277 ? -61.695 -16.300 15.310  1.00 27.96 277 A 1 
ATOM 2078 C CG  . GLU A 1 277 ? -61.926 -16.632 16.806  1.00 25.65 277 A 1 
ATOM 2079 C CD  . GLU A 1 277 ? -62.632 -15.531 17.602  1.00 23.57 277 A 1 
ATOM 2080 O OE1 . GLU A 1 277 ? -62.598 -15.631 18.854  1.00 22.21 277 A 1 
ATOM 2081 O OE2 . GLU A 1 277 ? -63.239 -14.640 16.972  1.00 26.44 277 A 1 
ATOM 2082 N N   . PRO A 1 278 ? -63.074 -18.669 13.542  1.00 22.90 278 A 1 
ATOM 2083 C CA  . PRO A 1 278 ? -63.648 -19.540 12.529  1.00 28.77 278 A 1 
ATOM 2084 C C   . PRO A 1 278 ? -64.821 -18.901 11.773  1.00 28.54 278 A 1 
ATOM 2085 O O   . PRO A 1 278 ? -65.659 -18.232 12.369  1.00 27.82 278 A 1 
ATOM 2086 C CB  . PRO A 1 278 ? -64.118 -20.757 13.331  1.00 26.67 278 A 1 
ATOM 2087 C CG  . PRO A 1 278 ? -64.632 -20.139 14.627  1.00 27.34 278 A 1 
ATOM 2088 C CD  . PRO A 1 278 ? -63.779 -18.886 14.803  1.00 32.01 278 A 1 
ATOM 2089 N N   . MET A 1 279 ? -64.962 -19.215 10.483  1.00 22.66 279 A 1 
ATOM 2090 C CA  . MET A 1 279 ? -66.223 -19.030 9.750   1.00 30.06 279 A 1 
ATOM 2091 C C   . MET A 1 279 ? -66.453 -20.181 8.762   1.00 29.52 279 A 1 
ATOM 2092 O O   . MET A 1 279 ? -65.568 -20.656 8.062   1.00 29.24 279 A 1 
ATOM 2093 C CB  . MET A 1 279 ? -66.320 -17.648 9.079   1.00 29.27 279 A 1 
ATOM 2094 C CG  . MET A 1 279 ? -66.819 -16.574 10.055  1.00 27.38 279 A 1 
ATOM 2095 S SD  . MET A 1 279 ? -68.608 -16.629 10.396  1.00 24.48 279 A 1 
ATOM 2096 C CE  . MET A 1 279 ? -69.125 -15.163 9.475   1.00 22.57 279 A 1 
ATOM 2097 N N   . THR A 1 280 ? -67.701 -20.619 8.789   1.00 22.24 280 A 1 
ATOM 2098 C CA  . THR A 1 280 ? -68.335 -21.770 8.140   1.00 31.06 280 A 1 
ATOM 2099 C C   . THR A 1 280 ? -68.462 -21.663 6.614   1.00 30.20 280 A 1 
ATOM 2100 O O   . THR A 1 280 ? -68.836 -20.612 6.105   1.00 27.82 280 A 1 
ATOM 2101 C CB  . THR A 1 280 ? -69.769 -21.820 8.694   1.00 27.94 280 A 1 
ATOM 2102 O OG1 . THR A 1 280 ? -70.336 -20.522 8.661   1.00 25.10 280 A 1 
ATOM 2103 C CG2 . THR A 1 280 ? -69.821 -22.263 10.161  1.00 24.62 280 A 1 
ATOM 2104 N N   . GLY A 1 281 ? -68.361 -22.801 5.939   1.00 23.82 281 A 1 
ATOM 2105 C CA  . GLY A 1 281 ? -69.247 -23.155 4.818   1.00 31.39 281 A 1 
ATOM 2106 C C   . GLY A 1 281 ? -68.654 -23.172 3.402   1.00 30.93 281 A 1 
ATOM 2107 O O   . GLY A 1 281 ? -68.291 -22.142 2.857   1.00 28.90 281 A 1 
ATOM 2108 N N   . GLY A 1 282 ? -68.722 -24.348 2.750   1.00 22.26 282 A 1 
ATOM 2109 C CA  . GLY A 1 282 ? -69.046 -24.424 1.314   1.00 30.10 282 A 1 
ATOM 2110 C C   . GLY A 1 282 ? -68.026 -25.039 0.340   1.00 29.60 282 A 1 
ATOM 2111 O O   . GLY A 1 282 ? -67.259 -24.338 -0.293  1.00 27.57 282 A 1 
ATOM 2112 N N   . SER A 1 283 ? -68.141 -26.353 0.139   1.00 23.17 283 A 1 
ATOM 2113 C CA  . SER A 1 283 ? -68.041 -27.107 -1.142  1.00 31.32 283 A 1 
ATOM 2114 C C   . SER A 1 283 ? -66.798 -27.062 -2.062  1.00 30.62 283 A 1 
ATOM 2115 O O   . SER A 1 283 ? -66.638 -26.182 -2.898  1.00 29.41 283 A 1 
ATOM 2116 C CB  . SER A 1 283 ? -69.311 -26.876 -1.968  1.00 29.20 283 A 1 
ATOM 2117 O OG  . SER A 1 283 ? -69.359 -25.570 -2.482  1.00 25.46 283 A 1 
ATOM 2118 N N   . ALA A 1 284 ? -66.083 -28.183 -2.038  1.00 21.40 284 A 1 
ATOM 2119 C CA  . ALA A 1 284 ? -65.872 -29.155 -3.130  1.00 28.46 284 A 1 
ATOM 2120 C C   . ALA A 1 284 ? -64.875 -28.922 -4.292  1.00 28.16 284 A 1 
ATOM 2121 O O   . ALA A 1 284 ? -65.012 -28.021 -5.109  1.00 27.27 284 A 1 
ATOM 2122 C CB  . ALA A 1 284 ? -67.230 -29.645 -3.663  1.00 26.15 284 A 1 
ATOM 2123 N N   . ARG A 1 285 ? -64.031 -29.955 -4.440  1.00 19.99 285 A 1 
ATOM 2124 C CA  . ARG A 1 285 ? -63.189 -30.465 -5.559  1.00 26.33 285 A 1 
ATOM 2125 C C   . ARG A 1 285 ? -61.699 -30.147 -5.365  1.00 25.61 285 A 1 
ATOM 2126 O O   . ARG A 1 285 ? -61.312 -28.998 -5.436  1.00 25.43 285 A 1 
ATOM 2127 C CB  . ARG A 1 285 ? -63.694 -30.019 -6.953  1.00 25.12 285 A 1 
ATOM 2128 C CG  . ARG A 1 285 ? -65.107 -30.533 -7.284  1.00 22.57 285 A 1 
ATOM 2129 C CD  . ARG A 1 285 ? -65.562 -30.022 -8.660  1.00 21.09 285 A 1 
ATOM 2130 N NE  . ARG A 1 285 ? -66.976 -30.342 -8.924  1.00 19.86 285 A 1 
ATOM 2131 C CZ  . ARG A 1 285 ? -67.592 -30.299 -10.095 1.00 19.23 285 A 1 
ATOM 2132 N NH1 . ARG A 1 285 ? -66.966 -29.973 -11.189 1.00 18.72 285 A 1 
ATOM 2133 N NH2 . ARG A 1 285 ? -68.861 -30.576 -10.188 1.00 19.34 285 A 1 
ATOM 2134 N N   . GLY A 1 286 ? -60.786 -31.074 -5.123  1.00 22.50 286 A 1 
ATOM 2135 C CA  . GLY A 1 286 ? -60.772 -32.533 -5.276  1.00 28.98 286 A 1 
ATOM 2136 C C   . GLY A 1 286 ? -59.646 -32.936 -6.231  1.00 28.42 286 A 1 
ATOM 2137 O O   . GLY A 1 286 ? -59.916 -33.070 -7.415  1.00 27.38 286 A 1 
ATOM 2138 N N   . PHE A 1 287 ? -58.408 -33.137 -5.727  1.00 18.00 287 A 1 
ATOM 2139 C CA  . PHE A 1 287 ? -57.414 -34.032 -6.339  1.00 24.09 287 A 1 
ATOM 2140 C C   . PHE A 1 287 ? -56.479 -34.578 -5.250  1.00 23.37 287 A 1 
ATOM 2141 O O   . PHE A 1 287 ? -55.919 -33.827 -4.457  1.00 22.67 287 A 1 
ATOM 2142 C CB  . PHE A 1 287 ? -56.631 -33.370 -7.496  1.00 22.67 287 A 1 
ATOM 2143 C CG  . PHE A 1 287 ? -57.219 -33.679 -8.862  1.00 21.43 287 A 1 
ATOM 2144 C CD1 . PHE A 1 287 ? -56.979 -34.929 -9.463  1.00 19.39 287 A 1 
ATOM 2145 C CD2 . PHE A 1 287 ? -58.051 -32.750 -9.508  1.00 20.29 287 A 1 
ATOM 2146 C CE1 . PHE A 1 287 ? -57.585 -35.256 -10.690 1.00 18.65 287 A 1 
ATOM 2147 C CE2 . PHE A 1 287 ? -58.660 -33.078 -10.737 1.00 19.83 287 A 1 
ATOM 2148 C CZ  . PHE A 1 287 ? -58.432 -34.333 -11.324 1.00 22.22 287 A 1 
ATOM 2149 N N   . ALA A 1 288 ? -56.394 -35.904 -5.191  1.00 21.53 288 A 1 
ATOM 2150 C CA  . ALA A 1 288 ? -55.678 -36.676 -4.184  1.00 28.33 288 A 1 
ATOM 2151 C C   . ALA A 1 288 ? -54.219 -36.940 -4.597  1.00 27.80 288 A 1 
ATOM 2152 O O   . ALA A 1 288 ? -53.943 -37.223 -5.759  1.00 27.59 288 A 1 
ATOM 2153 C CB  . ALA A 1 288 ? -56.451 -37.992 -3.987  1.00 27.26 288 A 1 
ATOM 2154 N N   . LEU A 1 289 ? -53.328 -36.928 -3.613  1.00 18.80 289 A 1 
ATOM 2155 C CA  . LEU A 1 289 ? -51.996 -37.540 -3.664  1.00 24.98 289 A 1 
ATOM 2156 C C   . LEU A 1 289 ? -51.949 -38.680 -2.631  1.00 24.53 289 A 1 
ATOM 2157 O O   . LEU A 1 289 ? -52.514 -38.520 -1.548  1.00 24.17 289 A 1 
ATOM 2158 C CB  . LEU A 1 289 ? -50.912 -36.480 -3.373  1.00 23.63 289 A 1 
ATOM 2159 C CG  . LEU A 1 289 ? -50.576 -35.566 -4.563  1.00 21.49 289 A 1 
ATOM 2160 C CD1 . LEU A 1 289 ? -49.779 -34.353 -4.081  1.00 20.10 289 A 1 
ATOM 2161 C CD2 . LEU A 1 289 ? -49.731 -36.295 -5.617  1.00 23.87 289 A 1 
ATOM 2162 N N   . PRO A 1 290 ? -51.311 -39.817 -2.930  1.00 23.49 290 A 1 
ATOM 2163 C CA  . PRO A 1 290 ? -51.293 -40.950 -2.014  1.00 27.40 290 A 1 
ATOM 2164 C C   . PRO A 1 290 ? -50.216 -40.814 -0.927  1.00 27.06 290 A 1 
ATOM 2165 O O   . PRO A 1 290 ? -49.065 -40.478 -1.197  1.00 25.89 290 A 1 
ATOM 2166 C CB  . PRO A 1 290 ? -51.092 -42.178 -2.901  1.00 25.00 290 A 1 
ATOM 2167 C CG  . PRO A 1 290 ? -50.261 -41.636 -4.063  1.00 25.64 290 A 1 
ATOM 2168 C CD  . PRO A 1 290 ? -50.679 -40.170 -4.186  1.00 28.76 290 A 1 
ATOM 2169 N N   . ASN A 1 291 ? -50.618 -41.130 0.301   1.00 21.78 291 A 1 
ATOM 2170 C CA  . ASN A 1 291 ? -49.768 -41.417 1.455   1.00 28.84 291 A 1 
ATOM 2171 C C   . ASN A 1 291 ? -48.982 -42.719 1.258   1.00 28.16 291 A 1 
ATOM 2172 O O   . ASN A 1 291 ? -49.571 -43.736 0.881   1.00 26.95 291 A 1 
ATOM 2173 C CB  . ASN A 1 291 ? -50.673 -41.597 2.700   1.00 27.10 291 A 1 
ATOM 2174 C CG  . ASN A 1 291 ? -50.906 -40.345 3.520   1.00 23.27 291 A 1 
ATOM 2175 O OD1 . ASN A 1 291 ? -50.128 -39.414 3.528   1.00 20.96 291 A 1 
ATOM 2176 N ND2 . ASN A 1 291 ? -51.965 -40.302 4.291   1.00 22.23 291 A 1 
ATOM 2177 N N   . ILE A 1 292 ? -47.714 -42.725 1.652   1.00 18.33 292 A 1 
ATOM 2178 C CA  . ILE A 1 292 ? -47.029 -43.939 2.110   1.00 24.89 292 A 1 
ATOM 2179 C C   . ILE A 1 292 ? -46.325 -43.605 3.422   1.00 24.28 292 A 1 
ATOM 2180 O O   . ILE A 1 292 ? -45.491 -42.704 3.484   1.00 23.38 292 A 1 
ATOM 2181 C CB  . ILE A 1 292 ? -46.070 -44.543 1.059   1.00 23.04 292 A 1 
ATOM 2182 C CG1 . ILE A 1 292 ? -46.805 -44.820 -0.275  1.00 21.36 292 A 1 
ATOM 2183 C CG2 . ILE A 1 292 ? -45.457 -45.844 1.617   1.00 22.45 292 A 1 
ATOM 2184 C CD1 . ILE A 1 292 ? -45.931 -45.406 -1.391  1.00 20.47 292 A 1 
ATOM 2185 N N   . ASN A 1 293 ? -46.721 -44.317 4.456   1.00 21.56 293 A 1 
ATOM 2186 C CA  . ASN A 1 293 ? -46.175 -44.279 5.807   1.00 28.29 293 A 1 
ATOM 2187 C C   . ASN A 1 293 ? -45.347 -45.556 6.048   1.00 27.90 293 A 1 
ATOM 2188 O O   . ASN A 1 293 ? -45.578 -46.573 5.399   1.00 26.45 293 A 1 
ATOM 2189 C CB  . ASN A 1 293 ? -47.366 -44.156 6.797   1.00 26.15 293 A 1 
ATOM 2190 C CG  . ASN A 1 293 ? -47.252 -43.045 7.820   1.00 22.48 293 A 1 
ATOM 2191 O OD1 . ASN A 1 293 ? -46.322 -42.269 7.869   1.00 20.45 293 A 1 
ATOM 2192 N ND2 . ASN A 1 293 ? -48.239 -42.920 8.684   1.00 21.71 293 A 1 
ATOM 2193 N N   . GLU A 1 294 ? -44.470 -45.463 7.051   1.00 21.14 294 A 1 
ATOM 2194 C CA  . GLU A 1 294 ? -43.821 -46.548 7.810   1.00 25.27 294 A 1 
ATOM 2195 C C   . GLU A 1 294 ? -42.425 -47.045 7.396   1.00 24.33 294 A 1 
ATOM 2196 O O   . GLU A 1 294 ? -42.162 -47.500 6.287   1.00 23.47 294 A 1 
ATOM 2197 C CB  . GLU A 1 294 ? -44.765 -47.725 8.134   1.00 24.34 294 A 1 
ATOM 2198 C CG  . GLU A 1 294 ? -45.975 -47.271 8.964   1.00 22.14 294 A 1 
ATOM 2199 C CD  . GLU A 1 294 ? -46.822 -48.433 9.491   1.00 20.22 294 A 1 
ATOM 2200 O OE1 . GLU A 1 294 ? -47.619 -48.162 10.416  1.00 18.76 294 A 1 
ATOM 2201 O OE2 . GLU A 1 294 ? -46.666 -49.571 8.992   1.00 22.47 294 A 1 
ATOM 2202 N N   . GLY A 1 295 ? -41.539 -47.040 8.405   1.00 23.89 295 A 1 
ATOM 2203 C CA  . GLY A 1 295 ? -40.273 -47.782 8.394   1.00 28.86 295 A 1 
ATOM 2204 C C   . GLY A 1 295 ? -39.145 -47.172 9.222   1.00 28.65 295 A 1 
ATOM 2205 O O   . GLY A 1 295 ? -38.073 -46.909 8.691   1.00 27.09 295 A 1 
ATOM 2206 N N   . ALA A 1 296 ? -39.356 -46.961 10.528  1.00 21.37 296 A 1 
ATOM 2207 C CA  . ALA A 1 296 ? -38.274 -46.618 11.443  1.00 25.04 296 A 1 
ATOM 2208 C C   . ALA A 1 296 ? -37.296 -47.795 11.605  1.00 25.03 296 A 1 
ATOM 2209 O O   . ALA A 1 296 ? -37.701 -48.897 11.973  1.00 24.27 296 A 1 
ATOM 2210 C CB  . ALA A 1 296 ? -38.882 -46.213 12.793  1.00 23.22 296 A 1 
ATOM 2211 N N   . ARG A 1 297 ? -35.987 -47.543 11.408  1.00 19.87 297 A 1 
ATOM 2212 C CA  . ARG A 1 297 ? -34.897 -48.325 12.013  1.00 26.46 297 A 1 
ATOM 2213 C C   . ARG A 1 297 ? -33.776 -47.383 12.440  1.00 26.04 297 A 1 
ATOM 2214 O O   . ARG A 1 297 ? -33.184 -46.688 11.620  1.00 25.30 297 A 1 
ATOM 2215 C CB  . ARG A 1 297 ? -34.366 -49.428 11.081  1.00 25.83 297 A 1 
ATOM 2216 C CG  . ARG A 1 297 ? -35.282 -50.656 11.074  1.00 23.25 297 A 1 
ATOM 2217 C CD  . ARG A 1 297 ? -34.640 -51.834 10.337  1.00 21.89 297 A 1 
ATOM 2218 N NE  . ARG A 1 297 ? -35.524 -53.013 10.375  1.00 20.03 297 A 1 
ATOM 2219 C CZ  . ARG A 1 297 ? -35.301 -54.187 9.804   1.00 19.13 297 A 1 
ATOM 2220 N NH1 . ARG A 1 297 ? -34.216 -54.420 9.116   1.00 18.95 297 A 1 
ATOM 2221 N NH2 . ARG A 1 297 ? -36.175 -55.144 9.913   1.00 18.49 297 A 1 
ATOM 2222 N N   . GLU A 1 298 ? -33.512 -47.391 13.730  1.00 18.03 298 A 1 
ATOM 2223 C CA  . GLU A 1 298 ? -32.356 -46.780 14.378  1.00 22.88 298 A 1 
ATOM 2224 C C   . GLU A 1 298 ? -31.052 -47.378 13.830  1.00 22.13 298 A 1 
ATOM 2225 O O   . GLU A 1 298 ? -30.927 -48.597 13.681  1.00 21.53 298 A 1 
ATOM 2226 C CB  . GLU A 1 298 ? -32.445 -47.047 15.893  1.00 21.93 298 A 1 
ATOM 2227 C CG  . GLU A 1 298 ? -33.643 -46.360 16.571  1.00 19.63 298 A 1 
ATOM 2228 C CD  . GLU A 1 298 ? -33.811 -46.756 18.051  1.00 18.04 298 A 1 
ATOM 2229 O OE1 . GLU A 1 298 ? -34.377 -45.931 18.802  1.00 16.89 298 A 1 
ATOM 2230 O OE2 . GLU A 1 298 ? -33.402 -47.885 18.404  1.00 19.64 298 A 1 
ATOM 2231 N N   . THR A 1 299 ? -30.064 -46.528 13.552  1.00 21.74 299 A 1 
ATOM 2232 C CA  . THR A 1 299 ? -28.660 -46.930 13.392  1.00 26.16 299 A 1 
ATOM 2233 C C   . THR A 1 299 ? -27.766 -45.985 14.199  1.00 25.69 299 A 1 
ATOM 2234 O O   . THR A 1 299 ? -28.087 -44.801 14.320  1.00 24.07 299 A 1 
ATOM 2235 C CB  . THR A 1 299 ? -28.207 -47.001 11.924  1.00 23.61 299 A 1 
ATOM 2236 O OG1 . THR A 1 299 ? -28.663 -45.900 11.182  1.00 21.01 299 A 1 
ATOM 2237 C CG2 . THR A 1 299 ? -28.715 -48.262 11.224  1.00 20.84 299 A 1 
ATOM 2238 N N   . PRO A 1 300 ? -26.685 -46.497 14.820  1.00 21.44 300 A 1 
ATOM 2239 C CA  . PRO A 1 300 ? -25.938 -45.771 15.838  1.00 24.88 300 A 1 
ATOM 2240 C C   . PRO A 1 300 ? -24.994 -44.725 15.237  1.00 25.20 300 A 1 
ATOM 2241 O O   . PRO A 1 300 ? -24.398 -44.925 14.179  1.00 24.56 300 A 1 
ATOM 2242 C CB  . PRO A 1 300 ? -25.197 -46.846 16.640  1.00 22.61 300 A 1 
ATOM 2243 C CG  . PRO A 1 300 ? -24.965 -47.952 15.612  1.00 23.43 300 A 1 
ATOM 2244 C CD  . PRO A 1 300 ? -26.184 -47.856 14.694  1.00 27.25 300 A 1 
ATOM 2245 N N   . PHE A 1 301 ? -24.840 -43.613 15.955  1.00 18.94 301 A 1 
ATOM 2246 C CA  . PHE A 1 301 ? -23.884 -42.547 15.676  1.00 22.00 301 A 1 
ATOM 2247 C C   . PHE A 1 301 ? -22.446 -43.090 15.657  1.00 21.87 301 A 1 
ATOM 2248 O O   . PHE A 1 301 ? -21.856 -43.362 16.697  1.00 20.73 301 A 1 
ATOM 2249 C CB  . PHE A 1 301 ? -24.027 -41.456 16.752  1.00 20.42 301 A 1 
ATOM 2250 C CG  . PHE A 1 301 ? -25.098 -40.413 16.488  1.00 18.74 301 A 1 
ATOM 2251 C CD1 . PHE A 1 301 ? -24.731 -39.179 15.909  1.00 16.44 301 A 1 
ATOM 2252 C CD2 . PHE A 1 301 ? -26.442 -40.649 16.827  1.00 17.22 301 A 1 
ATOM 2253 C CE1 . PHE A 1 301 ? -25.698 -38.188 15.676  1.00 16.14 301 A 1 
ATOM 2254 C CE2 . PHE A 1 301 ? -27.413 -39.657 16.586  1.00 17.32 301 A 1 
ATOM 2255 C CZ  . PHE A 1 301 ? -27.042 -38.424 16.014  1.00 18.89 301 A 1 
ATOM 2256 N N   . HIS A 1 302 ? -21.852 -43.177 14.458  1.00 19.17 302 A 1 
ATOM 2257 C CA  . HIS A 1 302 ? -20.404 -43.184 14.292  1.00 24.03 302 A 1 
ATOM 2258 C C   . HIS A 1 302 ? -19.924 -41.751 14.059  1.00 24.01 302 A 1 
ATOM 2259 O O   . HIS A 1 302 ? -20.284 -41.107 13.078  1.00 23.39 302 A 1 
ATOM 2260 C CB  . HIS A 1 302 ? -19.977 -44.147 13.174  1.00 22.66 302 A 1 
ATOM 2261 C CG  . HIS A 1 302 ? -19.567 -45.499 13.706  1.00 20.22 302 A 1 
ATOM 2262 N ND1 . HIS A 1 302 ? -18.440 -45.752 14.452  1.00 18.20 302 A 1 
ATOM 2263 C CD2 . HIS A 1 302 ? -20.219 -46.692 13.550  1.00 17.58 302 A 1 
ATOM 2264 C CE1 . HIS A 1 302 ? -18.415 -47.066 14.738  1.00 17.85 302 A 1 
ATOM 2265 N NE2 . HIS A 1 302 ? -19.481 -47.677 14.207  1.00 18.31 302 A 1 
ATOM 2266 N N   . VAL A 1 303 ? -19.090 -41.260 14.975  1.00 20.33 303 A 1 
ATOM 2267 C CA  . VAL A 1 303 ? -18.281 -40.053 14.799  1.00 23.28 303 A 1 
ATOM 2268 C C   . VAL A 1 303 ? -17.236 -40.362 13.723  1.00 23.71 303 A 1 
ATOM 2269 O O   . VAL A 1 303 ? -16.187 -40.933 14.011  1.00 22.67 303 A 1 
ATOM 2270 C CB  . VAL A 1 303 ? -17.636 -39.646 16.144  1.00 21.37 303 A 1 
ATOM 2271 C CG1 . VAL A 1 303 ? -16.747 -38.408 16.010  1.00 18.38 303 A 1 
ATOM 2272 C CG2 . VAL A 1 303 ? -18.709 -39.341 17.207  1.00 19.45 303 A 1 
ATOM 2273 N N   . GLU A 1 304 ? -17.527 -40.035 12.460  1.00 21.07 304 A 1 
ATOM 2274 C CA  . GLU A 1 304 ? -16.508 -40.017 11.412  1.00 24.58 304 A 1 
ATOM 2275 C C   . GLU A 1 304 ? -15.606 -38.799 11.631  1.00 24.46 304 A 1 
ATOM 2276 O O   . GLU A 1 304 ? -15.999 -37.649 11.448  1.00 24.16 304 A 1 
ATOM 2277 C CB  . GLU A 1 304 ? -17.100 -40.057 9.992   1.00 23.93 304 A 1 
ATOM 2278 C CG  . GLU A 1 304 ? -17.213 -41.498 9.466   1.00 21.62 304 A 1 
ATOM 2279 C CD  . GLU A 1 304 ? -17.522 -41.568 7.959   1.00 20.53 304 A 1 
ATOM 2280 O OE1 . GLU A 1 304 ? -16.975 -42.491 7.299   1.00 18.39 304 A 1 
ATOM 2281 O OE2 . GLU A 1 304 ? -18.248 -40.688 7.461   1.00 22.27 304 A 1 
ATOM 2282 N N   . GLN A 1 305 ? -14.367 -39.068 12.034  1.00 23.13 305 A 1 
ATOM 2283 C CA  . GLN A 1 305 ? -13.264 -38.124 11.951  1.00 24.98 305 A 1 
ATOM 2284 C C   . GLN A 1 305 ? -13.191 -37.581 10.515  1.00 25.16 305 A 1 
ATOM 2285 O O   . GLN A 1 305 ? -13.062 -38.354 9.567   1.00 24.84 305 A 1 
ATOM 2286 C CB  . GLN A 1 305 ? -11.950 -38.841 12.309  1.00 24.33 305 A 1 
ATOM 2287 C CG  . GLN A 1 305 ? -11.815 -39.155 13.807  1.00 21.98 305 A 1 
ATOM 2288 C CD  . GLN A 1 305 ? -10.555 -39.953 14.139  1.00 20.10 305 A 1 
ATOM 2289 O OE1 . GLN A 1 305 ? -9.905  -40.552 13.301  1.00 19.85 305 A 1 
ATOM 2290 N NE2 . GLN A 1 305 ? -10.164 -40.014 15.393  1.00 20.68 305 A 1 
ATOM 2291 N N   . GLN A 1 306 ? -13.250 -36.257 10.358  1.00 26.35 306 A 1 
ATOM 2292 C CA  . GLN A 1 306 ? -13.021 -35.576 9.089   1.00 27.70 306 A 1 
ATOM 2293 C C   . GLN A 1 306 ? -11.702 -36.072 8.479   1.00 27.98 306 A 1 
ATOM 2294 O O   . GLN A 1 306 ? -10.615 -35.783 8.985   1.00 27.80 306 A 1 
ATOM 2295 C CB  . GLN A 1 306 ? -12.977 -34.051 9.306   1.00 27.00 306 A 1 
ATOM 2296 C CG  . GLN A 1 306 ? -14.369 -33.415 9.458   1.00 25.27 306 A 1 
ATOM 2297 C CD  . GLN A 1 306 ? -14.302 -31.914 9.741   1.00 23.58 306 A 1 
ATOM 2298 O OE1 . GLN A 1 306 ? -13.292 -31.366 10.146  1.00 22.99 306 A 1 
ATOM 2299 N NE2 . GLN A 1 306 ? -15.382 -31.189 9.561   1.00 23.61 306 A 1 
ATOM 2300 N N   . LYS A 1 307 ? -11.799 -36.838 7.396   1.00 25.20 307 A 1 
ATOM 2301 C CA  . LYS A 1 307 ? -10.642 -37.248 6.602   1.00 29.31 307 A 1 
ATOM 2302 C C   . LYS A 1 307 ? -10.012 -35.991 6.003   1.00 29.84 307 A 1 
ATOM 2303 O O   . LYS A 1 307 ? -10.613 -35.328 5.163   1.00 29.06 307 A 1 
ATOM 2304 C CB  . LYS A 1 307 ? -11.064 -38.249 5.514   1.00 27.37 307 A 1 
ATOM 2305 C CG  . LYS A 1 307 ? -11.322 -39.650 6.079   1.00 24.16 307 A 1 
ATOM 2306 C CD  . LYS A 1 307 ? -11.856 -40.602 5.000   1.00 22.41 307 A 1 
ATOM 2307 C CE  . LYS A 1 307 ? -12.097 -41.989 5.600   1.00 18.74 307 A 1 
ATOM 2308 N NZ  . LYS A 1 307 ? -12.910 -42.849 4.704   1.00 17.29 307 A 1 
ATOM 2309 N N   . LEU A 1 308 ? -8.780  -35.691 6.430   1.00 30.37 308 A 1 
ATOM 2310 C CA  . LEU A 1 308 ? -7.885  -34.716 5.811   1.00 32.98 308 A 1 
ATOM 2311 C C   . LEU A 1 308 ? -7.851  -34.932 4.293   1.00 33.78 308 A 1 
ATOM 2312 O O   . LEU A 1 308 ? -7.647  -36.052 3.819   1.00 33.42 308 A 1 
ATOM 2313 C CB  . LEU A 1 308 ? -6.478  -34.899 6.418   1.00 30.43 308 A 1 
ATOM 2314 C CG  . LEU A 1 308 ? -6.304  -34.219 7.788   1.00 27.69 308 A 1 
ATOM 2315 C CD1 . LEU A 1 308 ? -5.369  -35.024 8.685   1.00 25.62 308 A 1 
ATOM 2316 C CD2 . LEU A 1 308 ? -5.715  -32.819 7.615   1.00 27.98 308 A 1 
ATOM 2317 N N   . TRP A 1 309 ? -8.032  -33.863 3.528   1.00 33.28 309 A 1 
ATOM 2318 C CA  . TRP A 1 309 ? -7.975  -33.859 2.067   1.00 33.51 309 A 1 
ATOM 2319 C C   . TRP A 1 309 ? -6.602  -34.378 1.577   1.00 33.75 309 A 1 
ATOM 2320 O O   . TRP A 1 309 ? -5.580  -33.771 1.897   1.00 33.07 309 A 1 
ATOM 2321 C CB  . TRP A 1 309 ? -8.257  -32.430 1.592   1.00 33.57 309 A 1 
ATOM 2322 C CG  . TRP A 1 309 ? -8.518  -32.278 0.127   1.00 32.80 309 A 1 
ATOM 2323 C CD1 . TRP A 1 309 ? -7.588  -32.070 -0.829  1.00 28.42 309 A 1 
ATOM 2324 C CD2 . TRP A 1 309 ? -9.805  -32.283 -0.559  1.00 30.32 309 A 1 
ATOM 2325 N NE1 . TRP A 1 309 ? -8.208  -31.943 -2.057  1.00 27.13 309 A 1 
ATOM 2326 C CE2 . TRP A 1 309 ? -9.574  -32.061 -1.950  1.00 29.42 309 A 1 
ATOM 2327 C CE3 . TRP A 1 309 ? -11.143 -32.441 -0.142  1.00 31.99 309 A 1 
ATOM 2328 C CZ2 . TRP A 1 309 ? -10.620 -31.997 -2.884  1.00 29.50 309 A 1 
ATOM 2329 C CZ3 . TRP A 1 309 ? -12.195 -32.377 -1.074  1.00 28.55 309 A 1 
ATOM 2330 C CH2 . TRP A 1 309 ? -11.941 -32.157 -2.438  1.00 29.15 309 A 1 
ATOM 2331 N N   . PRO A 1 310 ? -6.521  -35.497 0.811   1.00 30.23 310 A 1 
ATOM 2332 C CA  . PRO A 1 310 ? -5.262  -36.227 0.615   1.00 31.57 310 A 1 
ATOM 2333 C C   . PRO A 1 310 ? -4.326  -35.648 -0.456  1.00 33.65 310 A 1 
ATOM 2334 O O   . PRO A 1 310 ? -3.260  -36.205 -0.703  1.00 32.60 310 A 1 
ATOM 2335 C CB  . PRO A 1 310 ? -5.685  -37.667 0.312   1.00 27.99 310 A 1 
ATOM 2336 C CG  . PRO A 1 310 ? -7.025  -37.490 -0.398  1.00 28.97 310 A 1 
ATOM 2337 C CD  . PRO A 1 310 ? -7.635  -36.269 0.284   1.00 34.59 310 A 1 
ATOM 2338 N N   . PHE A 1 311 ? -4.680  -34.547 -1.109  1.00 31.64 311 A 1 
ATOM 2339 C CA  . PHE A 1 311 ? -3.877  -33.976 -2.191  1.00 33.18 311 A 1 
ATOM 2340 C C   . PHE A 1 311 ? -2.955  -32.863 -1.680  1.00 34.40 311 A 1 
ATOM 2341 O O   . PHE A 1 311 ? -3.365  -31.710 -1.558  1.00 32.83 311 A 1 
ATOM 2342 C CB  . PHE A 1 311 ? -4.783  -33.523 -3.340  1.00 29.95 311 A 1 
ATOM 2343 C CG  . PHE A 1 311 ? -5.522  -34.669 -4.006  1.00 27.23 311 A 1 
ATOM 2344 C CD1 . PHE A 1 311 ? -4.848  -35.523 -4.895  1.00 24.22 311 A 1 
ATOM 2345 C CD2 . PHE A 1 311 ? -6.881  -34.896 -3.719  1.00 24.78 311 A 1 
ATOM 2346 C CE1 . PHE A 1 311 ? -5.526  -36.598 -5.492  1.00 22.73 311 A 1 
ATOM 2347 C CE2 . PHE A 1 311 ? -7.559  -35.973 -4.317  1.00 24.67 311 A 1 
ATOM 2348 C CZ  . PHE A 1 311 ? -6.881  -36.826 -5.203  1.00 25.33 311 A 1 
ATOM 2349 N N   . LYS A 1 312 ? -1.664  -33.182 -1.469  1.00 34.60 312 A 1 
ATOM 2350 C CA  . LYS A 1 312 ? -0.604  -32.168 -1.392  1.00 38.34 312 A 1 
ATOM 2351 C C   . LYS A 1 312 ? -0.515  -31.465 -2.748  1.00 39.73 312 A 1 
ATOM 2352 O O   . LYS A 1 312 ? 0.033   -32.022 -3.701  1.00 39.60 312 A 1 
ATOM 2353 C CB  . LYS A 1 312 ? 0.753   -32.789 -1.015  1.00 36.50 312 A 1 
ATOM 2354 C CG  . LYS A 1 312 ? 0.896   -33.027 0.490   1.00 32.76 312 A 1 
ATOM 2355 C CD  . LYS A 1 312 ? 2.302   -33.550 0.825   1.00 30.62 312 A 1 
ATOM 2356 C CE  . LYS A 1 312 ? 2.455   -33.699 2.338   1.00 26.17 312 A 1 
ATOM 2357 N NZ  . LYS A 1 312 ? 3.794   -34.205 2.717   1.00 22.90 312 A 1 
ATOM 2358 N N   . ARG A 1 313 ? -1.031  -30.237 -2.850  1.00 43.97 313 A 1 
ATOM 2359 C CA  . ARG A 1 313 ? -0.808  -29.393 -4.027  1.00 47.19 313 A 1 
ATOM 2360 C C   . ARG A 1 313 ? 0.666   -28.965 -4.053  1.00 49.00 313 A 1 
ATOM 2361 O O   . ARG A 1 313 ? 1.207   -28.647 -2.995  1.00 47.99 313 A 1 
ATOM 2362 C CB  . ARG A 1 313 ? -1.765  -28.187 -4.034  1.00 44.31 313 A 1 
ATOM 2363 C CG  . ARG A 1 313 ? -3.232  -28.604 -4.234  1.00 40.32 313 A 1 
ATOM 2364 C CD  . ARG A 1 313 ? -4.143  -27.371 -4.334  1.00 38.06 313 A 1 
ATOM 2365 N NE  . ARG A 1 313 ? -5.554  -27.749 -4.541  1.00 34.61 313 A 1 
ATOM 2366 C CZ  . ARG A 1 313 ? -6.572  -26.916 -4.721  1.00 30.24 313 A 1 
ATOM 2367 N NH1 . ARG A 1 313 ? -6.416  -25.619 -4.740  1.00 29.81 313 A 1 
ATOM 2368 N NH2 . ARG A 1 313 ? -7.784  -27.376 -4.880  1.00 28.96 313 A 1 
ATOM 2369 N N   . PRO A 1 314 ? 1.354   -28.960 -5.212  1.00 42.70 314 A 1 
ATOM 2370 C CA  . PRO A 1 314 ? 2.710   -28.432 -5.287  1.00 44.47 314 A 1 
ATOM 2371 C C   . PRO A 1 314 ? 2.703   -26.946 -4.904  1.00 46.20 314 A 1 
ATOM 2372 O O   . PRO A 1 314 ? 1.861   -26.179 -5.375  1.00 44.46 314 A 1 
ATOM 2373 C CB  . PRO A 1 314 ? 3.178   -28.686 -6.724  1.00 41.41 314 A 1 
ATOM 2374 C CG  . PRO A 1 314 ? 1.876   -28.782 -7.519  1.00 41.86 314 A 1 
ATOM 2375 C CD  . PRO A 1 314 ? 0.878   -29.363 -6.528  1.00 46.58 314 A 1 
ATOM 2376 N N   . GLY A 1 315 ? 3.616   -26.548 -4.011  1.00 51.34 315 A 1 
ATOM 2377 C CA  . GLY A 1 315 ? 3.750   -25.165 -3.559  1.00 53.37 315 A 1 
ATOM 2378 C C   . GLY A 1 315 ? 4.220   -24.235 -4.677  1.00 56.14 315 A 1 
ATOM 2379 O O   . GLY A 1 315 ? 4.906   -24.655 -5.611  1.00 54.07 315 A 1 
ATOM 2380 N N   . TRP A 1 316 ? 3.874   -22.948 -4.564  1.00 62.60 316 A 1 
ATOM 2381 C CA  . TRP A 1 316 ? 4.380   -21.902 -5.449  1.00 65.08 316 A 1 
ATOM 2382 C C   . TRP A 1 316 ? 5.873   -21.695 -5.180  1.00 65.44 316 A 1 
ATOM 2383 O O   . TRP A 1 316 ? 6.268   -21.590 -4.024  1.00 63.25 316 A 1 
ATOM 2384 C CB  . TRP A 1 316 ? 3.589   -20.611 -5.210  1.00 63.58 316 A 1 
ATOM 2385 C CG  . TRP A 1 316 ? 2.114   -20.692 -5.480  1.00 62.47 316 A 1 
ATOM 2386 C CD1 . TRP A 1 316 ? 1.164   -21.102 -4.606  1.00 55.67 316 A 1 
ATOM 2387 C CD2 . TRP A 1 316 ? 1.406   -20.358 -6.711  1.00 58.86 316 A 1 
ATOM 2388 N NE1 . TRP A 1 316 ? -0.080  -21.053 -5.208  1.00 49.72 316 A 1 
ATOM 2389 C CE2 . TRP A 1 316 ? 0.013   -20.596 -6.508  1.00 53.82 316 A 1 
ATOM 2390 C CE3 . TRP A 1 316 ? 1.802   -19.876 -7.978  1.00 54.71 316 A 1 
ATOM 2391 C CZ2 . TRP A 1 316 ? -0.944  -20.367 -7.514  1.00 57.07 316 A 1 
ATOM 2392 C CZ3 . TRP A 1 316 ? 0.850   -19.643 -8.991  1.00 55.26 316 A 1 
ATOM 2393 C CH2 . TRP A 1 316 ? -0.515  -19.885 -8.764  1.00 55.77 316 A 1 
ATOM 2394 N N   . LYS A 1 317 ? 6.724   -21.629 -6.218  1.00 66.42 317 A 1 
ATOM 2395 C CA  . LYS A 1 317 ? 8.167   -21.392 -6.052  1.00 69.57 317 A 1 
ATOM 2396 C C   . LYS A 1 317 ? 8.514   -19.951 -6.416  1.00 72.20 317 A 1 
ATOM 2397 O O   . LYS A 1 317 ? 8.127   -19.522 -7.503  1.00 68.73 317 A 1 
ATOM 2398 C CB  . LYS A 1 317 ? 8.989   -22.382 -6.884  1.00 64.40 317 A 1 
ATOM 2399 C CG  . LYS A 1 317 ? 8.872   -23.814 -6.351  1.00 58.30 317 A 1 
ATOM 2400 C CD  . LYS A 1 317 ? 9.804   -24.747 -7.130  1.00 53.35 317 A 1 
ATOM 2401 C CE  . LYS A 1 317 ? 9.687   -26.177 -6.594  1.00 48.00 317 A 1 
ATOM 2402 N NZ  . LYS A 1 317 ? 10.597  -27.099 -7.322  1.00 40.38 317 A 1 
ATOM 2403 N N   . PRO A 1 318 ? 9.260   -19.213 -5.558  1.00 68.10 318 A 1 
ATOM 2404 C CA  . PRO A 1 318 ? 9.790   -17.904 -5.915  1.00 70.34 318 A 1 
ATOM 2405 C C   . PRO A 1 318 ? 10.740  -17.994 -7.111  1.00 70.32 318 A 1 
ATOM 2406 O O   . PRO A 1 318 ? 11.598  -18.875 -7.171  1.00 67.43 318 A 1 
ATOM 2407 C CB  . PRO A 1 318 ? 10.509  -17.373 -4.668  1.00 68.36 318 A 1 
ATOM 2408 C CG  . PRO A 1 318 ? 9.886   -18.167 -3.527  1.00 65.87 318 A 1 
ATOM 2409 C CD  . PRO A 1 318 ? 9.578   -19.512 -4.172  1.00 70.59 318 A 1 
ATOM 2410 N N   . GLY A 1 319 ? 10.599  -17.053 -8.049  1.00 67.77 319 A 1 
ATOM 2411 C CA  . GLY A 1 319 ? 11.359  -17.035 -9.289  1.00 65.51 319 A 1 
ATOM 2412 C C   . GLY A 1 319 ? 10.918  -18.123 -10.285 1.00 68.92 319 A 1 
ATOM 2413 O O   . GLY A 1 319 ? 10.309  -19.131 -9.948  1.00 63.67 319 A 1 
ATOM 2414 N N   . GLY A 1 320 ? 11.238  -17.908 -11.549 1.00 70.83 320 A 1 
ATOM 2415 C CA  . GLY A 1 320 ? 10.912  -18.810 -12.652 1.00 71.58 320 A 1 
ATOM 2416 C C   . GLY A 1 320 ? 11.545  -18.290 -13.936 1.00 75.34 320 A 1 
ATOM 2417 O O   . GLY A 1 320 ? 12.257  -17.284 -13.911 1.00 70.31 320 A 1 
ATOM 2418 N N   . GLU A 1 321 ? 11.280  -18.956 -15.066 1.00 80.04 321 A 1 
ATOM 2419 C CA  . GLU A 1 321 ? 11.732  -18.454 -16.369 1.00 82.72 321 A 1 
ATOM 2420 C C   . GLU A 1 321 ? 11.260  -17.012 -16.574 1.00 85.51 321 A 1 
ATOM 2421 O O   . GLU A 1 321 ? 10.096  -16.694 -16.327 1.00 83.03 321 A 1 
ATOM 2422 C CB  . GLU A 1 321 ? 11.215  -19.389 -17.466 1.00 78.48 321 A 1 
ATOM 2423 C CG  . GLU A 1 321 ? 11.765  -19.010 -18.852 1.00 68.12 321 A 1 
ATOM 2424 C CD  . GLU A 1 321 ? 11.293  -19.971 -19.954 1.00 62.60 321 A 1 
ATOM 2425 O OE1 . GLU A 1 321 ? 11.762  -19.789 -21.096 1.00 56.94 321 A 1 
ATOM 2426 O OE2 . GLU A 1 321 ? 10.461  -20.853 -19.649 1.00 55.84 321 A 1 
ATOM 2427 N N   . GLN A 1 322 ? 12.158  -16.104 -16.966 1.00 89.81 322 A 1 
ATOM 2428 C CA  . GLN A 1 322 ? 11.825  -14.687 -17.102 1.00 91.16 322 A 1 
ATOM 2429 C C   . GLN A 1 322 ? 11.390  -14.359 -18.530 1.00 92.15 322 A 1 
ATOM 2430 O O   . GLN A 1 322 ? 12.031  -14.773 -19.491 1.00 90.54 322 A 1 
ATOM 2431 C CB  . GLN A 1 322 ? 12.992  -13.806 -16.637 1.00 89.61 322 A 1 
ATOM 2432 C CG  . GLN A 1 322 ? 13.330  -13.987 -15.145 1.00 87.83 322 A 1 
ATOM 2433 C CD  . GLN A 1 322 ? 14.210  -12.857 -14.645 1.00 88.31 322 A 1 
ATOM 2434 O OE1 . GLN A 1 322 ? 13.750  -11.737 -14.491 1.00 82.63 322 A 1 
ATOM 2435 N NE2 . GLN A 1 322 ? 15.481  -13.074 -14.402 1.00 80.66 322 A 1 
ATOM 2436 N N   . LEU A 1 323 ? 10.318  -13.568 -18.666 1.00 92.36 323 A 1 
ATOM 2437 C CA  . LEU A 1 323 ? 9.845   -13.033 -19.941 1.00 92.65 323 A 1 
ATOM 2438 C C   . LEU A 1 323 ? 10.436  -11.643 -20.183 1.00 93.64 323 A 1 
ATOM 2439 O O   . LEU A 1 323 ? 10.617  -10.859 -19.252 1.00 92.81 323 A 1 
ATOM 2440 C CB  . LEU A 1 323 ? 8.305   -13.005 -19.970 1.00 92.05 323 A 1 
ATOM 2441 C CG  . LEU A 1 323 ? 7.615   -14.367 -19.760 1.00 90.07 323 A 1 
ATOM 2442 C CD1 . LEU A 1 323 ? 6.101   -14.189 -19.880 1.00 86.39 323 A 1 
ATOM 2443 C CD2 . LEU A 1 323 ? 8.052   -15.420 -20.778 1.00 86.10 323 A 1 
ATOM 2444 N N   . ALA A 1 324 ? 10.716  -11.313 -21.447 1.00 92.80 324 A 1 
ATOM 2445 C CA  . ALA A 1 324 ? 11.154  -9.978  -21.829 1.00 93.55 324 A 1 
ATOM 2446 C C   . ALA A 1 324 ? 9.965   -9.007  -21.919 1.00 94.44 324 A 1 
ATOM 2447 O O   . ALA A 1 324 ? 8.886   -9.363  -22.398 1.00 93.99 324 A 1 
ATOM 2448 C CB  . ALA A 1 324 ? 11.937  -10.059 -23.142 1.00 92.47 324 A 1 
ATOM 2449 N N   . CYS A 1 325 ? 10.180  -7.759  -21.511 1.00 94.22 325 A 1 
ATOM 2450 C CA  . CYS A 1 325 ? 9.400   -6.621  -21.989 1.00 94.50 325 A 1 
ATOM 2451 C C   . CYS A 1 325 ? 9.991   -6.117  -23.313 1.00 94.80 325 A 1 
ATOM 2452 O O   . CYS A 1 325 ? 11.126  -6.440  -23.658 1.00 94.70 325 A 1 
ATOM 2453 C CB  . CYS A 1 325 ? 9.377   -5.516  -20.931 1.00 94.71 325 A 1 
ATOM 2454 S SG  . CYS A 1 325 ? 8.505   -6.071  -19.444 1.00 93.90 325 A 1 
ATOM 2455 N N   . TRP A 1 326 ? 9.249   -5.268  -24.031 1.00 96.17 326 A 1 
ATOM 2456 C CA  . TRP A 1 326 ? 9.687   -4.734  -25.319 1.00 96.25 326 A 1 
ATOM 2457 C C   . TRP A 1 326 ? 9.559   -3.217  -25.341 1.00 96.61 326 A 1 
ATOM 2458 O O   . TRP A 1 326 ? 8.600   -2.658  -24.815 1.00 95.96 326 A 1 
ATOM 2459 C CB  . TRP A 1 326 ? 8.889   -5.400  -26.434 1.00 95.95 326 A 1 
ATOM 2460 C CG  . TRP A 1 326 ? 9.100   -6.877  -26.525 1.00 95.41 326 A 1 
ATOM 2461 C CD1 . TRP A 1 326 ? 8.452   -7.819  -25.799 1.00 93.17 326 A 1 
ATOM 2462 C CD2 . TRP A 1 326 ? 10.058  -7.596  -27.349 1.00 94.66 326 A 1 
ATOM 2463 N NE1 . TRP A 1 326 ? 8.931   -9.070  -26.125 1.00 92.37 326 A 1 
ATOM 2464 C CE2 . TRP A 1 326 ? 9.915   -8.993  -27.088 1.00 93.55 326 A 1 
ATOM 2465 C CE3 . TRP A 1 326 ? 11.021  -7.214  -28.306 1.00 93.09 326 A 1 
ATOM 2466 C CZ2 . TRP A 1 326 ? 10.679  -9.960  -27.752 1.00 92.27 326 A 1 
ATOM 2467 C CZ3 . TRP A 1 326 ? 11.794  -8.179  -28.980 1.00 91.25 326 A 1 
ATOM 2468 C CH2 . TRP A 1 326 ? 11.620  -9.549  -28.710 1.00 90.63 326 A 1 
ATOM 2469 N N   . MET A 1 327 ? 10.544  -2.542  -25.929 1.00 96.16 327 A 1 
ATOM 2470 C CA  . MET A 1 327 ? 10.594  -1.086  -26.031 1.00 96.33 327 A 1 
ATOM 2471 C C   . MET A 1 327 ? 10.374  -0.648  -27.472 1.00 96.61 327 A 1 
ATOM 2472 O O   . MET A 1 327 ? 11.024  -1.153  -28.388 1.00 95.73 327 A 1 
ATOM 2473 C CB  . MET A 1 327 ? 11.930  -0.558  -25.504 1.00 95.22 327 A 1 
ATOM 2474 C CG  . MET A 1 327 ? 12.108  -0.839  -24.010 1.00 91.01 327 A 1 
ATOM 2475 S SD  . MET A 1 327 ? 13.651  -0.223  -23.296 1.00 87.58 327 A 1 
ATOM 2476 C CE  . MET A 1 327 ? 14.831  -1.347  -24.079 1.00 75.82 327 A 1 
ATOM 2477 N N   . THR A 1 328 ? 9.504   0.340   -27.659 1.00 95.80 328 A 1 
ATOM 2478 C CA  . THR A 1 328 ? 9.340   1.077   -28.913 1.00 96.18 328 A 1 
ATOM 2479 C C   . THR A 1 328 ? 9.088   2.553   -28.612 1.00 95.90 328 A 1 
ATOM 2480 O O   . THR A 1 328 ? 9.070   2.965   -27.448 1.00 94.91 328 A 1 
ATOM 2481 C CB  . THR A 1 328 ? 8.252   0.432   -29.791 1.00 96.43 328 A 1 
ATOM 2482 O OG1 . THR A 1 328 ? 8.290   1.021   -31.072 1.00 93.45 328 A 1 
ATOM 2483 C CG2 . THR A 1 328 ? 6.835   0.583   -29.242 1.00 93.22 328 A 1 
ATOM 2484 N N   . TYR A 1 329 ? 8.918   3.377   -29.653 1.00 95.25 329 A 1 
ATOM 2485 C CA  . TYR A 1 329 ? 8.719   4.814   -29.509 1.00 95.12 329 A 1 
ATOM 2486 C C   . TYR A 1 329 ? 7.557   5.280   -30.375 1.00 95.74 329 A 1 
ATOM 2487 O O   . TYR A 1 329 ? 7.401   4.822   -31.504 1.00 94.66 329 A 1 
ATOM 2488 C CB  . TYR A 1 329 ? 10.003  5.572   -29.878 1.00 93.04 329 A 1 
ATOM 2489 C CG  . TYR A 1 329 ? 11.185  5.306   -28.964 1.00 86.61 329 A 1 
ATOM 2490 C CD1 . TYR A 1 329 ? 11.462  6.178   -27.894 1.00 80.77 329 A 1 
ATOM 2491 C CD2 . TYR A 1 329 ? 12.006  4.182   -29.181 1.00 81.56 329 A 1 
ATOM 2492 C CE1 . TYR A 1 329 ? 12.557  5.934   -27.044 1.00 76.21 329 A 1 
ATOM 2493 C CE2 . TYR A 1 329 ? 13.099  3.927   -28.329 1.00 76.12 329 A 1 
ATOM 2494 C CZ  . TYR A 1 329 ? 13.376  4.808   -27.262 1.00 77.90 329 A 1 
ATOM 2495 O OH  . TYR A 1 329 ? 14.431  4.569   -26.439 1.00 70.28 329 A 1 
ATOM 2496 N N   . THR A 1 330 ? 6.790   6.246   -29.855 1.00 94.47 330 A 1 
ATOM 2497 C CA  . THR A 1 330 ? 5.878   7.022   -30.696 1.00 94.38 330 A 1 
ATOM 2498 C C   . THR A 1 330 ? 6.667   7.865   -31.702 1.00 94.28 330 A 1 
ATOM 2499 O O   . THR A 1 330 ? 7.872   8.062   -31.552 1.00 93.39 330 A 1 
ATOM 2500 C CB  . THR A 1 330 ? 4.966   7.925   -29.867 1.00 94.28 330 A 1 
ATOM 2501 O OG1 . THR A 1 330 ? 5.702   8.909   -29.187 1.00 91.40 330 A 1 
ATOM 2502 C CG2 . THR A 1 330 ? 4.181   7.132   -28.825 1.00 90.67 330 A 1 
ATOM 2503 N N   . ASN A 1 331 ? 5.982   8.396   -32.708 1.00 94.35 331 A 1 
ATOM 2504 C CA  . ASN A 1 331 ? 6.565   9.252   -33.738 1.00 93.64 331 A 1 
ATOM 2505 C C   . ASN A 1 331 ? 5.677   10.482  -33.996 1.00 94.43 331 A 1 
ATOM 2506 O O   . ASN A 1 331 ? 4.660   10.682  -33.325 1.00 93.55 331 A 1 
ATOM 2507 C CB  . ASN A 1 331 ? 6.836   8.374   -34.981 1.00 92.39 331 A 1 
ATOM 2508 C CG  . ASN A 1 331 ? 5.587   7.751   -35.565 1.00 93.19 331 A 1 
ATOM 2509 O OD1 . ASN A 1 331 ? 4.521   8.339   -35.557 1.00 86.90 331 A 1 
ATOM 2510 N ND2 . ASN A 1 331 ? 5.674   6.551   -36.084 1.00 88.47 331 A 1 
ATOM 2511 N N   . GLU A 1 332 ? 6.066   11.321  -34.966 1.00 93.97 332 A 1 
ATOM 2512 C CA  . GLU A 1 332 ? 5.312   12.538  -35.306 1.00 93.85 332 A 1 
ATOM 2513 C C   . GLU A 1 332 ? 3.900   12.234  -35.833 1.00 94.40 332 A 1 
ATOM 2514 O O   . GLU A 1 332 ? 2.969   12.987  -35.556 1.00 93.63 332 A 1 
ATOM 2515 C CB  . GLU A 1 332 ? 6.128   13.366  -36.311 1.00 92.92 332 A 1 
ATOM 2516 C CG  . GLU A 1 332 ? 5.488   14.728  -36.661 1.00 85.32 332 A 1 
ATOM 2517 C CD  . GLU A 1 332 ? 5.165   15.591  -35.422 1.00 79.94 332 A 1 
ATOM 2518 O OE1 . GLU A 1 332 ? 4.174   16.352  -35.466 1.00 70.48 332 A 1 
ATOM 2519 O OE2 . GLU A 1 332 ? 5.857   15.480  -34.387 1.00 70.96 332 A 1 
ATOM 2520 N N   . GLN A 1 333 ? 3.702   11.111  -36.525 1.00 95.44 333 A 1 
ATOM 2521 C CA  . GLN A 1 333 ? 2.371   10.682  -36.961 1.00 95.57 333 A 1 
ATOM 2522 C C   . GLN A 1 333 ? 1.478   10.405  -35.745 1.00 96.12 333 A 1 
ATOM 2523 O O   . GLN A 1 333 ? 0.365   10.924  -35.679 1.00 95.60 333 A 1 
ATOM 2524 C CB  . GLN A 1 333 ? 2.496   9.464   -37.884 1.00 95.21 333 A 1 
ATOM 2525 C CG  . GLN A 1 333 ? 1.143   9.026   -38.465 1.00 88.05 333 A 1 
ATOM 2526 C CD  . GLN A 1 333 ? 1.256   7.791   -39.354 1.00 82.92 333 A 1 
ATOM 2527 O OE1 . GLN A 1 333 ? 2.328   7.272   -39.630 1.00 75.75 333 A 1 
ATOM 2528 N NE2 . GLN A 1 333 ? 0.147   7.273   -39.836 1.00 71.70 333 A 1 
ATOM 2529 N N   . THR A 1 334 ? 1.985   9.689   -34.732 1.00 95.43 334 A 1 
ATOM 2530 C CA  . THR A 1 334 ? 1.266   9.446   -33.468 1.00 95.50 334 A 1 
ATOM 2531 C C   . THR A 1 334 ? 0.855   10.758  -32.797 1.00 95.82 334 A 1 
ATOM 2532 O O   . THR A 1 334 ? -0.285  10.912  -32.353 1.00 95.40 334 A 1 
ATOM 2533 C CB  . THR A 1 334 ? 2.131   8.660   -32.464 1.00 95.46 334 A 1 
ATOM 2534 O OG1 . THR A 1 334 ? 2.857   7.610   -33.048 1.00 92.50 334 A 1 
ATOM 2535 C CG2 . THR A 1 334 ? 1.287   8.046   -31.343 1.00 92.42 334 A 1 
ATOM 2536 N N   . ALA A 1 335 ? 1.777   11.727  -32.728 1.00 94.66 335 A 1 
ATOM 2537 C CA  . ALA A 1 335 ? 1.504   13.028  -32.133 1.00 94.12 335 A 1 
ATOM 2538 C C   . ALA A 1 335 ? 0.465   13.823  -32.940 1.00 94.45 335 A 1 
ATOM 2539 O O   . ALA A 1 335 ? -0.418  14.450  -32.353 1.00 93.87 335 A 1 
ATOM 2540 C CB  . ALA A 1 335 ? 2.830   13.779  -31.992 1.00 93.51 335 A 1 
ATOM 2541 N N   . SER A 1 336 ? 0.535   13.777  -34.279 1.00 94.62 336 A 1 
ATOM 2542 C CA  . SER A 1 336 ? -0.395  14.461  -35.187 1.00 94.56 336 A 1 
ATOM 2543 C C   . SER A 1 336 ? -1.824  13.922  -35.074 1.00 94.87 336 A 1 
ATOM 2544 O O   . SER A 1 336 ? -2.758  14.713  -34.943 1.00 93.99 336 A 1 
ATOM 2545 C CB  . SER A 1 336 ? 0.107   14.359  -36.628 1.00 94.08 336 A 1 
ATOM 2546 O OG  . SER A 1 336 ? 1.351   15.020  -36.732 1.00 79.20 336 A 1 
ATOM 2547 N N   . VAL A 1 337 ? -1.994  12.596  -35.017 1.00 95.37 337 A 1 
ATOM 2548 C CA  . VAL A 1 337 ? -3.294  11.944  -34.777 1.00 95.50 337 A 1 
ATOM 2549 C C   . VAL A 1 337 ? -3.918  12.456  -33.476 1.00 95.73 337 A 1 
ATOM 2550 O O   . VAL A 1 337 ? -5.081  12.856  -33.452 1.00 95.09 337 A 1 
ATOM 2551 C CB  . VAL A 1 337 ? -3.135  10.407  -34.726 1.00 95.66 337 A 1 
ATOM 2552 C CG1 . VAL A 1 337 ? -4.413  9.694   -34.246 1.00 93.37 337 A 1 
ATOM 2553 C CG2 . VAL A 1 337 ? -2.773  9.847   -36.104 1.00 93.18 337 A 1 
ATOM 2554 N N   . VAL A 1 338 ? -3.139  12.503  -32.398 1.00 95.38 338 A 1 
ATOM 2555 C CA  . VAL A 1 338 ? -3.620  12.986  -31.100 1.00 94.79 338 A 1 
ATOM 2556 C C   . VAL A 1 338 ? -3.982  14.470  -31.150 1.00 94.89 338 A 1 
ATOM 2557 O O   . VAL A 1 338 ? -5.080  14.830  -30.730 1.00 94.46 338 A 1 
ATOM 2558 C CB  . VAL A 1 338 ? -2.600  12.681  -29.995 1.00 94.28 338 A 1 
ATOM 2559 C CG1 . VAL A 1 338 ? -2.976  13.332  -28.661 1.00 91.22 338 A 1 
ATOM 2560 C CG2 . VAL A 1 338 ? -2.526  11.168  -29.764 1.00 91.42 338 A 1 
ATOM 2561 N N   . ARG A 1 339 ? -3.109  15.337  -31.704 1.00 93.86 339 A 1 
ATOM 2562 C CA  . ARG A 1 339 ? -3.367  16.788  -31.807 1.00 93.27 339 A 1 
ATOM 2563 C C   . ARG A 1 339 ? -4.645  17.093  -32.589 1.00 93.66 339 A 1 
ATOM 2564 O O   . ARG A 1 339 ? -5.436  17.923  -32.140 1.00 93.32 339 A 1 
ATOM 2565 C CB  . ARG A 1 339 ? -2.174  17.518  -32.448 1.00 93.13 339 A 1 
ATOM 2566 C CG  . ARG A 1 339 ? -0.934  17.613  -31.542 1.00 88.88 339 A 1 
ATOM 2567 C CD  . ARG A 1 339 ? 0.186   18.392  -32.241 1.00 88.62 339 A 1 
ATOM 2568 N NE  . ARG A 1 339 ? 1.541   18.046  -31.737 1.00 83.36 339 A 1 
ATOM 2569 C CZ  . ARG A 1 339 ? 2.536   17.551  -32.469 1.00 79.99 339 A 1 
ATOM 2570 N NH1 . ARG A 1 339 ? 2.422   17.308  -33.738 1.00 69.80 339 A 1 
ATOM 2571 N NH2 . ARG A 1 339 ? 3.694   17.285  -31.944 1.00 71.84 339 A 1 
ATOM 2572 N N   . ALA A 1 340 ? -4.882  16.397  -33.693 1.00 93.76 340 A 1 
ATOM 2573 C CA  . ALA A 1 340 ? -6.087  16.564  -34.509 1.00 93.78 340 A 1 
ATOM 2574 C C   . ALA A 1 340 ? -7.379  16.176  -33.763 1.00 94.10 340 A 1 
ATOM 2575 O O   . ALA A 1 340 ? -8.453  16.687  -34.077 1.00 92.77 340 A 1 
ATOM 2576 C CB  . ALA A 1 340 ? -5.913  15.732  -35.787 1.00 94.13 340 A 1 
ATOM 2577 N N   . ASN A 1 341 ? -7.281  15.321  -32.748 1.00 94.21 341 A 1 
ATOM 2578 C CA  . ASN A 1 341 ? -8.425  14.759  -32.031 1.00 93.70 341 A 1 
ATOM 2579 C C   . ASN A 1 341 ? -8.536  15.193  -30.558 1.00 93.68 341 A 1 
ATOM 2580 O O   . ASN A 1 341 ? -9.391  14.672  -29.839 1.00 92.08 341 A 1 
ATOM 2581 C CB  . ASN A 1 341 ? -8.400  13.236  -32.209 1.00 93.97 341 A 1 
ATOM 2582 C CG  . ASN A 1 341 ? -8.753  12.829  -33.626 1.00 94.20 341 A 1 
ATOM 2583 O OD1 . ASN A 1 341 ? -9.919  12.801  -33.993 1.00 88.41 341 A 1 
ATOM 2584 N ND2 . ASN A 1 341 ? -7.783  12.513  -34.447 1.00 90.22 341 A 1 
ATOM 2585 N N   . LEU A 1 342 ? -7.745  16.169  -30.091 1.00 92.44 342 A 1 
ATOM 2586 C CA  . LEU A 1 342 ? -7.775  16.633  -28.688 1.00 91.35 342 A 1 
ATOM 2587 C C   . LEU A 1 342 ? -9.179  17.042  -28.222 1.00 91.42 342 A 1 
ATOM 2588 O O   . LEU A 1 342 ? -9.582  16.715  -27.107 1.00 89.10 342 A 1 
ATOM 2589 C CB  . LEU A 1 342 ? -6.816  17.821  -28.502 1.00 90.62 342 A 1 
ATOM 2590 C CG  . LEU A 1 342 ? -5.330  17.450  -28.446 1.00 87.92 342 A 1 
ATOM 2591 C CD1 . LEU A 1 342 ? -4.482  18.721  -28.426 1.00 83.99 342 A 1 
ATOM 2592 C CD2 . LEU A 1 342 ? -4.978  16.611  -27.217 1.00 85.22 342 A 1 
ATOM 2593 N N   . HIS A 1 343 ? -9.952  17.704  -29.092 1.00 91.33 343 A 1 
ATOM 2594 C CA  . HIS A 1 343 ? -11.330 18.129  -28.816 1.00 90.49 343 A 1 
ATOM 2595 C C   . HIS A 1 343 ? -12.298 16.959  -28.549 1.00 90.64 343 A 1 
ATOM 2596 O O   . HIS A 1 343 ? -13.363 17.165  -27.969 1.00 88.87 343 A 1 
ATOM 2597 C CB  . HIS A 1 343 ? -11.818 18.983  -29.994 1.00 90.63 343 A 1 
ATOM 2598 C CG  . HIS A 1 343 ? -11.972 18.214  -31.288 1.00 90.78 343 A 1 
ATOM 2599 N ND1 . HIS A 1 343 ? -10.974 17.877  -32.180 1.00 85.67 343 A 1 
ATOM 2600 C CD2 . HIS A 1 343 ? -13.144 17.705  -31.784 1.00 86.93 343 A 1 
ATOM 2601 C CE1 . HIS A 1 343 ? -11.528 17.183  -33.185 1.00 87.61 343 A 1 
ATOM 2602 N NE2 . HIS A 1 343 ? -12.851 17.054  -32.987 1.00 88.91 343 A 1 
ATOM 2603 N N   . ARG A 1 344 ? -11.925 15.731  -28.937 1.00 89.67 344 A 1 
ATOM 2604 C CA  . ARG A 1 344 ? -12.689 14.492  -28.710 1.00 90.09 344 A 1 
ATOM 2605 C C   . ARG A 1 344 ? -12.226 13.728  -27.464 1.00 90.70 344 A 1 
ATOM 2606 O O   . ARG A 1 344 ? -12.847 12.727  -27.105 1.00 88.71 344 A 1 
ATOM 2607 C CB  . ARG A 1 344 ? -12.619 13.592  -29.957 1.00 90.59 344 A 1 
ATOM 2608 C CG  . ARG A 1 344 ? -13.154 14.262  -31.239 1.00 91.48 344 A 1 
ATOM 2609 C CD  . ARG A 1 344 ? -12.901 13.382  -32.479 1.00 91.07 344 A 1 
ATOM 2610 N NE  . ARG A 1 344 ? -13.634 12.105  -32.429 1.00 89.22 344 A 1 
ATOM 2611 C CZ  . ARG A 1 344 ? -13.359 11.002  -33.120 1.00 89.25 344 A 1 
ATOM 2612 N NH1 . ARG A 1 344 ? -12.383 10.914  -33.972 1.00 83.19 344 A 1 
ATOM 2613 N NH2 . ARG A 1 344 ? -14.083 9.938   -32.964 1.00 80.76 344 A 1 
ATOM 2614 N N   . SER A 1 345 ? -11.147 14.167  -26.810 1.00 88.83 345 A 1 
ATOM 2615 C CA  . SER A 1 345 ? -10.712 13.582  -25.537 1.00 86.18 345 A 1 
ATOM 2616 C C   . SER A 1 345 ? -11.687 13.972  -24.429 1.00 86.09 345 A 1 
ATOM 2617 O O   . SER A 1 345 ? -12.005 15.149  -24.267 1.00 83.05 345 A 1 
ATOM 2618 C CB  . SER A 1 345 ? -9.297  14.042  -25.174 1.00 84.73 345 A 1 
ATOM 2619 O OG  . SER A 1 345 ? -8.959  13.643  -23.855 1.00 77.15 345 A 1 
ATOM 2620 N N   . ALA A 1 346 ? -12.100 13.012  -23.609 1.00 85.77 346 A 1 
ATOM 2621 C CA  . ALA A 1 346 ? -12.975 13.279  -22.469 1.00 83.39 346 A 1 
ATOM 2622 C C   . ALA A 1 346 ? -12.365 14.288  -21.477 1.00 83.53 346 A 1 
ATOM 2623 O O   . ALA A 1 346 ? -13.094 15.024  -20.812 1.00 79.33 346 A 1 
ATOM 2624 C CB  . ALA A 1 346 ? -13.299 11.942  -21.795 1.00 81.64 346 A 1 
ATOM 2625 N N   . MET A 1 347 ? -11.035 14.372  -21.407 1.00 81.05 347 A 1 
ATOM 2626 C CA  . MET A 1 347 ? -10.320 15.353  -20.584 1.00 80.02 347 A 1 
ATOM 2627 C C   . MET A 1 347 ? -10.426 16.774  -21.153 1.00 82.25 347 A 1 
ATOM 2628 O O   . MET A 1 347 ? -10.740 17.705  -20.422 1.00 77.87 347 A 1 
ATOM 2629 C CB  . MET A 1 347 ? -8.850  14.913  -20.453 1.00 76.15 347 A 1 
ATOM 2630 C CG  . MET A 1 347 ? -7.994  15.897  -19.652 1.00 70.28 347 A 1 
ATOM 2631 S SD  . MET A 1 347 ? -6.277  15.334  -19.492 1.00 67.58 347 A 1 
ATOM 2632 C CE  . MET A 1 347 ? -6.348  14.529  -17.876 1.00 59.25 347 A 1 
ATOM 2633 N N   . TYR A 1 348 ? -10.171 16.957  -22.445 1.00 81.18 348 A 1 
ATOM 2634 C CA  . TYR A 1 348 ? -10.115 18.283  -23.077 1.00 81.07 348 A 1 
ATOM 2635 C C   . TYR A 1 348 ? -11.483 18.813  -23.522 1.00 81.74 348 A 1 
ATOM 2636 O O   . TYR A 1 348 ? -11.634 20.010  -23.719 1.00 74.95 348 A 1 
ATOM 2637 C CB  . TYR A 1 348 ? -9.113  18.252  -24.236 1.00 79.96 348 A 1 
ATOM 2638 C CG  . TYR A 1 348 ? -7.668  18.274  -23.772 1.00 80.88 348 A 1 
ATOM 2639 C CD1 . TYR A 1 348 ? -7.067  19.505  -23.448 1.00 75.00 348 A 1 
ATOM 2640 C CD2 . TYR A 1 348 ? -6.937  17.082  -23.635 1.00 75.93 348 A 1 
ATOM 2641 C CE1 . TYR A 1 348 ? -5.743  19.542  -22.982 1.00 74.47 348 A 1 
ATOM 2642 C CE2 . TYR A 1 348 ? -5.609  17.114  -23.164 1.00 75.20 348 A 1 
ATOM 2643 C CZ  . TYR A 1 348 ? -5.012  18.347  -22.833 1.00 80.33 348 A 1 
ATOM 2644 O OH  . TYR A 1 348 ? -3.743  18.391  -22.356 1.00 77.45 348 A 1 
ATOM 2645 N N   . SER A 1 349 ? -12.485 17.945  -23.633 1.00 82.08 349 A 1 
ATOM 2646 C CA  . SER A 1 349 ? -13.876 18.327  -23.911 1.00 80.86 349 A 1 
ATOM 2647 C C   . SER A 1 349 ? -14.655 18.765  -22.665 1.00 81.04 349 A 1 
ATOM 2648 O O   . SER A 1 349 ? -15.831 19.093  -22.778 1.00 74.60 349 A 1 
ATOM 2649 C CB  . SER A 1 349 ? -14.604 17.184  -24.623 1.00 79.39 349 A 1 
ATOM 2650 O OG  . SER A 1 349 ? -14.656 16.035  -23.797 1.00 75.85 349 A 1 
ATOM 2651 N N   . GLY A 1 350 ? -14.045 18.738  -21.475 1.00 80.91 350 A 1 
ATOM 2652 C CA  . GLY A 1 350 ? -14.704 19.096  -20.214 1.00 79.86 350 A 1 
ATOM 2653 C C   . GLY A 1 350 ? -15.711 18.058  -19.704 1.00 81.94 350 A 1 
ATOM 2654 O O   . GLY A 1 350 ? -16.508 18.366  -18.828 1.00 76.87 350 A 1 
ATOM 2655 N N   . GLN A 1 351 ? -15.704 16.834  -20.236 1.00 79.23 351 A 1 
ATOM 2656 C CA  . GLN A 1 351 ? -16.628 15.776  -19.794 1.00 79.21 351 A 1 
ATOM 2657 C C   . GLN A 1 351 ? -16.229 15.117  -18.470 1.00 81.58 351 A 1 
ATOM 2658 O O   . GLN A 1 351 ? -17.053 14.420  -17.873 1.00 76.33 351 A 1 
ATOM 2659 C CB  . GLN A 1 351 ? -16.740 14.690  -20.869 1.00 76.71 351 A 1 
ATOM 2660 C CG  . GLN A 1 351 ? -17.373 15.207  -22.163 1.00 73.98 351 A 1 
ATOM 2661 C CD  . GLN A 1 351 ? -17.659 14.084  -23.148 1.00 70.68 351 A 1 
ATOM 2662 O OE1 . GLN A 1 351 ? -17.716 12.912  -22.808 1.00 64.10 351 A 1 
ATOM 2663 N NE2 . GLN A 1 351 ? -17.889 14.399  -24.401 1.00 62.22 351 A 1 
ATOM 2664 N N   . ILE A 1 352 ? -14.976 15.289  -18.071 1.00 80.57 352 A 1 
ATOM 2665 C CA  . ILE A 1 352 ? -14.410 14.739  -16.847 1.00 78.82 352 A 1 
ATOM 2666 C C   . ILE A 1 352 ? -14.333 15.859  -15.814 1.00 80.65 352 A 1 
ATOM 2667 O O   . ILE A 1 352 ? -13.699 16.884  -16.063 1.00 77.16 352 A 1 
ATOM 2668 C CB  . ILE A 1 352 ? -13.041 14.093  -17.151 1.00 74.34 352 A 1 
ATOM 2669 C CG1 . ILE A 1 352 ? -13.272 12.792  -17.958 1.00 71.84 352 A 1 
ATOM 2670 C CG2 . ILE A 1 352 ? -12.246 13.806  -15.863 1.00 69.58 352 A 1 
ATOM 2671 C CD1 . ILE A 1 352 ? -12.009 12.151  -18.524 1.00 69.18 352 A 1 
ATOM 2672 N N   . GLU A 1 353 ? -14.957 15.637  -14.663 1.00 73.94 353 A 1 
ATOM 2673 C CA  . GLU A 1 353 ? -14.931 16.534  -13.504 1.00 75.33 353 A 1 
ATOM 2674 C C   . GLU A 1 353 ? -13.762 16.201  -12.564 1.00 77.32 353 A 1 
ATOM 2675 O O   . GLU A 1 353 ? -13.168 17.085  -11.950 1.00 69.80 353 A 1 
ATOM 2676 C CB  . GLU A 1 353 ? -16.266 16.409  -12.745 1.00 72.43 353 A 1 
ATOM 2677 C CG  . GLU A 1 353 ? -17.487 16.852  -13.574 1.00 66.49 353 A 1 
ATOM 2678 C CD  . GLU A 1 353 ? -18.831 16.649  -12.847 1.00 63.48 353 A 1 
ATOM 2679 O OE1 . GLU A 1 353 ? -19.871 16.967  -13.473 1.00 57.77 353 A 1 
ATOM 2680 O OE2 . GLU A 1 353 ? -18.832 16.155  -11.696 1.00 61.71 353 A 1 
ATOM 2681 N N   . GLY A 1 354 ? -13.402 14.917  -12.471 1.00 73.66 354 A 1 
ATOM 2682 C CA  . GLY A 1 354 ? -12.366 14.415  -11.577 1.00 71.31 354 A 1 
ATOM 2683 C C   . GLY A 1 354 ? -10.954 14.872  -11.954 1.00 74.95 354 A 1 
ATOM 2684 O O   . GLY A 1 354 ? -10.533 14.835  -13.112 1.00 71.99 354 A 1 
ATOM 2685 N N   . ILE A 1 355 ? -10.172 15.246  -10.941 1.00 73.53 355 A 1 
ATOM 2686 C CA  . ILE A 1 355 ? -8.797  15.713  -11.111 1.00 74.70 355 A 1 
ATOM 2687 C C   . ILE A 1 355 ? -7.868  14.516  -11.372 1.00 76.07 355 A 1 
ATOM 2688 O O   . ILE A 1 355 ? -7.834  13.531  -10.630 1.00 71.11 355 A 1 
ATOM 2689 C CB  . ILE A 1 355 ? -8.355  16.590  -9.918  1.00 72.23 355 A 1 
ATOM 2690 C CG1 . ILE A 1 355 ? -9.316  17.795  -9.753  1.00 67.34 355 A 1 
ATOM 2691 C CG2 . ILE A 1 355 ? -6.907  17.076  -10.128 1.00 66.81 355 A 1 
ATOM 2692 C CD1 . ILE A 1 355 ? -9.034  18.672  -8.527  1.00 61.03 355 A 1 
ATOM 2693 N N   . GLY A 1 356 ? -7.085  14.595  -12.456 1.00 75.60 356 A 1 
ATOM 2694 C CA  . GLY A 1 356 ? -6.085  13.596  -12.828 1.00 74.34 356 A 1 
ATOM 2695 C C   . GLY A 1 356 ? -4.680  13.888  -12.282 1.00 78.24 356 A 1 
ATOM 2696 O O   . GLY A 1 356 ? -4.390  15.014  -11.872 1.00 74.88 356 A 1 
ATOM 2697 N N   . PRO A 1 357 ? -3.755  12.909  -12.316 1.00 74.71 357 A 1 
ATOM 2698 C CA  . PRO A 1 357 ? -2.401  13.072  -11.793 1.00 72.55 357 A 1 
ATOM 2699 C C   . PRO A 1 357 ? -1.526  13.949  -12.705 1.00 74.91 357 A 1 
ATOM 2700 O O   . PRO A 1 357 ? -1.348  13.646  -13.888 1.00 71.71 357 A 1 
ATOM 2701 C CB  . PRO A 1 357 ? -1.854  11.648  -11.674 1.00 69.63 357 A 1 
ATOM 2702 C CG  . PRO A 1 357 ? -2.585  10.887  -12.778 1.00 70.66 357 A 1 
ATOM 2703 C CD  . PRO A 1 357 ? -3.958  11.552  -12.810 1.00 76.04 357 A 1 
ATOM 2704 N N   . ARG A 1 358 ? -0.876  14.978  -12.142 1.00 74.90 358 A 1 
ATOM 2705 C CA  . ARG A 1 358 ? 0.051   15.869  -12.881 1.00 73.89 358 A 1 
ATOM 2706 C C   . ARG A 1 358 ? 1.312   15.153  -13.379 1.00 74.26 358 A 1 
ATOM 2707 O O   . ARG A 1 358 ? 1.796   15.438  -14.467 1.00 70.08 358 A 1 
ATOM 2708 C CB  . ARG A 1 358 ? 0.446   17.058  -11.994 1.00 72.30 358 A 1 
ATOM 2709 C CG  . ARG A 1 358 ? -0.716  18.043  -11.800 1.00 66.59 358 A 1 
ATOM 2710 C CD  . ARG A 1 358 ? -0.323  19.226  -10.908 1.00 62.95 358 A 1 
ATOM 2711 N NE  . ARG A 1 358 ? -0.204  18.825  -9.501  1.00 57.92 358 A 1 
ATOM 2712 C CZ  . ARG A 1 358 ? -0.099  19.617  -8.454  1.00 50.50 358 A 1 
ATOM 2713 N NH1 . ARG A 1 358 ? -0.027  20.917  -8.560  1.00 47.15 358 A 1 
ATOM 2714 N NH2 . ARG A 1 358 ? -0.080  19.099  -7.264  1.00 46.53 358 A 1 
ATOM 2715 N N   . TYR A 1 359 ? 1.834   14.215  -12.587 1.00 74.26 359 A 1 
ATOM 2716 C CA  . TYR A 1 359 ? 3.112   13.542  -12.856 1.00 73.08 359 A 1 
ATOM 2717 C C   . TYR A 1 359 ? 2.998   12.238  -13.668 1.00 75.78 359 A 1 
ATOM 2718 O O   . TYR A 1 359 ? 4.011   11.642  -14.036 1.00 70.20 359 A 1 
ATOM 2719 C CB  . TYR A 1 359 ? 3.833   13.296  -11.529 1.00 68.15 359 A 1 
ATOM 2720 C CG  . TYR A 1 359 ? 4.224   14.566  -10.803 1.00 63.50 359 A 1 
ATOM 2721 C CD1 . TYR A 1 359 ? 5.404   15.240  -11.163 1.00 57.11 359 A 1 
ATOM 2722 C CD2 . TYR A 1 359 ? 3.417   15.067  -9.767  1.00 57.21 359 A 1 
ATOM 2723 C CE1 . TYR A 1 359 ? 5.786   16.408  -10.477 1.00 52.48 359 A 1 
ATOM 2724 C CE2 . TYR A 1 359 ? 3.790   16.240  -9.078  1.00 52.32 359 A 1 
ATOM 2725 C CZ  . TYR A 1 359 ? 4.981   16.907  -9.429  1.00 56.28 359 A 1 
ATOM 2726 O OH  . TYR A 1 359 ? 5.355   18.028  -8.754  1.00 51.15 359 A 1 
ATOM 2727 N N   . CYS A 1 360 ? 1.790   11.760  -13.930 1.00 74.29 360 A 1 
ATOM 2728 C CA  . CYS A 1 360 ? 1.539   10.641  -14.833 1.00 74.54 360 A 1 
ATOM 2729 C C   . CYS A 1 360 ? 0.374   10.999  -15.769 1.00 78.60 360 A 1 
ATOM 2730 O O   . CYS A 1 360 ? -0.697  10.387  -15.674 1.00 75.85 360 A 1 
ATOM 2731 C CB  . CYS A 1 360 ? 1.320   9.367   -14.015 1.00 70.59 360 A 1 
ATOM 2732 S SG  . CYS A 1 360 ? 1.335   7.909   -15.099 1.00 61.75 360 A 1 
ATOM 2733 N N   . PRO A 1 361 ? 0.564   12.025  -16.620 1.00 84.30 361 A 1 
ATOM 2734 C CA  . PRO A 1 361 ? -0.495  12.514  -17.489 1.00 84.68 361 A 1 
ATOM 2735 C C   . PRO A 1 361 ? -0.887  11.457  -18.525 1.00 87.53 361 A 1 
ATOM 2736 O O   . PRO A 1 361 ? -0.093  10.567  -18.864 1.00 86.23 361 A 1 
ATOM 2737 C CB  . PRO A 1 361 ? 0.067   13.794  -18.118 1.00 81.70 361 A 1 
ATOM 2738 C CG  . PRO A 1 361 ? 1.574   13.570  -18.122 1.00 80.34 361 A 1 
ATOM 2739 C CD  . PRO A 1 361 ? 1.799   12.779  -16.845 1.00 84.16 361 A 1 
ATOM 2740 N N   . SER A 1 362 ? -2.117  11.551  -19.027 1.00 86.98 362 A 1 
ATOM 2741 C CA  . SER A 1 362 ? -2.555  10.777  -20.186 1.00 87.36 362 A 1 
ATOM 2742 C C   . SER A 1 362 ? -1.700  11.114  -21.410 1.00 87.95 362 A 1 
ATOM 2743 O O   . SER A 1 362 ? -0.997  12.129  -21.433 1.00 87.25 362 A 1 
ATOM 2744 C CB  . SER A 1 362 ? -4.043  11.003  -20.470 1.00 86.80 362 A 1 
ATOM 2745 O OG  . SER A 1 362 ? -4.308  12.358  -20.764 1.00 80.60 362 A 1 
ATOM 2746 N N   . PHE A 1 363 ? -1.720  10.261  -22.429 1.00 90.87 363 A 1 
ATOM 2747 C CA  . PHE A 1 363 ? -0.882  10.461  -23.605 1.00 90.82 363 A 1 
ATOM 2748 C C   . PHE A 1 363 ? -1.231  11.758  -24.348 1.00 91.24 363 A 1 
ATOM 2749 O O   . PHE A 1 363 ? -0.326  12.518  -24.690 1.00 89.60 363 A 1 
ATOM 2750 C CB  . PHE A 1 363 ? -0.956  9.228   -24.509 1.00 90.56 363 A 1 
ATOM 2751 C CG  . PHE A 1 363 ? 0.022   9.315   -25.662 1.00 90.95 363 A 1 
ATOM 2752 C CD1 . PHE A 1 363 ? -0.446  9.540   -26.969 1.00 87.23 363 A 1 
ATOM 2753 C CD2 . PHE A 1 363 ? 1.408   9.240   -25.418 1.00 87.66 363 A 1 
ATOM 2754 C CE1 . PHE A 1 363 ? 0.469   9.696   -28.023 1.00 86.76 363 A 1 
ATOM 2755 C CE2 . PHE A 1 363 ? 2.321   9.403   -26.475 1.00 86.28 363 A 1 
ATOM 2756 C CZ  . PHE A 1 363 ? 1.849   9.635   -27.775 1.00 88.11 363 A 1 
ATOM 2757 N N   . GLU A 1 364 ? -2.511  12.084  -24.489 1.00 91.08 364 A 1 
ATOM 2758 C CA  . GLU A 1 364 ? -2.958  13.362  -25.045 1.00 89.92 364 A 1 
ATOM 2759 C C   . GLU A 1 364 ? -2.468  14.566  -24.224 1.00 90.09 364 A 1 
ATOM 2760 O O   . GLU A 1 364 ? -2.046  15.571  -24.791 1.00 88.15 364 A 1 
ATOM 2761 C CB  . GLU A 1 364 ? -4.489  13.368  -25.231 1.00 88.11 364 A 1 
ATOM 2762 C CG  . GLU A 1 364 ? -5.373  13.224  -23.974 1.00 84.58 364 A 1 
ATOM 2763 C CD  . GLU A 1 364 ? -5.709  11.786  -23.562 1.00 88.38 364 A 1 
ATOM 2764 O OE1 . GLU A 1 364 ? -6.804  11.583  -22.984 1.00 80.30 364 A 1 
ATOM 2765 O OE2 . GLU A 1 364 ? -4.903  10.862  -23.789 1.00 83.02 364 A 1 
ATOM 2766 N N   . ASP A 1 365 ? -2.418  14.450  -22.905 1.00 89.96 365 A 1 
ATOM 2767 C CA  . ASP A 1 365 ? -1.891  15.506  -22.031 1.00 88.60 365 A 1 
ATOM 2768 C C   . ASP A 1 365 ? -0.358  15.626  -22.132 1.00 89.66 365 A 1 
ATOM 2769 O O   . ASP A 1 365 ? 0.188   16.727  -22.079 1.00 88.24 365 A 1 
ATOM 2770 C CB  . ASP A 1 365 ? -2.381  15.219  -20.603 1.00 86.29 365 A 1 
ATOM 2771 C CG  . ASP A 1 365 ? -2.155  16.338  -19.594 1.00 80.31 365 A 1 
ATOM 2772 O OD1 . ASP A 1 365 ? -2.225  17.534  -19.925 1.00 74.56 365 A 1 
ATOM 2773 O OD2 . ASP A 1 365 ? -1.947  16.011  -18.403 1.00 74.95 365 A 1 
ATOM 2774 N N   . LYS A 1 366 ? 0.363   14.514  -22.368 1.00 90.00 366 A 1 
ATOM 2775 C CA  . LYS A 1 366 ? 1.804   14.549  -22.686 1.00 89.92 366 A 1 
ATOM 2776 C C   . LYS A 1 366 ? 2.079   15.285  -23.993 1.00 90.73 366 A 1 
ATOM 2777 O O   . LYS A 1 366 ? 3.022   16.064  -24.037 1.00 89.52 366 A 1 
ATOM 2778 C CB  . LYS A 1 366 ? 2.412   13.142  -22.790 1.00 88.98 366 A 1 
ATOM 2779 C CG  . LYS A 1 366 ? 2.482   12.396  -21.462 1.00 83.04 366 A 1 
ATOM 2780 C CD  . LYS A 1 366 ? 2.975   10.969  -21.709 1.00 83.00 366 A 1 
ATOM 2781 C CE  . LYS A 1 366 ? 2.914   10.153  -20.421 1.00 75.67 366 A 1 
ATOM 2782 N NZ  . LYS A 1 366 ? 3.091   8.712   -20.712 1.00 70.39 366 A 1 
ATOM 2783 N N   . ILE A 1 367 ? 1.288   15.050  -25.035 1.00 89.88 367 A 1 
ATOM 2784 C CA  . ILE A 1 367 ? 1.449   15.713  -26.337 1.00 90.05 367 A 1 
ATOM 2785 C C   . ILE A 1 367 ? 1.247   17.228  -26.221 1.00 90.10 367 A 1 
ATOM 2786 O O   . ILE A 1 367 ? 1.942   17.981  -26.894 1.00 88.97 367 A 1 
ATOM 2787 C CB  . ILE A 1 367 ? 0.513   15.075  -27.387 1.00 90.80 367 A 1 
ATOM 2788 C CG1 . ILE A 1 367 ? 0.894   13.606  -27.696 1.00 87.80 367 A 1 
ATOM 2789 C CG2 . ILE A 1 367 ? 0.458   15.876  -28.699 1.00 88.63 367 A 1 
ATOM 2790 C CD1 . ILE A 1 367 ? 2.323   13.369  -28.198 1.00 84.68 367 A 1 
ATOM 2791 N N   . VAL A 1 368 ? 0.348   17.684  -25.343 1.00 89.68 368 A 1 
ATOM 2792 C CA  . VAL A 1 368 ? 0.129   19.118  -25.096 1.00 88.56 368 A 1 
ATOM 2793 C C   . VAL A 1 368 ? 1.238   19.721  -24.226 1.00 88.74 368 A 1 
ATOM 2794 O O   . VAL A 1 368 ? 1.794   20.759  -24.570 1.00 87.18 368 A 1 
ATOM 2795 C CB  . VAL A 1 368 ? -1.264  19.353  -24.483 1.00 88.10 368 A 1 
ATOM 2796 C CG1 . VAL A 1 368 ? -1.495  20.821  -24.104 1.00 83.64 368 A 1 
ATOM 2797 C CG2 . VAL A 1 368 ? -2.361  18.965  -25.482 1.00 83.03 368 A 1 
ATOM 2798 N N   . LYS A 1 369 ? 1.579   19.077  -23.096 1.00 87.66 369 A 1 
ATOM 2799 C CA  . LYS A 1 369 ? 2.531   19.631  -22.113 1.00 85.75 369 A 1 
ATOM 2800 C C   . LYS A 1 369 ? 3.992   19.544  -22.544 1.00 86.51 369 A 1 
ATOM 2801 O O   . LYS A 1 369 ? 4.804   20.335  -22.076 1.00 84.89 369 A 1 
ATOM 2802 C CB  . LYS A 1 369 ? 2.355   18.918  -20.765 1.00 84.58 369 A 1 
ATOM 2803 C CG  . LYS A 1 369 ? 1.067   19.360  -20.065 1.00 80.67 369 A 1 
ATOM 2804 C CD  . LYS A 1 369 ? 0.856   18.563  -18.779 1.00 77.14 369 A 1 
ATOM 2805 C CE  . LYS A 1 369 ? -0.392  19.104  -18.076 1.00 72.85 369 A 1 
ATOM 2806 N NZ  . LYS A 1 369 ? -0.907  18.156  -17.073 1.00 65.64 369 A 1 
ATOM 2807 N N   . PHE A 1 370 ? 4.332   18.571  -23.388 1.00 87.47 370 A 1 
ATOM 2808 C CA  . PHE A 1 370 ? 5.692   18.288  -23.841 1.00 86.22 370 A 1 
ATOM 2809 C C   . PHE A 1 370 ? 5.743   18.265  -25.371 1.00 87.66 370 A 1 
ATOM 2810 O O   . PHE A 1 370 ? 6.261   17.320  -25.969 1.00 85.56 370 A 1 
ATOM 2811 C CB  . PHE A 1 370 ? 6.197   16.984  -23.197 1.00 85.32 370 A 1 
ATOM 2812 C CG  . PHE A 1 370 ? 6.073   16.916  -21.688 1.00 83.74 370 A 1 
ATOM 2813 C CD1 . PHE A 1 370 ? 6.876   17.729  -20.869 1.00 80.01 370 A 1 
ATOM 2814 C CD2 . PHE A 1 370 ? 5.146   16.035  -21.098 1.00 82.33 370 A 1 
ATOM 2815 C CE1 . PHE A 1 370 ? 6.754   17.662  -19.473 1.00 79.87 370 A 1 
ATOM 2816 C CE2 . PHE A 1 370 ? 5.027   15.968  -19.699 1.00 79.86 370 A 1 
ATOM 2817 C CZ  . PHE A 1 370 ? 5.829   16.780  -18.884 1.00 81.86 370 A 1 
ATOM 2818 N N   . ALA A 1 371 ? 5.157   19.284  -25.993 1.00 86.97 371 A 1 
ATOM 2819 C CA  . ALA A 1 371 ? 5.025   19.400  -27.448 1.00 85.55 371 A 1 
ATOM 2820 C C   . ALA A 1 371 ? 6.377   19.429  -28.188 1.00 86.67 371 A 1 
ATOM 2821 O O   . ALA A 1 371 ? 6.444   19.066  -29.357 1.00 83.53 371 A 1 
ATOM 2822 C CB  . ALA A 1 371 ? 4.206   20.665  -27.739 1.00 83.79 371 A 1 
ATOM 2823 N N   . GLU A 1 372 ? 7.443   19.825  -27.492 1.00 87.85 372 A 1 
ATOM 2824 C CA  . GLU A 1 372 ? 8.815   19.860  -27.994 1.00 87.60 372 A 1 
ATOM 2825 C C   . GLU A 1 372 ? 9.464   18.475  -28.117 1.00 88.70 372 A 1 
ATOM 2826 O O   . GLU A 1 372 ? 10.485  18.324  -28.786 1.00 85.42 372 A 1 
ATOM 2827 C CB  . GLU A 1 372 ? 9.659   20.800  -27.104 1.00 85.61 372 A 1 
ATOM 2828 C CG  . GLU A 1 372 ? 10.101  20.276  -25.710 1.00 76.60 372 A 1 
ATOM 2829 C CD  . GLU A 1 372 ? 8.978   20.015  -24.690 1.00 68.38 372 A 1 
ATOM 2830 O OE1 . GLU A 1 372 ? 9.238   19.257  -23.725 1.00 61.77 372 A 1 
ATOM 2831 O OE2 . GLU A 1 372 ? 7.855   20.519  -24.878 1.00 62.90 372 A 1 
ATOM 2832 N N   . LYS A 1 373 ? 8.906   17.440  -27.461 1.00 86.22 373 A 1 
ATOM 2833 C CA  . LYS A 1 373 ? 9.476   16.092  -27.490 1.00 86.52 373 A 1 
ATOM 2834 C C   . LYS A 1 373 ? 9.121   15.379  -28.794 1.00 88.38 373 A 1 
ATOM 2835 O O   . LYS A 1 373 ? 7.944   15.099  -29.025 1.00 85.88 373 A 1 
ATOM 2836 C CB  . LYS A 1 373 ? 9.040   15.268  -26.272 1.00 84.53 373 A 1 
ATOM 2837 C CG  . LYS A 1 373 ? 9.680   15.830  -25.002 1.00 77.82 373 A 1 
ATOM 2838 C CD  . LYS A 1 373 ? 9.497   14.880  -23.820 1.00 74.39 373 A 1 
ATOM 2839 C CE  . LYS A 1 373 ? 10.206  15.510  -22.623 1.00 69.66 373 A 1 
ATOM 2840 N NZ  . LYS A 1 373 ? 10.117  14.667  -21.418 1.00 61.84 373 A 1 
ATOM 2841 N N   . PRO A 1 374 ? 10.115  14.970  -29.597 1.00 86.24 374 A 1 
ATOM 2842 C CA  . PRO A 1 374 ? 9.862   14.364  -30.908 1.00 84.47 374 A 1 
ATOM 2843 C C   . PRO A 1 374 ? 9.255   12.958  -30.818 1.00 86.79 374 A 1 
ATOM 2844 O O   . PRO A 1 374 ? 8.660   12.467  -31.771 1.00 82.94 374 A 1 
ATOM 2845 C CB  . PRO A 1 374 ? 11.229  14.347  -31.602 1.00 82.54 374 A 1 
ATOM 2846 C CG  . PRO A 1 374 ? 12.223  14.258  -30.446 1.00 82.23 374 A 1 
ATOM 2847 C CD  . PRO A 1 374 ? 11.551  15.099  -29.365 1.00 86.98 374 A 1 
ATOM 2848 N N   . ARG A 1 375 ? 9.446   12.282  -29.674 1.00 91.33 375 A 1 
ATOM 2849 C CA  . ARG A 1 375 ? 8.934   10.925  -29.438 1.00 91.79 375 A 1 
ATOM 2850 C C   . ARG A 1 375 ? 8.813   10.612  -27.950 1.00 92.30 375 A 1 
ATOM 2851 O O   . ARG A 1 375 ? 9.522   11.181  -27.118 1.00 89.54 375 A 1 
ATOM 2852 C CB  . ARG A 1 375 ? 9.817   9.892   -30.162 1.00 89.35 375 A 1 
ATOM 2853 C CG  . ARG A 1 375 ? 11.255  9.816   -29.629 1.00 87.26 375 A 1 
ATOM 2854 C CD  . ARG A 1 375 ? 12.064  8.806   -30.444 1.00 87.27 375 A 1 
ATOM 2855 N NE  . ARG A 1 375 ? 13.427  8.643   -29.909 1.00 82.04 375 A 1 
ATOM 2856 C CZ  . ARG A 1 375 ? 14.361  7.841   -30.390 1.00 79.63 375 A 1 
ATOM 2857 N NH1 . ARG A 1 375 ? 14.154  7.105   -31.448 1.00 73.71 375 A 1 
ATOM 2858 N NH2 . ARG A 1 375 ? 15.525  7.764   -29.809 1.00 71.46 375 A 1 
ATOM 2859 N N   . HIS A 1 376 ? 7.975   9.640   -27.619 1.00 92.03 376 A 1 
ATOM 2860 C CA  . HIS A 1 376 ? 7.799   9.109   -26.269 1.00 91.64 376 A 1 
ATOM 2861 C C   . HIS A 1 376 ? 8.097   7.612   -26.254 1.00 92.47 376 A 1 
ATOM 2862 O O   . HIS A 1 376 ? 7.630   6.876   -27.121 1.00 90.89 376 A 1 
ATOM 2863 C CB  . HIS A 1 376 ? 6.386   9.414   -25.766 1.00 91.23 376 A 1 
ATOM 2864 C CG  . HIS A 1 376 ? 6.106   10.890  -25.628 1.00 91.22 376 A 1 
ATOM 2865 N ND1 . HIS A 1 376 ? 6.292   11.659  -24.496 1.00 82.16 376 A 1 
ATOM 2866 C CD2 . HIS A 1 376 ? 5.637   11.717  -26.609 1.00 83.93 376 A 1 
ATOM 2867 C CE1 . HIS A 1 376 ? 5.937   12.918  -24.793 1.00 85.14 376 A 1 
ATOM 2868 N NE2 . HIS A 1 376 ? 5.537   12.995  -26.071 1.00 85.94 376 A 1 
ATOM 2869 N N   . LEU A 1 377 ? 8.861   7.175   -25.262 1.00 93.49 377 A 1 
ATOM 2870 C CA  . LEU A 1 377 ? 9.182   5.764   -25.049 1.00 93.76 377 A 1 
ATOM 2871 C C   . LEU A 1 377 ? 7.940   5.010   -24.553 1.00 94.61 377 A 1 
ATOM 2872 O O   . LEU A 1 377 ? 7.276   5.457   -23.617 1.00 93.80 377 A 1 
ATOM 2873 C CB  . LEU A 1 377 ? 10.346  5.682   -24.046 1.00 92.90 377 A 1 
ATOM 2874 C CG  . LEU A 1 377 ? 10.772  4.262   -23.642 1.00 90.47 377 A 1 
ATOM 2875 C CD1 . LEU A 1 377 ? 11.286  3.432   -24.803 1.00 86.14 377 A 1 
ATOM 2876 C CD2 . LEU A 1 377 ? 11.899  4.372   -22.611 1.00 86.30 377 A 1 
ATOM 2877 N N   . LEU A 1 378 ? 7.677   3.860   -25.158 1.00 94.67 378 A 1 
ATOM 2878 C CA  . LEU A 1 378 ? 6.639   2.918   -24.769 1.00 95.21 378 A 1 
ATOM 2879 C C   . LEU A 1 378 ? 7.277   1.596   -24.346 1.00 95.43 378 A 1 
ATOM 2880 O O   . LEU A 1 378 ? 8.208   1.113   -24.988 1.00 94.57 378 A 1 
ATOM 2881 C CB  . LEU A 1 378 ? 5.650   2.707   -25.927 1.00 95.61 378 A 1 
ATOM 2882 C CG  . LEU A 1 378 ? 4.965   3.978   -26.462 1.00 95.23 378 A 1 
ATOM 2883 C CD1 . LEU A 1 378 ? 3.992   3.587   -27.572 1.00 93.13 378 A 1 
ATOM 2884 C CD2 . LEU A 1 378 ? 4.183   4.723   -25.374 1.00 93.27 378 A 1 
ATOM 2885 N N   . PHE A 1 379 ? 6.742   0.999   -23.281 1.00 95.98 379 A 1 
ATOM 2886 C CA  . PHE A 1 379 ? 7.090   -0.349  -22.846 1.00 95.54 379 A 1 
ATOM 2887 C C   . PHE A 1 379 ? 5.893   -1.268  -23.055 1.00 96.25 379 A 1 
ATOM 2888 O O   . PHE A 1 379 ? 4.815   -1.011  -22.521 1.00 95.10 379 A 1 
ATOM 2889 C CB  . PHE A 1 379 ? 7.515   -0.356  -21.377 1.00 93.68 379 A 1 
ATOM 2890 C CG  . PHE A 1 379 ? 8.868   0.263   -21.111 1.00 90.04 379 A 1 
ATOM 2891 C CD1 . PHE A 1 379 ? 10.019  -0.546  -21.108 1.00 83.21 379 A 1 
ATOM 2892 C CD2 . PHE A 1 379 ? 8.973   1.636   -20.838 1.00 84.06 379 A 1 
ATOM 2893 C CE1 . PHE A 1 379 ? 11.271  0.017   -20.815 1.00 78.62 379 A 1 
ATOM 2894 C CE2 . PHE A 1 379 ? 10.228  2.201   -20.550 1.00 78.00 379 A 1 
ATOM 2895 C CZ  . PHE A 1 379 ? 11.378  1.392   -20.531 1.00 77.42 379 A 1 
ATOM 2896 N N   . LEU A 1 380 ? 6.094   -2.346  -23.796 1.00 96.45 380 A 1 
ATOM 2897 C CA  . LEU A 1 380 ? 5.118   -3.410  -23.949 1.00 96.91 380 A 1 
ATOM 2898 C C   . LEU A 1 380 ? 5.422   -4.483  -22.908 1.00 96.93 380 A 1 
ATOM 2899 O O   . LEU A 1 380 ? 6.445   -5.168  -22.972 1.00 96.26 380 A 1 
ATOM 2900 C CB  . LEU A 1 380 ? 5.129   -3.954  -25.379 1.00 96.98 380 A 1 
ATOM 2901 C CG  . LEU A 1 380 ? 4.525   -2.989  -26.415 1.00 95.20 380 A 1 
ATOM 2902 C CD1 . LEU A 1 380 ? 5.497   -1.896  -26.866 1.00 88.70 380 A 1 
ATOM 2903 C CD2 . LEU A 1 380 ? 4.121   -3.803  -27.641 1.00 89.50 380 A 1 
ATOM 2904 N N   . GLU A 1 381 ? 4.543   -4.587  -21.918 1.00 96.68 381 A 1 
ATOM 2905 C CA  . GLU A 1 381 ? 4.703   -5.462  -20.762 1.00 96.78 381 A 1 
ATOM 2906 C C   . GLU A 1 381 ? 3.750   -6.664  -20.906 1.00 96.91 381 A 1 
ATOM 2907 O O   . GLU A 1 381 ? 2.538   -6.451  -21.007 1.00 96.40 381 A 1 
ATOM 2908 C CB  . GLU A 1 381 ? 4.453   -4.666  -19.463 1.00 96.51 381 A 1 
ATOM 2909 C CG  . GLU A 1 381 ? 5.321   -3.394  -19.319 1.00 95.41 381 A 1 
ATOM 2910 C CD  . GLU A 1 381 ? 5.167   -2.633  -17.984 1.00 95.51 381 A 1 
ATOM 2911 O OE1 . GLU A 1 381 ? 5.814   -1.567  -17.824 1.00 90.75 381 A 1 
ATOM 2912 O OE2 . GLU A 1 381 ? 4.487   -3.104  -17.052 1.00 91.81 381 A 1 
ATOM 2913 N N   . PRO A 1 382 ? 4.237   -7.920  -20.937 1.00 96.13 382 A 1 
ATOM 2914 C CA  . PRO A 1 382 ? 3.362   -9.089  -21.000 1.00 95.69 382 A 1 
ATOM 2915 C C   . PRO A 1 382 ? 2.515   -9.188  -19.725 1.00 96.00 382 A 1 
ATOM 2916 O O   . PRO A 1 382 ? 3.026   -9.012  -18.620 1.00 95.41 382 A 1 
ATOM 2917 C CB  . PRO A 1 382 ? 4.296   -10.291 -21.175 1.00 94.63 382 A 1 
ATOM 2918 C CG  . PRO A 1 382 ? 5.608   -9.827  -20.542 1.00 92.72 382 A 1 
ATOM 2919 C CD  . PRO A 1 382 ? 5.635   -8.331  -20.836 1.00 95.03 382 A 1 
ATOM 2920 N N   . GLU A 1 383 ? 1.215   -9.484  -19.852 1.00 95.38 383 A 1 
ATOM 2921 C CA  . GLU A 1 383 ? 0.314   -9.565  -18.688 1.00 95.11 383 A 1 
ATOM 2922 C C   . GLU A 1 383 ? 0.353   -10.918 -17.958 1.00 94.71 383 A 1 
ATOM 2923 O O   . GLU A 1 383 ? -0.189  -11.044 -16.860 1.00 93.36 383 A 1 
ATOM 2924 C CB  . GLU A 1 383 ? -1.123  -9.183  -19.066 1.00 95.18 383 A 1 
ATOM 2925 C CG  . GLU A 1 383 ? -1.245  -7.737  -19.581 1.00 93.76 383 A 1 
ATOM 2926 C CD  . GLU A 1 383 ? -2.556  -7.052  -19.189 1.00 93.83 383 A 1 
ATOM 2927 O OE1 . GLU A 1 383 ? -2.508  -5.816  -18.955 1.00 87.19 383 A 1 
ATOM 2928 O OE2 . GLU A 1 383 ? -3.593  -7.696  -18.957 1.00 88.13 383 A 1 
ATOM 2929 N N   . GLY A 1 384 ? 1.009   -11.925 -18.535 1.00 93.79 384 A 1 
ATOM 2930 C CA  . GLY A 1 384 ? 1.167   -13.244 -17.924 1.00 93.02 384 A 1 
ATOM 2931 C C   . GLY A 1 384 ? 1.743   -14.286 -18.872 1.00 93.20 384 A 1 
ATOM 2932 O O   . GLY A 1 384 ? 1.929   -14.029 -20.063 1.00 92.18 384 A 1 
ATOM 2933 N N   . ARG A 1 385 ? 2.002   -15.490 -18.347 1.00 92.43 385 A 1 
ATOM 2934 C CA  . ARG A 1 385 ? 2.554   -16.623 -19.120 1.00 90.99 385 A 1 
ATOM 2935 C C   . ARG A 1 385 ? 1.516   -17.306 -20.004 1.00 91.08 385 A 1 
ATOM 2936 O O   . ARG A 1 385 ? 1.861   -17.853 -21.044 1.00 89.10 385 A 1 
ATOM 2937 C CB  . ARG A 1 385 ? 3.146   -17.664 -18.160 1.00 89.84 385 A 1 
ATOM 2938 C CG  . ARG A 1 385 ? 4.310   -17.115 -17.339 1.00 86.27 385 A 1 
ATOM 2939 C CD  . ARG A 1 385 ? 4.853   -18.207 -16.411 1.00 84.35 385 A 1 
ATOM 2940 N NE  . ARG A 1 385 ? 5.869   -17.666 -15.497 1.00 82.09 385 A 1 
ATOM 2941 C CZ  . ARG A 1 385 ? 7.125   -17.391 -15.795 1.00 78.64 385 A 1 
ATOM 2942 N NH1 . ARG A 1 385 ? 7.641   -17.626 -16.969 1.00 71.92 385 A 1 
ATOM 2943 N NH2 . ARG A 1 385 ? 7.889   -16.855 -14.897 1.00 74.62 385 A 1 
ATOM 2944 N N   . THR A 1 386 ? 0.269   -17.306 -19.561 1.00 90.45 386 A 1 
ATOM 2945 C CA  . THR A 1 386 ? -0.840  -18.038 -20.193 1.00 89.94 386 A 1 
ATOM 2946 C C   . THR A 1 386 ? -1.778  -17.125 -20.985 1.00 91.08 386 A 1 
ATOM 2947 O O   . THR A 1 386 ? -2.860  -17.547 -21.387 1.00 89.63 386 A 1 
ATOM 2948 C CB  . THR A 1 386 ? -1.615  -18.849 -19.145 1.00 87.94 386 A 1 
ATOM 2949 O OG1 . THR A 1 386 ? -2.065  -17.987 -18.123 1.00 82.21 386 A 1 
ATOM 2950 C CG2 . THR A 1 386 ? -0.747  -19.924 -18.492 1.00 79.00 386 A 1 
ATOM 2951 N N   . THR A 1 387 ? -1.387  -15.879 -21.223 1.00 89.93 387 A 1 
ATOM 2952 C CA  . THR A 1 387 ? -2.143  -14.910 -22.019 1.00 91.37 387 A 1 
ATOM 2953 C C   . THR A 1 387 ? -1.259  -14.295 -23.103 1.00 91.49 387 A 1 
ATOM 2954 O O   . THR A 1 387 ? -0.059  -14.116 -22.916 1.00 90.82 387 A 1 
ATOM 2955 C CB  . THR A 1 387 ? -2.791  -13.838 -21.135 1.00 92.52 387 A 1 
ATOM 2956 O OG1 . THR A 1 387 ? -3.547  -12.963 -21.944 1.00 91.79 387 A 1 
ATOM 2957 C CG2 . THR A 1 387 ? -1.803  -12.983 -20.349 1.00 90.69 387 A 1 
ATOM 2958 N N   . GLY A 1 388 ? -1.861  -13.959 -24.235 1.00 93.07 388 A 1 
ATOM 2959 C CA  . GLY A 1 388 ? -1.223  -13.171 -25.288 1.00 93.39 388 A 1 
ATOM 2960 C C   . GLY A 1 388 ? -1.424  -11.662 -25.123 1.00 94.63 388 A 1 
ATOM 2961 O O   . GLY A 1 388 ? -1.078  -10.925 -26.039 1.00 93.48 388 A 1 
ATOM 2962 N N   . GLU A 1 389 ? -2.012  -11.192 -24.020 1.00 94.43 389 A 1 
ATOM 2963 C CA  . GLU A 1 389 ? -2.237  -9.763  -23.784 1.00 94.68 389 A 1 
ATOM 2964 C C   . GLU A 1 389 ? -0.933  -9.040  -23.412 1.00 95.03 389 A 1 
ATOM 2965 O O   . GLU A 1 389 ? -0.177  -9.484  -22.545 1.00 94.57 389 A 1 
ATOM 2966 C CB  . GLU A 1 389 ? -3.323  -9.519  -22.712 1.00 94.03 389 A 1 
ATOM 2967 C CG  . GLU A 1 389 ? -4.734  -9.928  -23.169 1.00 90.91 389 A 1 
ATOM 2968 C CD  . GLU A 1 389 ? -5.864  -9.521  -22.200 1.00 91.94 389 A 1 
ATOM 2969 O OE1 . GLU A 1 389 ? -6.888  -10.237 -22.098 1.00 85.29 389 A 1 
ATOM 2970 O OE2 . GLU A 1 389 ? -5.808  -8.439  -21.574 1.00 86.59 389 A 1 
ATOM 2971 N N   . TYR A 1 390 ? -0.708  -7.881  -24.040 1.00 95.93 390 A 1 
ATOM 2972 C CA  . TYR A 1 390 ? 0.359   -6.942  -23.708 1.00 96.19 390 A 1 
ATOM 2973 C C   . TYR A 1 390 ? -0.221  -5.596  -23.276 1.00 96.86 390 A 1 
ATOM 2974 O O   . TYR A 1 390 ? -1.126  -5.045  -23.908 1.00 96.49 390 A 1 
ATOM 2975 C CB  . TYR A 1 390 ? 1.323   -6.768  -24.886 1.00 95.88 390 A 1 
ATOM 2976 C CG  . TYR A 1 390 ? 2.360   -7.864  -24.996 1.00 95.53 390 A 1 
ATOM 2977 C CD1 . TYR A 1 390 ? 3.689   -7.620  -24.601 1.00 93.40 390 A 1 
ATOM 2978 C CD2 . TYR A 1 390 ? 2.000   -9.134  -25.484 1.00 93.53 390 A 1 
ATOM 2979 C CE1 . TYR A 1 390 ? 4.657   -8.635  -24.701 1.00 93.08 390 A 1 
ATOM 2980 C CE2 . TYR A 1 390 ? 2.961   -10.156 -25.575 1.00 93.36 390 A 1 
ATOM 2981 C CZ  . TYR A 1 390 ? 4.292   -9.904  -25.188 1.00 93.86 390 A 1 
ATOM 2982 O OH  . TYR A 1 390 ? 5.223   -10.889 -25.284 1.00 93.03 390 A 1 
ATOM 2983 N N   . TYR A 1 391 ? 0.337   -5.049  -22.197 1.00 97.16 391 A 1 
ATOM 2984 C CA  . TYR A 1 391 ? 0.060   -3.715  -21.680 1.00 97.31 391 A 1 
ATOM 2985 C C   . TYR A 1 391 ? 1.025   -2.705  -22.311 1.00 97.56 391 A 1 
ATOM 2986 O O   . TYR A 1 391 ? 2.237   -2.900  -22.246 1.00 97.19 391 A 1 
ATOM 2987 C CB  . TYR A 1 391 ? 0.210   -3.760  -20.159 1.00 97.04 391 A 1 
ATOM 2988 C CG  . TYR A 1 391 ? 0.034   -2.440  -19.454 1.00 96.91 391 A 1 
ATOM 2989 C CD1 . TYR A 1 391 ? 1.118   -1.561  -19.275 1.00 96.02 391 A 1 
ATOM 2990 C CD2 . TYR A 1 391 ? -1.227  -2.099  -18.947 1.00 96.20 391 A 1 
ATOM 2991 C CE1 . TYR A 1 391 ? 0.932   -0.337  -18.609 1.00 95.93 391 A 1 
ATOM 2992 C CE2 . TYR A 1 391 ? -1.417  -0.881  -18.276 1.00 95.83 391 A 1 
ATOM 2993 C CZ  . TYR A 1 391 ? -0.340  0.006   -18.112 1.00 96.10 391 A 1 
ATOM 2994 O OH  . TYR A 1 391 ? -0.540  1.188   -17.481 1.00 95.23 391 A 1 
ATOM 2995 N N   . ILE A 1 392 ? 0.517   -1.603  -22.875 1.00 97.17 392 A 1 
ATOM 2996 C CA  . ILE A 1 392 ? 1.362   -0.563  -23.496 1.00 97.23 392 A 1 
ATOM 2997 C C   . ILE A 1 392 ? 1.616   0.571   -22.496 1.00 97.02 392 A 1 
ATOM 2998 O O   . ILE A 1 392 ? 0.926   1.598   -22.482 1.00 96.19 392 A 1 
ATOM 2999 C CB  . ILE A 1 392 ? 0.781   -0.056  -24.836 1.00 96.88 392 A 1 
ATOM 3000 C CG1 . ILE A 1 392 ? 0.371   -1.217  -25.774 1.00 94.64 392 A 1 
ATOM 3001 C CG2 . ILE A 1 392 ? 1.842   0.836   -25.518 1.00 94.95 392 A 1 
ATOM 3002 C CD1 . ILE A 1 392 ? -0.235  -0.740  -27.096 1.00 91.62 392 A 1 
ATOM 3003 N N   . ASN A 1 393 ? 2.625   0.409   -21.644 1.00 95.84 393 A 1 
ATOM 3004 C CA  . ASN A 1 393 ? 3.000   1.432   -20.677 1.00 95.09 393 A 1 
ATOM 3005 C C   . ASN A 1 393 ? 3.473   2.713   -21.380 1.00 94.99 393 A 1 
ATOM 3006 O O   . ASN A 1 393 ? 4.324   2.687   -22.266 1.00 93.78 393 A 1 
ATOM 3007 C CB  . ASN A 1 393 ? 4.053   0.856   -19.725 1.00 94.21 393 A 1 
ATOM 3008 C CG  . ASN A 1 393 ? 4.341   1.723   -18.515 1.00 91.92 393 A 1 
ATOM 3009 O OD1 . ASN A 1 393 ? 3.825   2.817   -18.332 1.00 83.25 393 A 1 
ATOM 3010 N ND2 . ASN A 1 393 ? 5.182   1.236   -17.637 1.00 83.25 393 A 1 
ATOM 3011 N N   . GLY A 1 394 ? 2.914   3.854   -20.963 1.00 93.65 394 A 1 
ATOM 3012 C CA  . GLY A 1 394 ? 3.174   5.155   -21.580 1.00 92.94 394 A 1 
ATOM 3013 C C   . GLY A 1 394 ? 2.069   5.657   -22.509 1.00 93.71 394 A 1 
ATOM 3014 O O   . GLY A 1 394 ? 2.083   6.857   -22.803 1.00 92.06 394 A 1 
ATOM 3015 N N   . LEU A 1 395 ? 1.097   4.825   -22.895 1.00 94.00 395 A 1 
ATOM 3016 C CA  . LEU A 1 395 ? 0.028   5.137   -23.859 1.00 94.41 395 A 1 
ATOM 3017 C C   . LEU A 1 395 ? -1.387  5.194   -23.232 1.00 94.55 395 A 1 
ATOM 3018 O O   . LEU A 1 395 ? -2.378  4.906   -23.900 1.00 92.88 395 A 1 
ATOM 3019 C CB  . LEU A 1 395 ? 0.145   4.146   -25.045 1.00 94.25 395 A 1 
ATOM 3020 C CG  . LEU A 1 395 ? -0.420  4.665   -26.377 1.00 92.94 395 A 1 
ATOM 3021 C CD1 . LEU A 1 395 ? 0.468   5.770   -26.965 1.00 89.60 395 A 1 
ATOM 3022 C CD2 . LEU A 1 395 ? -0.481  3.524   -27.397 1.00 90.28 395 A 1 
ATOM 3023 N N   . SER A 1 396 ? -1.500  5.545   -21.944 1.00 93.81 396 A 1 
ATOM 3024 C CA  . SER A 1 396 ? -2.815  5.733   -21.297 1.00 93.26 396 A 1 
ATOM 3025 C C   . SER A 1 396 ? -3.575  6.896   -21.935 1.00 93.38 396 A 1 
ATOM 3026 O O   . SER A 1 396 ? -3.000  7.968   -22.076 1.00 91.69 396 A 1 
ATOM 3027 C CB  . SER A 1 396 ? -2.670  6.018   -19.799 1.00 92.25 396 A 1 
ATOM 3028 O OG  . SER A 1 396 ? -1.976  4.968   -19.157 1.00 79.79 396 A 1 
ATOM 3029 N N   . THR A 1 397 ? -4.856  6.717   -22.279 1.00 93.59 397 A 1 
ATOM 3030 C CA  . THR A 1 397 ? -5.649  7.744   -22.973 1.00 93.71 397 A 1 
ATOM 3031 C C   . THR A 1 397 ? -7.143  7.617   -22.685 1.00 93.58 397 A 1 
ATOM 3032 O O   . THR A 1 397 ? -7.628  6.559   -22.285 1.00 92.53 397 A 1 
ATOM 3033 C CB  . THR A 1 397 ? -5.368  7.705   -24.489 1.00 93.68 397 A 1 
ATOM 3034 O OG1 . THR A 1 397 ? -6.037  8.755   -25.143 1.00 90.09 397 A 1 
ATOM 3035 C CG2 . THR A 1 397 ? -5.809  6.406   -25.162 1.00 89.55 397 A 1 
ATOM 3036 N N   . SER A 1 398 ? -7.871  8.717   -22.889 1.00 92.64 398 A 1 
ATOM 3037 C CA  . SER A 1 398 ? -9.335  8.798   -22.868 1.00 91.54 398 A 1 
ATOM 3038 C C   . SER A 1 398 ? -9.925  9.171   -24.235 1.00 92.12 398 A 1 
ATOM 3039 O O   . SER A 1 398 ? -11.076 9.591   -24.313 1.00 90.28 398 A 1 
ATOM 3040 C CB  . SER A 1 398 ? -9.789  9.769   -21.774 1.00 89.93 398 A 1 
ATOM 3041 O OG  . SER A 1 398 ? -9.275  11.078  -21.968 1.00 85.89 398 A 1 
ATOM 3042 N N   . LEU A 1 399 ? -9.135  9.060   -25.316 1.00 93.39 399 A 1 
ATOM 3043 C CA  . LEU A 1 399 ? -9.573  9.326   -26.688 1.00 93.97 399 A 1 
ATOM 3044 C C   . LEU A 1 399 ? -10.586 8.268   -27.169 1.00 94.62 399 A 1 
ATOM 3045 O O   . LEU A 1 399 ? -10.598 7.144   -26.662 1.00 94.33 399 A 1 
ATOM 3046 C CB  . LEU A 1 399 ? -8.343  9.395   -27.611 1.00 94.39 399 A 1 
ATOM 3047 C CG  . LEU A 1 399 ? -7.492  10.662  -27.415 1.00 93.93 399 A 1 
ATOM 3048 C CD1 . LEU A 1 399 ? -6.129  10.496  -28.081 1.00 91.60 399 A 1 
ATOM 3049 C CD2 . LEU A 1 399 ? -8.167  11.896  -28.025 1.00 92.05 399 A 1 
ATOM 3050 N N   . PRO A 1 400 ? -11.442 8.594   -28.160 1.00 95.67 400 A 1 
ATOM 3051 C CA  . PRO A 1 400 ? -12.356 7.634   -28.778 1.00 95.62 400 A 1 
ATOM 3052 C C   . PRO A 1 400 ? -11.632 6.432   -29.393 1.00 96.28 400 A 1 
ATOM 3053 O O   . PRO A 1 400 ? -10.466 6.529   -29.771 1.00 95.87 400 A 1 
ATOM 3054 C CB  . PRO A 1 400 ? -13.116 8.415   -29.853 1.00 94.39 400 A 1 
ATOM 3055 C CG  . PRO A 1 400 ? -13.008 9.863   -29.404 1.00 91.70 400 A 1 
ATOM 3056 C CD  . PRO A 1 400 ? -11.643 9.912   -28.731 1.00 94.89 400 A 1 
ATOM 3057 N N   . PHE A 1 401 ? -12.335 5.305   -29.526 1.00 96.46 401 A 1 
ATOM 3058 C CA  . PHE A 1 401 ? -11.725 4.043   -29.964 1.00 96.59 401 A 1 
ATOM 3059 C C   . PHE A 1 401 ? -11.118 4.104   -31.377 1.00 96.88 401 A 1 
ATOM 3060 O O   . PHE A 1 401 ? -10.044 3.551   -31.595 1.00 96.50 401 A 1 
ATOM 3061 C CB  . PHE A 1 401 ? -12.758 2.916   -29.875 1.00 96.25 401 A 1 
ATOM 3062 C CG  . PHE A 1 401 ? -12.205 1.571   -30.304 1.00 96.18 401 A 1 
ATOM 3063 C CD1 . PHE A 1 401 ? -12.568 1.008   -31.546 1.00 94.05 401 A 1 
ATOM 3064 C CD2 . PHE A 1 401 ? -11.270 0.905   -29.488 1.00 94.62 401 A 1 
ATOM 3065 C CE1 . PHE A 1 401 ? -12.013 -0.217  -31.955 1.00 93.73 401 A 1 
ATOM 3066 C CE2 . PHE A 1 401 ? -10.711 -0.320  -29.901 1.00 93.60 401 A 1 
ATOM 3067 C CZ  . PHE A 1 401 ? -11.085 -0.884  -31.135 1.00 94.68 401 A 1 
ATOM 3068 N N   . ASP A 1 402 ? -11.753 4.800   -32.319 1.00 96.78 402 A 1 
ATOM 3069 C CA  . ASP A 1 402 ? -11.227 5.025   -33.671 1.00 96.84 402 A 1 
ATOM 3070 C C   . ASP A 1 402 ? -9.876  5.754   -33.643 1.00 97.34 402 A 1 
ATOM 3071 O O   . ASP A 1 402 ? -8.921  5.322   -34.287 1.00 96.72 402 A 1 
ATOM 3072 C CB  . ASP A 1 402 ? -12.268 5.795   -34.513 1.00 96.42 402 A 1 
ATOM 3073 C CG  . ASP A 1 402 ? -12.658 7.159   -33.934 1.00 95.66 402 A 1 
ATOM 3074 O OD1 . ASP A 1 402 ? -13.077 7.232   -32.752 1.00 92.44 402 A 1 
ATOM 3075 O OD2 . ASP A 1 402 ? -12.575 8.187   -34.634 1.00 92.43 402 A 1 
ATOM 3076 N N   . VAL A 1 403 ? -9.748  6.777   -32.804 1.00 96.53 403 A 1 
ATOM 3077 C CA  . VAL A 1 403 ? -8.494  7.516   -32.601 1.00 96.60 403 A 1 
ATOM 3078 C C   . VAL A 1 403 ? -7.451  6.644   -31.899 1.00 96.93 403 A 1 
ATOM 3079 O O   . VAL A 1 403 ? -6.272  6.707   -32.236 1.00 96.54 403 A 1 
ATOM 3080 C CB  . VAL A 1 403 ? -8.731  8.807   -31.802 1.00 96.25 403 A 1 
ATOM 3081 C CG1 . VAL A 1 403 ? -7.455  9.649   -31.695 1.00 94.48 403 A 1 
ATOM 3082 C CG2 . VAL A 1 403 ? -9.805  9.687   -32.440 1.00 94.45 403 A 1 
ATOM 3083 N N   . GLN A 1 404 ? -7.859  5.815   -30.931 1.00 96.77 404 A 1 
ATOM 3084 C CA  . GLN A 1 404 ? -6.946  4.865   -30.284 1.00 96.71 404 A 1 
ATOM 3085 C C   . GLN A 1 404 ? -6.345  3.888   -31.293 1.00 96.87 404 A 1 
ATOM 3086 O O   . GLN A 1 404 ? -5.149  3.612   -31.225 1.00 96.72 404 A 1 
ATOM 3087 C CB  . GLN A 1 404 ? -7.654  4.060   -29.184 1.00 96.43 404 A 1 
ATOM 3088 C CG  . GLN A 1 404 ? -8.087  4.897   -27.980 1.00 95.40 404 A 1 
ATOM 3089 C CD  . GLN A 1 404 ? -8.703  4.039   -26.888 1.00 96.12 404 A 1 
ATOM 3090 O OE1 . GLN A 1 404 ? -8.352  2.882   -26.680 1.00 93.10 404 A 1 
ATOM 3091 N NE2 . GLN A 1 404 ? -9.627  4.570   -26.116 1.00 91.76 404 A 1 
ATOM 3092 N N   . LEU A 1 405 ? -7.154  3.377   -32.219 1.00 97.82 405 A 1 
ATOM 3093 C CA  . LEU A 1 405 ? -6.709  2.442   -33.249 1.00 97.67 405 A 1 
ATOM 3094 C C   . LEU A 1 405 ? -5.679  3.097   -34.180 1.00 97.91 405 A 1 
ATOM 3095 O O   . LEU A 1 405 ? -4.594  2.549   -34.367 1.00 97.49 405 A 1 
ATOM 3096 C CB  . LEU A 1 405 ? -7.945  1.928   -34.010 1.00 96.74 405 A 1 
ATOM 3097 C CG  . LEU A 1 405 ? -7.639  0.794   -35.002 1.00 87.11 405 A 1 
ATOM 3098 C CD1 . LEU A 1 405 ? -7.247  -0.494  -34.270 1.00 83.82 405 A 1 
ATOM 3099 C CD2 . LEU A 1 405 ? -8.878  0.502   -35.843 1.00 84.67 405 A 1 
ATOM 3100 N N   . GLU A 1 406 ? -5.981  4.292   -34.696 1.00 97.14 406 A 1 
ATOM 3101 C CA  . GLU A 1 406 ? -5.066  5.057   -35.553 1.00 96.96 406 A 1 
ATOM 3102 C C   . GLU A 1 406 ? -3.760  5.409   -34.823 1.00 97.05 406 A 1 
ATOM 3103 O O   . GLU A 1 406 ? -2.659  5.217   -35.351 1.00 96.14 406 A 1 
ATOM 3104 C CB  . GLU A 1 406 ? -5.795  6.323   -36.032 1.00 96.50 406 A 1 
ATOM 3105 C CG  . GLU A 1 406 ? -5.020  7.057   -37.137 1.00 87.08 406 A 1 
ATOM 3106 C CD  . GLU A 1 406 ? -5.698  8.360   -37.597 1.00 85.58 406 A 1 
ATOM 3107 O OE1 . GLU A 1 406 ? -5.046  9.096   -38.376 1.00 76.70 406 A 1 
ATOM 3108 O OE2 . GLU A 1 406 ? -6.833  8.640   -37.152 1.00 78.69 406 A 1 
ATOM 3109 N N   . MET A 1 407 ? -3.867  5.855   -33.569 1.00 97.21 407 A 1 
ATOM 3110 C CA  . MET A 1 407 ? -2.730  6.168   -32.708 1.00 96.73 407 A 1 
ATOM 3111 C C   . MET A 1 407 ? -1.835  4.943   -32.478 1.00 97.20 407 A 1 
ATOM 3112 O O   . MET A 1 407 ? -0.619  5.052   -32.603 1.00 96.41 407 A 1 
ATOM 3113 C CB  . MET A 1 407 ? -3.257  6.729   -31.377 1.00 94.65 407 A 1 
ATOM 3114 C CG  . MET A 1 407 ? -2.140  7.086   -30.387 1.00 89.03 407 A 1 
ATOM 3115 S SD  . MET A 1 407 ? -2.711  7.609   -28.745 1.00 88.87 407 A 1 
ATOM 3116 C CE  . MET A 1 407 ? -3.409  6.055   -28.133 1.00 81.99 407 A 1 
ATOM 3117 N N   . VAL A 1 408 ? -2.406  3.784   -32.157 1.00 97.57 408 A 1 
ATOM 3118 C CA  . VAL A 1 408 ? -1.651  2.534   -31.946 1.00 97.64 408 A 1 
ATOM 3119 C C   . VAL A 1 408 ? -0.970  2.095   -33.240 1.00 97.67 408 A 1 
ATOM 3120 O O   . VAL A 1 408 ? 0.230   1.837   -33.224 1.00 97.19 408 A 1 
ATOM 3121 C CB  . VAL A 1 408 ? -2.564  1.433   -31.365 1.00 97.35 408 A 1 
ATOM 3122 C CG1 . VAL A 1 408 ? -1.933  0.036   -31.403 1.00 95.69 408 A 1 
ATOM 3123 C CG2 . VAL A 1 408 ? -2.878  1.728   -29.890 1.00 95.61 408 A 1 
ATOM 3124 N N   . HIS A 1 409 ? -1.688  2.088   -34.371 1.00 97.96 409 A 1 
ATOM 3125 C CA  . HIS A 1 409 ? -1.142  1.651   -35.663 1.00 97.94 409 A 1 
ATOM 3126 C C   . HIS A 1 409 ? -0.050  2.571   -36.230 1.00 97.74 409 A 1 
ATOM 3127 O O   . HIS A 1 409 ? 0.718   2.152   -37.091 1.00 96.84 409 A 1 
ATOM 3128 C CB  . HIS A 1 409 ? -2.292  1.498   -36.666 1.00 97.84 409 A 1 
ATOM 3129 C CG  . HIS A 1 409 ? -3.228  0.349   -36.403 1.00 97.76 409 A 1 
ATOM 3130 N ND1 . HIS A 1 409 ? -4.369  0.082   -37.144 1.00 86.43 409 A 1 
ATOM 3131 C CD2 . HIS A 1 409 ? -3.098  -0.657  -35.481 1.00 89.03 409 A 1 
ATOM 3132 C CE1 . HIS A 1 409 ? -4.899  -1.051  -36.673 1.00 91.73 409 A 1 
ATOM 3133 N NE2 . HIS A 1 409 ? -4.159  -1.534  -35.657 1.00 93.39 409 A 1 
ATOM 3134 N N   . SER A 1 410 ? 0.067   3.801   -35.720 1.00 97.47 410 A 1 
ATOM 3135 C CA  . SER A 1 410 ? 1.160   4.710   -36.091 1.00 97.11 410 A 1 
ATOM 3136 C C   . SER A 1 410 ? 2.508   4.369   -35.431 1.00 97.07 410 A 1 
ATOM 3137 O O   . SER A 1 410 ? 3.545   4.886   -35.846 1.00 95.83 410 A 1 
ATOM 3138 C CB  . SER A 1 410 ? 0.758   6.150   -35.766 1.00 96.65 410 A 1 
ATOM 3139 O OG  . SER A 1 410 ? 0.821   6.393   -34.376 1.00 94.86 410 A 1 
ATOM 3140 N N   . VAL A 1 411 ? 2.518   3.511   -34.407 1.00 97.25 411 A 1 
ATOM 3141 C CA  . VAL A 1 411 ? 3.717   3.176   -33.626 1.00 97.19 411 A 1 
ATOM 3142 C C   . VAL A 1 411 ? 4.482   2.017   -34.284 1.00 97.28 411 A 1 
ATOM 3143 O O   . VAL A 1 411 ? 3.875   0.989   -34.591 1.00 96.71 411 A 1 
ATOM 3144 C CB  . VAL A 1 411 ? 3.337   2.839   -32.172 1.00 96.82 411 A 1 
ATOM 3145 C CG1 . VAL A 1 411 ? 4.541   2.379   -31.342 1.00 95.11 411 A 1 
ATOM 3146 C CG2 . VAL A 1 411 ? 2.741   4.055   -31.455 1.00 94.88 411 A 1 
ATOM 3147 N N   . PRO A 1 412 ? 5.820   2.110   -34.446 1.00 97.28 412 A 1 
ATOM 3148 C CA  . PRO A 1 412 ? 6.630   1.026   -34.997 1.00 96.99 412 A 1 
ATOM 3149 C C   . PRO A 1 412 ? 6.473   -0.292  -34.226 1.00 96.99 412 A 1 
ATOM 3150 O O   . PRO A 1 412 ? 6.647   -0.343  -33.005 1.00 96.12 412 A 1 
ATOM 3151 C CB  . PRO A 1 412 ? 8.077   1.524   -34.970 1.00 96.44 412 A 1 
ATOM 3152 C CG  . PRO A 1 412 ? 7.919   3.041   -35.054 1.00 94.93 412 A 1 
ATOM 3153 C CD  . PRO A 1 412 ? 6.643   3.295   -34.259 1.00 96.84 412 A 1 
ATOM 3154 N N   . GLY A 1 413 ? 6.165   -1.358  -34.960 1.00 95.22 413 A 1 
ATOM 3155 C CA  . GLY A 1 413 ? 5.880   -2.692  -34.434 1.00 94.58 413 A 1 
ATOM 3156 C C   . GLY A 1 413 ? 4.421   -2.924  -34.027 1.00 95.07 413 A 1 
ATOM 3157 O O   . GLY A 1 413 ? 4.050   -4.059  -33.732 1.00 94.37 413 A 1 
ATOM 3158 N N   . LEU A 1 414 ? 3.586   -1.873  -34.044 1.00 96.25 414 A 1 
ATOM 3159 C CA  . LEU A 1 414 ? 2.162   -1.935  -33.710 1.00 96.97 414 A 1 
ATOM 3160 C C   . LEU A 1 414 ? 1.249   -1.685  -34.921 1.00 97.31 414 A 1 
ATOM 3161 O O   . LEU A 1 414 ? 0.042   -1.550  -34.751 1.00 96.65 414 A 1 
ATOM 3162 C CB  . LEU A 1 414 ? 1.833   -0.956  -32.563 1.00 97.12 414 A 1 
ATOM 3163 C CG  . LEU A 1 414 ? 2.692   -1.059  -31.290 1.00 95.74 414 A 1 
ATOM 3164 C CD1 . LEU A 1 414 ? 2.141   -0.127  -30.208 1.00 92.22 414 A 1 
ATOM 3165 C CD2 . LEU A 1 414 ? 2.699   -2.463  -30.707 1.00 92.05 414 A 1 
ATOM 3166 N N   . GLU A 1 415 ? 1.790   -1.642  -36.148 1.00 97.07 415 A 1 
ATOM 3167 C CA  . GLU A 1 415 ? 1.043   -1.251  -37.355 1.00 97.06 415 A 1 
ATOM 3168 C C   . GLU A 1 415 ? -0.178  -2.145  -37.629 1.00 97.20 415 A 1 
ATOM 3169 O O   . GLU A 1 415 ? -1.172  -1.689  -38.183 1.00 96.16 415 A 1 
ATOM 3170 C CB  . GLU A 1 415 ? 1.965   -1.269  -38.590 1.00 96.55 415 A 1 
ATOM 3171 C CG  . GLU A 1 415 ? 3.164   -0.303  -38.510 1.00 94.56 415 A 1 
ATOM 3172 C CD  . GLU A 1 415 ? 4.439   -0.927  -37.929 1.00 95.98 415 A 1 
ATOM 3173 O OE1 . GLU A 1 415 ? 5.541   -0.421  -38.244 1.00 90.31 415 A 1 
ATOM 3174 O OE2 . GLU A 1 415 ? 4.384   -1.969  -37.241 1.00 92.08 415 A 1 
ATOM 3175 N N   . ASN A 1 416 ? -0.115  -3.402  -37.197 1.00 96.76 416 A 1 
ATOM 3176 C CA  . ASN A 1 416 ? -1.201  -4.377  -37.329 1.00 96.34 416 A 1 
ATOM 3177 C C   . ASN A 1 416 ? -1.750  -4.836  -35.966 1.00 96.71 416 A 1 
ATOM 3178 O O   . ASN A 1 416 ? -2.353  -5.907  -35.866 1.00 95.28 416 A 1 
ATOM 3179 C CB  . ASN A 1 416 ? -0.707  -5.556  -38.187 1.00 95.71 416 A 1 
ATOM 3180 C CG  . ASN A 1 416 ? -0.280  -5.122  -39.574 1.00 93.41 416 A 1 
ATOM 3181 O OD1 . ASN A 1 416 ? -1.043  -4.577  -40.347 1.00 84.16 416 A 1 
ATOM 3182 N ND2 . ASN A 1 416 ? 0.955   -5.357  -39.941 1.00 84.02 416 A 1 
ATOM 3183 N N   . ALA A 1 417 ? -1.505  -4.072  -34.904 1.00 95.99 417 A 1 
ATOM 3184 C CA  . ALA A 1 417 ? -1.862  -4.480  -33.551 1.00 96.33 417 A 1 
ATOM 3185 C C   . ALA A 1 417 ? -3.381  -4.627  -33.381 1.00 96.80 417 A 1 
ATOM 3186 O O   . ALA A 1 417 ? -4.155  -3.704  -33.632 1.00 96.50 417 A 1 
ATOM 3187 C CB  . ALA A 1 417 ? -1.273  -3.492  -32.541 1.00 96.26 417 A 1 
ATOM 3188 N N   . VAL A 1 418 ? -3.814  -5.773  -32.874 1.00 97.33 418 A 1 
ATOM 3189 C CA  . VAL A 1 418 ? -5.214  -6.025  -32.523 1.00 97.40 418 A 1 
ATOM 3190 C C   . VAL A 1 418 ? -5.454  -5.577  -31.085 1.00 97.39 418 A 1 
ATOM 3191 O O   . VAL A 1 418 ? -4.917  -6.179  -30.151 1.00 96.83 418 A 1 
ATOM 3192 C CB  . VAL A 1 418 ? -5.579  -7.505  -32.736 1.00 97.25 418 A 1 
ATOM 3193 C CG1 . VAL A 1 418 ? -7.029  -7.792  -32.325 1.00 95.84 418 A 1 
ATOM 3194 C CG2 . VAL A 1 418 ? -5.412  -7.911  -34.204 1.00 96.00 418 A 1 
ATOM 3195 N N   . ILE A 1 419 ? -6.277  -4.537  -30.907 1.00 97.89 419 A 1 
ATOM 3196 C CA  . ILE A 1 419 ? -6.698  -4.075  -29.579 1.00 97.95 419 A 1 
ATOM 3197 C C   . ILE A 1 419 ? -7.742  -5.050  -29.017 1.00 97.92 419 A 1 
ATOM 3198 O O   . ILE A 1 419 ? -8.819  -5.219  -29.586 1.00 97.36 419 A 1 
ATOM 3199 C CB  . ILE A 1 419 ? -7.210  -2.614  -29.618 1.00 97.71 419 A 1 
ATOM 3200 C CG1 . ILE A 1 419 ? -6.093  -1.658  -30.109 1.00 97.08 419 A 1 
ATOM 3201 C CG2 . ILE A 1 419 ? -7.709  -2.193  -28.220 1.00 97.16 419 A 1 
ATOM 3202 C CD1 . ILE A 1 419 ? -6.516  -0.184  -30.232 1.00 96.26 419 A 1 
ATOM 3203 N N   . LEU A 1 420 ? -7.434  -5.673  -27.884 1.00 98.08 420 A 1 
ATOM 3204 C CA  . LEU A 1 420 ? -8.332  -6.578  -27.159 1.00 97.87 420 A 1 
ATOM 3205 C C   . LEU A 1 420 ? -9.204  -5.836  -26.147 1.00 97.79 420 A 1 
ATOM 3206 O O   . LEU A 1 420 ? -10.353 -6.207  -25.917 1.00 97.00 420 A 1 
ATOM 3207 C CB  . LEU A 1 420 ? -7.502  -7.649  -26.432 1.00 97.61 420 A 1 
ATOM 3208 C CG  . LEU A 1 420 ? -6.711  -8.597  -27.349 1.00 96.65 420 A 1 
ATOM 3209 C CD1 . LEU A 1 420 ? -5.928  -9.582  -26.482 1.00 94.51 420 A 1 
ATOM 3210 C CD2 . LEU A 1 420 ? -7.632  -9.397  -28.272 1.00 94.03 420 A 1 
ATOM 3211 N N   . ARG A 1 421 ? -8.651  -4.794  -25.527 1.00 97.54 421 A 1 
ATOM 3212 C CA  . ARG A 1 421 ? -9.357  -3.930  -24.569 1.00 97.32 421 A 1 
ATOM 3213 C C   . ARG A 1 421 ? -9.010  -2.479  -24.883 1.00 97.56 421 A 1 
ATOM 3214 O O   . ARG A 1 421 ? -7.819  -2.169  -24.943 1.00 97.13 421 A 1 
ATOM 3215 C CB  . ARG A 1 421 ? -8.968  -4.261  -23.120 1.00 96.53 421 A 1 
ATOM 3216 C CG  . ARG A 1 421 ? -9.051  -5.754  -22.774 1.00 94.63 421 A 1 
ATOM 3217 C CD  . ARG A 1 421 ? -8.717  -5.975  -21.299 1.00 93.71 421 A 1 
ATOM 3218 N NE  . ARG A 1 421 ? -8.510  -7.400  -21.013 1.00 90.17 421 A 1 
ATOM 3219 C CZ  . ARG A 1 421 ? -8.748  -8.044  -19.894 1.00 91.12 421 A 1 
ATOM 3220 N NH1 . ARG A 1 421 ? -9.245  -7.452  -18.839 1.00 82.20 421 A 1 
ATOM 3221 N NH2 . ARG A 1 421 ? -8.473  -9.313  -19.832 1.00 83.61 421 A 1 
ATOM 3222 N N   . PRO A 1 422 ? -9.995  -1.594  -25.061 1.00 97.53 422 A 1 
ATOM 3223 C CA  . PRO A 1 422 ? -9.718  -0.184  -25.296 1.00 97.35 422 A 1 
ATOM 3224 C C   . PRO A 1 422 ? -9.073  0.466   -24.068 1.00 97.57 422 A 1 
ATOM 3225 O O   . PRO A 1 422 ? -9.257  0.020   -22.928 1.00 96.99 422 A 1 
ATOM 3226 C CB  . PRO A 1 422 ? -11.071 0.439   -25.646 1.00 96.32 422 A 1 
ATOM 3227 C CG  . PRO A 1 422 ? -12.071 -0.458  -24.921 1.00 93.83 422 A 1 
ATOM 3228 C CD  . PRO A 1 422 ? -11.428 -1.838  -25.000 1.00 96.46 422 A 1 
ATOM 3229 N N   . ALA A 1 423 ? -8.324  1.541   -24.301 1.00 96.84 423 A 1 
ATOM 3230 C CA  . ALA A 1 423 ? -7.908  2.444   -23.244 1.00 96.82 423 A 1 
ATOM 3231 C C   . ALA A 1 423 ? -9.122  3.220   -22.718 1.00 96.90 423 A 1 
ATOM 3232 O O   . ALA A 1 423 ? -10.045 3.525   -23.471 1.00 96.36 423 A 1 
ATOM 3233 C CB  . ALA A 1 423 ? -6.831  3.392   -23.775 1.00 96.37 423 A 1 
ATOM 3234 N N   . TYR A 1 424 ? -9.111  3.582   -21.440 1.00 95.49 424 A 1 
ATOM 3235 C CA  . TYR A 1 424 ? -10.158 4.396   -20.838 1.00 95.47 424 A 1 
ATOM 3236 C C   . TYR A 1 424 ? -9.616  5.221   -19.671 1.00 95.50 424 A 1 
ATOM 3237 O O   . TYR A 1 424 ? -8.566  4.919   -19.100 1.00 94.70 424 A 1 
ATOM 3238 C CB  . TYR A 1 424 ? -11.336 3.507   -20.402 1.00 95.27 424 A 1 
ATOM 3239 C CG  . TYR A 1 424 ? -11.036 2.529   -19.280 1.00 95.49 424 A 1 
ATOM 3240 C CD1 . TYR A 1 424 ? -10.496 1.262   -19.568 1.00 94.43 424 A 1 
ATOM 3241 C CD2 . TYR A 1 424 ? -11.314 2.877   -17.944 1.00 94.53 424 A 1 
ATOM 3242 C CE1 . TYR A 1 424 ? -10.233 0.347   -18.532 1.00 93.96 424 A 1 
ATOM 3243 C CE2 . TYR A 1 424 ? -11.051 1.969   -16.901 1.00 93.85 424 A 1 
ATOM 3244 C CZ  . TYR A 1 424 ? -10.512 0.696   -17.196 1.00 94.41 424 A 1 
ATOM 3245 O OH  . TYR A 1 424 ? -10.265 -0.187  -16.193 1.00 93.27 424 A 1 
ATOM 3246 N N   . ALA A 1 425 ? -10.355 6.259   -19.309 1.00 94.55 425 A 1 
ATOM 3247 C CA  . ALA A 1 425 ? -10.230 6.913   -18.021 1.00 94.17 425 A 1 
ATOM 3248 C C   . ALA A 1 425 ? -11.385 6.476   -17.120 1.00 94.63 425 A 1 
ATOM 3249 O O   . ALA A 1 425 ? -12.494 6.280   -17.599 1.00 94.24 425 A 1 
ATOM 3250 C CB  . ALA A 1 425 ? -10.193 8.423   -18.219 1.00 93.25 425 A 1 
ATOM 3251 N N   . VAL A 1 426 ? -11.133 6.351   -15.815 1.00 94.81 426 A 1 
ATOM 3252 C CA  . VAL A 1 426 ? -12.160 6.098   -14.803 1.00 94.90 426 A 1 
ATOM 3253 C C   . VAL A 1 426 ? -12.157 7.231   -13.788 1.00 94.84 426 A 1 
ATOM 3254 O O   . VAL A 1 426 ? -11.107 7.581   -13.243 1.00 94.23 426 A 1 
ATOM 3255 C CB  . VAL A 1 426 ? -12.011 4.699   -14.169 1.00 94.43 426 A 1 
ATOM 3256 C CG1 . VAL A 1 426 ? -10.670 4.475   -13.465 1.00 91.67 426 A 1 
ATOM 3257 C CG2 . VAL A 1 426 ? -13.153 4.400   -13.191 1.00 90.97 426 A 1 
ATOM 3258 N N   . GLU A 1 427 ? -13.329 7.808   -13.565 1.00 94.59 427 A 1 
ATOM 3259 C CA  . GLU A 1 427 ? -13.620 8.708   -12.456 1.00 94.42 427 A 1 
ATOM 3260 C C   . GLU A 1 427 ? -14.252 7.928   -11.313 1.00 94.91 427 A 1 
ATOM 3261 O O   . GLU A 1 427 ? -15.054 7.031   -11.545 1.00 93.87 427 A 1 
ATOM 3262 C CB  . GLU A 1 427 ? -14.571 9.819   -12.879 1.00 92.37 427 A 1 
ATOM 3263 C CG  . GLU A 1 427 ? -13.969 10.716  -13.949 1.00 85.72 427 A 1 
ATOM 3264 C CD  . GLU A 1 427 ? -14.893 11.898  -14.199 1.00 88.25 427 A 1 
ATOM 3265 O OE1 . GLU A 1 427 ? -14.464 13.028  -13.885 1.00 80.66 427 A 1 
ATOM 3266 O OE2 . GLU A 1 427 ? -16.017 11.672  -14.669 1.00 83.26 427 A 1 
ATOM 3267 N N   . TYR A 1 428 ? -13.911 8.293   -10.083 1.00 95.49 428 A 1 
ATOM 3268 C CA  . TYR A 1 428 ? -14.427 7.635   -8.888  1.00 95.55 428 A 1 
ATOM 3269 C C   . TYR A 1 428 ? -14.401 8.601   -7.705  1.00 95.81 428 A 1 
ATOM 3270 O O   . TYR A 1 428 ? -13.579 9.520   -7.664  1.00 95.32 428 A 1 
ATOM 3271 C CB  . TYR A 1 428 ? -13.606 6.369   -8.594  1.00 95.15 428 A 1 
ATOM 3272 C CG  . TYR A 1 428 ? -12.109 6.589   -8.462  1.00 95.02 428 A 1 
ATOM 3273 C CD1 . TYR A 1 428 ? -11.295 6.618   -9.612  1.00 93.96 428 A 1 
ATOM 3274 C CD2 . TYR A 1 428 ? -11.527 6.799   -7.197  1.00 94.18 428 A 1 
ATOM 3275 C CE1 . TYR A 1 428 ? -9.911  6.862   -9.504  1.00 93.48 428 A 1 
ATOM 3276 C CE2 . TYR A 1 428 ? -10.144 7.046   -7.081  1.00 93.54 428 A 1 
ATOM 3277 C CZ  . TYR A 1 428 ? -9.335  7.082   -8.236  1.00 93.46 428 A 1 
ATOM 3278 O OH  . TYR A 1 428 ? -8.002  7.334   -8.127  1.00 91.57 428 A 1 
ATOM 3279 N N   . ASP A 1 429 ? -15.291 8.370   -6.738  1.00 95.82 429 A 1 
ATOM 3280 C CA  . ASP A 1 429 ? -15.292 9.127   -5.494  1.00 95.97 429 A 1 
ATOM 3281 C C   . ASP A 1 429 ? -14.143 8.665   -4.591  1.00 96.34 429 A 1 
ATOM 3282 O O   . ASP A 1 429 ? -13.848 7.469   -4.478  1.00 95.98 429 A 1 
ATOM 3283 C CB  . ASP A 1 429 ? -16.626 8.988   -4.755  1.00 95.51 429 A 1 
ATOM 3284 C CG  . ASP A 1 429 ? -17.839 9.586   -5.460  1.00 94.61 429 A 1 
ATOM 3285 O OD1 . ASP A 1 429 ? -17.730 10.218  -6.531  1.00 92.08 429 A 1 
ATOM 3286 O OD2 . ASP A 1 429 ? -18.959 9.357   -4.956  1.00 91.92 429 A 1 
ATOM 3287 N N   . TYR A 1 430 ? -13.527 9.637   -3.909  1.00 96.72 430 A 1 
ATOM 3288 C CA  . TYR A 1 430 ? -12.584 9.412   -2.821  1.00 96.74 430 A 1 
ATOM 3289 C C   . TYR A 1 430 ? -12.955 10.294  -1.628  1.00 96.90 430 A 1 
ATOM 3290 O O   . TYR A 1 430 ? -13.591 11.334  -1.783  1.00 96.42 430 A 1 
ATOM 3291 C CB  . TYR A 1 430 ? -11.141 9.647   -3.295  1.00 96.32 430 A 1 
ATOM 3292 C CG  . TYR A 1 430 ? -10.690 11.095  -3.302  1.00 96.26 430 A 1 
ATOM 3293 C CD1 . TYR A 1 430 ? -11.103 11.965  -4.324  1.00 94.84 430 A 1 
ATOM 3294 C CD2 . TYR A 1 430 ? -9.882  11.579  -2.259  1.00 95.30 430 A 1 
ATOM 3295 C CE1 . TYR A 1 430 ? -10.718 13.318  -4.300  1.00 94.30 430 A 1 
ATOM 3296 C CE2 . TYR A 1 430 ? -9.493  12.932  -2.228  1.00 94.51 430 A 1 
ATOM 3297 C CZ  . TYR A 1 430 ? -9.918  13.805  -3.247  1.00 94.36 430 A 1 
ATOM 3298 O OH  . TYR A 1 430 ? -9.563  15.113  -3.208  1.00 92.67 430 A 1 
ATOM 3299 N N   . ALA A 1 431 ? -12.550 9.876   -0.422  1.00 97.95 431 A 1 
ATOM 3300 C CA  . ALA A 1 431 ? -12.722 10.661  0.790   1.00 97.90 431 A 1 
ATOM 3301 C C   . ALA A 1 431 ? -11.418 11.424  1.079   1.00 97.72 431 A 1 
ATOM 3302 O O   . ALA A 1 431 ? -10.383 10.774  1.257   1.00 97.07 431 A 1 
ATOM 3303 C CB  . ALA A 1 431 ? -13.117 9.717   1.932   1.00 97.80 431 A 1 
ATOM 3304 N N   . PRO A 1 432 ? -11.424 12.770  1.149   1.00 97.76 432 A 1 
ATOM 3305 C CA  . PRO A 1 432 ? -10.236 13.543  1.513   1.00 97.41 432 A 1 
ATOM 3306 C C   . PRO A 1 432 ? -9.596  13.006  2.806   1.00 97.40 432 A 1 
ATOM 3307 O O   . PRO A 1 432 ? -10.228 13.026  3.865   1.00 96.86 432 A 1 
ATOM 3308 C CB  . PRO A 1 432 ? -10.712 14.988  1.651   1.00 96.57 432 A 1 
ATOM 3309 C CG  . PRO A 1 432 ? -11.858 15.069  0.646   1.00 95.13 432 A 1 
ATOM 3310 C CD  . PRO A 1 432 ? -12.497 13.687  0.750   1.00 96.66 432 A 1 
ATOM 3311 N N   . PRO A 1 433 ? -8.349  12.498  2.752   1.00 97.54 433 A 1 
ATOM 3312 C CA  . PRO A 1 433 ? -7.780  11.700  3.842   1.00 97.28 433 A 1 
ATOM 3313 C C   . PRO A 1 433 ? -7.438  12.519  5.092   1.00 96.62 433 A 1 
ATOM 3314 O O   . PRO A 1 433 ? -7.172  11.950  6.147   1.00 95.46 433 A 1 
ATOM 3315 C CB  . PRO A 1 433 ? -6.552  11.020  3.230   1.00 97.08 433 A 1 
ATOM 3316 C CG  . PRO A 1 433 ? -6.125  12.006  2.139   1.00 96.33 433 A 1 
ATOM 3317 C CD  . PRO A 1 433 ? -7.447  12.527  1.612   1.00 97.31 433 A 1 
ATOM 3318 N N   . THR A 1 434 ? -7.523  13.856  5.036   1.00 96.07 434 A 1 
ATOM 3319 C CA  . THR A 1 434 ? -7.457  14.746  6.209   1.00 94.75 434 A 1 
ATOM 3320 C C   . THR A 1 434 ? -8.591  14.495  7.211   1.00 94.27 434 A 1 
ATOM 3321 O O   . THR A 1 434 ? -8.464  14.862  8.379   1.00 92.52 434 A 1 
ATOM 3322 C CB  . THR A 1 434 ? -7.474  16.214  5.780   1.00 93.40 434 A 1 
ATOM 3323 O OG1 . THR A 1 434 ? -8.586  16.452  4.946   1.00 90.34 434 A 1 
ATOM 3324 C CG2 . THR A 1 434 ? -6.224  16.587  4.991   1.00 89.51 434 A 1 
ATOM 3325 N N   . GLN A 1 435 ? -9.659  13.803  6.794   1.00 95.96 435 A 1 
ATOM 3326 C CA  . GLN A 1 435 ? -10.746 13.317  7.654   1.00 96.21 435 A 1 
ATOM 3327 C C   . GLN A 1 435 ? -10.356 12.097  8.502   1.00 96.51 435 A 1 
ATOM 3328 O O   . GLN A 1 435 ? -11.172 11.624  9.295   1.00 95.97 435 A 1 
ATOM 3329 C CB  . GLN A 1 435 ? -11.968 12.977  6.786   1.00 96.05 435 A 1 
ATOM 3330 C CG  . GLN A 1 435 ? -12.495 14.190  6.006   1.00 95.38 435 A 1 
ATOM 3331 C CD  . GLN A 1 435 ? -13.722 13.816  5.193   1.00 96.12 435 A 1 
ATOM 3332 O OE1 . GLN A 1 435 ? -14.839 13.847  5.678   1.00 91.88 435 A 1 
ATOM 3333 N NE2 . GLN A 1 435 ? -13.558 13.425  3.949   1.00 91.81 435 A 1 
ATOM 3334 N N   . LEU A 1 436 ? -9.129  11.589  8.371   1.00 96.50 436 A 1 
ATOM 3335 C CA  . LEU A 1 436 ? -8.630  10.417  9.082   1.00 96.90 436 A 1 
ATOM 3336 C C   . LEU A 1 436 ? -7.582  10.787  10.136  1.00 96.19 436 A 1 
ATOM 3337 O O   . LEU A 1 436 ? -6.833  11.756  9.997   1.00 95.76 436 A 1 
ATOM 3338 C CB  . LEU A 1 436 ? -8.077  9.386   8.080   1.00 97.72 436 A 1 
ATOM 3339 C CG  . LEU A 1 436 ? -9.027  9.023   6.924   1.00 97.66 436 A 1 
ATOM 3340 C CD1 . LEU A 1 436 ? -8.339  8.020   6.009   1.00 97.22 436 A 1 
ATOM 3341 C CD2 . LEU A 1 436 ? -10.340 8.420   7.421   1.00 97.03 436 A 1 
ATOM 3342 N N   . TYR A 1 437 ? -7.509  9.992   11.195  1.00 96.12 437 A 1 
ATOM 3343 C CA  . TYR A 1 437 ? -6.365  9.948   12.101  1.00 96.05 437 A 1 
ATOM 3344 C C   . TYR A 1 437 ? -5.170  9.242   11.432  1.00 96.72 437 A 1 
ATOM 3345 O O   . TYR A 1 437 ? -5.361  8.492   10.474  1.00 96.68 437 A 1 
ATOM 3346 C CB  . TYR A 1 437 ? -6.773  9.230   13.394  1.00 95.20 437 A 1 
ATOM 3347 C CG  . TYR A 1 437 ? -7.778  9.991   14.233  1.00 94.38 437 A 1 
ATOM 3348 C CD1 . TYR A 1 437 ? -7.389  11.171  14.892  1.00 92.34 437 A 1 
ATOM 3349 C CD2 . TYR A 1 437 ? -9.099  9.517   14.365  1.00 92.42 437 A 1 
ATOM 3350 C CE1 . TYR A 1 437 ? -8.319  11.883  15.674  1.00 91.37 437 A 1 
ATOM 3351 C CE2 . TYR A 1 437 ? -10.029 10.226  15.147  1.00 91.27 437 A 1 
ATOM 3352 C CZ  . TYR A 1 437 ? -9.640  11.413  15.801  1.00 91.11 437 A 1 
ATOM 3353 O OH  . TYR A 1 437 ? -10.538 12.108  16.550  1.00 88.99 437 A 1 
ATOM 3354 N N   . PRO A 1 438 ? -3.937  9.372   11.969  1.00 95.33 438 A 1 
ATOM 3355 C CA  . PRO A 1 438 ? -2.785  8.585   11.505  1.00 95.68 438 A 1 
ATOM 3356 C C   . PRO A 1 438 ? -2.980  7.060   11.585  1.00 97.06 438 A 1 
ATOM 3357 O O   . PRO A 1 438 ? -2.291  6.308   10.899  1.00 97.28 438 A 1 
ATOM 3358 C CB  . PRO A 1 438 ? -1.613  9.034   12.385  1.00 94.34 438 A 1 
ATOM 3359 C CG  . PRO A 1 438 ? -2.004  10.449  12.804  1.00 92.05 438 A 1 
ATOM 3360 C CD  . PRO A 1 438 ? -3.514  10.351  12.960  1.00 93.78 438 A 1 
ATOM 3361 N N   . SER A 1 439 ? -3.935  6.603   12.397  1.00 97.81 439 A 1 
ATOM 3362 C CA  . SER A 1 439 ? -4.372  5.203   12.460  1.00 98.29 439 A 1 
ATOM 3363 C C   . SER A 1 439 ? -5.216  4.758   11.259  1.00 98.64 439 A 1 
ATOM 3364 O O   . SER A 1 439 ? -5.564  3.587   11.181  1.00 98.62 439 A 1 
ATOM 3365 C CB  . SER A 1 439 ? -5.185  4.984   13.741  1.00 98.06 439 A 1 
ATOM 3366 O OG  . SER A 1 439 ? -6.329  5.820   13.745  1.00 97.39 439 A 1 
ATOM 3367 N N   . LEU A 1 440 ? -5.569  5.658   10.352  1.00 98.25 440 A 1 
ATOM 3368 C CA  . LEU A 1 440 ? -6.536  5.498   9.256   1.00 98.63 440 A 1 
ATOM 3369 C C   . LEU A 1 440 ? -8.003  5.333   9.704   1.00 98.68 440 A 1 
ATOM 3370 O O   . LEU A 1 440 ? -8.868  5.093   8.862   1.00 98.49 440 A 1 
ATOM 3371 C CB  . LEU A 1 440 ? -6.074  4.421   8.257   1.00 98.67 440 A 1 
ATOM 3372 C CG  . LEU A 1 440 ? -4.677  4.642   7.653   1.00 98.43 440 A 1 
ATOM 3373 C CD1 . LEU A 1 440 ? -4.301  3.442   6.789   1.00 98.11 440 A 1 
ATOM 3374 C CD2 . LEU A 1 440 ? -4.648  5.896   6.773   1.00 97.86 440 A 1 
ATOM 3375 N N   . GLU A 1 441 ? -8.312  5.516   10.987  1.00 98.48 441 A 1 
ATOM 3376 C CA  . GLU A 1 441 ? -9.684  5.636   11.500  1.00 98.48 441 A 1 
ATOM 3377 C C   . GLU A 1 441 ? -10.274 7.006   11.139  1.00 98.28 441 A 1 
ATOM 3378 O O   . GLU A 1 441 ? -9.584  8.030   11.160  1.00 97.71 441 A 1 
ATOM 3379 C CB  . GLU A 1 441 ? -9.702  5.408   13.021  1.00 98.43 441 A 1 
ATOM 3380 C CG  . GLU A 1 441 ? -11.123 5.243   13.589  1.00 98.00 441 A 1 
ATOM 3381 C CD  . GLU A 1 441 ? -11.164 5.017   15.111  1.00 97.96 441 A 1 
ATOM 3382 O OE1 . GLU A 1 441 ? -12.250 4.683   15.637  1.00 95.08 441 A 1 
ATOM 3383 O OE2 . GLU A 1 441 ? -10.130 5.157   15.805  1.00 95.77 441 A 1 
ATOM 3384 N N   . SER A 1 442 ? -11.567 7.040   10.826  1.00 98.17 442 A 1 
ATOM 3385 C CA  . SER A 1 442 ? -12.302 8.278   10.575  1.00 97.96 442 A 1 
ATOM 3386 C C   . SER A 1 442 ? -12.368 9.158   11.827  1.00 97.37 442 A 1 
ATOM 3387 O O   . SER A 1 442 ? -12.648 8.684   12.924  1.00 96.55 442 A 1 
ATOM 3388 C CB  . SER A 1 442 ? -13.710 7.950   10.085  1.00 97.93 442 A 1 
ATOM 3389 O OG  . SER A 1 442 ? -14.450 9.140   9.881   1.00 96.23 442 A 1 
ATOM 3390 N N   . LYS A 1 443 ? -12.184 10.476  11.649  1.00 96.41 443 A 1 
ATOM 3391 C CA  . LYS A 1 443 ? -12.412 11.483  12.704  1.00 95.25 443 A 1 
ATOM 3392 C C   . LYS A 1 443 ? -13.899 11.763  12.953  1.00 95.38 443 A 1 
ATOM 3393 O O   . LYS A 1 443 ? -14.226 12.411  13.944  1.00 94.14 443 A 1 
ATOM 3394 C CB  . LYS A 1 443 ? -11.706 12.799  12.325  1.00 93.82 443 A 1 
ATOM 3395 C CG  . LYS A 1 443 ? -10.176 12.692  12.295  1.00 92.43 443 A 1 
ATOM 3396 C CD  . LYS A 1 443 ? -9.549  14.005  11.803  1.00 90.85 443 A 1 
ATOM 3397 C CE  . LYS A 1 443 ? -8.031  13.855  11.695  1.00 89.23 443 A 1 
ATOM 3398 N NZ  . LYS A 1 443 ? -7.392  14.996  10.997  1.00 85.79 443 A 1 
ATOM 3399 N N   . LYS A 1 444 ? -14.778 11.341  12.032  1.00 95.54 444 A 1 
ATOM 3400 C CA  . LYS A 1 444 ? -16.217 11.634  12.041  1.00 95.47 444 A 1 
ATOM 3401 C C   . LYS A 1 444 ? -17.051 10.454  12.508  1.00 96.36 444 A 1 
ATOM 3402 O O   . LYS A 1 444 ? -18.003 10.654  13.249  1.00 95.21 444 A 1 
ATOM 3403 C CB  . LYS A 1 444 ? -16.662 12.063  10.632  1.00 94.01 444 A 1 
ATOM 3404 C CG  . LYS A 1 444 ? -16.015 13.358  10.119  1.00 88.35 444 A 1 
ATOM 3405 C CD  . LYS A 1 444 ? -16.446 14.584  10.934  1.00 81.36 444 A 1 
ATOM 3406 C CE  . LYS A 1 444 ? -15.917 15.852  10.259  1.00 76.22 444 A 1 
ATOM 3407 N NZ  . LYS A 1 444 ? -16.478 17.073  10.876  1.00 65.76 444 A 1 
ATOM 3408 N N   . VAL A 1 445 ? -16.687 9.249   12.075  1.00 96.80 445 A 1 
ATOM 3409 C CA  . VAL A 1 445 ? -17.416 8.011   12.363  1.00 97.57 445 A 1 
ATOM 3410 C C   . VAL A 1 445 ? -16.485 7.040   13.070  1.00 97.97 445 A 1 
ATOM 3411 O O   . VAL A 1 445 ? -15.514 6.565   12.477  1.00 97.76 445 A 1 
ATOM 3412 C CB  . VAL A 1 445 ? -17.993 7.397   11.076  1.00 97.40 445 A 1 
ATOM 3413 C CG1 . VAL A 1 445 ? -18.794 6.129   11.386  1.00 96.38 445 A 1 
ATOM 3414 C CG2 . VAL A 1 445 ? -18.919 8.373   10.344  1.00 96.18 445 A 1 
ATOM 3415 N N   . GLU A 1 446 ? -16.773 6.744   14.329  1.00 97.50 446 A 1 
ATOM 3416 C CA  . GLU A 1 446 ? -16.009 5.789   15.127  1.00 97.72 446 A 1 
ATOM 3417 C C   . GLU A 1 446 ? -16.071 4.379   14.515  1.00 98.04 446 A 1 
ATOM 3418 O O   . GLU A 1 446 ? -17.079 3.976   13.922  1.00 97.66 446 A 1 
ATOM 3419 C CB  . GLU A 1 446 ? -16.511 5.814   16.584  1.00 96.93 446 A 1 
ATOM 3420 C CG  . GLU A 1 446 ? -15.548 5.062   17.505  1.00 93.05 446 A 1 
ATOM 3421 C CD  . GLU A 1 446 ? -15.977 4.971   18.971  1.00 91.99 446 A 1 
ATOM 3422 O OE1 . GLU A 1 446 ? -15.104 4.513   19.753  1.00 83.58 446 A 1 
ATOM 3423 O OE2 . GLU A 1 446 ? -17.145 5.276   19.292  1.00 85.53 446 A 1 
ATOM 3424 N N   . ASN A 1 447 ? -14.991 3.606   14.666  1.00 98.18 447 A 1 
ATOM 3425 C CA  . ASN A 1 447 ? -14.824 2.245   14.153  1.00 98.37 447 A 1 
ATOM 3426 C C   . ASN A 1 447 ? -14.790 2.116   12.618  1.00 98.59 447 A 1 
ATOM 3427 O O   . ASN A 1 447 ? -14.714 0.996   12.101  1.00 98.30 447 A 1 
ATOM 3428 C CB  . ASN A 1 447 ? -15.859 1.307   14.797  1.00 97.96 447 A 1 
ATOM 3429 C CG  . ASN A 1 447 ? -15.841 1.284   16.310  1.00 96.90 447 A 1 
ATOM 3430 O OD1 . ASN A 1 447 ? -14.822 1.468   16.957  1.00 91.84 447 A 1 
ATOM 3431 N ND2 . ASN A 1 447 ? -16.968 1.012   16.923  1.00 90.79 447 A 1 
ATOM 3432 N N   . LEU A 1 448 ? -14.829 3.217   11.869  1.00 98.47 448 A 1 
ATOM 3433 C CA  . LEU A 1 448 ? -14.739 3.234   10.411  1.00 98.57 448 A 1 
ATOM 3434 C C   . LEU A 1 448 ? -13.320 3.590   9.958   1.00 98.65 448 A 1 
ATOM 3435 O O   . LEU A 1 448 ? -12.801 4.648   10.307  1.00 98.44 448 A 1 
ATOM 3436 C CB  . LEU A 1 448 ? -15.788 4.209   9.858   1.00 98.45 448 A 1 
ATOM 3437 C CG  . LEU A 1 448 ? -15.845 4.284   8.329   1.00 98.17 448 A 1 
ATOM 3438 C CD1 . LEU A 1 448 ? -16.240 2.949   7.699   1.00 97.57 448 A 1 
ATOM 3439 C CD2 . LEU A 1 448 ? -16.874 5.330   7.905   1.00 97.51 448 A 1 
ATOM 3440 N N   . PHE A 1 449 ? -12.726 2.744   9.121   1.00 98.76 449 A 1 
ATOM 3441 C CA  . PHE A 1 449 ? -11.377 2.909   8.577   1.00 98.83 449 A 1 
ATOM 3442 C C   . PHE A 1 449 ? -11.404 2.960   7.051   1.00 98.82 449 A 1 
ATOM 3443 O O   . PHE A 1 449 ? -12.204 2.274   6.411   1.00 98.65 449 A 1 
ATOM 3444 C CB  . PHE A 1 449 ? -10.471 1.765   9.054   1.00 98.82 449 A 1 
ATOM 3445 C CG  . PHE A 1 449 ? -10.258 1.690   10.550  1.00 98.84 449 A 1 
ATOM 3446 C CD1 . PHE A 1 449 ? -9.065  2.171   11.120  1.00 98.54 449 A 1 
ATOM 3447 C CD2 . PHE A 1 449 ? -11.254 1.146   11.380  1.00 98.55 449 A 1 
ATOM 3448 C CE1 . PHE A 1 449 ? -8.876  2.122   12.509  1.00 98.44 449 A 1 
ATOM 3449 C CE2 . PHE A 1 449 ? -11.069 1.107   12.772  1.00 98.44 449 A 1 
ATOM 3450 C CZ  . PHE A 1 449 ? -9.883  1.597   13.336  1.00 98.62 449 A 1 
ATOM 3451 N N   . PHE A 1 450 ? -10.486 3.720   6.445   1.00 98.73 450 A 1 
ATOM 3452 C CA  . PHE A 1 450 ? -10.321 3.789   4.994   1.00 98.76 450 A 1 
ATOM 3453 C C   . PHE A 1 450 ? -8.907  3.383   4.576   1.00 98.79 450 A 1 
ATOM 3454 O O   . PHE A 1 450 ? -7.927  3.790   5.193   1.00 98.51 450 A 1 
ATOM 3455 C CB  . PHE A 1 450 ? -10.659 5.197   4.473   1.00 98.56 450 A 1 
ATOM 3456 C CG  . PHE A 1 450 ? -12.060 5.730   4.731   1.00 98.40 450 A 1 
ATOM 3457 C CD1 . PHE A 1 450 ? -13.146 4.875   4.962   1.00 96.84 450 A 1 
ATOM 3458 C CD2 . PHE A 1 450 ? -12.280 7.117   4.720   1.00 96.42 450 A 1 
ATOM 3459 C CE1 . PHE A 1 450 ? -14.427 5.398   5.217   1.00 95.57 450 A 1 
ATOM 3460 C CE2 . PHE A 1 450 ? -13.564 7.638   4.962   1.00 95.81 450 A 1 
ATOM 3461 C CZ  . PHE A 1 450 ? -14.635 6.777   5.223   1.00 96.67 450 A 1 
ATOM 3462 N N   . ALA A 1 451 ? -8.778  2.621   3.473   1.00 98.56 451 A 1 
ATOM 3463 C CA  . ALA A 1 451 ? -7.476  2.258   2.922   1.00 98.56 451 A 1 
ATOM 3464 C C   . ALA A 1 451 ? -7.474  2.152   1.390   1.00 98.31 451 A 1 
ATOM 3465 O O   . ALA A 1 451 ? -8.386  1.607   0.766   1.00 97.35 451 A 1 
ATOM 3466 C CB  . ALA A 1 451 ? -6.987  0.965   3.579   1.00 98.46 451 A 1 
ATOM 3467 N N   . GLY A 1 452 ? -6.395  2.625   0.772   1.00 97.63 452 A 1 
ATOM 3468 C CA  . GLY A 1 452 ? -6.168  2.562   -0.666  1.00 97.35 452 A 1 
ATOM 3469 C C   . GLY A 1 452 ? -6.730  3.761   -1.426  1.00 97.42 452 A 1 
ATOM 3470 O O   . GLY A 1 452 ? -6.614  4.897   -0.978  1.00 95.96 452 A 1 
ATOM 3471 N N   . GLN A 1 453 ? -7.305  3.518   -2.608  1.00 96.74 453 A 1 
ATOM 3472 C CA  . GLN A 1 453 ? -7.736  4.590   -3.514  1.00 96.49 453 A 1 
ATOM 3473 C C   . GLN A 1 453 ? -8.844  5.480   -2.940  1.00 96.67 453 A 1 
ATOM 3474 O O   . GLN A 1 453 ? -8.918  6.643   -3.325  1.00 95.24 453 A 1 
ATOM 3475 C CB  . GLN A 1 453 ? -8.174  3.997   -4.857  1.00 95.16 453 A 1 
ATOM 3476 C CG  . GLN A 1 453 ? -6.981  3.430   -5.631  1.00 85.76 453 A 1 
ATOM 3477 C CD  . GLN A 1 453 ? -7.416  2.749   -6.921  1.00 84.46 453 A 1 
ATOM 3478 O OE1 . GLN A 1 453 ? -7.844  1.615   -6.924  1.00 75.04 453 A 1 
ATOM 3479 N NE2 . GLN A 1 453 ? -7.310  3.404   -8.049  1.00 72.73 453 A 1 
ATOM 3480 N N   . ILE A 1 454 ? -9.639  4.982   -1.997  1.00 97.34 454 A 1 
ATOM 3481 C CA  . ILE A 1 454 ? -10.620 5.808   -1.281  1.00 97.67 454 A 1 
ATOM 3482 C C   . ILE A 1 454 ? -9.957  6.952   -0.494  1.00 97.77 454 A 1 
ATOM 3483 O O   . ILE A 1 454 ? -10.574 7.988   -0.311  1.00 97.21 454 A 1 
ATOM 3484 C CB  . ILE A 1 454 ? -11.526 4.938   -0.384  1.00 97.49 454 A 1 
ATOM 3485 C CG1 . ILE A 1 454 ? -12.719 5.759   0.150   1.00 96.15 454 A 1 
ATOM 3486 C CG2 . ILE A 1 454 ? -10.739 4.282   0.761   1.00 95.87 454 A 1 
ATOM 3487 C CD1 . ILE A 1 454 ? -13.801 4.926   0.848   1.00 94.00 454 A 1 
ATOM 3488 N N   . ASN A 1 455 ? -8.684  6.812   -0.109  1.00 97.63 455 A 1 
ATOM 3489 C CA  . ASN A 1 455 ? -7.876  7.865   0.521   1.00 97.42 455 A 1 
ATOM 3490 C C   . ASN A 1 455 ? -7.148  8.757   -0.498  1.00 97.11 455 A 1 
ATOM 3491 O O   . ASN A 1 455 ? -6.239  9.505   -0.137  1.00 95.88 455 A 1 
ATOM 3492 C CB  . ASN A 1 455 ? -6.885  7.223   1.502   1.00 97.35 455 A 1 
ATOM 3493 C CG  . ASN A 1 455 ? -7.535  6.573   2.701   1.00 97.31 455 A 1 
ATOM 3494 O OD1 . ASN A 1 455 ? -8.704  6.754   3.000   1.00 92.78 455 A 1 
ATOM 3495 N ND2 . ASN A 1 455 ? -6.778  5.802   3.440   1.00 92.90 455 A 1 
ATOM 3496 N N   . GLY A 1 456 ? -7.481  8.651   -1.779  1.00 96.11 456 A 1 
ATOM 3497 C CA  . GLY A 1 456 ? -6.884  9.450   -2.844  1.00 95.37 456 A 1 
ATOM 3498 C C   . GLY A 1 456 ? -5.529  8.947   -3.352  1.00 95.55 456 A 1 
ATOM 3499 O O   . GLY A 1 456 ? -4.877  9.653   -4.116  1.00 94.04 456 A 1 
ATOM 3500 N N   . THR A 1 457 ? -5.076  7.744   -2.981  1.00 95.76 457 A 1 
ATOM 3501 C CA  . THR A 1 457 ? -3.824  7.177   -3.513  1.00 95.42 457 A 1 
ATOM 3502 C C   . THR A 1 457 ? -4.010  6.507   -4.874  1.00 95.09 457 A 1 
ATOM 3503 O O   . THR A 1 457 ? -5.095  6.066   -5.236  1.00 93.96 457 A 1 
ATOM 3504 C CB  . THR A 1 457 ? -3.141  6.210   -2.547  1.00 95.42 457 A 1 
ATOM 3505 O OG1 . THR A 1 457 ? -3.957  5.108   -2.235  1.00 92.89 457 A 1 
ATOM 3506 C CG2 . THR A 1 457 ? -2.759  6.909   -1.253  1.00 93.02 457 A 1 
ATOM 3507 N N   . SER A 1 458 ? -2.913  6.386   -5.651  1.00 95.10 458 A 1 
ATOM 3508 C CA  . SER A 1 458 ? -2.890  5.679   -6.930  1.00 94.15 458 A 1 
ATOM 3509 C C   . SER A 1 458 ? -1.687  4.745   -7.012  1.00 94.20 458 A 1 
ATOM 3510 O O   . SER A 1 458 ? -0.614  5.135   -7.466  1.00 90.61 458 A 1 
ATOM 3511 C CB  . SER A 1 458 ? -2.898  6.679   -8.086  1.00 92.78 458 A 1 
ATOM 3512 O OG  . SER A 1 458 ? -2.780  5.991   -9.326  1.00 85.82 458 A 1 
ATOM 3513 N N   . GLY A 1 459 ? -1.874  3.483   -6.610  1.00 95.80 459 A 1 
ATOM 3514 C CA  . GLY A 1 459 ? -0.851  2.444   -6.669  1.00 95.83 459 A 1 
ATOM 3515 C C   . GLY A 1 459 ? -1.254  1.215   -5.867  1.00 96.87 459 A 1 
ATOM 3516 O O   . GLY A 1 459 ? -1.984  1.337   -4.886  1.00 96.40 459 A 1 
ATOM 3517 N N   . TYR A 1 460 ? -0.794  0.045   -6.294  1.00 97.94 460 A 1 
ATOM 3518 C CA  . TYR A 1 460 ? -1.089  -1.215  -5.611  1.00 98.17 460 A 1 
ATOM 3519 C C   . TYR A 1 460 ? -0.399  -1.276  -4.251  1.00 98.44 460 A 1 
ATOM 3520 O O   . TYR A 1 460 ? -1.006  -1.670  -3.259  1.00 98.28 460 A 1 
ATOM 3521 C CB  . TYR A 1 460 ? -0.632  -2.392  -6.481  1.00 98.00 460 A 1 
ATOM 3522 C CG  . TYR A 1 460 ? -1.072  -2.368  -7.931  1.00 98.04 460 A 1 
ATOM 3523 C CD1 . TYR A 1 460 ? -2.388  -2.010  -8.281  1.00 97.80 460 A 1 
ATOM 3524 C CD2 . TYR A 1 460 ? -0.151  -2.725  -8.941  1.00 97.51 460 A 1 
ATOM 3525 C CE1 . TYR A 1 460 ? -2.785  -2.009  -9.629  1.00 97.46 460 A 1 
ATOM 3526 C CE2 . TYR A 1 460 ? -0.548  -2.734  -10.287 1.00 97.16 460 A 1 
ATOM 3527 C CZ  . TYR A 1 460 ? -1.867  -2.378  -10.636 1.00 97.60 460 A 1 
ATOM 3528 O OH  . TYR A 1 460 ? -2.250  -2.401  -11.934 1.00 97.16 460 A 1 
ATOM 3529 N N   . GLU A 1 461 ? 0.853   -0.834  -4.209  1.00 98.06 461 A 1 
ATOM 3530 C CA  . GLU A 1 461 ? 1.726   -0.873  -3.049  1.00 98.27 461 A 1 
ATOM 3531 C C   . GLU A 1 461 ? 1.275   0.134   -1.989  1.00 98.46 461 A 1 
ATOM 3532 O O   . GLU A 1 461 ? 1.148   -0.216  -0.816  1.00 98.25 461 A 1 
ATOM 3533 C CB  . GLU A 1 461 ? 3.174   -0.595  -3.488  1.00 98.08 461 A 1 
ATOM 3534 C CG  . GLU A 1 461 ? 3.694   -1.480  -4.638  1.00 97.59 461 A 1 
ATOM 3535 C CD  . GLU A 1 461 ? 3.352   -0.984  -6.065  1.00 98.02 461 A 1 
ATOM 3536 O OE1 . GLU A 1 461 ? 3.914   -1.545  -7.028  1.00 96.17 461 A 1 
ATOM 3537 O OE2 . GLU A 1 461 ? 2.570   -0.020  -6.242  1.00 96.76 461 A 1 
ATOM 3538 N N   . GLU A 1 462 ? 0.936   1.357   -2.413  1.00 98.01 462 A 1 
ATOM 3539 C CA  . GLU A 1 462 ? 0.361   2.376   -1.541  1.00 98.08 462 A 1 
ATOM 3540 C C   . GLU A 1 462 ? -0.961  1.899   -0.924  1.00 98.37 462 A 1 
ATOM 3541 O O   . GLU A 1 462 ? -1.217  2.139   0.253   1.00 98.19 462 A 1 
ATOM 3542 C CB  . GLU A 1 462 ? 0.110   3.687   -2.315  1.00 97.63 462 A 1 
ATOM 3543 C CG  . GLU A 1 462 ? 1.363   4.440   -2.785  1.00 96.63 462 A 1 
ATOM 3544 C CD  . GLU A 1 462 ? 1.862   4.039   -4.189  1.00 97.09 462 A 1 
ATOM 3545 O OE1 . GLU A 1 462 ? 2.564   4.849   -4.838  1.00 94.40 462 A 1 
ATOM 3546 O OE2 . GLU A 1 462 ? 1.562   2.933   -4.695  1.00 95.18 462 A 1 
ATOM 3547 N N   . ALA A 1 463 ? -1.799  1.218   -1.711  1.00 98.40 463 A 1 
ATOM 3548 C CA  . ALA A 1 463 ? -3.046  0.645   -1.226  1.00 98.50 463 A 1 
ATOM 3549 C C   . ALA A 1 463 ? -2.791  -0.485  -0.218  1.00 98.66 463 A 1 
ATOM 3550 O O   . ALA A 1 463 ? -3.359  -0.463  0.870   1.00 98.62 463 A 1 
ATOM 3551 C CB  . ALA A 1 463 ? -3.874  0.182   -2.429  1.00 98.31 463 A 1 
ATOM 3552 N N   . ALA A 1 464 ? -1.901  -1.428  -0.543  1.00 98.71 464 A 1 
ATOM 3553 C CA  . ALA A 1 464 ? -1.562  -2.555  0.318   1.00 98.73 464 A 1 
ATOM 3554 C C   . ALA A 1 464 ? -0.967  -2.112  1.666   1.00 98.77 464 A 1 
ATOM 3555 O O   . ALA A 1 464 ? -1.391  -2.598  2.711   1.00 98.69 464 A 1 
ATOM 3556 C CB  . ALA A 1 464 ? -0.608  -3.461  -0.456  1.00 98.62 464 A 1 
ATOM 3557 N N   . GLY A 1 465 ? -0.042  -1.138  1.654   1.00 98.57 465 A 1 
ATOM 3558 C CA  . GLY A 1 465 ? 0.544   -0.594  2.885   1.00 98.61 465 A 1 
ATOM 3559 C C   . GLY A 1 465 ? -0.494  0.063   3.803   1.00 98.72 465 A 1 
ATOM 3560 O O   . GLY A 1 465 ? -0.503  -0.185  5.006   1.00 98.58 465 A 1 
ATOM 3561 N N   . GLN A 1 466 ? -1.426  0.841   3.236   1.00 98.77 466 A 1 
ATOM 3562 C CA  . GLN A 1 466 ? -2.560  1.380   3.993   1.00 98.79 466 A 1 
ATOM 3563 C C   . GLN A 1 466 ? -3.481  0.274   4.510   1.00 98.83 466 A 1 
ATOM 3564 O O   . GLN A 1 466 ? -3.926  0.340   5.648   1.00 98.72 466 A 1 
ATOM 3565 C CB  . GLN A 1 466 ? -3.379  2.328   3.115   1.00 98.65 466 A 1 
ATOM 3566 C CG  . GLN A 1 466 ? -2.697  3.676   2.860   1.00 98.19 466 A 1 
ATOM 3567 C CD  . GLN A 1 466 ? -3.448  4.405   1.757   1.00 98.37 466 A 1 
ATOM 3568 O OE1 . GLN A 1 466 ? -4.444  5.079   1.965   1.00 92.37 466 A 1 
ATOM 3569 N NE2 . GLN A 1 466 ? -3.040  4.227   0.525   1.00 91.42 466 A 1 
ATOM 3570 N N   . GLY A 1 467 ? -3.766  -0.740  3.693   1.00 98.81 467 A 1 
ATOM 3571 C CA  . GLY A 1 467 ? -4.602  -1.872  4.071   1.00 98.81 467 A 1 
ATOM 3572 C C   . GLY A 1 467 ? -4.061  -2.611  5.283   1.00 98.83 467 A 1 
ATOM 3573 O O   . GLY A 1 467 ? -4.794  -2.798  6.252   1.00 98.71 467 A 1 
ATOM 3574 N N   . LEU A 1 468 ? -2.769  -2.937  5.276   1.00 98.80 468 A 1 
ATOM 3575 C CA  . LEU A 1 468 ? -2.100  -3.584  6.403   1.00 98.74 468 A 1 
ATOM 3576 C C   . LEU A 1 468 ? -2.254  -2.748  7.684   1.00 98.74 468 A 1 
ATOM 3577 O O   . LEU A 1 468 ? -2.708  -3.264  8.702   1.00 98.51 468 A 1 
ATOM 3578 C CB  . LEU A 1 468 ? -0.635  -3.843  6.016   1.00 98.48 468 A 1 
ATOM 3579 C CG  . LEU A 1 468 ? 0.172   -4.641  7.061   1.00 97.34 468 A 1 
ATOM 3580 C CD1 . LEU A 1 468 ? 1.359   -5.305  6.361   1.00 93.17 468 A 1 
ATOM 3581 C CD2 . LEU A 1 468 ? 0.751   -3.772  8.184   1.00 93.04 468 A 1 
ATOM 3582 N N   . VAL A 1 469 ? -1.943  -1.449  7.629   1.00 98.76 469 A 1 
ATOM 3583 C CA  . VAL A 1 469 ? -2.048  -0.557  8.796   1.00 98.77 469 A 1 
ATOM 3584 C C   . VAL A 1 469 ? -3.494  -0.440  9.285   1.00 98.77 469 A 1 
ATOM 3585 O O   . VAL A 1 469 ? -3.736  -0.529  10.485  1.00 98.63 469 A 1 
ATOM 3586 C CB  . VAL A 1 469 ? -1.438  0.825   8.488   1.00 98.68 469 A 1 
ATOM 3587 C CG1 . VAL A 1 469 ? -1.686  1.845   9.608   1.00 98.19 469 A 1 
ATOM 3588 C CG2 . VAL A 1 469 ? 0.083   0.704   8.310   1.00 98.13 469 A 1 
ATOM 3589 N N   . ALA A 1 470 ? -4.472  -0.296  8.380   1.00 98.84 470 A 1 
ATOM 3590 C CA  . ALA A 1 470 ? -5.887  -0.236  8.740   1.00 98.86 470 A 1 
ATOM 3591 C C   . ALA A 1 470 ? -6.378  -1.547  9.375   1.00 98.84 470 A 1 
ATOM 3592 O O   . ALA A 1 470 ? -7.080  -1.506  10.379  1.00 98.69 470 A 1 
ATOM 3593 C CB  . ALA A 1 470 ? -6.704  0.117   7.493   1.00 98.82 470 A 1 
ATOM 3594 N N   . GLY A 1 471 ? -5.973  -2.705  8.841   1.00 98.73 471 A 1 
ATOM 3595 C CA  . GLY A 1 471 ? -6.311  -4.017  9.393   1.00 98.71 471 A 1 
ATOM 3596 C C   . GLY A 1 471 ? -5.772  -4.217  10.807  1.00 98.67 471 A 1 
ATOM 3597 O O   . GLY A 1 471 ? -6.520  -4.613  11.701  1.00 98.44 471 A 1 
ATOM 3598 N N   . VAL A 1 472 ? -4.504  -3.864  11.036  1.00 98.61 472 A 1 
ATOM 3599 C CA  . VAL A 1 472 ? -3.903  -3.877  12.379  1.00 98.51 472 A 1 
ATOM 3600 C C   . VAL A 1 472 ? -4.679  -2.951  13.314  1.00 98.49 472 A 1 
ATOM 3601 O O   . VAL A 1 472 ? -5.088  -3.371  14.394  1.00 98.25 472 A 1 
ATOM 3602 C CB  . VAL A 1 472 ? -2.409  -3.490  12.329  1.00 98.32 472 A 1 
ATOM 3603 C CG1 . VAL A 1 472 ? -1.800  -3.345  13.732  1.00 97.69 472 A 1 
ATOM 3604 C CG2 . VAL A 1 472 ? -1.587  -4.550  11.586  1.00 97.70 472 A 1 
ATOM 3605 N N   . ASN A 1 473 ? -4.939  -1.711  12.901  1.00 98.68 473 A 1 
ATOM 3606 C CA  . ASN A 1 473 ? -5.561  -0.709  13.760  1.00 98.73 473 A 1 
ATOM 3607 C C   . ASN A 1 473 ? -7.041  -0.973  14.051  1.00 98.74 473 A 1 
ATOM 3608 O O   . ASN A 1 473 ? -7.481  -0.669  15.157  1.00 98.49 473 A 1 
ATOM 3609 C CB  . ASN A 1 473 ? -5.315  0.679   13.168  1.00 98.67 473 A 1 
ATOM 3610 C CG  . ASN A 1 473 ? -3.876  1.113   13.362  1.00 98.57 473 A 1 
ATOM 3611 O OD1 . ASN A 1 473 ? -3.166  0.637   14.246  1.00 95.91 473 A 1 
ATOM 3612 N ND2 . ASN A 1 473 ? -3.416  2.053   12.583  1.00 95.73 473 A 1 
ATOM 3613 N N   . ALA A 1 474 ? -7.777  -1.607  13.142  1.00 98.70 474 A 1 
ATOM 3614 C CA  . ALA A 1 474 ? -9.138  -2.074  13.405  1.00 98.73 474 A 1 
ATOM 3615 C C   . ALA A 1 474 ? -9.173  -3.091  14.563  1.00 98.66 474 A 1 
ATOM 3616 O O   . ALA A 1 474 ? -9.990  -2.973  15.475  1.00 98.37 474 A 1 
ATOM 3617 C CB  . ALA A 1 474 ? -9.699  -2.652  12.105  1.00 98.71 474 A 1 
ATOM 3618 N N   . VAL A 1 475 ? -8.218  -4.030  14.596  1.00 98.48 475 A 1 
ATOM 3619 C CA  . VAL A 1 475 ? -8.091  -4.990  15.709  1.00 98.38 475 A 1 
ATOM 3620 C C   . VAL A 1 475 ? -7.635  -4.300  16.997  1.00 98.29 475 A 1 
ATOM 3621 O O   . VAL A 1 475 ? -8.173  -4.564  18.074  1.00 97.92 475 A 1 
ATOM 3622 C CB  . VAL A 1 475 ? -7.129  -6.131  15.345  1.00 98.16 475 A 1 
ATOM 3623 C CG1 . VAL A 1 475 ? -6.964  -7.127  16.503  1.00 97.35 475 A 1 
ATOM 3624 C CG2 . VAL A 1 475 ? -7.647  -6.912  14.134  1.00 97.31 475 A 1 
ATOM 3625 N N   . ARG A 1 476 ? -6.660  -3.397  16.912  1.00 98.31 476 A 1 
ATOM 3626 C CA  . ARG A 1 476 ? -6.158  -2.628  18.070  1.00 98.30 476 A 1 
ATOM 3627 C C   . ARG A 1 476 ? -7.262  -1.781  18.705  1.00 98.40 476 A 1 
ATOM 3628 O O   . ARG A 1 476 ? -7.342  -1.725  19.929  1.00 98.00 476 A 1 
ATOM 3629 C CB  . ARG A 1 476 ? -4.968  -1.750  17.651  1.00 98.06 476 A 1 
ATOM 3630 C CG  . ARG A 1 476 ? -3.725  -2.530  17.199  1.00 96.55 476 A 1 
ATOM 3631 C CD  . ARG A 1 476 ? -3.014  -3.321  18.302  1.00 94.20 476 A 1 
ATOM 3632 N NE  . ARG A 1 476 ? -2.304  -2.441  19.249  1.00 90.75 476 A 1 
ATOM 3633 C CZ  . ARG A 1 476 ? -1.397  -2.823  20.132  1.00 89.80 476 A 1 
ATOM 3634 N NH1 . ARG A 1 476 ? -1.057  -4.067  20.291  1.00 80.34 476 A 1 
ATOM 3635 N NH2 . ARG A 1 476 ? -0.787  -1.951  20.878  1.00 83.41 476 A 1 
ATOM 3636 N N   . LYS A 1 477 ? -8.151  -1.195  17.888  1.00 98.41 477 A 1 
ATOM 3637 C CA  . LYS A 1 477 ? -9.324  -0.430  18.338  1.00 98.41 477 A 1 
ATOM 3638 C C   . LYS A 1 477 ? -10.268 -1.297  19.176  1.00 98.47 477 A 1 
ATOM 3639 O O   . LYS A 1 477 ? -10.605 -0.903  20.289  1.00 97.90 477 A 1 
ATOM 3640 C CB  . LYS A 1 477 ? -10.025 0.162   17.103  1.00 98.10 477 A 1 
ATOM 3641 C CG  . LYS A 1 477 ? -11.302 0.960   17.423  1.00 97.28 477 A 1 
ATOM 3642 C CD  . LYS A 1 477 ? -11.034 2.296   18.120  1.00 96.15 477 A 1 
ATOM 3643 C CE  . LYS A 1 477 ? -12.390 2.968   18.339  1.00 94.26 477 A 1 
ATOM 3644 N NZ  . LYS A 1 477 ? -12.300 4.434   18.533  1.00 90.40 477 A 1 
ATOM 3645 N N   . ILE A 1 478 ? -10.625 -2.488  18.702  1.00 98.22 478 A 1 
ATOM 3646 C CA  . ILE A 1 478 ? -11.502 -3.423  19.436  1.00 97.99 478 A 1 
ATOM 3647 C C   . ILE A 1 478 ? -10.872 -3.833  20.771  1.00 98.07 478 A 1 
ATOM 3648 O O   . ILE A 1 478 ? -11.553 -3.919  21.791  1.00 97.33 478 A 1 
ATOM 3649 C CB  . ILE A 1 478 ? -11.787 -4.669  18.575  1.00 97.13 478 A 1 
ATOM 3650 C CG1 . ILE A 1 478 ? -12.565 -4.287  17.301  1.00 89.41 478 A 1 
ATOM 3651 C CG2 . ILE A 1 478 ? -12.587 -5.735  19.351  1.00 87.16 478 A 1 
ATOM 3652 C CD1 . ILE A 1 478 ? -12.424 -5.356  16.220  1.00 82.78 478 A 1 
ATOM 3653 N N   . ARG A 1 479 ? -9.555  -4.047  20.788  1.00 98.07 479 A 1 
ATOM 3654 C CA  . ARG A 1 479 ? -8.797  -4.426  21.991  1.00 97.82 479 A 1 
ATOM 3655 C C   . ARG A 1 479 ? -8.463  -3.242  22.908  1.00 97.88 479 A 1 
ATOM 3656 O O   . ARG A 1 479 ? -7.789  -3.449  23.912  1.00 97.10 479 A 1 
ATOM 3657 C CB  . ARG A 1 479 ? -7.534  -5.187  21.574  1.00 97.46 479 A 1 
ATOM 3658 C CG  . ARG A 1 479 ? -7.873  -6.526  20.910  1.00 96.54 479 A 1 
ATOM 3659 C CD  . ARG A 1 479 ? -6.586  -7.218  20.465  1.00 95.00 479 A 1 
ATOM 3660 N NE  . ARG A 1 479 ? -6.884  -8.479  19.771  1.00 93.12 479 A 1 
ATOM 3661 C CZ  . ARG A 1 479 ? -6.030  -9.250  19.122  1.00 90.60 479 A 1 
ATOM 3662 N NH1 . ARG A 1 479 ? -4.755  -8.985  19.058  1.00 87.85 479 A 1 
ATOM 3663 N NH2 . ARG A 1 479 ? -6.463  -10.316 18.513  1.00 87.39 479 A 1 
ATOM 3664 N N   . GLN A 1 480 ? -8.890  -2.026  22.566  1.00 97.37 480 A 1 
ATOM 3665 C CA  . GLN A 1 480 ? -8.567  -0.785  23.284  1.00 97.45 480 A 1 
ATOM 3666 C C   . GLN A 1 480 ? -7.053  -0.588  23.473  1.00 97.53 480 A 1 
ATOM 3667 O O   . GLN A 1 480 ? -6.573  -0.149  24.517  1.00 96.19 480 A 1 
ATOM 3668 C CB  . GLN A 1 480 ? -9.357  -0.704  24.600  1.00 97.24 480 A 1 
ATOM 3669 C CG  . GLN A 1 480 ? -10.874 -0.795  24.389  1.00 94.64 480 A 1 
ATOM 3670 C CD  . GLN A 1 480 ? -11.648 -0.729  25.698  1.00 89.59 480 A 1 
ATOM 3671 O OE1 . GLN A 1 480 ? -11.111 -0.662  26.792  1.00 82.36 480 A 1 
ATOM 3672 N NE2 . GLN A 1 480 ? -12.958 -0.752  25.641  1.00 80.19 480 A 1 
ATOM 3673 N N   . GLN A 1 481 ? -6.279  -0.945  22.459  1.00 97.47 481 A 1 
ATOM 3674 C CA  . GLN A 1 481 ? -4.820  -0.867  22.451  1.00 97.47 481 A 1 
ATOM 3675 C C   . GLN A 1 481 ? -4.326  0.329   21.626  1.00 97.60 481 A 1 
ATOM 3676 O O   . GLN A 1 481 ? -5.009  0.821   20.733  1.00 96.95 481 A 1 
ATOM 3677 C CB  . GLN A 1 481 ? -4.262  -2.184  21.915  1.00 97.23 481 A 1 
ATOM 3678 C CG  . GLN A 1 481 ? -4.399  -3.353  22.897  1.00 96.20 481 A 1 
ATOM 3679 C CD  . GLN A 1 481 ? -3.916  -4.680  22.312  1.00 95.51 481 A 1 
ATOM 3680 O OE1 . GLN A 1 481 ? -3.671  -4.839  21.121  1.00 91.01 481 A 1 
ATOM 3681 N NE2 . GLN A 1 481 ? -3.739  -5.691  23.128  1.00 89.27 481 A 1 
ATOM 3682 N N   . ILE A 1 482 ? -3.094  0.772   21.893  1.00 97.38 482 A 1 
ATOM 3683 C CA  . ILE A 1 482 ? -2.452  1.864   21.143  1.00 96.96 482 A 1 
ATOM 3684 C C   . ILE A 1 482 ? -2.348  1.472   19.659  1.00 97.51 482 A 1 
ATOM 3685 O O   . ILE A 1 482 ? -1.901  0.357   19.371  1.00 96.96 482 A 1 
ATOM 3686 C CB  . ILE A 1 482 ? -1.065  2.198   21.751  1.00 95.22 482 A 1 
ATOM 3687 C CG1 . ILE A 1 482 ? -1.221  2.650   23.225  1.00 88.12 482 A 1 
ATOM 3688 C CG2 . ILE A 1 482 ? -0.355  3.293   20.931  1.00 85.33 482 A 1 
ATOM 3689 C CD1 . ILE A 1 482 ? 0.107   2.839   23.968  1.00 74.80 482 A 1 
ATOM 3690 N N   . PRO A 1 483 ? -2.747  2.335   18.705  1.00 97.69 483 A 1 
ATOM 3691 C CA  . PRO A 1 483 ? -2.689  2.014   17.282  1.00 97.77 483 A 1 
ATOM 3692 C C   . PRO A 1 483 ? -1.249  1.951   16.756  1.00 97.92 483 A 1 
ATOM 3693 O O   . PRO A 1 483 ? -0.362  2.655   17.247  1.00 97.29 483 A 1 
ATOM 3694 C CB  . PRO A 1 483 ? -3.500  3.113   16.589  1.00 97.04 483 A 1 
ATOM 3695 C CG  . PRO A 1 483 ? -3.330  4.316   17.512  1.00 95.45 483 A 1 
ATOM 3696 C CD  . PRO A 1 483 ? -3.311  3.670   18.894  1.00 96.95 483 A 1 
ATOM 3697 N N   . LEU A 1 484 ? -1.042  1.164   15.702  1.00 97.97 484 A 1 
ATOM 3698 C CA  . LEU A 1 484 ? 0.165   1.187   14.884  1.00 98.21 484 A 1 
ATOM 3699 C C   . LEU A 1 484 ? 0.218   2.508   14.105  1.00 98.26 484 A 1 
ATOM 3700 O O   . LEU A 1 484 ? -0.586  2.731   13.195  1.00 97.92 484 A 1 
ATOM 3701 C CB  . LEU A 1 484 ? 0.166   -0.040  13.947  1.00 98.24 484 A 1 
ATOM 3702 C CG  . LEU A 1 484 ? 1.280   -0.048  12.881  1.00 97.99 484 A 1 
ATOM 3703 C CD1 . LEU A 1 484 ? 2.676   -0.072  13.493  1.00 97.20 484 A 1 
ATOM 3704 C CD2 . LEU A 1 484 ? 1.129   -1.273  11.978  1.00 97.23 484 A 1 
ATOM 3705 N N   . VAL A 1 485 ? 1.171   3.363   14.449  1.00 97.53 485 A 1 
ATOM 3706 C CA  . VAL A 1 485 ? 1.492   4.589   13.708  1.00 97.08 485 A 1 
ATOM 3707 C C   . VAL A 1 485 ? 2.971   4.551   13.358  1.00 97.18 485 A 1 
ATOM 3708 O O   . VAL A 1 485 ? 3.823   4.683   14.231  1.00 96.37 485 A 1 
ATOM 3709 C CB  . VAL A 1 485 ? 1.127   5.855   14.507  1.00 95.93 485 A 1 
ATOM 3710 C CG1 . VAL A 1 485 ? 1.484   7.123   13.716  1.00 93.83 485 A 1 
ATOM 3711 C CG2 . VAL A 1 485 ? -0.378  5.909   14.816  1.00 93.98 485 A 1 
ATOM 3712 N N   . ILE A 1 486 ? 3.275   4.354   12.078  1.00 96.65 486 A 1 
ATOM 3713 C CA  . ILE A 1 486 ? 4.647   4.279   11.567  1.00 96.80 486 A 1 
ATOM 3714 C C   . ILE A 1 486 ? 5.141   5.703   11.307  1.00 96.00 486 A 1 
ATOM 3715 O O   . ILE A 1 486 ? 4.498   6.466   10.583  1.00 95.12 486 A 1 
ATOM 3716 C CB  . ILE A 1 486 ? 4.712   3.400   10.301  1.00 97.25 486 A 1 
ATOM 3717 C CG1 . ILE A 1 486 ? 4.114   1.996   10.552  1.00 96.67 486 A 1 
ATOM 3718 C CG2 . ILE A 1 486 ? 6.175   3.280   9.825   1.00 96.49 486 A 1 
ATOM 3719 C CD1 . ILE A 1 486 ? 3.966   1.149   9.284   1.00 94.68 486 A 1 
ATOM 3720 N N   . SER A 1 487 ? 6.285   6.067   11.878  1.00 94.20 487 A 1 
ATOM 3721 C CA  . SER A 1 487 ? 6.831   7.418   11.723  1.00 93.31 487 A 1 
ATOM 3722 C C   . SER A 1 487 ? 7.451   7.632   10.337  1.00 93.80 487 A 1 
ATOM 3723 O O   . SER A 1 487 ? 7.934   6.710   9.683   1.00 93.10 487 A 1 
ATOM 3724 C CB  . SER A 1 487 ? 7.863   7.706   12.808  1.00 91.46 487 A 1 
ATOM 3725 O OG  . SER A 1 487 ? 7.285   7.597   14.087  1.00 82.92 487 A 1 
ATOM 3726 N N   . ARG A 1 488 ? 7.509   8.894   9.907   1.00 91.32 488 A 1 
ATOM 3727 C CA  . ARG A 1 488 ? 8.083   9.291   8.604   1.00 90.06 488 A 1 
ATOM 3728 C C   . ARG A 1 488 ? 9.558   8.917   8.429   1.00 89.87 488 A 1 
ATOM 3729 O O   . ARG A 1 488 ? 10.017  8.802   7.297   1.00 87.48 488 A 1 
ATOM 3730 C CB  . ARG A 1 488 ? 7.968   10.816  8.419   1.00 88.48 488 A 1 
ATOM 3731 C CG  . ARG A 1 488 ? 6.529   11.300  8.313   1.00 84.58 488 A 1 
ATOM 3732 C CD  . ARG A 1 488 ? 6.488   12.815  8.056   1.00 85.03 488 A 1 
ATOM 3733 N NE  . ARG A 1 488 ? 7.022   13.176  6.731   1.00 83.48 488 A 1 
ATOM 3734 C CZ  . ARG A 1 488 ? 6.373   13.202  5.582   1.00 85.44 488 A 1 
ATOM 3735 N NH1 . ARG A 1 488 ? 5.109   12.907  5.470   1.00 76.34 488 A 1 
ATOM 3736 N NH2 . ARG A 1 488 ? 6.992   13.531  4.487   1.00 78.21 488 A 1 
ATOM 3737 N N   . HIS A 1 489 ? 10.301  8.788   9.516   1.00 91.24 489 A 1 
ATOM 3738 C CA  . HIS A 1 489 ? 11.716  8.416   9.504   1.00 90.58 489 A 1 
ATOM 3739 C C   . HIS A 1 489 ? 11.951  6.897   9.578   1.00 91.18 489 A 1 
ATOM 3740 O O   . HIS A 1 489 ? 13.096  6.455   9.520   1.00 90.12 489 A 1 
ATOM 3741 C CB  . HIS A 1 489 ? 12.442  9.165   10.629  1.00 89.55 489 A 1 
ATOM 3742 C CG  . HIS A 1 489 ? 11.986  8.777   12.010  1.00 88.77 489 A 1 
ATOM 3743 N ND1 . HIS A 1 489 ? 10.988  9.375   12.747  1.00 82.09 489 A 1 
ATOM 3744 C CD2 . HIS A 1 489 ? 12.502  7.762   12.773  1.00 81.52 489 A 1 
ATOM 3745 C CE1 . HIS A 1 489 ? 10.904  8.738   13.925  1.00 81.98 489 A 1 
ATOM 3746 N NE2 . HIS A 1 489 ? 11.808  7.748   13.983  1.00 82.93 489 A 1 
ATOM 3747 N N   . GLU A 1 490 ? 10.891  6.094   9.697   1.00 92.84 490 A 1 
ATOM 3748 C CA  . GLU A 1 490 ? 10.979  4.636   9.826   1.00 93.87 490 A 1 
ATOM 3749 C C   . GLU A 1 490 ? 10.673  3.916   8.515   1.00 94.55 490 A 1 
ATOM 3750 O O   . GLU A 1 490 ? 11.297  2.894   8.214   1.00 93.78 490 A 1 
ATOM 3751 C CB  . GLU A 1 490 ? 10.010  4.159   10.917  1.00 93.38 490 A 1 
ATOM 3752 C CG  . GLU A 1 490 ? 10.368  4.719   12.296  1.00 92.26 490 A 1 
ATOM 3753 C CD  . GLU A 1 490 ? 9.311   4.336   13.331  1.00 92.72 490 A 1 
ATOM 3754 O OE1 . GLU A 1 490 ? 9.684   3.762   14.366  1.00 86.70 490 A 1 
ATOM 3755 O OE2 . GLU A 1 490 ? 8.117   4.646   13.091  1.00 88.87 490 A 1 
ATOM 3756 N N   . ALA A 1 491 ? 9.724   4.437   7.714   1.00 95.00 491 A 1 
ATOM 3757 C CA  . ALA A 1 491 ? 9.266   3.774   6.500   1.00 95.23 491 A 1 
ATOM 3758 C C   . ALA A 1 491 ? 8.609   4.724   5.490   1.00 94.99 491 A 1 
ATOM 3759 O O   . ALA A 1 491 ? 8.035   5.752   5.847   1.00 93.95 491 A 1 
ATOM 3760 C CB  . ALA A 1 491 ? 8.278   2.681   6.913   1.00 95.19 491 A 1 
ATOM 3761 N N   . TYR A 1 492 ? 8.598   4.310   4.208   1.00 95.59 492 A 1 
ATOM 3762 C CA  . TYR A 1 492 ? 7.783   4.974   3.185   1.00 95.82 492 A 1 
ATOM 3763 C C   . TYR A 1 492 ? 6.280   4.867   3.474   1.00 96.39 492 A 1 
ATOM 3764 O O   . TYR A 1 492 ? 5.554   5.811   3.169   1.00 96.04 492 A 1 
ATOM 3765 C CB  . TYR A 1 492 ? 8.093   4.404   1.800   1.00 95.17 492 A 1 
ATOM 3766 C CG  . TYR A 1 492 ? 9.275   5.046   1.103   1.00 94.34 492 A 1 
ATOM 3767 C CD1 . TYR A 1 492 ? 9.148   6.344   0.567   1.00 92.47 492 A 1 
ATOM 3768 C CD2 . TYR A 1 492 ? 10.486  4.348   0.960   1.00 92.47 492 A 1 
ATOM 3769 C CE1 . TYR A 1 492 ? 10.230  6.939   -0.108  1.00 91.47 492 A 1 
ATOM 3770 C CE2 . TYR A 1 492 ? 11.571  4.939   0.284   1.00 91.08 492 A 1 
ATOM 3771 C CZ  . TYR A 1 492 ? 11.445  6.234   -0.255  1.00 91.83 492 A 1 
ATOM 3772 O OH  . TYR A 1 492 ? 12.491  6.801   -0.915  1.00 89.96 492 A 1 
ATOM 3773 N N   . ILE A 1 493 ? 5.807   3.787   4.105   1.00 96.87 493 A 1 
ATOM 3774 C CA  . ILE A 1 493 ? 4.415   3.674   4.579   1.00 97.24 493 A 1 
ATOM 3775 C C   . ILE A 1 493 ? 4.099   4.791   5.587   1.00 96.97 493 A 1 
ATOM 3776 O O   . ILE A 1 493 ? 3.033   5.401   5.513   1.00 96.73 493 A 1 
ATOM 3777 C CB  . ILE A 1 493 ? 4.144   2.273   5.185   1.00 97.62 493 A 1 
ATOM 3778 C CG1 . ILE A 1 493 ? 4.228   1.187   4.089   1.00 97.24 493 A 1 
ATOM 3779 C CG2 . ILE A 1 493 ? 2.759   2.215   5.866   1.00 97.13 493 A 1 
ATOM 3780 C CD1 . ILE A 1 493 ? 4.207   -0.251  4.625   1.00 96.40 493 A 1 
ATOM 3781 N N   . GLY A 1 494 ? 5.029   5.126   6.482   1.00 96.55 494 A 1 
ATOM 3782 C CA  . GLY A 1 494 ? 4.884   6.237   7.424   1.00 96.05 494 A 1 
ATOM 3783 C C   . GLY A 1 494 ? 4.814   7.595   6.724   1.00 95.68 494 A 1 
ATOM 3784 O O   . GLY A 1 494 ? 3.932   8.399   7.022   1.00 94.91 494 A 1 
ATOM 3785 N N   . VAL A 1 495 ? 5.680   7.831   5.728   1.00 94.80 495 A 1 
ATOM 3786 C CA  . VAL A 1 495 ? 5.642   9.048   4.891   1.00 93.97 495 A 1 
ATOM 3787 C C   . VAL A 1 495 ? 4.310   9.162   4.152   1.00 94.08 495 A 1 
ATOM 3788 O O   . VAL A 1 495 ? 3.710   10.235  4.155   1.00 93.61 495 A 1 
ATOM 3789 C CB  . VAL A 1 495 ? 6.806   9.078   3.880   1.00 93.28 495 A 1 
ATOM 3790 C CG1 . VAL A 1 495 ? 6.761   10.305  2.960   1.00 91.00 495 A 1 
ATOM 3791 C CG2 . VAL A 1 495 ? 8.166   9.099   4.584   1.00 90.94 495 A 1 
ATOM 3792 N N   . LEU A 1 496 ? 3.847   8.068   3.550   1.00 95.74 496 A 1 
ATOM 3793 C CA  . LEU A 1 496 ? 2.589   7.988   2.805   1.00 95.89 496 A 1 
ATOM 3794 C C   . LEU A 1 496 ? 1.399   8.393   3.673   1.00 95.58 496 A 1 
ATOM 3795 O O   . LEU A 1 496 ? 0.665   9.311   3.315   1.00 95.17 496 A 1 
ATOM 3796 C CB  . LEU A 1 496 ? 2.438   6.552   2.266   1.00 96.39 496 A 1 
ATOM 3797 C CG  . LEU A 1 496 ? 1.048   6.187   1.712   1.00 95.80 496 A 1 
ATOM 3798 C CD1 . LEU A 1 496 ? 0.697   7.006   0.477   1.00 94.09 496 A 1 
ATOM 3799 C CD2 . LEU A 1 496 ? 1.027   4.706   1.328   1.00 94.07 496 A 1 
ATOM 3800 N N   . ILE A 1 497 ? 1.210   7.711   4.799   1.00 96.91 497 A 1 
ATOM 3801 C CA  . ILE A 1 497 ? 0.052   7.938   5.668   1.00 96.99 497 A 1 
ATOM 3802 C C   . ILE A 1 497 ? 0.086   9.350   6.247   1.00 96.11 497 A 1 
ATOM 3803 O O   . ILE A 1 497 ? -0.921  10.048  6.194   1.00 95.50 497 A 1 
ATOM 3804 C CB  . ILE A 1 497 ? -0.037  6.841   6.751   1.00 97.57 497 A 1 
ATOM 3805 C CG1 . ILE A 1 497 ? -0.372  5.489   6.076   1.00 97.19 497 A 1 
ATOM 3806 C CG2 . ILE A 1 497 ? -1.101  7.193   7.809   1.00 97.38 497 A 1 
ATOM 3807 C CD1 . ILE A 1 497 ? -0.318  4.284   7.018   1.00 96.31 497 A 1 
ATOM 3808 N N   . ASP A 1 498 ? 1.244   9.812   6.726   1.00 95.62 498 A 1 
ATOM 3809 C CA  . ASP A 1 498 ? 1.363   11.164  7.281   1.00 94.50 498 A 1 
ATOM 3810 C C   . ASP A 1 498 ? 1.094   12.254  6.229   1.00 94.09 498 A 1 
ATOM 3811 O O   . ASP A 1 498 ? 0.361   13.197  6.518   1.00 92.62 498 A 1 
ATOM 3812 C CB  . ASP A 1 498 ? 2.726   11.340  7.938   1.00 93.10 498 A 1 
ATOM 3813 C CG  . ASP A 1 498 ? 2.869   12.728  8.569   1.00 90.62 498 A 1 
ATOM 3814 O OD1 . ASP A 1 498 ? 2.453   12.926  9.727   1.00 86.29 498 A 1 
ATOM 3815 O OD2 . ASP A 1 498 ? 3.459   13.617  7.915   1.00 85.36 498 A 1 
ATOM 3816 N N   . ASP A 1 499 ? 1.618   12.131  4.994   1.00 93.64 499 A 1 
ATOM 3817 C CA  . ASP A 1 499 ? 1.316   13.084  3.917   1.00 92.82 499 A 1 
ATOM 3818 C C   . ASP A 1 499 ? -0.189  13.141  3.624   1.00 92.96 499 A 1 
ATOM 3819 O O   . ASP A 1 499 ? -0.746  14.235  3.492   1.00 91.81 499 A 1 
ATOM 3820 C CB  . ASP A 1 499 ? 2.084   12.739  2.624   1.00 92.22 499 A 1 
ATOM 3821 C CG  . ASP A 1 499 ? 3.516   13.291  2.548   1.00 90.76 499 A 1 
ATOM 3822 O OD1 . ASP A 1 499 ? 3.907   14.153  3.378   1.00 88.21 499 A 1 
ATOM 3823 O OD2 . ASP A 1 499 ? 4.218   12.990  1.557   1.00 87.74 499 A 1 
ATOM 3824 N N   . LEU A 1 500 ? -0.851  11.982  3.569   1.00 95.20 500 A 1 
ATOM 3825 C CA  . LEU A 1 500 ? -2.284  11.898  3.302   1.00 95.46 500 A 1 
ATOM 3826 C C   . LEU A 1 500 ? -3.105  12.565  4.411   1.00 94.99 500 A 1 
ATOM 3827 O O   . LEU A 1 500 ? -3.911  13.451  4.132   1.00 94.24 500 A 1 
ATOM 3828 C CB  . LEU A 1 500 ? -2.700  10.428  3.130   1.00 96.04 500 A 1 
ATOM 3829 C CG  . LEU A 1 500 ? -2.193  9.751   1.844   1.00 95.78 500 A 1 
ATOM 3830 C CD1 . LEU A 1 500 ? -2.521  8.259   1.918   1.00 95.21 500 A 1 
ATOM 3831 C CD2 . LEU A 1 500 ? -2.832  10.333  0.583   1.00 94.63 500 A 1 
ATOM 3832 N N   . VAL A 1 501 ? -2.895  12.185  5.676   1.00 95.65 501 A 1 
ATOM 3833 C CA  . VAL A 1 501 ? -3.743  12.666  6.785   1.00 94.76 501 A 1 
ATOM 3834 C C   . VAL A 1 501 ? -3.401  14.087  7.238   1.00 93.27 501 A 1 
ATOM 3835 O O   . VAL A 1 501 ? -4.248  14.747  7.841   1.00 91.25 501 A 1 
ATOM 3836 C CB  . VAL A 1 501 ? -3.756  11.693  7.977   1.00 94.63 501 A 1 
ATOM 3837 C CG1 . VAL A 1 501 ? -4.111  10.269  7.532   1.00 92.80 501 A 1 
ATOM 3838 C CG2 . VAL A 1 501 ? -2.446  11.678  8.768   1.00 93.20 501 A 1 
ATOM 3839 N N   . THR A 1 502 ? -2.185  14.570  6.942   1.00 93.17 502 A 1 
ATOM 3840 C CA  . THR A 1 502 ? -1.716  15.909  7.338   1.00 91.36 502 A 1 
ATOM 3841 C C   . THR A 1 502 ? -1.959  16.949  6.251   1.00 90.69 502 A 1 
ATOM 3842 O O   . THR A 1 502 ? -2.463  18.030  6.541   1.00 88.65 502 A 1 
ATOM 3843 C CB  . THR A 1 502 ? -0.224  15.897  7.688   1.00 89.94 502 A 1 
ATOM 3844 O OG1 . THR A 1 502 ? 0.026   14.945  8.689   1.00 85.74 502 A 1 
ATOM 3845 C CG2 . THR A 1 502 ? 0.278   17.238  8.224   1.00 85.33 502 A 1 
ATOM 3846 N N   . LYS A 1 503 ? -1.573  16.654  5.002   1.00 90.77 503 A 1 
ATOM 3847 C CA  . LYS A 1 503 ? -1.633  17.616  3.885   1.00 89.45 503 A 1 
ATOM 3848 C C   . LYS A 1 503 ? -2.843  17.394  2.986   1.00 90.30 503 A 1 
ATOM 3849 O O   . LYS A 1 503 ? -3.240  18.308  2.266   1.00 87.88 503 A 1 
ATOM 3850 C CB  . LYS A 1 503 ? -0.342  17.542  3.052   1.00 86.91 503 A 1 
ATOM 3851 C CG  . LYS A 1 503 ? 0.934   17.838  3.856   1.00 81.25 503 A 1 
ATOM 3852 C CD  . LYS A 1 503 ? 2.169   17.551  2.997   1.00 78.29 503 A 1 
ATOM 3853 C CE  . LYS A 1 503 ? 3.448   17.688  3.829   1.00 70.97 503 A 1 
ATOM 3854 N NZ  . LYS A 1 503 ? 4.563   16.925  3.215   1.00 63.97 503 A 1 
ATOM 3855 N N   . GLY A 1 504 ? -3.399  16.194  3.009   1.00 91.15 504 A 1 
ATOM 3856 C CA  . GLY A 1 504 ? -4.374  15.761  2.018   1.00 90.52 504 A 1 
ATOM 3857 C C   . GLY A 1 504 ? -3.751  15.601  0.634   1.00 91.10 504 A 1 
ATOM 3858 O O   . GLY A 1 504 ? -2.532  15.611  0.455   1.00 88.82 504 A 1 
ATOM 3859 N N   . THR A 1 505 ? -4.605  15.445  -0.356  1.00 90.58 505 A 1 
ATOM 3860 C CA  . THR A 1 505 ? -4.185  15.389  -1.756  1.00 90.87 505 A 1 
ATOM 3861 C C   . THR A 1 505 ? -5.273  15.951  -2.669  1.00 91.09 505 A 1 
ATOM 3862 O O   . THR A 1 505 ? -6.443  15.624  -2.513  1.00 88.74 505 A 1 
ATOM 3863 C CB  . THR A 1 505 ? -3.782  13.963  -2.153  1.00 90.26 505 A 1 
ATOM 3864 O OG1 . THR A 1 505 ? -3.274  13.989  -3.464  1.00 84.07 505 A 1 
ATOM 3865 C CG2 . THR A 1 505 ? -4.892  12.921  -2.075  1.00 84.76 505 A 1 
ATOM 3866 N N   . ASN A 1 506 ? -4.853  16.784  -3.621  1.00 90.45 506 A 1 
ATOM 3867 C CA  . ASN A 1 506 ? -5.730  17.385  -4.633  1.00 89.53 506 A 1 
ATOM 3868 C C   . ASN A 1 506 ? -5.608  16.687  -5.998  1.00 90.87 506 A 1 
ATOM 3869 O O   . ASN A 1 506 ? -6.116  17.174  -7.002  1.00 86.47 506 A 1 
ATOM 3870 C CB  . ASN A 1 506 ? -5.406  18.885  -4.744  1.00 86.45 506 A 1 
ATOM 3871 C CG  . ASN A 1 506 ? -5.618  19.659  -3.454  1.00 80.79 506 A 1 
ATOM 3872 O OD1 . ASN A 1 506 ? -6.349  19.287  -2.564  1.00 71.17 506 A 1 
ATOM 3873 N ND2 . ASN A 1 506 ? -4.963  20.784  -3.296  1.00 73.33 506 A 1 
ATOM 3874 N N   . GLU A 1 507 ? -4.855  15.597  -6.070  1.00 89.74 507 A 1 
ATOM 3875 C CA  . GLU A 1 507 ? -4.674  14.730  -7.235  1.00 90.66 507 A 1 
ATOM 3876 C C   . GLU A 1 507 ? -4.372  13.307  -6.742  1.00 92.10 507 A 1 
ATOM 3877 O O   . GLU A 1 507 ? -3.951  13.151  -5.591  1.00 90.10 507 A 1 
ATOM 3878 C CB  . GLU A 1 507 ? -3.542  15.269  -8.131  1.00 87.97 507 A 1 
ATOM 3879 C CG  . GLU A 1 507 ? -2.145  15.214  -7.494  1.00 82.43 507 A 1 
ATOM 3880 C CD  . GLU A 1 507 ? -1.058  15.781  -8.412  1.00 84.06 507 A 1 
ATOM 3881 O OE1 . GLU A 1 507 ? -0.198  16.539  -7.913  1.00 75.98 507 A 1 
ATOM 3882 O OE2 . GLU A 1 507 ? -1.060  15.507  -9.629  1.00 78.80 507 A 1 
ATOM 3883 N N   . PRO A 1 508 ? -4.517  12.259  -7.560  1.00 91.15 508 A 1 
ATOM 3884 C CA  . PRO A 1 508 ? -4.162  10.897  -7.160  1.00 90.63 508 A 1 
ATOM 3885 C C   . PRO A 1 508 ? -2.706  10.804  -6.664  1.00 90.85 508 A 1 
ATOM 3886 O O   . PRO A 1 508 ? -1.757  10.911  -7.445  1.00 88.04 508 A 1 
ATOM 3887 C CB  . PRO A 1 508 ? -4.441  10.033  -8.392  1.00 89.86 508 A 1 
ATOM 3888 C CG  . PRO A 1 508 ? -5.540  10.810  -9.126  1.00 89.22 508 A 1 
ATOM 3889 C CD  . PRO A 1 508 ? -5.153  12.263  -8.867  1.00 91.60 508 A 1 
ATOM 3890 N N   . TYR A 1 509 ? -2.530  10.603  -5.350  1.00 92.90 509 A 1 
ATOM 3891 C CA  . TYR A 1 509 ? -1.229  10.618  -4.682  1.00 92.44 509 A 1 
ATOM 3892 C C   . TYR A 1 509 ? -0.370  9.424   -5.114  1.00 92.49 509 A 1 
ATOM 3893 O O   . TYR A 1 509 ? -0.837  8.287   -5.173  1.00 90.91 509 A 1 
ATOM 3894 C CB  . TYR A 1 509 ? -1.416  10.657  -3.158  1.00 92.17 509 A 1 
ATOM 3895 C CG  . TYR A 1 509 ? -0.122  10.671  -2.358  1.00 91.60 509 A 1 
ATOM 3896 C CD1 . TYR A 1 509 ? 0.615   9.481   -2.182  1.00 90.76 509 A 1 
ATOM 3897 C CD2 . TYR A 1 509 ? 0.348   11.865  -1.778  1.00 91.51 509 A 1 
ATOM 3898 C CE1 . TYR A 1 509 ? 1.806   9.482   -1.436  1.00 90.93 509 A 1 
ATOM 3899 C CE2 . TYR A 1 509 ? 1.539   11.868  -1.019  1.00 90.73 509 A 1 
ATOM 3900 C CZ  . TYR A 1 509 ? 2.266   10.671  -0.845  1.00 91.60 509 A 1 
ATOM 3901 O OH  . TYR A 1 509 ? 3.399   10.654  -0.101  1.00 89.24 509 A 1 
ATOM 3902 N N   . ARG A 1 510 ? 0.926   9.688   -5.369  1.00 89.08 510 A 1 
ATOM 3903 C CA  . ARG A 1 510 ? 1.919   8.675   -5.748  1.00 87.78 510 A 1 
ATOM 3904 C C   . ARG A 1 510 ? 3.219   8.883   -4.969  1.00 87.43 510 A 1 
ATOM 3905 O O   . ARG A 1 510 ? 3.741   9.994   -4.930  1.00 82.89 510 A 1 
ATOM 3906 C CB  . ARG A 1 510 ? 2.189   8.732   -7.252  1.00 87.09 510 A 1 
ATOM 3907 C CG  . ARG A 1 510 ? 0.955   8.355   -8.083  1.00 82.62 510 A 1 
ATOM 3908 C CD  . ARG A 1 510 ? 1.326   8.283   -9.565  1.00 80.20 510 A 1 
ATOM 3909 N NE  . ARG A 1 510 ? 0.151   7.916   -10.380 1.00 74.05 510 A 1 
ATOM 3910 C CZ  . ARG A 1 510 ? 0.123   7.080   -11.403 1.00 70.01 510 A 1 
ATOM 3911 N NH1 . ARG A 1 510 ? 1.191   6.480   -11.847 1.00 62.03 510 A 1 
ATOM 3912 N NH2 . ARG A 1 510 ? -1.007  6.826   -11.994 1.00 62.47 510 A 1 
ATOM 3913 N N   . MET A 1 511 ? 3.792   7.807   -4.443  1.00 88.84 511 A 1 
ATOM 3914 C CA  . MET A 1 511 ? 4.984   7.898   -3.590  1.00 86.80 511 A 1 
ATOM 3915 C C   . MET A 1 511 ? 6.204   8.540   -4.256  1.00 84.62 511 A 1 
ATOM 3916 O O   . MET A 1 511 ? 6.944   9.261   -3.593  1.00 77.64 511 A 1 
ATOM 3917 C CB  . MET A 1 511 ? 5.386   6.513   -3.077  1.00 85.29 511 A 1 
ATOM 3918 C CG  . MET A 1 511 ? 4.490   6.052   -1.935  1.00 82.62 511 A 1 
ATOM 3919 S SD  . MET A 1 511 ? 4.313   7.212   -0.551  1.00 83.05 511 A 1 
ATOM 3920 C CE  . MET A 1 511 ? 6.029   7.442   -0.024  1.00 74.97 511 A 1 
ATOM 3921 N N   . PHE A 1 512 ? 6.435   8.327   -5.552  1.00 82.10 512 A 1 
ATOM 3922 C CA  . PHE A 1 512 ? 7.620   8.892   -6.219  1.00 77.40 512 A 1 
ATOM 3923 C C   . PHE A 1 512 ? 7.596   10.428  -6.325  1.00 78.31 512 A 1 
ATOM 3924 O O   . PHE A 1 512 ? 8.636   11.032  -6.566  1.00 71.12 512 A 1 
ATOM 3925 C CB  . PHE A 1 512 ? 7.812   8.235   -7.591  1.00 73.75 512 A 1 
ATOM 3926 C CG  . PHE A 1 512 ? 6.810   8.661   -8.643  1.00 70.66 512 A 1 
ATOM 3927 C CD1 . PHE A 1 512 ? 5.682   7.870   -8.913  1.00 62.27 512 A 1 
ATOM 3928 C CD2 . PHE A 1 512 ? 7.013   9.855   -9.361  1.00 65.44 512 A 1 
ATOM 3929 C CE1 . PHE A 1 512 ? 4.756   8.274   -9.886  1.00 58.49 512 A 1 
ATOM 3930 C CE2 . PHE A 1 512 ? 6.079   10.266  -10.328 1.00 59.87 512 A 1 
ATOM 3931 C CZ  . PHE A 1 512 ? 4.950   9.475   -10.592 1.00 62.67 512 A 1 
ATOM 3932 N N   . THR A 1 513 ? 6.439   11.064  -6.139  1.00 78.45 513 A 1 
ATOM 3933 C CA  . THR A 1 513 ? 6.316   12.536  -6.110  1.00 74.48 513 A 1 
ATOM 3934 C C   . THR A 1 513 ? 6.462   13.117  -4.705  1.00 74.21 513 A 1 
ATOM 3935 O O   . THR A 1 513 ? 6.549   14.335  -4.555  1.00 69.85 513 A 1 
ATOM 3936 C CB  . THR A 1 513 ? 4.992   13.019  -6.729  1.00 71.72 513 A 1 
ATOM 3937 O OG1 . THR A 1 513 ? 3.866   12.625  -5.988  1.00 70.62 513 A 1 
ATOM 3938 C CG2 . THR A 1 513 ? 4.791   12.486  -8.147  1.00 67.00 513 A 1 
ATOM 3939 N N   . SER A 1 514 ? 6.488   12.257  -3.682  1.00 72.75 514 A 1 
ATOM 3940 C CA  . SER A 1 514 ? 6.652   12.683  -2.300  1.00 68.80 514 A 1 
ATOM 3941 C C   . SER A 1 514 ? 8.111   13.039  -1.989  1.00 68.72 514 A 1 
ATOM 3942 O O   . SER A 1 514 ? 9.058   12.500  -2.569  1.00 65.35 514 A 1 
ATOM 3943 C CB  . SER A 1 514 ? 6.118   11.623  -1.331  1.00 65.65 514 A 1 
ATOM 3944 O OG  . SER A 1 514 ? 7.010   10.536  -1.213  1.00 60.08 514 A 1 
ATOM 3945 N N   . ARG A 1 515 ? 8.308   13.958  -1.037  1.00 68.06 515 A 1 
ATOM 3946 C CA  . ARG A 1 515 ? 9.622   14.234  -0.460  1.00 68.71 515 A 1 
ATOM 3947 C C   . ARG A 1 515 ? 9.758   13.420  0.824   1.00 72.54 515 A 1 
ATOM 3948 O O   . ARG A 1 515 ? 9.254   13.818  1.869   1.00 66.30 515 A 1 
ATOM 3949 C CB  . ARG A 1 515 ? 9.820   15.733  -0.224  1.00 62.20 515 A 1 
ATOM 3950 C CG  . ARG A 1 515 ? 9.932   16.514  -1.542  1.00 55.52 515 A 1 
ATOM 3951 C CD  . ARG A 1 515 ? 10.277  17.975  -1.250  1.00 48.98 515 A 1 
ATOM 3952 N NE  . ARG A 1 515 ? 10.402  18.769  -2.489  1.00 41.83 515 A 1 
ATOM 3953 C CZ  . ARG A 1 515 ? 10.857  20.011  -2.578  1.00 37.29 515 A 1 
ATOM 3954 N NH1 . ARG A 1 515 ? 11.253  20.680  -1.532  1.00 33.80 515 A 1 
ATOM 3955 N NH2 . ARG A 1 515 ? 10.924  20.605  -3.737  1.00 33.59 515 A 1 
ATOM 3956 N N   . ALA A 1 516 ? 10.437  12.278  0.726   1.00 75.12 516 A 1 
ATOM 3957 C CA  . ALA A 1 516 ? 10.878  11.529  1.891   1.00 73.86 516 A 1 
ATOM 3958 C C   . ALA A 1 516 ? 12.187  12.152  2.403   1.00 75.64 516 A 1 
ATOM 3959 O O   . ALA A 1 516 ? 13.249  11.960  1.803   1.00 71.54 516 A 1 
ATOM 3960 C CB  . ALA A 1 516 ? 11.015  10.052  1.511   1.00 71.24 516 A 1 
ATOM 3961 N N   . GLU A 1 517 ? 12.100  12.924  3.495   1.00 76.74 517 A 1 
ATOM 3962 C CA  . GLU A 1 517 ? 13.226  13.680  4.055   1.00 74.92 517 A 1 
ATOM 3963 C C   . GLU A 1 517 ? 14.378  12.753  4.467   1.00 74.83 517 A 1 
ATOM 3964 O O   . GLU A 1 517 ? 15.543  13.042  4.221   1.00 71.87 517 A 1 
ATOM 3965 C CB  . GLU A 1 517 ? 12.751  14.529  5.257   1.00 73.26 517 A 1 
ATOM 3966 C CG  . GLU A 1 517 ? 11.625  15.550  4.950   1.00 67.95 517 A 1 
ATOM 3967 C CD  . GLU A 1 517 ? 10.184  14.985  4.962   1.00 63.64 517 A 1 
ATOM 3968 O OE1 . GLU A 1 517 ? 9.219   15.761  4.795   1.00 59.66 517 A 1 
ATOM 3969 O OE2 . GLU A 1 517 ? 9.989   13.755  5.105   1.00 63.06 517 A 1 
ATOM 3970 N N   . HIS A 1 518 ? 14.026  11.575  4.986   1.00 80.34 518 A 1 
ATOM 3971 C CA  . HIS A 1 518 ? 14.957  10.570  5.506   1.00 79.07 518 A 1 
ATOM 3972 C C   . HIS A 1 518 ? 15.202  9.401   4.535   1.00 81.06 518 A 1 
ATOM 3973 O O   . HIS A 1 518 ? 15.467  8.274   4.956   1.00 76.92 518 A 1 
ATOM 3974 C CB  . HIS A 1 518 ? 14.462  10.108  6.884   1.00 76.16 518 A 1 
ATOM 3975 C CG  . HIS A 1 518 ? 14.271  11.262  7.839   1.00 77.17 518 A 1 
ATOM 3976 N ND1 . HIS A 1 518 ? 15.258  12.110  8.280   1.00 68.18 518 A 1 
ATOM 3977 C CD2 . HIS A 1 518 ? 13.086  11.700  8.374   1.00 70.51 518 A 1 
ATOM 3978 C CE1 . HIS A 1 518 ? 14.684  13.036  9.065   1.00 73.01 518 A 1 
ATOM 3979 N NE2 . HIS A 1 518 ? 13.362  12.827  9.153   1.00 74.68 518 A 1 
ATOM 3980 N N   . ARG A 1 519 ? 15.130  9.637   3.216   1.00 82.87 519 A 1 
ATOM 3981 C CA  . ARG A 1 519 ? 15.212  8.571   2.191   1.00 82.97 519 A 1 
ATOM 3982 C C   . ARG A 1 519 ? 16.450  7.668   2.298   1.00 85.46 519 A 1 
ATOM 3983 O O   . ARG A 1 519 ? 16.401  6.522   1.871   1.00 82.00 519 A 1 
ATOM 3984 C CB  . ARG A 1 519 ? 15.122  9.186   0.782   1.00 79.79 519 A 1 
ATOM 3985 C CG  . ARG A 1 519 ? 16.356  10.028  0.415   1.00 71.92 519 A 1 
ATOM 3986 C CD  . ARG A 1 519 ? 16.245  10.611  -0.990  1.00 69.68 519 A 1 
ATOM 3987 N NE  . ARG A 1 519 ? 17.462  11.376  -1.323  1.00 62.04 519 A 1 
ATOM 3988 C CZ  . ARG A 1 519 ? 17.770  11.903  -2.498  1.00 54.91 519 A 1 
ATOM 3989 N NH1 . ARG A 1 519 ? 16.978  11.786  -3.527  1.00 50.11 519 A 1 
ATOM 3990 N NH2 . ARG A 1 519 ? 18.889  12.555  -2.652  1.00 47.87 519 A 1 
ATOM 3991 N N   . LEU A 1 520 ? 17.561  8.176   2.851   1.00 82.14 520 A 1 
ATOM 3992 C CA  . LEU A 1 520 ? 18.783  7.392   3.056   1.00 82.19 520 A 1 
ATOM 3993 C C   . LEU A 1 520 ? 18.625  6.326   4.153   1.00 84.48 520 A 1 
ATOM 3994 O O   . LEU A 1 520 ? 19.385  5.370   4.171   1.00 83.35 520 A 1 
ATOM 3995 C CB  . LEU A 1 520 ? 19.966  8.328   3.371   1.00 80.33 520 A 1 
ATOM 3996 C CG  . LEU A 1 520 ? 20.361  9.282   2.224   1.00 76.37 520 A 1 
ATOM 3997 C CD1 . LEU A 1 520 ? 21.522  10.163  2.679   1.00 71.31 520 A 1 
ATOM 3998 C CD2 . LEU A 1 520 ? 20.800  8.543   0.961   1.00 73.10 520 A 1 
ATOM 3999 N N   . LEU A 1 521 ? 17.624  6.444   5.019   1.00 86.76 521 A 1 
ATOM 4000 C CA  . LEU A 1 521 ? 17.282  5.394   5.987   1.00 86.92 521 A 1 
ATOM 4001 C C   . LEU A 1 521 ? 16.475  4.251   5.346   1.00 89.18 521 A 1 
ATOM 4002 O O   . LEU A 1 521 ? 16.411  3.159   5.900   1.00 88.23 521 A 1 
ATOM 4003 C CB  . LEU A 1 521 ? 16.525  6.013   7.178   1.00 85.48 521 A 1 
ATOM 4004 C CG  . LEU A 1 521 ? 17.270  7.151   7.908   1.00 83.45 521 A 1 
ATOM 4005 C CD1 . LEU A 1 521 ? 16.424  7.656   9.075   1.00 79.57 521 A 1 
ATOM 4006 C CD2 . LEU A 1 521 ? 18.624  6.704   8.457   1.00 79.47 521 A 1 
ATOM 4007 N N   . PHE A 1 522 ? 15.891  4.470   4.169   1.00 88.00 522 A 1 
ATOM 4008 C CA  . PHE A 1 522 ? 14.918  3.569   3.546   1.00 87.82 522 A 1 
ATOM 4009 C C   . PHE A 1 522 ? 15.517  2.687   2.452   1.00 88.21 522 A 1 
ATOM 4010 O O   . PHE A 1 522 ? 14.865  2.412   1.443   1.00 82.95 522 A 1 
ATOM 4011 C CB  . PHE A 1 522 ? 13.708  4.363   3.030   1.00 86.17 522 A 1 
ATOM 4012 C CG  . PHE A 1 522 ? 13.008  5.258   4.031   1.00 88.34 522 A 1 
ATOM 4013 C CD1 . PHE A 1 522 ? 13.094  5.048   5.416   1.00 83.81 522 A 1 
ATOM 4014 C CD2 . PHE A 1 522 ? 12.250  6.342   3.537   1.00 83.82 522 A 1 
ATOM 4015 C CE1 . PHE A 1 522 ? 12.458  5.929   6.304   1.00 81.89 522 A 1 
ATOM 4016 C CE2 . PHE A 1 522 ? 11.607  7.211   4.424   1.00 82.56 522 A 1 
ATOM 4017 C CZ  . PHE A 1 522 ? 11.719  7.013   5.809   1.00 84.38 522 A 1 
ATOM 4018 N N   . ASN A 1 523 ? 16.768  2.216   2.619   1.00 89.89 523 A 1 
ATOM 4019 C CA  . ASN A 1 523 ? 17.280  1.207   1.700   1.00 90.07 523 A 1 
ATOM 4020 C C   . ASN A 1 523 ? 16.376  -0.042  1.755   1.00 91.60 523 A 1 
ATOM 4021 O O   . ASN A 1 523 ? 15.888  -0.436  2.819   1.00 90.28 523 A 1 
ATOM 4022 C CB  . ASN A 1 523 ? 18.772  0.927   1.959   1.00 87.29 523 A 1 
ATOM 4023 C CG  . ASN A 1 523 ? 19.014  -0.069  3.068   1.00 87.11 523 A 1 
ATOM 4024 O OD1 . ASN A 1 523 ? 18.822  -1.255  2.888   1.00 77.82 523 A 1 
ATOM 4025 N ND2 . ASN A 1 523 ? 19.426  0.363   4.232   1.00 79.93 523 A 1 
ATOM 4026 N N   . HIS A 1 524 ? 16.124  -0.656  0.602   1.00 92.20 524 A 1 
ATOM 4027 C CA  . HIS A 1 524 ? 15.143  -1.740  0.498   1.00 92.64 524 A 1 
ATOM 4028 C C   . HIS A 1 524 ? 15.530  -2.988  1.309   1.00 93.72 524 A 1 
ATOM 4029 O O   . HIS A 1 524 ? 14.653  -3.752  1.698   1.00 92.76 524 A 1 
ATOM 4030 C CB  . HIS A 1 524 ? 14.906  -2.073  -0.983  1.00 92.19 524 A 1 
ATOM 4031 C CG  . HIS A 1 524 ? 16.066  -2.783  -1.636  1.00 93.79 524 A 1 
ATOM 4032 N ND1 . HIS A 1 524 ? 16.291  -4.141  -1.646  1.00 87.72 524 A 1 
ATOM 4033 C CD2 . HIS A 1 524 ? 17.103  -2.203  -2.316  1.00 88.35 524 A 1 
ATOM 4034 C CE1 . HIS A 1 524 ? 17.433  -4.377  -2.310  1.00 88.41 524 A 1 
ATOM 4035 N NE2 . HIS A 1 524 ? 17.965  -3.221  -2.734  1.00 89.43 524 A 1 
ATOM 4036 N N   . GLY A 1 525 ? 16.831  -3.196  1.595   1.00 93.25 525 A 1 
ATOM 4037 C CA  . GLY A 1 525 ? 17.348  -4.344  2.349   1.00 93.34 525 A 1 
ATOM 4038 C C   . GLY A 1 525 ? 17.127  -4.255  3.860   1.00 94.40 525 A 1 
ATOM 4039 O O   . GLY A 1 525 ? 17.131  -5.282  4.529   1.00 93.17 525 A 1 
ATOM 4040 N N   . SER A 1 526 ? 16.894  -3.062  4.402   1.00 94.93 526 A 1 
ATOM 4041 C CA  . SER A 1 526 ? 16.825  -2.837  5.852   1.00 95.13 526 A 1 
ATOM 4042 C C   . SER A 1 526 ? 15.415  -2.808  6.443   1.00 96.02 526 A 1 
ATOM 4043 O O   . SER A 1 526 ? 15.276  -2.549  7.635   1.00 95.13 526 A 1 
ATOM 4044 C CB  . SER A 1 526 ? 17.572  -1.553  6.222   1.00 93.45 526 A 1 
ATOM 4045 O OG  . SER A 1 526 ? 16.868  -0.407  5.775   1.00 91.32 526 A 1 
ATOM 4046 N N   . ALA A 1 527 ? 14.355  -3.026  5.641   1.00 95.73 527 A 1 
ATOM 4047 C CA  . ALA A 1 527 ? 12.979  -2.814  6.099   1.00 96.25 527 A 1 
ATOM 4048 C C   . ALA A 1 527 ? 12.633  -3.627  7.359   1.00 96.65 527 A 1 
ATOM 4049 O O   . ALA A 1 527 ? 12.119  -3.064  8.323   1.00 96.28 527 A 1 
ATOM 4050 C CB  . ALA A 1 527 ? 12.019  -3.106  4.943   1.00 96.06 527 A 1 
ATOM 4051 N N   . GLU A 1 528 ? 12.981  -4.917  7.403   1.00 96.76 528 A 1 
ATOM 4052 C CA  . GLU A 1 528 ? 12.743  -5.763  8.583   1.00 96.80 528 A 1 
ATOM 4053 C C   . GLU A 1 528 ? 13.552  -5.326  9.818   1.00 97.15 528 A 1 
ATOM 4054 O O   . GLU A 1 528 ? 13.064  -5.425  10.935  1.00 96.46 528 A 1 
ATOM 4055 C CB  . GLU A 1 528 ? 13.003  -7.240  8.243   1.00 95.15 528 A 1 
ATOM 4056 C CG  . GLU A 1 528 ? 14.477  -7.553  7.961   1.00 92.01 528 A 1 
ATOM 4057 C CD  . GLU A 1 528 ? 14.732  -9.016  7.588   1.00 93.66 528 A 1 
ATOM 4058 O OE1 . GLU A 1 528 ? 15.865  -9.293  7.136   1.00 88.61 528 A 1 
ATOM 4059 O OE2 . GLU A 1 528 ? 13.837  -9.866  7.763   1.00 90.49 528 A 1 
ATOM 4060 N N   . LEU A 1 529 ? 14.756  -4.765  9.630   1.00 97.07 529 A 1 
ATOM 4061 C CA  . LEU A 1 529 ? 15.607  -4.271  10.721  1.00 97.01 529 A 1 
ATOM 4062 C C   . LEU A 1 529 ? 15.055  -2.969  11.316  1.00 97.05 529 A 1 
ATOM 4063 O O   . LEU A 1 529 ? 15.187  -2.729  12.509  1.00 96.08 529 A 1 
ATOM 4064 C CB  . LEU A 1 529 ? 17.044  -4.050  10.212  1.00 96.82 529 A 1 
ATOM 4065 C CG  . LEU A 1 529 ? 17.673  -5.216  9.435   1.00 96.25 529 A 1 
ATOM 4066 C CD1 . LEU A 1 529 ? 19.054  -4.804  8.926   1.00 94.19 529 A 1 
ATOM 4067 C CD2 . LEU A 1 529 ? 17.823  -6.472  10.284  1.00 94.01 529 A 1 
ATOM 4068 N N   . ARG A 1 530 ? 14.436  -2.131  10.474  1.00 96.61 530 A 1 
ATOM 4069 C CA  . ARG A 1 530 ? 13.806  -0.865  10.878  1.00 96.20 530 A 1 
ATOM 4070 C C   . ARG A 1 530 ? 12.470  -1.080  11.579  1.00 96.97 530 A 1 
ATOM 4071 O O   . ARG A 1 530 ? 12.160  -0.344  12.506  1.00 96.24 530 A 1 
ATOM 4072 C CB  . ARG A 1 530 ? 13.614  0.043   9.650   1.00 94.49 530 A 1 
ATOM 4073 C CG  . ARG A 1 530 ? 14.932  0.555   9.069   1.00 91.75 530 A 1 
ATOM 4074 C CD  . ARG A 1 530 ? 14.716  1.511   7.892   1.00 91.37 530 A 1 
ATOM 4075 N NE  . ARG A 1 530 ? 14.212  0.845   6.668   1.00 89.53 530 A 1 
ATOM 4076 C CZ  . ARG A 1 530 ? 13.007  0.926   6.127   1.00 91.26 530 A 1 
ATOM 4077 N NH1 . ARG A 1 530 ? 12.014  1.545   6.684   1.00 81.34 530 A 1 
ATOM 4078 N NH2 . ARG A 1 530 ? 12.763  0.388   4.967   1.00 84.66 530 A 1 
ATOM 4079 N N   . LEU A 1 531 ? 11.689  -2.057  11.135  1.00 97.20 531 A 1 
ATOM 4080 C CA  . LEU A 1 531 ? 10.291  -2.230  11.554  1.00 97.61 531 A 1 
ATOM 4081 C C   . LEU A 1 531 ? 10.071  -3.368  12.559  1.00 97.71 531 A 1 
ATOM 4082 O O   . LEU A 1 531 ? 8.942   -3.595  12.986  1.00 97.11 531 A 1 
ATOM 4083 C CB  . LEU A 1 531 ? 9.409   -2.379  10.298  1.00 97.66 531 A 1 
ATOM 4084 C CG  . LEU A 1 531 ? 9.448   -1.163  9.349   1.00 97.22 531 A 1 
ATOM 4085 C CD1 . LEU A 1 531 ? 8.623   -1.454  8.103   1.00 95.93 531 A 1 
ATOM 4086 C CD2 . LEU A 1 531 ? 8.905   0.108   10.006  1.00 95.65 531 A 1 
ATOM 4087 N N   . ILE A 1 532 ? 11.134  -4.062  12.995  1.00 97.74 532 A 1 
ATOM 4088 C CA  . ILE A 1 532 ? 11.035  -5.196  13.928  1.00 97.66 532 A 1 
ATOM 4089 C C   . ILE A 1 532 ? 10.351  -4.832  15.254  1.00 97.63 532 A 1 
ATOM 4090 O O   . ILE A 1 532 ? 9.637   -5.656  15.821  1.00 97.11 532 A 1 
ATOM 4091 C CB  . ILE A 1 532 ? 12.434  -5.804  14.169  1.00 97.04 532 A 1 
ATOM 4092 C CG1 . ILE A 1 532 ? 12.393  -7.108  14.996  1.00 92.96 532 A 1 
ATOM 4093 C CG2 . ILE A 1 532 ? 13.414  -4.829  14.844  1.00 91.14 532 A 1 
ATOM 4094 C CD1 . ILE A 1 532 ? 11.498  -8.193  14.402  1.00 86.67 532 A 1 
ATOM 4095 N N   . HIS A 1 533 ? 10.536  -3.605  15.745  1.00 97.51 533 A 1 
ATOM 4096 C CA  . HIS A 1 533 ? 9.896   -3.147  16.976  1.00 97.26 533 A 1 
ATOM 4097 C C   . HIS A 1 533 ? 8.371   -3.063  16.823  1.00 97.33 533 A 1 
ATOM 4098 O O   . HIS A 1 533 ? 7.663   -3.578  17.685  1.00 96.59 533 A 1 
ATOM 4099 C CB  . HIS A 1 533 ? 10.518  -1.826  17.435  1.00 96.78 533 A 1 
ATOM 4100 C CG  . HIS A 1 533 ? 10.264  -0.680  16.496  1.00 95.16 533 A 1 
ATOM 4101 N ND1 . HIS A 1 533 ? 10.925  -0.428  15.307  1.00 87.01 533 A 1 
ATOM 4102 C CD2 . HIS A 1 533 ? 9.329   0.293   16.687  1.00 88.09 533 A 1 
ATOM 4103 C CE1 . HIS A 1 533 ? 10.393  0.690   14.793  1.00 88.56 533 A 1 
ATOM 4104 N NE2 . HIS A 1 533 ? 9.426   1.155   15.600  1.00 90.39 533 A 1 
ATOM 4105 N N   . HIS A 1 534 ? 7.861   -2.548  15.693  1.00 97.67 534 A 1 
ATOM 4106 C CA  . HIS A 1 534 ? 6.430   -2.556  15.385  1.00 97.55 534 A 1 
ATOM 4107 C C   . HIS A 1 534 ? 5.901   -3.982  15.225  1.00 97.27 534 A 1 
ATOM 4108 O O   . HIS A 1 534 ? 4.866   -4.328  15.795  1.00 96.38 534 A 1 
ATOM 4109 C CB  . HIS A 1 534 ? 6.162   -1.766  14.096  1.00 97.54 534 A 1 
ATOM 4110 C CG  . HIS A 1 534 ? 6.274   -0.277  14.259  1.00 97.61 534 A 1 
ATOM 4111 N ND1 . HIS A 1 534 ? 5.590   0.480   15.192  1.00 92.85 534 A 1 
ATOM 4112 C CD2 . HIS A 1 534 ? 7.014   0.565   13.481  1.00 93.49 534 A 1 
ATOM 4113 C CE1 . HIS A 1 534 ? 5.921   1.759   14.974  1.00 93.59 534 A 1 
ATOM 4114 N NE2 . HIS A 1 534 ? 6.770   1.853   13.945  1.00 94.31 534 A 1 
ATOM 4115 N N   . ALA A 1 535 ? 6.630   -4.839  14.493  1.00 96.96 535 A 1 
ATOM 4116 C CA  . ALA A 1 535 ? 6.227   -6.230  14.308  1.00 96.40 535 A 1 
ATOM 4117 C C   . ALA A 1 535 ? 6.111   -6.981  15.647  1.00 95.98 535 A 1 
ATOM 4118 O O   . ALA A 1 535 ? 5.171   -7.752  15.836  1.00 95.07 535 A 1 
ATOM 4119 C CB  . ALA A 1 535 ? 7.226   -6.900  13.366  1.00 96.23 535 A 1 
ATOM 4120 N N   . ARG A 1 536 ? 7.028   -6.717  16.587  1.00 96.06 536 A 1 
ATOM 4121 C CA  . ARG A 1 536 ? 7.016   -7.287  17.942  1.00 95.73 536 A 1 
ATOM 4122 C C   . ARG A 1 536 ? 5.877   -6.717  18.795  1.00 95.60 536 A 1 
ATOM 4123 O O   . ARG A 1 536 ? 5.134   -7.488  19.388  1.00 94.47 536 A 1 
ATOM 4124 C CB  . ARG A 1 536 ? 8.393   -7.058  18.586  1.00 95.06 536 A 1 
ATOM 4125 C CG  . ARG A 1 536 ? 8.522   -7.782  19.930  1.00 91.45 536 A 1 
ATOM 4126 C CD  . ARG A 1 536 ? 9.874   -7.498  20.602  1.00 91.55 536 A 1 
ATOM 4127 N NE  . ARG A 1 536 ? 11.026  -8.015  19.824  1.00 88.23 536 A 1 
ATOM 4128 C CZ  . ARG A 1 536 ? 12.030  -7.323  19.323  1.00 87.05 536 A 1 
ATOM 4129 N NH1 . ARG A 1 536 ? 12.100  -6.023  19.406  1.00 76.99 536 A 1 
ATOM 4130 N NH2 . ARG A 1 536 ? 13.008  -7.925  18.725  1.00 79.76 536 A 1 
ATOM 4131 N N   . GLU A 1 537 ? 5.737   -5.399  18.854  1.00 95.45 537 A 1 
ATOM 4132 C CA  . GLU A 1 537 ? 4.735   -4.711  19.681  1.00 95.34 537 A 1 
ATOM 4133 C C   . GLU A 1 537 ? 3.298   -5.091  19.291  1.00 95.26 537 A 1 
ATOM 4134 O O   . GLU A 1 537 ? 2.429   -5.265  20.152  1.00 93.74 537 A 1 
ATOM 4135 C CB  . GLU A 1 537 ? 4.946   -3.196  19.549  1.00 94.97 537 A 1 
ATOM 4136 C CG  . GLU A 1 537 ? 3.986   -2.389  20.441  1.00 87.78 537 A 1 
ATOM 4137 C CD  . GLU A 1 537 ? 4.148   -0.866  20.315  1.00 83.57 537 A 1 
ATOM 4138 O OE1 . GLU A 1 537 ? 3.264   -0.168  20.868  1.00 74.39 537 A 1 
ATOM 4139 O OE2 . GLU A 1 537 ? 5.122   -0.412  19.680  1.00 76.54 537 A 1 
ATOM 4140 N N   . HIS A 1 538 ? 3.052   -5.259  17.989  1.00 95.31 538 A 1 
ATOM 4141 C CA  . HIS A 1 538 ? 1.725   -5.558  17.454  1.00 94.76 538 A 1 
ATOM 4142 C C   . HIS A 1 538 ? 1.500   -7.048  17.154  1.00 94.16 538 A 1 
ATOM 4143 O O   . HIS A 1 538 ? 0.412   -7.405  16.707  1.00 91.98 538 A 1 
ATOM 4144 C CB  . HIS A 1 538 ? 1.450   -4.636  16.260  1.00 95.25 538 A 1 
ATOM 4145 C CG  . HIS A 1 538 ? 1.500   -3.171  16.633  1.00 95.73 538 A 1 
ATOM 4146 N ND1 . HIS A 1 538 ? 0.554   -2.482  17.361  1.00 89.01 538 A 1 
ATOM 4147 C CD2 . HIS A 1 538 ? 2.513   -2.301  16.368  1.00 90.28 538 A 1 
ATOM 4148 C CE1 . HIS A 1 538 ? 0.999   -1.228  17.535  1.00 91.07 538 A 1 
ATOM 4149 N NE2 . HIS A 1 538 ? 2.187   -1.071  16.943  1.00 91.99 538 A 1 
ATOM 4150 N N   . GLY A 1 539 ? 2.486   -7.927  17.403  1.00 93.89 539 A 1 
ATOM 4151 C CA  . GLY A 1 539 ? 2.359   -9.376  17.189  1.00 93.22 539 A 1 
ATOM 4152 C C   . GLY A 1 539 ? 2.180   -9.773  15.720  1.00 93.56 539 A 1 
ATOM 4153 O O   . GLY A 1 539 ? 1.397   -10.670 15.422  1.00 91.66 539 A 1 
ATOM 4154 N N   . LEU A 1 540 ? 2.869   -9.099  14.798  1.00 94.64 540 A 1 
ATOM 4155 C CA  . LEU A 1 540 ? 2.675   -9.255  13.346  1.00 94.33 540 A 1 
ATOM 4156 C C   . LEU A 1 540 ? 3.513   -10.380 12.727  1.00 93.44 540 A 1 
ATOM 4157 O O   . LEU A 1 540 ? 3.226   -10.822 11.614  1.00 92.05 540 A 1 
ATOM 4158 C CB  . LEU A 1 540 ? 2.972   -7.920  12.639  1.00 95.15 540 A 1 
ATOM 4159 C CG  . LEU A 1 540 ? 2.173   -6.712  13.159  1.00 95.39 540 A 1 
ATOM 4160 C CD1 . LEU A 1 540 ? 2.519   -5.472  12.336  1.00 94.16 540 A 1 
ATOM 4161 C CD2 . LEU A 1 540 ? 0.663   -6.937  13.092  1.00 94.25 540 A 1 
ATOM 4162 N N   . LEU A 1 541 ? 4.552   -10.845 13.421  1.00 94.31 541 A 1 
ATOM 4163 C CA  . LEU A 1 541 ? 5.454   -11.904 12.978  1.00 94.07 541 A 1 
ATOM 4164 C C   . LEU A 1 541 ? 5.541   -13.017 14.025  1.00 93.27 541 A 1 
ATOM 4165 O O   . LEU A 1 541 ? 5.394   -12.774 15.221  1.00 92.15 541 A 1 
ATOM 4166 C CB  . LEU A 1 541 ? 6.852   -11.324 12.693  1.00 94.76 541 A 1 
ATOM 4167 C CG  . LEU A 1 541 ? 6.935   -10.256 11.592  1.00 94.54 541 A 1 
ATOM 4168 C CD1 . LEU A 1 541 ? 8.394   -9.819  11.437  1.00 93.53 541 A 1 
ATOM 4169 C CD2 . LEU A 1 541 ? 6.452   -10.777 10.238  1.00 93.74 541 A 1 
ATOM 4170 N N   . SER A 1 542 ? 5.855   -14.239 13.581  1.00 92.29 542 A 1 
ATOM 4171 C CA  . SER A 1 542 ? 6.123   -15.359 14.486  1.00 91.51 542 A 1 
ATOM 4172 C C   . SER A 1 542 ? 7.348   -15.091 15.372  1.00 92.25 542 A 1 
ATOM 4173 O O   . SER A 1 542 ? 8.313   -14.449 14.945  1.00 92.46 542 A 1 
ATOM 4174 C CB  . SER A 1 542 ? 6.293   -16.667 13.702  1.00 90.55 542 A 1 
ATOM 4175 O OG  . SER A 1 542 ? 7.463   -16.653 12.906  1.00 89.36 542 A 1 
ATOM 4176 N N   . ALA A 1 543 ? 7.351   -15.648 16.590  1.00 90.71 543 A 1 
ATOM 4177 C CA  . ALA A 1 543 ? 8.489   -15.538 17.510  1.00 91.47 543 A 1 
ATOM 4178 C C   . ALA A 1 543 ? 9.795   -16.053 16.880  1.00 92.66 543 A 1 
ATOM 4179 O O   . ALA A 1 543 ? 10.854  -15.449 17.054  1.00 92.45 543 A 1 
ATOM 4180 C CB  . ALA A 1 543 ? 8.146   -16.316 18.785  1.00 91.24 543 A 1 
ATOM 4181 N N   . SER A 1 544 ? 9.712   -17.119 16.073  1.00 91.71 544 A 1 
ATOM 4182 C CA  . SER A 1 544 ? 10.868  -17.677 15.371  1.00 91.70 544 A 1 
ATOM 4183 C C   . SER A 1 544 ? 11.441  -16.715 14.320  1.00 92.99 544 A 1 
ATOM 4184 O O   . SER A 1 544 ? 12.661  -16.588 14.205  1.00 92.75 544 A 1 
ATOM 4185 C CB  . SER A 1 544 ? 10.505  -19.033 14.755  1.00 90.23 544 A 1 
ATOM 4186 O OG  . SER A 1 544 ? 9.752   -18.885 13.560  1.00 81.67 544 A 1 
ATOM 4187 N N   . ARG A 1 545 ? 10.587  -15.995 13.576  1.00 93.27 545 A 1 
ATOM 4188 C CA  . ARG A 1 545 ? 11.043  -14.978 12.613  1.00 94.48 545 A 1 
ATOM 4189 C C   . ARG A 1 545 ? 11.651  -13.773 13.327  1.00 95.48 545 A 1 
ATOM 4190 O O   . ARG A 1 545 ? 12.719  -13.322 12.924  1.00 95.59 545 A 1 
ATOM 4191 C CB  . ARG A 1 545 ? 9.905   -14.588 11.653  1.00 94.77 545 A 1 
ATOM 4192 C CG  . ARG A 1 545 ? 10.415  -13.669 10.526  1.00 94.07 545 A 1 
ATOM 4193 C CD  . ARG A 1 545 ? 9.348   -13.401 9.457   1.00 93.57 545 A 1 
ATOM 4194 N NE  . ARG A 1 545 ? 9.844   -12.468 8.427   1.00 92.21 545 A 1 
ATOM 4195 C CZ  . ARG A 1 545 ? 9.160   -11.870 7.459   1.00 92.91 545 A 1 
ATOM 4196 N NH1 . ARG A 1 545 ? 7.890   -12.070 7.256   1.00 89.55 545 A 1 
ATOM 4197 N NH2 . ARG A 1 545 ? 9.752   -11.035 6.662   1.00 90.08 545 A 1 
ATOM 4198 N N   . ILE A 1 546 ? 11.039  -13.310 14.416  1.00 95.04 546 A 1 
ATOM 4199 C CA  . ILE A 1 546 ? 11.576  -12.226 15.255  1.00 95.74 546 A 1 
ATOM 4200 C C   . ILE A 1 546 ? 12.979  -12.585 15.761  1.00 96.60 546 A 1 
ATOM 4201 O O   . ILE A 1 546 ? 13.901  -11.798 15.573  1.00 96.79 546 A 1 
ATOM 4202 C CB  . ILE A 1 546 ? 10.596  -11.895 16.407  1.00 95.53 546 A 1 
ATOM 4203 C CG1 . ILE A 1 546 ? 9.333   -11.221 15.820  1.00 94.16 546 A 1 
ATOM 4204 C CG2 . ILE A 1 546 ? 11.249  -10.987 17.466  1.00 94.67 546 A 1 
ATOM 4205 C CD1 . ILE A 1 546 ? 8.198   -11.009 16.829  1.00 90.14 546 A 1 
ATOM 4206 N N   . ALA A 1 547 ? 13.173  -13.790 16.307  1.00 95.44 547 A 1 
ATOM 4207 C CA  . ALA A 1 547 ? 14.475  -14.244 16.797  1.00 95.92 547 A 1 
ATOM 4208 C C   . ALA A 1 547 ? 15.556  -14.267 15.697  1.00 96.66 547 A 1 
ATOM 4209 O O   . ALA A 1 547 ? 16.702  -13.883 15.942  1.00 96.74 547 A 1 
ATOM 4210 C CB  . ALA A 1 547 ? 14.292  -15.629 17.430  1.00 95.80 547 A 1 
ATOM 4211 N N   . ARG A 1 548 ? 15.204  -14.676 14.463  1.00 96.45 548 A 1 
ATOM 4212 C CA  . ARG A 1 548 ? 16.139  -14.640 13.319  1.00 96.71 548 A 1 
ATOM 4213 C C   . ARG A 1 548 ? 16.498  -13.211 12.896  1.00 97.52 548 A 1 
ATOM 4214 O O   . ARG A 1 548 ? 17.656  -12.952 12.572  1.00 97.55 548 A 1 
ATOM 4215 C CB  . ARG A 1 548 ? 15.560  -15.431 12.140  1.00 96.06 548 A 1 
ATOM 4216 C CG  . ARG A 1 548 ? 15.630  -16.955 12.374  1.00 93.67 548 A 1 
ATOM 4217 C CD  . ARG A 1 548 ? 15.184  -17.739 11.134  1.00 90.96 548 A 1 
ATOM 4218 N NE  . ARG A 1 548 ? 13.731  -17.634 10.882  1.00 84.77 548 A 1 
ATOM 4219 C CZ  . ARG A 1 548 ? 12.790  -18.480 11.264  1.00 79.87 548 A 1 
ATOM 4220 N NH1 . ARG A 1 548 ? 13.041  -19.554 11.946  1.00 70.27 548 A 1 
ATOM 4221 N NH2 . ARG A 1 548 ? 11.547  -18.264 10.958  1.00 72.68 548 A 1 
ATOM 4222 N N   . ILE A 1 549 ? 15.543  -12.282 12.939  1.00 96.70 549 A 1 
ATOM 4223 C CA  . ILE A 1 549 ? 15.814  -10.862 12.657  1.00 97.48 549 A 1 
ATOM 4224 C C   . ILE A 1 549 ? 16.699  -10.257 13.757  1.00 97.99 549 A 1 
ATOM 4225 O O   . ILE A 1 549 ? 17.646  -9.535  13.445  1.00 97.99 549 A 1 
ATOM 4226 C CB  . ILE A 1 549 ? 14.501  -10.064 12.472  1.00 97.53 549 A 1 
ATOM 4227 C CG1 . ILE A 1 549 ? 13.697  -10.570 11.249  1.00 96.86 549 A 1 
ATOM 4228 C CG2 . ILE A 1 549 ? 14.821  -8.566  12.270  1.00 96.87 549 A 1 
ATOM 4229 C CD1 . ILE A 1 549 ? 12.235  -10.107 11.243  1.00 95.38 549 A 1 
ATOM 4230 N N   . ASP A 1 550 ? 16.456  -10.582 15.030  1.00 97.60 550 A 1 
ATOM 4231 C CA  . ASP A 1 550 ? 17.293  -10.131 16.150  1.00 97.82 550 A 1 
ATOM 4232 C C   . ASP A 1 550 ? 18.733  -10.643 16.024  1.00 98.11 550 A 1 
ATOM 4233 O O   . ASP A 1 550 ? 19.688  -9.875  16.182  1.00 97.99 550 A 1 
ATOM 4234 C CB  . ASP A 1 550 ? 16.683  -10.587 17.487  1.00 97.62 550 A 1 
ATOM 4235 C CG  . ASP A 1 550 ? 15.452  -9.777  17.890  1.00 96.62 550 A 1 
ATOM 4236 O OD1 . ASP A 1 550 ? 15.360  -8.584  17.516  1.00 93.50 550 A 1 
ATOM 4237 O OD2 . ASP A 1 550 ? 14.591  -10.288 18.642  1.00 93.83 550 A 1 
ATOM 4238 N N   . GLU A 1 551 ? 18.906  -11.911 15.650  1.00 97.55 551 A 1 
ATOM 4239 C CA  . GLU A 1 551 ? 20.231  -12.477 15.380  1.00 97.59 551 A 1 
ATOM 4240 C C   . GLU A 1 551 ? 20.915  -11.781 14.198  1.00 97.84 551 A 1 
ATOM 4241 O O   . GLU A 1 551 ? 22.093  -11.425 14.283  1.00 97.56 551 A 1 
ATOM 4242 C CB  . GLU A 1 551 ? 20.098  -13.993 15.173  1.00 97.31 551 A 1 
ATOM 4243 C CG  . GLU A 1 551 ? 21.412  -14.705 14.822  1.00 92.70 551 A 1 
ATOM 4244 C CD  . GLU A 1 551 ? 22.543  -14.502 15.847  1.00 88.75 551 A 1 
ATOM 4245 O OE1 . GLU A 1 551 ? 23.706  -14.805 15.504  1.00 77.37 551 A 1 
ATOM 4246 O OE2 . GLU A 1 551 ? 22.327  -14.019 16.978  1.00 80.68 551 A 1 
ATOM 4247 N N   . LYS A 1 552 ? 20.185  -11.499 13.122  1.00 97.25 552 A 1 
ATOM 4248 C CA  . LYS A 1 552 ? 20.698  -10.714 11.988  1.00 97.70 552 A 1 
ATOM 4249 C C   . LYS A 1 552 ? 21.130  -9.307  12.420  1.00 98.05 552 A 1 
ATOM 4250 O O   . LYS A 1 552 ? 22.212  -8.863  12.040  1.00 97.90 552 A 1 
ATOM 4251 C CB  . LYS A 1 552 ? 19.629  -10.695 10.887  1.00 97.42 552 A 1 
ATOM 4252 C CG  . LYS A 1 552 ? 20.078  -9.988  9.602   1.00 97.12 552 A 1 
ATOM 4253 C CD  . LYS A 1 552 ? 18.959  -10.121 8.568   1.00 96.35 552 A 1 
ATOM 4254 C CE  . LYS A 1 552 ? 19.296  -9.454  7.236   1.00 94.18 552 A 1 
ATOM 4255 N NZ  . LYS A 1 552 ? 18.205  -9.701  6.264   1.00 92.17 552 A 1 
ATOM 4256 N N   . CYS A 1 553 ? 20.343  -8.623  13.260  1.00 97.40 553 A 1 
ATOM 4257 C CA  . CYS A 1 553 ? 20.710  -7.329  13.848  1.00 97.25 553 A 1 
ATOM 4258 C C   . CYS A 1 553 ? 22.006  -7.424  14.664  1.00 97.47 553 A 1 
ATOM 4259 O O   . CYS A 1 553 ? 22.901  -6.590  14.501  1.00 97.19 553 A 1 
ATOM 4260 C CB  . CYS A 1 553 ? 19.570  -6.821  14.747  1.00 96.84 553 A 1 
ATOM 4261 S SG  . CYS A 1 553 ? 18.165  -6.244  13.755  1.00 92.49 553 A 1 
ATOM 4262 N N   . ARG A 1 554 ? 22.136  -8.456  15.508  1.00 97.84 554 A 1 
ATOM 4263 C CA  . ARG A 1 554 ? 23.324  -8.711  16.332  1.00 97.77 554 A 1 
ATOM 4264 C C   . ARG A 1 554 ? 24.566  -8.949  15.470  1.00 97.81 554 A 1 
ATOM 4265 O O   . ARG A 1 554 ? 25.605  -8.350  15.731  1.00 97.36 554 A 1 
ATOM 4266 C CB  . ARG A 1 554 ? 23.040  -9.905  17.255  1.00 97.52 554 A 1 
ATOM 4267 C CG  . ARG A 1 554 ? 24.113  -10.086 18.334  1.00 86.26 554 A 1 
ATOM 4268 C CD  . ARG A 1 554 ? 23.939  -11.415 19.074  1.00 85.48 554 A 1 
ATOM 4269 N NE  . ARG A 1 554 ? 24.279  -12.570 18.217  1.00 74.36 554 A 1 
ATOM 4270 C CZ  . ARG A 1 554 ? 25.482  -13.015 17.908  1.00 64.46 554 A 1 
ATOM 4271 N NH1 . ARG A 1 554 ? 26.570  -12.478 18.380  1.00 55.68 554 A 1 
ATOM 4272 N NH2 . ARG A 1 554 ? 25.614  -14.017 17.102  1.00 55.13 554 A 1 
ATOM 4273 N N   . LEU A 1 555 ? 24.455  -9.773  14.427  1.00 97.35 555 A 1 
ATOM 4274 C CA  . LEU A 1 555 ? 25.549  -10.038 13.487  1.00 97.14 555 A 1 
ATOM 4275 C C   . LEU A 1 555 ? 25.989  -8.770  12.750  1.00 97.48 555 A 1 
ATOM 4276 O O   . LEU A 1 555 ? 27.184  -8.505  12.653  1.00 96.83 555 A 1 
ATOM 4277 C CB  . LEU A 1 555 ? 25.116  -11.115 12.478  1.00 96.33 555 A 1 
ATOM 4278 C CG  . LEU A 1 555 ? 25.029  -12.540 13.046  1.00 91.17 555 A 1 
ATOM 4279 C CD1 . LEU A 1 555 ? 24.432  -13.462 11.985  1.00 87.50 555 A 1 
ATOM 4280 C CD2 . LEU A 1 555 ? 26.407  -13.084 13.433  1.00 87.93 555 A 1 
ATOM 4281 N N   . ILE A 1 556 ? 25.051  -7.963  12.272  1.00 97.11 556 A 1 
ATOM 4282 C CA  . ILE A 1 556 ? 25.354  -6.693  11.599  1.00 97.12 556 A 1 
ATOM 4283 C C   . ILE A 1 556 ? 26.093  -5.745  12.551  1.00 97.14 556 A 1 
ATOM 4284 O O   . ILE A 1 556 ? 27.133  -5.205  12.181  1.00 96.82 556 A 1 
ATOM 4285 C CB  . ILE A 1 556 ? 24.060  -6.064  11.034  1.00 97.11 556 A 1 
ATOM 4286 C CG1 . ILE A 1 556 ? 23.537  -6.895  9.837   1.00 95.96 556 A 1 
ATOM 4287 C CG2 . ILE A 1 556 ? 24.288  -4.607  10.588  1.00 96.02 556 A 1 
ATOM 4288 C CD1 . ILE A 1 556 ? 22.063  -6.621  9.516   1.00 93.32 556 A 1 
ATOM 4289 N N   . ALA A 1 557 ? 25.606  -5.572  13.786  1.00 96.31 557 A 1 
ATOM 4290 C CA  . ALA A 1 557 ? 26.250  -4.722  14.787  1.00 96.12 557 A 1 
ATOM 4291 C C   . ALA A 1 557 ? 27.670  -5.206  15.125  1.00 96.28 557 A 1 
ATOM 4292 O O   . ALA A 1 557 ? 28.604  -4.404  15.135  1.00 95.89 557 A 1 
ATOM 4293 C CB  . ALA A 1 557 ? 25.357  -4.671  16.030  1.00 96.08 557 A 1 
ATOM 4294 N N   . HIS A 1 558 ? 27.845  -6.519  15.322  1.00 97.02 558 A 1 
ATOM 4295 C CA  . HIS A 1 558 ? 29.145  -7.138  15.570  1.00 96.83 558 A 1 
ATOM 4296 C C   . HIS A 1 558 ? 30.135  -6.844  14.438  1.00 96.87 558 A 1 
ATOM 4297 O O   . HIS A 1 558 ? 31.241  -6.377  14.686  1.00 95.92 558 A 1 
ATOM 4298 C CB  . HIS A 1 558 ? 28.956  -8.650  15.752  1.00 96.56 558 A 1 
ATOM 4299 C CG  . HIS A 1 558 ? 30.265  -9.386  15.889  1.00 94.84 558 A 1 
ATOM 4300 N ND1 . HIS A 1 558 ? 31.055  -9.421  17.015  1.00 83.07 558 A 1 
ATOM 4301 C CD2 . HIS A 1 558 ? 30.919  -10.090 14.913  1.00 85.33 558 A 1 
ATOM 4302 C CE1 . HIS A 1 558 ? 32.152  -10.131 16.727  1.00 87.89 558 A 1 
ATOM 4303 N NE2 . HIS A 1 558 ? 32.116  -10.559 15.458  1.00 89.22 558 A 1 
ATOM 4304 N N   . TRP A 1 559 ? 29.733  -7.070  13.183  1.00 97.47 559 A 1 
ATOM 4305 C CA  . TRP A 1 559 ? 30.616  -6.860  12.040  1.00 97.17 559 A 1 
ATOM 4306 C C   . TRP A 1 559 ? 30.966  -5.393  11.805  1.00 97.06 559 A 1 
ATOM 4307 O O   . TRP A 1 559 ? 32.106  -5.100  11.461  1.00 96.25 559 A 1 
ATOM 4308 C CB  . TRP A 1 559 ? 30.008  -7.487  10.790  1.00 96.76 559 A 1 
ATOM 4309 C CG  . TRP A 1 559 ? 30.252  -8.960  10.698  1.00 95.83 559 A 1 
ATOM 4310 C CD1 . TRP A 1 559 ? 29.325  -9.939  10.773  1.00 94.04 559 A 1 
ATOM 4311 C CD2 . TRP A 1 559 ? 31.538  -9.629  10.596  1.00 94.99 559 A 1 
ATOM 4312 N NE1 . TRP A 1 559 ? 29.939  -11.169 10.728  1.00 92.80 559 A 1 
ATOM 4313 C CE2 . TRP A 1 559 ? 31.308  -11.037 10.637  1.00 93.39 559 A 1 
ATOM 4314 C CE3 . TRP A 1 559 ? 32.879  -9.190  10.502  1.00 92.52 559 A 1 
ATOM 4315 C CZ2 . TRP A 1 559 ? 32.357  -11.962 10.612  1.00 91.53 559 A 1 
ATOM 4316 C CZ3 . TRP A 1 559 ? 33.937  -10.110 10.468  1.00 91.28 559 A 1 
ATOM 4317 C CH2 . TRP A 1 559 ? 33.678  -11.496 10.533  1.00 90.13 559 A 1 
ATOM 4318 N N   . ILE A 1 560 ? 30.028  -4.473  12.034  1.00 96.04 560 A 1 
ATOM 4319 C CA  . ILE A 1 560 ? 30.329  -3.037  11.989  1.00 95.72 560 A 1 
ATOM 4320 C C   . ILE A 1 560 ? 31.411  -2.709  13.018  1.00 95.48 560 A 1 
ATOM 4321 O O   . ILE A 1 560 ? 32.428  -2.122  12.665  1.00 94.57 560 A 1 
ATOM 4322 C CB  . ILE A 1 560 ? 29.051  -2.197  12.201  1.00 95.60 560 A 1 
ATOM 4323 C CG1 . ILE A 1 560 ? 28.117  -2.345  10.978  1.00 94.02 560 A 1 
ATOM 4324 C CG2 . ILE A 1 560 ? 29.388  -0.707  12.408  1.00 93.89 560 A 1 
ATOM 4325 C CD1 . ILE A 1 560 ? 26.692  -1.860  11.247  1.00 90.31 560 A 1 
ATOM 4326 N N   . GLU A 1 561 ? 31.246  -3.140  14.270  1.00 95.09 561 A 1 
ATOM 4327 C CA  . GLU A 1 561 ? 32.220  -2.892  15.334  1.00 94.83 561 A 1 
ATOM 4328 C C   . GLU A 1 561 ? 33.600  -3.490  15.013  1.00 94.24 561 A 1 
ATOM 4329 O O   . GLU A 1 561 ? 34.622  -2.814  15.182  1.00 93.05 561 A 1 
ATOM 4330 C CB  . GLU A 1 561 ? 31.662  -3.450  16.652  1.00 95.19 561 A 1 
ATOM 4331 C CG  . GLU A 1 561 ? 32.587  -3.116  17.826  1.00 86.54 561 A 1 
ATOM 4332 C CD  . GLU A 1 561 ? 32.099  -3.658  19.175  1.00 85.27 561 A 1 
ATOM 4333 O OE1 . GLU A 1 561 ? 32.794  -3.334  20.165  1.00 76.17 561 A 1 
ATOM 4334 O OE2 . GLU A 1 561 ? 31.099  -4.388  19.227  1.00 78.97 561 A 1 
ATOM 4335 N N   . GLN A 1 562 ? 33.651  -4.730  14.506  1.00 96.56 562 A 1 
ATOM 4336 C CA  . GLN A 1 562 ? 34.906  -5.380  14.115  1.00 95.95 562 A 1 
ATOM 4337 C C   . GLN A 1 562 ? 35.617  -4.622  12.993  1.00 96.01 562 A 1 
ATOM 4338 O O   . GLN A 1 562 ? 36.812  -4.347  13.092  1.00 94.78 562 A 1 
ATOM 4339 C CB  . GLN A 1 562 ? 34.647  -6.835  13.693  1.00 94.94 562 A 1 
ATOM 4340 C CG  . GLN A 1 562 ? 34.271  -7.754  14.866  1.00 83.15 562 A 1 
ATOM 4341 C CD  . GLN A 1 562 ? 35.341  -7.805  15.955  1.00 80.96 562 A 1 
ATOM 4342 O OE1 . GLN A 1 562 ? 36.532  -7.775  15.704  1.00 72.82 562 A 1 
ATOM 4343 N NE2 . GLN A 1 562 ? 34.951  -7.868  17.206  1.00 69.37 562 A 1 
ATOM 4344 N N   . LEU A 1 563 ? 34.903  -4.229  11.938  1.00 93.83 563 A 1 
ATOM 4345 C CA  . LEU A 1 563 ? 35.490  -3.529  10.794  1.00 93.14 563 A 1 
ATOM 4346 C C   . LEU A 1 563 ? 35.939  -2.103  11.141  1.00 93.17 563 A 1 
ATOM 4347 O O   . LEU A 1 563 ? 36.900  -1.609  10.551  1.00 92.32 563 A 1 
ATOM 4348 C CB  . LEU A 1 563 ? 34.481  -3.518  9.639   1.00 93.45 563 A 1 
ATOM 4349 C CG  . LEU A 1 563 ? 34.196  -4.896  9.024   1.00 93.19 563 A 1 
ATOM 4350 C CD1 . LEU A 1 563 ? 33.047  -4.755  8.032   1.00 89.20 563 A 1 
ATOM 4351 C CD2 . LEU A 1 563 ? 35.397  -5.469  8.277   1.00 90.00 563 A 1 
ATOM 4352 N N   . GLU A 1 564 ? 35.296  -1.442  12.109  1.00 93.98 564 A 1 
ATOM 4353 C CA  . GLU A 1 564 ? 35.728  -0.123  12.594  1.00 93.27 564 A 1 
ATOM 4354 C C   . GLU A 1 564 ? 36.976  -0.197  13.489  1.00 93.42 564 A 1 
ATOM 4355 O O   . GLU A 1 564 ? 37.732  0.770   13.565  1.00 90.51 564 A 1 
ATOM 4356 C CB  . GLU A 1 564 ? 34.577  0.564   13.340  1.00 92.71 564 A 1 
ATOM 4357 C CG  . GLU A 1 564 ? 33.406  0.995   12.442  1.00 89.89 564 A 1 
ATOM 4358 C CD  . GLU A 1 564 ? 33.738  2.114   11.439  1.00 91.43 564 A 1 
ATOM 4359 O OE1 . GLU A 1 564 ? 32.839  2.493   10.657  1.00 81.98 564 A 1 
ATOM 4360 O OE2 . GLU A 1 564 ? 34.862  2.658   11.397  1.00 84.77 564 A 1 
ATOM 4361 N N   . LYS A 1 565 ? 37.232  -1.340  14.143  1.00 93.26 565 A 1 
ATOM 4362 C CA  . LYS A 1 565 ? 38.376  -1.527  15.055  1.00 92.87 565 A 1 
ATOM 4363 C C   . LYS A 1 565 ? 39.585  -2.203  14.409  1.00 92.66 565 A 1 
ATOM 4364 O O   . LYS A 1 565 ? 40.717  -1.953  14.820  1.00 89.63 565 A 1 
ATOM 4365 C CB  . LYS A 1 565 ? 37.918  -2.333  16.278  1.00 92.39 565 A 1 
ATOM 4366 C CG  . LYS A 1 565 ? 36.988  -1.523  17.189  1.00 89.27 565 A 1 
ATOM 4367 C CD  . LYS A 1 565 ? 36.510  -2.381  18.359  1.00 86.72 565 A 1 
ATOM 4368 C CE  . LYS A 1 565 ? 35.580  -1.572  19.261  1.00 82.68 565 A 1 
ATOM 4369 N NZ  . LYS A 1 565 ? 35.091  -2.379  20.396  1.00 73.06 565 A 1 
ATOM 4370 N N   . THR A 1 566 ? 39.359  -3.073  13.428  1.00 92.44 566 A 1 
ATOM 4371 C CA  . THR A 1 566 ? 40.415  -3.886  12.817  1.00 91.22 566 A 1 
ATOM 4372 C C   . THR A 1 566 ? 41.015  -3.226  11.581  1.00 91.53 566 A 1 
ATOM 4373 O O   . THR A 1 566 ? 40.383  -2.421  10.894  1.00 89.78 566 A 1 
ATOM 4374 C CB  . THR A 1 566 ? 39.954  -5.315  12.519  1.00 89.95 566 A 1 
ATOM 4375 O OG1 . THR A 1 566 ? 38.879  -5.313  11.620  1.00 82.72 566 A 1 
ATOM 4376 C CG2 . THR A 1 566 ? 39.537  -6.059  13.783  1.00 80.72 566 A 1 
ATOM 4377 N N   . ARG A 1 567 ? 42.272  -3.562  11.300  1.00 91.12 567 A 1 
ATOM 4378 C CA  . ARG A 1 567 ? 43.029  -3.076  10.142  1.00 90.78 567 A 1 
ATOM 4379 C C   . ARG A 1 567 ? 43.410  -4.247  9.244   1.00 90.80 567 A 1 
ATOM 4380 O O   . ARG A 1 567 ? 43.641  -5.340  9.755   1.00 88.03 567 A 1 
ATOM 4381 C CB  . ARG A 1 567 ? 44.272  -2.300  10.590  1.00 89.35 567 A 1 
ATOM 4382 C CG  . ARG A 1 567 ? 43.912  -1.038  11.386  1.00 85.30 567 A 1 
ATOM 4383 C CD  . ARG A 1 567 ? 45.171  -0.250  11.742  1.00 83.27 567 A 1 
ATOM 4384 N NE  . ARG A 1 567 ? 44.839  0.952   12.526  1.00 77.42 567 A 1 
ATOM 4385 C CZ  . ARG A 1 567 ? 45.684  1.891   12.913  1.00 70.55 567 A 1 
ATOM 4386 N NH1 . ARG A 1 567 ? 46.955  1.842   12.626  1.00 63.14 567 A 1 
ATOM 4387 N NH2 . ARG A 1 567 ? 45.255  2.903   13.611  1.00 63.11 567 A 1 
ATOM 4388 N N   . PRO A 1 568 ? 43.535  -4.034  7.920   1.00 88.98 568 A 1 
ATOM 4389 C CA  . PRO A 1 568 ? 44.123  -5.022  7.031   1.00 87.56 568 A 1 
ATOM 4390 C C   . PRO A 1 568 ? 45.546  -5.387  7.456   1.00 87.70 568 A 1 
ATOM 4391 O O   . PRO A 1 568 ? 46.262  -4.563  8.033   1.00 84.78 568 A 1 
ATOM 4392 C CB  . PRO A 1 568 ? 44.130  -4.389  5.639   1.00 85.00 568 A 1 
ATOM 4393 C CG  . PRO A 1 568 ? 43.101  -3.284  5.739   1.00 83.24 568 A 1 
ATOM 4394 C CD  . PRO A 1 568 ? 43.165  -2.846  7.187   1.00 86.29 568 A 1 
ATOM 4395 N N   . SER A 1 569 ? 45.976  -6.594  7.120   1.00 88.29 569 A 1 
ATOM 4396 C CA  . SER A 1 569 ? 47.363  -7.010  7.316   1.00 86.32 569 A 1 
ATOM 4397 C C   . SER A 1 569 ? 48.336  -6.106  6.546   1.00 85.04 569 A 1 
ATOM 4398 O O   . SER A 1 569 ? 48.044  -5.627  5.444   1.00 78.74 569 A 1 
ATOM 4399 C CB  . SER A 1 569 ? 47.544  -8.481  6.932   1.00 82.65 569 A 1 
ATOM 4400 O OG  . SER A 1 569 ? 47.076  -8.721  5.621   1.00 72.54 569 A 1 
ATOM 4401 N N   . ALA A 1 570 ? 49.509  -5.857  7.132   1.00 84.34 570 A 1 
ATOM 4402 C CA  . ALA A 1 570 ? 50.564  -5.094  6.472   1.00 82.85 570 A 1 
ATOM 4403 C C   . ALA A 1 570 ? 50.929  -5.744  5.126   1.00 81.12 570 A 1 
ATOM 4404 O O   . ALA A 1 570 ? 51.124  -6.954  5.044   1.00 73.41 570 A 1 
ATOM 4405 C CB  . ALA A 1 570 ? 51.768  -4.988  7.417   1.00 80.08 570 A 1 
ATOM 4406 N N   . GLY A 1 571 ? 50.977  -4.948  4.049   1.00 78.09 571 A 1 
ATOM 4407 C CA  . GLY A 1 571 ? 51.261  -5.437  2.693   1.00 77.21 571 A 1 
ATOM 4408 C C   . GLY A 1 571 ? 50.045  -5.912  1.883   1.00 77.98 571 A 1 
ATOM 4409 O O   . GLY A 1 571 ? 50.209  -6.260  0.718   1.00 71.85 571 A 1 
ATOM 4410 N N   . SER A 1 572 ? 48.819  -5.867  2.429   1.00 77.95 572 A 1 
ATOM 4411 C CA  . SER A 1 572 ? 47.582  -6.224  1.697   1.00 76.42 572 A 1 
ATOM 4412 C C   . SER A 1 572 ? 47.220  -5.284  0.535   1.00 75.96 572 A 1 
ATOM 4413 O O   . SER A 1 572 ? 46.284  -5.564  -0.212  1.00 69.58 572 A 1 
ATOM 4414 C CB  . SER A 1 572 ? 46.401  -6.285  2.667   1.00 74.02 572 A 1 
ATOM 4415 O OG  . SER A 1 572 ? 46.230  -5.034  3.300   1.00 70.01 572 A 1 
ATOM 4416 N N   . GLY A 1 573 ? 47.894  -4.138  0.407   1.00 74.84 573 A 1 
ATOM 4417 C CA  . GLY A 1 573 ? 47.584  -3.117  -0.596  1.00 74.96 573 A 1 
ATOM 4418 C C   . GLY A 1 573 ? 46.307  -2.312  -0.312  1.00 76.47 573 A 1 
ATOM 4419 O O   . GLY A 1 573 ? 46.057  -1.326  -1.000  1.00 71.18 573 A 1 
ATOM 4420 N N   . ALA A 1 574 ? 45.523  -2.659  0.709   1.00 77.47 574 A 1 
ATOM 4421 C CA  . ALA A 1 574 ? 44.221  -2.046  1.013   1.00 77.67 574 A 1 
ATOM 4422 C C   . ALA A 1 574 ? 44.295  -0.578  1.508   1.00 78.44 574 A 1 
ATOM 4423 O O   . ALA A 1 574 ? 43.268  0.082   1.676   1.00 72.90 574 A 1 
ATOM 4424 C CB  . ALA A 1 574 ? 43.493  -2.968  1.997   1.00 74.68 574 A 1 
ATOM 4425 N N   . GLY A 1 575 ? 45.487  -0.044  1.724   1.00 76.84 575 A 1 
ATOM 4426 C CA  . GLY A 1 575 ? 45.734  1.328   2.178   1.00 77.37 575 A 1 
ATOM 4427 C C   . GLY A 1 575 ? 45.794  1.471   3.704   1.00 79.89 575 A 1 
ATOM 4428 O O   . GLY A 1 575 ? 45.713  0.502   4.451   1.00 75.67 575 A 1 
ATOM 4429 N N   . GLN A 1 576 ? 45.957  2.708   4.190   1.00 81.55 576 A 1 
ATOM 4430 C CA  . GLN A 1 576 ? 46.065  3.011   5.620   1.00 83.25 576 A 1 
ATOM 4431 C C   . GLN A 1 576 ? 44.687  3.179   6.282   1.00 84.71 576 A 1 
ATOM 4432 O O   . GLN A 1 576 ? 43.770  3.726   5.668   1.00 78.76 576 A 1 
ATOM 4433 C CB  . GLN A 1 576 ? 46.899  4.283   5.832   1.00 78.69 576 A 1 
ATOM 4434 C CG  . GLN A 1 576 ? 48.376  4.122   5.414   1.00 70.04 576 A 1 
ATOM 4435 C CD  . GLN A 1 576 ? 49.209  5.374   5.694   1.00 64.45 576 A 1 
ATOM 4436 O OE1 . GLN A 1 576 ? 48.721  6.398   6.137   1.00 58.17 576 A 1 
ATOM 4437 N NE2 . GLN A 1 576 ? 50.496  5.349   5.435   1.00 54.98 576 A 1 
ATOM 4438 N N   . GLY A 1 577 ? 44.562  2.786   7.556   1.00 85.35 577 A 1 
ATOM 4439 C CA  . GLY A 1 577 ? 43.340  2.930   8.355   1.00 86.99 577 A 1 
ATOM 4440 C C   . GLY A 1 577 ? 42.655  1.596   8.664   1.00 89.05 577 A 1 
ATOM 4441 O O   . GLY A 1 577 ? 43.221  0.527   8.426   1.00 86.19 577 A 1 
ATOM 4442 N N   . THR A 1 578 ? 41.456  1.668   9.233   1.00 88.98 578 A 1 
ATOM 4443 C CA  . THR A 1 578 ? 40.620  0.496   9.526   1.00 89.57 578 A 1 
ATOM 4444 C C   . THR A 1 578 ? 39.923  -0.021  8.262   1.00 90.13 578 A 1 
ATOM 4445 O O   . THR A 1 578 ? 39.882  0.659   7.229   1.00 89.22 578 A 1 
ATOM 4446 C CB  . THR A 1 578 ? 39.578  0.820   10.610  1.00 89.62 578 A 1 
ATOM 4447 O OG1 . THR A 1 578 ? 38.679  1.794   10.135  1.00 85.46 578 A 1 
ATOM 4448 C CG2 . THR A 1 578 ? 40.212  1.340   11.901  1.00 85.03 578 A 1 
ATOM 4449 N N   . TRP A 1 579 ? 39.334  -1.216  8.322   1.00 91.93 579 A 1 
ATOM 4450 C CA  . TRP A 1 579 ? 38.454  -1.708  7.261   1.00 91.28 579 A 1 
ATOM 4451 C C   . TRP A 1 579 ? 37.287  -0.751  7.007   1.00 91.81 579 A 1 
ATOM 4452 O O   . TRP A 1 579 ? 36.959  -0.499  5.848   1.00 90.45 579 A 1 
ATOM 4453 C CB  . TRP A 1 579 ? 37.935  -3.102  7.615   1.00 90.73 579 A 1 
ATOM 4454 C CG  . TRP A 1 579 ? 38.906  -4.213  7.381   1.00 90.42 579 A 1 
ATOM 4455 C CD1 . TRP A 1 579 ? 39.450  -5.016  8.319   1.00 86.93 579 A 1 
ATOM 4456 C CD2 . TRP A 1 579 ? 39.427  -4.673  6.101   1.00 89.06 579 A 1 
ATOM 4457 N NE1 . TRP A 1 579 ? 40.269  -5.946  7.715   1.00 86.55 579 A 1 
ATOM 4458 C CE2 . TRP A 1 579 ? 40.292  -5.780  6.348   1.00 87.82 579 A 1 
ATOM 4459 C CE3 . TRP A 1 579 ? 39.257  -4.273  4.759   1.00 86.30 579 A 1 
ATOM 4460 C CZ2 . TRP A 1 579 ? 40.954  -6.457  5.313   1.00 85.49 579 A 1 
ATOM 4461 C CZ3 . TRP A 1 579 ? 39.919  -4.944  3.715   1.00 83.67 579 A 1 
ATOM 4462 C CH2 . TRP A 1 579 ? 40.768  -6.034  3.990   1.00 83.35 579 A 1 
ATOM 4463 N N   . GLY A 1 580 ? 36.720  -0.146  8.050   1.00 88.86 580 A 1 
ATOM 4464 C CA  . GLY A 1 580 ? 35.694  0.894   7.939   1.00 88.93 580 A 1 
ATOM 4465 C C   . GLY A 1 580 ? 36.149  2.088   7.099   1.00 90.33 580 A 1 
ATOM 4466 O O   . GLY A 1 580 ? 35.446  2.510   6.180   1.00 89.46 580 A 1 
ATOM 4467 N N   . ASP A 1 581 ? 37.379  2.581   7.305   1.00 90.89 581 A 1 
ATOM 4468 C CA  . ASP A 1 581 ? 37.943  3.685   6.512   1.00 89.77 581 A 1 
ATOM 4469 C C   . ASP A 1 581 ? 38.134  3.322   5.032   1.00 89.84 581 A 1 
ATOM 4470 O O   . ASP A 1 581 ? 37.983  4.171   4.148   1.00 89.13 581 A 1 
ATOM 4471 C CB  . ASP A 1 581 ? 39.307  4.097   7.076   1.00 89.32 581 A 1 
ATOM 4472 C CG  . ASP A 1 581 ? 39.231  4.619   8.508   1.00 87.76 581 A 1 
ATOM 4473 O OD1 . ASP A 1 581 ? 38.258  5.354   8.802   1.00 83.61 581 A 1 
ATOM 4474 O OD2 . ASP A 1 581 ? 40.157  4.262   9.274   1.00 85.11 581 A 1 
ATOM 4475 N N   . ILE A 1 582 ? 38.484  2.071   4.753   1.00 89.94 582 A 1 
ATOM 4476 C CA  . ILE A 1 582 ? 38.675  1.567   3.388   1.00 88.95 582 A 1 
ATOM 4477 C C   . ILE A 1 582 ? 37.335  1.454   2.663   1.00 89.46 582 A 1 
ATOM 4478 O O   . ILE A 1 582 ? 37.227  1.880   1.511   1.00 88.65 582 A 1 
ATOM 4479 C CB  . ILE A 1 582 ? 39.436  0.229   3.434   1.00 88.23 582 A 1 
ATOM 4480 C CG1 . ILE A 1 582 ? 40.868  0.484   3.948   1.00 85.87 582 A 1 
ATOM 4481 C CG2 . ILE A 1 582 ? 39.482  -0.453  2.055   1.00 86.34 582 A 1 
ATOM 4482 C CD1 . ILE A 1 582 ? 41.547  -0.785  4.431   1.00 79.07 582 A 1 
ATOM 4483 N N   . ILE A 1 583 ? 36.307  0.938   3.337   1.00 88.91 583 A 1 
ATOM 4484 C CA  . ILE A 1 583 ? 34.945  0.831   2.796   1.00 88.77 583 A 1 
ATOM 4485 C C   . ILE A 1 583 ? 34.396  2.222   2.464   1.00 88.70 583 A 1 
ATOM 4486 O O   . ILE A 1 583 ? 33.931  2.435   1.343   1.00 87.70 583 A 1 
ATOM 4487 C CB  . ILE A 1 583 ? 34.042  0.053   3.780   1.00 89.89 583 A 1 
ATOM 4488 C CG1 . ILE A 1 583 ? 34.479  -1.428  3.862   1.00 88.93 583 A 1 
ATOM 4489 C CG2 . ILE A 1 583 ? 32.565  0.133   3.355   1.00 89.06 583 A 1 
ATOM 4490 C CD1 . ILE A 1 583 ? 33.960  -2.145  5.115   1.00 86.42 583 A 1 
ATOM 4491 N N   . ARG A 1 584 ? 34.529  3.202   3.375   1.00 88.80 584 A 1 
ATOM 4492 C CA  . ARG A 1 584 ? 34.093  4.591   3.134   1.00 86.97 584 A 1 
ATOM 4493 C C   . ARG A 1 584 ? 34.792  5.246   1.944   1.00 86.07 584 A 1 
ATOM 4494 O O   . ARG A 1 584 ? 34.175  6.025   1.218   1.00 84.53 584 A 1 
ATOM 4495 C CB  . ARG A 1 584 ? 34.321  5.434   4.395   1.00 87.34 584 A 1 
ATOM 4496 C CG  . ARG A 1 584 ? 33.251  5.177   5.465   1.00 85.76 584 A 1 
ATOM 4497 C CD  . ARG A 1 584 ? 33.456  6.106   6.668   1.00 86.97 584 A 1 
ATOM 4498 N NE  . ARG A 1 584 ? 34.561  5.668   7.549   1.00 85.98 584 A 1 
ATOM 4499 C CZ  . ARG A 1 584 ? 34.435  4.838   8.570   1.00 86.59 584 A 1 
ATOM 4500 N NH1 . ARG A 1 584 ? 33.306  4.272   8.873   1.00 76.42 584 A 1 
ATOM 4501 N NH2 . ARG A 1 584 ? 35.442  4.547   9.338   1.00 80.34 584 A 1 
ATOM 4502 N N   . ARG A 1 585 ? 36.069  4.918   1.698   1.00 87.50 585 A 1 
ATOM 4503 C CA  . ARG A 1 585 ? 36.834  5.403   0.525   1.00 84.28 585 A 1 
ATOM 4504 C C   . ARG A 1 585 ? 36.492  4.673   -0.781  1.00 81.88 585 A 1 
ATOM 4505 O O   . ARG A 1 585 ? 37.015  5.047   -1.829  1.00 76.38 585 A 1 
ATOM 4506 C CB  . ARG A 1 585 ? 38.337  5.345   0.843   1.00 84.26 585 A 1 
ATOM 4507 C CG  . ARG A 1 585 ? 38.736  6.478   1.803   1.00 80.97 585 A 1 
ATOM 4508 C CD  . ARG A 1 585 ? 40.229  6.434   2.148   1.00 79.66 585 A 1 
ATOM 4509 N NE  . ARG A 1 585 ? 40.538  5.359   3.111   1.00 74.89 585 A 1 
ATOM 4510 C CZ  . ARG A 1 585 ? 41.744  4.997   3.528   1.00 70.47 585 A 1 
ATOM 4511 N NH1 . ARG A 1 585 ? 42.834  5.527   3.068   1.00 62.42 585 A 1 
ATOM 4512 N NH2 . ARG A 1 585 ? 41.875  4.083   4.443   1.00 64.17 585 A 1 
ATOM 4513 N N   . GLY A 1 586 ? 35.622  3.673   -0.745  1.00 79.25 586 A 1 
ATOM 4514 C CA  . GLY A 1 586 ? 35.218  2.891   -1.919  1.00 75.34 586 A 1 
ATOM 4515 C C   . GLY A 1 586 ? 36.212  1.797   -2.313  1.00 73.52 586 A 1 
ATOM 4516 O O   . GLY A 1 586 ? 36.148  1.308   -3.435  1.00 65.53 586 A 1 
ATOM 4517 N N   . GLY A 1 587 ? 37.111  1.395   -1.420  1.00 56.88 587 A 1 
ATOM 4518 C CA  . GLY A 1 587 ? 38.157  0.397   -1.689  1.00 54.05 587 A 1 
ATOM 4519 C C   . GLY A 1 587 ? 37.664  -1.034  -1.942  1.00 54.62 587 A 1 
ATOM 4520 O O   . GLY A 1 587 ? 38.458  -1.886  -2.323  1.00 50.44 587 A 1 
ATOM 4521 N N   . THR A 1 588 ? 36.368  -1.311  -1.777  1.00 52.95 588 A 1 
ATOM 4522 C CA  . THR A 1 588 ? 35.772  -2.649  -1.981  1.00 50.91 588 A 1 
ATOM 4523 C C   . THR A 1 588 ? 34.990  -2.789  -3.293  1.00 51.49 588 A 1 
ATOM 4524 O O   . THR A 1 588 ? 34.347  -3.808  -3.520  1.00 47.83 588 A 1 
ATOM 4525 C CB  . THR A 1 588 ? 34.901  -3.045  -0.783  1.00 46.65 588 A 1 
ATOM 4526 O OG1 . THR A 1 588 ? 33.872  -2.093  -0.628  1.00 44.71 588 A 1 
ATOM 4527 C CG2 . THR A 1 588 ? 35.701  -3.086  0.519   1.00 44.36 588 A 1 
ATOM 4528 N N   . GLY A 1 589 ? 35.012  -1.778  -4.165  1.00 50.43 589 A 1 
ATOM 4529 C CA  . GLY A 1 589 ? 34.409  -1.820  -5.507  1.00 49.89 589 A 1 
ATOM 4530 C C   . GLY A 1 589 ? 32.876  -1.715  -5.581  1.00 50.77 589 A 1 
ATOM 4531 O O   . GLY A 1 589 ? 32.351  -1.499  -6.668  1.00 47.82 589 A 1 
ATOM 4532 N N   . ARG A 1 590 ? 32.145  -1.804  -4.454  1.00 46.81 590 A 1 
ATOM 4533 C CA  . ARG A 1 590 ? 30.661  -1.811  -4.432  1.00 47.01 590 A 1 
ATOM 4534 C C   . ARG A 1 590 ? 29.983  -0.651  -3.680  1.00 46.69 590 A 1 
ATOM 4535 O O   . ARG A 1 590 ? 28.764  -0.536  -3.757  1.00 44.85 590 A 1 
ATOM 4536 C CB  . ARG A 1 590 ? 30.148  -3.177  -3.940  1.00 44.30 590 A 1 
ATOM 4537 C CG  . ARG A 1 590 ? 30.143  -4.231  -5.056  1.00 40.85 590 A 1 
ATOM 4538 C CD  . ARG A 1 590 ? 29.455  -5.516  -4.587  1.00 38.43 590 A 1 
ATOM 4539 N NE  . ARG A 1 590 ? 29.304  -6.500  -5.679  1.00 35.80 590 A 1 
ATOM 4540 C CZ  . ARG A 1 590 ? 28.615  -7.631  -5.620  1.00 33.22 590 A 1 
ATOM 4541 N NH1 . ARG A 1 590 ? 28.014  -8.023  -4.530  1.00 31.76 590 A 1 
ATOM 4542 N NH2 . ARG A 1 590 ? 28.511  -8.397  -6.672  1.00 31.60 590 A 1 
ATOM 4543 N N   . ALA A 1 591 ? 30.723  0.214   -2.983  1.00 41.46 591 A 1 
ATOM 4544 C CA  . ALA A 1 591 ? 30.122  1.199   -2.082  1.00 41.34 591 A 1 
ATOM 4545 C C   . ALA A 1 591 ? 30.752  2.595   -2.218  1.00 42.51 591 A 1 
ATOM 4546 O O   . ALA A 1 591 ? 31.508  3.029   -1.361  1.00 40.89 591 A 1 
ATOM 4547 C CB  . ALA A 1 591 ? 30.175  0.634   -0.654  1.00 38.22 591 A 1 
ATOM 4548 N N   . LYS A 1 592 ? 30.411  3.332   -3.286  1.00 37.75 592 A 1 
ATOM 4549 C CA  . LYS A 1 592 ? 30.564  4.796   -3.280  1.00 39.51 592 A 1 
ATOM 4550 C C   . LYS A 1 592 ? 29.201  5.453   -3.051  1.00 39.94 592 A 1 
ATOM 4551 O O   . LYS A 1 592 ? 28.279  5.170   -3.817  1.00 39.14 592 A 1 
ATOM 4552 C CB  . LYS A 1 592 ? 31.238  5.327   -4.557  1.00 37.59 592 A 1 
ATOM 4553 C CG  . LYS A 1 592 ? 32.762  5.320   -4.409  1.00 34.30 592 A 1 
ATOM 4554 C CD  . LYS A 1 592 ? 33.448  5.957   -5.622  1.00 31.43 592 A 1 
ATOM 4555 C CE  . LYS A 1 592 ? 34.963  5.962   -5.410  1.00 28.36 592 A 1 
ATOM 4556 N NZ  . LYS A 1 592 ? 35.681  6.527   -6.581  1.00 25.49 592 A 1 
ATOM 4557 N N   . PRO A 1 593 ? 29.050  6.338   -2.041  1.00 36.06 593 A 1 
ATOM 4558 C CA  . PRO A 1 593 ? 27.884  7.210   -1.961  1.00 36.66 593 A 1 
ATOM 4559 C C   . PRO A 1 593 ? 27.803  8.072   -3.228  1.00 36.80 593 A 1 
ATOM 4560 O O   . PRO A 1 593 ? 28.848  8.482   -3.744  1.00 36.05 593 A 1 
ATOM 4561 C CB  . PRO A 1 593 ? 28.072  8.077   -0.712  1.00 34.99 593 A 1 
ATOM 4562 C CG  . PRO A 1 593 ? 29.187  7.394   0.069   1.00 35.61 593 A 1 
ATOM 4563 C CD  . PRO A 1 593 ? 29.990  6.641   -0.985  1.00 38.17 593 A 1 
ATOM 4564 N N   . PRO A 1 594 ? 26.609  8.357   -3.762  1.00 31.97 594 A 1 
ATOM 4565 C CA  . PRO A 1 594 ? 26.481  9.330   -4.839  1.00 32.76 594 A 1 
ATOM 4566 C C   . PRO A 1 594 ? 26.979  10.692  -4.337  1.00 33.34 594 A 1 
ATOM 4567 O O   . PRO A 1 594 ? 26.631  11.116  -3.236  1.00 32.69 594 A 1 
ATOM 4568 C CB  . PRO A 1 594 ? 24.998  9.330   -5.230  1.00 30.70 594 A 1 
ATOM 4569 C CG  . PRO A 1 594 ? 24.287  8.820   -3.977  1.00 30.81 594 A 1 
ATOM 4570 C CD  . PRO A 1 594 ? 25.308  7.906   -3.309  1.00 33.45 594 A 1 
ATOM 4571 N N   . ALA A 1 595 ? 27.809  11.370  -5.133  1.00 29.69 595 A 1 
ATOM 4572 C CA  . ALA A 1 595 ? 28.135  12.769  -4.886  1.00 31.09 595 A 1 
ATOM 4573 C C   . ALA A 1 595 ? 26.829  13.581  -4.871  1.00 31.23 595 A 1 
ATOM 4574 O O   . ALA A 1 595 ? 25.952  13.337  -5.703  1.00 29.83 595 A 1 
ATOM 4575 C CB  . ALA A 1 595 ? 29.116  13.259  -5.959  1.00 29.42 595 A 1 
ATOM 4576 N N   . GLU A 1 596 ? 26.684  14.521  -3.924  1.00 28.77 596 A 1 
ATOM 4577 C CA  . GLU A 1 596 ? 25.546  15.445  -3.892  1.00 29.94 596 A 1 
ATOM 4578 C C   . GLU A 1 596 ? 25.501  16.216  -5.223  1.00 29.79 596 A 1 
ATOM 4579 O O   . GLU A 1 596 ? 26.300  17.123  -5.461  1.00 28.30 596 A 1 
ATOM 4580 C CB  . GLU A 1 596 ? 25.642  16.405  -2.686  1.00 28.69 596 A 1 
ATOM 4581 C CG  . GLU A 1 596 ? 25.333  15.745  -1.329  1.00 25.46 596 A 1 
ATOM 4582 C CD  . GLU A 1 596 ? 25.378  16.719  -0.124  1.00 23.69 596 A 1 
ATOM 4583 O OE1 . GLU A 1 596 ? 24.817  16.370  0.949   1.00 21.04 596 A 1 
ATOM 4584 O OE2 . GLU A 1 596 ? 25.984  17.805  -0.252  1.00 24.01 596 A 1 
ATOM 4585 N N   . SER A 1 597 ? 24.603  15.830  -6.132  1.00 26.97 597 A 1 
ATOM 4586 C CA  . SER A 1 597 ? 24.356  16.586  -7.353  1.00 29.79 597 A 1 
ATOM 4587 C C   . SER A 1 597 ? 23.456  17.772  -7.019  1.00 29.92 597 A 1 
ATOM 4588 O O   . SER A 1 597 ? 22.245  17.618  -6.843  1.00 28.91 597 A 1 
ATOM 4589 C CB  . SER A 1 597 ? 23.759  15.697  -8.454  1.00 28.21 597 A 1 
ATOM 4590 O OG  . SER A 1 597 ? 22.556  15.091  -8.035  1.00 25.52 597 A 1 
ATOM 4591 N N   . GLN A 1 598 ? 24.055  18.958  -6.941  1.00 26.57 598 A 1 
ATOM 4592 C CA  . GLN A 1 598 ? 23.329  20.185  -7.218  1.00 27.52 598 A 1 
ATOM 4593 C C   . GLN A 1 598 ? 22.976  20.201  -8.714  1.00 27.07 598 A 1 
ATOM 4594 O O   . GLN A 1 598 ? 23.849  19.973  -9.549  1.00 26.36 598 A 1 
ATOM 4595 C CB  . GLN A 1 598 ? 24.176  21.407  -6.814  1.00 26.05 598 A 1 
ATOM 4596 C CG  . GLN A 1 598 ? 24.252  21.596  -5.289  1.00 24.58 598 A 1 
ATOM 4597 C CD  . GLN A 1 598 ? 25.075  22.808  -4.855  1.00 22.45 598 A 1 
ATOM 4598 O OE1 . GLN A 1 598 ? 25.764  23.452  -5.619  1.00 22.07 598 A 1 
ATOM 4599 N NE2 . GLN A 1 598 ? 25.049  23.167  -3.593  1.00 23.71 598 A 1 
ATOM 4600 N N   . SER A 1 599 ? 21.702  20.463  -9.003  1.00 24.08 599 A 1 
ATOM 4601 C CA  . SER A 1 599 ? 21.081  20.698  -10.319 1.00 27.80 599 A 1 
ATOM 4602 C C   . SER A 1 599 ? 21.121  19.559  -11.357 1.00 27.44 599 A 1 
ATOM 4603 O O   . SER A 1 599 ? 22.150  19.242  -11.941 1.00 26.03 599 A 1 
ATOM 4604 C CB  . SER A 1 599 ? 21.532  22.043  -10.906 1.00 25.82 599 A 1 
ATOM 4605 O OG  . SER A 1 599 ? 22.921  22.116  -11.131 1.00 23.10 599 A 1 
ATOM 4606 N N   . ASP A 1 600 ? 19.937  19.021  -11.653 1.00 26.57 600 A 1 
ATOM 4607 C CA  . ASP A 1 600 ? 19.635  18.295  -12.886 1.00 28.74 600 A 1 
ATOM 4608 C C   . ASP A 1 600 ? 19.565  19.279  -14.068 1.00 27.23 600 A 1 
ATOM 4609 O O   . ASP A 1 600 ? 18.506  19.834  -14.371 1.00 25.52 600 A 1 
ATOM 4610 C CB  . ASP A 1 600 ? 18.297  17.529  -12.748 1.00 27.27 600 A 1 
ATOM 4611 C CG  . ASP A 1 600 ? 18.383  16.233  -11.943 1.00 24.97 600 A 1 
ATOM 4612 O OD1 . ASP A 1 600 ? 19.353  15.469  -12.153 1.00 23.56 600 A 1 
ATOM 4613 O OD2 . ASP A 1 600 ? 17.450  15.985  -11.141 1.00 23.41 600 A 1 
ATOM 4614 N N   . ALA A 1 601 ? 20.699  19.517  -14.724 1.00 24.15 601 A 1 
ATOM 4615 C CA  . ALA A 1 601 ? 20.760  20.011  -16.096 1.00 26.25 601 A 1 
ATOM 4616 C C   . ALA A 1 601 ? 22.075  19.518  -16.716 1.00 26.12 601 A 1 
ATOM 4617 O O   . ALA A 1 601 ? 23.126  19.610  -16.087 1.00 25.34 601 A 1 
ATOM 4618 C CB  . ALA A 1 601 ? 20.638  21.541  -16.125 1.00 24.20 601 A 1 
ATOM 4619 N N   . ASP A 1 602 ? 21.978  18.975  -17.925 1.00 23.71 602 A 1 
ATOM 4620 C CA  . ASP A 1 602 ? 23.063  18.471  -18.777 1.00 26.52 602 A 1 
ATOM 4621 C C   . ASP A 1 602 ? 23.838  17.223  -18.323 1.00 26.38 602 A 1 
ATOM 4622 O O   . ASP A 1 602 ? 24.896  17.298  -17.706 1.00 25.11 602 A 1 
ATOM 4623 C CB  . ASP A 1 602 ? 24.008  19.605  -19.211 1.00 24.59 602 A 1 
ATOM 4624 C CG  . ASP A 1 602 ? 23.387  20.556  -20.229 1.00 21.93 602 A 1 
ATOM 4625 O OD1 . ASP A 1 602 ? 22.417  20.128  -20.904 1.00 20.68 602 A 1 
ATOM 4626 O OD2 . ASP A 1 602 ? 23.920  21.677  -20.359 1.00 20.55 602 A 1 
ATOM 4627 N N   . LYS A 1 603 ? 23.413  16.048  -18.811 1.00 24.67 603 A 1 
ATOM 4628 C CA  . LYS A 1 603 ? 24.335  14.992  -19.278 1.00 27.44 603 A 1 
ATOM 4629 C C   . LYS A 1 603 ? 23.790  14.282  -20.521 1.00 27.17 603 A 1 
ATOM 4630 O O   . LYS A 1 603 ? 23.129  13.244  -20.440 1.00 25.68 603 A 1 
ATOM 4631 C CB  . LYS A 1 603 ? 24.727  13.987  -18.172 1.00 26.15 603 A 1 
ATOM 4632 C CG  . LYS A 1 603 ? 25.699  14.617  -17.172 1.00 23.74 603 A 1 
ATOM 4633 C CD  . LYS A 1 603 ? 26.394  13.612  -16.254 1.00 22.25 603 A 1 
ATOM 4634 C CE  . LYS A 1 603 ? 27.301  14.444  -15.330 1.00 20.00 603 A 1 
ATOM 4635 N NZ  . LYS A 1 603 ? 27.921  13.614  -14.283 1.00 19.23 603 A 1 
ATOM 4636 N N   . SER A 1 604 ? 24.121  14.845  -21.679 1.00 23.53 604 A 1 
ATOM 4637 C CA  . SER A 1 604 ? 24.205  14.121  -22.946 1.00 26.26 604 A 1 
ATOM 4638 C C   . SER A 1 604 ? 25.464  13.242  -22.965 1.00 25.82 604 A 1 
ATOM 4639 O O   . SER A 1 604 ? 26.531  13.667  -22.528 1.00 24.62 604 A 1 
ATOM 4640 C CB  . SER A 1 604 ? 24.216  15.118  -24.114 1.00 24.42 604 A 1 
ATOM 4641 O OG  . SER A 1 604 ? 25.218  16.104  -23.919 1.00 22.10 604 A 1 
ATOM 4642 N N   . SER A 1 605 ? 25.306  12.019  -23.472 1.00 24.42 605 A 1 
ATOM 4643 C CA  . SER A 1 605 ? 26.307  11.146  -24.108 1.00 26.17 605 A 1 
ATOM 4644 C C   . SER A 1 605 ? 27.773  11.252  -23.654 1.00 25.89 605 A 1 
ATOM 4645 O O   . SER A 1 605 ? 28.503  12.154  -24.066 1.00 24.75 605 A 1 
ATOM 4646 C CB  . SER A 1 605 ? 26.230  11.366  -25.623 1.00 24.24 605 A 1 
ATOM 4647 O OG  . SER A 1 605 ? 26.445  12.724  -25.938 1.00 21.98 605 A 1 
ATOM 4648 N N   . GLY A 1 606 ? 28.241  10.247  -22.933 1.00 24.02 606 A 1 
ATOM 4649 C CA  . GLY A 1 606 ? 29.666  10.008  -22.710 1.00 25.41 606 A 1 
ATOM 4650 C C   . GLY A 1 606 ? 29.931  8.549   -22.350 1.00 25.67 606 A 1 
ATOM 4651 O O   . GLY A 1 606 ? 29.618  8.126   -21.244 1.00 24.07 606 A 1 
ATOM 4652 N N   . ASP A 1 607 ? 30.496  7.808   -23.304 1.00 25.43 607 A 1 
ATOM 4653 C CA  . ASP A 1 607 ? 31.082  6.479   -23.105 1.00 27.43 607 A 1 
ATOM 4654 C C   . ASP A 1 607 ? 32.045  6.487   -21.910 1.00 27.17 607 A 1 
ATOM 4655 O O   . ASP A 1 607 ? 33.119  7.096   -21.960 1.00 25.56 607 A 1 
ATOM 4656 C CB  . ASP A 1 607 ? 31.871  6.077   -24.368 1.00 25.25 607 A 1 
ATOM 4657 C CG  . ASP A 1 607 ? 31.029  5.414   -25.448 1.00 22.12 607 A 1 
ATOM 4658 O OD1 . ASP A 1 607 ? 30.178  4.584   -25.059 1.00 20.25 607 A 1 
ATOM 4659 O OD2 . ASP A 1 607 ? 31.291  5.707   -26.633 1.00 20.12 607 A 1 
ATOM 4660 N N   . SER A 1 608 ? 31.698  5.781   -20.836 1.00 25.80 608 A 1 
ATOM 4661 C CA  . SER A 1 608 ? 32.625  5.511   -19.740 1.00 27.32 608 A 1 
ATOM 4662 C C   . SER A 1 608 ? 33.239  4.125   -19.918 1.00 27.70 608 A 1 
ATOM 4663 O O   . SER A 1 608 ? 32.625  3.104   -19.627 1.00 26.70 608 A 1 
ATOM 4664 C CB  . SER A 1 608 ? 31.971  5.712   -18.368 1.00 25.99 608 A 1 
ATOM 4665 O OG  . SER A 1 608 ? 30.831  4.902   -18.211 1.00 23.79 608 A 1 
ATOM 4666 N N   . LYS A 1 609 ? 34.487  4.122   -20.396 1.00 23.89 609 A 1 
ATOM 4667 C CA  . LYS A 1 609 ? 35.386  2.967   -20.357 1.00 26.66 609 A 1 
ATOM 4668 C C   . LYS A 1 609 ? 35.454  2.404   -18.931 1.00 27.38 609 A 1 
ATOM 4669 O O   . LYS A 1 609 ? 35.751  3.136   -17.989 1.00 25.54 609 A 1 
ATOM 4670 C CB  . LYS A 1 609 ? 36.790  3.400   -20.829 1.00 23.87 609 A 1 
ATOM 4671 C CG  . LYS A 1 609 ? 36.851  3.676   -22.336 1.00 20.82 609 A 1 
ATOM 4672 C CD  . LYS A 1 609 ? 38.239  4.182   -22.755 1.00 18.55 609 A 1 
ATOM 4673 C CE  . LYS A 1 609 ? 38.303  4.344   -24.278 1.00 16.52 609 A 1 
ATOM 4674 N NZ  . LYS A 1 609 ? 39.598  4.903   -24.732 1.00 15.61 609 A 1 
ATOM 4675 N N   . ASN A 1 610 ? 35.225  1.108   -18.810 1.00 25.00 610 A 1 
ATOM 4676 C CA  . ASN A 1 610 ? 35.479  0.307   -17.614 1.00 26.30 610 A 1 
ATOM 4677 C C   . ASN A 1 610 ? 36.947  0.454   -17.175 1.00 27.32 610 A 1 
ATOM 4678 O O   . ASN A 1 610 ? 37.835  -0.202  -17.718 1.00 25.90 610 A 1 
ATOM 4679 C CB  . ASN A 1 610 ? 35.143  -1.172  -17.926 1.00 24.27 610 A 1 
ATOM 4680 C CG  . ASN A 1 610 ? 33.733  -1.588  -17.569 1.00 21.63 610 A 1 
ATOM 4681 O OD1 . ASN A 1 610 ? 33.059  -0.972  -16.766 1.00 19.34 610 A 1 
ATOM 4682 N ND2 . ASN A 1 610 ? 33.254  -2.679  -18.117 1.00 19.65 610 A 1 
ATOM 4683 N N   . GLY A 1 611 ? 37.196  1.307   -16.186 1.00 26.71 611 A 1 
ATOM 4684 C CA  . GLY A 1 611 ? 38.407  1.243   -15.377 1.00 27.72 611 A 1 
ATOM 4685 C C   . GLY A 1 611 ? 38.181  0.240   -14.252 1.00 28.92 611 A 1 
ATOM 4686 O O   . GLY A 1 611 ? 37.447  0.530   -13.314 1.00 27.40 611 A 1 
ATOM 4687 N N   . SER A 1 612 ? 38.791  -0.935  -14.357 1.00 29.70 612 A 1 
ATOM 4688 C CA  . SER A 1 612 ? 38.861  -1.920  -13.278 1.00 30.79 612 A 1 
ATOM 4689 C C   . SER A 1 612 ? 39.640  -1.333  -12.096 1.00 32.66 612 A 1 
ATOM 4690 O O   . SER A 1 612 ? 40.863  -1.426  -12.033 1.00 31.35 612 A 1 
ATOM 4691 C CB  . SER A 1 612 ? 39.526  -3.201  -13.806 1.00 27.99 612 A 1 
ATOM 4692 O OG  . SER A 1 612 ? 40.788  -2.898  -14.366 1.00 25.19 612 A 1 
ATOM 4693 N N   . ALA A 1 613 ? 38.937  -0.703  -11.152 1.00 35.25 613 A 1 
ATOM 4694 C CA  . ALA A 1 613 ? 39.501  -0.425  -9.840  1.00 36.43 613 A 1 
ATOM 4695 C C   . ALA A 1 613 ? 39.632  -1.772  -9.110  1.00 38.10 613 A 1 
ATOM 4696 O O   . ALA A 1 613 ? 38.621  -2.398  -8.792  1.00 37.00 613 A 1 
ATOM 4697 C CB  . ALA A 1 613 ? 38.605  0.583   -9.104  1.00 33.83 613 A 1 
ATOM 4698 N N   . GLY A 1 614 ? 40.861  -2.232  -8.905  1.00 41.93 614 A 1 
ATOM 4699 C CA  . GLY A 1 614 ? 41.161  -3.445  -8.149  1.00 44.64 614 A 1 
ATOM 4700 C C   . GLY A 1 614 ? 40.586  -3.337  -6.734  1.00 47.77 614 A 1 
ATOM 4701 O O   . GLY A 1 614 ? 41.106  -2.595  -5.908  1.00 45.86 614 A 1 
ATOM 4702 N N   . GLY A 1 615 ? 39.470  -4.018  -6.495  1.00 54.83 615 A 1 
ATOM 4703 C CA  . GLY A 1 615 ? 38.851  -4.096  -5.176  1.00 57.65 615 A 1 
ATOM 4704 C C   . GLY A 1 615 ? 39.650  -5.028  -4.270  1.00 61.23 615 A 1 
ATOM 4705 O O   . GLY A 1 615 ? 40.032  -6.121  -4.687  1.00 58.23 615 A 1 
ATOM 4706 N N   . PHE A 1 616 ? 39.876  -4.620  -3.029  1.00 69.56 616 A 1 
ATOM 4707 C CA  . PHE A 1 616 ? 40.501  -5.478  -2.024  1.00 71.18 616 A 1 
ATOM 4708 C C   . PHE A 1 616 ? 39.480  -6.461  -1.463  1.00 74.20 616 A 1 
ATOM 4709 O O   . PHE A 1 616 ? 38.327  -6.099  -1.213  1.00 70.28 616 A 1 
ATOM 4710 C CB  . PHE A 1 616 ? 41.157  -4.624  -0.929  1.00 65.79 616 A 1 
ATOM 4711 C CG  . PHE A 1 616 ? 42.232  -3.727  -1.507  1.00 62.84 616 A 1 
ATOM 4712 C CD1 . PHE A 1 616 ? 43.471  -4.281  -1.872  1.00 57.86 616 A 1 
ATOM 4713 C CD2 . PHE A 1 616 ? 41.943  -2.381  -1.796  1.00 57.76 616 A 1 
ATOM 4714 C CE1 . PHE A 1 616 ? 44.409  -3.497  -2.567  1.00 50.04 616 A 1 
ATOM 4715 C CE2 . PHE A 1 616 ? 42.887  -1.597  -2.490  1.00 51.89 616 A 1 
ATOM 4716 C CZ  . PHE A 1 616 ? 44.114  -2.159  -2.887  1.00 50.86 616 A 1 
ATOM 4717 N N   . ALA A 1 617 ? 39.900  -7.712  -1.272  1.00 75.38 617 A 1 
ATOM 4718 C CA  . ALA A 1 617 ? 39.046  -8.725  -0.671  1.00 78.11 617 A 1 
ATOM 4719 C C   . ALA A 1 617 ? 38.748  -8.360  0.793   1.00 81.61 617 A 1 
ATOM 4720 O O   . ALA A 1 617 ? 39.664  -8.110  1.576   1.00 79.01 617 A 1 
ATOM 4721 C CB  . ALA A 1 617 ? 39.711  -10.099 -0.813  1.00 71.57 617 A 1 
ATOM 4722 N N   . LEU A 1 618 ? 37.463  -8.354  1.152   1.00 81.21 618 A 1 
ATOM 4723 C CA  . LEU A 1 618 ? 36.996  -8.228  2.535   1.00 83.66 618 A 1 
ATOM 4724 C C   . LEU A 1 618 ? 37.490  -9.420  3.380   1.00 85.93 618 A 1 
ATOM 4725 O O   . LEU A 1 618 ? 37.810  -10.465 2.809   1.00 84.61 618 A 1 
ATOM 4726 C CB  . LEU A 1 618 ? 35.459  -8.160  2.534   1.00 82.34 618 A 1 
ATOM 4727 C CG  . LEU A 1 618 ? 34.879  -6.867  1.937   1.00 80.91 618 A 1 
ATOM 4728 C CD1 . LEU A 1 618 ? 33.377  -7.034  1.734   1.00 77.33 618 A 1 
ATOM 4729 C CD2 . LEU A 1 618 ? 35.118  -5.667  2.859   1.00 78.20 618 A 1 
ATOM 4730 N N   . PRO A 1 619 ? 37.502  -9.316  4.719   1.00 86.85 619 A 1 
ATOM 4731 C CA  . PRO A 1 619 ? 37.852  -10.438 5.590   1.00 86.88 619 A 1 
ATOM 4732 C C   . PRO A 1 619 ? 37.063  -11.707 5.232   1.00 88.93 619 A 1 
ATOM 4733 O O   . PRO A 1 619 ? 35.849  -11.646 5.027   1.00 88.59 619 A 1 
ATOM 4734 C CB  . PRO A 1 619 ? 37.553  -9.964  7.015   1.00 84.98 619 A 1 
ATOM 4735 C CG  . PRO A 1 619 ? 37.706  -8.444  6.921   1.00 83.17 619 A 1 
ATOM 4736 C CD  . PRO A 1 619 ? 37.204  -8.133  5.516   1.00 85.50 619 A 1 
ATOM 4737 N N   . SER A 1 620 ? 37.733  -12.852 5.160   1.00 88.15 620 A 1 
ATOM 4738 C CA  . SER A 1 620 ? 37.128  -14.133 4.755   1.00 88.51 620 A 1 
ATOM 4739 C C   . SER A 1 620 ? 35.933  -14.525 5.626   1.00 90.03 620 A 1 
ATOM 4740 O O   . SER A 1 620 ? 34.929  -15.020 5.121   1.00 88.87 620 A 1 
ATOM 4741 C CB  . SER A 1 620 ? 38.183  -15.245 4.808   1.00 86.38 620 A 1 
ATOM 4742 O OG  . SER A 1 620 ? 38.845  -15.235 6.059   1.00 76.21 620 A 1 
ATOM 4743 N N   . GLU A 1 621 ? 36.000  -14.224 6.917   1.00 89.32 621 A 1 
ATOM 4744 C CA  . GLU A 1 621 ? 34.932  -14.465 7.890   1.00 90.15 621 A 1 
ATOM 4745 C C   . GLU A 1 621 ? 33.670  -13.629 7.601   1.00 92.17 621 A 1 
ATOM 4746 O O   . GLU A 1 621 ? 32.553  -14.119 7.752   1.00 90.96 621 A 1 
ATOM 4747 C CB  . GLU A 1 621 ? 35.461  -14.122 9.282   1.00 88.82 621 A 1 
ATOM 4748 C CG  . GLU A 1 621 ? 36.632  -15.014 9.727   1.00 81.57 621 A 1 
ATOM 4749 C CD  . GLU A 1 621 ? 37.328  -14.491 10.991  1.00 77.11 621 A 1 
ATOM 4750 O OE1 . GLU A 1 621 ? 38.274  -15.179 11.435  1.00 67.99 621 A 1 
ATOM 4751 O OE2 . GLU A 1 621 ? 36.962  -13.390 11.461  1.00 68.53 621 A 1 
ATOM 4752 N N   . LEU A 1 622 ? 33.823  -12.380 7.128   1.00 90.50 622 A 1 
ATOM 4753 C CA  . LEU A 1 622 ? 32.692  -11.570 6.662   1.00 90.84 622 A 1 
ATOM 4754 C C   . LEU A 1 622 ? 32.145  -12.109 5.335   1.00 91.80 622 A 1 
ATOM 4755 O O   . LEU A 1 622 ? 30.930  -12.151 5.140   1.00 90.98 622 A 1 
ATOM 4756 C CB  . LEU A 1 622 ? 33.113  -10.096 6.539   1.00 90.50 622 A 1 
ATOM 4757 C CG  . LEU A 1 622 ? 31.989  -9.178  6.014   1.00 90.00 622 A 1 
ATOM 4758 C CD1 . LEU A 1 622 ? 30.811  -9.072  6.970   1.00 86.48 622 A 1 
ATOM 4759 C CD2 . LEU A 1 622 ? 32.532  -7.771  5.775   1.00 87.27 622 A 1 
ATOM 4760 N N   . LEU A 1 623 ? 33.022  -12.548 4.423   1.00 91.72 623 A 1 
ATOM 4761 C CA  . LEU A 1 623 ? 32.604  -13.152 3.152   1.00 90.82 623 A 1 
ATOM 4762 C C   . LEU A 1 623 ? 31.815  -14.450 3.349   1.00 91.84 623 A 1 
ATOM 4763 O O   . LEU A 1 623 ? 30.960  -14.762 2.515   1.00 91.20 623 A 1 
ATOM 4764 C CB  . LEU A 1 623 ? 33.832  -13.388 2.252   1.00 89.72 623 A 1 
ATOM 4765 C CG  . LEU A 1 623 ? 34.505  -12.102 1.731   1.00 86.13 623 A 1 
ATOM 4766 C CD1 . LEU A 1 623 ? 35.752  -12.470 0.932   1.00 82.50 623 A 1 
ATOM 4767 C CD2 . LEU A 1 623 ? 33.578  -11.293 0.818   1.00 82.26 623 A 1 
ATOM 4768 N N   . ALA A 1 624 ? 32.054  -15.165 4.446   1.00 91.61 624 A 1 
ATOM 4769 C CA  . ALA A 1 624 ? 31.301  -16.353 4.839   1.00 92.08 624 A 1 
ATOM 4770 C C   . ALA A 1 624 ? 29.881  -16.043 5.361   1.00 92.78 624 A 1 
ATOM 4771 O O   . ALA A 1 624 ? 29.044  -16.942 5.411   1.00 91.37 624 A 1 
ATOM 4772 C CB  . ALA A 1 624 ? 32.130  -17.121 5.875   1.00 91.78 624 A 1 
ATOM 4773 N N   . GLN A 1 625 ? 29.571  -14.791 5.723   1.00 93.13 625 A 1 
ATOM 4774 C CA  . GLN A 1 625 ? 28.219  -14.390 6.129   1.00 93.26 625 A 1 
ATOM 4775 C C   . GLN A 1 625 ? 27.251  -14.366 4.940   1.00 93.65 625 A 1 
ATOM 4776 O O   . GLN A 1 625 ? 27.656  -14.286 3.776   1.00 92.58 625 A 1 
ATOM 4777 C CB  . GLN A 1 625 ? 28.232  -13.023 6.838   1.00 93.69 625 A 1 
ATOM 4778 C CG  . GLN A 1 625 ? 29.151  -12.970 8.059   1.00 92.48 625 A 1 
ATOM 4779 C CD  . GLN A 1 625 ? 28.830  -14.053 9.074   1.00 93.31 625 A 1 
ATOM 4780 O OE1 . GLN A 1 625 ? 27.685  -14.281 9.439   1.00 86.29 625 A 1 
ATOM 4781 N NE2 . GLN A 1 625 ? 29.818  -14.784 9.542   1.00 85.39 625 A 1 
ATOM 4782 N N   . SER A 1 626 ? 25.949  -14.384 5.235   1.00 93.31 626 A 1 
ATOM 4783 C CA  . SER A 1 626 ? 24.917  -14.256 4.204   1.00 92.54 626 A 1 
ATOM 4784 C C   . SER A 1 626 ? 25.068  -12.940 3.432   1.00 93.06 626 A 1 
ATOM 4785 O O   . SER A 1 626 ? 25.539  -11.927 3.960   1.00 92.42 626 A 1 
ATOM 4786 C CB  . SER A 1 626 ? 23.511  -14.396 4.801   1.00 91.67 626 A 1 
ATOM 4787 O OG  . SER A 1 626 ? 23.124  -13.219 5.481   1.00 88.50 626 A 1 
ATOM 4788 N N   . GLN A 1 627 ? 24.658  -12.935 2.168   1.00 93.65 627 A 1 
ATOM 4789 C CA  . GLN A 1 627 ? 24.726  -11.728 1.345   1.00 93.19 627 A 1 
ATOM 4790 C C   . GLN A 1 627 ? 23.946  -10.567 1.973   1.00 93.91 627 A 1 
ATOM 4791 O O   . GLN A 1 627 ? 24.453  -9.451  2.005   1.00 93.82 627 A 1 
ATOM 4792 C CB  . GLN A 1 627 ? 24.249  -12.053 -0.074  1.00 91.72 627 A 1 
ATOM 4793 C CG  . GLN A 1 627 ? 24.374  -10.819 -0.983  1.00 85.95 627 A 1 
ATOM 4794 C CD  . GLN A 1 627 ? 24.071  -11.105 -2.442  1.00 82.42 627 A 1 
ATOM 4795 O OE1 . GLN A 1 627 ? 23.869  -12.224 -2.876  1.00 75.65 627 A 1 
ATOM 4796 N NE2 . GLN A 1 627 ? 24.063  -10.075 -3.257  1.00 71.24 627 A 1 
ATOM 4797 N N   . ALA A 1 628 ? 22.772  -10.833 2.550   1.00 93.07 628 A 1 
ATOM 4798 C CA  . ALA A 1 628 ? 21.948  -9.818  3.205   1.00 93.74 628 A 1 
ATOM 4799 C C   . ALA A 1 628 ? 22.659  -9.138  4.394   1.00 94.69 628 A 1 
ATOM 4800 O O   . ALA A 1 628 ? 22.567  -7.924  4.556   1.00 93.77 628 A 1 
ATOM 4801 C CB  . ALA A 1 628 ? 20.642  -10.492 3.647   1.00 93.20 628 A 1 
ATOM 4802 N N   . VAL A 1 629 ? 23.409  -9.899  5.209   1.00 95.14 629 A 1 
ATOM 4803 C CA  . VAL A 1 629 ? 24.223  -9.345  6.309   1.00 95.69 629 A 1 
ATOM 4804 C C   . VAL A 1 629 ? 25.368  -8.504  5.754   1.00 95.67 629 A 1 
ATOM 4805 O O   . VAL A 1 629 ? 25.556  -7.371  6.188   1.00 95.05 629 A 1 
ATOM 4806 C CB  . VAL A 1 629 ? 24.748  -10.462 7.237   1.00 95.85 629 A 1 
ATOM 4807 C CG1 . VAL A 1 629 ? 25.773  -9.957  8.263   1.00 93.87 629 A 1 
ATOM 4808 C CG2 . VAL A 1 629 ? 23.591  -11.097 8.016   1.00 93.16 629 A 1 
ATOM 4809 N N   . ARG A 1 630 ? 26.116  -9.026  4.768   1.00 94.64 630 A 1 
ATOM 4810 C CA  . ARG A 1 630 ? 27.251  -8.308  4.159   1.00 94.04 630 A 1 
ATOM 4811 C C   . ARG A 1 630 ? 26.832  -6.982  3.537   1.00 93.93 630 A 1 
ATOM 4812 O O   . ARG A 1 630 ? 27.471  -5.966  3.800   1.00 93.32 630 A 1 
ATOM 4813 C CB  . ARG A 1 630 ? 27.934  -9.182  3.102   1.00 93.16 630 A 1 
ATOM 4814 C CG  . ARG A 1 630 ? 28.652  -10.377 3.733   1.00 88.71 630 A 1 
ATOM 4815 C CD  . ARG A 1 630 ? 29.420  -11.179 2.678   1.00 88.29 630 A 1 
ATOM 4816 N NE  . ARG A 1 630 ? 28.512  -11.858 1.732   1.00 82.11 630 A 1 
ATOM 4817 C CZ  . ARG A 1 630 ? 28.877  -12.473 0.618   1.00 80.29 630 A 1 
ATOM 4818 N NH1 . ARG A 1 630 ? 30.112  -12.509 0.222   1.00 69.90 630 A 1 
ATOM 4819 N NH2 . ARG A 1 630 ? 27.995  -13.065 -0.127  1.00 69.89 630 A 1 
ATOM 4820 N N   . ASP A 1 631 ? 25.768  -7.000  2.747   1.00 93.06 631 A 1 
ATOM 4821 C CA  . ASP A 1 631 ? 25.290  -5.816  2.033   1.00 92.50 631 A 1 
ATOM 4822 C C   . ASP A 1 631 ? 24.834  -4.730  3.020   1.00 93.07 631 A 1 
ATOM 4823 O O   . ASP A 1 631 ? 25.183  -3.560  2.848   1.00 92.82 631 A 1 
ATOM 4824 C CB  . ASP A 1 631 ? 24.176  -6.215  1.038   1.00 91.85 631 A 1 
ATOM 4825 C CG  . ASP A 1 631 ? 24.673  -7.036  -0.174  1.00 90.52 631 A 1 
ATOM 4826 O OD1 . ASP A 1 631 ? 25.907  -7.131  -0.385  1.00 87.03 631 A 1 
ATOM 4827 O OD2 . ASP A 1 631 ? 23.822  -7.561  -0.928  1.00 87.00 631 A 1 
ATOM 4828 N N   . GLU A 1 632 ? 24.161  -5.108  4.111   1.00 93.85 632 A 1 
ATOM 4829 C CA  . GLU A 1 632 ? 23.733  -4.156  5.146   1.00 94.11 632 A 1 
ATOM 4830 C C   . GLU A 1 632 ? 24.913  -3.607  5.970   1.00 94.67 632 A 1 
ATOM 4831 O O   . GLU A 1 632 ? 24.965  -2.407  6.248   1.00 94.30 632 A 1 
ATOM 4832 C CB  . GLU A 1 632 ? 22.672  -4.822  6.036   1.00 94.30 632 A 1 
ATOM 4833 C CG  . GLU A 1 632 ? 22.075  -3.880  7.093   1.00 89.47 632 A 1 
ATOM 4834 C CD  . GLU A 1 632 ? 21.278  -2.681  6.554   1.00 91.69 632 A 1 
ATOM 4835 O OE1 . GLU A 1 632 ? 20.990  -1.778  7.381   1.00 84.24 632 A 1 
ATOM 4836 O OE2 . GLU A 1 632 ? 20.918  -2.652  5.358   1.00 86.42 632 A 1 
ATOM 4837 N N   . VAL A 1 633 ? 25.903  -4.433  6.318   1.00 94.75 633 A 1 
ATOM 4838 C CA  . VAL A 1 633 ? 27.142  -3.989  6.990   1.00 94.90 633 A 1 
ATOM 4839 C C   . VAL A 1 633 ? 27.883  -2.967  6.127   1.00 94.74 633 A 1 
ATOM 4840 O O   . VAL A 1 633 ? 28.230  -1.881  6.601   1.00 94.15 633 A 1 
ATOM 4841 C CB  . VAL A 1 633 ? 28.048  -5.196  7.320   1.00 95.29 633 A 1 
ATOM 4842 C CG1 . VAL A 1 633 ? 29.465  -4.786  7.746   1.00 93.25 633 A 1 
ATOM 4843 C CG2 . VAL A 1 633 ? 27.464  -6.030  8.462   1.00 93.10 633 A 1 
ATOM 4844 N N   . LEU A 1 634 ? 28.097  -3.286  4.848   1.00 94.14 634 A 1 
ATOM 4845 C CA  . LEU A 1 634 ? 28.765  -2.391  3.904   1.00 93.09 634 A 1 
ATOM 4846 C C   . LEU A 1 634 ? 27.990  -1.090  3.717   1.00 93.07 634 A 1 
ATOM 4847 O O   . LEU A 1 634 ? 28.594  -0.016  3.702   1.00 92.41 634 A 1 
ATOM 4848 C CB  . LEU A 1 634 ? 28.942  -3.105  2.553   1.00 92.45 634 A 1 
ATOM 4849 C CG  . LEU A 1 634 ? 29.959  -4.259  2.565   1.00 90.75 634 A 1 
ATOM 4850 C CD1 . LEU A 1 634 ? 29.953  -4.948  1.199   1.00 87.70 634 A 1 
ATOM 4851 C CD2 . LEU A 1 634 ? 31.378  -3.772  2.858   1.00 87.40 634 A 1 
ATOM 4852 N N   . TYR A 1 635 ? 26.657  -1.168  3.620   1.00 93.58 635 A 1 
ATOM 4853 C CA  . TYR A 1 635 ? 25.787  0.000   3.516   1.00 93.02 635 A 1 
ATOM 4854 C C   . TYR A 1 635 ? 25.944  0.925   4.721   1.00 93.14 635 A 1 
ATOM 4855 O O   . TYR A 1 635 ? 26.234  2.109   4.554   1.00 92.46 635 A 1 
ATOM 4856 C CB  . TYR A 1 635 ? 24.331  -0.451  3.359   1.00 92.38 635 A 1 
ATOM 4857 C CG  . TYR A 1 635 ? 23.372  0.719   3.273   1.00 91.39 635 A 1 
ATOM 4858 C CD1 . TYR A 1 635 ? 22.639  1.138   4.403   1.00 87.05 635 A 1 
ATOM 4859 C CD2 . TYR A 1 635 ? 23.262  1.424   2.065   1.00 87.47 635 A 1 
ATOM 4860 C CE1 . TYR A 1 635 ? 21.800  2.264   4.317   1.00 86.06 635 A 1 
ATOM 4861 C CE2 . TYR A 1 635 ? 22.430  2.548   1.976   1.00 85.55 635 A 1 
ATOM 4862 C CZ  . TYR A 1 635 ? 21.698  2.973   3.101   1.00 86.90 635 A 1 
ATOM 4863 O OH  . TYR A 1 635 ? 20.904  4.063   3.003   1.00 85.10 635 A 1 
ATOM 4864 N N   . ARG A 1 636 ? 25.812  0.386   5.946   1.00 93.28 636 A 1 
ATOM 4865 C CA  . ARG A 1 636 ? 25.882  1.189   7.176   1.00 93.27 636 A 1 
ATOM 4866 C C   . ARG A 1 636 ? 27.241  1.848   7.366   1.00 93.44 636 A 1 
ATOM 4867 O O   . ARG A 1 636 ? 27.286  3.011   7.746   1.00 92.62 636 A 1 
ATOM 4868 C CB  . ARG A 1 636 ? 25.526  0.332   8.391   1.00 94.13 636 A 1 
ATOM 4869 C CG  . ARG A 1 636 ? 24.034  0.001   8.413   1.00 92.96 636 A 1 
ATOM 4870 C CD  . ARG A 1 636 ? 23.676  -0.735  9.704   1.00 90.82 636 A 1 
ATOM 4871 N NE  . ARG A 1 636 ? 22.275  -1.151  9.670   1.00 88.09 636 A 1 
ATOM 4872 C CZ  . ARG A 1 636 ? 21.441  -1.335  10.669  1.00 85.26 636 A 1 
ATOM 4873 N NH1 . ARG A 1 636 ? 21.780  -1.146  11.923  1.00 79.75 636 A 1 
ATOM 4874 N NH2 . ARG A 1 636 ? 20.235  -1.728  10.387  1.00 81.45 636 A 1 
ATOM 4875 N N   . ILE A 1 637 ? 28.334  1.158   7.043   1.00 93.37 637 A 1 
ATOM 4876 C CA  . ILE A 1 637 ? 29.685  1.737   7.118   1.00 93.47 637 A 1 
ATOM 4877 C C   . ILE A 1 637 ? 29.884  2.810   6.040   1.00 93.04 637 A 1 
ATOM 4878 O O   . ILE A 1 637 ? 30.326  3.919   6.347   1.00 91.96 637 A 1 
ATOM 4879 C CB  . ILE A 1 637 ? 30.755  0.629   7.043   1.00 94.16 637 A 1 
ATOM 4880 C CG1 . ILE A 1 637 ? 30.670  -0.271  8.298   1.00 92.76 637 A 1 
ATOM 4881 C CG2 . ILE A 1 637 ? 32.160  1.246   6.926   1.00 92.81 637 A 1 
ATOM 4882 C CD1 . ILE A 1 637 ? 31.583  -1.496  8.243   1.00 90.70 637 A 1 
ATOM 4883 N N   . ALA A 1 638 ? 29.538  2.513   4.778   1.00 91.03 638 A 1 
ATOM 4884 C CA  . ALA A 1 638 ? 29.737  3.441   3.664   1.00 89.31 638 A 1 
ATOM 4885 C C   . ALA A 1 638 ? 28.924  4.734   3.819   1.00 89.23 638 A 1 
ATOM 4886 O O   . ALA A 1 638 ? 29.399  5.814   3.466   1.00 87.84 638 A 1 
ATOM 4887 C CB  . ALA A 1 638 ? 29.381  2.721   2.357   1.00 88.80 638 A 1 
ATOM 4888 N N   . TYR A 1 639 ? 27.710  4.643   4.377   1.00 90.75 639 A 1 
ATOM 4889 C CA  . TYR A 1 639 ? 26.793  5.770   4.551   1.00 90.40 639 A 1 
ATOM 4890 C C   . TYR A 1 639 ? 26.790  6.338   5.982   1.00 91.09 639 A 1 
ATOM 4891 O O   . TYR A 1 639 ? 25.987  7.225   6.266   1.00 89.59 639 A 1 
ATOM 4892 C CB  . TYR A 1 639 ? 25.393  5.377   4.060   1.00 89.59 639 A 1 
ATOM 4893 C CG  . TYR A 1 639 ? 25.274  5.271   2.545   1.00 88.36 639 A 1 
ATOM 4894 C CD1 . TYR A 1 639 ? 24.691  6.327   1.814   1.00 83.97 639 A 1 
ATOM 4895 C CD2 . TYR A 1 639 ? 25.748  4.139   1.864   1.00 84.48 639 A 1 
ATOM 4896 C CE1 . TYR A 1 639 ? 24.581  6.242   0.414   1.00 82.23 639 A 1 
ATOM 4897 C CE2 . TYR A 1 639 ? 25.653  4.050   0.460   1.00 82.41 639 A 1 
ATOM 4898 C CZ  . TYR A 1 639 ? 25.063  5.101   -0.267  1.00 84.22 639 A 1 
ATOM 4899 O OH  . TYR A 1 639 ? 24.961  5.018   -1.618  1.00 81.09 639 A 1 
ATOM 4900 N N   . GLN A 1 640 ? 27.695  5.911   6.880   1.00 90.20 640 A 1 
ATOM 4901 C CA  . GLN A 1 640 ? 27.686  6.259   8.311   1.00 90.31 640 A 1 
ATOM 4902 C C   . GLN A 1 640 ? 27.539  7.768   8.576   1.00 90.51 640 A 1 
ATOM 4903 O O   . GLN A 1 640 ? 26.752  8.176   9.434   1.00 88.97 640 A 1 
ATOM 4904 C CB  . GLN A 1 640 ? 28.986  5.744   8.947   1.00 89.60 640 A 1 
ATOM 4905 C CG  . GLN A 1 640 ? 29.024  5.903   10.472  1.00 82.86 640 A 1 
ATOM 4906 C CD  . GLN A 1 640 ? 30.386  5.514   11.048  1.00 77.11 640 A 1 
ATOM 4907 O OE1 . GLN A 1 640 ? 31.423  5.691   10.426  1.00 68.37 640 A 1 
ATOM 4908 N NE2 . GLN A 1 640 ? 30.439  4.994   12.251  1.00 64.02 640 A 1 
ATOM 4909 N N   . GLY A 1 641 ? 28.267  8.608   7.827   1.00 88.04 641 A 1 
ATOM 4910 C CA  . GLY A 1 641 ? 28.204  10.068  7.978   1.00 87.33 641 A 1 
ATOM 4911 C C   . GLY A 1 641 ? 26.820  10.640  7.668   1.00 88.67 641 A 1 
ATOM 4912 O O   . GLY A 1 641 ? 26.318  11.485  8.416   1.00 87.11 641 A 1 
ATOM 4913 N N   . TYR A 1 642 ? 26.178  10.145  6.617   1.00 88.35 642 A 1 
ATOM 4914 C CA  . TYR A 1 642 ? 24.823  10.538  6.236   1.00 87.79 642 A 1 
ATOM 4915 C C   . TYR A 1 642 ? 23.788  10.015  7.236   1.00 89.44 642 A 1 
ATOM 4916 O O   . TYR A 1 642 ? 22.980  10.798  7.732   1.00 88.41 642 A 1 
ATOM 4917 C CB  . TYR A 1 642 ? 24.507  10.038  4.822   1.00 84.83 642 A 1 
ATOM 4918 C CG  . TYR A 1 642 ? 25.374  10.641  3.735   1.00 75.72 642 A 1 
ATOM 4919 C CD1 . TYR A 1 642 ? 25.062  11.913  3.214   1.00 69.96 642 A 1 
ATOM 4920 C CD2 . TYR A 1 642 ? 26.477  9.928   3.231   1.00 70.15 642 A 1 
ATOM 4921 C CE1 . TYR A 1 642 ? 25.849  12.467  2.187   1.00 64.90 642 A 1 
ATOM 4922 C CE2 . TYR A 1 642 ? 27.271  10.479  2.204   1.00 63.64 642 A 1 
ATOM 4923 C CZ  . TYR A 1 642 ? 26.954  11.748  1.679   1.00 65.89 642 A 1 
ATOM 4924 O OH  . TYR A 1 642 ? 27.714  12.278  0.681   1.00 60.46 642 A 1 
ATOM 4925 N N   . LEU A 1 643 ? 23.869  8.727   7.610   1.00 87.90 643 A 1 
ATOM 4926 C CA  . LEU A 1 643 ? 22.970  8.112   8.593   1.00 88.87 643 A 1 
ATOM 4927 C C   . LEU A 1 643 ? 23.042  8.836   9.947   1.00 90.28 643 A 1 
ATOM 4928 O O   . LEU A 1 643 ? 22.015  9.151   10.539  1.00 90.48 643 A 1 
ATOM 4929 C CB  . LEU A 1 643 ? 23.324  6.621   8.748   1.00 89.52 643 A 1 
ATOM 4930 C CG  . LEU A 1 643 ? 23.157  5.762   7.474   1.00 88.93 643 A 1 
ATOM 4931 C CD1 . LEU A 1 643 ? 23.627  4.337   7.747   1.00 84.66 643 A 1 
ATOM 4932 C CD2 . LEU A 1 643 ? 21.717  5.713   6.976   1.00 85.72 643 A 1 
ATOM 4933 N N   . SER A 1 644 ? 24.252  9.197   10.396  1.00 87.45 644 A 1 
ATOM 4934 C CA  . SER A 1 644 ? 24.444  9.965   11.635  1.00 87.22 644 A 1 
ATOM 4935 C C   . SER A 1 644 ? 23.861  11.378  11.550  1.00 87.86 644 A 1 
ATOM 4936 O O   . SER A 1 644 ? 23.379  11.910  12.551  1.00 87.45 644 A 1 
ATOM 4937 C CB  . SER A 1 644 ? 25.931  10.093  11.975  1.00 87.20 644 A 1 
ATOM 4938 O OG  . SER A 1 644 ? 26.548  8.833   12.104  1.00 74.98 644 A 1 
ATOM 4939 N N   . ARG A 1 645 ? 23.922  12.018  10.378  1.00 81.37 645 A 1 
ATOM 4940 C CA  . ARG A 1 645 ? 23.305  13.333  10.146  1.00 80.44 645 A 1 
ATOM 4941 C C   . ARG A 1 645 ? 21.785  13.243  10.216  1.00 82.54 645 A 1 
ATOM 4942 O O   . ARG A 1 645 ? 21.183  14.069  10.904  1.00 80.69 645 A 1 
ATOM 4943 C CB  . ARG A 1 645 ? 23.790  13.914  8.809   1.00 78.78 645 A 1 
ATOM 4944 C CG  . ARG A 1 645 ? 23.172  15.282  8.488   1.00 69.81 645 A 1 
ATOM 4945 C CD  . ARG A 1 645 ? 23.643  15.764  7.114   1.00 66.73 645 A 1 
ATOM 4946 N NE  . ARG A 1 645 ? 22.977  17.015  6.702   1.00 59.49 645 A 1 
ATOM 4947 C CZ  . ARG A 1 645 ? 23.125  17.620  5.528   1.00 53.28 645 A 1 
ATOM 4948 N NH1 . ARG A 1 645 ? 23.928  17.164  4.602   1.00 48.58 645 A 1 
ATOM 4949 N NH2 . ARG A 1 645 ? 22.452  18.697  5.260   1.00 46.81 645 A 1 
ATOM 4950 N N   . GLU A 1 646 ? 21.188  12.255  9.552   1.00 85.16 646 A 1 
ATOM 4951 C CA  . GLU A 1 646 ? 19.740  12.018  9.601   1.00 83.65 646 A 1 
ATOM 4952 C C   . GLU A 1 646 ? 19.279  11.726  11.033  1.00 84.98 646 A 1 
ATOM 4953 O O   . GLU A 1 646 ? 18.334  12.348  11.517  1.00 83.91 646 A 1 
ATOM 4954 C CB  . GLU A 1 646 ? 19.353  10.844  8.679   1.00 82.54 646 A 1 
ATOM 4955 C CG  . GLU A 1 646 ? 19.579  11.102  7.176   1.00 76.98 646 A 1 
ATOM 4956 C CD  . GLU A 1 646 ? 18.852  12.336  6.627   1.00 75.66 646 A 1 
ATOM 4957 O OE1 . GLU A 1 646 ? 19.415  12.977  5.711   1.00 67.76 646 A 1 
ATOM 4958 O OE2 . GLU A 1 646 ? 17.751  12.641  7.120   1.00 68.06 646 A 1 
ATOM 4959 N N   . GLN A 1 647 ? 20.001  10.872  11.768  1.00 86.95 647 A 1 
ATOM 4960 C CA  . GLN A 1 647 ? 19.685  10.545  13.161  1.00 86.34 647 A 1 
ATOM 4961 C C   . GLN A 1 647 ? 19.678  11.792  14.062  1.00 87.65 647 A 1 
ATOM 4962 O O   . GLN A 1 647 ? 18.727  12.009  14.814  1.00 87.53 647 A 1 
ATOM 4963 C CB  . GLN A 1 647 ? 20.683  9.480   13.652  1.00 86.75 647 A 1 
ATOM 4964 C CG  . GLN A 1 647 ? 20.352  8.969   15.060  1.00 78.25 647 A 1 
ATOM 4965 C CD  . GLN A 1 647 ? 18.971  8.343   15.166  1.00 74.27 647 A 1 
ATOM 4966 O OE1 . GLN A 1 647 ? 18.446  7.742   14.238  1.00 68.06 647 A 1 
ATOM 4967 N NE2 . GLN A 1 647 ? 18.336  8.479   16.306  1.00 64.99 647 A 1 
ATOM 4968 N N   . ARG A 1 648 ? 20.677  12.668  13.939  1.00 79.73 648 A 1 
ATOM 4969 C CA  . ARG A 1 648 ? 20.709  13.945  14.685  1.00 77.90 648 A 1 
ATOM 4970 C C   . ARG A 1 648 ? 19.536  14.862  14.333  1.00 78.28 648 A 1 
ATOM 4971 O O   . ARG A 1 648 ? 19.055  15.599  15.191  1.00 77.19 648 A 1 
ATOM 4972 C CB  . ARG A 1 648 ? 22.019  14.692  14.408  1.00 80.31 648 A 1 
ATOM 4973 C CG  . ARG A 1 648 ? 23.241  14.022  15.043  1.00 77.57 648 A 1 
ATOM 4974 C CD  . ARG A 1 648 ? 24.499  14.757  14.572  1.00 77.03 648 A 1 
ATOM 4975 N NE  . ARG A 1 648 ? 25.719  13.975  14.813  1.00 70.72 648 A 1 
ATOM 4976 C CZ  . ARG A 1 648 ? 26.933  14.268  14.382  1.00 63.26 648 A 1 
ATOM 4977 N NH1 . ARG A 1 648 ? 27.193  15.381  13.749  1.00 56.64 648 A 1 
ATOM 4978 N NH2 . ARG A 1 648 ? 27.916  13.436  14.572  1.00 57.43 648 A 1 
ATOM 4979 N N   . GLN A 1 649 ? 19.097  14.866  13.078  1.00 81.66 649 A 1 
ATOM 4980 C CA  . GLN A 1 649 ? 17.920  15.635  12.673  1.00 78.15 649 A 1 
ATOM 4981 C C   . GLN A 1 649 ? 16.646  15.063  13.300  1.00 78.55 649 A 1 
ATOM 4982 O O   . GLN A 1 649 ? 15.862  15.826  13.864  1.00 77.60 649 A 1 
ATOM 4983 C CB  . GLN A 1 649 ? 17.791  15.691  11.145  1.00 76.70 649 A 1 
ATOM 4984 C CG  . GLN A 1 649 ? 18.859  16.591  10.500  1.00 69.33 649 A 1 
ATOM 4985 C CD  . GLN A 1 649 ? 18.681  16.717  8.989   1.00 65.42 649 A 1 
ATOM 4986 O OE1 . GLN A 1 649 ? 17.901  16.054  8.349   1.00 60.83 649 A 1 
ATOM 4987 N NE2 . GLN A 1 649 ? 19.382  17.617  8.343   1.00 57.91 649 A 1 
ATOM 4988 N N   . ILE A 1 650 ? 16.479  13.744  13.280  1.00 86.17 650 A 1 
ATOM 4989 C CA  . ILE A 1 650 ? 15.354  13.061  13.926  1.00 86.04 650 A 1 
ATOM 4990 C C   . ILE A 1 650 ? 15.319  13.395  15.423  1.00 86.68 650 A 1 
ATOM 4991 O O   . ILE A 1 650 ? 14.285  13.827  15.927  1.00 85.02 650 A 1 
ATOM 4992 C CB  . ILE A 1 650 ? 15.439  11.538  13.682  1.00 86.74 650 A 1 
ATOM 4993 C CG1 . ILE A 1 650 ? 15.218  11.222  12.184  1.00 84.44 650 A 1 
ATOM 4994 C CG2 . ILE A 1 650 ? 14.405  10.781  14.534  1.00 83.75 650 A 1 
ATOM 4995 C CD1 . ILE A 1 650 ? 15.738  9.843   11.783  1.00 79.45 650 A 1 
ATOM 4996 N N   . GLU A 1 651 ? 16.445  13.280  16.123  1.00 82.28 651 A 1 
ATOM 4997 C CA  . GLU A 1 651 ? 16.557  13.601  17.553  1.00 80.43 651 A 1 
ATOM 4998 C C   . GLU A 1 651 ? 16.203  15.064  17.848  1.00 78.97 651 A 1 
ATOM 4999 O O   . GLU A 1 651 ? 15.463  15.342  18.789  1.00 77.26 651 A 1 
ATOM 5000 C CB  . GLU A 1 651 ? 17.981  13.296  18.025  1.00 82.18 651 A 1 
ATOM 5001 C CG  . GLU A 1 651 ? 18.223  11.786  18.145  1.00 77.99 651 A 1 
ATOM 5002 C CD  . GLU A 1 651 ? 19.699  11.406  18.273  1.00 75.30 651 A 1 
ATOM 5003 O OE1 . GLU A 1 651 ? 19.964  10.186  18.122  1.00 68.26 651 A 1 
ATOM 5004 O OE2 . GLU A 1 651 ? 20.552  12.308  18.452  1.00 71.17 651 A 1 
ATOM 5005 N N   . LYS A 1 652 ? 16.667  15.989  17.006  1.00 79.97 652 A 1 
ATOM 5006 C CA  . LYS A 1 652 ? 16.357  17.418  17.129  1.00 74.69 652 A 1 
ATOM 5007 C C   . LYS A 1 652 ? 14.854  17.705  17.024  1.00 74.12 652 A 1 
ATOM 5008 O O   . LYS A 1 652 ? 14.353  18.571  17.738  1.00 71.26 652 A 1 
ATOM 5009 C CB  . LYS A 1 652 ? 17.161  18.189  16.068  1.00 72.14 652 A 1 
ATOM 5010 C CG  . LYS A 1 652 ? 16.957  19.703  16.187  1.00 64.14 652 A 1 
ATOM 5011 C CD  . LYS A 1 652 ? 17.746  20.448  15.108  1.00 61.82 652 A 1 
ATOM 5012 C CE  . LYS A 1 652 ? 17.454  21.944  15.241  1.00 54.11 652 A 1 
ATOM 5013 N NZ  . LYS A 1 652 ? 18.110  22.722  14.164  1.00 47.77 652 A 1 
ATOM 5014 N N   . TYR A 1 653 ? 14.137  17.008  16.149  1.00 82.47 653 A 1 
ATOM 5015 C CA  . TYR A 1 653 ? 12.697  17.210  15.934  1.00 80.51 653 A 1 
ATOM 5016 C C   . TYR A 1 653 ? 11.807  16.269  16.759  1.00 82.85 653 A 1 
ATOM 5017 O O   . TYR A 1 653 ? 10.604  16.503  16.859  1.00 79.69 653 A 1 
ATOM 5018 C CB  . TYR A 1 653 ? 12.389  17.136  14.432  1.00 77.09 653 A 1 
ATOM 5019 C CG  . TYR A 1 653 ? 12.993  18.279  13.629  1.00 72.34 653 A 1 
ATOM 5020 C CD1 . TYR A 1 653 ? 12.545  19.600  13.839  1.00 67.72 653 A 1 
ATOM 5021 C CD2 . TYR A 1 653 ? 14.000  18.031  12.680  1.00 67.01 653 A 1 
ATOM 5022 C CE1 . TYR A 1 653 ? 13.115  20.665  13.112  1.00 61.29 653 A 1 
ATOM 5023 C CE2 . TYR A 1 653 ? 14.572  19.091  11.949  1.00 62.30 653 A 1 
ATOM 5024 C CZ  . TYR A 1 653 ? 14.131  20.413  12.167  1.00 61.65 653 A 1 
ATOM 5025 O OH  . TYR A 1 653 ? 14.688  21.439  11.468  1.00 59.14 653 A 1 
ATOM 5026 N N   . ALA A 1 654 ? 12.387  15.247  17.416  1.00 83.55 654 A 1 
ATOM 5027 C CA  . ALA A 1 654 ? 11.647  14.220  18.154  1.00 81.89 654 A 1 
ATOM 5028 C C   . ALA A 1 654 ? 10.728  14.783  19.247  1.00 83.49 654 A 1 
ATOM 5029 O O   . ALA A 1 654 ? 9.659   14.226  19.496  1.00 80.51 654 A 1 
ATOM 5030 C CB  . ALA A 1 654 ? 12.653  13.242  18.775  1.00 79.40 654 A 1 
ATOM 5031 N N   . HIS A 1 655 ? 11.123  15.891  19.902  1.00 83.61 655 A 1 
ATOM 5032 C CA  . HIS A 1 655 ? 10.280  16.536  20.905  1.00 82.22 655 A 1 
ATOM 5033 C C   . HIS A 1 655 ? 8.983   17.070  20.280  1.00 84.21 655 A 1 
ATOM 5034 O O   . HIS A 1 655 ? 7.900   16.726  20.737  1.00 81.58 655 A 1 
ATOM 5035 C CB  . HIS A 1 655 ? 11.070  17.636  21.621  1.00 77.71 655 A 1 
ATOM 5036 C CG  . HIS A 1 655 ? 10.259  18.315  22.702  1.00 67.76 655 A 1 
ATOM 5037 N ND1 . HIS A 1 655 ? 9.603   17.701  23.742  1.00 60.74 655 A 1 
ATOM 5038 C CD2 . HIS A 1 655 ? 10.022  19.657  22.803  1.00 57.62 655 A 1 
ATOM 5039 C CE1 . HIS A 1 655 ? 8.982   18.650  24.456  1.00 53.83 655 A 1 
ATOM 5040 N NE2 . HIS A 1 655 ? 9.213   19.853  23.922  1.00 55.31 655 A 1 
ATOM 5041 N N   . ILE A 1 656 ? 9.091   17.820  19.177  1.00 84.21 656 A 1 
ATOM 5042 C CA  . ILE A 1 656 ? 7.945   18.430  18.486  1.00 85.10 656 A 1 
ATOM 5043 C C   . ILE A 1 656 ? 7.003   17.357  17.911  1.00 87.08 656 A 1 
ATOM 5044 O O   . ILE A 1 656 ? 5.787   17.501  17.989  1.00 84.87 656 A 1 
ATOM 5045 C CB  . ILE A 1 656 ? 8.442   19.405  17.392  1.00 82.71 656 A 1 
ATOM 5046 C CG1 . ILE A 1 656 ? 9.349   20.508  17.995  1.00 73.59 656 A 1 
ATOM 5047 C CG2 . ILE A 1 656 ? 7.260   20.056  16.654  1.00 71.30 656 A 1 
ATOM 5048 C CD1 . ILE A 1 656 ? 9.986   21.438  16.958  1.00 66.00 656 A 1 
ATOM 5049 N N   . GLU A 1 657 ? 7.547   16.254  17.386  1.00 84.86 657 A 1 
ATOM 5050 C CA  . GLU A 1 657 ? 6.753   15.143  16.833  1.00 83.39 657 A 1 
ATOM 5051 C C   . GLU A 1 657 ? 5.885   14.443  17.887  1.00 84.30 657 A 1 
ATOM 5052 O O   . GLU A 1 657 ? 4.802   13.955  17.567  1.00 81.14 657 A 1 
ATOM 5053 C CB  . GLU A 1 657 ? 7.677   14.100  16.184  1.00 81.19 657 A 1 
ATOM 5054 C CG  . GLU A 1 657 ? 8.308   14.562  14.861  1.00 75.46 657 A 1 
ATOM 5055 C CD  . GLU A 1 657 ? 7.285   14.827  13.739  1.00 76.23 657 A 1 
ATOM 5056 O OE1 . GLU A 1 657 ? 7.673   15.486  12.755  1.00 68.20 657 A 1 
ATOM 5057 O OE2 . GLU A 1 657 ? 6.105   14.424  13.806  1.00 69.45 657 A 1 
ATOM 5058 N N   . LYS A 1 658 ? 6.335   14.400  19.149  1.00 84.39 658 A 1 
ATOM 5059 C CA  . LYS A 1 658 ? 5.626   13.729  20.253  1.00 83.75 658 A 1 
ATOM 5060 C C   . LYS A 1 658 ? 4.554   14.596  20.909  1.00 86.07 658 A 1 
ATOM 5061 O O   . LYS A 1 658 ? 3.672   14.054  21.572  1.00 83.61 658 A 1 
ATOM 5062 C CB  . LYS A 1 658 ? 6.642   13.242  21.291  1.00 80.01 658 A 1 
ATOM 5063 C CG  . LYS A 1 658 ? 7.474   12.064  20.769  1.00 74.80 658 A 1 
ATOM 5064 C CD  . LYS A 1 658 ? 8.546   11.672  21.785  1.00 70.59 658 A 1 
ATOM 5065 C CE  . LYS A 1 658 ? 9.405   10.539  21.215  1.00 63.98 658 A 1 
ATOM 5066 N NZ  . LYS A 1 658 ? 10.440  10.095  22.177  1.00 55.27 658 A 1 
ATOM 5067 N N   . VAL A 1 659 ? 4.606   15.914  20.746  1.00 84.18 659 A 1 
ATOM 5068 C CA  . VAL A 1 659 ? 3.622   16.815  21.356  1.00 85.53 659 A 1 
ATOM 5069 C C   . VAL A 1 659 ? 2.296   16.707  20.607  1.00 87.35 659 A 1 
ATOM 5070 O O   . VAL A 1 659 ? 2.149   17.231  19.500  1.00 86.60 659 A 1 
ATOM 5071 C CB  . VAL A 1 659 ? 4.122   18.267  21.428  1.00 85.05 659 A 1 
ATOM 5072 C CG1 . VAL A 1 659 ? 3.075   19.168  22.100  1.00 79.80 659 A 1 
ATOM 5073 C CG2 . VAL A 1 659 ? 5.403   18.379  22.260  1.00 80.22 659 A 1 
ATOM 5074 N N   . LYS A 1 660 ? 1.320   16.024  21.227  1.00 86.95 660 A 1 
ATOM 5075 C CA  . LYS A 1 660 ? -0.044  15.891  20.703  1.00 86.96 660 A 1 
ATOM 5076 C C   . LYS A 1 660 ? -0.807  17.200  20.851  1.00 89.12 660 A 1 
ATOM 5077 O O   . LYS A 1 660 ? -0.750  17.848  21.896  1.00 88.44 660 A 1 
ATOM 5078 C CB  . LYS A 1 660 ? -0.793  14.743  21.396  1.00 84.84 660 A 1 
ATOM 5079 C CG  . LYS A 1 660 ? -0.181  13.373  21.083  1.00 80.69 660 A 1 
ATOM 5080 C CD  . LYS A 1 660 ? -1.004  12.257  21.732  1.00 75.95 660 A 1 
ATOM 5081 C CE  . LYS A 1 660 ? -0.376  10.894  21.439  1.00 69.70 660 A 1 
ATOM 5082 N NZ  . LYS A 1 660 ? -1.136  9.790   22.077  1.00 61.62 660 A 1 
ATOM 5083 N N   . ILE A 1 661 ? -1.552  17.549  19.822  1.00 87.90 661 A 1 
ATOM 5084 C CA  . ILE A 1 661 ? -2.480  18.674  19.843  1.00 88.81 661 A 1 
ATOM 5085 C C   . ILE A 1 661 ? -3.842  18.145  20.308  1.00 88.71 661 A 1 
ATOM 5086 O O   . ILE A 1 661 ? -4.328  17.171  19.735  1.00 87.05 661 A 1 
ATOM 5087 C CB  . ILE A 1 661 ? -2.545  19.357  18.463  1.00 89.57 661 A 1 
ATOM 5088 C CG1 . ILE A 1 661 ? -1.147  19.883  18.052  1.00 87.64 661 A 1 
ATOM 5089 C CG2 . ILE A 1 661 ? -3.570  20.499  18.502  1.00 86.46 661 A 1 
ATOM 5090 C CD1 . ILE A 1 661 ? -1.089  20.500  16.653  1.00 84.80 661 A 1 
ATOM 5091 N N   . PRO A 1 662 ? -4.479  18.748  21.328  1.00 89.43 662 A 1 
ATOM 5092 C CA  . PRO A 1 662 ? -5.810  18.336  21.764  1.00 87.50 662 A 1 
ATOM 5093 C C   . PRO A 1 662 ? -6.827  18.399  20.615  1.00 87.82 662 A 1 
ATOM 5094 O O   . PRO A 1 662 ? -6.882  19.416  19.920  1.00 86.60 662 A 1 
ATOM 5095 C CB  . PRO A 1 662 ? -6.188  19.278  22.910  1.00 86.27 662 A 1 
ATOM 5096 C CG  . PRO A 1 662 ? -4.833  19.692  23.472  1.00 84.12 662 A 1 
ATOM 5097 C CD  . PRO A 1 662 ? -3.952  19.767  22.230  1.00 86.97 662 A 1 
ATOM 5098 N N   . PRO A 1 663 ? -7.667  17.364  20.421  1.00 85.64 663 A 1 
ATOM 5099 C CA  . PRO A 1 663 ? -8.632  17.313  19.317  1.00 83.55 663 A 1 
ATOM 5100 C C   . PRO A 1 663 ? -9.606  18.494  19.293  1.00 84.60 663 A 1 
ATOM 5101 O O   . PRO A 1 663 ? -9.986  18.960  18.223  1.00 82.66 663 A 1 
ATOM 5102 C CB  . PRO A 1 663 ? -9.389  15.988  19.490  1.00 81.34 663 A 1 
ATOM 5103 C CG  . PRO A 1 663 ? -8.393  15.104  20.230  1.00 78.11 663 A 1 
ATOM 5104 C CD  . PRO A 1 663 ? -7.670  16.093  21.137  1.00 81.38 663 A 1 
ATOM 5105 N N   . GLU A 1 664 ? -9.965  19.004  20.466  1.00 84.34 664 A 1 
ATOM 5106 C CA  . GLU A 1 664 ? -10.911 20.119  20.634  1.00 84.75 664 A 1 
ATOM 5107 C C   . GLU A 1 664 ? -10.250 21.510  20.588  1.00 86.80 664 A 1 
ATOM 5108 O O   . GLU A 1 664 ? -10.889 22.519  20.897  1.00 84.53 664 A 1 
ATOM 5109 C CB  . GLU A 1 664 ? -11.694 19.926  21.946  1.00 81.43 664 A 1 
ATOM 5110 C CG  . GLU A 1 664 ? -12.427 18.572  22.046  1.00 72.82 664 A 1 
ATOM 5111 C CD  . GLU A 1 664 ? -13.280 18.261  20.808  1.00 65.00 664 A 1 
ATOM 5112 O OE1 . GLU A 1 664 ? -13.333 17.070  20.443  1.00 57.43 664 A 1 
ATOM 5113 O OE2 . GLU A 1 664 ? -13.809 19.216  20.194  1.00 55.57 664 A 1 
ATOM 5114 N N   . MET A 1 665 ? -8.969  21.593  20.237  1.00 86.28 665 A 1 
ATOM 5115 C CA  . MET A 1 665 ? -8.284  22.883  20.160  1.00 87.76 665 A 1 
ATOM 5116 C C   . MET A 1 665 ? -8.895  23.767  19.065  1.00 88.86 665 A 1 
ATOM 5117 O O   . MET A 1 665 ? -8.885  23.424  17.880  1.00 86.58 665 A 1 
ATOM 5118 C CB  . MET A 1 665 ? -6.775  22.681  19.951  1.00 86.91 665 A 1 
ATOM 5119 C CG  . MET A 1 665 ? -6.021  24.019  19.893  1.00 84.26 665 A 1 
ATOM 5120 S SD  . MET A 1 665 ? -4.217  23.878  19.754  1.00 83.13 665 A 1 
ATOM 5121 C CE  . MET A 1 665 ? -3.784  23.523  21.466  1.00 74.68 665 A 1 
ATOM 5122 N N   . ASP A 1 666 ? -9.373  24.954  19.469  1.00 89.28 666 A 1 
ATOM 5123 C CA  . ASP A 1 666 ? -9.822  25.988  18.543  1.00 90.21 666 A 1 
ATOM 5124 C C   . ASP A 1 666 ? -8.656  26.915  18.179  1.00 91.40 666 A 1 
ATOM 5125 O O   . ASP A 1 666 ? -8.303  27.841  18.916  1.00 90.30 666 A 1 
ATOM 5126 C CB  . ASP A 1 666 ? -11.014 26.750  19.134  1.00 88.85 666 A 1 
ATOM 5127 C CG  . ASP A 1 666 ? -11.581 27.782  18.154  1.00 87.85 666 A 1 
ATOM 5128 O OD1 . ASP A 1 666 ? -11.009 27.976  17.051  1.00 82.80 666 A 1 
ATOM 5129 O OD2 . ASP A 1 666 ? -12.571 28.423  18.540  1.00 82.32 666 A 1 
ATOM 5130 N N   . PHE A 1 667 ? -8.057  26.658  17.023  1.00 89.88 667 A 1 
ATOM 5131 C CA  . PHE A 1 667 ? -6.912  27.425  16.533  1.00 90.55 667 A 1 
ATOM 5132 C C   . PHE A 1 667 ? -7.249  28.887  16.217  1.00 91.83 667 A 1 
ATOM 5133 O O   . PHE A 1 667 ? -6.357  29.732  16.278  1.00 90.44 667 A 1 
ATOM 5134 C CB  . PHE A 1 667 ? -6.341  26.739  15.292  1.00 90.08 667 A 1 
ATOM 5135 C CG  . PHE A 1 667 ? -5.818  25.340  15.539  1.00 90.39 667 A 1 
ATOM 5136 C CD1 . PHE A 1 667 ? -4.547  25.159  16.117  1.00 85.33 667 A 1 
ATOM 5137 C CD2 . PHE A 1 667 ? -6.590  24.222  15.181  1.00 86.44 667 A 1 
ATOM 5138 C CE1 . PHE A 1 667 ? -4.044  23.863  16.316  1.00 85.40 667 A 1 
ATOM 5139 C CE2 . PHE A 1 667 ? -6.088  22.927  15.382  1.00 85.66 667 A 1 
ATOM 5140 C CZ  . PHE A 1 667 ? -4.812  22.745  15.943  1.00 88.45 667 A 1 
ATOM 5141 N N   . LEU A 1 668 ? -8.506  29.204  15.906  1.00 89.89 668 A 1 
ATOM 5142 C CA  . LEU A 1 668 ? -8.924  30.573  15.579  1.00 89.57 668 A 1 
ATOM 5143 C C   . LEU A 1 668 ? -8.860  31.498  16.801  1.00 90.02 668 A 1 
ATOM 5144 O O   . LEU A 1 668 ? -8.632  32.699  16.648  1.00 87.76 668 A 1 
ATOM 5145 C CB  . LEU A 1 668 ? -10.343 30.556  14.981  1.00 89.92 668 A 1 
ATOM 5146 C CG  . LEU A 1 668 ? -10.487 29.766  13.671  1.00 88.47 668 A 1 
ATOM 5147 C CD1 . LEU A 1 668 ? -11.949 29.752  13.228  1.00 81.45 668 A 1 
ATOM 5148 C CD2 . LEU A 1 668 ? -9.658  30.375  12.535  1.00 82.36 668 A 1 
ATOM 5149 N N   . ASN A 1 669 ? -8.988  30.931  17.997  1.00 90.51 669 A 1 
ATOM 5150 C CA  . ASN A 1 669 ? -8.932  31.653  19.267  1.00 89.53 669 A 1 
ATOM 5151 C C   . ASN A 1 669 ? -7.526  31.686  19.905  1.00 89.77 669 A 1 
ATOM 5152 O O   . ASN A 1 669 ? -7.341  32.272  20.977  1.00 86.95 669 A 1 
ATOM 5153 C CB  . ASN A 1 669 ? -10.025 31.076  20.181  1.00 87.97 669 A 1 
ATOM 5154 C CG  . ASN A 1 669 ? -11.414 31.553  19.769  1.00 83.52 669 A 1 
ATOM 5155 O OD1 . ASN A 1 669 ? -11.602 32.684  19.362  1.00 75.47 669 A 1 
ATOM 5156 N ND2 . ASN A 1 669 ? -12.431 30.752  19.920  1.00 74.14 669 A 1 
ATOM 5157 N N   . VAL A 1 670 ? -6.513  31.115  19.254  1.00 88.71 670 A 1 
ATOM 5158 C CA  . VAL A 1 670 ? -5.131  31.138  19.755  1.00 88.62 670 A 1 
ATOM 5159 C C   . VAL A 1 670 ? -4.496  32.510  19.513  1.00 89.31 670 A 1 
ATOM 5160 O O   . VAL A 1 670 ? -4.157  32.890  18.389  1.00 87.77 670 A 1 
ATOM 5161 C CB  . VAL A 1 670 ? -4.278  30.001  19.169  1.00 88.37 670 A 1 
ATOM 5162 C CG1 . VAL A 1 670 ? -2.839  30.058  19.704  1.00 83.63 670 A 1 
ATOM 5163 C CG2 . VAL A 1 670 ? -4.852  28.631  19.557  1.00 83.17 670 A 1 
ATOM 5164 N N   . ARG A 1 671 ? -4.283  33.265  20.601  1.00 87.60 671 A 1 
ATOM 5165 C CA  . ARG A 1 671 ? -3.618  34.572  20.542  1.00 87.33 671 A 1 
ATOM 5166 C C   . ARG A 1 671 ? -2.174  34.429  20.057  1.00 88.21 671 A 1 
ATOM 5167 O O   . ARG A 1 671 ? -1.424  33.611  20.571  1.00 84.03 671 A 1 
ATOM 5168 C CB  . ARG A 1 671 ? -3.651  35.278  21.909  1.00 85.85 671 A 1 
ATOM 5169 C CG  . ARG A 1 671 ? -5.072  35.683  22.325  1.00 77.20 671 A 1 
ATOM 5170 C CD  . ARG A 1 671 ? -5.025  36.480  23.636  1.00 71.27 671 A 1 
ATOM 5171 N NE  . ARG A 1 671 ? -6.368  36.892  24.071  1.00 63.47 671 A 1 
ATOM 5172 C CZ  . ARG A 1 671 ? -6.661  37.635  25.128  1.00 54.34 671 A 1 
ATOM 5173 N NH1 . ARG A 1 671 ? -5.736  38.093  25.926  1.00 50.50 671 A 1 
ATOM 5174 N NH2 . ARG A 1 671 ? -7.900  37.931  25.401  1.00 50.23 671 A 1 
ATOM 5175 N N   . GLY A 1 672 ? -1.785  35.283  19.121  1.00 86.29 672 A 1 
ATOM 5176 C CA  . GLY A 1 672 ? -0.430  35.326  18.561  1.00 86.12 672 A 1 
ATOM 5177 C C   . GLY A 1 672 ? -0.252  34.540  17.259  1.00 88.71 672 A 1 
ATOM 5178 O O   . GLY A 1 672 ? 0.700   34.818  16.535  1.00 85.29 672 A 1 
ATOM 5179 N N   . LEU A 1 673 ? -1.175  33.632  16.912  1.00 85.50 673 A 1 
ATOM 5180 C CA  . LEU A 1 673 ? -1.181  33.015  15.585  1.00 85.32 673 A 1 
ATOM 5181 C C   . LEU A 1 673 ? -1.656  34.010  14.520  1.00 86.53 673 A 1 
ATOM 5182 O O   . LEU A 1 673 ? -2.630  34.740  14.704  1.00 83.90 673 A 1 
ATOM 5183 C CB  . LEU A 1 673 ? -2.050  31.749  15.550  1.00 84.89 673 A 1 
ATOM 5184 C CG  . LEU A 1 673 ? -1.476  30.538  16.305  1.00 83.07 673 A 1 
ATOM 5185 C CD1 . LEU A 1 673 ? -2.431  29.357  16.133  1.00 73.28 673 A 1 
ATOM 5186 C CD2 . LEU A 1 673 ? -0.107  30.104  15.784  1.00 75.55 673 A 1 
ATOM 5187 N N   . ARG A 1 674 ? -0.990  33.995  13.363  1.00 89.69 674 A 1 
ATOM 5188 C CA  . ARG A 1 674 ? -1.471  34.716  12.177  1.00 88.26 674 A 1 
ATOM 5189 C C   . ARG A 1 674 ? -2.786  34.100  11.698  1.00 90.09 674 A 1 
ATOM 5190 O O   . ARG A 1 674 ? -2.917  32.879  11.671  1.00 89.01 674 A 1 
ATOM 5191 C CB  . ARG A 1 674 ? -0.407  34.680  11.073  1.00 87.03 674 A 1 
ATOM 5192 C CG  . ARG A 1 674 ? 0.873   35.430  11.480  1.00 81.36 674 A 1 
ATOM 5193 C CD  . ARG A 1 674 ? 1.956   35.313  10.403  1.00 77.77 674 A 1 
ATOM 5194 N NE  . ARG A 1 674 ? 2.482   33.936  10.312  1.00 70.89 674 A 1 
ATOM 5195 C CZ  . ARG A 1 674 ? 3.081   33.389  9.266   1.00 63.42 674 A 1 
ATOM 5196 N NH1 . ARG A 1 674 ? 3.301   34.051  8.163   1.00 57.59 674 A 1 
ATOM 5197 N NH2 . ARG A 1 674 ? 3.457   32.148  9.322   1.00 57.91 674 A 1 
ATOM 5198 N N   . LYS A 1 675 ? -3.732  34.935  11.275  1.00 88.18 675 A 1 
ATOM 5199 C CA  . LYS A 1 675 ? -5.078  34.495  10.864  1.00 88.17 675 A 1 
ATOM 5200 C C   . LYS A 1 675 ? -5.045  33.384  9.807   1.00 89.77 675 A 1 
ATOM 5201 O O   . LYS A 1 675 ? -5.777  32.412  9.930   1.00 88.13 675 A 1 
ATOM 5202 C CB  . LYS A 1 675 ? -5.883  35.718  10.385  1.00 87.47 675 A 1 
ATOM 5203 C CG  . LYS A 1 675 ? -7.357  35.385  10.128  1.00 77.85 675 A 1 
ATOM 5204 C CD  . LYS A 1 675 ? -8.149  36.642  9.733   1.00 71.35 675 A 1 
ATOM 5205 C CE  . LYS A 1 675 ? -9.623  36.281  9.505   1.00 63.72 675 A 1 
ATOM 5206 N NZ  . LYS A 1 675 ? -10.436 37.469  9.140   1.00 53.94 675 A 1 
ATOM 5207 N N   . GLU A 1 676 ? -4.162  33.496  8.807   1.00 87.32 676 A 1 
ATOM 5208 C CA  . GLU A 1 676 ? -3.979  32.471  7.770   1.00 86.72 676 A 1 
ATOM 5209 C C   . GLU A 1 676 ? -3.491  31.131  8.351   1.00 87.48 676 A 1 
ATOM 5210 O O   . GLU A 1 676 ? -3.990  30.072  7.982   1.00 86.67 676 A 1 
ATOM 5211 C CB  . GLU A 1 676 ? -2.969  32.998  6.741   1.00 86.60 676 A 1 
ATOM 5212 C CG  . GLU A 1 676 ? -2.912  32.128  5.478   1.00 73.50 676 A 1 
ATOM 5213 C CD  . GLU A 1 676 ? -1.708  32.447  4.588   1.00 65.00 676 A 1 
ATOM 5214 O OE1 . GLU A 1 676 ? -1.318  31.516  3.838   1.00 58.55 676 A 1 
ATOM 5215 O OE2 . GLU A 1 676 ? -1.136  33.549  4.717   1.00 59.42 676 A 1 
ATOM 5216 N N   . CYS A 1 677 ? -2.537  31.165  9.300   1.00 89.14 677 A 1 
ATOM 5217 C CA  . CYS A 1 677 ? -2.031  29.967  9.968   1.00 88.48 677 A 1 
ATOM 5218 C C   . CYS A 1 677 ? -3.116  29.312  10.826  1.00 90.27 677 A 1 
ATOM 5219 O O   . CYS A 1 677 ? -3.307  28.106  10.745  1.00 90.34 677 A 1 
ATOM 5220 C CB  . CYS A 1 677 ? -0.810  30.317  10.827  1.00 86.69 677 A 1 
ATOM 5221 S SG  . CYS A 1 677 ? 0.518   30.974  9.788   1.00 70.74 677 A 1 
ATOM 5222 N N   . ALA A 1 678 ? -3.868  30.117  11.594  1.00 90.75 678 A 1 
ATOM 5223 C CA  . ALA A 1 678 ? -4.983  29.636  12.400  1.00 90.48 678 A 1 
ATOM 5224 C C   . ALA A 1 678 ? -6.069  28.964  11.540  1.00 91.01 678 A 1 
ATOM 5225 O O   . ALA A 1 678 ? -6.523  27.873  11.870  1.00 90.24 678 A 1 
ATOM 5226 C CB  . ALA A 1 678 ? -5.536  30.816  13.206  1.00 90.87 678 A 1 
ATOM 5227 N N   . GLN A 1 679 ? -6.424  29.564  10.400  1.00 91.78 679 A 1 
ATOM 5228 C CA  . GLN A 1 679 ? -7.380  28.985  9.445   1.00 89.81 679 A 1 
ATOM 5229 C C   . GLN A 1 679 ? -6.885  27.650  8.871   1.00 89.63 679 A 1 
ATOM 5230 O O   . GLN A 1 679 ? -7.633  26.677  8.865   1.00 88.74 679 A 1 
ATOM 5231 C CB  . GLN A 1 679 ? -7.646  29.981  8.308   1.00 90.73 679 A 1 
ATOM 5232 C CG  . GLN A 1 679 ? -8.563  31.126  8.754   1.00 87.24 679 A 1 
ATOM 5233 C CD  . GLN A 1 679 ? -8.732  32.200  7.679   1.00 85.09 679 A 1 
ATOM 5234 O OE1 . GLN A 1 679 ? -7.889  32.456  6.839   1.00 79.87 679 A 1 
ATOM 5235 N NE2 . GLN A 1 679 ? -9.847  32.898  7.671   1.00 75.83 679 A 1 
ATOM 5236 N N   . LYS A 1 680 ? -5.614  27.572  8.451   1.00 90.32 680 A 1 
ATOM 5237 C CA  . LYS A 1 680 ? -5.020  26.323  7.953   1.00 87.82 680 A 1 
ATOM 5238 C C   . LYS A 1 680 ? -4.995  25.238  9.032   1.00 88.52 680 A 1 
ATOM 5239 O O   . LYS A 1 680 ? -5.397  24.112  8.770   1.00 87.31 680 A 1 
ATOM 5240 C CB  . LYS A 1 680 ? -3.606  26.584  7.416   1.00 86.87 680 A 1 
ATOM 5241 C CG  . LYS A 1 680 ? -3.635  27.285  6.051   1.00 82.94 680 A 1 
ATOM 5242 C CD  . LYS A 1 680 ? -2.212  27.603  5.577   1.00 79.24 680 A 1 
ATOM 5243 C CE  . LYS A 1 680 ? -2.265  28.217  4.177   1.00 74.24 680 A 1 
ATOM 5244 N NZ  . LYS A 1 680 ? -0.945  28.736  3.750   1.00 66.04 680 A 1 
ATOM 5245 N N   . LEU A 1 681 ? -4.570  25.576  10.250  1.00 89.80 681 A 1 
ATOM 5246 C CA  . LEU A 1 681 ? -4.564  24.633  11.371  1.00 88.79 681 A 1 
ATOM 5247 C C   . LEU A 1 681 ? -5.980  24.157  11.718  1.00 88.75 681 A 1 
ATOM 5248 O O   . LEU A 1 681 ? -6.169  22.967  11.952  1.00 87.76 681 A 1 
ATOM 5249 C CB  . LEU A 1 681 ? -3.890  25.290  12.587  1.00 89.92 681 A 1 
ATOM 5250 C CG  . LEU A 1 681 ? -2.371  25.490  12.442  1.00 90.02 681 A 1 
ATOM 5251 C CD1 . LEU A 1 681 ? -1.877  26.442  13.530  1.00 84.27 681 A 1 
ATOM 5252 C CD2 . LEU A 1 681 ? -1.607  24.174  12.570  1.00 86.81 681 A 1 
ATOM 5253 N N   . GLN A 1 682 ? -6.970  25.045  11.695  1.00 92.22 682 A 1 
ATOM 5254 C CA  . GLN A 1 682 ? -8.376  24.691  11.928  1.00 91.05 682 A 1 
ATOM 5255 C C   . GLN A 1 682 ? -8.925  23.766  10.834  1.00 90.13 682 A 1 
ATOM 5256 O O   . GLN A 1 682 ? -9.658  22.830  11.139  1.00 87.40 682 A 1 
ATOM 5257 C CB  . GLN A 1 682 ? -9.217  25.976  12.030  1.00 90.68 682 A 1 
ATOM 5258 C CG  . GLN A 1 682 ? -10.642 25.712  12.558  1.00 87.14 682 A 1 
ATOM 5259 C CD  . GLN A 1 682 ? -10.675 25.275  14.022  1.00 87.83 682 A 1 
ATOM 5260 O OE1 . GLN A 1 682 ? -9.753  25.491  14.795  1.00 80.91 682 A 1 
ATOM 5261 N NE2 . GLN A 1 682 ? -11.733 24.646  14.469  1.00 78.13 682 A 1 
ATOM 5262 N N   . GLN A 1 683 ? -8.554  24.004  9.583   1.00 89.64 683 A 1 
ATOM 5263 C CA  . GLN A 1 683 ? -8.954  23.184  8.438   1.00 86.68 683 A 1 
ATOM 5264 C C   . GLN A 1 683 ? -8.312  21.791  8.477   1.00 86.18 683 A 1 
ATOM 5265 O O   . GLN A 1 683 ? -9.005  20.790  8.342   1.00 83.56 683 A 1 
ATOM 5266 C CB  . GLN A 1 683 ? -8.577  23.934  7.149   1.00 85.30 683 A 1 
ATOM 5267 C CG  . GLN A 1 683 ? -9.003  23.188  5.873   1.00 78.69 683 A 1 
ATOM 5268 C CD  . GLN A 1 683 ? -8.576  23.905  4.594   1.00 75.60 683 A 1 
ATOM 5269 O OE1 . GLN A 1 683 ? -7.866  24.902  4.585   1.00 69.83 683 A 1 
ATOM 5270 N NE2 . GLN A 1 683 ? -8.976  23.401  3.444   1.00 67.32 683 A 1 
ATOM 5271 N N   . PHE A 1 684 ? -6.995  21.720  8.662   1.00 87.76 684 A 1 
ATOM 5272 C CA  . PHE A 1 684 ? -6.264  20.446  8.603   1.00 86.24 684 A 1 
ATOM 5273 C C   . PHE A 1 684 ? -6.322  19.642  9.908   1.00 87.42 684 A 1 
ATOM 5274 O O   . PHE A 1 684 ? -6.135  18.426  9.872   1.00 84.97 684 A 1 
ATOM 5275 C CB  . PHE A 1 684 ? -4.816  20.707  8.170   1.00 85.23 684 A 1 
ATOM 5276 C CG  . PHE A 1 684 ? -4.675  21.118  6.715   1.00 83.68 684 A 1 
ATOM 5277 C CD1 . PHE A 1 684 ? -4.914  20.177  5.697   1.00 79.18 684 A 1 
ATOM 5278 C CD2 . PHE A 1 684 ? -4.306  22.430  6.371   1.00 79.35 684 A 1 
ATOM 5279 C CE1 . PHE A 1 684 ? -4.800  20.552  4.349   1.00 76.96 684 A 1 
ATOM 5280 C CE2 . PHE A 1 684 ? -4.193  22.806  5.022   1.00 77.38 684 A 1 
ATOM 5281 C CZ  . PHE A 1 684 ? -4.444  21.867  4.010   1.00 78.95 684 A 1 
ATOM 5282 N N   . ARG A 1 685 ? -6.575  20.294  11.050  1.00 88.56 685 A 1 
ATOM 5283 C CA  . ARG A 1 685 ? -6.630  19.698  12.397  1.00 88.18 685 A 1 
ATOM 5284 C C   . ARG A 1 685 ? -5.504  18.673  12.639  1.00 89.73 685 A 1 
ATOM 5285 O O   . ARG A 1 685 ? -5.782  17.482  12.809  1.00 87.53 685 A 1 
ATOM 5286 C CB  . ARG A 1 685 ? -8.026  19.127  12.691  1.00 86.45 685 A 1 
ATOM 5287 C CG  . ARG A 1 685 ? -9.132  20.195  12.631  1.00 81.77 685 A 1 
ATOM 5288 C CD  . ARG A 1 685 ? -10.472 19.683  13.170  1.00 78.73 685 A 1 
ATOM 5289 N NE  . ARG A 1 685 ? -10.474 19.612  14.643  1.00 74.47 685 A 1 
ATOM 5290 C CZ  . ARG A 1 685 ? -11.318 20.198  15.480  1.00 67.82 685 A 1 
ATOM 5291 N NH1 . ARG A 1 685 ? -12.313 20.925  15.082  1.00 60.38 685 A 1 
ATOM 5292 N NH2 . ARG A 1 685 ? -11.171 20.079  16.757  1.00 62.25 685 A 1 
ATOM 5293 N N   . PRO A 1 686 ? -4.224  19.101  12.607  1.00 87.69 686 A 1 
ATOM 5294 C CA  . PRO A 1 686 ? -3.083  18.207  12.780  1.00 87.62 686 A 1 
ATOM 5295 C C   . PRO A 1 686 ? -3.102  17.550  14.165  1.00 88.51 686 A 1 
ATOM 5296 O O   . PRO A 1 686 ? -3.495  18.162  15.159  1.00 87.08 686 A 1 
ATOM 5297 C CB  . PRO A 1 686 ? -1.842  19.080  12.567  1.00 87.23 686 A 1 
ATOM 5298 C CG  . PRO A 1 686 ? -2.318  20.472  12.987  1.00 87.26 686 A 1 
ATOM 5299 C CD  . PRO A 1 686 ? -3.770  20.487  12.510  1.00 88.97 686 A 1 
ATOM 5300 N N   . TYR A 1 687 ? -2.648  16.296  14.224  1.00 87.04 687 A 1 
ATOM 5301 C CA  . TYR A 1 687 ? -2.647  15.496  15.452  1.00 86.32 687 A 1 
ATOM 5302 C C   . TYR A 1 687 ? -1.455  15.811  16.375  1.00 88.18 687 A 1 
ATOM 5303 O O   . TYR A 1 687 ? -1.568  15.711  17.595  1.00 86.97 687 A 1 
ATOM 5304 C CB  . TYR A 1 687 ? -2.668  14.018  15.049  1.00 83.80 687 A 1 
ATOM 5305 C CG  . TYR A 1 687 ? -2.745  13.049  16.208  1.00 78.00 687 A 1 
ATOM 5306 C CD1 . TYR A 1 687 ? -1.634  12.247  16.534  1.00 69.61 687 A 1 
ATOM 5307 C CD2 . TYR A 1 687 ? -3.933  12.948  16.962  1.00 67.54 687 A 1 
ATOM 5308 C CE1 . TYR A 1 687 ? -1.718  11.334  17.602  1.00 62.24 687 A 1 
ATOM 5309 C CE2 . TYR A 1 687 ? -4.018  12.043  18.035  1.00 62.41 687 A 1 
ATOM 5310 C CZ  . TYR A 1 687 ? -2.909  11.229  18.352  1.00 64.31 687 A 1 
ATOM 5311 O OH  . TYR A 1 687 ? -2.991  10.343  19.384  1.00 63.05 687 A 1 
ATOM 5312 N N   . THR A 1 688 ? -0.312  16.220  15.801  1.00 87.64 688 A 1 
ATOM 5313 C CA  . THR A 1 688 ? 0.898   16.609  16.544  1.00 88.21 688 A 1 
ATOM 5314 C C   . THR A 1 688 ? 1.442   17.960  16.071  1.00 90.11 688 A 1 
ATOM 5315 O O   . THR A 1 688 ? 1.149   18.417  14.962  1.00 90.17 688 A 1 
ATOM 5316 C CB  . THR A 1 688 ? 2.012   15.546  16.461  1.00 86.69 688 A 1 
ATOM 5317 O OG1 . THR A 1 688 ? 2.555   15.468  15.164  1.00 82.91 688 A 1 
ATOM 5318 C CG2 . THR A 1 688 ? 1.553   14.148  16.868  1.00 81.87 688 A 1 
ATOM 5319 N N   . LEU A 1 689 ? 2.287   18.596  16.898  1.00 86.77 689 A 1 
ATOM 5320 C CA  . LEU A 1 689 ? 3.016   19.800  16.483  1.00 87.75 689 A 1 
ATOM 5321 C C   . LEU A 1 689 ? 3.960   19.528  15.303  1.00 88.76 689 A 1 
ATOM 5322 O O   . LEU A 1 689 ? 4.144   20.400  14.454  1.00 87.27 689 A 1 
ATOM 5323 C CB  . LEU A 1 689 ? 3.820   20.374  17.663  1.00 87.47 689 A 1 
ATOM 5324 C CG  . LEU A 1 689 ? 2.990   21.001  18.798  1.00 85.28 689 A 1 
ATOM 5325 C CD1 . LEU A 1 689 ? 3.949   21.607  19.823  1.00 79.24 689 A 1 
ATOM 5326 C CD2 . LEU A 1 689 ? 2.073   22.123  18.306  1.00 80.00 689 A 1 
ATOM 5327 N N   . GLY A 1 690 ? 4.512   18.321  15.203  1.00 87.63 690 A 1 
ATOM 5328 C CA  . GLY A 1 690 ? 5.283   17.881  14.041  1.00 86.26 690 A 1 
ATOM 5329 C C   . GLY A 1 690 ? 4.464   17.929  12.757  1.00 87.56 690 A 1 
ATOM 5330 O O   . GLY A 1 690 ? 4.871   18.572  11.791  1.00 85.94 690 A 1 
ATOM 5331 N N   . GLN A 1 691 ? 3.262   17.358  12.760  1.00 88.07 691 A 1 
ATOM 5332 C CA  . GLN A 1 691 ? 2.331   17.458  11.628  1.00 87.32 691 A 1 
ATOM 5333 C C   . GLN A 1 691 ? 1.979   18.919  11.300  1.00 88.69 691 A 1 
ATOM 5334 O O   . GLN A 1 691 ? 2.054   19.324  10.141  1.00 88.29 691 A 1 
ATOM 5335 C CB  . GLN A 1 691 ? 1.048   16.671  11.924  1.00 85.89 691 A 1 
ATOM 5336 C CG  . GLN A 1 691 ? 1.264   15.156  11.841  1.00 79.08 691 A 1 
ATOM 5337 C CD  . GLN A 1 691 ? -0.011  14.374  12.106  1.00 78.12 691 A 1 
ATOM 5338 O OE1 . GLN A 1 691 ? -0.959  14.845  12.718  1.00 70.63 691 A 1 
ATOM 5339 N NE2 . GLN A 1 691 ? -0.074  13.142  11.661  1.00 69.79 691 A 1 
ATOM 5340 N N   . ALA A 1 692 ? 1.684   19.726  12.321  1.00 88.34 692 A 1 
ATOM 5341 C CA  . ALA A 1 692 ? 1.402   21.150  12.137  1.00 88.72 692 A 1 
ATOM 5342 C C   . ALA A 1 692 ? 2.556   21.885  11.428  1.00 89.05 692 A 1 
ATOM 5343 O O   . ALA A 1 692 ? 2.316   22.666  10.511  1.00 88.01 692 A 1 
ATOM 5344 C CB  . ALA A 1 692 ? 1.093   21.769  13.503  1.00 89.60 692 A 1 
ATOM 5345 N N   . SER A 1 693 ? 3.804   21.575  11.788  1.00 86.00 693 A 1 
ATOM 5346 C CA  . SER A 1 693 ? 5.000   22.193  11.188  1.00 83.03 693 A 1 
ATOM 5347 C C   . SER A 1 693 ? 5.193   21.888  9.692   1.00 82.28 693 A 1 
ATOM 5348 O O   . SER A 1 693 ? 5.876   22.635  8.992   1.00 79.38 693 A 1 
ATOM 5349 C CB  . SER A 1 693 ? 6.250   21.783  11.979  1.00 82.68 693 A 1 
ATOM 5350 O OG  . SER A 1 693 ? 6.704   20.485  11.653  1.00 76.18 693 A 1 
ATOM 5351 N N   . ARG A 1 694 ? 4.579   20.809  9.191   1.00 86.18 694 A 1 
ATOM 5352 C CA  . ARG A 1 694 ? 4.656   20.389  7.778   1.00 83.22 694 A 1 
ATOM 5353 C C   . ARG A 1 694 ? 3.582   21.013  6.886   1.00 83.03 694 A 1 
ATOM 5354 O O   . ARG A 1 694 ? 3.674   20.901  5.659   1.00 80.86 694 A 1 
ATOM 5355 C CB  . ARG A 1 694 ? 4.612   18.855  7.703   1.00 81.81 694 A 1 
ATOM 5356 C CG  . ARG A 1 694 ? 5.884   18.225  8.272   1.00 80.40 694 A 1 
ATOM 5357 C CD  . ARG A 1 694 ? 5.884   16.715  8.060   1.00 79.33 694 A 1 
ATOM 5358 N NE  . ARG A 1 694 ? 4.965   15.966  8.953   1.00 77.55 694 A 1 
ATOM 5359 C CZ  . ARG A 1 694 ? 5.240   15.624  10.197  1.00 74.74 694 A 1 
ATOM 5360 N NH1 . ARG A 1 694 ? 6.268   16.086  10.822  1.00 65.70 694 A 1 
ATOM 5361 N NH2 . ARG A 1 694 ? 4.496   14.779  10.854  1.00 70.07 694 A 1 
ATOM 5362 N N   . ILE A 1 695 ? 2.586   21.664  7.473   1.00 85.35 695 A 1 
ATOM 5363 C CA  . ILE A 1 695 ? 1.541   22.363  6.722   1.00 85.34 695 A 1 
ATOM 5364 C C   . ILE A 1 695 ? 2.155   23.605  6.067   1.00 85.46 695 A 1 
ATOM 5365 O O   . ILE A 1 695 ? 2.787   24.441  6.715   1.00 83.26 695 A 1 
ATOM 5366 C CB  . ILE A 1 695 ? 0.328   22.689  7.619   1.00 86.08 695 A 1 
ATOM 5367 C CG1 . ILE A 1 695 ? -0.303  21.385  8.170   1.00 85.30 695 A 1 
ATOM 5368 C CG2 . ILE A 1 695 ? -0.725  23.499  6.833   1.00 83.24 695 A 1 
ATOM 5369 C CD1 . ILE A 1 695 ? -1.355  21.614  9.258   1.00 80.79 695 A 1 
ATOM 5370 N N   . SER A 1 696 ? 1.967   23.743  4.758   1.00 81.21 696 A 1 
ATOM 5371 C CA  . SER A 1 696 ? 2.504   24.870  3.997   1.00 80.18 696 A 1 
ATOM 5372 C C   . SER A 1 696 ? 2.029   26.212  4.558   1.00 82.19 696 A 1 
ATOM 5373 O O   . SER A 1 696 ? 0.832   26.468  4.670   1.00 79.02 696 A 1 
ATOM 5374 C CB  . SER A 1 696 ? 2.116   24.745  2.523   1.00 76.78 696 A 1 
ATOM 5375 O OG  . SER A 1 696 ? 2.718   25.787  1.776   1.00 69.27 696 A 1 
ATOM 5376 N N   . GLY A 1 697 ? 2.984   27.089  4.886   1.00 80.40 697 A 1 
ATOM 5377 C CA  . GLY A 1 697 ? 2.712   28.414  5.455   1.00 80.75 697 A 1 
ATOM 5378 C C   . GLY A 1 697 ? 2.732   28.485  6.985   1.00 84.65 697 A 1 
ATOM 5379 O O   . GLY A 1 697 ? 2.685   29.593  7.518   1.00 82.40 697 A 1 
ATOM 5380 N N   . ILE A 1 698 ? 2.844   27.356  7.696   1.00 80.34 698 A 1 
ATOM 5381 C CA  . ILE A 1 698 ? 3.106   27.315  9.140   1.00 81.61 698 A 1 
ATOM 5382 C C   . ILE A 1 698 ? 4.608   27.517  9.382   1.00 81.39 698 A 1 
ATOM 5383 O O   . ILE A 1 698 ? 5.443   26.863  8.764   1.00 77.42 698 A 1 
ATOM 5384 C CB  . ILE A 1 698 ? 2.588   26.005  9.770   1.00 83.41 698 A 1 
ATOM 5385 C CG1 . ILE A 1 698 ? 1.094   25.747  9.467   1.00 82.75 698 A 1 
ATOM 5386 C CG2 . ILE A 1 698 ? 2.831   25.981  11.289  1.00 80.79 698 A 1 
ATOM 5387 C CD1 . ILE A 1 698 ? 0.129   26.837  9.949   1.00 76.61 698 A 1 
ATOM 5388 N N   . THR A 1 699 ? 4.953   28.440  10.280  1.00 81.41 699 A 1 
ATOM 5389 C CA  . THR A 1 699 ? 6.344   28.784  10.596  1.00 79.67 699 A 1 
ATOM 5390 C C   . THR A 1 699 ? 6.785   28.203  11.942  1.00 81.86 699 A 1 
ATOM 5391 O O   . THR A 1 699 ? 5.941   27.929  12.796  1.00 80.86 699 A 1 
ATOM 5392 C CB  . THR A 1 699 ? 6.571   30.302  10.589  1.00 76.54 699 A 1 
ATOM 5393 O OG1 . THR A 1 699 ? 5.861   30.930  11.632  1.00 74.99 699 A 1 
ATOM 5394 C CG2 . THR A 1 699 ? 6.173   30.954  9.268   1.00 74.11 699 A 1 
ATOM 5395 N N   . PRO A 1 700 ? 8.098   28.095  12.211  1.00 72.80 700 A 1 
ATOM 5396 C CA  . PRO A 1 700 ? 8.596   27.698  13.531  1.00 70.50 700 A 1 
ATOM 5397 C C   . PRO A 1 700 ? 8.081   28.582  14.679  1.00 75.37 700 A 1 
ATOM 5398 O O   . PRO A 1 700 ? 7.863   28.090  15.782  1.00 74.90 700 A 1 
ATOM 5399 C CB  . PRO A 1 700 ? 10.122  27.765  13.421  1.00 67.25 700 A 1 
ATOM 5400 C CG  . PRO A 1 700 ? 10.383  27.515  11.935  1.00 66.21 700 A 1 
ATOM 5401 C CD  . PRO A 1 700 ? 9.201   28.213  11.262  1.00 68.49 700 A 1 
ATOM 5402 N N   . ALA A 1 701 ? 7.836   29.870  14.426  1.00 79.12 701 A 1 
ATOM 5403 C CA  . ALA A 1 701 ? 7.252   30.773  15.414  1.00 80.40 701 A 1 
ATOM 5404 C C   . ALA A 1 701 ? 5.808   30.377  15.774  1.00 84.23 701 A 1 
ATOM 5405 O O   . ALA A 1 701 ? 5.457   30.367  16.951  1.00 82.96 701 A 1 
ATOM 5406 C CB  . ALA A 1 701 ? 7.330   32.205  14.877  1.00 78.87 701 A 1 
ATOM 5407 N N   . ASP A 1 702 ? 4.998   29.985  14.788  1.00 81.92 702 A 1 
ATOM 5408 C CA  . ASP A 1 702 ? 3.631   29.503  15.014  1.00 83.24 702 A 1 
ATOM 5409 C C   . ASP A 1 702 ? 3.631   28.203  15.846  1.00 86.17 702 A 1 
ATOM 5410 O O   . ASP A 1 702 ? 2.834   28.051  16.776  1.00 86.74 702 A 1 
ATOM 5411 C CB  . ASP A 1 702 ? 2.910   29.286  13.671  1.00 82.51 702 A 1 
ATOM 5412 C CG  . ASP A 1 702 ? 2.865   30.525  12.761  1.00 81.51 702 A 1 
ATOM 5413 O OD1 . ASP A 1 702 ? 2.388   31.593  13.187  1.00 74.77 702 A 1 
ATOM 5414 O OD2 . ASP A 1 702 ? 3.321   30.425  11.593  1.00 76.86 702 A 1 
ATOM 5415 N N   . ILE A 1 703 ? 4.574   27.293  15.570  1.00 85.50 703 A 1 
ATOM 5416 C CA  . ILE A 1 703 ? 4.752   26.049  16.333  1.00 85.48 703 A 1 
ATOM 5417 C C   . ILE A 1 703 ? 5.158   26.330  17.783  1.00 87.03 703 A 1 
ATOM 5418 O O   . ILE A 1 703 ? 4.604   25.721  18.695  1.00 85.53 703 A 1 
ATOM 5419 C CB  . ILE A 1 703 ? 5.765   25.117  15.629  1.00 85.14 703 A 1 
ATOM 5420 C CG1 . ILE A 1 703 ? 5.281   24.697  14.224  1.00 82.54 703 A 1 
ATOM 5421 C CG2 . ILE A 1 703 ? 6.085   23.868  16.466  1.00 81.49 703 A 1 
ATOM 5422 C CD1 . ILE A 1 703 ? 3.912   24.004  14.175  1.00 77.64 703 A 1 
ATOM 5423 N N   . ASN A 1 704 ? 6.058   27.278  18.019  1.00 82.64 704 A 1 
ATOM 5424 C CA  . ASN A 1 704 ? 6.459   27.667  19.372  1.00 81.28 704 A 1 
ATOM 5425 C C   . ASN A 1 704 ? 5.291   28.262  20.177  1.00 83.49 704 A 1 
ATOM 5426 O O   . ASN A 1 704 ? 5.178   27.998  21.374  1.00 84.33 704 A 1 
ATOM 5427 C CB  . ASN A 1 704 ? 7.627   28.661  19.289  1.00 79.97 704 A 1 
ATOM 5428 C CG  . ASN A 1 704 ? 8.937   28.032  18.847  1.00 74.77 704 A 1 
ATOM 5429 O OD1 . ASN A 1 704 ? 9.148   26.834  18.865  1.00 67.90 704 A 1 
ATOM 5430 N ND2 . ASN A 1 704 ? 9.895   28.838  18.455  1.00 67.51 704 A 1 
ATOM 5431 N N   . ILE A 1 705 ? 4.398   29.024  19.545  1.00 85.14 705 A 1 
ATOM 5432 C CA  . ILE A 1 705 ? 3.180   29.541  20.190  1.00 86.16 705 A 1 
ATOM 5433 C C   . ILE A 1 705 ? 2.273   28.383  20.626  1.00 87.59 705 A 1 
ATOM 5434 O O   . ILE A 1 705 ? 1.816   28.358  21.770  1.00 87.23 705 A 1 
ATOM 5435 C CB  . ILE A 1 705 ? 2.442   30.532  19.256  1.00 87.73 705 A 1 
ATOM 5436 C CG1 . ILE A 1 705 ? 3.274   31.822  19.076  1.00 85.75 705 A 1 
ATOM 5437 C CG2 . ILE A 1 705 ? 1.041   30.885  19.799  1.00 85.84 705 A 1 
ATOM 5438 C CD1 . ILE A 1 705 ? 2.822   32.683  17.889  1.00 80.48 705 A 1 
ATOM 5439 N N   . LEU A 1 706 ? 2.031   27.411  19.739  1.00 86.50 706 A 1 
ATOM 5440 C CA  . LEU A 1 706 ? 1.228   26.227  20.058  1.00 85.31 706 A 1 
ATOM 5441 C C   . LEU A 1 706 ? 1.870   25.382  21.162  1.00 85.98 706 A 1 
ATOM 5442 O O   . LEU A 1 706 ? 1.173   24.958  22.082  1.00 86.13 706 A 1 
ATOM 5443 C CB  . LEU A 1 706 ? 1.034   25.372  18.799  1.00 86.59 706 A 1 
ATOM 5444 C CG  . LEU A 1 706 ? 0.164   26.009  17.703  1.00 85.75 706 A 1 
ATOM 5445 C CD1 . LEU A 1 706 ? 0.186   25.097  16.482  1.00 77.44 706 A 1 
ATOM 5446 C CD2 . LEU A 1 706 ? -1.284  26.195  18.151  1.00 78.68 706 A 1 
ATOM 5447 N N   . MET A 1 707 ? 3.182   25.177  21.102  1.00 84.06 707 A 1 
ATOM 5448 C CA  . MET A 1 707 ? 3.938   24.446  22.118  1.00 82.01 707 A 1 
ATOM 5449 C C   . MET A 1 707 ? 3.781   25.100  23.493  1.00 83.00 707 A 1 
ATOM 5450 O O   . MET A 1 707 ? 3.344   24.437  24.432  1.00 81.88 707 A 1 
ATOM 5451 C CB  . MET A 1 707 ? 5.410   24.365  21.693  1.00 80.44 707 A 1 
ATOM 5452 C CG  . MET A 1 707 ? 6.254   23.551  22.672  1.00 75.49 707 A 1 
ATOM 5453 S SD  . MET A 1 707 ? 7.990   23.406  22.175  1.00 70.82 707 A 1 
ATOM 5454 C CE  . MET A 1 707 ? 7.830   22.219  20.824  1.00 61.76 707 A 1 
ATOM 5455 N N   . ALA A 1 708 ? 4.035   26.405  23.596  1.00 84.04 708 A 1 
ATOM 5456 C CA  . ALA A 1 708 ? 3.891   27.147  24.845  1.00 83.05 708 A 1 
ATOM 5457 C C   . ALA A 1 708 ? 2.454   27.089  25.395  1.00 84.27 708 A 1 
ATOM 5458 O O   . ALA A 1 708 ? 2.247   26.981  26.606  1.00 83.26 708 A 1 
ATOM 5459 C CB  . ALA A 1 708 ? 4.332   28.594  24.592  1.00 83.10 708 A 1 
ATOM 5460 N N   . LEU A 1 709 ? 1.450   27.137  24.524  1.00 86.27 709 A 1 
ATOM 5461 C CA  . LEU A 1 709 ? 0.050   27.019  24.925  1.00 84.38 709 A 1 
ATOM 5462 C C   . LEU A 1 709 ? -0.269  25.629  25.496  1.00 84.66 709 A 1 
ATOM 5463 O O   . LEU A 1 709 ? -0.892  25.543  26.553  1.00 84.14 709 A 1 
ATOM 5464 C CB  . LEU A 1 709 ? -0.848  27.361  23.726  1.00 84.55 709 A 1 
ATOM 5465 C CG  . LEU A 1 709 ? -2.348  27.375  24.068  1.00 74.74 709 A 1 
ATOM 5466 C CD1 . LEU A 1 709 ? -2.704  28.507  25.035  1.00 68.73 709 A 1 
ATOM 5467 C CD2 . LEU A 1 709 ? -3.161  27.569  22.791  1.00 70.42 709 A 1 
ATOM 5468 N N   . ILE A 1 710 ? 0.177   24.564  24.825  1.00 85.50 710 A 1 
ATOM 5469 C CA  . ILE A 1 710 ? -0.023  23.173  25.255  1.00 83.44 710 A 1 
ATOM 5470 C C   . ILE A 1 710 ? 0.696   22.915  26.585  1.00 82.04 710 A 1 
ATOM 5471 O O   . ILE A 1 710 ? 0.079   22.410  27.521  1.00 78.61 710 A 1 
ATOM 5472 C CB  . ILE A 1 710 ? 0.416   22.192  24.139  1.00 84.69 710 A 1 
ATOM 5473 C CG1 . ILE A 1 710 ? -0.533  22.305  22.921  1.00 83.22 710 A 1 
ATOM 5474 C CG2 . ILE A 1 710 ? 0.423   20.738  24.644  1.00 81.47 710 A 1 
ATOM 5475 C CD1 . ILE A 1 710 ? 0.027   21.670  21.641  1.00 78.96 710 A 1 
ATOM 5476 N N   . GLU A 1 711 ? 1.963   23.323  26.712  1.00 81.79 711 A 1 
ATOM 5477 C CA  . GLU A 1 711 ? 2.758   23.154  27.937  1.00 78.70 711 A 1 
ATOM 5478 C C   . GLU A 1 711 ? 2.195   23.952  29.124  1.00 76.74 711 A 1 
ATOM 5479 O O   . GLU A 1 711 ? 2.246   23.499  30.264  1.00 72.40 711 A 1 
ATOM 5480 C CB  . GLU A 1 711 ? 4.204   23.598  27.681  1.00 76.59 711 A 1 
ATOM 5481 C CG  . GLU A 1 711 ? 4.978   22.620  26.790  1.00 71.50 711 A 1 
ATOM 5482 C CD  . GLU A 1 711 ? 6.420   23.081  26.505  1.00 67.93 711 A 1 
ATOM 5483 O OE1 . GLU A 1 711 ? 7.185   22.249  25.966  1.00 62.20 711 A 1 
ATOM 5484 O OE2 . GLU A 1 711 ? 6.749   24.253  26.807  1.00 63.92 711 A 1 
ATOM 5485 N N   . SER A 1 712 ? 1.625   25.126  28.872  1.00 81.93 712 A 1 
ATOM 5486 C CA  . SER A 1 712 ? 1.033   25.959  29.926  1.00 78.52 712 A 1 
ATOM 5487 C C   . SER A 1 712 ? -0.277  25.416  30.509  1.00 75.53 712 A 1 
ATOM 5488 O O   . SER A 1 712 ? -0.761  25.974  31.496  1.00 69.80 712 A 1 
ATOM 5489 C CB  . SER A 1 712 ? 0.859   27.400  29.443  1.00 77.30 712 A 1 
ATOM 5490 O OG  . SER A 1 712 ? -0.193  27.543  28.512  1.00 69.77 712 A 1 
ATOM 5491 N N   . GLY A 1 713 ? -0.874  24.383  29.897  1.00 75.00 713 A 1 
ATOM 5492 C CA  . GLY A 1 713 ? -2.145  23.801  30.338  1.00 71.83 713 A 1 
ATOM 5493 C C   . GLY A 1 713 ? -3.341  24.766  30.279  1.00 70.36 713 A 1 
ATOM 5494 O O   . GLY A 1 713 ? -4.386  24.486  30.864  1.00 64.00 713 A 1 
ATOM 5495 N N   . ARG A 1 714 ? -3.209  25.907  29.598  1.00 63.70 714 A 1 
ATOM 5496 C CA  . ARG A 1 714 ? -4.237  26.969  29.514  1.00 61.65 714 A 1 
ATOM 5497 C C   . ARG A 1 714 ? -5.380  26.655  28.539  1.00 59.66 714 A 1 
ATOM 5498 O O   . ARG A 1 714 ? -6.165  27.544  28.200  1.00 54.80 714 A 1 
ATOM 5499 C CB  . ARG A 1 714 ? -3.580  28.319  29.195  1.00 57.40 714 A 1 
ATOM 5500 C CG  . ARG A 1 714 ? -2.779  28.867  30.376  1.00 53.73 714 A 1 
ATOM 5501 C CD  . ARG A 1 714 ? -2.158  30.211  29.980  1.00 49.14 714 A 1 
ATOM 5502 N NE  . ARG A 1 714 ? -1.345  30.772  31.070  1.00 45.85 714 A 1 
ATOM 5503 C CZ  . ARG A 1 714 ? -0.631  31.881  31.016  1.00 39.94 714 A 1 
ATOM 5504 N NH1 . ARG A 1 714 ? -0.595  32.621  29.944  1.00 38.79 714 A 1 
ATOM 5505 N NH2 . ARG A 1 714 ? 0.070   32.266  32.048  1.00 38.29 714 A 1 
ATOM 5506 N N   . LEU A 1 715 ? -5.477  25.417  28.099  1.00 54.43 715 A 1 
ATOM 5507 C CA  . LEU A 1 715 ? -6.633  24.903  27.378  1.00 52.18 715 A 1 
ATOM 5508 C C   . LEU A 1 715 ? -7.707  24.565  28.417  1.00 50.90 715 A 1 
ATOM 5509 O O   . LEU A 1 715 ? -7.552  23.620  29.190  1.00 47.15 715 A 1 
ATOM 5510 C CB  . LEU A 1 715 ? -6.196  23.686  26.550  1.00 48.82 715 A 1 
ATOM 5511 C CG  . LEU A 1 715 ? -5.296  24.077  25.363  1.00 46.60 715 A 1 
ATOM 5512 C CD1 . LEU A 1 715 ? -4.482  22.868  24.918  1.00 44.31 715 A 1 
ATOM 5513 C CD2 . LEU A 1 715 ? -6.122  24.598  24.186  1.00 45.25 715 A 1 
ATOM 5514 N N   . GLY A 1 716 ? -8.757  25.377  28.490  1.00 41.74 716 A 1 
ATOM 5515 C CA  . GLY A 1 716 ? -9.819  25.206  29.474  1.00 41.80 716 A 1 
ATOM 5516 C C   . GLY A 1 716 ? -10.377 23.781  29.484  1.00 42.31 716 A 1 
ATOM 5517 O O   . GLY A 1 716 ? -10.925 23.330  28.486  1.00 40.01 716 A 1 
ATOM 5518 N N   . GLY A 1 717 ? -10.267 23.114  30.648  1.00 32.31 717 A 1 
ATOM 5519 C CA  . GLY A 1 717 ? -11.198 22.050  31.042  1.00 32.70 717 A 1 
ATOM 5520 C C   . GLY A 1 717 ? -10.827 20.585  30.781  1.00 33.38 717 A 1 
ATOM 5521 O O   . GLY A 1 717 ? -11.696 19.743  30.975  1.00 31.58 717 A 1 
ATOM 5522 N N   . VAL A 1 718 ? -9.578  20.229  30.425  1.00 31.47 718 A 1 
ATOM 5523 C CA  . VAL A 1 718 ? -9.166  18.812  30.360  1.00 32.20 718 A 1 
ATOM 5524 C C   . VAL A 1 718 ? -7.862  18.603  31.130  1.00 32.53 718 A 1 
ATOM 5525 O O   . VAL A 1 718 ? -6.820  19.153  30.782  1.00 31.29 718 A 1 
ATOM 5526 C CB  . VAL A 1 718 ? -9.086  18.286  28.912  1.00 29.50 718 A 1 
ATOM 5527 C CG1 . VAL A 1 718 ? -8.827  16.770  28.895  1.00 27.20 718 A 1 
ATOM 5528 C CG2 . VAL A 1 718 ? -10.398 18.524  28.142  1.00 27.44 718 A 1 
ATOM 5529 N N   . SER A 1 719 ? -7.936  17.812  32.213  1.00 30.35 719 A 1 
ATOM 5530 C CA  . SER A 1 719 ? -6.777  17.386  32.998  1.00 31.58 719 A 1 
ATOM 5531 C C   . SER A 1 719 ? -5.873  16.478  32.162  1.00 32.04 719 A 1 
ATOM 5532 O O   . SER A 1 719 ? -6.216  15.327  31.896  1.00 30.92 719 A 1 
ATOM 5533 C CB  . SER A 1 719 ? -7.248  16.652  34.264  1.00 29.95 719 A 1 
ATOM 5534 O OG  . SER A 1 719 ? -8.088  15.569  33.919  1.00 27.11 719 A 1 
ATOM 5535 N N   . VAL A 1 720 ? -4.703  16.973  31.784  1.00 30.03 720 A 1 
ATOM 5536 C CA  . VAL A 1 720 ? -3.631  16.137  31.235  1.00 31.03 720 A 1 
ATOM 5537 C C   . VAL A 1 720 ? -2.935  15.443  32.405  1.00 30.38 720 A 1 
ATOM 5538 O O   . VAL A 1 720 ? -2.160  16.056  33.135  1.00 28.95 720 A 1 
ATOM 5539 C CB  . VAL A 1 720 ? -2.650  16.956  30.373  1.00 29.31 720 A 1 
ATOM 5540 C CG1 . VAL A 1 720 ? -1.582  16.054  29.743  1.00 27.59 720 A 1 
ATOM 5541 C CG2 . VAL A 1 720 ? -3.384  17.682  29.234  1.00 27.82 720 A 1 
ATOM 5542 N N   . SER A 1 721 ? -3.229  14.150  32.621  1.00 28.77 721 A 1 
ATOM 5543 C CA  . SER A 1 721 ? -2.428  13.295  33.495  1.00 31.09 721 A 1 
ATOM 5544 C C   . SER A 1 721 ? -1.053  13.088  32.855  1.00 30.33 721 A 1 
ATOM 5545 O O   . SER A 1 721 ? -0.890  12.285  31.939  1.00 28.92 721 A 1 
ATOM 5546 C CB  . SER A 1 721 ? -3.144  11.961  33.752  1.00 29.54 721 A 1 
ATOM 5547 O OG  . SER A 1 721 ? -3.573  11.389  32.536  1.00 26.39 721 A 1 
ATOM 5548 N N   . ALA A 1 722 ? -0.069  13.842  33.322  1.00 28.66 722 A 1 
ATOM 5549 C CA  . ALA A 1 722 ? 1.327   13.606  33.000  1.00 30.33 722 A 1 
ATOM 5550 C C   . ALA A 1 722 ? 1.801   12.344  33.735  1.00 29.70 722 A 1 
ATOM 5551 O O   . ALA A 1 722 ? 2.088   12.386  34.932  1.00 28.53 722 A 1 
ATOM 5552 C CB  . ALA A 1 722 ? 2.140   14.853  33.376  1.00 28.81 722 A 1 
ATOM 5553 N N   . GLU A 1 723 ? 1.904   11.214  33.032  1.00 28.55 723 A 1 
ATOM 5554 C CA  . GLU A 1 723 ? 2.700   10.077  33.500  1.00 31.72 723 A 1 
ATOM 5555 C C   . GLU A 1 723 ? 4.173   10.502  33.548  1.00 30.17 723 A 1 
ATOM 5556 O O   . GLU A 1 723 ? 4.868   10.597  32.539  1.00 28.27 723 A 1 
ATOM 5557 C CB  . GLU A 1 723 ? 2.497   8.834   32.624  1.00 30.58 723 A 1 
ATOM 5558 C CG  . GLU A 1 723 ? 1.183   8.108   32.958  1.00 28.00 723 A 1 
ATOM 5559 C CD  . GLU A 1 723 ? 1.028   6.775   32.207  1.00 25.96 723 A 1 
ATOM 5560 O OE1 . GLU A 1 723 ? 0.244   5.933   32.701  1.00 24.02 723 A 1 
ATOM 5561 O OE2 . GLU A 1 723 ? 1.678   6.618   31.148  1.00 27.60 723 A 1 
ATOM 5562 N N   . LYS A 1 724 ? 4.646   10.805  34.762  1.00 26.51 724 A 1 
ATOM 5563 C CA  . LYS A 1 724 ? 6.074   10.929  35.051  1.00 31.09 724 A 1 
ATOM 5564 C C   . LYS A 1 724 ? 6.700   9.539   34.954  1.00 29.57 724 A 1 
ATOM 5565 O O   . LYS A 1 724 ? 6.638   8.761   35.902  1.00 28.21 724 A 1 
ATOM 5566 C CB  . LYS A 1 724 ? 6.300   11.542  36.444  1.00 29.37 724 A 1 
ATOM 5567 C CG  . LYS A 1 724 ? 6.073   13.058  36.476  1.00 26.83 724 A 1 
ATOM 5568 C CD  . LYS A 1 724 ? 6.379   13.604  37.883  1.00 24.98 724 A 1 
ATOM 5569 C CE  . LYS A 1 724 ? 6.253   15.130  37.909  1.00 22.96 724 A 1 
ATOM 5570 N NZ  . LYS A 1 724 ? 6.525   15.670  39.263  1.00 21.78 724 A 1 
ATOM 5571 N N   . GLY A 1 725 ? 7.309   9.238   33.817  1.00 26.73 725 A 1 
ATOM 5572 C CA  . GLY A 1 725 ? 8.243   8.127   33.699  1.00 30.89 725 A 1 
ATOM 5573 C C   . GLY A 1 725 ? 9.404   8.322   34.669  1.00 30.20 725 A 1 
ATOM 5574 O O   . GLY A 1 725 ? 10.171  9.274   34.536  1.00 28.61 725 A 1 
ATOM 5575 N N   . GLY A 1 726 ? 9.487   7.458   35.687  1.00 25.29 726 A 1 
ATOM 5576 C CA  . GLY A 1 726 ? 10.539  7.474   36.694  1.00 30.61 726 A 1 
ATOM 5577 C C   . GLY A 1 726 ? 11.908  7.206   36.072  1.00 29.80 726 A 1 
ATOM 5578 O O   . GLY A 1 726 ? 12.182  6.109   35.611  1.00 28.03 726 A 1 
ATOM 5579 N N   . ALA A 1 727 ? 12.766  8.208   36.105  1.00 24.95 727 A 1 
ATOM 5580 C CA  . ALA A 1 727 ? 14.201  8.024   35.959  1.00 29.92 727 A 1 
ATOM 5581 C C   . ALA A 1 727 ? 14.730  7.417   37.267  1.00 29.16 727 A 1 
ATOM 5582 O O   . ALA A 1 727 ? 14.825  8.097   38.285  1.00 28.72 727 A 1 
ATOM 5583 C CB  . ALA A 1 727 ? 14.846  9.369   35.613  1.00 28.84 727 A 1 
ATOM 5584 N N   . GLY A 1 728 ? 15.009  6.109   37.241  1.00 22.91 728 A 1 
ATOM 5585 C CA  . GLY A 1 728 ? 15.718  5.423   38.313  1.00 30.67 728 A 1 
ATOM 5586 C C   . GLY A 1 728 ? 17.198  5.799   38.302  1.00 30.18 728 A 1 
ATOM 5587 O O   . GLY A 1 728 ? 17.896  5.547   37.325  1.00 28.34 728 A 1 
ATOM 5588 N N   . ASP A 1 729 ? 17.639  6.395   39.403  1.00 24.39 729 A 1 
ATOM 5589 C CA  . ASP A 1 729 ? 19.037  6.619   39.759  1.00 32.13 729 A 1 
ATOM 5590 C C   . ASP A 1 729 ? 19.861  5.320   39.683  1.00 29.61 729 A 1 
ATOM 5591 O O   . ASP A 1 729 ? 19.625  4.371   40.429  1.00 28.43 729 A 1 
ATOM 5592 C CB  . ASP A 1 729 ? 19.105  7.155   41.205  1.00 31.52 729 A 1 
ATOM 5593 C CG  . ASP A 1 729 ? 19.121  8.679   41.325  1.00 28.02 729 A 1 
ATOM 5594 O OD1 . ASP A 1 729 ? 19.843  9.308   40.520  1.00 27.66 729 A 1 
ATOM 5595 O OD2 . ASP A 1 729 ? 18.488  9.189   42.272  1.00 28.59 729 A 1 
ATOM 5596 N N   . LEU A 1 730 ? 20.889  5.309   38.852  1.00 20.33 730 A 1 
ATOM 5597 C CA  . LEU A 1 730 ? 22.026  4.395   38.978  1.00 29.22 730 A 1 
ATOM 5598 C C   . LEU A 1 730 ? 23.262  5.220   39.359  1.00 27.15 730 A 1 
ATOM 5599 O O   . LEU A 1 730 ? 24.055  5.641   38.520  1.00 27.08 730 A 1 
ATOM 5600 C CB  . LEU A 1 730 ? 22.184  3.549   37.697  1.00 29.45 730 A 1 
ATOM 5601 C CG  . LEU A 1 730 ? 21.389  2.232   37.757  1.00 28.50 730 A 1 
ATOM 5602 C CD1 . LEU A 1 730 ? 21.139  1.696   36.351  1.00 27.99 730 A 1 
ATOM 5603 C CD2 . LEU A 1 730 ? 22.148  1.154   38.544  1.00 34.93 730 A 1 
ATOM 5604 N N   . LYS A 1 731 ? 23.404  5.461   40.670  1.00 20.47 731 A 1 
ATOM 5605 C CA  . LYS A 1 731 ? 24.687  5.840   41.267  1.00 31.17 731 A 1 
ATOM 5606 C C   . LYS A 1 731 ? 25.498  4.588   41.590  1.00 29.00 731 A 1 
ATOM 5607 O O   . LYS A 1 731 ? 24.991  3.619   42.148  1.00 28.13 731 A 1 
ATOM 5608 C CB  . LYS A 1 731 ? 24.505  6.736   42.500  1.00 31.23 731 A 1 
ATOM 5609 C CG  . LYS A 1 731 ? 24.564  8.219   42.123  1.00 29.61 731 A 1 
ATOM 5610 C CD  . LYS A 1 731 ? 24.421  9.105   43.366  1.00 27.59 731 A 1 
ATOM 5611 C CE  . LYS A 1 731 ? 24.547  10.587  42.990  1.00 25.50 731 A 1 
ATOM 5612 N NZ  . LYS A 1 731 ? 24.253  11.461  44.148  1.00 23.86 731 A 1 
ATOM 5613 N N   . LYS A 1 732 ? 26.770  4.665   41.243  1.00 19.26 732 A 1 
ATOM 5614 C CA  . LYS A 1 732 ? 27.856  3.738   41.562  1.00 30.36 732 A 1 
ATOM 5615 C C   . LYS A 1 732 ? 27.982  3.490   43.071  1.00 28.56 732 A 1 
ATOM 5616 O O   . LYS A 1 732 ? 28.136  4.457   43.818  1.00 27.22 732 A 1 
ATOM 5617 C CB  . LYS A 1 732 ? 29.187  4.384   41.120  1.00 29.51 732 A 1 
ATOM 5618 C CG  . LYS A 1 732 ? 29.407  4.484   39.611  1.00 27.57 732 A 1 
ATOM 5619 C CD  . LYS A 1 732 ? 30.664  5.326   39.339  1.00 26.53 732 A 1 
ATOM 5620 C CE  . LYS A 1 732 ? 31.051  5.273   37.860  1.00 24.46 732 A 1 
ATOM 5621 N NZ  . LYS A 1 732 ? 32.228  6.129   37.572  1.00 21.28 732 A 1 
ATOM 5622 N N   . SER A 1 733 ? 28.076  2.240   43.451  1.00 15.54 733 A 1 
ATOM 5623 C CA  . SER A 1 733 ? 29.069  1.682   44.376  1.00 23.80 733 A 1 
ATOM 5624 C C   . SER A 1 733 ? 29.076  0.177   44.207  1.00 20.31 733 A 1 
ATOM 5625 O O   . SER A 1 733 ? 27.991  -0.425  44.371  1.00 16.84 733 A 1 
ATOM 5626 C CB  . SER A 1 733 ? 28.808  2.063   45.829  1.00 22.70 733 A 1 
ATOM 5627 O OG  . SER A 1 733 ? 27.539  1.611   46.197  1.00 21.82 733 A 1 
ATOM 5628 O OXT . SER A 1 733 ? 30.184  -0.315  43.870  1.00 24.04 733 A 1 
#
