# 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_if09717
#
_entry.id if09717
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n ALA 4   
1 n VAL 5   
1 n ARG 6   
1 n PHE 7   
1 n ILE 8   
1 n CYS 9   
1 n ASP 10  
1 n LEU 11  
1 n GLY 12  
1 n LEU 13  
1 n LYS 14  
1 n LEU 15  
1 n MET 16  
1 n THR 17  
1 n ILE 18  
1 n LEU 19  
1 n GLY 20  
1 n TYR 21  
1 n ASP 22  
1 n ARG 23  
1 n PHE 24  
1 n GLY 25  
1 n LEU 26  
1 n PRO 27  
1 n ASN 28  
1 n ALA 29  
1 n ALA 30  
1 n VAL 31  
1 n VAL 32  
1 n ILE 33  
1 n LEU 34  
1 n PRO 35  
1 n TYR 36  
1 n PHE 37  
1 n ALA 38  
1 n ASN 39  
1 n LEU 40  
1 n PHE 41  
1 n SER 42  
1 n ARG 43  
1 n TYR 44  
1 n ARG 45  
1 n PRO 46  
1 n GLN 47  
1 n ALA 48  
1 n SER 49  
1 n GLY 50  
1 n PRO 51  
1 n VAL 52  
1 n ASN 53  
1 n GLU 54  
1 n GLY 55  
1 n ARG 56  
1 n ARG 57  
1 n ALA 58  
1 n PRO 59  
1 n LEU 60  
1 n SER 61  
1 n PHE 62  
1 n SER 63  
1 n ASN 64  
1 n THR 65  
1 n VAL 66  
1 n SER 67  
1 n GLY 68  
1 n GLU 69  
1 n ILE 70  
1 n THR 71  
1 n LEU 72  
1 n VAL 73  
1 n GLU 74  
1 n TYR 75  
1 n VAL 76  
1 n VAL 77  
1 n SER 78  
1 n LEU 79  
1 n ASP 80  
1 n LYS 81  
1 n LEU 82  
1 n GLY 83  
1 n VAL 84  
1 n HIS 85  
1 n ASP 86  
1 n VAL 87  
1 n GLU 88  
1 n HIS 89  
1 n VAL 90  
1 n GLY 91  
1 n GLY 92  
1 n LYS 93  
1 n ASN 94  
1 n ALA 95  
1 n SER 96  
1 n LEU 97  
1 n GLY 98  
1 n GLU 99  
1 n MET 100 
1 n ILE 101 
1 n SER 102 
1 n ASN 103 
1 n LEU 104 
1 n ALA 105 
1 n GLY 106 
1 n ALA 107 
1 n GLY 108 
1 n VAL 109 
1 n SER 110 
1 n VAL 111 
1 n PRO 112 
1 n GLY 113 
1 n GLY 114 
1 n PHE 115 
1 n ALA 116 
1 n THR 117 
1 n THR 118 
1 n ALA 119 
1 n GLN 120 
1 n ALA 121 
1 n TYR 122 
1 n ARG 123 
1 n ASP 124 
1 n PHE 125 
1 n LEU 126 
1 n GLU 127 
1 n GLN 128 
1 n SER 129 
1 n GLY 130 
1 n LEU 131 
1 n ASN 132 
1 n ASP 133 
1 n GLN 134 
1 n ILE 135 
1 n HIS 136 
1 n ALA 137 
1 n ALA 138 
1 n LEU 139 
1 n ASP 140 
1 n ALA 141 
1 n LEU 142 
1 n ASP 143 
1 n VAL 144 
1 n ASP 145 
1 n ASP 146 
1 n VAL 147 
1 n ASN 148 
1 n ALA 149 
1 n LEU 150 
1 n ALA 151 
1 n LYS 152 
1 n THR 153 
1 n GLY 154 
1 n ALA 155 
1 n GLN 156 
1 n ILE 157 
1 n ARG 158 
1 n GLN 159 
1 n TRP 160 
1 n VAL 161 
1 n MET 162 
1 n GLU 163 
1 n ALA 164 
1 n GLU 165 
1 n PHE 166 
1 n PRO 167 
1 n THR 168 
1 n ARG 169 
1 n LEU 170 
1 n ASP 171 
1 n SER 172 
1 n GLU 173 
1 n ILE 174 
1 n ARG 175 
1 n THR 176 
1 n ALA 177 
1 n PHE 178 
1 n ALA 179 
1 n GLU 180 
1 n MET 181 
1 n SER 182 
1 n LYS 183 
1 n GLY 184 
1 n ASN 185 
1 n ASP 186 
1 n ASN 187 
1 n MET 188 
1 n ALA 189 
1 n VAL 190 
1 n ALA 191 
1 n VAL 192 
1 n ARG 193 
1 n SER 194 
1 n SER 195 
1 n ALA 196 
1 n THR 197 
1 n ALA 198 
1 n GLU 199 
1 n ASP 200 
1 n LEU 201 
1 n PRO 202 
1 n ASP 203 
1 n ALA 204 
1 n SER 205 
1 n PHE 206 
1 n ALA 207 
1 n GLY 208 
1 n GLN 209 
1 n GLN 210 
1 n GLU 211 
1 n THR 212 
1 n PHE 213 
1 n LEU 214 
1 n ASN 215 
1 n ILE 216 
1 n ARG 217 
1 n GLY 218 
1 n VAL 219 
1 n ASP 220 
1 n ASN 221 
1 n VAL 222 
1 n ILE 223 
1 n ARG 224 
1 n ALA 225 
1 n ALA 226 
1 n LYS 227 
1 n GLU 228 
1 n VAL 229 
1 n PHE 230 
1 n ALA 231 
1 n SER 232 
1 n LEU 233 
1 n PHE 234 
1 n ASN 235 
1 n ASP 236 
1 n ARG 237 
1 n ALA 238 
1 n ILE 239 
1 n ALA 240 
1 n TYR 241 
1 n ARG 242 
1 n VAL 243 
1 n HIS 244 
1 n GLN 245 
1 n GLY 246 
1 n PHE 247 
1 n ASP 248 
1 n HIS 249 
1 n LYS 250 
1 n LEU 251 
1 n VAL 252 
1 n ALA 253 
1 n LEU 254 
1 n SER 255 
1 n ALA 256 
1 n GLY 257 
1 n VAL 258 
1 n GLN 259 
1 n ARG 260 
1 n MET 261 
1 n VAL 262 
1 n ARG 263 
1 n SER 264 
1 n GLU 265 
1 n THR 266 
1 n GLY 267 
1 n THR 268 
1 n ALA 269 
1 n GLY 270 
1 n VAL 271 
1 n MET 272 
1 n PHE 273 
1 n THR 274 
1 n LEU 275 
1 n ASP 276 
1 n THR 277 
1 n GLU 278 
1 n SER 279 
1 n GLY 280 
1 n PHE 281 
1 n ARG 282 
1 n ASP 283 
1 n VAL 284 
1 n VAL 285 
1 n PHE 286 
1 n ILE 287 
1 n THR 288 
1 n GLY 289 
1 n ALA 290 
1 n TYR 291 
1 n GLY 292 
1 n LEU 293 
1 n GLY 294 
1 n GLU 295 
1 n THR 296 
1 n VAL 297 
1 n VAL 298 
1 n GLN 299 
1 n GLY 300 
1 n ALA 301 
1 n VAL 302 
1 n ASN 303 
1 n PRO 304 
1 n ASP 305 
1 n GLU 306 
1 n PHE 307 
1 n TYR 308 
1 n VAL 309 
1 n HIS 310 
1 n LYS 311 
1 n GLN 312 
1 n THR 313 
1 n LEU 314 
1 n GLU 315 
1 n ALA 316 
1 n GLY 317 
1 n ARG 318 
1 n PRO 319 
1 n ALA 320 
1 n ILE 321 
1 n LEU 322 
1 n ARG 323 
1 n ARG 324 
1 n ASN 325 
1 n LEU 326 
1 n GLY 327 
1 n SER 328 
1 n LYS 329 
1 n ALA 330 
1 n ILE 331 
1 n LYS 332 
1 n MET 333 
1 n VAL 334 
1 n TYR 335 
1 n GLY 336 
1 n ASP 337 
1 n GLU 338 
1 n ALA 339 
1 n LYS 340 
1 n ALA 341 
1 n GLY 342 
1 n ARG 343 
1 n SER 344 
1 n VAL 345 
1 n LYS 346 
1 n THR 347 
1 n VAL 348 
1 n GLU 349 
1 n VAL 350 
1 n ASP 351 
1 n ARG 352 
1 n ALA 353 
1 n GLU 354 
1 n ARG 355 
1 n ALA 356 
1 n ARG 357 
1 n PHE 358 
1 n CYS 359 
1 n LEU 360 
1 n SER 361 
1 n ASP 362 
1 n ASP 363 
1 n GLU 364 
1 n VAL 365 
1 n ASN 366 
1 n GLU 367 
1 n LEU 368 
1 n ALA 369 
1 n LYS 370 
1 n GLN 371 
1 n ALA 372 
1 n MET 373 
1 n ILE 374 
1 n ILE 375 
1 n GLU 376 
1 n GLN 377 
1 n HIS 378 
1 n TYR 379 
1 n GLN 380 
1 n ARG 381 
1 n PRO 382 
1 n MET 383 
1 n ASP 384 
1 n ILE 385 
1 n GLU 386 
1 n TRP 387 
1 n ALA 388 
1 n LYS 389 
1 n ASP 390 
1 n GLY 391 
1 n ASP 392 
1 n ASP 393 
1 n GLY 394 
1 n LYS 395 
1 n LEU 396 
1 n TYR 397 
1 n ILE 398 
1 n VAL 399 
1 n GLN 400 
1 n ALA 401 
1 n ARG 402 
1 n PRO 403 
1 n GLU 404 
1 n THR 405 
1 n VAL 406 
1 n LYS 407 
1 n SER 408 
1 n ARG 409 
1 n ALA 410 
1 n SER 411 
1 n ALA 412 
1 n ASN 413 
1 n VAL 414 
1 n MET 415 
1 n GLU 416 
1 n ARG 417 
1 n TYR 418 
1 n LEU 419 
1 n LEU 420 
1 n LYS 421 
1 n GLU 422 
1 n LYS 423 
1 n GLY 424 
1 n THR 425 
1 n VAL 426 
1 n LEU 427 
1 n VAL 428 
1 n GLU 429 
1 n GLY 430 
1 n ARG 431 
1 n ALA 432 
1 n ILE 433 
1 n GLY 434 
1 n GLN 435 
1 n ARG 436 
1 n ILE 437 
1 n GLY 438 
1 n ALA 439 
1 n GLY 440 
1 n LYS 441 
1 n VAL 442 
1 n ARG 443 
1 n VAL 444 
1 n ILE 445 
1 n ASN 446 
1 n ASP 447 
1 n VAL 448 
1 n SER 449 
1 n GLU 450 
1 n MET 451 
1 n ASP 452 
1 n LYS 453 
1 n VAL 454 
1 n GLN 455 
1 n PRO 456 
1 n GLY 457 
1 n ASP 458 
1 n VAL 459 
1 n LEU 460 
1 n VAL 461 
1 n SER 462 
1 n ASP 463 
1 n MET 464 
1 n THR 465 
1 n ASP 466 
1 n PRO 467 
1 n ASP 468 
1 n TRP 469 
1 n GLU 470 
1 n PRO 471 
1 n VAL 472 
1 n MET 473 
1 n LYS 474 
1 n ARG 475 
1 n ALA 476 
1 n SER 477 
1 n ALA 478 
1 n ILE 479 
1 n VAL 480 
1 n THR 481 
1 n ASN 482 
1 n ARG 483 
1 n GLY 484 
1 n GLY 485 
1 n ARG 486 
1 n THR 487 
1 n CYS 488 
1 n HIS 489 
1 n ALA 490 
1 n ALA 491 
1 n ILE 492 
1 n ILE 493 
1 n ALA 494 
1 n ARG 495 
1 n GLU 496 
1 n LEU 497 
1 n GLY 498 
1 n ILE 499 
1 n PRO 500 
1 n ALA 501 
1 n VAL 502 
1 n VAL 503 
1 n GLY 504 
1 n CYS 505 
1 n GLY 506 
1 n ASN 507 
1 n ALA 508 
1 n THR 509 
1 n GLN 510 
1 n VAL 511 
1 n LEU 512 
1 n LYS 513 
1 n ASP 514 
1 n GLY 515 
1 n GLN 516 
1 n GLY 517 
1 n VAL 518 
1 n THR 519 
1 n VAL 520 
1 n SER 521 
1 n CYS 522 
1 n ALA 523 
1 n GLU 524 
1 n GLY 525 
1 n ASP 526 
1 n THR 527 
1 n GLY 528 
1 n PHE 529 
1 n ILE 530 
1 n PHE 531 
1 n GLU 532 
1 n GLY 533 
1 n GLN 534 
1 n LEU 535 
1 n GLY 536 
1 n PHE 537 
1 n ASP 538 
1 n ILE 539 
1 n LYS 540 
1 n GLN 541 
1 n ASN 542 
1 n SER 543 
1 n VAL 544 
1 n ASP 545 
1 n ALA 546 
1 n MET 547 
1 n PRO 548 
1 n ASP 549 
1 n LEU 550 
1 n PRO 551 
1 n PHE 552 
1 n LYS 553 
1 n ILE 554 
1 n MET 555 
1 n MET 556 
1 n ASN 557 
1 n VAL 558 
1 n GLY 559 
1 n ASN 560 
1 n PRO 561 
1 n ASP 562 
1 n ARG 563 
1 n ALA 564 
1 n PHE 565 
1 n ASP 566 
1 n PHE 567 
1 n ALA 568 
1 n GLN 569 
1 n LEU 570 
1 n PRO 571 
1 n ASN 572 
1 n ALA 573 
1 n GLY 574 
1 n VAL 575 
1 n GLY 576 
1 n LEU 577 
1 n ALA 578 
1 n ARG 579 
1 n LEU 580 
1 n GLU 581 
1 n PHE 582 
1 n ILE 583 
1 n ILE 584 
1 n ASN 585 
1 n ARG 586 
1 n MET 587 
1 n ILE 588 
1 n GLY 589 
1 n VAL 590 
1 n HIS 591 
1 n PRO 592 
1 n LYS 593 
1 n ALA 594 
1 n LEU 595 
1 n LEU 596 
1 n ASN 597 
1 n TYR 598 
1 n ALA 599 
1 n GLY 600 
1 n LEU 601 
1 n PRO 602 
1 n ALA 603 
1 n GLU 604 
1 n LEU 605 
1 n LYS 606 
1 n GLU 607 
1 n SER 608 
1 n VAL 609 
1 n ASP 610 
1 n LYS 611 
1 n ARG 612 
1 n ILE 613 
1 n ALA 614 
1 n GLY 615 
1 n TYR 616 
1 n ASN 617 
1 n ASP 618 
1 n PRO 619 
1 n VAL 620 
1 n GLY 621 
1 n PHE 622 
1 n TYR 623 
1 n VAL 624 
1 n GLU 625 
1 n LYS 626 
1 n LEU 627 
1 n VAL 628 
1 n GLU 629 
1 n GLY 630 
1 n ILE 631 
1 n SER 632 
1 n THR 633 
1 n LEU 634 
1 n ALA 635 
1 n ALA 636 
1 n ALA 637 
1 n PHE 638 
1 n TYR 639 
1 n PRO 640 
1 n LYS 641 
1 n LYS 642 
1 n VAL 643 
1 n ILE 644 
1 n VAL 645 
1 n ARG 646 
1 n LEU 647 
1 n SER 648 
1 n ASP 649 
1 n PHE 650 
1 n LYS 651 
1 n SER 652 
1 n ASN 653 
1 n GLU 654 
1 n TYR 655 
1 n ALA 656 
1 n ASN 657 
1 n LEU 658 
1 n ILE 659 
1 n GLY 660 
1 n GLY 661 
1 n LYS 662 
1 n LEU 663 
1 n TYR 664 
1 n GLU 665 
1 n PRO 666 
1 n GLU 667 
1 n GLU 668 
1 n GLU 669 
1 n ASN 670 
1 n PRO 671 
1 n MET 672 
1 n LEU 673 
1 n GLY 674 
1 n PHE 675 
1 n ARG 676 
1 n GLY 677 
1 n ALA 678 
1 n SER 679 
1 n ARG 680 
1 n TYR 681 
1 n ILE 682 
1 n SER 683 
1 n GLU 684 
1 n SER 685 
1 n PHE 686 
1 n ARG 687 
1 n ASP 688 
1 n CYS 689 
1 n PHE 690 
1 n GLU 691 
1 n LEU 692 
1 n GLU 693 
1 n CYS 694 
1 n ARG 695 
1 n ALA 696 
1 n LEU 697 
1 n LYS 698 
1 n ARG 699 
1 n VAL 700 
1 n ARG 701 
1 n ASN 702 
1 n GLU 703 
1 n MET 704 
1 n GLY 705 
1 n LEU 706 
1 n THR 707 
1 n ASN 708 
1 n VAL 709 
1 n GLU 710 
1 n ILE 711 
1 n MET 712 
1 n VAL 713 
1 n PRO 714 
1 n PHE 715 
1 n VAL 716 
1 n ARG 717 
1 n THR 718 
1 n LEU 719 
1 n GLY 720 
1 n GLU 721 
1 n ALA 722 
1 n SER 723 
1 n GLN 724 
1 n VAL 725 
1 n VAL 726 
1 n ASP 727 
1 n LEU 728 
1 n LEU 729 
1 n ALA 730 
1 n GLU 731 
1 n ASN 732 
1 n GLY 733 
1 n LEU 734 
1 n ALA 735 
1 n ARG 736 
1 n GLY 737 
1 n ASP 738 
1 n ASN 739 
1 n GLY 740 
1 n LEU 741 
1 n ARG 742 
1 n VAL 743 
1 n ILE 744 
1 n MET 745 
1 n MET 746 
1 n CYS 747 
1 n GLU 748 
1 n LEU 749 
1 n PRO 750 
1 n SER 751 
1 n ASN 752 
1 n ALA 753 
1 n ILE 754 
1 n LEU 755 
1 n ALA 756 
1 n GLU 757 
1 n GLU 758 
1 n PHE 759 
1 n LEU 760 
1 n GLU 761 
1 n TYR 762 
1 n PHE 763 
1 n ASP 764 
1 n GLY 765 
1 n PHE 766 
1 n SER 767 
1 n ILE 768 
1 n GLY 769 
1 n SER 770 
1 n ASN 771 
1 n ASP 772 
1 n LEU 773 
1 n THR 774 
1 n GLN 775 
1 n LEU 776 
1 n THR 777 
1 n LEU 778 
1 n GLY 779 
1 n LEU 780 
1 n ASP 781 
1 n ARG 782 
1 n ASP 783 
1 n SER 784 
1 n GLY 785 
1 n ILE 786 
1 n ILE 787 
1 n ALA 788 
1 n HIS 789 
1 n LEU 790 
1 n PHE 791 
1 n ASP 792 
1 n GLU 793 
1 n ARG 794 
1 n ASN 795 
1 n PRO 796 
1 n ALA 797 
1 n VAL 798 
1 n LYS 799 
1 n LYS 800 
1 n LEU 801 
1 n LEU 802 
1 n ALA 803 
1 n ASN 804 
1 n ALA 805 
1 n ILE 806 
1 n GLN 807 
1 n ALA 808 
1 n CYS 809 
1 n ASN 810 
1 n LYS 811 
1 n ALA 812 
1 n GLY 813 
1 n LYS 814 
1 n TYR 815 
1 n ILE 816 
1 n GLY 817 
1 n ILE 818 
1 n CYS 819 
1 n GLY 820 
1 n GLN 821 
1 n GLY 822 
1 n PRO 823 
1 n SER 824 
1 n ASP 825 
1 n HIS 826 
1 n PRO 827 
1 n ASP 828 
1 n LEU 829 
1 n ALA 830 
1 n LYS 831 
1 n TRP 832 
1 n LEU 833 
1 n MET 834 
1 n GLU 835 
1 n GLN 836 
1 n GLY 837 
1 n ILE 838 
1 n GLU 839 
1 n SER 840 
1 n VAL 841 
1 n SER 842 
1 n LEU 843 
1 n ASN 844 
1 n PRO 845 
1 n ASP 846 
1 n SER 847 
1 n VAL 848 
1 n LEU 849 
1 n GLU 850 
1 n THR 851 
1 n TRP 852 
1 n PHE 853 
1 n PHE 854 
1 n LEU 855 
1 n ALA 856 
1 n GLU 857 
1 n GLY 858 
1 n GLN 859 
1 n GLY 860 
1 n ALA 861 
1 n ALA 862 
#
_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 16:21:24)"
_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 85.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n CYS . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n CYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n HIS . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n TYR . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n TYR . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n ASN . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n MET . 672 A 672 
A 673 1 n LEU . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n TYR . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n PHE . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n ASP . 688 A 688 
A 689 1 n CYS . 689 A 689 
A 690 1 n PHE . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n CYS . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n VAL . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n ASN . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n MET . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n ASN . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n ILE . 711 A 711 
A 712 1 n MET . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n PHE . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n THR . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n ALA . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n GLN . 724 A 724 
A 725 1 n VAL . 725 A 725 
A 726 1 n VAL . 726 A 726 
A 727 1 n ASP . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n ASN . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n LEU . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n ASP . 738 A 738 
A 739 1 n ASN . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n MET . 745 A 745 
A 746 1 n MET . 746 A 746 
A 747 1 n CYS . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n PRO . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n ASN . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n GLU . 758 A 758 
A 759 1 n PHE . 759 A 759 
A 760 1 n LEU . 760 A 760 
A 761 1 n GLU . 761 A 761 
A 762 1 n TYR . 762 A 762 
A 763 1 n PHE . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n GLY . 765 A 765 
A 766 1 n PHE . 766 A 766 
A 767 1 n SER . 767 A 767 
A 768 1 n ILE . 768 A 768 
A 769 1 n GLY . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n ASN . 771 A 771 
A 772 1 n ASP . 772 A 772 
A 773 1 n LEU . 773 A 773 
A 774 1 n THR . 774 A 774 
A 775 1 n GLN . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n THR . 777 A 777 
A 778 1 n LEU . 778 A 778 
A 779 1 n GLY . 779 A 779 
A 780 1 n LEU . 780 A 780 
A 781 1 n ASP . 781 A 781 
A 782 1 n ARG . 782 A 782 
A 783 1 n ASP . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n GLY . 785 A 785 
A 786 1 n ILE . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n HIS . 789 A 789 
A 790 1 n LEU . 790 A 790 
A 791 1 n PHE . 791 A 791 
A 792 1 n ASP . 792 A 792 
A 793 1 n GLU . 793 A 793 
A 794 1 n ARG . 794 A 794 
A 795 1 n ASN . 795 A 795 
A 796 1 n PRO . 796 A 796 
A 797 1 n ALA . 797 A 797 
A 798 1 n VAL . 798 A 798 
A 799 1 n LYS . 799 A 799 
A 800 1 n LYS . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n ASN . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n ILE . 806 A 806 
A 807 1 n GLN . 807 A 807 
A 808 1 n ALA . 808 A 808 
A 809 1 n CYS . 809 A 809 
A 810 1 n ASN . 810 A 810 
A 811 1 n LYS . 811 A 811 
A 812 1 n ALA . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n LYS . 814 A 814 
A 815 1 n TYR . 815 A 815 
A 816 1 n ILE . 816 A 816 
A 817 1 n GLY . 817 A 817 
A 818 1 n ILE . 818 A 818 
A 819 1 n CYS . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n GLN . 821 A 821 
A 822 1 n GLY . 822 A 822 
A 823 1 n PRO . 823 A 823 
A 824 1 n SER . 824 A 824 
A 825 1 n ASP . 825 A 825 
A 826 1 n HIS . 826 A 826 
A 827 1 n PRO . 827 A 827 
A 828 1 n ASP . 828 A 828 
A 829 1 n LEU . 829 A 829 
A 830 1 n ALA . 830 A 830 
A 831 1 n LYS . 831 A 831 
A 832 1 n TRP . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n MET . 834 A 834 
A 835 1 n GLU . 835 A 835 
A 836 1 n GLN . 836 A 836 
A 837 1 n GLY . 837 A 837 
A 838 1 n ILE . 838 A 838 
A 839 1 n GLU . 839 A 839 
A 840 1 n SER . 840 A 840 
A 841 1 n VAL . 841 A 841 
A 842 1 n SER . 842 A 842 
A 843 1 n LEU . 843 A 843 
A 844 1 n ASN . 844 A 844 
A 845 1 n PRO . 845 A 845 
A 846 1 n ASP . 846 A 846 
A 847 1 n SER . 847 A 847 
A 848 1 n VAL . 848 A 848 
A 849 1 n LEU . 849 A 849 
A 850 1 n GLU . 850 A 850 
A 851 1 n THR . 851 A 851 
A 852 1 n TRP . 852 A 852 
A 853 1 n PHE . 853 A 853 
A 854 1 n PHE . 854 A 854 
A 855 1 n LEU . 855 A 855 
A 856 1 n ALA . 856 A 856 
A 857 1 n GLU . 857 A 857 
A 858 1 n GLY . 858 A 858 
A 859 1 n GLN . 859 A 859 
A 860 1 n GLY . 860 A 860 
A 861 1 n ALA . 861 A 861 
A 862 1 n ALA . 862 A 862 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 39.921  18.117  17.145  1.00 32.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.424  19.472  17.461  1.00 43.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.763  20.498  16.371  1.00 45.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.832  21.080  15.836  1.00 44.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.825  19.909  18.880  1.00 42.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.620  20.513  19.605  1.00 40.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.984  20.990  21.320  1.00 36.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 38.384  19.547  22.226  1.00 32.14 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 41.019  20.661  15.930  1.00 41.67 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 41.374  21.608  14.837  1.00 52.97 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 40.636  21.350  13.512  1.00 54.64 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 40.210  22.304  12.872  1.00 51.92 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 42.903  21.641  14.614  1.00 50.92 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 43.638  22.456  15.693  1.00 49.70 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 45.160  22.519  15.431  1.00 45.20 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 45.867  23.386  16.484  1.00 42.09 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 47.344  23.406  16.299  1.00 34.34 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 40.387  20.086  13.138  1.00 46.55 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 39.658  19.753  11.904  1.00 61.30 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 38.142  20.014  12.003  1.00 62.55 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 37.546  20.419  11.015  1.00 58.97 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 39.967  18.296  11.500  1.00 58.62 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 41.418  18.085  11.094  1.00 56.91 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 42.207  19.013  10.994  1.00 50.51 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 41.834  16.861  10.896  1.00 54.05 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 37.530  19.859  13.182  1.00 44.36 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 36.112  20.157  13.396  1.00 54.75 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 35.835  21.670  13.353  1.00 56.15 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 34.866  22.107  12.742  1.00 55.29 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 35.676  19.534  14.727  1.00 54.26 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? 36.732  22.479  13.931  1.00 39.44 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? 36.638  23.948  13.867  1.00 45.35 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? 36.797  24.440  12.427  1.00 47.21 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? 36.050  25.316  11.995  1.00 46.61 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? 37.667  24.598  14.810  1.00 44.56 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? 37.668  26.130  14.715  1.00 41.31 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? 37.369  24.231  16.277  1.00 45.45 5   A 1 
ATOM 38   N N   . ARG A 1 6   ? 37.696  23.840  11.655  1.00 46.34 6   A 1 
ATOM 39   C CA  . ARG A 1 6   ? 37.907  24.189  10.243  1.00 49.93 6   A 1 
ATOM 40   C C   . ARG A 1 6   ? 36.702  23.823  9.374   1.00 49.81 6   A 1 
ATOM 41   O O   . ARG A 1 6   ? 36.281  24.639  8.568   1.00 51.32 6   A 1 
ATOM 42   C CB  . ARG A 1 6   ? 39.216  23.545  9.765   1.00 50.95 6   A 1 
ATOM 43   C CG  . ARG A 1 6   ? 39.815  24.286  8.561   1.00 49.05 6   A 1 
ATOM 44   C CD  . ARG A 1 6   ? 41.206  23.711  8.253   1.00 48.22 6   A 1 
ATOM 45   N NE  . ARG A 1 6   ? 41.905  24.505  7.227   1.00 43.37 6   A 1 
ATOM 46   C CZ  . ARG A 1 6   ? 43.159  24.349  6.836   1.00 38.81 6   A 1 
ATOM 47   N NH1 . ARG A 1 6   ? 43.926  23.420  7.336   1.00 34.56 6   A 1 
ATOM 48   N NH2 . ARG A 1 6   ? 43.667  25.134  5.924   1.00 35.48 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 36.092  22.662  9.618   1.00 47.12 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 34.864  22.226  8.947   1.00 49.42 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 33.677  23.158  9.245   1.00 50.01 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 32.962  23.554  8.328   1.00 49.04 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 34.568  20.784  9.370   1.00 48.87 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 33.376  20.165  8.671   1.00 48.47 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 32.121  20.117  9.305   1.00 42.56 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 33.523  19.641  7.374   1.00 47.64 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 31.020  19.547  8.645   1.00 41.32 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 32.420  19.072  6.712   1.00 41.26 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 31.170  19.025  7.348   1.00 46.48 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? 33.504  23.582  10.503  1.00 48.20 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? 32.436  24.511  10.906  1.00 50.40 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? 32.656  25.909  10.301  1.00 50.48 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? 31.697  26.537  9.850   1.00 51.35 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? 32.313  24.538  12.449  1.00 51.36 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? 31.786  23.174  12.958  1.00 52.68 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? 31.381  25.670  12.932  1.00 53.80 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? 31.913  22.977  14.476  1.00 50.93 8   A 1 
ATOM 68   N N   . CYS A 1 9   ? 33.906  26.389  10.240  1.00 42.24 9   A 1 
ATOM 69   C CA  . CYS A 1 9   ? 34.233  27.653  9.578   1.00 45.54 9   A 1 
ATOM 70   C C   . CYS A 1 9   ? 33.980  27.601  8.062   1.00 45.22 9   A 1 
ATOM 71   O O   . CYS A 1 9   ? 33.411  28.545  7.519   1.00 45.05 9   A 1 
ATOM 72   C CB  . CYS A 1 9   ? 35.683  28.041  9.887   1.00 45.24 9   A 1 
ATOM 73   S SG  . CYS A 1 9   ? 35.834  28.610  11.608  1.00 42.54 9   A 1 
ATOM 74   N N   . ASP A 1 10  ? 34.329  26.504  7.388   1.00 52.13 10  A 1 
ATOM 75   C CA  . ASP A 1 10  ? 34.080  26.324  5.949   1.00 56.49 10  A 1 
ATOM 76   C C   . ASP A 1 10  ? 32.580  26.185  5.637   1.00 55.54 10  A 1 
ATOM 77   O O   . ASP A 1 10  ? 32.103  26.726  4.635   1.00 56.36 10  A 1 
ATOM 78   C CB  . ASP A 1 10  ? 34.861  25.102  5.425   1.00 55.82 10  A 1 
ATOM 79   C CG  . ASP A 1 10  ? 36.355  25.367  5.165   1.00 54.11 10  A 1 
ATOM 80   O OD1 . ASP A 1 10  ? 36.764  26.550  5.123   1.00 51.13 10  A 1 
ATOM 81   O OD2 . ASP A 1 10  ? 37.092  24.372  4.973   1.00 53.40 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? 31.812  25.528  6.515   1.00 48.79 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? 30.358  25.429  6.396   1.00 51.73 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? 29.688  26.800  6.575   1.00 50.50 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? 28.814  27.162  5.791   1.00 50.28 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? 29.840  24.401  7.423   1.00 52.99 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? 28.460  23.823  7.056   1.00 52.72 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? 28.587  22.753  5.966   1.00 46.06 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? 27.816  23.174  8.281   1.00 55.25 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? 30.145  27.587  7.555   1.00 49.61 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? 29.686  28.958  7.778   1.00 51.25 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? 29.996  29.885  6.598   1.00 49.64 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? 29.141  30.674  6.194   1.00 50.35 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 31.178  29.755  5.987   1.00 42.89 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 31.555  30.536  4.805   1.00 48.05 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 30.704  30.176  3.575   1.00 48.01 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 30.273  31.070  2.848   1.00 47.40 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 33.060  30.344  4.504   1.00 48.13 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 33.787  31.681  4.251   1.00 48.40 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 34.241  32.303  5.570   1.00 43.67 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 35.014  31.477  3.370   1.00 52.22 13  A 1 
ATOM 102  N N   . LYS A 1 14  ? 30.418  28.887  3.370   1.00 49.19 14  A 1 
ATOM 103  C CA  . LYS A 1 14  ? 29.535  28.414  2.289   1.00 51.63 14  A 1 
ATOM 104  C C   . LYS A 1 14  ? 28.098  28.899  2.473   1.00 49.92 14  A 1 
ATOM 105  O O   . LYS A 1 14  ? 27.499  29.355  1.504   1.00 50.15 14  A 1 
ATOM 106  C CB  . LYS A 1 14  ? 29.593  26.885  2.178   1.00 50.95 14  A 1 
ATOM 107  C CG  . LYS A 1 14  ? 30.829  26.417  1.401   1.00 51.23 14  A 1 
ATOM 108  C CD  . LYS A 1 14  ? 30.834  24.888  1.257   1.00 49.46 14  A 1 
ATOM 109  C CE  . LYS A 1 14  ? 32.020  24.438  0.399   1.00 43.99 14  A 1 
ATOM 110  N NZ  . LYS A 1 14  ? 32.014  22.966  0.185   1.00 39.03 14  A 1 
ATOM 111  N N   . LEU A 1 15  ? 27.571  28.884  3.706   1.00 41.42 15  A 1 
ATOM 112  C CA  . LEU A 1 15  ? 26.232  29.395  4.006   1.00 43.49 15  A 1 
ATOM 113  C C   . LEU A 1 15  ? 26.113  30.904  3.725   1.00 42.34 15  A 1 
ATOM 114  O O   . LEU A 1 15  ? 25.134  31.348  3.136   1.00 42.74 15  A 1 
ATOM 115  C CB  . LEU A 1 15  ? 25.863  29.082  5.474   1.00 44.50 15  A 1 
ATOM 116  C CG  . LEU A 1 15  ? 24.468  28.440  5.606   1.00 44.68 15  A 1 
ATOM 117  C CD1 . LEU A 1 15  ? 24.573  26.915  5.510   1.00 41.05 15  A 1 
ATOM 118  C CD2 . LEU A 1 15  ? 23.830  28.802  6.941   1.00 50.03 15  A 1 
ATOM 119  N N   . MET A 1 16  ? 27.133  31.685  4.089   1.00 43.36 16  A 1 
ATOM 120  C CA  . MET A 1 16  ? 27.172  33.133  3.831   1.00 44.18 16  A 1 
ATOM 121  C C   . MET A 1 16  ? 27.237  33.453  2.329   1.00 42.08 16  A 1 
ATOM 122  O O   . MET A 1 16  ? 26.615  34.412  1.879   1.00 43.14 16  A 1 
ATOM 123  C CB  . MET A 1 16  ? 28.370  33.748  4.575   1.00 45.61 16  A 1 
ATOM 124  C CG  . MET A 1 16  ? 28.163  33.753  6.100   1.00 46.81 16  A 1 
ATOM 125  S SD  . MET A 1 16  ? 27.114  35.088  6.738   1.00 44.27 16  A 1 
ATOM 126  C CE  . MET A 1 16  ? 28.388  36.319  7.118   1.00 42.33 16  A 1 
ATOM 127  N N   . THR A 1 17  ? 27.924  32.620  1.549   1.00 49.93 17  A 1 
ATOM 128  C CA  . THR A 1 17  ? 27.994  32.761  0.086   1.00 52.44 17  A 1 
ATOM 129  C C   . THR A 1 17  ? 26.654  32.425  -0.581  1.00 51.19 17  A 1 
ATOM 130  O O   . THR A 1 17  ? 26.241  33.121  -1.504  1.00 49.37 17  A 1 
ATOM 131  C CB  . THR A 1 17  ? 29.111  31.880  -0.497  1.00 50.34 17  A 1 
ATOM 132  O OG1 . THR A 1 17  ? 30.327  32.052  0.204   1.00 47.23 17  A 1 
ATOM 133  C CG2 . THR A 1 17  ? 29.422  32.219  -1.955  1.00 49.01 17  A 1 
ATOM 134  N N   . ILE A 1 18  ? 25.941  31.407  -0.090  1.00 49.13 18  A 1 
ATOM 135  C CA  . ILE A 1 18  ? 24.605  31.012  -0.581  1.00 52.20 18  A 1 
ATOM 136  C C   . ILE A 1 18  ? 23.557  32.097  -0.276  1.00 50.72 18  A 1 
ATOM 137  O O   . ILE A 1 18  ? 22.650  32.321  -1.076  1.00 49.02 18  A 1 
ATOM 138  C CB  . ILE A 1 18  ? 24.219  29.632  0.009   1.00 51.79 18  A 1 
ATOM 139  C CG1 . ILE A 1 18  ? 25.109  28.529  -0.609  1.00 51.48 18  A 1 
ATOM 140  C CG2 . ILE A 1 18  ? 22.734  29.291  -0.224  1.00 53.30 18  A 1 
ATOM 141  C CD1 . ILE A 1 18  ? 25.068  27.192  0.143   1.00 49.60 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? 23.701  32.802  0.852   1.00 43.48 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? 22.790  33.873  1.271   1.00 48.80 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? 23.143  35.257  0.685   1.00 48.91 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? 22.476  36.237  1.012   1.00 46.82 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? 22.710  33.879  2.805   1.00 48.58 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? 22.045  32.624  3.410   1.00 47.11 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? 22.236  32.620  4.925   1.00 43.90 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? 20.544  32.565  3.116   1.00 51.30 19  A 1 
ATOM 150  N N   . GLY A 1 20  ? 24.173  35.353  -0.161  1.00 48.19 20  A 1 
ATOM 151  C CA  . GLY A 1 20  ? 24.493  36.565  -0.927  1.00 52.94 20  A 1 
ATOM 152  C C   . GLY A 1 20  ? 25.099  37.728  -0.125  1.00 53.35 20  A 1 
ATOM 153  O O   . GLY A 1 20  ? 24.968  38.876  -0.542  1.00 49.34 20  A 1 
ATOM 154  N N   . TYR A 1 21  ? 25.761  37.471  1.005   1.00 38.72 21  A 1 
ATOM 155  C CA  . TYR A 1 21  ? 26.401  38.521  1.815   1.00 42.59 21  A 1 
ATOM 156  C C   . TYR A 1 21  ? 27.896  38.660  1.503   1.00 40.80 21  A 1 
ATOM 157  O O   . TYR A 1 21  ? 28.666  37.704  1.618   1.00 37.93 21  A 1 
ATOM 158  C CB  . TYR A 1 21  ? 26.150  38.287  3.308   1.00 40.39 21  A 1 
ATOM 159  C CG  . TYR A 1 21  ? 24.757  38.686  3.764   1.00 38.88 21  A 1 
ATOM 160  C CD1 . TYR A 1 21  ? 24.490  40.022  4.129   1.00 36.54 21  A 1 
ATOM 161  C CD2 . TYR A 1 21  ? 23.725  37.729  3.806   1.00 38.69 21  A 1 
ATOM 162  C CE1 . TYR A 1 21  ? 23.196  40.399  4.537   1.00 35.66 21  A 1 
ATOM 163  C CE2 . TYR A 1 21  ? 22.430  38.106  4.207   1.00 36.26 21  A 1 
ATOM 164  C CZ  . TYR A 1 21  ? 22.165  39.438  4.573   1.00 38.35 21  A 1 
ATOM 165  O OH  . TYR A 1 21  ? 20.914  39.800  4.960   1.00 38.61 21  A 1 
ATOM 166  N N   . ASP A 1 22  ? 28.307  39.872  1.157   1.00 36.33 22  A 1 
ATOM 167  C CA  . ASP A 1 22  ? 29.702  40.220  0.864   1.00 41.11 22  A 1 
ATOM 168  C C   . ASP A 1 22  ? 30.498  40.562  2.148   1.00 39.67 22  A 1 
ATOM 169  O O   . ASP A 1 22  ? 29.938  40.901  3.190   1.00 37.46 22  A 1 
ATOM 170  C CB  . ASP A 1 22  ? 29.758  41.337  -0.203  1.00 38.24 22  A 1 
ATOM 171  C CG  . ASP A 1 22  ? 30.695  41.014  -1.368  1.00 34.81 22  A 1 
ATOM 172  O OD1 . ASP A 1 22  ? 31.570  40.136  -1.184  1.00 32.39 22  A 1 
ATOM 173  O OD2 . ASP A 1 22  ? 30.565  41.687  -2.414  1.00 33.39 22  A 1 
ATOM 174  N N   . ARG A 1 23  ? 31.842  40.477  2.086   1.00 30.35 23  A 1 
ATOM 175  C CA  . ARG A 1 23  ? 32.806  40.385  3.212   1.00 33.79 23  A 1 
ATOM 176  C C   . ARG A 1 23  ? 32.864  41.565  4.212   1.00 32.29 23  A 1 
ATOM 177  O O   . ARG A 1 23  ? 33.667  41.498  5.142   1.00 30.80 23  A 1 
ATOM 178  C CB  . ARG A 1 23  ? 34.206  40.068  2.650   1.00 32.49 23  A 1 
ATOM 179  C CG  . ARG A 1 23  ? 34.513  38.566  2.623   1.00 29.99 23  A 1 
ATOM 180  C CD  . ARG A 1 23  ? 35.937  38.339  2.103   1.00 28.75 23  A 1 
ATOM 181  N NE  . ARG A 1 23  ? 36.306  36.908  2.109   1.00 27.07 23  A 1 
ATOM 182  C CZ  . ARG A 1 23  ? 37.477  36.404  1.759   1.00 25.47 23  A 1 
ATOM 183  N NH1 . ARG A 1 23  ? 38.461  37.160  1.362   1.00 23.97 23  A 1 
ATOM 184  N NH2 . ARG A 1 23  ? 37.678  35.117  1.807   1.00 24.12 23  A 1 
ATOM 185  N N   . PHE A 1 24  ? 32.054  42.602  4.084   1.00 26.83 24  A 1 
ATOM 186  C CA  . PHE A 1 24  ? 32.082  43.781  4.965   1.00 29.88 24  A 1 
ATOM 187  C C   . PHE A 1 24  ? 30.678  44.200  5.438   1.00 28.88 24  A 1 
ATOM 188  O O   . PHE A 1 24  ? 30.122  45.186  4.976   1.00 27.27 24  A 1 
ATOM 189  C CB  . PHE A 1 24  ? 32.867  44.917  4.280   1.00 27.30 24  A 1 
ATOM 190  C CG  . PHE A 1 24  ? 34.372  44.714  4.288   1.00 25.33 24  A 1 
ATOM 191  C CD1 . PHE A 1 24  ? 35.115  45.068  5.427   1.00 23.11 24  A 1 
ATOM 192  C CD2 . PHE A 1 24  ? 35.023  44.167  3.171   1.00 24.47 24  A 1 
ATOM 193  C CE1 . PHE A 1 24  ? 36.508  44.883  5.453   1.00 22.56 24  A 1 
ATOM 194  C CE2 . PHE A 1 24  ? 36.416  43.977  3.197   1.00 22.71 24  A 1 
ATOM 195  C CZ  . PHE A 1 24  ? 37.158  44.337  4.332   1.00 24.78 24  A 1 
ATOM 196  N N   . GLY A 1 25  ? 30.103  43.452  6.382   1.00 28.82 25  A 1 
ATOM 197  C CA  . GLY A 1 25  ? 28.804  43.793  6.970   1.00 34.48 25  A 1 
ATOM 198  C C   . GLY A 1 25  ? 28.448  42.992  8.227   1.00 34.97 25  A 1 
ATOM 199  O O   . GLY A 1 25  ? 27.436  42.308  8.264   1.00 33.11 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? 29.282  43.074  9.268   1.00 27.43 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? 28.971  42.551  10.604  1.00 32.32 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? 28.585  43.715  11.529  1.00 31.75 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? 29.463  44.486  11.917  1.00 30.74 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? 30.180  41.746  11.133  1.00 30.62 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? 30.060  40.233  10.864  1.00 28.42 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? 31.444  39.591  10.757  1.00 27.02 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? 29.307  39.530  11.996  1.00 30.74 26  A 1 
ATOM 208  N N   . PRO A 1 27  ? 27.296  43.870  11.889  1.00 26.14 27  A 1 
ATOM 209  C CA  . PRO A 1 27  ? 26.935  43.736  13.306  1.00 30.57 27  A 1 
ATOM 210  C C   . PRO A 1 27  ? 25.647  42.937  13.589  1.00 31.24 27  A 1 
ATOM 211  O O   . PRO A 1 27  ? 25.467  42.497  14.721  1.00 29.02 27  A 1 
ATOM 212  C CB  . PRO A 1 27  ? 26.816  45.158  13.872  1.00 27.06 27  A 1 
ATOM 213  C CG  . PRO A 1 27  ? 26.997  46.084  12.687  1.00 26.75 27  A 1 
ATOM 214  C CD  . PRO A 1 27  ? 26.787  45.161  11.489  1.00 29.97 27  A 1 
ATOM 215  N N   . ASN A 1 28  ? 24.760  42.660  12.613  1.00 25.09 28  A 1 
ATOM 216  C CA  . ASN A 1 28  ? 23.426  42.116  12.931  1.00 32.05 28  A 1 
ATOM 217  C C   . ASN A 1 28  ? 23.308  40.580  12.923  1.00 32.06 28  A 1 
ATOM 218  O O   . ASN A 1 28  ? 22.415  40.035  13.563  1.00 30.21 28  A 1 
ATOM 219  C CB  . ASN A 1 28  ? 22.369  42.828  12.067  1.00 29.52 28  A 1 
ATOM 220  C CG  . ASN A 1 28  ? 22.087  44.250  12.536  1.00 25.19 28  A 1 
ATOM 221  O OD1 . ASN A 1 28  ? 22.499  44.678  13.598  1.00 23.17 28  A 1 
ATOM 222  N ND2 . ASN A 1 28  ? 21.393  45.038  11.754  1.00 24.92 28  A 1 
ATOM 223  N N   . ALA A 1 29  ? 24.227  39.849  12.292  1.00 25.03 29  A 1 
ATOM 224  C CA  . ALA A 1 29  ? 24.177  38.381  12.280  1.00 31.80 29  A 1 
ATOM 225  C C   . ALA A 1 29  ? 24.674  37.730  13.592  1.00 31.87 29  A 1 
ATOM 226  O O   . ALA A 1 29  ? 24.275  36.619  13.938  1.00 31.31 29  A 1 
ATOM 227  C CB  . ALA A 1 29  ? 24.963  37.888  11.062  1.00 30.76 29  A 1 
ATOM 228  N N   . ALA A 1 30  ? 25.508  38.425  14.376  1.00 26.87 30  A 1 
ATOM 229  C CA  . ALA A 1 30  ? 26.044  37.904  15.636  1.00 32.56 30  A 1 
ATOM 230  C C   . ALA A 1 30  ? 24.987  37.814  16.756  1.00 32.01 30  A 1 
ATOM 231  O O   . ALA A 1 30  ? 25.106  36.979  17.647  1.00 31.68 30  A 1 
ATOM 232  C CB  . ALA A 1 30  ? 27.239  38.771  16.045  1.00 31.83 30  A 1 
ATOM 233  N N   . VAL A 1 31  ? 23.932  38.624  16.703  1.00 27.88 31  A 1 
ATOM 234  C CA  . VAL A 1 31  ? 22.887  38.681  17.741  1.00 31.20 31  A 1 
ATOM 235  C C   . VAL A 1 31  ? 21.904  37.511  17.635  1.00 31.03 31  A 1 
ATOM 236  O O   . VAL A 1 31  ? 21.358  37.080  18.647  1.00 30.21 31  A 1 
ATOM 237  C CB  . VAL A 1 31  ? 22.180  40.052  17.710  1.00 29.75 31  A 1 
ATOM 238  C CG1 . VAL A 1 31  ? 21.092  40.191  18.783  1.00 25.80 31  A 1 
ATOM 239  C CG2 . VAL A 1 31  ? 23.193  41.190  17.944  1.00 29.03 31  A 1 
ATOM 240  N N   . VAL A 1 32  ? 21.720  36.930  16.454  1.00 26.66 32  A 1 
ATOM 241  C CA  . VAL A 1 32  ? 20.755  35.836  16.221  1.00 32.09 32  A 1 
ATOM 242  C C   . VAL A 1 32  ? 21.391  34.448  16.401  1.00 32.09 32  A 1 
ATOM 243  O O   . VAL A 1 32  ? 20.726  33.513  16.839  1.00 31.46 32  A 1 
ATOM 244  C CB  . VAL A 1 32  ? 20.084  36.008  14.841  1.00 30.53 32  A 1 
ATOM 245  C CG1 . VAL A 1 32  ? 19.024  34.939  14.559  1.00 26.55 32  A 1 
ATOM 246  C CG2 . VAL A 1 32  ? 19.383  37.380  14.741  1.00 30.30 32  A 1 
ATOM 247  N N   . ILE A 1 33  ? 22.685  34.303  16.138  1.00 25.94 33  A 1 
ATOM 248  C CA  . ILE A 1 33  ? 23.344  32.987  16.079  1.00 32.74 33  A 1 
ATOM 249  C C   . ILE A 1 33  ? 24.013  32.591  17.413  1.00 32.91 33  A 1 
ATOM 250  O O   . ILE A 1 33  ? 24.041  31.407  17.767  1.00 32.75 33  A 1 
ATOM 251  C CB  . ILE A 1 33  ? 24.285  32.944  14.847  1.00 32.52 33  A 1 
ATOM 252  C CG1 . ILE A 1 33  ? 23.466  33.157  13.544  1.00 31.01 33  A 1 
ATOM 253  C CG2 . ILE A 1 33  ? 25.066  31.622  14.772  1.00 33.58 33  A 1 
ATOM 254  C CD1 . ILE A 1 33  ? 24.296  33.221  12.255  1.00 32.32 33  A 1 
ATOM 255  N N   . LEU A 1 34  ? 24.503  33.542  18.218  1.00 27.07 34  A 1 
ATOM 256  C CA  . LEU A 1 34  ? 25.176  33.226  19.491  1.00 32.57 34  A 1 
ATOM 257  C C   . LEU A 1 34  ? 24.297  32.501  20.541  1.00 32.02 34  A 1 
ATOM 258  O O   . LEU A 1 34  ? 24.814  31.589  21.189  1.00 31.66 34  A 1 
ATOM 259  C CB  . LEU A 1 34  ? 25.850  34.472  20.108  1.00 31.23 34  A 1 
ATOM 260  C CG  . LEU A 1 34  ? 27.370  34.539  19.860  1.00 29.18 34  A 1 
ATOM 261  C CD1 . LEU A 1 34  ? 27.714  35.452  18.686  1.00 28.11 34  A 1 
ATOM 262  C CD2 . LEU A 1 34  ? 28.092  35.071  21.103  1.00 34.95 34  A 1 
ATOM 263  N N   . PRO A 1 35  ? 23.001  32.823  20.727  1.00 29.96 35  A 1 
ATOM 264  C CA  . PRO A 1 35  ? 22.162  32.122  21.709  1.00 33.81 35  A 1 
ATOM 265  C C   . PRO A 1 35  ? 21.928  30.647  21.358  1.00 34.15 35  A 1 
ATOM 266  O O   . PRO A 1 35  ? 21.815  29.807  22.246  1.00 32.92 35  A 1 
ATOM 267  C CB  . PRO A 1 35  ? 20.839  32.904  21.761  1.00 30.79 35  A 1 
ATOM 268  C CG  . PRO A 1 35  ? 21.192  34.281  21.207  1.00 31.86 35  A 1 
ATOM 269  C CD  . PRO A 1 35  ? 22.275  33.964  20.184  1.00 38.12 35  A 1 
ATOM 270  N N   . TYR A 1 36  ? 21.900  30.318  20.071  1.00 27.19 36  A 1 
ATOM 271  C CA  . TYR A 1 36  ? 21.662  28.958  19.583  1.00 31.04 36  A 1 
ATOM 272  C C   . TYR A 1 36  ? 22.856  28.033  19.868  1.00 30.36 36  A 1 
ATOM 273  O O   . TYR A 1 36  ? 22.681  26.895  20.303  1.00 28.67 36  A 1 
ATOM 274  C CB  . TYR A 1 36  ? 21.310  29.016  18.086  1.00 28.83 36  A 1 
ATOM 275  C CG  . TYR A 1 36  ? 20.045  28.247  17.744  1.00 26.55 36  A 1 
ATOM 276  C CD1 . TYR A 1 36  ? 20.119  26.896  17.361  1.00 24.57 36  A 1 
ATOM 277  C CD2 . TYR A 1 36  ? 18.792  28.887  17.824  1.00 26.53 36  A 1 
ATOM 278  C CE1 . TYR A 1 36  ? 18.943  26.185  17.053  1.00 25.13 36  A 1 
ATOM 279  C CE2 . TYR A 1 36  ? 17.612  28.180  17.518  1.00 26.51 36  A 1 
ATOM 280  C CZ  . TYR A 1 36  ? 17.689  26.826  17.128  1.00 29.55 36  A 1 
ATOM 281  O OH  . TYR A 1 36  ? 16.551  26.146  16.825  1.00 30.02 36  A 1 
ATOM 282  N N   . PHE A 1 37  ? 24.086  28.542  19.731  1.00 22.98 37  A 1 
ATOM 283  C CA  . PHE A 1 37  ? 25.300  27.775  20.025  1.00 28.17 37  A 1 
ATOM 284  C C   . PHE A 1 37  ? 25.585  27.633  21.528  1.00 27.15 37  A 1 
ATOM 285  O O   . PHE A 1 37  ? 26.088  26.591  21.956  1.00 25.70 37  A 1 
ATOM 286  C CB  . PHE A 1 37  ? 26.491  28.376  19.266  1.00 26.71 37  A 1 
ATOM 287  C CG  . PHE A 1 37  ? 26.595  27.856  17.843  1.00 24.52 37  A 1 
ATOM 288  C CD1 . PHE A 1 37  ? 27.210  26.613  17.600  1.00 23.20 37  A 1 
ATOM 289  C CD2 . PHE A 1 37  ? 26.054  28.584  16.769  1.00 25.62 37  A 1 
ATOM 290  C CE1 . PHE A 1 37  ? 27.288  26.102  16.291  1.00 25.04 37  A 1 
ATOM 291  C CE2 . PHE A 1 37  ? 26.127  28.072  15.460  1.00 26.61 37  A 1 
ATOM 292  C CZ  . PHE A 1 37  ? 26.744  26.832  15.222  1.00 28.91 37  A 1 
ATOM 293  N N   . ALA A 1 38  ? 25.220  28.616  22.356  1.00 31.32 38  A 1 
ATOM 294  C CA  . ALA A 1 38  ? 25.370  28.526  23.814  1.00 35.97 38  A 1 
ATOM 295  C C   . ALA A 1 38  ? 24.519  27.391  24.425  1.00 35.86 38  A 1 
ATOM 296  O O   . ALA A 1 38  ? 24.970  26.698  25.339  1.00 34.91 38  A 1 
ATOM 297  C CB  . ALA A 1 38  ? 25.028  29.892  24.418  1.00 33.59 38  A 1 
ATOM 298  N N   . ASN A 1 39  ? 23.335  27.132  23.870  1.00 29.29 39  A 1 
ATOM 299  C CA  . ASN A 1 39  ? 22.449  26.050  24.305  1.00 34.71 39  A 1 
ATOM 300  C C   . ASN A 1 39  ? 22.937  24.652  23.875  1.00 34.04 39  A 1 
ATOM 301  O O   . ASN A 1 39  ? 22.692  23.669  24.568  1.00 33.18 39  A 1 
ATOM 302  C CB  . ASN A 1 39  ? 21.021  26.353  23.802  1.00 32.31 39  A 1 
ATOM 303  C CG  . ASN A 1 39  ? 20.026  26.595  24.927  1.00 28.15 39  A 1 
ATOM 304  O OD1 . ASN A 1 39  ? 20.199  26.192  26.063  1.00 26.65 39  A 1 
ATOM 305  N ND2 . ASN A 1 39  ? 18.926  27.251  24.644  1.00 29.17 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? 23.673  24.560  22.772  1.00 26.82 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? 24.241  23.292  22.295  1.00 31.32 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? 25.429  22.821  23.155  1.00 30.67 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? 25.581  21.629  23.410  1.00 29.90 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? 24.636  23.438  20.806  1.00 30.19 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? 24.261  22.199  19.969  1.00 28.44 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? 22.808  22.281  19.505  1.00 27.06 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? 25.151  22.090  18.736  1.00 33.47 40  A 1 
ATOM 314  N N   . PHE A 1 41  ? 26.241  23.762  23.662  1.00 26.68 41  A 1 
ATOM 315  C CA  . PHE A 1 41  ? 27.411  23.447  24.491  1.00 29.62 41  A 1 
ATOM 316  C C   . PHE A 1 41  ? 27.075  23.133  25.957  1.00 28.68 41  A 1 
ATOM 317  O O   . PHE A 1 41  ? 27.873  22.481  26.632  1.00 27.26 41  A 1 
ATOM 318  C CB  . PHE A 1 41  ? 28.458  24.567  24.366  1.00 27.84 41  A 1 
ATOM 319  C CG  . PHE A 1 41  ? 29.406  24.362  23.197  1.00 25.78 41  A 1 
ATOM 320  C CD1 . PHE A 1 41  ? 30.504  23.494  23.337  1.00 23.98 41  A 1 
ATOM 321  C CD2 . PHE A 1 41  ? 29.182  25.007  21.965  1.00 26.70 41  A 1 
ATOM 322  C CE1 . PHE A 1 41  ? 31.376  23.274  22.252  1.00 26.06 41  A 1 
ATOM 323  C CE2 . PHE A 1 41  ? 30.048  24.784  20.880  1.00 27.31 41  A 1 
ATOM 324  C CZ  . PHE A 1 41  ? 31.145  23.919  21.025  1.00 29.99 41  A 1 
ATOM 325  N N   . SER A 1 42  ? 25.902  23.521  26.467  1.00 31.26 42  A 1 
ATOM 326  C CA  . SER A 1 42  ? 25.496  23.214  27.851  1.00 36.86 42  A 1 
ATOM 327  C C   . SER A 1 42  ? 25.107  21.747  28.073  1.00 36.52 42  A 1 
ATOM 328  O O   . SER A 1 42  ? 25.056  21.295  29.218  1.00 35.29 42  A 1 
ATOM 329  C CB  . SER A 1 42  ? 24.374  24.157  28.303  1.00 34.83 42  A 1 
ATOM 330  O OG  . SER A 1 42  ? 23.145  23.841  27.678  1.00 32.14 42  A 1 
ATOM 331  N N   . ARG A 1 43  ? 24.867  20.987  27.002  1.00 31.59 43  A 1 
ATOM 332  C CA  . ARG A 1 43  ? 24.432  19.577  27.056  1.00 35.59 43  A 1 
ATOM 333  C C   . ARG A 1 43  ? 25.561  18.542  26.931  1.00 34.26 43  A 1 
ATOM 334  O O   . ARG A 1 43  ? 25.298  17.359  27.097  1.00 32.47 43  A 1 
ATOM 335  C CB  . ARG A 1 43  ? 23.296  19.335  26.047  1.00 33.25 43  A 1 
ATOM 336  C CG  . ARG A 1 43  ? 21.993  20.024  26.487  1.00 30.30 43  A 1 
ATOM 337  C CD  . ARG A 1 43  ? 20.831  19.620  25.567  1.00 29.44 43  A 1 
ATOM 338  N NE  . ARG A 1 43  ? 19.550  20.205  26.019  1.00 26.19 43  A 1 
ATOM 339  C CZ  . ARG A 1 43  ? 18.342  19.888  25.572  1.00 23.59 43  A 1 
ATOM 340  N NH1 . ARG A 1 43  ? 18.159  18.994  24.639  1.00 21.79 43  A 1 
ATOM 341  N NH2 . ARG A 1 43  ? 17.281  20.471  26.058  1.00 22.32 43  A 1 
ATOM 342  N N   . TYR A 1 44  ? 26.808  18.959  26.710  1.00 28.76 44  A 1 
ATOM 343  C CA  . TYR A 1 44  ? 27.959  18.053  26.623  1.00 32.18 44  A 1 
ATOM 344  C C   . TYR A 1 44  ? 29.007  18.371  27.699  1.00 30.82 44  A 1 
ATOM 345  O O   . TYR A 1 44  ? 29.867  19.229  27.523  1.00 28.79 44  A 1 
ATOM 346  C CB  . TYR A 1 44  ? 28.535  18.064  25.198  1.00 29.69 44  A 1 
ATOM 347  C CG  . TYR A 1 44  ? 27.950  16.983  24.299  1.00 26.96 44  A 1 
ATOM 348  C CD1 . TYR A 1 44  ? 28.577  15.720  24.223  1.00 24.91 44  A 1 
ATOM 349  C CD2 . TYR A 1 44  ? 26.784  17.231  23.547  1.00 25.47 44  A 1 
ATOM 350  C CE1 . TYR A 1 44  ? 28.049  14.715  23.391  1.00 24.63 44  A 1 
ATOM 351  C CE2 . TYR A 1 44  ? 26.250  16.223  22.719  1.00 25.62 44  A 1 
ATOM 352  C CZ  . TYR A 1 44  ? 26.885  14.966  22.635  1.00 27.45 44  A 1 
ATOM 353  O OH  . TYR A 1 44  ? 26.380  14.000  21.828  1.00 28.32 44  A 1 
ATOM 354  N N   . ARG A 1 45  ? 28.963  17.646  28.834  1.00 30.12 45  A 1 
ATOM 355  C CA  . ARG A 1 45  ? 30.104  17.527  29.760  1.00 34.05 45  A 1 
ATOM 356  C C   . ARG A 1 45  ? 30.861  16.231  29.442  1.00 33.28 45  A 1 
ATOM 357  O O   . ARG A 1 45  ? 30.269  15.163  29.594  1.00 32.08 45  A 1 
ATOM 358  C CB  . ARG A 1 45  ? 29.659  17.517  31.236  1.00 32.58 45  A 1 
ATOM 359  C CG  . ARG A 1 45  ? 29.498  18.919  31.838  1.00 28.70 45  A 1 
ATOM 360  C CD  . ARG A 1 45  ? 29.246  18.802  33.352  1.00 27.00 45  A 1 
ATOM 361  N NE  . ARG A 1 45  ? 29.103  20.120  34.000  1.00 24.29 45  A 1 
ATOM 362  C CZ  . ARG A 1 45  ? 28.953  20.341  35.297  1.00 22.70 45  A 1 
ATOM 363  N NH1 . ARG A 1 45  ? 28.933  19.365  36.164  1.00 21.04 45  A 1 
ATOM 364  N NH2 . ARG A 1 45  ? 28.824  21.554  35.751  1.00 21.30 45  A 1 
ATOM 365  N N   . PRO A 1 46  ? 32.145  16.268  29.067  1.00 27.39 46  A 1 
ATOM 366  C CA  . PRO A 1 46  ? 32.943  15.052  28.949  1.00 30.96 46  A 1 
ATOM 367  C C   . PRO A 1 46  ? 33.455  14.602  30.328  1.00 30.39 46  A 1 
ATOM 368  O O   . PRO A 1 46  ? 34.011  15.404  31.085  1.00 29.20 46  A 1 
ATOM 369  C CB  . PRO A 1 46  ? 34.063  15.396  27.967  1.00 28.78 46  A 1 
ATOM 370  C CG  . PRO A 1 46  ? 34.262  16.903  28.136  1.00 29.59 46  A 1 
ATOM 371  C CD  . PRO A 1 46  ? 32.925  17.434  28.671  1.00 34.12 46  A 1 
ATOM 372  N N   . GLN A 1 47  ? 33.279  13.319  30.654  1.00 29.21 47  A 1 
ATOM 373  C CA  . GLN A 1 47  ? 34.011  12.668  31.741  1.00 32.73 47  A 1 
ATOM 374  C C   . GLN A 1 47  ? 35.470  12.433  31.322  1.00 31.09 47  A 1 
ATOM 375  O O   . GLN A 1 47  ? 35.761  12.126  30.171  1.00 29.91 47  A 1 
ATOM 376  C CB  . GLN A 1 47  ? 33.327  11.357  32.174  1.00 31.83 47  A 1 
ATOM 377  C CG  . GLN A 1 47  ? 32.147  11.605  33.131  1.00 29.44 47  A 1 
ATOM 378  C CD  . GLN A 1 47  ? 31.504  10.306  33.628  1.00 25.86 47  A 1 
ATOM 379  O OE1 . GLN A 1 47  ? 31.709  9.231   33.100  1.00 26.25 47  A 1 
ATOM 380  N NE2 . GLN A 1 47  ? 30.689  10.353  34.660  1.00 27.68 47  A 1 
ATOM 381  N N   . ALA A 1 48  ? 36.384  12.629  32.271  1.00 25.93 48  A 1 
ATOM 382  C CA  . ALA A 1 48  ? 37.826  12.596  32.072  1.00 31.09 48  A 1 
ATOM 383  C C   . ALA A 1 48  ? 38.353  11.170  31.820  1.00 30.46 48  A 1 
ATOM 384  O O   . ALA A 1 48  ? 38.014  10.242  32.550  1.00 29.04 48  A 1 
ATOM 385  C CB  . ALA A 1 48  ? 38.469  13.217  33.317  1.00 28.54 48  A 1 
ATOM 386  N N   . SER A 1 49  ? 39.271  11.039  30.850  1.00 26.26 49  A 1 
ATOM 387  C CA  . SER A 1 49  ? 40.133  9.863   30.674  1.00 30.94 49  A 1 
ATOM 388  C C   . SER A 1 49  ? 41.606  10.294  30.621  1.00 29.73 49  A 1 
ATOM 389  O O   . SER A 1 49  ? 41.937  11.356  30.092  1.00 28.11 49  A 1 
ATOM 390  C CB  . SER A 1 49  ? 39.702  9.039   29.454  1.00 28.89 49  A 1 
ATOM 391  O OG  . SER A 1 49  ? 39.639  9.838   28.291  1.00 26.76 49  A 1 
ATOM 392  N N   . GLY A 1 50  ? 42.462  9.493   31.262  1.00 25.50 50  A 1 
ATOM 393  C CA  . GLY A 1 50  ? 43.897  9.732   31.486  1.00 31.71 50  A 1 
ATOM 394  C C   . GLY A 1 50  ? 44.804  9.585   30.245  1.00 30.87 50  A 1 
ATOM 395  O O   . GLY A 1 50  ? 44.297  9.489   29.130  1.00 29.07 50  A 1 
ATOM 396  N N   . PRO A 1 51  ? 46.147  9.628   30.421  1.00 24.97 51  A 1 
ATOM 397  C CA  . PRO A 1 51  ? 47.050  10.192  29.416  1.00 29.49 51  A 1 
ATOM 398  C C   . PRO A 1 51  ? 47.355  9.259   28.233  1.00 29.74 51  A 1 
ATOM 399  O O   . PRO A 1 51  ? 47.509  8.053   28.375  1.00 28.74 51  A 1 
ATOM 400  C CB  . PRO A 1 51  ? 48.312  10.581  30.189  1.00 26.93 51  A 1 
ATOM 401  C CG  . PRO A 1 51  ? 48.360  9.542   31.308  1.00 27.82 51  A 1 
ATOM 402  C CD  . PRO A 1 51  ? 46.886  9.303   31.630  1.00 32.32 51  A 1 
ATOM 403  N N   . VAL A 1 52  ? 47.488  9.889   27.064  1.00 21.79 52  A 1 
ATOM 404  C CA  . VAL A 1 52  ? 47.840  9.300   25.765  1.00 28.42 52  A 1 
ATOM 405  C C   . VAL A 1 52  ? 49.352  9.110   25.668  1.00 28.09 52  A 1 
ATOM 406  O O   . VAL A 1 52  ? 50.108  10.047  25.916  1.00 27.23 52  A 1 
ATOM 407  C CB  . VAL A 1 52  ? 47.339  10.220  24.630  1.00 26.66 52  A 1 
ATOM 408  C CG1 . VAL A 1 52  ? 47.702  9.704   23.235  1.00 23.54 52  A 1 
ATOM 409  C CG2 . VAL A 1 52  ? 45.808  10.381  24.688  1.00 25.51 52  A 1 
ATOM 410  N N   . ASN A 1 53  ? 49.788  7.910   25.259  1.00 23.36 53  A 1 
ATOM 411  C CA  . ASN A 1 53  ? 51.179  7.621   24.912  1.00 32.25 53  A 1 
ATOM 412  C C   . ASN A 1 53  ? 51.312  7.520   23.380  1.00 31.29 53  A 1 
ATOM 413  O O   . ASN A 1 53  ? 50.597  6.753   22.739  1.00 29.81 53  A 1 
ATOM 414  C CB  . ASN A 1 53  ? 51.623  6.346   25.664  1.00 30.26 53  A 1 
ATOM 415  C CG  . ASN A 1 53  ? 53.098  6.338   26.049  1.00 26.32 53  A 1 
ATOM 416  O OD1 . ASN A 1 53  ? 53.849  7.266   25.816  1.00 23.65 53  A 1 
ATOM 417  N ND2 . ASN A 1 53  ? 53.554  5.289   26.687  1.00 25.58 53  A 1 
ATOM 418  N N   . GLU A 1 54  ? 52.182  8.331   22.785  1.00 26.55 54  A 1 
ATOM 419  C CA  . GLU A 1 54  ? 52.466  8.352   21.345  1.00 31.68 54  A 1 
ATOM 420  C C   . GLU A 1 54  ? 53.424  7.218   20.957  1.00 30.57 54  A 1 
ATOM 421  O O   . GLU A 1 54  ? 54.526  7.123   21.503  1.00 29.53 54  A 1 
ATOM 422  C CB  . GLU A 1 54  ? 53.095  9.701   20.938  1.00 30.62 54  A 1 
ATOM 423  C CG  . GLU A 1 54  ? 52.114  10.883  20.935  1.00 28.16 54  A 1 
ATOM 424  C CD  . GLU A 1 54  ? 52.768  12.194  20.451  1.00 25.20 54  A 1 
ATOM 425  O OE1 . GLU A 1 54  ? 52.018  13.050  19.923  1.00 23.45 54  A 1 
ATOM 426  O OE2 . GLU A 1 54  ? 53.996  12.347  20.601  1.00 28.53 54  A 1 
ATOM 427  N N   . GLY A 1 55  ? 53.060  6.387   19.977  1.00 27.91 55  A 1 
ATOM 428  C CA  . GLY A 1 55  ? 54.011  5.428   19.415  1.00 35.83 55  A 1 
ATOM 429  C C   . GLY A 1 55  ? 53.460  4.485   18.342  1.00 36.10 55  A 1 
ATOM 430  O O   . GLY A 1 55  ? 52.814  3.502   18.670  1.00 34.04 55  A 1 
ATOM 431  N N   . ARG A 1 56  ? 53.840  4.764   17.080  1.00 25.05 56  A 1 
ATOM 432  C CA  . ARG A 1 56  ? 53.905  3.855   15.904  1.00 33.25 56  A 1 
ATOM 433  C C   . ARG A 1 56  ? 52.586  3.259   15.371  1.00 32.49 56  A 1 
ATOM 434  O O   . ARG A 1 56  ? 51.993  2.358   15.946  1.00 31.62 56  A 1 
ATOM 435  C CB  . ARG A 1 56  ? 54.953  2.750   16.144  1.00 32.72 56  A 1 
ATOM 436  C CG  . ARG A 1 56  ? 56.373  3.317   16.248  1.00 30.25 56  A 1 
ATOM 437  C CD  . ARG A 1 56  ? 57.403  2.203   16.467  1.00 28.22 56  A 1 
ATOM 438  N NE  . ARG A 1 56  ? 58.773  2.751   16.518  1.00 25.69 56  A 1 
ATOM 439  C CZ  . ARG A 1 56  ? 59.886  2.060   16.709  1.00 23.43 56  A 1 
ATOM 440  N NH1 . ARG A 1 56  ? 59.874  0.775   16.896  1.00 22.79 56  A 1 
ATOM 441  N NH2 . ARG A 1 56  ? 61.040  2.661   16.715  1.00 22.95 56  A 1 
ATOM 442  N N   . ARG A 1 57  ? 52.215  3.682   14.149  1.00 23.01 57  A 1 
ATOM 443  C CA  . ARG A 1 57  ? 51.252  2.991   13.275  1.00 27.77 57  A 1 
ATOM 444  C C   . ARG A 1 57  ? 51.820  1.633   12.844  1.00 26.88 57  A 1 
ATOM 445  O O   . ARG A 1 57  ? 52.815  1.592   12.118  1.00 26.53 57  A 1 
ATOM 446  C CB  . ARG A 1 57  ? 50.949  3.846   12.029  1.00 27.75 57  A 1 
ATOM 447  C CG  . ARG A 1 57  ? 50.009  5.030   12.305  1.00 25.74 57  A 1 
ATOM 448  C CD  . ARG A 1 57  ? 49.770  5.823   11.009  1.00 23.83 57  A 1 
ATOM 449  N NE  . ARG A 1 57  ? 48.771  6.896   11.188  1.00 22.81 57  A 1 
ATOM 450  C CZ  . ARG A 1 57  ? 48.379  7.765   10.269  1.00 21.49 57  A 1 
ATOM 451  N NH1 . ARG A 1 57  ? 48.897  7.788   9.071   1.00 20.09 57  A 1 
ATOM 452  N NH2 . ARG A 1 57  ? 47.443  8.631   10.538  1.00 19.97 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? 51.168  0.558   13.268  1.00 25.70 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? 51.269  -0.778  12.680  1.00 31.41 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? 49.979  -1.068  11.876  1.00 31.27 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? 48.955  -0.439  12.154  1.00 31.01 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? 51.507  -1.789  13.809  1.00 30.27 58  A 1 
ATOM 458  N N   . PRO A 1 59  ? 50.000  -1.957  10.857  1.00 25.19 59  A 1 
ATOM 459  C CA  . PRO A 1 59  ? 48.810  -2.294  10.081  1.00 27.95 59  A 1 
ATOM 460  C C   . PRO A 1 59  ? 47.764  -2.978  10.973  1.00 28.59 59  A 1 
ATOM 461  O O   . PRO A 1 59  ? 48.110  -3.723  11.888  1.00 28.00 59  A 1 
ATOM 462  C CB  . PRO A 1 59  ? 49.304  -3.184  8.935   1.00 25.83 59  A 1 
ATOM 463  C CG  . PRO A 1 59  ? 50.553  -3.842  9.514   1.00 25.86 59  A 1 
ATOM 464  C CD  . PRO A 1 59  ? 51.121  -2.797  10.471  1.00 29.61 59  A 1 
ATOM 465  N N   . LEU A 1 60  ? 46.482  -2.689  10.713  1.00 23.61 60  A 1 
ATOM 466  C CA  . LEU A 1 60  ? 45.335  -3.265  11.415  1.00 26.98 60  A 1 
ATOM 467  C C   . LEU A 1 60  ? 45.314  -4.788  11.213  1.00 27.43 60  A 1 
ATOM 468  O O   . LEU A 1 60  ? 44.786  -5.285  10.221  1.00 26.87 60  A 1 
ATOM 469  C CB  . LEU A 1 60  ? 44.039  -2.607  10.884  1.00 25.41 60  A 1 
ATOM 470  C CG  . LEU A 1 60  ? 43.785  -1.184  11.416  1.00 23.15 60  A 1 
ATOM 471  C CD1 . LEU A 1 60  ? 42.881  -0.403  10.460  1.00 21.40 60  A 1 
ATOM 472  C CD2 . LEU A 1 60  ? 43.114  -1.214  12.790  1.00 24.26 60  A 1 
ATOM 473  N N   . SER A 1 61  ? 45.898  -5.532  12.161  1.00 23.97 61  A 1 
ATOM 474  C CA  . SER A 1 61  ? 45.599  -6.949  12.358  1.00 27.60 61  A 1 
ATOM 475  C C   . SER A 1 61  ? 44.384  -7.055  13.273  1.00 27.68 61  A 1 
ATOM 476  O O   . SER A 1 61  ? 44.417  -6.553  14.398  1.00 27.25 61  A 1 
ATOM 477  C CB  . SER A 1 61  ? 46.807  -7.693  12.946  1.00 27.07 61  A 1 
ATOM 478  O OG  . SER A 1 61  ? 47.116  -7.230  14.242  1.00 24.06 61  A 1 
ATOM 479  N N   . PHE A 1 62  ? 43.302  -7.693  12.809  1.00 23.38 62  A 1 
ATOM 480  C CA  . PHE A 1 62  ? 42.182  -8.073  13.665  1.00 27.27 62  A 1 
ATOM 481  C C   . PHE A 1 62  ? 42.694  -9.038  14.738  1.00 27.47 62  A 1 
ATOM 482  O O   . PHE A 1 62  ? 43.218  -10.106 14.432  1.00 26.03 62  A 1 
ATOM 483  C CB  . PHE A 1 62  ? 41.058  -8.675  12.814  1.00 24.81 62  A 1 
ATOM 484  C CG  . PHE A 1 62  ? 40.322  -7.645  11.972  1.00 22.78 62  A 1 
ATOM 485  C CD1 . PHE A 1 62  ? 39.229  -6.947  12.521  1.00 20.30 62  A 1 
ATOM 486  C CD2 . PHE A 1 62  ? 40.729  -7.369  10.651  1.00 20.80 62  A 1 
ATOM 487  C CE1 . PHE A 1 62  ? 38.545  -5.986  11.754  1.00 19.50 62  A 1 
ATOM 488  C CE2 . PHE A 1 62  ? 40.047  -6.401  9.888   1.00 20.17 62  A 1 
ATOM 489  C CZ  . PHE A 1 62  ? 38.952  -5.712  10.439  1.00 21.17 62  A 1 
ATOM 490  N N   . SER A 1 63  ? 42.611  -8.631  16.008  1.00 25.26 63  A 1 
ATOM 491  C CA  . SER A 1 63  ? 43.028  -9.460  17.133  1.00 28.66 63  A 1 
ATOM 492  C C   . SER A 1 63  ? 42.012  -10.574 17.373  1.00 28.86 63  A 1 
ATOM 493  O O   . SER A 1 63  ? 40.955  -10.345 17.953  1.00 28.31 63  A 1 
ATOM 494  C CB  . SER A 1 63  ? 43.230  -8.603  18.388  1.00 26.65 63  A 1 
ATOM 495  O OG  . SER A 1 63  ? 42.035  -7.945  18.754  1.00 24.26 63  A 1 
ATOM 496  N N   . ASN A 1 64  ? 42.359  -11.790 16.990  1.00 27.06 64  A 1 
ATOM 497  C CA  . ASN A 1 64  ? 41.773  -13.007 17.537  1.00 29.94 64  A 1 
ATOM 498  C C   . ASN A 1 64  ? 42.219  -13.164 18.996  1.00 30.02 64  A 1 
ATOM 499  O O   . ASN A 1 64  ? 43.252  -13.774 19.265  1.00 28.54 64  A 1 
ATOM 500  C CB  . ASN A 1 64  ? 42.219  -14.222 16.692  1.00 28.03 64  A 1 
ATOM 501  C CG  . ASN A 1 64  ? 41.373  -14.458 15.461  1.00 25.30 64  A 1 
ATOM 502  O OD1 . ASN A 1 64  ? 40.296  -13.925 15.304  1.00 22.42 64  A 1 
ATOM 503  N ND2 . ASN A 1 64  ? 41.823  -15.299 14.560  1.00 22.19 64  A 1 
ATOM 504  N N   . THR A 1 65  ? 41.457  -12.602 19.940  1.00 25.27 65  A 1 
ATOM 505  C CA  . THR A 1 65  ? 41.507  -13.023 21.348  1.00 28.35 65  A 1 
ATOM 506  C C   . THR A 1 65  ? 40.183  -12.698 22.031  1.00 28.10 65  A 1 
ATOM 507  O O   . THR A 1 65  ? 40.005  -11.644 22.633  1.00 27.08 65  A 1 
ATOM 508  C CB  . THR A 1 65  ? 42.699  -12.464 22.162  1.00 27.09 65  A 1 
ATOM 509  O OG1 . THR A 1 65  ? 43.255  -11.298 21.603  1.00 24.66 65  A 1 
ATOM 510  C CG2 . THR A 1 65  ? 43.841  -13.473 22.294  1.00 25.04 65  A 1 
ATOM 511  N N   . VAL A 1 66  ? 39.239  -13.628 21.932  1.00 25.31 66  A 1 
ATOM 512  C CA  . VAL A 1 66  ? 38.197  -13.820 22.944  1.00 28.21 66  A 1 
ATOM 513  C C   . VAL A 1 66  ? 38.654  -14.981 23.822  1.00 28.58 66  A 1 
ATOM 514  O O   . VAL A 1 66  ? 39.257  -15.946 23.351  1.00 27.33 66  A 1 
ATOM 515  C CB  . VAL A 1 66  ? 36.804  -14.020 22.327  1.00 26.27 66  A 1 
ATOM 516  C CG1 . VAL A 1 66  ? 35.723  -14.174 23.403  1.00 23.62 66  A 1 
ATOM 517  C CG2 . VAL A 1 66  ? 36.424  -12.798 21.470  1.00 24.55 66  A 1 
ATOM 518  N N   . SER A 1 67  ? 38.454  -14.821 25.124  1.00 24.00 67  A 1 
ATOM 519  C CA  . SER A 1 67  ? 38.830  -15.727 26.202  1.00 27.80 67  A 1 
ATOM 520  C C   . SER A 1 67  ? 38.529  -17.207 25.925  1.00 28.18 67  A 1 
ATOM 521  O O   . SER A 1 67  ? 37.364  -17.590 25.905  1.00 27.68 67  A 1 
ATOM 522  C CB  . SER A 1 67  ? 38.029  -15.287 27.424  1.00 26.47 67  A 1 
ATOM 523  O OG  . SER A 1 67  ? 36.662  -15.128 27.081  1.00 23.51 67  A 1 
ATOM 524  N N   . GLY A 1 68  ? 39.551  -18.034 25.828  1.00 27.73 68  A 1 
ATOM 525  C CA  . GLY A 1 68  ? 39.653  -19.351 26.486  1.00 32.86 68  A 1 
ATOM 526  C C   . GLY A 1 68  ? 38.717  -20.501 26.090  1.00 34.36 68  A 1 
ATOM 527  O O   . GLY A 1 68  ? 38.905  -21.596 26.616  1.00 32.92 68  A 1 
ATOM 528  N N   . GLU A 1 69  ? 37.761  -20.323 25.165  1.00 28.66 69  A 1 
ATOM 529  C CA  . GLU A 1 69  ? 36.969  -21.425 24.603  1.00 32.67 69  A 1 
ATOM 530  C C   . GLU A 1 69  ? 37.143  -21.442 23.082  1.00 32.39 69  A 1 
ATOM 531  O O   . GLU A 1 69  ? 36.907  -20.448 22.394  1.00 32.95 69  A 1 
ATOM 532  C CB  . GLU A 1 69  ? 35.493  -21.318 25.028  1.00 33.07 69  A 1 
ATOM 533  C CG  . GLU A 1 69  ? 35.300  -21.783 26.483  1.00 29.84 69  A 1 
ATOM 534  C CD  . GLU A 1 69  ? 33.836  -21.765 26.960  1.00 27.84 69  A 1 
ATOM 535  O OE1 . GLU A 1 69  ? 33.564  -22.442 27.980  1.00 24.84 69  A 1 
ATOM 536  O OE2 . GLU A 1 69  ? 33.018  -21.055 26.339  1.00 28.48 69  A 1 
ATOM 537  N N   . ILE A 1 70  ? 37.592  -22.571 22.540  1.00 35.17 70  A 1 
ATOM 538  C CA  . ILE A 1 70  ? 37.578  -22.822 21.095  1.00 39.60 70  A 1 
ATOM 539  C C   . ILE A 1 70  ? 36.104  -22.980 20.707  1.00 42.19 70  A 1 
ATOM 540  O O   . ILE A 1 70  ? 35.557  -24.080 20.764  1.00 42.16 70  A 1 
ATOM 541  C CB  . ILE A 1 70  ? 38.430  -24.067 20.728  1.00 38.25 70  A 1 
ATOM 542  C CG1 . ILE A 1 70  ? 39.907  -23.876 21.149  1.00 33.10 70  A 1 
ATOM 543  C CG2 . ILE A 1 70  ? 38.346  -24.365 19.214  1.00 33.95 70  A 1 
ATOM 544  C CD1 . ILE A 1 70  ? 40.765  -25.150 21.020  1.00 30.41 70  A 1 
ATOM 545  N N   . THR A 1 71  ? 35.428  -21.880 20.343  1.00 45.40 71  A 1 
ATOM 546  C CA  . THR A 1 71  ? 34.133  -21.958 19.667  1.00 50.27 71  A 1 
ATOM 547  C C   . THR A 1 71  ? 34.382  -22.530 18.274  1.00 51.54 71  A 1 
ATOM 548  O O   . THR A 1 71  ? 34.958  -21.875 17.404  1.00 50.44 71  A 1 
ATOM 549  C CB  . THR A 1 71  ? 33.406  -20.599 19.621  1.00 48.16 71  A 1 
ATOM 550  O OG1 . THR A 1 71  ? 34.306  -19.535 19.417  1.00 43.90 71  A 1 
ATOM 551  C CG2 . THR A 1 71  ? 32.677  -20.323 20.936  1.00 42.82 71  A 1 
ATOM 552  N N   . LEU A 1 72  ? 33.995  -23.786 18.077  1.00 63.12 72  A 1 
ATOM 553  C CA  . LEU A 1 72  ? 33.910  -24.393 16.751  1.00 68.75 72  A 1 
ATOM 554  C C   . LEU A 1 72  ? 32.946  -23.539 15.920  1.00 73.11 72  A 1 
ATOM 555  O O   . LEU A 1 72  ? 31.747  -23.526 16.185  1.00 68.55 72  A 1 
ATOM 556  C CB  . LEU A 1 72  ? 33.404  -25.847 16.887  1.00 62.08 72  A 1 
ATOM 557  C CG  . LEU A 1 72  ? 34.520  -26.861 17.187  1.00 54.66 72  A 1 
ATOM 558  C CD1 . LEU A 1 72  ? 33.974  -28.067 17.943  1.00 50.81 72  A 1 
ATOM 559  C CD2 . LEU A 1 72  ? 35.153  -27.368 15.884  1.00 50.23 72  A 1 
ATOM 560  N N   . VAL A 1 73  ? 33.468  -22.798 14.942  1.00 78.67 73  A 1 
ATOM 561  C CA  . VAL A 1 73  ? 32.650  -22.045 13.985  1.00 81.42 73  A 1 
ATOM 562  C C   . VAL A 1 73  ? 31.863  -23.067 13.166  1.00 85.07 73  A 1 
ATOM 563  O O   . VAL A 1 73  ? 32.462  -23.800 12.376  1.00 81.37 73  A 1 
ATOM 564  C CB  . VAL A 1 73  ? 33.521  -21.143 13.088  1.00 74.75 73  A 1 
ATOM 565  C CG1 . VAL A 1 73  ? 32.652  -20.345 12.114  1.00 65.59 73  A 1 
ATOM 566  C CG2 . VAL A 1 73  ? 34.336  -20.143 13.921  1.00 66.52 73  A 1 
ATOM 567  N N   . GLU A 1 74  ? 30.556  -23.170 13.383  1.00 88.27 74  A 1 
ATOM 568  C CA  . GLU A 1 74  ? 29.675  -24.077 12.637  1.00 89.12 74  A 1 
ATOM 569  C C   . GLU A 1 74  ? 29.484  -23.558 11.201  1.00 91.33 74  A 1 
ATOM 570  O O   . GLU A 1 74  ? 29.301  -22.359 10.983  1.00 89.24 74  A 1 
ATOM 571  C CB  . GLU A 1 74  ? 28.324  -24.251 13.368  1.00 84.44 74  A 1 
ATOM 572  C CG  . GLU A 1 74  ? 28.468  -24.960 14.734  1.00 74.52 74  A 1 
ATOM 573  C CD  . GLU A 1 74  ? 27.131  -25.212 15.470  1.00 73.22 74  A 1 
ATOM 574  O OE1 . GLU A 1 74  ? 27.097  -26.127 16.325  1.00 64.71 74  A 1 
ATOM 575  O OE2 . GLU A 1 74  ? 26.148  -24.489 15.212  1.00 66.00 74  A 1 
ATOM 576  N N   . TYR A 1 75  ? 29.535  -24.440 10.193  1.00 92.99 75  A 1 
ATOM 577  C CA  . TYR A 1 75  ? 29.259  -24.086 8.799   1.00 94.27 75  A 1 
ATOM 578  C C   . TYR A 1 75  ? 27.774  -24.195 8.453   1.00 94.93 75  A 1 
ATOM 579  O O   . TYR A 1 75  ? 27.310  -23.539 7.526   1.00 93.67 75  A 1 
ATOM 580  C CB  . TYR A 1 75  ? 30.081  -24.962 7.855   1.00 93.71 75  A 1 
ATOM 581  C CG  . TYR A 1 75  ? 31.552  -24.628 7.697   1.00 93.45 75  A 1 
ATOM 582  C CD1 . TYR A 1 75  ? 32.163  -23.534 8.343   1.00 88.99 75  A 1 
ATOM 583  C CD2 . TYR A 1 75  ? 32.313  -25.429 6.824   1.00 89.47 75  A 1 
ATOM 584  C CE1 . TYR A 1 75  ? 33.524  -23.250 8.131   1.00 88.37 75  A 1 
ATOM 585  C CE2 . TYR A 1 75  ? 33.673  -25.150 6.604   1.00 88.36 75  A 1 
ATOM 586  C CZ  . TYR A 1 75  ? 34.284  -24.064 7.259   1.00 90.45 75  A 1 
ATOM 587  O OH  . TYR A 1 75  ? 35.594  -23.810 7.048   1.00 88.42 75  A 1 
ATOM 588  N N   . VAL A 1 76  ? 27.031  -25.013 9.192   1.00 94.97 76  A 1 
ATOM 589  C CA  . VAL A 1 76  ? 25.591  -25.211 9.030   1.00 95.50 76  A 1 
ATOM 590  C C   . VAL A 1 76  ? 24.921  -25.108 10.397  1.00 94.70 76  A 1 
ATOM 591  O O   . VAL A 1 76  ? 25.335  -25.772 11.341  1.00 93.11 76  A 1 
ATOM 592  C CB  . VAL A 1 76  ? 25.293  -26.565 8.359   1.00 95.31 76  A 1 
ATOM 593  C CG1 . VAL A 1 76  ? 23.787  -26.783 8.194   1.00 92.08 76  A 1 
ATOM 594  C CG2 . VAL A 1 76  ? 25.922  -26.640 6.959   1.00 92.05 76  A 1 
ATOM 595  N N   . VAL A 1 77  ? 23.869  -24.285 10.495  1.00 95.67 77  A 1 
ATOM 596  C CA  . VAL A 1 77  ? 23.122  -24.050 11.739  1.00 95.12 77  A 1 
ATOM 597  C C   . VAL A 1 77  ? 21.637  -24.300 11.492  1.00 95.31 77  A 1 
ATOM 598  O O   . VAL A 1 77  ? 21.093  -23.878 10.471  1.00 94.77 77  A 1 
ATOM 599  C CB  . VAL A 1 77  ? 23.375  -22.634 12.289  1.00 93.67 77  A 1 
ATOM 600  C CG1 . VAL A 1 77  ? 22.715  -22.447 13.661  1.00 82.19 77  A 1 
ATOM 601  C CG2 . VAL A 1 77  ? 24.873  -22.355 12.466  1.00 83.05 77  A 1 
ATOM 602  N N   . SER A 1 78  ? 20.975  -24.994 12.400  1.00 95.60 78  A 1 
ATOM 603  C CA  . SER A 1 78  ? 19.526  -25.208 12.336  1.00 95.30 78  A 1 
ATOM 604  C C   . SER A 1 78  ? 18.769  -23.894 12.566  1.00 94.96 78  A 1 
ATOM 605  O O   . SER A 1 78  ? 19.170  -23.101 13.419  1.00 93.60 78  A 1 
ATOM 606  C CB  . SER A 1 78  ? 19.118  -26.266 13.357  1.00 94.16 78  A 1 
ATOM 607  O OG  . SER A 1 78  ? 17.766  -26.609 13.177  1.00 85.14 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? 17.690  -23.640 11.821  1.00 95.47 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? 16.936  -22.382 11.906  1.00 95.19 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? 16.360  -22.137 13.312  1.00 94.71 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? 16.279  -20.996 13.731  1.00 93.18 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? 15.808  -22.350 10.856  1.00 95.03 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? 16.247  -22.278 9.382   1.00 94.42 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? 15.011  -22.257 8.477   1.00 91.49 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? 17.068  -21.031 9.061   1.00 92.05 79  A 1 
ATOM 616  N N   . ASP A 1 80  ? 16.017  -23.183 14.052  1.00 95.62 80  A 1 
ATOM 617  C CA  . ASP A 1 80  ? 15.498  -23.092 15.429  1.00 94.64 80  A 1 
ATOM 618  C C   . ASP A 1 80  ? 16.523  -22.597 16.470  1.00 94.52 80  A 1 
ATOM 619  O O   . ASP A 1 80  ? 16.151  -22.297 17.604  1.00 91.59 80  A 1 
ATOM 620  C CB  . ASP A 1 80  ? 14.920  -24.455 15.853  1.00 92.53 80  A 1 
ATOM 621  C CG  . ASP A 1 80  ? 15.956  -25.586 15.960  1.00 86.66 80  A 1 
ATOM 622  O OD1 . ASP A 1 80  ? 17.022  -25.491 15.311  1.00 77.20 80  A 1 
ATOM 623  O OD2 . ASP A 1 80  ? 15.662  -26.602 16.625  1.00 79.48 80  A 1 
ATOM 624  N N   . LYS A 1 81  ? 17.798  -22.491 16.096  1.00 93.88 81  A 1 
ATOM 625  C CA  . LYS A 1 81  ? 18.877  -21.949 16.941  1.00 93.12 81  A 1 
ATOM 626  C C   . LYS A 1 81  ? 19.241  -20.503 16.604  1.00 93.16 81  A 1 
ATOM 627  O O   . LYS A 1 81  ? 20.105  -19.936 17.271  1.00 91.08 81  A 1 
ATOM 628  C CB  . LYS A 1 81  ? 20.122  -22.831 16.822  1.00 92.48 81  A 1 
ATOM 629  C CG  . LYS A 1 81  ? 19.900  -24.272 17.293  1.00 90.26 81  A 1 
ATOM 630  C CD  . LYS A 1 81  ? 21.230  -25.008 17.138  1.00 86.19 81  A 1 
ATOM 631  C CE  . LYS A 1 81  ? 21.114  -26.485 17.499  1.00 81.42 81  A 1 
ATOM 632  N NZ  . LYS A 1 81  ? 22.406  -27.156 17.207  1.00 72.14 81  A 1 
ATOM 633  N N   . LEU A 1 82  ? 18.636  -19.929 15.566  1.00 92.98 82  A 1 
ATOM 634  C CA  . LEU A 1 82  ? 18.948  -18.592 15.074  1.00 93.35 82  A 1 
ATOM 635  C C   . LEU A 1 82  ? 18.012  -17.541 15.674  1.00 93.51 82  A 1 
ATOM 636  O O   . LEU A 1 82  ? 16.880  -17.831 16.058  1.00 92.33 82  A 1 
ATOM 637  C CB  . LEU A 1 82  ? 18.902  -18.590 13.541  1.00 93.42 82  A 1 
ATOM 638  C CG  . LEU A 1 82  ? 19.954  -19.486 12.867  1.00 92.42 82  A 1 
ATOM 639  C CD1 . LEU A 1 82  ? 19.735  -19.470 11.352  1.00 89.92 82  A 1 
ATOM 640  C CD2 . LEU A 1 82  ? 21.380  -19.016 13.152  1.00 90.36 82  A 1 
ATOM 641  N N   . GLY A 1 83  ? 18.484  -16.293 15.712  1.00 93.33 83  A 1 
ATOM 642  C CA  . GLY A 1 83  ? 17.706  -15.130 16.116  1.00 92.56 83  A 1 
ATOM 643  C C   . GLY A 1 83  ? 18.129  -13.855 15.388  1.00 92.49 83  A 1 
ATOM 644  O O   . GLY A 1 83  ? 19.026  -13.860 14.541  1.00 90.44 83  A 1 
ATOM 645  N N   . VAL A 1 84  ? 17.491  -12.722 15.727  1.00 92.70 84  A 1 
ATOM 646  C CA  . VAL A 1 84  ? 17.756  -11.406 15.102  1.00 91.30 84  A 1 
ATOM 647  C C   . VAL A 1 84  ? 19.210  -10.933 15.227  1.00 90.98 84  A 1 
ATOM 648  O O   . VAL A 1 84  ? 19.641  -10.072 14.471  1.00 88.23 84  A 1 
ATOM 649  C CB  . VAL A 1 84  ? 16.851  -10.275 15.650  1.00 89.39 84  A 1 
ATOM 650  C CG1 . VAL A 1 84  ? 16.039  -9.651  14.512  1.00 79.83 84  A 1 
ATOM 651  C CG2 . VAL A 1 84  ? 15.911  -10.658 16.774  1.00 79.76 84  A 1 
ATOM 652  N N   . HIS A 1 85  ? 19.971  -11.475 16.174  1.00 91.33 85  A 1 
ATOM 653  C CA  . HIS A 1 85  ? 21.383  -11.133 16.390  1.00 90.61 85  A 1 
ATOM 654  C C   . HIS A 1 85  ? 22.343  -11.838 15.418  1.00 90.90 85  A 1 
ATOM 655  O O   . HIS A 1 85  ? 23.501  -11.446 15.331  1.00 88.61 85  A 1 
ATOM 656  C CB  . HIS A 1 85  ? 21.734  -11.416 17.856  1.00 89.25 85  A 1 
ATOM 657  C CG  . HIS A 1 85  ? 20.888  -10.616 18.819  1.00 83.45 85  A 1 
ATOM 658  N ND1 . HIS A 1 85  ? 20.689  -9.253  18.777  1.00 70.06 85  A 1 
ATOM 659  C CD2 . HIS A 1 85  ? 20.133  -11.098 19.859  1.00 70.25 85  A 1 
ATOM 660  C CE1 . HIS A 1 85  ? 19.842  -8.924  19.763  1.00 65.47 85  A 1 
ATOM 661  N NE2 . HIS A 1 85  ? 19.479  -10.016 20.458  1.00 68.68 85  A 1 
ATOM 662  N N   . ASP A 1 86  ? 21.854  -12.810 14.655  1.00 90.96 86  A 1 
ATOM 663  C CA  . ASP A 1 86  ? 22.666  -13.651 13.770  1.00 91.07 86  A 1 
ATOM 664  C C   . ASP A 1 86  ? 22.722  -13.146 12.316  1.00 91.09 86  A 1 
ATOM 665  O O   . ASP A 1 86  ? 23.186  -13.859 11.430  1.00 89.55 86  A 1 
ATOM 666  C CB  . ASP A 1 86  ? 22.187  -15.106 13.868  1.00 91.13 86  A 1 
ATOM 667  C CG  . ASP A 1 86  ? 22.396  -15.666 15.270  1.00 90.28 86  A 1 
ATOM 668  O OD1 . ASP A 1 86  ? 23.572  -15.671 15.707  1.00 86.44 86  A 1 
ATOM 669  O OD2 . ASP A 1 86  ? 21.389  -16.064 15.891  1.00 86.45 86  A 1 
ATOM 670  N N   . VAL A 1 87  ? 22.301  -11.904 12.043  1.00 90.93 87  A 1 
ATOM 671  C CA  . VAL A 1 87  ? 22.289  -11.318 10.684  1.00 90.38 87  A 1 
ATOM 672  C C   . VAL A 1 87  ? 23.678  -11.358 10.027  1.00 90.51 87  A 1 
ATOM 673  O O   . VAL A 1 87  ? 23.800  -11.748 8.870   1.00 89.66 87  A 1 
ATOM 674  C CB  . VAL A 1 87  ? 21.742  -9.876  10.706  1.00 89.22 87  A 1 
ATOM 675  C CG1 . VAL A 1 87  ? 21.819  -9.202  9.326   1.00 86.02 87  A 1 
ATOM 676  C CG2 . VAL A 1 87  ? 20.276  -9.859  11.148  1.00 86.16 87  A 1 
ATOM 677  N N   . GLU A 1 88  ? 24.746  -11.020 10.755  1.00 89.95 88  A 1 
ATOM 678  C CA  . GLU A 1 88  ? 26.120  -11.103 10.225  1.00 89.85 88  A 1 
ATOM 679  C C   . GLU A 1 88  ? 26.595  -12.547 9.992   1.00 91.00 88  A 1 
ATOM 680  O O   . GLU A 1 88  ? 27.524  -12.788 9.214   1.00 89.64 88  A 1 
ATOM 681  C CB  . GLU A 1 88  ? 27.107  -10.399 11.169  1.00 87.83 88  A 1 
ATOM 682  C CG  . GLU A 1 88  ? 26.891  -8.883  11.270  1.00 78.92 88  A 1 
ATOM 683  C CD  . GLU A 1 88  ? 28.041  -8.163  12.003  1.00 70.93 88  A 1 
ATOM 684  O OE1 . GLU A 1 88  ? 28.103  -6.920  11.897  1.00 62.87 88  A 1 
ATOM 685  O OE2 . GLU A 1 88  ? 28.877  -8.847  12.641  1.00 60.60 88  A 1 
ATOM 686  N N   . HIS A 1 89  ? 25.956  -13.503 10.668  1.00 90.46 89  A 1 
ATOM 687  C CA  . HIS A 1 89  ? 26.323  -14.910 10.634  1.00 91.13 89  A 1 
ATOM 688  C C   . HIS A 1 89  ? 25.605  -15.686 9.521   1.00 92.07 89  A 1 
ATOM 689  O O   . HIS A 1 89  ? 26.226  -16.511 8.856   1.00 90.82 89  A 1 
ATOM 690  C CB  . HIS A 1 89  ? 26.055  -15.513 12.020  1.00 89.88 89  A 1 
ATOM 691  C CG  . HIS A 1 89  ? 26.633  -16.894 12.183  1.00 84.14 89  A 1 
ATOM 692  N ND1 . HIS A 1 89  ? 27.933  -17.253 11.921  1.00 71.40 89  A 1 
ATOM 693  C CD2 . HIS A 1 89  ? 25.985  -18.011 12.630  1.00 71.64 89  A 1 
ATOM 694  C CE1 . HIS A 1 89  ? 28.064  -18.558 12.206  1.00 71.39 89  A 1 
ATOM 695  N NE2 . HIS A 1 89  ? 26.909  -19.060 12.643  1.00 73.58 89  A 1 
ATOM 696  N N   . VAL A 1 90  ? 24.309  -15.405 9.285   1.00 92.65 90  A 1 
ATOM 697  C CA  . VAL A 1 90  ? 23.460  -16.150 8.330   1.00 92.72 90  A 1 
ATOM 698  C C   . VAL A 1 90  ? 22.612  -15.266 7.408   1.00 92.30 90  A 1 
ATOM 699  O O   . VAL A 1 90  ? 21.812  -15.779 6.627   1.00 90.96 90  A 1 
ATOM 700  C CB  . VAL A 1 90  ? 22.571  -17.181 9.053   1.00 92.90 90  A 1 
ATOM 701  C CG1 . VAL A 1 90  ? 23.407  -18.243 9.766   1.00 91.15 90  A 1 
ATOM 702  C CG2 . VAL A 1 90  ? 21.609  -16.531 10.055  1.00 91.34 90  A 1 
ATOM 703  N N   . GLY A 1 91  ? 22.779  -13.936 7.463   1.00 91.56 91  A 1 
ATOM 704  C CA  . GLY A 1 91  ? 21.977  -12.989 6.694   1.00 90.85 91  A 1 
ATOM 705  C C   . GLY A 1 91  ? 20.590  -12.723 7.292   1.00 91.31 91  A 1 
ATOM 706  O O   . GLY A 1 91  ? 20.068  -13.509 8.086   1.00 90.25 91  A 1 
ATOM 707  N N   . GLY A 1 92  ? 19.967  -11.600 6.894   1.00 90.23 92  A 1 
ATOM 708  C CA  . GLY A 1 92  ? 18.718  -11.099 7.483   1.00 89.95 92  A 1 
ATOM 709  C C   . GLY A 1 92  ? 17.523  -12.049 7.346   1.00 90.98 92  A 1 
ATOM 710  O O   . GLY A 1 92  ? 16.758  -12.220 8.295   1.00 90.33 92  A 1 
ATOM 711  N N   . LYS A 1 93  ? 17.369  -12.731 6.215   1.00 91.68 93  A 1 
ATOM 712  C CA  . LYS A 1 93  ? 16.253  -13.671 5.995   1.00 92.19 93  A 1 
ATOM 713  C C   . LYS A 1 93  ? 16.307  -14.881 6.921   1.00 93.67 93  A 1 
ATOM 714  O O   . LYS A 1 93  ? 15.313  -15.215 7.563   1.00 93.43 93  A 1 
ATOM 715  C CB  . LYS A 1 93  ? 16.232  -14.171 4.549   1.00 90.95 93  A 1 
ATOM 716  C CG  . LYS A 1 93  ? 15.834  -13.086 3.561   1.00 84.34 93  A 1 
ATOM 717  C CD  . LYS A 1 93  ? 15.721  -13.705 2.169   1.00 81.50 93  A 1 
ATOM 718  C CE  . LYS A 1 93  ? 15.089  -12.696 1.226   1.00 74.99 93  A 1 
ATOM 719  N NZ  . LYS A 1 93  ? 14.846  -13.316 -0.092  1.00 68.62 93  A 1 
ATOM 720  N N   . ASN A 1 94  ? 17.450  -15.532 6.986   1.00 92.93 94  A 1 
ATOM 721  C CA  . ASN A 1 94  ? 17.626  -16.720 7.819   1.00 94.41 94  A 1 
ATOM 722  C C   . ASN A 1 94  ? 17.550  -16.373 9.312   1.00 95.33 94  A 1 
ATOM 723  O O   . ASN A 1 94  ? 16.916  -17.109 10.067  1.00 94.86 94  A 1 
ATOM 724  C CB  . ASN A 1 94  ? 18.949  -17.407 7.455   1.00 94.39 94  A 1 
ATOM 725  C CG  . ASN A 1 94  ? 18.923  -18.087 6.099   1.00 93.94 94  A 1 
ATOM 726  O OD1 . ASN A 1 94  ? 17.898  -18.517 5.589   1.00 88.75 94  A 1 
ATOM 727  N ND2 . ASN A 1 94  ? 20.066  -18.231 5.478   1.00 87.90 94  A 1 
ATOM 728  N N   . ALA A 1 95  ? 18.109  -15.231 9.722   1.00 94.50 95  A 1 
ATOM 729  C CA  . ALA A 1 95  ? 17.982  -14.723 11.084  1.00 94.41 95  A 1 
ATOM 730  C C   . ALA A 1 95  ? 16.510  -14.459 11.465  1.00 94.94 95  A 1 
ATOM 731  O O   . ALA A 1 95  ? 16.057  -14.897 12.522  1.00 94.43 95  A 1 
ATOM 732  C CB  . ALA A 1 95  ? 18.839  -13.457 11.198  1.00 93.79 95  A 1 
ATOM 733  N N   . SER A 1 96  ? 15.728  -13.827 10.571  1.00 94.19 96  A 1 
ATOM 734  C CA  . SER A 1 96  ? 14.296  -13.574 10.795  1.00 94.49 96  A 1 
ATOM 735  C C   . SER A 1 96  ? 13.474  -14.869 10.865  1.00 95.64 96  A 1 
ATOM 736  O O   . SER A 1 96  ? 12.610  -15.003 11.731  1.00 95.54 96  A 1 
ATOM 737  C CB  . SER A 1 96  ? 13.756  -12.660 9.694   1.00 93.54 96  A 1 
ATOM 738  O OG  . SER A 1 96  ? 12.392  -12.354 9.930   1.00 85.84 96  A 1 
ATOM 739  N N   . LEU A 1 97  ? 13.744  -15.846 9.996   1.00 95.25 97  A 1 
ATOM 740  C CA  . LEU A 1 97  ? 13.091  -17.161 10.066  1.00 96.12 97  A 1 
ATOM 741  C C   . LEU A 1 97  ? 13.389  -17.865 11.393  1.00 97.00 97  A 1 
ATOM 742  O O   . LEU A 1 97  ? 12.472  -18.381 12.031  1.00 96.61 97  A 1 
ATOM 743  C CB  . LEU A 1 97  ? 13.553  -18.036 8.886   1.00 95.65 97  A 1 
ATOM 744  C CG  . LEU A 1 97  ? 12.932  -17.661 7.531   1.00 93.62 97  A 1 
ATOM 745  C CD1 . LEU A 1 97  ? 13.634  -18.438 6.416   1.00 91.32 97  A 1 
ATOM 746  C CD2 . LEU A 1 97  ? 11.439  -18.003 7.479   1.00 91.49 97  A 1 
ATOM 747  N N   . GLY A 1 98  ? 14.649  -17.847 11.819  1.00 95.64 98  A 1 
ATOM 748  C CA  . GLY A 1 98  ? 15.072  -18.418 13.093  1.00 95.86 98  A 1 
ATOM 749  C C   . GLY A 1 98  ? 14.416  -17.750 14.295  1.00 96.50 98  A 1 
ATOM 750  O O   . GLY A 1 98  ? 13.895  -18.445 15.166  1.00 96.01 98  A 1 
ATOM 751  N N   . GLU A 1 99  ? 14.335  -16.422 14.295  1.00 96.12 99  A 1 
ATOM 752  C CA  . GLU A 1 99  ? 13.649  -15.636 15.329  1.00 96.05 99  A 1 
ATOM 753  C C   . GLU A 1 99  ? 12.181  -16.050 15.472  1.00 96.45 99  A 1 
ATOM 754  O O   . GLU A 1 99  ? 11.699  -16.311 16.576  1.00 95.53 99  A 1 
ATOM 755  C CB  . GLU A 1 99  ? 13.744  -14.147 14.960  1.00 95.43 99  A 1 
ATOM 756  C CG  . GLU A 1 99  ? 13.155  -13.209 16.029  1.00 93.05 99  A 1 
ATOM 757  C CD  . GLU A 1 99  ? 13.954  -13.188 17.340  1.00 94.18 99  A 1 
ATOM 758  O OE1 . GLU A 1 99  ? 13.374  -12.801 18.375  1.00 86.89 99  A 1 
ATOM 759  O OE2 . GLU A 1 99  ? 15.160  -13.531 17.327  1.00 88.66 99  A 1 
ATOM 760  N N   . MET A 1 100 ? 11.462  -16.162 14.345  1.00 96.84 100 A 1 
ATOM 761  C CA  . MET A 1 100 ? 10.058  -16.577 14.366  1.00 96.93 100 A 1 
ATOM 762  C C   . MET A 1 100 ? 9.885   -18.018 14.868  1.00 97.18 100 A 1 
ATOM 763  O O   . MET A 1 100 ? 8.982   -18.280 15.662  1.00 96.77 100 A 1 
ATOM 764  C CB  . MET A 1 100 ? 9.440   -16.432 12.976  1.00 96.84 100 A 1 
ATOM 765  C CG  . MET A 1 100 ? 9.224   -14.971 12.567  1.00 96.06 100 A 1 
ATOM 766  S SD  . MET A 1 100 ? 8.292   -14.797 11.026  1.00 95.09 100 A 1 
ATOM 767  C CE  . MET A 1 100 ? 9.499   -15.454 9.840   1.00 88.61 100 A 1 
ATOM 768  N N   . ILE A 1 101 ? 10.745  -18.951 14.442  1.00 97.02 101 A 1 
ATOM 769  C CA  . ILE A 1 101 ? 10.696  -20.348 14.900  1.00 96.65 101 A 1 
ATOM 770  C C   . ILE A 1 101 ? 10.966  -20.430 16.405  1.00 96.25 101 A 1 
ATOM 771  O O   . ILE A 1 101 ? 10.238  -21.108 17.127  1.00 94.75 101 A 1 
ATOM 772  C CB  . ILE A 1 101 ? 11.681  -21.226 14.091  1.00 96.30 101 A 1 
ATOM 773  C CG1 . ILE A 1 101 ? 11.197  -21.347 12.627  1.00 94.76 101 A 1 
ATOM 774  C CG2 . ILE A 1 101 ? 11.812  -22.634 14.701  1.00 94.34 101 A 1 
ATOM 775  C CD1 . ILE A 1 101 ? 12.250  -21.913 11.667  1.00 91.55 101 A 1 
ATOM 776  N N   . SER A 1 102 ? 11.981  -19.717 16.890  1.00 95.65 102 A 1 
ATOM 777  C CA  . SER A 1 102 ? 12.436  -19.795 18.281  1.00 94.45 102 A 1 
ATOM 778  C C   . SER A 1 102 ? 11.492  -19.095 19.258  1.00 94.43 102 A 1 
ATOM 779  O O   . SER A 1 102 ? 11.244  -19.606 20.348  1.00 91.76 102 A 1 
ATOM 780  C CB  . SER A 1 102 ? 13.841  -19.197 18.403  1.00 92.38 102 A 1 
ATOM 781  O OG  . SER A 1 102 ? 14.707  -19.838 17.489  1.00 80.97 102 A 1 
ATOM 782  N N   . ASN A 1 103 ? 10.923  -17.947 18.863  1.00 95.64 103 A 1 
ATOM 783  C CA  . ASN A 1 103 ? 10.192  -17.065 19.777  1.00 95.30 103 A 1 
ATOM 784  C C   . ASN A 1 103 ? 8.688   -16.970 19.500  1.00 95.60 103 A 1 
ATOM 785  O O   . ASN A 1 103 ? 7.922   -16.679 20.423  1.00 92.89 103 A 1 
ATOM 786  C CB  . ASN A 1 103 ? 10.878  -15.688 19.767  1.00 94.55 103 A 1 
ATOM 787  C CG  . ASN A 1 103 ? 12.284  -15.763 20.332  1.00 92.33 103 A 1 
ATOM 788  O OD1 . ASN A 1 103 ? 12.494  -16.255 21.431  1.00 83.19 103 A 1 
ATOM 789  N ND2 . ASN A 1 103 ? 13.276  -15.307 19.616  1.00 83.14 103 A 1 
ATOM 790  N N   . LEU A 1 104 ? 8.219   -17.230 18.266  1.00 95.84 104 A 1 
ATOM 791  C CA  . LEU A 1 104 ? 6.815   -17.014 17.881  1.00 96.28 104 A 1 
ATOM 792  C C   . LEU A 1 104 ? 6.019   -18.300 17.614  1.00 96.27 104 A 1 
ATOM 793  O O   . LEU A 1 104 ? 4.788   -18.257 17.608  1.00 93.99 104 A 1 
ATOM 794  C CB  . LEU A 1 104 ? 6.728   -16.041 16.691  1.00 96.32 104 A 1 
ATOM 795  C CG  . LEU A 1 104 ? 7.445   -14.692 16.885  1.00 96.01 104 A 1 
ATOM 796  C CD1 . LEU A 1 104 ? 7.196   -13.809 15.663  1.00 93.66 104 A 1 
ATOM 797  C CD2 . LEU A 1 104 ? 6.946   -13.948 18.125  1.00 93.73 104 A 1 
ATOM 798  N N   . ALA A 1 105 ? 6.672   -19.453 17.464  1.00 95.84 105 A 1 
ATOM 799  C CA  . ALA A 1 105 ? 5.966   -20.724 17.269  1.00 94.75 105 A 1 
ATOM 800  C C   . ALA A 1 105 ? 5.002   -21.043 18.428  1.00 94.49 105 A 1 
ATOM 801  O O   . ALA A 1 105 ? 3.863   -21.457 18.206  1.00 90.86 105 A 1 
ATOM 802  C CB  . ALA A 1 105 ? 7.002   -21.839 17.077  1.00 93.58 105 A 1 
ATOM 803  N N   . GLY A 1 106 ? 5.409   -20.772 19.671  1.00 92.85 106 A 1 
ATOM 804  C CA  . GLY A 1 106 ? 4.549   -20.927 20.853  1.00 92.44 106 A 1 
ATOM 805  C C   . GLY A 1 106 ? 3.404   -19.909 20.952  1.00 93.38 106 A 1 
ATOM 806  O O   . GLY A 1 106 ? 2.450   -20.145 21.689  1.00 90.04 106 A 1 
ATOM 807  N N   . ALA A 1 107 ? 3.476   -18.800 20.198  1.00 94.47 107 A 1 
ATOM 808  C CA  . ALA A 1 107 ? 2.443   -17.766 20.124  1.00 94.54 107 A 1 
ATOM 809  C C   . ALA A 1 107 ? 1.425   -18.004 18.987  1.00 95.47 107 A 1 
ATOM 810  O O   . ALA A 1 107 ? 0.489   -17.227 18.841  1.00 93.10 107 A 1 
ATOM 811  C CB  . ALA A 1 107 ? 3.130   -16.400 20.028  1.00 93.93 107 A 1 
ATOM 812  N N   . GLY A 1 108 ? 1.591   -19.070 18.203  1.00 94.63 108 A 1 
ATOM 813  C CA  . GLY A 1 108 ? 0.672   -19.444 17.122  1.00 94.90 108 A 1 
ATOM 814  C C   . GLY A 1 108 ? 1.158   -19.112 15.707  1.00 96.09 108 A 1 
ATOM 815  O O   . GLY A 1 108 ? 0.396   -19.283 14.760  1.00 93.95 108 A 1 
ATOM 816  N N   . VAL A 1 109 ? 2.409   -18.679 15.531  1.00 95.88 109 A 1 
ATOM 817  C CA  . VAL A 1 109 ? 3.007   -18.478 14.201  1.00 96.35 109 A 1 
ATOM 818  C C   . VAL A 1 109 ? 3.593   -19.797 13.699  1.00 96.45 109 A 1 
ATOM 819  O O   . VAL A 1 109 ? 4.462   -20.394 14.332  1.00 95.20 109 A 1 
ATOM 820  C CB  . VAL A 1 109 ? 4.064   -17.360 14.212  1.00 96.09 109 A 1 
ATOM 821  C CG1 . VAL A 1 109 ? 4.627   -17.104 12.805  1.00 93.13 109 A 1 
ATOM 822  C CG2 . VAL A 1 109 ? 3.464   -16.038 14.714  1.00 93.07 109 A 1 
ATOM 823  N N   . SER A 1 110 ? 3.132   -20.264 12.542  1.00 96.17 110 A 1 
ATOM 824  C CA  . SER A 1 110 ? 3.597   -21.514 11.937  1.00 96.10 110 A 1 
ATOM 825  C C   . SER A 1 110 ? 4.672   -21.235 10.890  1.00 96.74 110 A 1 
ATOM 826  O O   . SER A 1 110 ? 4.380   -20.651 9.853   1.00 95.50 110 A 1 
ATOM 827  C CB  . SER A 1 110 ? 2.422   -22.267 11.314  1.00 94.59 110 A 1 
ATOM 828  O OG  . SER A 1 110 ? 1.505   -22.656 12.320  1.00 84.65 110 A 1 
ATOM 829  N N   . VAL A 1 111 ? 5.908   -21.676 11.128  1.00 97.39 111 A 1 
ATOM 830  C CA  . VAL A 1 111 ? 7.046   -21.496 10.211  1.00 97.38 111 A 1 
ATOM 831  C C   . VAL A 1 111 ? 7.643   -22.862 9.858   1.00 97.30 111 A 1 
ATOM 832  O O   . VAL A 1 111 ? 7.898   -23.661 10.763  1.00 96.29 111 A 1 
ATOM 833  C CB  . VAL A 1 111 ? 8.118   -20.570 10.820  1.00 96.79 111 A 1 
ATOM 834  C CG1 . VAL A 1 111 ? 9.244   -20.274 9.819   1.00 94.10 111 A 1 
ATOM 835  C CG2 . VAL A 1 111 ? 7.528   -19.228 11.267  1.00 94.54 111 A 1 
ATOM 836  N N   . PRO A 1 112 ? 7.884   -23.172 8.563   1.00 97.27 112 A 1 
ATOM 837  C CA  . PRO A 1 112 ? 8.546   -24.418 8.194   1.00 96.88 112 A 1 
ATOM 838  C C   . PRO A 1 112 ? 9.990   -24.451 8.703   1.00 96.73 112 A 1 
ATOM 839  O O   . PRO A 1 112 ? 10.749  -23.503 8.515   1.00 95.29 112 A 1 
ATOM 840  C CB  . PRO A 1 112 ? 8.474   -24.511 6.665   1.00 95.95 112 A 1 
ATOM 841  C CG  . PRO A 1 112 ? 7.371   -23.526 6.286   1.00 93.93 112 A 1 
ATOM 842  C CD  . PRO A 1 112 ? 7.461   -22.460 7.372   1.00 96.58 112 A 1 
ATOM 843  N N   . GLY A 1 113 ? 10.388  -25.569 9.298   1.00 95.80 113 A 1 
ATOM 844  C CA  . GLY A 1 113 ? 11.757  -25.775 9.781   1.00 95.54 113 A 1 
ATOM 845  C C   . GLY A 1 113 ? 12.784  -25.945 8.658   1.00 96.19 113 A 1 
ATOM 846  O O   . GLY A 1 113 ? 12.440  -26.207 7.498   1.00 95.40 113 A 1 
ATOM 847  N N   . GLY A 1 114 ? 14.064  -25.838 9.006   1.00 96.03 114 A 1 
ATOM 848  C CA  . GLY A 1 114 ? 15.181  -25.941 8.080   1.00 96.56 114 A 1 
ATOM 849  C C   . GLY A 1 114 ? 16.536  -25.671 8.730   1.00 97.15 114 A 1 
ATOM 850  O O   . GLY A 1 114 ? 16.667  -25.685 9.950   1.00 96.19 114 A 1 
ATOM 851  N N   . PHE A 1 115 ? 17.535  -25.410 7.887   1.00 96.70 115 A 1 
ATOM 852  C CA  . PHE A 1 115 ? 18.882  -25.028 8.303   1.00 96.93 115 A 1 
ATOM 853  C C   . PHE A 1 115 ? 19.475  -23.985 7.352   1.00 97.13 115 A 1 
ATOM 854  O O   . PHE A 1 115 ? 18.996  -23.807 6.233   1.00 96.75 115 A 1 
ATOM 855  C CB  . PHE A 1 115 ? 19.762  -26.280 8.415   1.00 97.05 115 A 1 
ATOM 856  C CG  . PHE A 1 115 ? 19.980  -27.036 7.117   1.00 97.52 115 A 1 
ATOM 857  C CD1 . PHE A 1 115 ? 19.160  -28.133 6.791   1.00 96.06 115 A 1 
ATOM 858  C CD2 . PHE A 1 115 ? 21.017  -26.661 6.246   1.00 96.10 115 A 1 
ATOM 859  C CE1 . PHE A 1 115 ? 19.383  -28.856 5.611   1.00 95.75 115 A 1 
ATOM 860  C CE2 . PHE A 1 115 ? 21.240  -27.381 5.062   1.00 95.52 115 A 1 
ATOM 861  C CZ  . PHE A 1 115 ? 20.426  -28.485 4.743   1.00 96.79 115 A 1 
ATOM 862  N N   . ALA A 1 116 ? 20.524  -23.298 7.785   1.00 96.92 116 A 1 
ATOM 863  C CA  . ALA A 1 116 ? 21.244  -22.308 6.997   1.00 96.76 116 A 1 
ATOM 864  C C   . ALA A 1 116 ? 22.743  -22.599 6.990   1.00 96.96 116 A 1 
ATOM 865  O O   . ALA A 1 116 ? 23.305  -23.004 8.009   1.00 96.13 116 A 1 
ATOM 866  C CB  . ALA A 1 116 ? 20.939  -20.918 7.558   1.00 95.79 116 A 1 
ATOM 867  N N   . THR A 1 117 ? 23.414  -22.364 5.857   1.00 96.18 117 A 1 
ATOM 868  C CA  . THR A 1 117 ? 24.878  -22.267 5.824   1.00 95.87 117 A 1 
ATOM 869  C C   . THR A 1 117 ? 25.312  -20.921 6.393   1.00 95.32 117 A 1 
ATOM 870  O O   . THR A 1 117 ? 24.586  -19.936 6.275   1.00 94.42 117 A 1 
ATOM 871  C CB  . THR A 1 117 ? 25.467  -22.449 4.418   1.00 95.70 117 A 1 
ATOM 872  O OG1 . THR A 1 117 ? 25.152  -21.354 3.592   1.00 93.17 117 A 1 
ATOM 873  C CG2 . THR A 1 117 ? 24.985  -23.714 3.717   1.00 92.45 117 A 1 
ATOM 874  N N   . THR A 1 118 ? 26.510  -20.838 6.963   1.00 94.55 118 A 1 
ATOM 875  C CA  . THR A 1 118 ? 27.002  -19.586 7.546   1.00 94.12 118 A 1 
ATOM 876  C C   . THR A 1 118 ? 27.755  -18.727 6.528   1.00 93.72 118 A 1 
ATOM 877  O O   . THR A 1 118 ? 28.334  -19.217 5.555   1.00 93.32 118 A 1 
ATOM 878  C CB  . THR A 1 118 ? 27.848  -19.844 8.799   1.00 93.70 118 A 1 
ATOM 879  O OG1 . THR A 1 118 ? 29.022  -20.536 8.464   1.00 90.77 118 A 1 
ATOM 880  C CG2 . THR A 1 118 ? 27.099  -20.663 9.848   1.00 89.94 118 A 1 
ATOM 881  N N   . ALA A 1 119 ? 27.818  -17.413 6.771   1.00 93.47 119 A 1 
ATOM 882  C CA  . ALA A 1 119 ? 28.660  -16.486 6.018   1.00 92.56 119 A 1 
ATOM 883  C C   . ALA A 1 119 ? 30.146  -16.886 6.065   1.00 92.96 119 A 1 
ATOM 884  O O   . ALA A 1 119 ? 30.882  -16.660 5.106   1.00 92.30 119 A 1 
ATOM 885  C CB  . ALA A 1 119 ? 28.458  -15.089 6.607   1.00 90.96 119 A 1 
ATOM 886  N N   . GLN A 1 120 ? 30.588  -17.511 7.154   1.00 93.29 120 A 1 
ATOM 887  C CA  . GLN A 1 120 ? 31.949  -18.035 7.265   1.00 93.08 120 A 1 
ATOM 888  C C   . GLN A 1 120 ? 32.177  -19.232 6.341   1.00 93.71 120 A 1 
ATOM 889  O O   . GLN A 1 120 ? 33.207  -19.284 5.682   1.00 93.55 120 A 1 
ATOM 890  C CB  . GLN A 1 120 ? 32.264  -18.383 8.724   1.00 92.14 120 A 1 
ATOM 891  C CG  . GLN A 1 120 ? 33.759  -18.681 8.926   1.00 86.65 120 A 1 
ATOM 892  C CD  . GLN A 1 120 ? 34.651  -17.492 8.567   1.00 85.02 120 A 1 
ATOM 893  O OE1 . GLN A 1 120 ? 34.382  -16.353 8.918   1.00 77.20 120 A 1 
ATOM 894  N NE2 . GLN A 1 120 ? 35.727  -17.696 7.839   1.00 75.00 120 A 1 
ATOM 895  N N   . ALA A 1 121 ? 31.207  -20.139 6.213   1.00 93.26 121 A 1 
ATOM 896  C CA  . ALA A 1 121 ? 31.283  -21.254 5.269   1.00 93.74 121 A 1 
ATOM 897  C C   . ALA A 1 121 ? 31.452  -20.764 3.821   1.00 94.28 121 A 1 
ATOM 898  O O   . ALA A 1 121 ? 32.261  -21.313 3.072   1.00 93.81 121 A 1 
ATOM 899  C CB  . ALA A 1 121 ? 30.019  -22.102 5.411   1.00 94.02 121 A 1 
ATOM 900  N N   . TYR A 1 122 ? 30.736  -19.700 3.438   1.00 95.20 122 A 1 
ATOM 901  C CA  . TYR A 1 122 ? 30.884  -19.051 2.134   1.00 94.81 122 A 1 
ATOM 902  C C   . TYR A 1 122 ? 32.286  -18.446 1.936   1.00 95.12 122 A 1 
ATOM 903  O O   . TYR A 1 122 ? 32.919  -18.686 0.910   1.00 94.73 122 A 1 
ATOM 904  C CB  . TYR A 1 122 ? 29.788  -17.986 1.984   1.00 94.17 122 A 1 
ATOM 905  C CG  . TYR A 1 122 ? 29.974  -17.088 0.777   1.00 93.23 122 A 1 
ATOM 906  C CD1 . TYR A 1 122 ? 30.577  -15.824 0.923   1.00 89.26 122 A 1 
ATOM 907  C CD2 . TYR A 1 122 ? 29.588  -17.536 -0.497  1.00 90.07 122 A 1 
ATOM 908  C CE1 . TYR A 1 122 ? 30.796  -15.011 -0.204  1.00 88.89 122 A 1 
ATOM 909  C CE2 . TYR A 1 122 ? 29.805  -16.729 -1.630  1.00 88.80 122 A 1 
ATOM 910  C CZ  . TYR A 1 122 ? 30.411  -15.466 -1.482  1.00 89.91 122 A 1 
ATOM 911  O OH  . TYR A 1 122 ? 30.636  -14.697 -2.572  1.00 88.19 122 A 1 
ATOM 912  N N   . ARG A 1 123 ? 32.804  -17.688 2.916   1.00 93.57 123 A 1 
ATOM 913  C CA  . ARG A 1 123 ? 34.150  -17.083 2.839   1.00 92.95 123 A 1 
ATOM 914  C C   . ARG A 1 123 ? 35.242  -18.148 2.737   1.00 93.58 123 A 1 
ATOM 915  O O   . ARG A 1 123 ? 36.104  -18.046 1.872   1.00 93.08 123 A 1 
ATOM 916  C CB  . ARG A 1 123 ? 34.400  -16.182 4.056   1.00 91.86 123 A 1 
ATOM 917  C CG  . ARG A 1 123 ? 33.551  -14.901 4.023   1.00 88.92 123 A 1 
ATOM 918  C CD  . ARG A 1 123 ? 33.792  -14.081 5.294   1.00 85.92 123 A 1 
ATOM 919  N NE  . ARG A 1 123 ? 32.856  -12.943 5.399   1.00 82.42 123 A 1 
ATOM 920  C CZ  . ARG A 1 123 ? 32.025  -12.685 6.396   1.00 78.64 123 A 1 
ATOM 921  N NH1 . ARG A 1 123 ? 31.952  -13.433 7.467   1.00 71.73 123 A 1 
ATOM 922  N NH2 . ARG A 1 123 ? 31.235  -11.650 6.333   1.00 73.99 123 A 1 
ATOM 923  N N   . ASP A 1 124 ? 35.159  -19.180 3.560   1.00 92.47 124 A 1 
ATOM 924  C CA  . ASP A 1 124 ? 36.126  -20.282 3.563   1.00 92.58 124 A 1 
ATOM 925  C C   . ASP A 1 124 ? 36.058  -21.090 2.261   1.00 93.28 124 A 1 
ATOM 926  O O   . ASP A 1 124 ? 37.089  -21.542 1.772   1.00 92.65 124 A 1 
ATOM 927  C CB  . ASP A 1 124 ? 35.881  -21.197 4.772   1.00 92.47 124 A 1 
ATOM 928  C CG  . ASP A 1 124 ? 36.216  -20.587 6.141   1.00 90.98 124 A 1 
ATOM 929  O OD1 . ASP A 1 124 ? 36.649  -19.419 6.231   1.00 86.75 124 A 1 
ATOM 930  O OD2 . ASP A 1 124 ? 36.032  -21.318 7.142   1.00 87.07 124 A 1 
ATOM 931  N N   . PHE A 1 125 ? 34.866  -21.235 1.651   1.00 93.95 125 A 1 
ATOM 932  C CA  . PHE A 1 125 ? 34.722  -21.837 0.322   1.00 94.37 125 A 1 
ATOM 933  C C   . PHE A 1 125 ? 35.472  -21.038 -0.749  1.00 94.87 125 A 1 
ATOM 934  O O   . PHE A 1 125 ? 36.262  -21.623 -1.494  1.00 94.34 125 A 1 
ATOM 935  C CB  . PHE A 1 125 ? 33.232  -21.987 -0.027  1.00 94.75 125 A 1 
ATOM 936  C CG  . PHE A 1 125 ? 32.962  -22.202 -1.506  1.00 95.04 125 A 1 
ATOM 937  C CD1 . PHE A 1 125 ? 32.199  -21.263 -2.232  1.00 91.25 125 A 1 
ATOM 938  C CD2 . PHE A 1 125 ? 33.506  -23.313 -2.173  1.00 92.58 125 A 1 
ATOM 939  C CE1 . PHE A 1 125 ? 31.969  -21.448 -3.605  1.00 92.12 125 A 1 
ATOM 940  C CE2 . PHE A 1 125 ? 33.280  -23.493 -3.549  1.00 91.94 125 A 1 
ATOM 941  C CZ  . PHE A 1 125 ? 32.508  -22.564 -4.264  1.00 93.88 125 A 1 
ATOM 942  N N   . LEU A 1 126 ? 35.279  -19.709 -0.814  1.00 94.69 126 A 1 
ATOM 943  C CA  . LEU A 1 126 ? 35.984  -18.870 -1.790  1.00 94.12 126 A 1 
ATOM 944  C C   . LEU A 1 126 ? 37.504  -18.860 -1.566  1.00 94.00 126 A 1 
ATOM 945  O O   . LEU A 1 126 ? 38.262  -18.921 -2.532  1.00 92.81 126 A 1 
ATOM 946  C CB  . LEU A 1 126 ? 35.439  -17.433 -1.750  1.00 93.53 126 A 1 
ATOM 947  C CG  . LEU A 1 126 ? 33.994  -17.241 -2.243  1.00 91.78 126 A 1 
ATOM 948  C CD1 . LEU A 1 126 ? 33.716  -15.735 -2.281  1.00 87.90 126 A 1 
ATOM 949  C CD2 . LEU A 1 126 ? 33.750  -17.803 -3.648  1.00 87.51 126 A 1 
ATOM 950  N N   . GLU A 1 127 ? 37.949  -18.820 -0.315  1.00 92.20 127 A 1 
ATOM 951  C CA  . GLU A 1 127 ? 39.376  -18.785 0.030   1.00 91.56 127 A 1 
ATOM 952  C C   . GLU A 1 127 ? 40.071  -20.123 -0.272  1.00 91.74 127 A 1 
ATOM 953  O O   . GLU A 1 127 ? 41.081  -20.165 -0.971  1.00 89.45 127 A 1 
ATOM 954  C CB  . GLU A 1 127 ? 39.502  -18.403 1.516   1.00 89.89 127 A 1 
ATOM 955  C CG  . GLU A 1 127 ? 40.932  -18.042 1.934   1.00 79.61 127 A 1 
ATOM 956  C CD  . GLU A 1 127 ? 41.457  -16.727 1.320   1.00 78.79 127 A 1 
ATOM 957  O OE1 . GLU A 1 127 ? 42.685  -16.523 1.408   1.00 69.45 127 A 1 
ATOM 958  O OE2 . GLU A 1 127 ? 40.631  -15.912 0.832   1.00 70.39 127 A 1 
ATOM 959  N N   . GLN A 1 128 ? 39.502  -21.241 0.187   1.00 92.81 128 A 1 
ATOM 960  C CA  . GLN A 1 128 ? 40.106  -22.571 0.026   1.00 92.45 128 A 1 
ATOM 961  C C   . GLN A 1 128 ? 40.100  -23.059 -1.425  1.00 92.89 128 A 1 
ATOM 962  O O   . GLN A 1 128 ? 40.968  -23.843 -1.808  1.00 91.23 128 A 1 
ATOM 963  C CB  . GLN A 1 128 ? 39.382  -23.593 0.917   1.00 91.97 128 A 1 
ATOM 964  C CG  . GLN A 1 128 ? 39.619  -23.352 2.416   1.00 89.17 128 A 1 
ATOM 965  C CD  . GLN A 1 128 ? 38.790  -24.278 3.301   1.00 86.58 128 A 1 
ATOM 966  O OE1 . GLN A 1 128 ? 38.521  -25.433 2.997   1.00 81.55 128 A 1 
ATOM 967  N NE2 . GLN A 1 128 ? 38.367  -23.815 4.457   1.00 78.45 128 A 1 
ATOM 968  N N   . SER A 1 129 ? 39.138  -22.592 -2.235  1.00 93.31 129 A 1 
ATOM 969  C CA  . SER A 1 129 ? 39.090  -22.887 -3.674  1.00 92.89 129 A 1 
ATOM 970  C C   . SER A 1 129 ? 39.997  -21.978 -4.514  1.00 93.14 129 A 1 
ATOM 971  O O   . SER A 1 129 ? 40.154  -22.219 -5.708  1.00 90.45 129 A 1 
ATOM 972  C CB  . SER A 1 129 ? 37.648  -22.825 -4.180  1.00 92.21 129 A 1 
ATOM 973  O OG  . SER A 1 129 ? 37.088  -21.547 -3.949  1.00 86.76 129 A 1 
ATOM 974  N N   . GLY A 1 130 ? 40.586  -20.926 -3.920  1.00 93.56 130 A 1 
ATOM 975  C CA  . GLY A 1 130 ? 41.373  -19.913 -4.632  1.00 93.40 130 A 1 
ATOM 976  C C   . GLY A 1 130 ? 40.534  -18.956 -5.484  1.00 94.30 130 A 1 
ATOM 977  O O   . GLY A 1 130 ? 41.088  -18.143 -6.225  1.00 92.19 130 A 1 
ATOM 978  N N   . LEU A 1 131 ? 39.202  -19.028 -5.402  1.00 93.16 131 A 1 
ATOM 979  C CA  . LEU A 1 131 ? 38.292  -18.175 -6.172  1.00 93.55 131 A 1 
ATOM 980  C C   . LEU A 1 131 ? 38.308  -16.726 -5.701  1.00 94.03 131 A 1 
ATOM 981  O O   . LEU A 1 131 ? 38.072  -15.838 -6.509  1.00 92.32 131 A 1 
ATOM 982  C CB  . LEU A 1 131 ? 36.858  -18.714 -6.092  1.00 92.75 131 A 1 
ATOM 983  C CG  . LEU A 1 131 ? 36.611  -20.031 -6.841  1.00 90.86 131 A 1 
ATOM 984  C CD1 . LEU A 1 131 ? 35.130  -20.379 -6.690  1.00 86.48 131 A 1 
ATOM 985  C CD2 . LEU A 1 131 ? 36.933  -19.931 -8.333  1.00 87.80 131 A 1 
ATOM 986  N N   . ASN A 1 132 ? 38.602  -16.478 -4.426  1.00 93.41 132 A 1 
ATOM 987  C CA  . ASN A 1 132 ? 38.553  -15.143 -3.839  1.00 92.63 132 A 1 
ATOM 988  C C   . ASN A 1 132 ? 39.442  -14.151 -4.611  1.00 92.69 132 A 1 
ATOM 989  O O   . ASN A 1 132 ? 38.951  -13.158 -5.153  1.00 91.69 132 A 1 
ATOM 990  C CB  . ASN A 1 132 ? 38.941  -15.273 -2.356  1.00 91.13 132 A 1 
ATOM 991  C CG  . ASN A 1 132 ? 38.627  -14.026 -1.558  1.00 88.66 132 A 1 
ATOM 992  O OD1 . ASN A 1 132 ? 37.647  -13.336 -1.788  1.00 80.52 132 A 1 
ATOM 993  N ND2 . ASN A 1 132 ? 39.424  -13.726 -0.562  1.00 80.29 132 A 1 
ATOM 994  N N   . ASP A 1 133 ? 40.722  -14.469 -4.773  1.00 92.83 133 A 1 
ATOM 995  C CA  . ASP A 1 133 ? 41.678  -13.636 -5.510  1.00 92.67 133 A 1 
ATOM 996  C C   . ASP A 1 133 ? 41.350  -13.551 -7.007  1.00 93.19 133 A 1 
ATOM 997  O O   . ASP A 1 133 ? 41.474  -12.491 -7.623  1.00 92.15 133 A 1 
ATOM 998  C CB  . ASP A 1 133 ? 43.095  -14.202 -5.325  1.00 91.84 133 A 1 
ATOM 999  C CG  . ASP A 1 133 ? 43.680  -13.985 -3.925  1.00 88.53 133 A 1 
ATOM 1000 O OD1 . ASP A 1 133 ? 43.199  -13.072 -3.218  1.00 83.29 133 A 1 
ATOM 1001 O OD2 . ASP A 1 133 ? 44.675  -14.678 -3.621  1.00 83.94 133 A 1 
ATOM 1002 N N   . GLN A 1 134 ? 40.894  -14.656 -7.607  1.00 93.85 134 A 1 
ATOM 1003 C CA  . GLN A 1 134 ? 40.545  -14.726 -9.026  1.00 94.27 134 A 1 
ATOM 1004 C C   . GLN A 1 134 ? 39.334  -13.842 -9.364  1.00 94.97 134 A 1 
ATOM 1005 O O   . GLN A 1 134 ? 39.356  -13.113 -10.359 1.00 93.85 134 A 1 
ATOM 1006 C CB  . GLN A 1 134 ? 40.295  -16.193 -9.398  1.00 93.42 134 A 1 
ATOM 1007 C CG  . GLN A 1 134 ? 40.138  -16.374 -10.914 1.00 85.61 134 A 1 
ATOM 1008 C CD  . GLN A 1 134 ? 39.926  -17.830 -11.331 1.00 85.92 134 A 1 
ATOM 1009 O OE1 . GLN A 1 134 ? 39.831  -18.752 -10.540 1.00 78.35 134 A 1 
ATOM 1010 N NE2 . GLN A 1 134 ? 39.848  -18.105 -12.610 1.00 76.05 134 A 1 
ATOM 1011 N N   . ILE A 1 135 ? 38.288  -13.885 -8.530  1.00 93.80 135 A 1 
ATOM 1012 C CA  . ILE A 1 135 ? 37.075  -13.077 -8.678  1.00 93.45 135 A 1 
ATOM 1013 C C   . ILE A 1 135 ? 37.405  -11.598 -8.501  1.00 93.55 135 A 1 
ATOM 1014 O O   . ILE A 1 135 ? 37.017  -10.788 -9.339  1.00 92.84 135 A 1 
ATOM 1015 C CB  . ILE A 1 135 ? 35.988  -13.553 -7.688  1.00 93.14 135 A 1 
ATOM 1016 C CG1 . ILE A 1 135 ? 35.457  -14.943 -8.120  1.00 91.87 135 A 1 
ATOM 1017 C CG2 . ILE A 1 135 ? 34.830  -12.544 -7.605  1.00 91.39 135 A 1 
ATOM 1018 C CD1 . ILE A 1 135 ? 34.573  -15.632 -7.073  1.00 89.51 135 A 1 
ATOM 1019 N N   . HIS A 1 136 ? 38.167  -11.235 -7.461  1.00 93.41 136 A 1 
ATOM 1020 C CA  . HIS A 1 136 ? 38.537  -9.838  -7.236  1.00 92.20 136 A 1 
ATOM 1021 C C   . HIS A 1 136 ? 39.382  -9.275  -8.379  1.00 92.86 136 A 1 
ATOM 1022 O O   . HIS A 1 136 ? 39.078  -8.189  -8.866  1.00 92.37 136 A 1 
ATOM 1023 C CB  . HIS A 1 136 ? 39.265  -9.687  -5.899  1.00 90.33 136 A 1 
ATOM 1024 C CG  . HIS A 1 136 ? 38.411  -9.988  -4.702  1.00 84.62 136 A 1 
ATOM 1025 N ND1 . HIS A 1 136 ? 38.844  -10.639 -3.572  1.00 71.79 136 A 1 
ATOM 1026 C CD2 . HIS A 1 136 ? 37.093  -9.679  -4.512  1.00 72.11 136 A 1 
ATOM 1027 C CE1 . HIS A 1 136 ? 37.809  -10.741 -2.728  1.00 70.93 136 A 1 
ATOM 1028 N NE2 . HIS A 1 136 ? 36.718  -10.166 -3.260  1.00 72.75 136 A 1 
ATOM 1029 N N   . ALA A 1 137 ? 40.360  -10.012 -8.875  1.00 92.80 137 A 1 
ATOM 1030 C CA  . ALA A 1 137 ? 41.156  -9.572  -10.017 1.00 93.24 137 A 1 
ATOM 1031 C C   . ALA A 1 137 ? 40.306  -9.338  -11.279 1.00 93.69 137 A 1 
ATOM 1032 O O   . ALA A 1 137 ? 40.578  -8.414  -12.045 1.00 92.97 137 A 1 
ATOM 1033 C CB  . ALA A 1 137 ? 42.248  -10.615 -10.272 1.00 93.57 137 A 1 
ATOM 1034 N N   . ALA A 1 138 ? 39.267  -10.158 -11.496 1.00 93.13 138 A 1 
ATOM 1035 C CA  . ALA A 1 138 ? 38.339  -9.978  -12.611 1.00 93.28 138 A 1 
ATOM 1036 C C   . ALA A 1 138 ? 37.436  -8.747  -12.427 1.00 93.61 138 A 1 
ATOM 1037 O O   . ALA A 1 138 ? 37.230  -7.999  -13.381 1.00 92.62 138 A 1 
ATOM 1038 C CB  . ALA A 1 138 ? 37.522  -11.264 -12.787 1.00 93.65 138 A 1 
ATOM 1039 N N   . LEU A 1 139 ? 36.927  -8.513  -11.208 1.00 92.66 139 A 1 
ATOM 1040 C CA  . LEU A 1 139 ? 36.068  -7.366  -10.890 1.00 92.11 139 A 1 
ATOM 1041 C C   . LEU A 1 139 ? 36.836  -6.037  -10.895 1.00 92.14 139 A 1 
ATOM 1042 O O   . LEU A 1 139 ? 36.326  -5.055  -11.418 1.00 91.35 139 A 1 
ATOM 1043 C CB  . LEU A 1 139 ? 35.380  -7.595  -9.534  1.00 91.72 139 A 1 
ATOM 1044 C CG  . LEU A 1 139 ? 34.346  -8.735  -9.518  1.00 90.27 139 A 1 
ATOM 1045 C CD1 . LEU A 1 139 ? 33.848  -8.952  -8.087  1.00 87.21 139 A 1 
ATOM 1046 C CD2 . LEU A 1 139 ? 33.136  -8.447  -10.404 1.00 87.57 139 A 1 
ATOM 1047 N N   . ASP A 1 140 ? 38.074  -6.005  -10.393 1.00 92.10 140 A 1 
ATOM 1048 C CA  . ASP A 1 140 ? 38.926  -4.806  -10.377 1.00 91.30 140 A 1 
ATOM 1049 C C   . ASP A 1 140 ? 39.297  -4.329  -11.798 1.00 91.67 140 A 1 
ATOM 1050 O O   . ASP A 1 140 ? 39.600  -3.153  -12.005 1.00 90.64 140 A 1 
ATOM 1051 C CB  . ASP A 1 140 ? 40.218  -5.094  -9.581  1.00 90.39 140 A 1 
ATOM 1052 C CG  . ASP A 1 140 ? 40.060  -5.210  -8.052  1.00 87.44 140 A 1 
ATOM 1053 O OD1 . ASP A 1 140 ? 39.020  -4.793  -7.502  1.00 83.46 140 A 1 
ATOM 1054 O OD2 . ASP A 1 140 ? 41.040  -5.664  -7.403  1.00 83.52 140 A 1 
ATOM 1055 N N   . ALA A 1 141 ? 39.292  -5.227  -12.773 1.00 92.13 141 A 1 
ATOM 1056 C CA  . ALA A 1 141 ? 39.569  -4.925  -14.179 1.00 92.44 141 A 1 
ATOM 1057 C C   . ALA A 1 141 ? 38.306  -4.622  -15.015 1.00 92.84 141 A 1 
ATOM 1058 O O   . ALA A 1 141 ? 38.427  -4.304  -16.202 1.00 90.49 141 A 1 
ATOM 1059 C CB  . ALA A 1 141 ? 40.363  -6.099  -14.763 1.00 92.31 141 A 1 
ATOM 1060 N N   . LEU A 1 142 ? 37.117  -4.768  -14.434 1.00 91.36 142 A 1 
ATOM 1061 C CA  . LEU A 1 142 ? 35.841  -4.661  -15.136 1.00 91.49 142 A 1 
ATOM 1062 C C   . LEU A 1 142 ? 35.332  -3.215  -15.168 1.00 91.73 142 A 1 
ATOM 1063 O O   . LEU A 1 142 ? 35.126  -2.593  -14.129 1.00 90.02 142 A 1 
ATOM 1064 C CB  . LEU A 1 142 ? 34.833  -5.611  -14.462 1.00 91.32 142 A 1 
ATOM 1065 C CG  . LEU A 1 142 ? 33.411  -5.554  -15.039 1.00 90.54 142 A 1 
ATOM 1066 C CD1 . LEU A 1 142 ? 33.355  -5.982  -16.505 1.00 85.03 142 A 1 
ATOM 1067 C CD2 . LEU A 1 142 ? 32.505  -6.486  -14.232 1.00 86.19 142 A 1 
ATOM 1068 N N   . ASP A 1 143 ? 35.033  -2.716  -16.369 1.00 91.24 143 A 1 
ATOM 1069 C CA  . ASP A 1 143 ? 34.173  -1.551  -16.560 1.00 90.64 143 A 1 
ATOM 1070 C C   . ASP A 1 143 ? 32.703  -1.998  -16.542 1.00 89.92 143 A 1 
ATOM 1071 O O   . ASP A 1 143 ? 32.239  -2.686  -17.454 1.00 87.98 143 A 1 
ATOM 1072 C CB  . ASP A 1 143 ? 34.541  -0.837  -17.866 1.00 90.48 143 A 1 
ATOM 1073 C CG  . ASP A 1 143 ? 33.775  0.474   -18.064 1.00 89.97 143 A 1 
ATOM 1074 O OD1 . ASP A 1 143 ? 32.909  0.791   -17.218 1.00 85.24 143 A 1 
ATOM 1075 O OD2 . ASP A 1 143 ? 34.113  1.174   -19.047 1.00 84.53 143 A 1 
ATOM 1076 N N   . VAL A 1 144 ? 31.976  -1.641  -15.481 1.00 89.93 144 A 1 
ATOM 1077 C CA  . VAL A 1 144 ? 30.566  -2.026  -15.307 1.00 88.58 144 A 1 
ATOM 1078 C C   . VAL A 1 144 ? 29.606  -1.293  -16.242 1.00 87.14 144 A 1 
ATOM 1079 O O   . VAL A 1 144 ? 28.481  -1.755  -16.426 1.00 82.77 144 A 1 
ATOM 1080 C CB  . VAL A 1 144 ? 30.095  -1.867  -13.849 1.00 87.42 144 A 1 
ATOM 1081 C CG1 . VAL A 1 144 ? 30.870  -2.818  -12.922 1.00 78.90 144 A 1 
ATOM 1082 C CG2 . VAL A 1 144 ? 30.221  -0.430  -13.336 1.00 80.00 144 A 1 
ATOM 1083 N N   . ASP A 1 145 ? 30.031  -0.175  -16.845 1.00 87.46 145 A 1 
ATOM 1084 C CA  . ASP A 1 145 ? 29.225  0.560   -17.824 1.00 85.67 145 A 1 
ATOM 1085 C C   . ASP A 1 145 ? 29.285  -0.092  -19.223 1.00 86.21 145 A 1 
ATOM 1086 O O   . ASP A 1 145 ? 28.398  0.130   -20.057 1.00 83.60 145 A 1 
ATOM 1087 C CB  . ASP A 1 145 ? 29.655  2.039   -17.846 1.00 84.57 145 A 1 
ATOM 1088 C CG  . ASP A 1 145 ? 29.336  2.814   -16.554 1.00 81.70 145 A 1 
ATOM 1089 O OD1 . ASP A 1 145 ? 28.290  2.526   -15.922 1.00 75.97 145 A 1 
ATOM 1090 O OD2 . ASP A 1 145 ? 30.081  3.773   -16.241 1.00 75.42 145 A 1 
ATOM 1091 N N   . ASP A 1 146 ? 30.271  -0.967  -19.482 1.00 87.14 146 A 1 
ATOM 1092 C CA  . ASP A 1 146 ? 30.277  -1.853  -20.651 1.00 87.36 146 A 1 
ATOM 1093 C C   . ASP A 1 146 ? 29.441  -3.114  -20.371 1.00 86.99 146 A 1 
ATOM 1094 O O   . ASP A 1 146 ? 29.918  -4.118  -19.833 1.00 84.90 146 A 1 
ATOM 1095 C CB  . ASP A 1 146 ? 31.709  -2.185  -21.104 1.00 88.23 146 A 1 
ATOM 1096 C CG  . ASP A 1 146 ? 31.769  -3.023  -22.401 1.00 88.70 146 A 1 
ATOM 1097 O OD1 . ASP A 1 146 ? 30.751  -3.646  -22.808 1.00 83.66 146 A 1 
ATOM 1098 O OD2 . ASP A 1 146 ? 32.864  -3.083  -23.008 1.00 82.25 146 A 1 
ATOM 1099 N N   . VAL A 1 147 ? 28.175  -3.081  -20.795 1.00 84.76 147 A 1 
ATOM 1100 C CA  . VAL A 1 147 ? 27.198  -4.169  -20.608 1.00 82.92 147 A 1 
ATOM 1101 C C   . VAL A 1 147 ? 27.695  -5.515  -21.153 1.00 85.46 147 A 1 
ATOM 1102 O O   . VAL A 1 147 ? 27.422  -6.562  -20.567 1.00 84.75 147 A 1 
ATOM 1103 C CB  . VAL A 1 147 ? 25.852  -3.788  -21.261 1.00 79.24 147 A 1 
ATOM 1104 C CG1 . VAL A 1 147 ? 24.771  -4.856  -21.049 1.00 70.75 147 A 1 
ATOM 1105 C CG2 . VAL A 1 147 ? 25.305  -2.468  -20.698 1.00 69.43 147 A 1 
ATOM 1106 N N   . ASN A 1 148 ? 28.458  -5.532  -22.252 1.00 86.20 148 A 1 
ATOM 1107 C CA  . ASN A 1 148 ? 28.967  -6.779  -22.827 1.00 86.81 148 A 1 
ATOM 1108 C C   . ASN A 1 148 ? 30.120  -7.356  -21.997 1.00 89.05 148 A 1 
ATOM 1109 O O   . ASN A 1 148 ? 30.187  -8.569  -21.782 1.00 88.41 148 A 1 
ATOM 1110 C CB  . ASN A 1 148 ? 29.430  -6.535  -24.270 1.00 85.56 148 A 1 
ATOM 1111 C CG  . ASN A 1 148 ? 28.289  -6.217  -25.210 1.00 81.88 148 A 1 
ATOM 1112 O OD1 . ASN A 1 148 ? 27.344  -6.966  -25.360 1.00 74.34 148 A 1 
ATOM 1113 N ND2 . ASN A 1 148 ? 28.361  -5.105  -25.905 1.00 72.33 148 A 1 
ATOM 1114 N N   . ALA A 1 149 ? 31.024  -6.497  -21.518 1.00 89.32 149 A 1 
ATOM 1115 C CA  . ALA A 1 149 ? 32.106  -6.899  -20.624 1.00 90.84 149 A 1 
ATOM 1116 C C   . ALA A 1 149 ? 31.559  -7.388  -19.277 1.00 92.08 149 A 1 
ATOM 1117 O O   . ALA A 1 149 ? 32.009  -8.426  -18.776 1.00 91.56 149 A 1 
ATOM 1118 C CB  . ALA A 1 149 ? 33.073  -5.725  -20.455 1.00 91.29 149 A 1 
ATOM 1119 N N   . LEU A 1 150 ? 30.547  -6.696  -18.737 1.00 90.19 150 A 1 
ATOM 1120 C CA  . LEU A 1 150 ? 29.842  -7.073  -17.514 1.00 89.61 150 A 1 
ATOM 1121 C C   . LEU A 1 150 ? 29.196  -8.457  -17.649 1.00 90.21 150 A 1 
ATOM 1122 O O   . LEU A 1 150 ? 29.507  -9.350  -16.862 1.00 90.24 150 A 1 
ATOM 1123 C CB  . LEU A 1 150 ? 28.818  -5.974  -17.186 1.00 88.74 150 A 1 
ATOM 1124 C CG  . LEU A 1 150 ? 27.956  -6.256  -15.941 1.00 86.18 150 A 1 
ATOM 1125 C CD1 . LEU A 1 150 ? 28.786  -6.382  -14.669 1.00 79.91 150 A 1 
ATOM 1126 C CD2 . LEU A 1 150 ? 26.953  -5.116  -15.756 1.00 80.43 150 A 1 
ATOM 1127 N N   . ALA A 1 151 ? 28.387  -8.685  -18.683 1.00 90.22 151 A 1 
ATOM 1128 C CA  . ALA A 1 151 ? 27.710  -9.963  -18.899 1.00 89.15 151 A 1 
ATOM 1129 C C   . ALA A 1 151 ? 28.701  -11.130 -19.066 1.00 90.82 151 A 1 
ATOM 1130 O O   . ALA A 1 151 ? 28.537  -12.201 -18.473 1.00 90.60 151 A 1 
ATOM 1131 C CB  . ALA A 1 151 ? 26.796  -9.823  -20.120 1.00 88.03 151 A 1 
ATOM 1132 N N   . LYS A 1 152 ? 29.782  -10.917 -19.823 1.00 92.20 152 A 1 
ATOM 1133 C CA  . LYS A 1 152 ? 30.823  -11.933 -20.018 1.00 93.12 152 A 1 
ATOM 1134 C C   . LYS A 1 152 ? 31.563  -12.257 -18.718 1.00 94.07 152 A 1 
ATOM 1135 O O   . LYS A 1 152 ? 31.787  -13.428 -18.418 1.00 93.76 152 A 1 
ATOM 1136 C CB  . LYS A 1 152 ? 31.781  -11.445 -21.111 1.00 93.04 152 A 1 
ATOM 1137 C CG  . LYS A 1 152 ? 32.831  -12.508 -21.453 1.00 85.36 152 A 1 
ATOM 1138 C CD  . LYS A 1 152 ? 33.786  -11.971 -22.521 1.00 82.65 152 A 1 
ATOM 1139 C CE  . LYS A 1 152 ? 34.863  -13.017 -22.797 1.00 73.05 152 A 1 
ATOM 1140 N NZ  . LYS A 1 152 ? 35.878  -12.483 -23.734 1.00 64.45 152 A 1 
ATOM 1141 N N   . THR A 1 153 ? 31.951  -11.233 -17.961 1.00 93.19 153 A 1 
ATOM 1142 C CA  . THR A 1 153 ? 32.705  -11.394 -16.709 1.00 93.34 153 A 1 
ATOM 1143 C C   . THR A 1 153 ? 31.832  -12.025 -15.627 1.00 93.84 153 A 1 
ATOM 1144 O O   . THR A 1 153 ? 32.257  -12.987 -14.992 1.00 93.41 153 A 1 
ATOM 1145 C CB  . THR A 1 153 ? 33.282  -10.053 -16.233 1.00 93.61 153 A 1 
ATOM 1146 O OG1 . THR A 1 153 ? 34.083  -9.526  -17.263 1.00 89.31 153 A 1 
ATOM 1147 C CG2 . THR A 1 153 ? 34.167  -10.202 -14.996 1.00 88.69 153 A 1 
ATOM 1148 N N   . GLY A 1 154 ? 30.587  -11.562 -15.467 1.00 92.80 154 A 1 
ATOM 1149 C CA  . GLY A 1 154 ? 29.618  -12.147 -14.540 1.00 91.97 154 A 1 
ATOM 1150 C C   . GLY A 1 154 ? 29.362  -13.627 -14.832 1.00 92.83 154 A 1 
ATOM 1151 O O   . GLY A 1 154 ? 29.473  -14.461 -13.936 1.00 92.87 154 A 1 
ATOM 1152 N N   . ALA A 1 155 ? 29.128  -13.995 -16.099 1.00 93.44 155 A 1 
ATOM 1153 C CA  . ALA A 1 155 ? 28.951  -15.392 -16.500 1.00 93.88 155 A 1 
ATOM 1154 C C   . ALA A 1 155 ? 30.181  -16.261 -16.179 1.00 94.55 155 A 1 
ATOM 1155 O O   . ALA A 1 155 ? 30.033  -17.370 -15.666 1.00 94.21 155 A 1 
ATOM 1156 C CB  . ALA A 1 155 ? 28.613  -15.443 -17.993 1.00 93.67 155 A 1 
ATOM 1157 N N   . GLN A 1 156 ? 31.386  -15.740 -16.420 1.00 95.46 156 A 1 
ATOM 1158 C CA  . GLN A 1 156 ? 32.635  -16.451 -16.132 1.00 95.77 156 A 1 
ATOM 1159 C C   . GLN A 1 156 ? 32.835  -16.680 -14.628 1.00 96.27 156 A 1 
ATOM 1160 O O   . GLN A 1 156 ? 33.207  -17.777 -14.223 1.00 95.69 156 A 1 
ATOM 1161 C CB  . GLN A 1 156 ? 33.801  -15.656 -16.746 1.00 95.36 156 A 1 
ATOM 1162 C CG  . GLN A 1 156 ? 35.154  -16.371 -16.615 1.00 89.31 156 A 1 
ATOM 1163 C CD  . GLN A 1 156 ? 35.173  -17.702 -17.362 1.00 84.69 156 A 1 
ATOM 1164 O OE1 . GLN A 1 156 ? 35.269  -17.749 -18.576 1.00 76.41 156 A 1 
ATOM 1165 N NE2 . GLN A 1 156 ? 35.076  -18.824 -16.689 1.00 72.10 156 A 1 
ATOM 1166 N N   . ILE A 1 157 ? 32.546  -15.673 -13.792 1.00 95.03 157 A 1 
ATOM 1167 C CA  . ILE A 1 157 ? 32.639  -15.792 -12.326 1.00 94.75 157 A 1 
ATOM 1168 C C   . ILE A 1 157 ? 31.630  -16.826 -11.808 1.00 95.23 157 A 1 
ATOM 1169 O O   . ILE A 1 157 ? 32.004  -17.717 -11.044 1.00 94.82 157 A 1 
ATOM 1170 C CB  . ILE A 1 157 ? 32.444  -14.415 -11.654 1.00 94.22 157 A 1 
ATOM 1171 C CG1 . ILE A 1 157 ? 33.635  -13.481 -11.976 1.00 92.52 157 A 1 
ATOM 1172 C CG2 . ILE A 1 157 ? 32.305  -14.576 -10.129 1.00 92.12 157 A 1 
ATOM 1173 C CD1 . ILE A 1 157 ? 33.402  -12.020 -11.573 1.00 89.73 157 A 1 
ATOM 1174 N N   . ARG A 1 158 ? 30.372  -16.759 -12.259 1.00 95.19 158 A 1 
ATOM 1175 C CA  . ARG A 1 158 ? 29.341  -17.742 -11.873 1.00 94.90 158 A 1 
ATOM 1176 C C   . ARG A 1 158 ? 29.746  -19.166 -12.256 1.00 95.64 158 A 1 
ATOM 1177 O O   . ARG A 1 158 ? 29.584  -20.083 -11.455 1.00 95.54 158 A 1 
ATOM 1178 C CB  . ARG A 1 158 ? 27.982  -17.363 -12.486 1.00 93.98 158 A 1 
ATOM 1179 C CG  . ARG A 1 158 ? 27.390  -16.087 -11.856 1.00 92.10 158 A 1 
ATOM 1180 C CD  . ARG A 1 158 ? 25.972  -15.783 -12.340 1.00 90.46 158 A 1 
ATOM 1181 N NE  . ARG A 1 158 ? 25.849  -15.538 -13.796 1.00 86.64 158 A 1 
ATOM 1182 C CZ  . ARG A 1 158 ? 25.928  -14.368 -14.428 1.00 85.58 158 A 1 
ATOM 1183 N NH1 . ARG A 1 158 ? 26.293  -13.269 -13.848 1.00 76.18 158 A 1 
ATOM 1184 N NH2 . ARG A 1 158 ? 25.608  -14.262 -15.690 1.00 79.41 158 A 1 
ATOM 1185 N N   . GLN A 1 159 ? 30.348  -19.348 -13.434 1.00 95.72 159 A 1 
ATOM 1186 C CA  . GLN A 1 159 ? 30.868  -20.646 -13.865 1.00 96.28 159 A 1 
ATOM 1187 C C   . GLN A 1 159 ? 31.981  -21.157 -12.940 1.00 96.83 159 A 1 
ATOM 1188 O O   . GLN A 1 159 ? 31.931  -22.311 -12.518 1.00 96.57 159 A 1 
ATOM 1189 C CB  . GLN A 1 159 ? 31.329  -20.542 -15.323 1.00 96.07 159 A 1 
ATOM 1190 C CG  . GLN A 1 159 ? 31.800  -21.908 -15.846 1.00 90.87 159 A 1 
ATOM 1191 C CD  . GLN A 1 159 ? 32.234  -21.896 -17.305 1.00 87.08 159 A 1 
ATOM 1192 O OE1 . GLN A 1 159 ? 32.138  -20.926 -18.043 1.00 79.73 159 A 1 
ATOM 1193 N NE2 . GLN A 1 159 ? 32.733  -23.011 -17.784 1.00 75.09 159 A 1 
ATOM 1194 N N   . TRP A 1 160 ? 32.942  -20.318 -12.547 1.00 96.19 160 A 1 
ATOM 1195 C CA  . TRP A 1 160 ? 33.998  -20.703 -11.604 1.00 96.39 160 A 1 
ATOM 1196 C C   . TRP A 1 160 ? 33.433  -21.181 -10.261 1.00 96.59 160 A 1 
ATOM 1197 O O   . TRP A 1 160 ? 33.864  -22.208 -9.745  1.00 95.85 160 A 1 
ATOM 1198 C CB  . TRP A 1 160 ? 34.952  -19.521 -11.368 1.00 96.55 160 A 1 
ATOM 1199 C CG  . TRP A 1 160 ? 35.766  -19.053 -12.530 1.00 96.24 160 A 1 
ATOM 1200 C CD1 . TRP A 1 160 ? 36.160  -19.807 -13.581 1.00 94.36 160 A 1 
ATOM 1201 C CD2 . TRP A 1 160 ? 36.344  -17.731 -12.746 1.00 95.68 160 A 1 
ATOM 1202 N NE1 . TRP A 1 160 ? 36.935  -19.048 -14.430 1.00 94.04 160 A 1 
ATOM 1203 C CE2 . TRP A 1 160 ? 37.085  -17.761 -13.965 1.00 94.92 160 A 1 
ATOM 1204 C CE3 . TRP A 1 160 ? 36.317  -16.510 -12.032 1.00 94.38 160 A 1 
ATOM 1205 C CZ2 . TRP A 1 160 ? 37.773  -16.637 -14.456 1.00 94.18 160 A 1 
ATOM 1206 C CZ3 . TRP A 1 160 ? 36.999  -15.379 -12.515 1.00 93.43 160 A 1 
ATOM 1207 C CH2 . TRP A 1 160 ? 37.727  -15.438 -13.725 1.00 92.74 160 A 1 
ATOM 1208 N N   . VAL A 1 161 ? 32.430  -20.462 -9.717  1.00 96.41 161 A 1 
ATOM 1209 C CA  . VAL A 1 161 ? 31.761  -20.850 -8.463  1.00 95.91 161 A 1 
ATOM 1210 C C   . VAL A 1 161 ? 31.069  -22.213 -8.599  1.00 96.13 161 A 1 
ATOM 1211 O O   . VAL A 1 161 ? 31.135  -23.039 -7.687  1.00 95.40 161 A 1 
ATOM 1212 C CB  . VAL A 1 161 ? 30.767  -19.756 -8.022  1.00 95.12 161 A 1 
ATOM 1213 C CG1 . VAL A 1 161 ? 29.954  -20.168 -6.789  1.00 92.79 161 A 1 
ATOM 1214 C CG2 . VAL A 1 161 ? 31.494  -18.454 -7.662  1.00 92.55 161 A 1 
ATOM 1215 N N   . MET A 1 162 ? 30.433  -22.485 -9.743  1.00 95.84 162 A 1 
ATOM 1216 C CA  . MET A 1 162 ? 29.752  -23.763 -9.985  1.00 95.75 162 A 1 
ATOM 1217 C C   . MET A 1 162 ? 30.716  -24.942 -10.161 1.00 96.14 162 A 1 
ATOM 1218 O O   . MET A 1 162 ? 30.398  -26.058 -9.738  1.00 95.16 162 A 1 
ATOM 1219 C CB  . MET A 1 162 ? 28.835  -23.635 -11.205 1.00 94.87 162 A 1 
ATOM 1220 C CG  . MET A 1 162 ? 27.611  -22.752 -10.924 1.00 91.80 162 A 1 
ATOM 1221 S SD  . MET A 1 162 ? 26.614  -23.239 -9.486  1.00 92.41 162 A 1 
ATOM 1222 C CE  . MET A 1 162 ? 26.058  -24.882 -9.996  1.00 84.26 162 A 1 
ATOM 1223 N N   . GLU A 1 163 ? 31.877  -24.719 -10.775 1.00 95.35 163 A 1 
ATOM 1224 C CA  . GLU A 1 163 ? 32.902  -25.742 -11.028 1.00 95.43 163 A 1 
ATOM 1225 C C   . GLU A 1 163 ? 33.732  -26.077 -9.777  1.00 95.86 163 A 1 
ATOM 1226 O O   . GLU A 1 163 ? 34.196  -27.209 -9.637  1.00 94.63 163 A 1 
ATOM 1227 C CB  . GLU A 1 163 ? 33.815  -25.277 -12.173 1.00 95.16 163 A 1 
ATOM 1228 C CG  . GLU A 1 163 ? 33.102  -25.344 -13.538 1.00 91.84 163 A 1 
ATOM 1229 C CD  . GLU A 1 163 ? 33.922  -24.777 -14.714 1.00 90.20 163 A 1 
ATOM 1230 O OE1 . GLU A 1 163 ? 33.410  -24.858 -15.859 1.00 82.39 163 A 1 
ATOM 1231 O OE2 . GLU A 1 163 ? 35.032  -24.243 -14.497 1.00 83.76 163 A 1 
ATOM 1232 N N   . ALA A 1 164 ? 33.888  -25.133 -8.843  1.00 96.08 164 A 1 
ATOM 1233 C CA  . ALA A 1 164 ? 34.646  -25.356 -7.616  1.00 95.93 164 A 1 
ATOM 1234 C C   . ALA A 1 164 ? 33.960  -26.371 -6.680  1.00 96.08 164 A 1 
ATOM 1235 O O   . ALA A 1 164 ? 32.743  -26.376 -6.504  1.00 94.82 164 A 1 
ATOM 1236 C CB  . ALA A 1 164 ? 34.878  -24.017 -6.924  1.00 95.53 164 A 1 
ATOM 1237 N N   . GLU A 1 165 ? 34.741  -27.222 -6.029  1.00 95.63 165 A 1 
ATOM 1238 C CA  . GLU A 1 165 ? 34.225  -28.155 -5.021  1.00 95.67 165 A 1 
ATOM 1239 C C   . GLU A 1 165 ? 34.036  -27.463 -3.668  1.00 96.11 165 A 1 
ATOM 1240 O O   . GLU A 1 165 ? 34.855  -26.641 -3.257  1.00 94.25 165 A 1 
ATOM 1241 C CB  . GLU A 1 165 ? 35.118  -29.396 -4.898  1.00 94.29 165 A 1 
ATOM 1242 C CG  . GLU A 1 165 ? 35.099  -30.236 -6.187  1.00 86.96 165 A 1 
ATOM 1243 C CD  . GLU A 1 165 ? 35.798  -31.599 -6.043  1.00 81.32 165 A 1 
ATOM 1244 O OE1 . GLU A 1 165 ? 35.539  -32.465 -6.908  1.00 72.36 165 A 1 
ATOM 1245 O OE2 . GLU A 1 165 ? 36.571  -31.778 -5.078  1.00 70.98 165 A 1 
ATOM 1246 N N   . PHE A 1 166 ? 32.943  -27.787 -2.960  1.00 95.41 166 A 1 
ATOM 1247 C CA  . PHE A 1 166 ? 32.778  -27.328 -1.582  1.00 95.85 166 A 1 
ATOM 1248 C C   . PHE A 1 166 ? 33.842  -27.950 -0.670  1.00 95.84 166 A 1 
ATOM 1249 O O   . PHE A 1 166 ? 34.198  -29.114 -0.855  1.00 94.54 166 A 1 
ATOM 1250 C CB  . PHE A 1 166 ? 31.369  -27.633 -1.050  1.00 95.26 166 A 1 
ATOM 1251 C CG  . PHE A 1 166 ? 30.262  -26.657 -1.420  1.00 95.49 166 A 1 
ATOM 1252 C CD1 . PHE A 1 166 ? 30.528  -25.397 -1.988  1.00 92.43 166 A 1 
ATOM 1253 C CD2 . PHE A 1 166 ? 28.931  -26.996 -1.108  1.00 92.39 166 A 1 
ATOM 1254 C CE1 . PHE A 1 166 ? 29.479  -24.491 -2.244  1.00 91.59 166 A 1 
ATOM 1255 C CE2 . PHE A 1 166 ? 27.885  -26.091 -1.361  1.00 91.32 166 A 1 
ATOM 1256 C CZ  . PHE A 1 166 ? 28.157  -24.838 -1.933  1.00 93.31 166 A 1 
ATOM 1257 N N   . PRO A 1 167 ? 34.316  -27.224 0.369   1.00 95.57 167 A 1 
ATOM 1258 C CA  . PRO A 1 167 ? 35.128  -27.812 1.421   1.00 95.03 167 A 1 
ATOM 1259 C C   . PRO A 1 167 ? 34.466  -29.077 1.972   1.00 95.78 167 A 1 
ATOM 1260 O O   . PRO A 1 167 ? 33.262  -29.080 2.236   1.00 95.39 167 A 1 
ATOM 1261 C CB  . PRO A 1 167 ? 35.260  -26.727 2.497   1.00 93.89 167 A 1 
ATOM 1262 C CG  . PRO A 1 167 ? 35.090  -25.426 1.718   1.00 92.21 167 A 1 
ATOM 1263 C CD  . PRO A 1 167 ? 34.085  -25.811 0.634   1.00 94.16 167 A 1 
ATOM 1264 N N   . THR A 1 168 ? 35.242  -30.139 2.192   1.00 95.72 168 A 1 
ATOM 1265 C CA  . THR A 1 168 ? 34.721  -31.441 2.663   1.00 95.69 168 A 1 
ATOM 1266 C C   . THR A 1 168 ? 33.844  -31.306 3.908   1.00 96.02 168 A 1 
ATOM 1267 O O   . THR A 1 168 ? 32.842  -32.001 4.053   1.00 94.99 168 A 1 
ATOM 1268 C CB  . THR A 1 168 ? 35.885  -32.389 2.997   1.00 94.77 168 A 1 
ATOM 1269 O OG1 . THR A 1 168 ? 36.822  -32.399 1.951   1.00 85.77 168 A 1 
ATOM 1270 C CG2 . THR A 1 168 ? 35.444  -33.831 3.233   1.00 83.09 168 A 1 
ATOM 1271 N N   . ARG A 1 169 ? 34.195  -30.377 4.793   1.00 94.69 169 A 1 
ATOM 1272 C CA  . ARG A 1 169 ? 33.426  -30.070 6.000   1.00 94.72 169 A 1 
ATOM 1273 C C   . ARG A 1 169 ? 32.041  -29.509 5.664   1.00 95.50 169 A 1 
ATOM 1274 O O   . ARG A 1 169 ? 31.059  -30.018 6.188   1.00 94.58 169 A 1 
ATOM 1275 C CB  . ARG A 1 169 ? 34.242  -29.119 6.881   1.00 93.38 169 A 1 
ATOM 1276 C CG  . ARG A 1 169 ? 33.516  -28.868 8.205   1.00 90.34 169 A 1 
ATOM 1277 C CD  . ARG A 1 169 ? 34.329  -27.935 9.102   1.00 88.59 169 A 1 
ATOM 1278 N NE  . ARG A 1 169 ? 33.524  -27.611 10.275  1.00 84.09 169 A 1 
ATOM 1279 C CZ  . ARG A 1 169 ? 33.700  -26.636 11.132  1.00 82.96 169 A 1 
ATOM 1280 N NH1 . ARG A 1 169 ? 34.759  -25.862 11.124  1.00 75.68 169 A 1 
ATOM 1281 N NH2 . ARG A 1 169 ? 32.769  -26.420 12.007  1.00 74.52 169 A 1 
ATOM 1282 N N   . LEU A 1 170 ? 31.933  -28.515 4.773   1.00 95.27 170 A 1 
ATOM 1283 C CA  . LEU A 1 170 ? 30.662  -27.904 4.372   1.00 95.77 170 A 1 
ATOM 1284 C C   . LEU A 1 170 ? 29.733  -28.933 3.715   1.00 96.33 170 A 1 
ATOM 1285 O O   . LEU A 1 170 ? 28.567  -29.027 4.082   1.00 95.88 170 A 1 
ATOM 1286 C CB  . LEU A 1 170 ? 30.949  -26.705 3.446   1.00 95.51 170 A 1 
ATOM 1287 C CG  . LEU A 1 170 ? 29.689  -25.998 2.907   1.00 94.75 170 A 1 
ATOM 1288 C CD1 . LEU A 1 170 ? 28.771  -25.494 4.023   1.00 91.19 170 A 1 
ATOM 1289 C CD2 . LEU A 1 170 ? 30.101  -24.799 2.051   1.00 91.92 170 A 1 
ATOM 1290 N N   . ASP A 1 171 ? 30.258  -29.755 2.795   1.00 96.80 171 A 1 
ATOM 1291 C CA  . ASP A 1 171 ? 29.500  -30.850 2.173   1.00 96.82 171 A 1 
ATOM 1292 C C   . ASP A 1 171 ? 28.954  -31.829 3.232   1.00 96.86 171 A 1 
ATOM 1293 O O   . ASP A 1 171 ? 27.761  -32.131 3.253   1.00 96.37 171 A 1 
ATOM 1294 C CB  . ASP A 1 171 ? 30.384  -31.567 1.137   1.00 96.41 171 A 1 
ATOM 1295 C CG  . ASP A 1 171 ? 29.621  -32.682 0.401   1.00 95.51 171 A 1 
ATOM 1296 O OD1 . ASP A 1 171 ? 29.494  -33.803 0.954   1.00 89.65 171 A 1 
ATOM 1297 O OD2 . ASP A 1 171 ? 29.120  -32.447 -0.718  1.00 89.62 171 A 1 
ATOM 1298 N N   . SER A 1 172 ? 29.799  -32.271 4.166   1.00 96.80 172 A 1 
ATOM 1299 C CA  . SER A 1 172 ? 29.399  -33.226 5.209   1.00 96.82 172 A 1 
ATOM 1300 C C   . SER A 1 172 ? 28.359  -32.672 6.194   1.00 97.06 172 A 1 
ATOM 1301 O O   . SER A 1 172 ? 27.432  -33.398 6.575   1.00 96.13 172 A 1 
ATOM 1302 C CB  . SER A 1 172 ? 30.629  -33.746 5.959   1.00 95.73 172 A 1 
ATOM 1303 O OG  . SER A 1 172 ? 31.229  -32.778 6.795   1.00 83.47 172 A 1 
ATOM 1304 N N   . GLU A 1 173 ? 28.467  -31.399 6.579   1.00 96.32 173 A 1 
ATOM 1305 C CA  . GLU A 1 173 ? 27.516  -30.747 7.488   1.00 96.27 173 A 1 
ATOM 1306 C C   . GLU A 1 173 ? 26.154  -30.534 6.800   1.00 96.71 173 A 1 
ATOM 1307 O O   . GLU A 1 173 ? 25.119  -30.846 7.392   1.00 96.13 173 A 1 
ATOM 1308 C CB  . GLU A 1 173 ? 28.107  -29.435 8.052   1.00 95.82 173 A 1 
ATOM 1309 C CG  . GLU A 1 173 ? 29.220  -29.657 9.103   1.00 93.38 173 A 1 
ATOM 1310 C CD  . GLU A 1 173 ? 29.784  -28.354 9.731   1.00 92.94 173 A 1 
ATOM 1311 O OE1 . GLU A 1 173 ? 30.932  -28.366 10.251  1.00 85.02 173 A 1 
ATOM 1312 O OE2 . GLU A 1 173 ? 29.089  -27.318 9.718   1.00 86.34 173 A 1 
ATOM 1313 N N   . ILE A 1 174 ? 26.111  -30.141 5.506   1.00 97.16 174 A 1 
ATOM 1314 C CA  . ILE A 1 174 ? 24.860  -30.055 4.723   1.00 97.28 174 A 1 
ATOM 1315 C C   . ILE A 1 174 ? 24.181  -31.428 4.628   1.00 97.36 174 A 1 
ATOM 1316 O O   . ILE A 1 174 ? 22.970  -31.538 4.842   1.00 96.86 174 A 1 
ATOM 1317 C CB  . ILE A 1 174 ? 25.120  -29.464 3.313   1.00 97.25 174 A 1 
ATOM 1318 C CG1 . ILE A 1 174 ? 25.498  -27.969 3.410   1.00 96.20 174 A 1 
ATOM 1319 C CG2 . ILE A 1 174 ? 23.881  -29.616 2.400   1.00 95.76 174 A 1 
ATOM 1320 C CD1 . ILE A 1 174 ? 26.036  -27.375 2.099   1.00 94.04 174 A 1 
ATOM 1321 N N   . ARG A 1 175 ? 24.936  -32.494 4.340   1.00 97.28 175 A 1 
ATOM 1322 C CA  . ARG A 1 175 ? 24.393  -33.864 4.259   1.00 97.15 175 A 1 
ATOM 1323 C C   . ARG A 1 175 ? 23.803  -34.320 5.586   1.00 97.21 175 A 1 
ATOM 1324 O O   . ARG A 1 175 ? 22.722  -34.910 5.593   1.00 96.72 175 A 1 
ATOM 1325 C CB  . ARG A 1 175 ? 25.482  -34.843 3.797   1.00 96.76 175 A 1 
ATOM 1326 C CG  . ARG A 1 175 ? 25.799  -34.664 2.308   1.00 95.06 175 A 1 
ATOM 1327 C CD  . ARG A 1 175 ? 26.949  -35.581 1.872   1.00 95.17 175 A 1 
ATOM 1328 N NE  . ARG A 1 175 ? 27.376  -35.263 0.504   1.00 94.61 175 A 1 
ATOM 1329 C CZ  . ARG A 1 175 ? 26.782  -35.583 -0.639  1.00 95.43 175 A 1 
ATOM 1330 N NH1 . ARG A 1 175 ? 25.744  -36.362 -0.719  1.00 89.79 175 A 1 
ATOM 1331 N NH2 . ARG A 1 175 ? 27.235  -35.084 -1.742  1.00 91.21 175 A 1 
ATOM 1332 N N   . THR A 1 176 ? 24.479  -34.022 6.685   1.00 97.19 176 A 1 
ATOM 1333 C CA  . THR A 1 176 ? 24.017  -34.368 8.038   1.00 97.01 176 A 1 
ATOM 1334 C C   . THR A 1 176 ? 22.721  -33.628 8.379   1.00 97.01 176 A 1 
ATOM 1335 O O   . THR A 1 176 ? 21.721  -34.271 8.697   1.00 96.40 176 A 1 
ATOM 1336 C CB  . THR A 1 176 ? 25.110  -34.080 9.079   1.00 96.70 176 A 1 
ATOM 1337 O OG1 . THR A 1 176 ? 26.274  -34.805 8.738   1.00 92.14 176 A 1 
ATOM 1338 C CG2 . THR A 1 176 ? 24.701  -34.502 10.485  1.00 90.79 176 A 1 
ATOM 1339 N N   . ALA A 1 177 ? 22.686  -32.304 8.202   1.00 96.60 177 A 1 
ATOM 1340 C CA  . ALA A 1 177 ? 21.504  -31.485 8.479   1.00 96.52 177 A 1 
ATOM 1341 C C   . ALA A 1 177 ? 20.299  -31.879 7.601   1.00 96.47 177 A 1 
ATOM 1342 O O   . ALA A 1 177 ? 19.166  -31.973 8.077   1.00 95.83 177 A 1 
ATOM 1343 C CB  . ALA A 1 177 ? 21.896  -30.017 8.274   1.00 96.68 177 A 1 
ATOM 1344 N N   . PHE A 1 178 ? 20.524  -32.189 6.311   1.00 97.19 178 A 1 
ATOM 1345 C CA  . PHE A 1 178 ? 19.465  -32.666 5.421   1.00 96.86 178 A 1 
ATOM 1346 C C   . PHE A 1 178 ? 18.923  -34.042 5.843   1.00 96.63 178 A 1 
ATOM 1347 O O   . PHE A 1 178 ? 17.713  -34.263 5.804   1.00 95.70 178 A 1 
ATOM 1348 C CB  . PHE A 1 178 ? 19.977  -32.694 3.976   1.00 96.48 178 A 1 
ATOM 1349 C CG  . PHE A 1 178 ? 18.891  -33.035 2.975   1.00 96.30 178 A 1 
ATOM 1350 C CD1 . PHE A 1 178 ? 18.716  -34.359 2.532   1.00 93.62 178 A 1 
ATOM 1351 C CD2 . PHE A 1 178 ? 18.028  -32.027 2.509   1.00 94.10 178 A 1 
ATOM 1352 C CE1 . PHE A 1 178 ? 17.687  -34.671 1.624   1.00 93.23 178 A 1 
ATOM 1353 C CE2 . PHE A 1 178 ? 17.001  -32.337 1.600   1.00 93.21 178 A 1 
ATOM 1354 C CZ  . PHE A 1 178 ? 16.831  -33.660 1.155   1.00 94.20 178 A 1 
ATOM 1355 N N   . ALA A 1 179 ? 19.778  -34.961 6.271   1.00 96.83 179 A 1 
ATOM 1356 C CA  . ALA A 1 179 ? 19.362  -36.278 6.758   1.00 96.42 179 A 1 
ATOM 1357 C C   . ALA A 1 179 ? 18.527  -36.176 8.047   1.00 96.12 179 A 1 
ATOM 1358 O O   . ALA A 1 179 ? 17.490  -36.831 8.161   1.00 94.69 179 A 1 
ATOM 1359 C CB  . ALA A 1 179 ? 20.608  -37.150 6.950   1.00 96.09 179 A 1 
ATOM 1360 N N   . GLU A 1 180 ? 18.921  -35.311 8.982   1.00 96.05 180 A 1 
ATOM 1361 C CA  . GLU A 1 180 ? 18.160  -35.037 10.208  1.00 95.46 180 A 1 
ATOM 1362 C C   . GLU A 1 180 ? 16.779  -34.439 9.905   1.00 95.21 180 A 1 
ATOM 1363 O O   . GLU A 1 180 ? 15.764  -34.879 10.455  1.00 92.79 180 A 1 
ATOM 1364 C CB  . GLU A 1 180 ? 18.951  -34.078 11.107  1.00 94.89 180 A 1 
ATOM 1365 C CG  . GLU A 1 180 ? 20.169  -34.758 11.752  1.00 87.77 180 A 1 
ATOM 1366 C CD  . GLU A 1 180 ? 20.983  -33.808 12.647  1.00 84.79 180 A 1 
ATOM 1367 O OE1 . GLU A 1 180 ? 21.950  -34.313 13.266  1.00 75.58 180 A 1 
ATOM 1368 O OE2 . GLU A 1 180 ? 20.617  -32.617 12.746  1.00 77.02 180 A 1 
ATOM 1369 N N   . MET A 1 181 ? 16.713  -33.481 8.974   1.00 95.23 181 A 1 
ATOM 1370 C CA  . MET A 1 181 ? 15.467  -32.828 8.572   1.00 94.71 181 A 1 
ATOM 1371 C C   . MET A 1 181 ? 14.528  -33.776 7.810   1.00 94.53 181 A 1 
ATOM 1372 O O   . MET A 1 181 ? 13.314  -33.750 8.022   1.00 91.85 181 A 1 
ATOM 1373 C CB  . MET A 1 181 ? 15.816  -31.586 7.739   1.00 93.07 181 A 1 
ATOM 1374 C CG  . MET A 1 181 ? 14.563  -30.788 7.358   1.00 89.51 181 A 1 
ATOM 1375 S SD  . MET A 1 181 ? 14.855  -29.233 6.489   1.00 89.93 181 A 1 
ATOM 1376 C CE  . MET A 1 181 ? 15.697  -29.807 5.004   1.00 80.90 181 A 1 
ATOM 1377 N N   . SER A 1 182 ? 15.067  -34.614 6.930   1.00 95.04 182 A 1 
ATOM 1378 C CA  . SER A 1 182 ? 14.277  -35.535 6.099   1.00 93.74 182 A 1 
ATOM 1379 C C   . SER A 1 182 ? 13.662  -36.690 6.887   1.00 92.61 182 A 1 
ATOM 1380 O O   . SER A 1 182 ? 12.628  -37.222 6.471   1.00 88.79 182 A 1 
ATOM 1381 C CB  . SER A 1 182 ? 15.114  -36.081 4.937   1.00 92.46 182 A 1 
ATOM 1382 O OG  . SER A 1 182 ? 16.160  -36.901 5.412   1.00 83.69 182 A 1 
ATOM 1383 N N   . LYS A 1 183 ? 14.247  -37.081 8.012   1.00 93.19 183 A 1 
ATOM 1384 C CA  . LYS A 1 183 ? 13.797  -38.203 8.859   1.00 92.56 183 A 1 
ATOM 1385 C C   . LYS A 1 183 ? 13.538  -39.492 8.062   1.00 92.81 183 A 1 
ATOM 1386 O O   . LYS A 1 183 ? 12.598  -40.233 8.355   1.00 87.30 183 A 1 
ATOM 1387 C CB  . LYS A 1 183 ? 12.595  -37.776 9.726   1.00 91.15 183 A 1 
ATOM 1388 C CG  . LYS A 1 183 ? 12.935  -36.615 10.667  1.00 88.36 183 A 1 
ATOM 1389 C CD  . LYS A 1 183 ? 11.737  -36.247 11.547  1.00 82.81 183 A 1 
ATOM 1390 C CE  . LYS A 1 183 ? 12.161  -35.095 12.458  1.00 79.52 183 A 1 
ATOM 1391 N NZ  . LYS A 1 183 ? 11.069  -34.666 13.371  1.00 69.75 183 A 1 
ATOM 1392 N N   . GLY A 1 184 ? 14.344  -39.742 7.037   1.00 88.74 184 A 1 
ATOM 1393 C CA  . GLY A 1 184 ? 14.214  -40.900 6.150   1.00 87.97 184 A 1 
ATOM 1394 C C   . GLY A 1 184 ? 13.204  -40.744 5.003   1.00 89.01 184 A 1 
ATOM 1395 O O   . GLY A 1 184 ? 12.933  -41.719 4.311   1.00 84.31 184 A 1 
ATOM 1396 N N   . ASN A 1 185 ? 12.651  -39.550 4.767   1.00 90.73 185 A 1 
ATOM 1397 C CA  . ASN A 1 185 ? 11.818  -39.269 3.598   1.00 89.34 185 A 1 
ATOM 1398 C C   . ASN A 1 185 ? 12.678  -38.801 2.407   1.00 88.43 185 A 1 
ATOM 1399 O O   . ASN A 1 185 ? 12.942  -37.607 2.249   1.00 85.43 185 A 1 
ATOM 1400 C CB  . ASN A 1 185 ? 10.727  -38.253 3.974   1.00 88.18 185 A 1 
ATOM 1401 C CG  . ASN A 1 185 ? 9.787   -37.939 2.823   1.00 86.83 185 A 1 
ATOM 1402 O OD1 . ASN A 1 185 ? 9.847   -38.489 1.735   1.00 81.84 185 A 1 
ATOM 1403 N ND2 . ASN A 1 185 ? 8.863   -37.029 3.027   1.00 80.63 185 A 1 
ATOM 1404 N N   . ASP A 1 186 ? 13.035  -39.727 1.519   1.00 87.43 186 A 1 
ATOM 1405 C CA  . ASP A 1 186 ? 13.837  -39.453 0.315   1.00 85.34 186 A 1 
ATOM 1406 C C   . ASP A 1 186 ? 13.146  -38.511 -0.691  1.00 86.00 186 A 1 
ATOM 1407 O O   . ASP A 1 186 ? 13.796  -37.902 -1.545  1.00 81.55 186 A 1 
ATOM 1408 C CB  . ASP A 1 186 ? 14.169  -40.785 -0.381  1.00 81.55 186 A 1 
ATOM 1409 C CG  . ASP A 1 186 ? 15.040  -41.725 0.455   1.00 75.72 186 A 1 
ATOM 1410 O OD1 . ASP A 1 186 ? 15.815  -41.220 1.292   1.00 69.91 186 A 1 
ATOM 1411 O OD2 . ASP A 1 186 ? 14.920  -42.948 0.230   1.00 68.85 186 A 1 
ATOM 1412 N N   . ASN A 1 187 ? 11.811  -38.357 -0.603  1.00 89.46 187 A 1 
ATOM 1413 C CA  . ASN A 1 187 ? 11.014  -37.502 -1.484  1.00 89.08 187 A 1 
ATOM 1414 C C   . ASN A 1 187 ? 10.742  -36.105 -0.907  1.00 90.67 187 A 1 
ATOM 1415 O O   . ASN A 1 187 ? 9.993   -35.336 -1.528  1.00 88.27 187 A 1 
ATOM 1416 C CB  . ASN A 1 187 ? 9.718   -38.237 -1.859  1.00 85.78 187 A 1 
ATOM 1417 C CG  . ASN A 1 187 ? 9.949   -39.342 -2.868  1.00 77.59 187 A 1 
ATOM 1418 O OD1 . ASN A 1 187 ? 10.693  -39.208 -3.819  1.00 72.09 187 A 1 
ATOM 1419 N ND2 . ASN A 1 187 ? 9.270   -40.454 -2.728  1.00 68.86 187 A 1 
ATOM 1420 N N   . MET A 1 188 ? 11.318  -35.756 0.248   1.00 91.66 188 A 1 
ATOM 1421 C CA  . MET A 1 188 ? 11.140  -34.435 0.843   1.00 92.93 188 A 1 
ATOM 1422 C C   . MET A 1 188 ? 11.658  -33.352 -0.102  1.00 93.65 188 A 1 
ATOM 1423 O O   . MET A 1 188 ? 12.820  -33.352 -0.504  1.00 92.17 188 A 1 
ATOM 1424 C CB  . MET A 1 188 ? 11.842  -34.362 2.203   1.00 91.73 188 A 1 
ATOM 1425 C CG  . MET A 1 188 ? 11.522  -33.036 2.907   1.00 89.14 188 A 1 
ATOM 1426 S SD  . MET A 1 188 ? 12.327  -32.819 4.511   1.00 87.53 188 A 1 
ATOM 1427 C CE  . MET A 1 188 ? 14.042  -32.640 3.957   1.00 77.64 188 A 1 
ATOM 1428 N N   . ALA A 1 189 ? 10.781  -32.404 -0.434  1.00 93.30 189 A 1 
ATOM 1429 C CA  . ALA A 1 189 ? 11.133  -31.212 -1.184  1.00 93.40 189 A 1 
ATOM 1430 C C   . ALA A 1 189 ? 11.542  -30.082 -0.228  1.00 94.28 189 A 1 
ATOM 1431 O O   . ALA A 1 189 ? 10.928  -29.891 0.827   1.00 93.73 189 A 1 
ATOM 1432 C CB  . ALA A 1 189 ? 9.956   -30.824 -2.086  1.00 92.24 189 A 1 
ATOM 1433 N N   . VAL A 1 190 ? 12.552  -29.308 -0.635  1.00 94.86 190 A 1 
ATOM 1434 C CA  . VAL A 1 190 ? 13.034  -28.119 0.076   1.00 95.28 190 A 1 
ATOM 1435 C C   . VAL A 1 190 ? 13.096  -26.910 -0.856  1.00 95.16 190 A 1 
ATOM 1436 O O   . VAL A 1 190 ? 13.203  -27.045 -2.082  1.00 94.55 190 A 1 
ATOM 1437 C CB  . VAL A 1 190 ? 14.384  -28.363 0.782   1.00 95.51 190 A 1 
ATOM 1438 C CG1 . VAL A 1 190 ? 14.267  -29.471 1.828   1.00 94.01 190 A 1 
ATOM 1439 C CG2 . VAL A 1 190 ? 15.525  -28.716 -0.180  1.00 92.92 190 A 1 
ATOM 1440 N N   . ALA A 1 191 ? 13.020  -25.716 -0.270  1.00 95.29 191 A 1 
ATOM 1441 C CA  . ALA A 1 191 ? 13.403  -24.467 -0.903  1.00 95.09 191 A 1 
ATOM 1442 C C   . ALA A 1 191 ? 14.834  -24.120 -0.488  1.00 95.60 191 A 1 
ATOM 1443 O O   . ALA A 1 191 ? 15.160  -24.194 0.695   1.00 95.17 191 A 1 
ATOM 1444 C CB  . ALA A 1 191 ? 12.411  -23.370 -0.501  1.00 94.34 191 A 1 
ATOM 1445 N N   . VAL A 1 192 ? 15.675  -23.717 -1.447  1.00 95.53 192 A 1 
ATOM 1446 C CA  . VAL A 1 192 ? 17.028  -23.201 -1.191  1.00 95.53 192 A 1 
ATOM 1447 C C   . VAL A 1 192 ? 17.040  -21.729 -1.572  1.00 94.72 192 A 1 
ATOM 1448 O O   . VAL A 1 192 ? 16.790  -21.384 -2.726  1.00 93.28 192 A 1 
ATOM 1449 C CB  . VAL A 1 192 ? 18.112  -24.003 -1.935  1.00 95.67 192 A 1 
ATOM 1450 C CG1 . VAL A 1 192 ? 19.506  -23.559 -1.481  1.00 93.98 192 A 1 
ATOM 1451 C CG2 . VAL A 1 192 ? 17.985  -25.509 -1.669  1.00 93.19 192 A 1 
ATOM 1452 N N   . ARG A 1 193 ? 17.256  -20.852 -0.591  1.00 95.01 193 A 1 
ATOM 1453 C CA  . ARG A 1 193 ? 17.107  -19.396 -0.712  1.00 94.56 193 A 1 
ATOM 1454 C C   . ARG A 1 193 ? 18.391  -18.683 -0.304  1.00 94.69 193 A 1 
ATOM 1455 O O   . ARG A 1 193 ? 19.041  -19.087 0.659   1.00 93.34 193 A 1 
ATOM 1456 C CB  . ARG A 1 193 ? 15.940  -18.904 0.156   1.00 93.29 193 A 1 
ATOM 1457 C CG  . ARG A 1 193 ? 14.586  -19.498 -0.261  1.00 88.24 193 A 1 
ATOM 1458 C CD  . ARG A 1 193 ? 13.479  -18.931 0.630   1.00 86.72 193 A 1 
ATOM 1459 N NE  . ARG A 1 193 ? 12.146  -19.409 0.213   1.00 80.32 193 A 1 
ATOM 1460 C CZ  . ARG A 1 193 ? 11.011  -19.171 0.851   1.00 78.70 193 A 1 
ATOM 1461 N NH1 . ARG A 1 193 ? 10.973  -18.522 1.975   1.00 67.35 193 A 1 
ATOM 1462 N NH2 . ARG A 1 193 ? 9.883   -19.579 0.359   1.00 68.94 193 A 1 
ATOM 1463 N N   . SER A 1 194 ? 18.723  -17.590 -0.980  1.00 92.76 194 A 1 
ATOM 1464 C CA  . SER A 1 194 ? 19.819  -16.711 -0.576  1.00 91.64 194 A 1 
ATOM 1465 C C   . SER A 1 194 ? 19.418  -15.802 0.589   1.00 91.03 194 A 1 
ATOM 1466 O O   . SER A 1 194 ? 18.289  -15.317 0.662   1.00 89.21 194 A 1 
ATOM 1467 C CB  . SER A 1 194 ? 20.301  -15.883 -1.764  1.00 90.51 194 A 1 
ATOM 1468 O OG  . SER A 1 194 ? 19.194  -15.252 -2.359  1.00 83.36 194 A 1 
ATOM 1469 N N   . SER A 1 195 ? 20.374  -15.538 1.483   1.00 91.88 195 A 1 
ATOM 1470 C CA  . SER A 1 195 ? 20.267  -14.575 2.579   1.00 91.49 195 A 1 
ATOM 1471 C C   . SER A 1 195 ? 21.591  -13.821 2.688   1.00 90.73 195 A 1 
ATOM 1472 O O   . SER A 1 195 ? 22.628  -14.425 2.952   1.00 88.98 195 A 1 
ATOM 1473 C CB  . SER A 1 195 ? 19.937  -15.322 3.869   1.00 91.71 195 A 1 
ATOM 1474 O OG  . SER A 1 195 ? 19.710  -14.429 4.939   1.00 89.05 195 A 1 
ATOM 1475 N N   . ALA A 1 196 ? 21.578  -12.503 2.432   1.00 89.74 196 A 1 
ATOM 1476 C CA  . ALA A 1 196 ? 22.787  -11.679 2.420   1.00 88.45 196 A 1 
ATOM 1477 C C   . ALA A 1 196 ? 23.038  -11.021 3.786   1.00 87.30 196 A 1 
ATOM 1478 O O   . ALA A 1 196 ? 22.110  -10.612 4.478   1.00 84.51 196 A 1 
ATOM 1479 C CB  . ALA A 1 196 ? 22.687  -10.650 1.288   1.00 87.03 196 A 1 
ATOM 1480 N N   . THR A 1 197 ? 24.309  -10.868 4.156   1.00 87.88 197 A 1 
ATOM 1481 C CA  . THR A 1 197 ? 24.703  -10.189 5.408   1.00 84.80 197 A 1 
ATOM 1482 C C   . THR A 1 197 ? 24.565  -8.662  5.346   1.00 80.59 197 A 1 
ATOM 1483 O O   . THR A 1 197 ? 24.676  -8.001  6.371   1.00 73.59 197 A 1 
ATOM 1484 C CB  . THR A 1 197 ? 26.145  -10.546 5.802   1.00 84.68 197 A 1 
ATOM 1485 O OG1 . THR A 1 197 ? 27.036  -10.209 4.759   1.00 81.81 197 A 1 
ATOM 1486 C CG2 . THR A 1 197 ? 26.307  -12.037 6.089   1.00 80.67 197 A 1 
ATOM 1487 N N   . ALA A 1 198 ? 24.340  -8.086  4.169   1.00 80.00 198 A 1 
ATOM 1488 C CA  . ALA A 1 198 ? 24.248  -6.641  3.945   1.00 76.24 198 A 1 
ATOM 1489 C C   . ALA A 1 198 ? 22.803  -6.103  3.875   1.00 73.30 198 A 1 
ATOM 1490 O O   . ALA A 1 198 ? 22.626  -4.919  3.607   1.00 65.77 198 A 1 
ATOM 1491 C CB  . ALA A 1 198 ? 25.060  -6.308  2.686   1.00 71.99 198 A 1 
ATOM 1492 N N   . GLU A 1 199 ? 21.772  -6.926  4.097   1.00 67.26 199 A 1 
ATOM 1493 C CA  . GLU A 1 199 ? 20.353  -6.580  3.851   1.00 65.90 199 A 1 
ATOM 1494 C C   . GLU A 1 199 ? 19.811  -5.390  4.676   1.00 65.47 199 A 1 
ATOM 1495 O O   . GLU A 1 199 ? 18.808  -4.794  4.283   1.00 60.94 199 A 1 
ATOM 1496 C CB  . GLU A 1 199 ? 19.468  -7.831  4.040   1.00 62.06 199 A 1 
ATOM 1497 C CG  . GLU A 1 199 ? 19.515  -8.754  2.806   1.00 57.06 199 A 1 
ATOM 1498 C CD  . GLU A 1 199 ? 18.660  -10.036 2.914   1.00 54.40 199 A 1 
ATOM 1499 O OE1 . GLU A 1 199 ? 18.579  -10.770 1.895   1.00 51.06 199 A 1 
ATOM 1500 O OE2 . GLU A 1 199 ? 18.086  -10.325 3.986   1.00 49.08 199 A 1 
ATOM 1501 N N   . ASP A 1 200 ? 20.478  -4.993  5.775   1.00 61.24 200 A 1 
ATOM 1502 C CA  . ASP A 1 200 ? 20.053  -3.874  6.638   1.00 60.38 200 A 1 
ATOM 1503 C C   . ASP A 1 200 ? 20.555  -2.490  6.173   1.00 61.19 200 A 1 
ATOM 1504 O O   . ASP A 1 200 ? 20.184  -1.460  6.750   1.00 58.32 200 A 1 
ATOM 1505 C CB  . ASP A 1 200 ? 20.485  -4.151  8.087   1.00 55.62 200 A 1 
ATOM 1506 C CG  . ASP A 1 200 ? 19.647  -5.219  8.803   1.00 51.03 200 A 1 
ATOM 1507 O OD1 . ASP A 1 200 ? 18.468  -5.407  8.427   1.00 47.64 200 A 1 
ATOM 1508 O OD2 . ASP A 1 200 ? 20.169  -5.770  9.789   1.00 46.07 200 A 1 
ATOM 1509 N N   . LEU A 1 201 ? 21.392  -2.415  5.130   1.00 63.06 201 A 1 
ATOM 1510 C CA  . LEU A 1 201 ? 21.822  -1.138  4.560   1.00 62.46 201 A 1 
ATOM 1511 C C   . LEU A 1 201 ? 20.677  -0.511  3.738   1.00 62.83 201 A 1 
ATOM 1512 O O   . LEU A 1 201 ? 19.934  -1.232  3.075   1.00 59.66 201 A 1 
ATOM 1513 C CB  . LEU A 1 201 ? 23.100  -1.325  3.723   1.00 58.97 201 A 1 
ATOM 1514 C CG  . LEU A 1 201 ? 24.349  -1.704  4.545   1.00 55.15 201 A 1 
ATOM 1515 C CD1 . LEU A 1 201 ? 25.492  -2.104  3.609   1.00 52.19 201 A 1 
ATOM 1516 C CD2 . LEU A 1 201 ? 24.841  -0.540  5.411   1.00 49.83 201 A 1 
ATOM 1517 N N   . PRO A 1 202 ? 20.511  0.829   3.743   1.00 59.72 202 A 1 
ATOM 1518 C CA  . PRO A 1 202 ? 19.589  1.492   2.828   1.00 58.63 202 A 1 
ATOM 1519 C C   . PRO A 1 202 ? 19.876  1.058   1.388   1.00 57.75 202 A 1 
ATOM 1520 O O   . PRO A 1 202 ? 21.030  1.048   0.973   1.00 55.04 202 A 1 
ATOM 1521 C CB  . PRO A 1 202 ? 19.810  2.999   3.023   1.00 56.58 202 A 1 
ATOM 1522 C CG  . PRO A 1 202 ? 20.460  3.093   4.406   1.00 55.90 202 A 1 
ATOM 1523 C CD  . PRO A 1 202 ? 21.261  1.807   4.518   1.00 57.51 202 A 1 
ATOM 1524 N N   . ASP A 1 203 ? 18.826  0.656   0.664   1.00 58.35 203 A 1 
ATOM 1525 C CA  . ASP A 1 203 ? 18.873  0.187   -0.731  1.00 58.45 203 A 1 
ATOM 1526 C C   . ASP A 1 203 ? 19.632  -1.142  -0.967  1.00 58.89 203 A 1 
ATOM 1527 O O   . ASP A 1 203 ? 19.749  -1.605  -2.095  1.00 56.13 203 A 1 
ATOM 1528 C CB  . ASP A 1 203 ? 19.304  1.330   -1.666  1.00 55.18 203 A 1 
ATOM 1529 C CG  . ASP A 1 203 ? 18.550  2.633   -1.374  1.00 51.81 203 A 1 
ATOM 1530 O OD1 . ASP A 1 203 ? 17.326  2.547   -1.135  1.00 49.29 203 A 1 
ATOM 1531 O OD2 . ASP A 1 203 ? 19.213  3.692   -1.307  1.00 46.65 203 A 1 
ATOM 1532 N N   . ALA A 1 204 ? 20.089  -1.831  0.092   1.00 61.79 204 A 1 
ATOM 1533 C CA  . ALA A 1 204 ? 20.896  -3.047  -0.043  1.00 61.08 204 A 1 
ATOM 1534 C C   . ALA A 1 204 ? 20.125  -4.317  -0.431  1.00 62.48 204 A 1 
ATOM 1535 O O   . ALA A 1 204 ? 20.756  -5.338  -0.723  1.00 58.91 204 A 1 
ATOM 1536 C CB  . ALA A 1 204 ? 21.701  -3.253  1.228   1.00 56.36 204 A 1 
ATOM 1537 N N   . SER A 1 205 ? 18.792  -4.269  -0.528  1.00 59.87 205 A 1 
ATOM 1538 C CA  . SER A 1 205 ? 17.986  -5.360  -1.100  1.00 59.23 205 A 1 
ATOM 1539 C C   . SER A 1 205 ? 18.415  -5.725  -2.530  1.00 59.60 205 A 1 
ATOM 1540 O O   . SER A 1 205 ? 18.185  -6.848  -2.977  1.00 56.76 205 A 1 
ATOM 1541 C CB  . SER A 1 205 ? 16.502  -4.974  -1.088  1.00 55.62 205 A 1 
ATOM 1542 O OG  . SER A 1 205 ? 16.305  -3.703  -1.690  1.00 50.83 205 A 1 
ATOM 1543 N N   . PHE A 1 206 ? 19.094  -4.818  -3.222  1.00 61.27 206 A 1 
ATOM 1544 C CA  . PHE A 1 206 ? 19.623  -5.005  -4.575  1.00 62.31 206 A 1 
ATOM 1545 C C   . PHE A 1 206 ? 21.129  -5.342  -4.609  1.00 63.13 206 A 1 
ATOM 1546 O O   . PHE A 1 206 ? 21.648  -5.723  -5.658  1.00 60.64 206 A 1 
ATOM 1547 C CB  . PHE A 1 206 ? 19.298  -3.755  -5.392  1.00 59.11 206 A 1 
ATOM 1548 C CG  . PHE A 1 206 ? 17.820  -3.409  -5.425  1.00 57.36 206 A 1 
ATOM 1549 C CD1 . PHE A 1 206 ? 16.931  -4.180  -6.199  1.00 54.77 206 A 1 
ATOM 1550 C CD2 . PHE A 1 206 ? 17.331  -2.336  -4.656  1.00 52.46 206 A 1 
ATOM 1551 C CE1 . PHE A 1 206 ? 15.558  -3.876  -6.206  1.00 49.55 206 A 1 
ATOM 1552 C CE2 . PHE A 1 206 ? 15.955  -2.035  -4.662  1.00 48.29 206 A 1 
ATOM 1553 C CZ  . PHE A 1 206 ? 15.067  -2.806  -5.437  1.00 48.37 206 A 1 
ATOM 1554 N N   . ALA A 1 207 ? 21.845  -5.243  -3.479  1.00 63.42 207 A 1 
ATOM 1555 C CA  . ALA A 1 207 ? 23.290  -5.514  -3.412  1.00 61.44 207 A 1 
ATOM 1556 C C   . ALA A 1 207 ? 23.644  -7.005  -3.582  1.00 60.46 207 A 1 
ATOM 1557 O O   . ALA A 1 207 ? 24.760  -7.339  -3.998  1.00 57.01 207 A 1 
ATOM 1558 C CB  . ALA A 1 207 ? 23.840  -4.953  -2.093  1.00 58.53 207 A 1 
ATOM 1559 N N   . GLY A 1 208 ? 22.690  -7.894  -3.332  1.00 62.40 208 A 1 
ATOM 1560 C CA  . GLY A 1 208 ? 22.722  -9.309  -3.695  1.00 60.36 208 A 1 
ATOM 1561 C C   . GLY A 1 208 ? 21.411  -9.683  -4.381  1.00 61.92 208 A 1 
ATOM 1562 O O   . GLY A 1 208 ? 20.367  -9.658  -3.743  1.00 58.16 208 A 1 
ATOM 1563 N N   . GLN A 1 209 ? 21.425  -10.014 -5.671  1.00 55.98 209 A 1 
ATOM 1564 C CA  . GLN A 1 209 ? 20.233  -10.579 -6.308  1.00 55.70 209 A 1 
ATOM 1565 C C   . GLN A 1 209 ? 19.948  -11.939 -5.680  1.00 58.94 209 A 1 
ATOM 1566 O O   . GLN A 1 209 ? 20.820  -12.795 -5.581  1.00 54.98 209 A 1 
ATOM 1567 C CB  . GLN A 1 209 ? 20.378  -10.667 -7.829  1.00 50.04 209 A 1 
ATOM 1568 C CG  . GLN A 1 209 ? 19.127  -11.214 -8.541  1.00 46.21 209 A 1 
ATOM 1569 C CD  . GLN A 1 209 ? 19.169  -11.004 -10.062 1.00 42.67 209 A 1 
ATOM 1570 O OE1 . GLN A 1 209 ? 19.891  -10.163 -10.570 1.00 40.76 209 A 1 
ATOM 1571 N NE2 . GLN A 1 209 ? 18.383  -11.696 -10.847 1.00 38.62 209 A 1 
ATOM 1572 N N   . GLN A 1 210 ? 18.719  -12.107 -5.229  1.00 64.94 210 A 1 
ATOM 1573 C CA  . GLN A 1 210 ? 18.325  -13.272 -4.466  1.00 66.66 210 A 1 
ATOM 1574 C C   . GLN A 1 210 ? 17.696  -14.288 -5.411  1.00 72.05 210 A 1 
ATOM 1575 O O   . GLN A 1 210 ? 16.597  -14.075 -5.914  1.00 65.08 210 A 1 
ATOM 1576 C CB  . GLN A 1 210 ? 17.383  -12.835 -3.342  1.00 57.14 210 A 1 
ATOM 1577 C CG  . GLN A 1 210 ? 18.081  -11.879 -2.350  1.00 51.47 210 A 1 
ATOM 1578 C CD  . GLN A 1 210 ? 17.135  -11.334 -1.292  1.00 47.20 210 A 1 
ATOM 1579 O OE1 . GLN A 1 210 ? 15.930  -11.533 -1.323  1.00 43.95 210 A 1 
ATOM 1580 N NE2 . GLN A 1 210 ? 17.624  -10.636 -0.290  1.00 42.31 210 A 1 
ATOM 1581 N N   . GLU A 1 211 ? 18.382  -15.392 -5.638  1.00 78.22 211 A 1 
ATOM 1582 C CA  . GLU A 1 211 ? 17.790  -16.531 -6.328  1.00 82.17 211 A 1 
ATOM 1583 C C   . GLU A 1 211 ? 17.153  -17.481 -5.313  1.00 84.98 211 A 1 
ATOM 1584 O O   . GLU A 1 211 ? 17.709  -17.779 -4.252  1.00 80.68 211 A 1 
ATOM 1585 C CB  . GLU A 1 211 ? 18.791  -17.230 -7.252  1.00 77.60 211 A 1 
ATOM 1586 C CG  . GLU A 1 211 ? 19.118  -16.343 -8.473  1.00 73.21 211 A 1 
ATOM 1587 C CD  . GLU A 1 211 ? 19.918  -17.066 -9.569  1.00 70.06 211 A 1 
ATOM 1588 O OE1 . GLU A 1 211 ? 20.332  -16.367 -10.518 1.00 63.12 211 A 1 
ATOM 1589 O OE2 . GLU A 1 211 ? 20.100  -18.301 -9.464  1.00 63.28 211 A 1 
ATOM 1590 N N   . THR A 1 212 ? 15.944  -17.927 -5.638  1.00 88.07 212 A 1 
ATOM 1591 C CA  . THR A 1 212 ? 15.180  -18.904 -4.864  1.00 88.74 212 A 1 
ATOM 1592 C C   . THR A 1 212 ? 14.936  -20.137 -5.721  1.00 89.68 212 A 1 
ATOM 1593 O O   . THR A 1 212 ? 14.304  -20.070 -6.772  1.00 87.69 212 A 1 
ATOM 1594 C CB  . THR A 1 212 ? 13.866  -18.299 -4.349  1.00 86.89 212 A 1 
ATOM 1595 O OG1 . THR A 1 212 ? 14.163  -17.329 -3.362  1.00 80.15 212 A 1 
ATOM 1596 C CG2 . THR A 1 212 ? 12.971  -19.330 -3.669  1.00 79.42 212 A 1 
ATOM 1597 N N   . PHE A 1 213 ? 15.408  -21.279 -5.252  1.00 91.38 213 A 1 
ATOM 1598 C CA  . PHE A 1 213 ? 15.193  -22.569 -5.897  1.00 91.59 213 A 1 
ATOM 1599 C C   . PHE A 1 213 ? 14.143  -23.355 -5.120  1.00 92.61 213 A 1 
ATOM 1600 O O   . PHE A 1 213 ? 14.378  -23.783 -3.989  1.00 91.55 213 A 1 
ATOM 1601 C CB  . PHE A 1 213 ? 16.523  -23.321 -6.021  1.00 91.06 213 A 1 
ATOM 1602 C CG  . PHE A 1 213 ? 17.568  -22.555 -6.807  1.00 90.65 213 A 1 
ATOM 1603 C CD1 . PHE A 1 213 ? 17.518  -22.529 -8.213  1.00 86.51 213 A 1 
ATOM 1604 C CD2 . PHE A 1 213 ? 18.561  -21.822 -6.128  1.00 87.33 213 A 1 
ATOM 1605 C CE1 . PHE A 1 213 ? 18.453  -21.773 -8.938  1.00 85.89 213 A 1 
ATOM 1606 C CE2 . PHE A 1 213 ? 19.496  -21.064 -6.853  1.00 85.90 213 A 1 
ATOM 1607 C CZ  . PHE A 1 213 ? 19.442  -21.036 -8.260  1.00 87.57 213 A 1 
ATOM 1608 N N   . LEU A 1 214 ? 12.979  -23.551 -5.726  1.00 91.80 214 A 1 
ATOM 1609 C CA  . LEU A 1 214 ? 11.849  -24.277 -5.145  1.00 91.48 214 A 1 
ATOM 1610 C C   . LEU A 1 214 ? 11.830  -25.738 -5.618  1.00 91.80 214 A 1 
ATOM 1611 O O   . LEU A 1 214 ? 12.333  -26.054 -6.696  1.00 90.10 214 A 1 
ATOM 1612 C CB  . LEU A 1 214 ? 10.539  -23.544 -5.495  1.00 91.18 214 A 1 
ATOM 1613 C CG  . LEU A 1 214 ? 10.462  -22.069 -5.051  1.00 90.69 214 A 1 
ATOM 1614 C CD1 . LEU A 1 214 ? 9.122   -21.476 -5.479  1.00 87.05 214 A 1 
ATOM 1615 C CD2 . LEU A 1 214 ? 10.596  -21.916 -3.534  1.00 86.71 214 A 1 
ATOM 1616 N N   . ASN A 1 215 ? 11.196  -26.624 -4.845  1.00 89.26 215 A 1 
ATOM 1617 C CA  . ASN A 1 215 ? 11.031  -28.049 -5.162  1.00 89.80 215 A 1 
ATOM 1618 C C   . ASN A 1 215 ? 12.359  -28.786 -5.442  1.00 89.82 215 A 1 
ATOM 1619 O O   . ASN A 1 215 ? 12.470  -29.577 -6.383  1.00 88.74 215 A 1 
ATOM 1620 C CB  . ASN A 1 215 ? 9.985   -28.203 -6.280  1.00 89.25 215 A 1 
ATOM 1621 C CG  . ASN A 1 215 ? 9.648   -29.644 -6.615  1.00 87.83 215 A 1 
ATOM 1622 O OD1 . ASN A 1 215 ? 9.632   -30.536 -5.776  1.00 83.59 215 A 1 
ATOM 1623 N ND2 . ASN A 1 215 ? 9.357   -29.923 -7.863  1.00 82.91 215 A 1 
ATOM 1624 N N   . ILE A 1 216 ? 13.379  -28.525 -4.637  1.00 92.56 216 A 1 
ATOM 1625 C CA  . ILE A 1 216 ? 14.649  -29.256 -4.703  1.00 92.63 216 A 1 
ATOM 1626 C C   . ILE A 1 216 ? 14.531  -30.542 -3.876  1.00 92.73 216 A 1 
ATOM 1627 O O   . ILE A 1 216 ? 14.078  -30.518 -2.732  1.00 92.19 216 A 1 
ATOM 1628 C CB  . ILE A 1 216 ? 15.820  -28.358 -4.256  1.00 92.93 216 A 1 
ATOM 1629 C CG1 . ILE A 1 216 ? 15.909  -27.051 -5.080  1.00 91.10 216 A 1 
ATOM 1630 C CG2 . ILE A 1 216 ? 17.152  -29.116 -4.325  1.00 91.28 216 A 1 
ATOM 1631 C CD1 . ILE A 1 216 ? 16.012  -27.251 -6.605  1.00 87.71 216 A 1 
ATOM 1632 N N   . ARG A 1 217 ? 14.933  -31.678 -4.450  1.00 93.00 217 A 1 
ATOM 1633 C CA  . ARG A 1 217 ? 14.875  -32.997 -3.800  1.00 92.71 217 A 1 
ATOM 1634 C C   . ARG A 1 217 ? 16.221  -33.709 -3.883  1.00 92.82 217 A 1 
ATOM 1635 O O   . ARG A 1 217 ? 16.885  -33.669 -4.917  1.00 91.63 217 A 1 
ATOM 1636 C CB  . ARG A 1 217 ? 13.776  -33.876 -4.412  1.00 91.75 217 A 1 
ATOM 1637 C CG  . ARG A 1 217 ? 12.388  -33.232 -4.344  1.00 89.56 217 A 1 
ATOM 1638 C CD  . ARG A 1 217 ? 11.332  -34.200 -4.875  1.00 87.50 217 A 1 
ATOM 1639 N NE  . ARG A 1 217 ? 10.014  -33.545 -4.955  1.00 84.56 217 A 1 
ATOM 1640 C CZ  . ARG A 1 217 ? 8.847   -34.145 -5.120  1.00 81.10 217 A 1 
ATOM 1641 N NH1 . ARG A 1 217 ? 8.742   -35.439 -5.248  1.00 74.37 217 A 1 
ATOM 1642 N NH2 . ARG A 1 217 ? 7.758   -33.433 -5.163  1.00 75.42 217 A 1 
ATOM 1643 N N   . GLY A 1 218 ? 16.567  -34.402 -2.801  1.00 93.19 218 A 1 
ATOM 1644 C CA  . GLY A 1 218 ? 17.835  -35.114 -2.668  1.00 93.32 218 A 1 
ATOM 1645 C C   . GLY A 1 218 ? 19.008  -34.187 -2.337  1.00 94.31 218 A 1 
ATOM 1646 O O   . GLY A 1 218 ? 19.129  -33.087 -2.881  1.00 93.66 218 A 1 
ATOM 1647 N N   . VAL A 1 219 ? 19.890  -34.651 -1.458  1.00 94.99 219 A 1 
ATOM 1648 C CA  . VAL A 1 219 ? 20.974  -33.830 -0.895  1.00 95.91 219 A 1 
ATOM 1649 C C   . VAL A 1 219 ? 21.967  -33.321 -1.950  1.00 96.10 219 A 1 
ATOM 1650 O O   . VAL A 1 219 ? 22.414  -32.186 -1.854  1.00 95.57 219 A 1 
ATOM 1651 C CB  . VAL A 1 219 ? 21.674  -34.596 0.240   1.00 95.67 219 A 1 
ATOM 1652 C CG1 . VAL A 1 219 ? 22.460  -35.818 -0.236  1.00 93.86 219 A 1 
ATOM 1653 C CG2 . VAL A 1 219 ? 22.572  -33.666 1.056   1.00 92.55 219 A 1 
ATOM 1654 N N   . ASP A 1 220 ? 22.244  -34.080 -3.011  1.00 95.72 220 A 1 
ATOM 1655 C CA  . ASP A 1 220 ? 23.153  -33.633 -4.079  1.00 95.70 220 A 1 
ATOM 1656 C C   . ASP A 1 220 ? 22.584  -32.436 -4.858  1.00 95.88 220 A 1 
ATOM 1657 O O   . ASP A 1 220 ? 23.315  -31.518 -5.229  1.00 95.07 220 A 1 
ATOM 1658 C CB  . ASP A 1 220 ? 23.443  -34.790 -5.043  1.00 95.42 220 A 1 
ATOM 1659 C CG  . ASP A 1 220 ? 24.143  -35.969 -4.365  1.00 94.46 220 A 1 
ATOM 1660 O OD1 . ASP A 1 220 ? 25.026  -35.730 -3.511  1.00 90.51 220 A 1 
ATOM 1661 O OD2 . ASP A 1 220 ? 23.759  -37.115 -4.679  1.00 90.49 220 A 1 
ATOM 1662 N N   . ASN A 1 221 ? 21.259  -32.395 -5.074  1.00 94.05 221 A 1 
ATOM 1663 C CA  . ASN A 1 221 ? 20.597  -31.245 -5.688  1.00 93.60 221 A 1 
ATOM 1664 C C   . ASN A 1 221 ? 20.524  -30.050 -4.724  1.00 94.20 221 A 1 
ATOM 1665 O O   . ASN A 1 221 ? 20.592  -28.919 -5.192  1.00 93.83 221 A 1 
ATOM 1666 C CB  . ASN A 1 221 ? 19.201  -31.639 -6.187  1.00 93.03 221 A 1 
ATOM 1667 C CG  . ASN A 1 221 ? 19.227  -32.610 -7.351  1.00 90.96 221 A 1 
ATOM 1668 O OD1 . ASN A 1 221 ? 19.971  -32.489 -8.313  1.00 85.48 221 A 1 
ATOM 1669 N ND2 . ASN A 1 221 ? 18.380  -33.611 -7.312  1.00 83.96 221 A 1 
ATOM 1670 N N   . VAL A 1 222 ? 20.432  -30.276 -3.411  1.00 95.34 222 A 1 
ATOM 1671 C CA  . VAL A 1 222 ? 20.526  -29.211 -2.394  1.00 95.81 222 A 1 
ATOM 1672 C C   . VAL A 1 222 ? 21.912  -28.571 -2.410  1.00 96.14 222 A 1 
ATOM 1673 O O   . VAL A 1 222 ? 22.009  -27.349 -2.471  1.00 95.86 222 A 1 
ATOM 1674 C CB  . VAL A 1 222 ? 20.176  -29.742 -0.990  1.00 95.81 222 A 1 
ATOM 1675 C CG1 . VAL A 1 222 ? 20.417  -28.703 0.112   1.00 94.26 222 A 1 
ATOM 1676 C CG2 . VAL A 1 222 ? 18.702  -30.152 -0.926  1.00 94.13 222 A 1 
ATOM 1677 N N   . ILE A 1 223 ? 22.979  -29.365 -2.431  1.00 96.78 223 A 1 
ATOM 1678 C CA  . ILE A 1 223 ? 24.367  -28.880 -2.527  1.00 96.84 223 A 1 
ATOM 1679 C C   . ILE A 1 223 ? 24.568  -28.077 -3.816  1.00 96.77 223 A 1 
ATOM 1680 O O   . ILE A 1 223 ? 25.134  -26.988 -3.788  1.00 96.34 223 A 1 
ATOM 1681 C CB  . ILE A 1 223 ? 25.349  -30.071 -2.431  1.00 96.89 223 A 1 
ATOM 1682 C CG1 . ILE A 1 223 ? 25.330  -30.630 -0.990  1.00 95.81 223 A 1 
ATOM 1683 C CG2 . ILE A 1 223 ? 26.783  -29.675 -2.828  1.00 95.55 223 A 1 
ATOM 1684 C CD1 . ILE A 1 223 ? 25.953  -32.024 -0.868  1.00 91.75 223 A 1 
ATOM 1685 N N   . ARG A 1 224 ? 24.051  -28.573 -4.946  1.00 96.02 224 A 1 
ATOM 1686 C CA  . ARG A 1 224 ? 24.092  -27.840 -6.210  1.00 95.79 224 A 1 
ATOM 1687 C C   . ARG A 1 224 ? 23.336  -26.516 -6.127  1.00 95.94 224 A 1 
ATOM 1688 O O   . ARG A 1 224 ? 23.884  -25.498 -6.528  1.00 95.30 224 A 1 
ATOM 1689 C CB  . ARG A 1 224 ? 23.574  -28.734 -7.336  1.00 95.11 224 A 1 
ATOM 1690 C CG  . ARG A 1 224 ? 23.670  -28.003 -8.673  1.00 89.91 224 A 1 
ATOM 1691 C CD  . ARG A 1 224 ? 23.251  -28.915 -9.821  1.00 83.44 224 A 1 
ATOM 1692 N NE  . ARG A 1 224 ? 23.308  -28.172 -11.081 1.00 75.40 224 A 1 
ATOM 1693 C CZ  . ARG A 1 224 ? 23.367  -28.671 -12.297 1.00 67.76 224 A 1 
ATOM 1694 N NH1 . ARG A 1 224 ? 23.326  -29.955 -12.513 1.00 58.69 224 A 1 
ATOM 1695 N NH2 . ARG A 1 224 ? 23.470  -27.865 -13.312 1.00 60.58 224 A 1 
ATOM 1696 N N   . ALA A 1 225 ? 22.115  -26.501 -5.592  1.00 94.90 225 A 1 
ATOM 1697 C CA  . ALA A 1 225 ? 21.332  -25.278 -5.428  1.00 94.73 225 A 1 
ATOM 1698 C C   . ALA A 1 225 ? 22.014  -24.273 -4.479  1.00 94.82 225 A 1 
ATOM 1699 O O   . ALA A 1 225 ? 21.968  -23.077 -4.731  1.00 94.53 225 A 1 
ATOM 1700 C CB  . ALA A 1 225 ? 19.928  -25.660 -4.951  1.00 94.75 225 A 1 
ATOM 1701 N N   . ALA A 1 226 ? 22.716  -24.734 -3.440  1.00 96.18 226 A 1 
ATOM 1702 C CA  . ALA A 1 226 ? 23.519  -23.864 -2.578  1.00 96.38 226 A 1 
ATOM 1703 C C   . ALA A 1 226 ? 24.697  -23.216 -3.334  1.00 96.33 226 A 1 
ATOM 1704 O O   . ALA A 1 226 ? 25.001  -22.048 -3.100  1.00 95.71 226 A 1 
ATOM 1705 C CB  . ALA A 1 226 ? 23.984  -24.669 -1.360  1.00 96.43 226 A 1 
ATOM 1706 N N   . LYS A 1 227 ? 25.328  -23.919 -4.297  1.00 96.29 227 A 1 
ATOM 1707 C CA  . LYS A 1 227 ? 26.328  -23.315 -5.198  1.00 96.27 227 A 1 
ATOM 1708 C C   . LYS A 1 227 ? 25.716  -22.263 -6.120  1.00 96.02 227 A 1 
ATOM 1709 O O   . LYS A 1 227 ? 26.303  -21.200 -6.269  1.00 94.79 227 A 1 
ATOM 1710 C CB  . LYS A 1 227 ? 27.041  -24.369 -6.052  1.00 95.63 227 A 1 
ATOM 1711 C CG  . LYS A 1 227 ? 27.970  -25.276 -5.251  1.00 90.94 227 A 1 
ATOM 1712 C CD  . LYS A 1 227 ? 28.753  -26.157 -6.228  1.00 89.44 227 A 1 
ATOM 1713 C CE  . LYS A 1 227 ? 29.699  -27.090 -5.486  1.00 84.70 227 A 1 
ATOM 1714 N NZ  . LYS A 1 227 ? 30.627  -27.746 -6.436  1.00 80.83 227 A 1 
ATOM 1715 N N   . GLU A 1 228 ? 24.536  -22.525 -6.700  1.00 94.66 228 A 1 
ATOM 1716 C CA  . GLU A 1 228 ? 23.805  -21.541 -7.516  1.00 94.04 228 A 1 
ATOM 1717 C C   . GLU A 1 228 ? 23.470  -20.287 -6.686  1.00 93.91 228 A 1 
ATOM 1718 O O   . GLU A 1 228 ? 23.669  -19.162 -7.145  1.00 92.58 228 A 1 
ATOM 1719 C CB  . GLU A 1 228 ? 22.507  -22.152 -8.078  1.00 93.44 228 A 1 
ATOM 1720 C CG  . GLU A 1 228 ? 22.671  -23.369 -9.001  1.00 90.11 228 A 1 
ATOM 1721 C CD  . GLU A 1 228 ? 23.135  -23.079 -10.433 1.00 88.74 228 A 1 
ATOM 1722 O OE1 . GLU A 1 228 ? 23.189  -24.073 -11.213 1.00 79.92 228 A 1 
ATOM 1723 O OE2 . GLU A 1 228 ? 23.445  -21.926 -10.751 1.00 80.98 228 A 1 
ATOM 1724 N N   . VAL A 1 229 ? 23.051  -20.464 -5.420  1.00 94.56 229 A 1 
ATOM 1725 C CA  . VAL A 1 229 ? 22.859  -19.352 -4.473  1.00 94.12 229 A 1 
ATOM 1726 C C   . VAL A 1 229 ? 24.151  -18.556 -4.297  1.00 93.95 229 A 1 
ATOM 1727 O O   . VAL A 1 229 ? 24.126  -17.336 -4.415  1.00 92.80 229 A 1 
ATOM 1728 C CB  . VAL A 1 229 ? 22.322  -19.859 -3.118  1.00 93.50 229 A 1 
ATOM 1729 C CG1 . VAL A 1 229 ? 22.472  -18.839 -1.983  1.00 90.24 229 A 1 
ATOM 1730 C CG2 . VAL A 1 229 ? 20.835  -20.202 -3.235  1.00 90.20 229 A 1 
ATOM 1731 N N   . PHE A 1 230 ? 25.291  -19.190 -4.070  1.00 94.64 230 A 1 
ATOM 1732 C CA  . PHE A 1 230 ? 26.578  -18.498 -3.920  1.00 94.73 230 A 1 
ATOM 1733 C C   . PHE A 1 230 ? 27.022  -17.796 -5.214  1.00 94.25 230 A 1 
ATOM 1734 O O   . PHE A 1 230 ? 27.517  -16.668 -5.164  1.00 92.97 230 A 1 
ATOM 1735 C CB  . PHE A 1 230 ? 27.644  -19.486 -3.429  1.00 94.95 230 A 1 
ATOM 1736 C CG  . PHE A 1 230 ? 27.498  -20.010 -2.007  1.00 95.20 230 A 1 
ATOM 1737 C CD1 . PHE A 1 230 ? 26.575  -19.469 -1.090  1.00 91.97 230 A 1 
ATOM 1738 C CD2 . PHE A 1 230 ? 28.353  -21.047 -1.582  1.00 92.24 230 A 1 
ATOM 1739 C CE1 . PHE A 1 230 ? 26.503  -19.955 0.227   1.00 91.81 230 A 1 
ATOM 1740 C CE2 . PHE A 1 230 ? 28.287  -21.529 -0.264  1.00 91.70 230 A 1 
ATOM 1741 C CZ  . PHE A 1 230 ? 27.364  -20.984 0.645   1.00 93.77 230 A 1 
ATOM 1742 N N   . ALA A 1 231 ? 26.788  -18.414 -6.369  1.00 94.52 231 A 1 
ATOM 1743 C CA  . ALA A 1 231 ? 27.062  -17.825 -7.675  1.00 94.21 231 A 1 
ATOM 1744 C C   . ALA A 1 231 ? 26.195  -16.586 -7.949  1.00 93.51 231 A 1 
ATOM 1745 O O   . ALA A 1 231 ? 26.677  -15.628 -8.551  1.00 92.09 231 A 1 
ATOM 1746 C CB  . ALA A 1 231 ? 26.862  -18.907 -8.739  1.00 94.24 231 A 1 
ATOM 1747 N N   . SER A 1 232 ? 24.949  -16.552 -7.443  1.00 92.33 232 A 1 
ATOM 1748 C CA  . SER A 1 232 ? 24.005  -15.446 -7.653  1.00 91.03 232 A 1 
ATOM 1749 C C   . SER A 1 232 ? 24.486  -14.097 -7.109  1.00 90.21 232 A 1 
ATOM 1750 O O   . SER A 1 232 ? 24.055  -13.052 -7.599  1.00 88.42 232 A 1 
ATOM 1751 C CB  . SER A 1 232 ? 22.631  -15.786 -7.068  1.00 90.35 232 A 1 
ATOM 1752 O OG  . SER A 1 232 ? 22.574  -15.595 -5.668  1.00 86.50 232 A 1 
ATOM 1753 N N   . LEU A 1 233 ? 25.436  -14.079 -6.170  1.00 90.58 233 A 1 
ATOM 1754 C CA  . LEU A 1 233 ? 26.060  -12.842 -5.685  1.00 89.99 233 A 1 
ATOM 1755 C C   . LEU A 1 233 ? 26.814  -12.093 -6.798  1.00 89.77 233 A 1 
ATOM 1756 O O   . LEU A 1 233 ? 27.025  -10.883 -6.700  1.00 87.55 233 A 1 
ATOM 1757 C CB  . LEU A 1 233 ? 27.001  -13.176 -4.515  1.00 89.09 233 A 1 
ATOM 1758 C CG  . LEU A 1 233 ? 27.536  -11.937 -3.768  1.00 84.81 233 A 1 
ATOM 1759 C CD1 . LEU A 1 233 ? 26.423  -11.144 -3.080  1.00 81.55 233 A 1 
ATOM 1760 C CD2 . LEU A 1 233 ? 28.533  -12.350 -2.685  1.00 81.43 233 A 1 
ATOM 1761 N N   . PHE A 1 234 ? 27.200  -12.792 -7.863  1.00 91.47 234 A 1 
ATOM 1762 C CA  . PHE A 1 234 ? 27.952  -12.274 -9.006  1.00 91.69 234 A 1 
ATOM 1763 C C   . PHE A 1 234 ? 27.116  -12.247 -10.290 1.00 91.71 234 A 1 
ATOM 1764 O O   . PHE A 1 234 ? 27.638  -12.446 -11.390 1.00 90.05 234 A 1 
ATOM 1765 C CB  . PHE A 1 234 ? 29.253  -13.066 -9.155  1.00 91.66 234 A 1 
ATOM 1766 C CG  . PHE A 1 234 ? 30.090  -13.117 -7.895  1.00 91.79 234 A 1 
ATOM 1767 C CD1 . PHE A 1 234 ? 30.805  -11.986 -7.470  1.00 89.32 234 A 1 
ATOM 1768 C CD2 . PHE A 1 234 ? 30.134  -14.302 -7.133  1.00 90.07 234 A 1 
ATOM 1769 C CE1 . PHE A 1 234 ? 31.577  -12.034 -6.297  1.00 89.00 234 A 1 
ATOM 1770 C CE2 . PHE A 1 234 ? 30.905  -14.350 -5.959  1.00 89.19 234 A 1 
ATOM 1771 C CZ  . PHE A 1 234 ? 31.630  -13.221 -5.542  1.00 90.01 234 A 1 
ATOM 1772 N N   . ASN A 1 235 ? 25.806  -12.031 -10.180 1.00 89.44 235 A 1 
ATOM 1773 C CA  . ASN A 1 235 ? 25.022  -11.670 -11.353 1.00 88.14 235 A 1 
ATOM 1774 C C   . ASN A 1 235 ? 25.318  -10.225 -11.770 1.00 88.32 235 A 1 
ATOM 1775 O O   . ASN A 1 235 ? 25.784  -9.405  -10.977 1.00 85.51 235 A 1 
ATOM 1776 C CB  . ASN A 1 235 ? 23.532  -11.956 -11.149 1.00 84.91 235 A 1 
ATOM 1777 C CG  . ASN A 1 235 ? 22.941  -11.102 -10.049 1.00 78.46 235 A 1 
ATOM 1778 O OD1 . ASN A 1 235 ? 22.969  -9.881  -10.069 1.00 68.76 235 A 1 
ATOM 1779 N ND2 . ASN A 1 235 ? 22.399  -11.744 -9.046  1.00 71.17 235 A 1 
ATOM 1780 N N   . ASP A 1 236 ? 25.031  -9.918  -13.013 1.00 86.39 236 A 1 
ATOM 1781 C CA  . ASP A 1 236 ? 25.452  -8.686  -13.682 1.00 85.88 236 A 1 
ATOM 1782 C C   . ASP A 1 236 ? 24.900  -7.450  -12.959 1.00 85.52 236 A 1 
ATOM 1783 O O   . ASP A 1 236 ? 25.630  -6.492  -12.683 1.00 84.03 236 A 1 
ATOM 1784 C CB  . ASP A 1 236 ? 25.009  -8.755  -15.157 1.00 85.59 236 A 1 
ATOM 1785 C CG  . ASP A 1 236 ? 25.452  -10.032 -15.902 1.00 84.03 236 A 1 
ATOM 1786 O OD1 . ASP A 1 236 ? 26.121  -10.918 -15.308 1.00 79.48 236 A 1 
ATOM 1787 O OD2 . ASP A 1 236 ? 25.046  -10.196 -17.064 1.00 78.67 236 A 1 
ATOM 1788 N N   . ARG A 1 237 ? 23.637  -7.514  -12.524 1.00 84.74 237 A 1 
ATOM 1789 C CA  . ARG A 1 237 ? 22.975  -6.449  -11.770 1.00 83.70 237 A 1 
ATOM 1790 C C   . ARG A 1 237 ? 23.615  -6.226  -10.401 1.00 85.12 237 A 1 
ATOM 1791 O O   . ARG A 1 237 ? 23.887  -5.086  -10.039 1.00 83.10 237 A 1 
ATOM 1792 C CB  . ARG A 1 237 ? 21.486  -6.779  -11.642 1.00 80.52 237 A 1 
ATOM 1793 C CG  . ARG A 1 237 ? 20.707  -5.640  -10.968 1.00 71.98 237 A 1 
ATOM 1794 C CD  . ARG A 1 237 ? 19.229  -5.988  -10.823 1.00 70.13 237 A 1 
ATOM 1795 N NE  . ARG A 1 237 ? 19.020  -7.090  -9.866  1.00 63.49 237 A 1 
ATOM 1796 C CZ  . ARG A 1 237 ? 17.885  -7.374  -9.249  1.00 58.02 237 A 1 
ATOM 1797 N NH1 . ARG A 1 237 ? 16.789  -6.711  -9.474  1.00 53.14 237 A 1 
ATOM 1798 N NH2 . ARG A 1 237 ? 17.833  -8.337  -8.383  1.00 49.98 237 A 1 
ATOM 1799 N N   . ALA A 1 238 ? 23.874  -7.281  -9.639  1.00 83.21 238 A 1 
ATOM 1800 C CA  . ALA A 1 238 ? 24.464  -7.166  -8.307  1.00 84.15 238 A 1 
ATOM 1801 C C   . ALA A 1 238 ? 25.894  -6.612  -8.359  1.00 85.33 238 A 1 
ATOM 1802 O O   . ALA A 1 238 ? 26.280  -5.828  -7.487  1.00 84.78 238 A 1 
ATOM 1803 C CB  . ALA A 1 238 ? 24.414  -8.535  -7.624  1.00 83.68 238 A 1 
ATOM 1804 N N   . ILE A 1 239 ? 26.671  -6.975  -9.382  1.00 87.72 239 A 1 
ATOM 1805 C CA  . ILE A 1 239 ? 28.007  -6.408  -9.623  1.00 88.62 239 A 1 
ATOM 1806 C C   . ILE A 1 239 ? 27.891  -4.908  -9.913  1.00 88.06 239 A 1 
ATOM 1807 O O   . ILE A 1 239 ? 28.486  -4.108  -9.190  1.00 87.19 239 A 1 
ATOM 1808 C CB  . ILE A 1 239 ? 28.731  -7.168  -10.761 1.00 89.92 239 A 1 
ATOM 1809 C CG1 . ILE A 1 239 ? 29.058  -8.621  -10.342 1.00 89.23 239 A 1 
ATOM 1810 C CG2 . ILE A 1 239 ? 30.033  -6.442  -11.154 1.00 88.67 239 A 1 
ATOM 1811 C CD1 . ILE A 1 239 ? 29.430  -9.525  -11.526 1.00 87.02 239 A 1 
ATOM 1812 N N   . ALA A 1 240 ? 27.097  -4.522  -10.916 1.00 87.09 240 A 1 
ATOM 1813 C CA  . ALA A 1 240 ? 26.938  -3.123  -11.319 1.00 85.59 240 A 1 
ATOM 1814 C C   . ALA A 1 240 ? 26.392  -2.251  -10.176 1.00 84.75 240 A 1 
ATOM 1815 O O   . ALA A 1 240 ? 26.923  -1.174  -9.902  1.00 83.35 240 A 1 
ATOM 1816 C CB  . ALA A 1 240 ? 26.017  -3.074  -12.541 1.00 84.94 240 A 1 
ATOM 1817 N N   . TYR A 1 241 ? 25.390  -2.744  -9.448  1.00 82.78 241 A 1 
ATOM 1818 C CA  . TYR A 1 241 ? 24.788  -2.031  -8.322  1.00 81.81 241 A 1 
ATOM 1819 C C   . TYR A 1 241 ? 25.804  -1.730  -7.216  1.00 82.46 241 A 1 
ATOM 1820 O O   . TYR A 1 241 ? 25.889  -0.592  -6.757  1.00 81.30 241 A 1 
ATOM 1821 C CB  . TYR A 1 241 ? 23.613  -2.846  -7.778  1.00 80.30 241 A 1 
ATOM 1822 C CG  . TYR A 1 241 ? 22.895  -2.133  -6.651  1.00 76.71 241 A 1 
ATOM 1823 C CD1 . TYR A 1 241 ? 23.287  -2.338  -5.316  1.00 71.38 241 A 1 
ATOM 1824 C CD2 . TYR A 1 241 ? 21.867  -1.223  -6.952  1.00 70.66 241 A 1 
ATOM 1825 C CE1 . TYR A 1 241 ? 22.655  -1.626  -4.282  1.00 68.34 241 A 1 
ATOM 1826 C CE2 . TYR A 1 241 ? 21.232  -0.509  -5.921  1.00 67.44 241 A 1 
ATOM 1827 C CZ  . TYR A 1 241 ? 21.632  -0.710  -4.586  1.00 68.93 241 A 1 
ATOM 1828 O OH  . TYR A 1 241 ? 21.031  -0.013  -3.595  1.00 65.89 241 A 1 
ATOM 1829 N N   . ARG A 1 242 ? 26.608  -2.715  -6.813  1.00 84.82 242 A 1 
ATOM 1830 C CA  . ARG A 1 242 ? 27.639  -2.506  -5.783  1.00 83.39 242 A 1 
ATOM 1831 C C   . ARG A 1 242 ? 28.654  -1.445  -6.201  1.00 82.90 242 A 1 
ATOM 1832 O O   . ARG A 1 242 ? 28.996  -0.595  -5.383  1.00 82.45 242 A 1 
ATOM 1833 C CB  . ARG A 1 242 ? 28.339  -3.830  -5.443  1.00 83.51 242 A 1 
ATOM 1834 C CG  . ARG A 1 242 ? 27.471  -4.730  -4.544  1.00 81.91 242 A 1 
ATOM 1835 C CD  . ARG A 1 242 ? 28.231  -5.978  -4.088  1.00 81.87 242 A 1 
ATOM 1836 N NE  . ARG A 1 242 ? 28.576  -6.873  -5.209  1.00 79.99 242 A 1 
ATOM 1837 C CZ  . ARG A 1 242 ? 28.035  -8.046  -5.492  1.00 79.78 242 A 1 
ATOM 1838 N NH1 . ARG A 1 242 ? 27.083  -8.570  -4.780  1.00 72.13 242 A 1 
ATOM 1839 N NH2 . ARG A 1 242 ? 28.449  -8.732  -6.513  1.00 74.91 242 A 1 
ATOM 1840 N N   . VAL A 1 243 ? 29.078  -1.435  -7.450  1.00 84.40 243 A 1 
ATOM 1841 C CA  . VAL A 1 243 ? 30.015  -0.425  -7.971  1.00 84.50 243 A 1 
ATOM 1842 C C   . VAL A 1 243 ? 29.374  0.964   -7.975  1.00 83.93 243 A 1 
ATOM 1843 O O   . VAL A 1 243 ? 29.971  1.907   -7.453  1.00 82.00 243 A 1 
ATOM 1844 C CB  . VAL A 1 243 ? 30.533  -0.812  -9.370  1.00 84.84 243 A 1 
ATOM 1845 C CG1 . VAL A 1 243 ? 31.435  0.284   -9.960  1.00 81.39 243 A 1 
ATOM 1846 C CG2 . VAL A 1 243 ? 31.363  -2.100  -9.288  1.00 81.36 243 A 1 
ATOM 1847 N N   . HIS A 1 244 ? 28.150  1.100   -8.477  1.00 82.99 244 A 1 
ATOM 1848 C CA  . HIS A 1 244 ? 27.446  2.388   -8.547  1.00 81.44 244 A 1 
ATOM 1849 C C   . HIS A 1 244 ? 27.156  2.992   -7.163  1.00 80.21 244 A 1 
ATOM 1850 O O   . HIS A 1 244 ? 27.205  4.210   -7.003  1.00 78.27 244 A 1 
ATOM 1851 C CB  . HIS A 1 244 ? 26.135  2.211   -9.329  1.00 81.33 244 A 1 
ATOM 1852 C CG  . HIS A 1 244 ? 26.300  1.928   -10.802 1.00 78.68 244 A 1 
ATOM 1853 N ND1 . HIS A 1 244 ? 25.323  1.390   -11.628 1.00 70.87 244 A 1 
ATOM 1854 C CD2 . HIS A 1 244 ? 27.387  2.205   -11.584 1.00 71.11 244 A 1 
ATOM 1855 C CE1 . HIS A 1 244 ? 25.823  1.348   -12.869 1.00 72.31 244 A 1 
ATOM 1856 N NE2 . HIS A 1 244 ? 27.075  1.830   -12.883 1.00 73.09 244 A 1 
ATOM 1857 N N   . GLN A 1 245 ? 26.904  2.155   -6.160  1.00 79.96 245 A 1 
ATOM 1858 C CA  . GLN A 1 245 ? 26.680  2.587   -4.775  1.00 78.87 245 A 1 
ATOM 1859 C C   . GLN A 1 245 ? 27.980  2.708   -3.954  1.00 78.56 245 A 1 
ATOM 1860 O O   . GLN A 1 245 ? 27.950  3.127   -2.798  1.00 75.31 245 A 1 
ATOM 1861 C CB  . GLN A 1 245 ? 25.665  1.646   -4.110  1.00 77.78 245 A 1 
ATOM 1862 C CG  . GLN A 1 245 ? 24.277  1.673   -4.772  1.00 74.60 245 A 1 
ATOM 1863 C CD  . GLN A 1 245 ? 23.574  3.023   -4.704  1.00 72.98 245 A 1 
ATOM 1864 O OE1 . GLN A 1 245 ? 23.875  3.898   -3.904  1.00 68.13 245 A 1 
ATOM 1865 N NE2 . GLN A 1 245 ? 22.602  3.260   -5.554  1.00 67.04 245 A 1 
ATOM 1866 N N   . GLY A 1 246 ? 29.134  2.365   -4.526  1.00 80.00 246 A 1 
ATOM 1867 C CA  . GLY A 1 246 ? 30.426  2.417   -3.837  1.00 79.41 246 A 1 
ATOM 1868 C C   . GLY A 1 246 ? 30.607  1.344   -2.761  1.00 79.62 246 A 1 
ATOM 1869 O O   . GLY A 1 246 ? 31.388  1.547   -1.828  1.00 76.91 246 A 1 
ATOM 1870 N N   . PHE A 1 247 ? 29.897  0.218   -2.850  1.00 80.09 247 A 1 
ATOM 1871 C CA  . PHE A 1 247 ? 30.059  -0.919  -1.943  1.00 80.07 247 A 1 
ATOM 1872 C C   . PHE A 1 247 ? 31.267  -1.781  -2.328  1.00 81.42 247 A 1 
ATOM 1873 O O   . PHE A 1 247 ? 31.462  -2.123  -3.491  1.00 79.02 247 A 1 
ATOM 1874 C CB  . PHE A 1 247 ? 28.782  -1.771  -1.893  1.00 76.73 247 A 1 
ATOM 1875 C CG  . PHE A 1 247 ? 27.588  -1.105  -1.232  1.00 71.24 247 A 1 
ATOM 1876 C CD1 . PHE A 1 247 ? 27.666  -0.677  0.106   1.00 65.77 247 A 1 
ATOM 1877 C CD2 . PHE A 1 247 ? 26.388  -0.932  -1.944  1.00 64.83 247 A 1 
ATOM 1878 C CE1 . PHE A 1 247 ? 26.557  -0.062  0.718   1.00 61.07 247 A 1 
ATOM 1879 C CE2 . PHE A 1 247 ? 25.279  -0.320  -1.329  1.00 60.64 247 A 1 
ATOM 1880 C CZ  . PHE A 1 247 ? 25.366  0.122   0.003   1.00 59.82 247 A 1 
ATOM 1881 N N   . ASP A 1 248 ? 32.047  -2.193  -1.330  1.00 78.33 248 A 1 
ATOM 1882 C CA  . ASP A 1 248 ? 33.137  -3.149  -1.528  1.00 78.62 248 A 1 
ATOM 1883 C C   . ASP A 1 248 ? 32.573  -4.575  -1.687  1.00 78.58 248 A 1 
ATOM 1884 O O   . ASP A 1 248 ? 31.920  -5.105  -0.783  1.00 74.73 248 A 1 
ATOM 1885 C CB  . ASP A 1 248 ? 34.138  -3.034  -0.366  1.00 76.39 248 A 1 
ATOM 1886 C CG  . ASP A 1 248 ? 35.418  -3.869  -0.544  1.00 74.27 248 A 1 
ATOM 1887 O OD1 . ASP A 1 248 ? 35.472  -4.713  -1.464  1.00 70.72 248 A 1 
ATOM 1888 O OD2 . ASP A 1 248 ? 36.348  -3.671  0.269   1.00 69.32 248 A 1 
ATOM 1889 N N   . HIS A 1 249 ? 32.863  -5.214  -2.816  1.00 81.27 249 A 1 
ATOM 1890 C CA  . HIS A 1 249 ? 32.483  -6.601  -3.103  1.00 81.15 249 A 1 
ATOM 1891 C C   . HIS A 1 249 ? 32.955  -7.593  -2.024  1.00 82.13 249 A 1 
ATOM 1892 O O   . HIS A 1 249 ? 32.307  -8.616  -1.813  1.00 80.29 249 A 1 
ATOM 1893 C CB  . HIS A 1 249 ? 33.060  -7.013  -4.466  1.00 79.51 249 A 1 
ATOM 1894 C CG  . HIS A 1 249 ? 32.522  -6.222  -5.631  1.00 79.65 249 A 1 
ATOM 1895 N ND1 . HIS A 1 249 ? 31.270  -6.352  -6.191  1.00 72.63 249 A 1 
ATOM 1896 C CD2 . HIS A 1 249 ? 33.197  -5.284  -6.360  1.00 71.63 249 A 1 
ATOM 1897 C CE1 . HIS A 1 249 ? 31.196  -5.507  -7.238  1.00 73.27 249 A 1 
ATOM 1898 N NE2 . HIS A 1 249 ? 32.347  -4.841  -7.371  1.00 73.36 249 A 1 
ATOM 1899 N N   . LYS A 1 250 ? 34.050  -7.283  -1.316  1.00 80.50 250 A 1 
ATOM 1900 C CA  . LYS A 1 250 ? 34.665  -8.147  -0.292  1.00 81.11 250 A 1 
ATOM 1901 C C   . LYS A 1 250 ? 33.868  -8.225  1.010   1.00 83.10 250 A 1 
ATOM 1902 O O   . LYS A 1 250 ? 34.057  -9.163  1.786   1.00 80.85 250 A 1 
ATOM 1903 C CB  . LYS A 1 250 ? 36.091  -7.648  0.010   1.00 78.47 250 A 1 
ATOM 1904 C CG  . LYS A 1 250 ? 36.971  -7.705  -1.239  1.00 73.76 250 A 1 
ATOM 1905 C CD  . LYS A 1 250 ? 38.382  -7.161  -1.027  1.00 69.64 250 A 1 
ATOM 1906 C CE  . LYS A 1 250 ? 39.072  -7.236  -2.392  1.00 62.52 250 A 1 
ATOM 1907 N NZ  . LYS A 1 250 ? 40.474  -6.789  -2.391  1.00 53.81 250 A 1 
ATOM 1908 N N   . LEU A 1 251 ? 33.019  -7.234  1.283   1.00 81.58 251 A 1 
ATOM 1909 C CA  . LEU A 1 251 ? 32.289  -7.136  2.551   1.00 82.53 251 A 1 
ATOM 1910 C C   . LEU A 1 251 ? 30.987  -7.943  2.553   1.00 84.53 251 A 1 
ATOM 1911 O O   . LEU A 1 251 ? 30.512  -8.326  3.622   1.00 82.78 251 A 1 
ATOM 1912 C CB  . LEU A 1 251 ? 32.034  -5.656  2.879   1.00 79.76 251 A 1 
ATOM 1913 C CG  . LEU A 1 251 ? 33.312  -4.837  3.151   1.00 73.63 251 A 1 
ATOM 1914 C CD1 . LEU A 1 251 ? 32.938  -3.377  3.393   1.00 70.09 251 A 1 
ATOM 1915 C CD2 . LEU A 1 251 ? 34.077  -5.340  4.380   1.00 67.68 251 A 1 
ATOM 1916 N N   . VAL A 1 252 ? 30.416  -8.214  1.381   1.00 85.18 252 A 1 
ATOM 1917 C CA  . VAL A 1 252 ? 29.135  -8.921  1.266   1.00 86.34 252 A 1 
ATOM 1918 C C   . VAL A 1 252 ? 29.378  -10.431 1.264   1.00 87.98 252 A 1 
ATOM 1919 O O   . VAL A 1 252 ? 30.167  -10.942 0.472   1.00 87.43 252 A 1 
ATOM 1920 C CB  . VAL A 1 252 ? 28.339  -8.460  0.030   1.00 84.47 252 A 1 
ATOM 1921 C CG1 . VAL A 1 252 ? 26.929  -9.072  0.039   1.00 78.05 252 A 1 
ATOM 1922 C CG2 . VAL A 1 252 ? 28.178  -6.935  0.008   1.00 78.56 252 A 1 
ATOM 1923 N N   . ALA A 1 253 ? 28.688  -11.149 2.145   1.00 87.90 253 A 1 
ATOM 1924 C CA  . ALA A 1 253 ? 28.680  -12.609 2.167   1.00 88.82 253 A 1 
ATOM 1925 C C   . ALA A 1 253 ? 27.249  -13.140 2.031   1.00 89.09 253 A 1 
ATOM 1926 O O   . ALA A 1 253 ? 26.283  -12.461 2.396   1.00 87.40 253 A 1 
ATOM 1927 C CB  . ALA A 1 253 ? 29.372  -13.100 3.445   1.00 88.47 253 A 1 
ATOM 1928 N N   . LEU A 1 254 ? 27.118  -14.364 1.534   1.00 90.39 254 A 1 
ATOM 1929 C CA  . LEU A 1 254 ? 25.846  -15.070 1.411   1.00 91.20 254 A 1 
ATOM 1930 C C   . LEU A 1 254 ? 25.758  -16.260 2.358   1.00 92.35 254 A 1 
ATOM 1931 O O   . LEU A 1 254 ? 26.728  -16.969 2.604   1.00 89.97 254 A 1 
ATOM 1932 C CB  . LEU A 1 254 ? 25.606  -15.507 -0.042  1.00 88.57 254 A 1 
ATOM 1933 C CG  . LEU A 1 254 ? 25.158  -14.380 -0.987  1.00 84.79 254 A 1 
ATOM 1934 C CD1 . LEU A 1 254 ? 24.919  -14.982 -2.370  1.00 79.59 254 A 1 
ATOM 1935 C CD2 . LEU A 1 254 ? 23.856  -13.716 -0.556  1.00 78.74 254 A 1 
ATOM 1936 N N   . SER A 1 255 ? 24.546  -16.499 2.835   1.00 91.87 255 A 1 
ATOM 1937 C CA  . SER A 1 255 ? 24.111  -17.737 3.464   1.00 92.44 255 A 1 
ATOM 1938 C C   . SER A 1 255 ? 23.056  -18.392 2.572   1.00 92.86 255 A 1 
ATOM 1939 O O   . SER A 1 255 ? 22.199  -17.708 2.008   1.00 91.95 255 A 1 
ATOM 1940 C CB  . SER A 1 255 ? 23.575  -17.422 4.861   1.00 91.99 255 A 1 
ATOM 1941 O OG  . SER A 1 255 ? 22.848  -18.499 5.396   1.00 87.30 255 A 1 
ATOM 1942 N N   . ALA A 1 256 ? 23.109  -19.716 2.425   1.00 95.55 256 A 1 
ATOM 1943 C CA  . ALA A 1 256 ? 22.067  -20.501 1.773   1.00 96.18 256 A 1 
ATOM 1944 C C   . ALA A 1 256 ? 21.132  -21.083 2.841   1.00 96.62 256 A 1 
ATOM 1945 O O   . ALA A 1 256 ? 21.530  -21.951 3.619   1.00 96.11 256 A 1 
ATOM 1946 C CB  . ALA A 1 256 ? 22.711  -21.578 0.891   1.00 95.96 256 A 1 
ATOM 1947 N N   . GLY A 1 257 ? 19.879  -20.601 2.878   1.00 96.16 257 A 1 
ATOM 1948 C CA  . GLY A 1 257 ? 18.819  -21.154 3.714   1.00 96.27 257 A 1 
ATOM 1949 C C   . GLY A 1 257 ? 18.154  -22.340 3.024   1.00 96.46 257 A 1 
ATOM 1950 O O   . GLY A 1 257 ? 17.674  -22.208 1.903   1.00 95.54 257 A 1 
ATOM 1951 N N   . VAL A 1 258 ? 18.101  -23.488 3.687   1.00 97.26 258 A 1 
ATOM 1952 C CA  . VAL A 1 258 ? 17.422  -24.703 3.215   1.00 97.56 258 A 1 
ATOM 1953 C C   . VAL A 1 258 ? 16.203  -24.933 4.095   1.00 97.47 258 A 1 
ATOM 1954 O O   . VAL A 1 258 ? 16.328  -25.293 5.260   1.00 96.48 258 A 1 
ATOM 1955 C CB  . VAL A 1 258 ? 18.363  -25.918 3.221   1.00 97.33 258 A 1 
ATOM 1956 C CG1 . VAL A 1 258 ? 17.653  -27.150 2.641   1.00 95.46 258 A 1 
ATOM 1957 C CG2 . VAL A 1 258 ? 19.622  -25.657 2.384   1.00 95.36 258 A 1 
ATOM 1958 N N   . GLN A 1 259 ? 15.009  -24.714 3.548   1.00 96.53 259 A 1 
ATOM 1959 C CA  . GLN A 1 259 ? 13.748  -24.770 4.286   1.00 96.22 259 A 1 
ATOM 1960 C C   . GLN A 1 259 ? 12.827  -25.840 3.700   1.00 96.08 259 A 1 
ATOM 1961 O O   . GLN A 1 259 ? 12.741  -25.993 2.482   1.00 94.65 259 A 1 
ATOM 1962 C CB  . GLN A 1 259 ? 13.108  -23.376 4.261   1.00 94.94 259 A 1 
ATOM 1963 C CG  . GLN A 1 259 ? 11.921  -23.257 5.227   1.00 90.72 259 A 1 
ATOM 1964 C CD  . GLN A 1 259 ? 11.306  -21.866 5.239   1.00 91.62 259 A 1 
ATOM 1965 O OE1 . GLN A 1 259 ? 11.202  -21.189 4.224   1.00 83.08 259 A 1 
ATOM 1966 N NE2 . GLN A 1 259 ? 10.863  -21.391 6.380   1.00 80.81 259 A 1 
ATOM 1967 N N   . ARG A 1 260 ? 12.097  -26.564 4.545   1.00 96.62 260 A 1 
ATOM 1968 C CA  . ARG A 1 260 ? 11.083  -27.521 4.083   1.00 96.45 260 A 1 
ATOM 1969 C C   . ARG A 1 260 ? 10.045  -26.810 3.207   1.00 96.63 260 A 1 
ATOM 1970 O O   . ARG A 1 260 ? 9.516   -25.773 3.594   1.00 95.63 260 A 1 
ATOM 1971 C CB  . ARG A 1 260 ? 10.445  -28.214 5.299   1.00 95.32 260 A 1 
ATOM 1972 C CG  . ARG A 1 260 ? 9.383   -29.232 4.878   1.00 83.63 260 A 1 
ATOM 1973 C CD  . ARG A 1 260 ? 8.772   -29.926 6.093   1.00 81.19 260 A 1 
ATOM 1974 N NE  . ARG A 1 260 ? 7.593   -30.716 5.695   1.00 70.25 260 A 1 
ATOM 1975 C CZ  . ARG A 1 260 ? 6.724   -31.295 6.504   1.00 62.56 260 A 1 
ATOM 1976 N NH1 . ARG A 1 260 ? 6.899   -31.323 7.798   1.00 56.14 260 A 1 
ATOM 1977 N NH2 . ARG A 1 260 ? 5.646   -31.847 6.011   1.00 51.84 260 A 1 
ATOM 1978 N N   . MET A 1 261 ? 9.722   -27.382 2.044   1.00 94.54 261 A 1 
ATOM 1979 C CA  . MET A 1 261 ? 8.680   -26.839 1.175   1.00 94.79 261 A 1 
ATOM 1980 C C   . MET A 1 261 ? 7.303   -26.963 1.818   1.00 95.20 261 A 1 
ATOM 1981 O O   . MET A 1 261 ? 6.939   -28.030 2.319   1.00 93.73 261 A 1 
ATOM 1982 C CB  . MET A 1 261 ? 8.656   -27.552 -0.183  1.00 93.11 261 A 1 
ATOM 1983 C CG  . MET A 1 261 ? 9.752   -27.063 -1.131  1.00 88.16 261 A 1 
ATOM 1984 S SD  . MET A 1 261 ? 9.647   -25.331 -1.652  1.00 91.40 261 A 1 
ATOM 1985 C CE  . MET A 1 261 ? 8.072   -25.320 -2.550  1.00 83.33 261 A 1 
ATOM 1986 N N   . VAL A 1 262 ? 6.527   -25.889 1.705   1.00 94.34 262 A 1 
ATOM 1987 C CA  . VAL A 1 262 ? 5.070   -25.912 1.859   1.00 94.31 262 A 1 
ATOM 1988 C C   . VAL A 1 262 ? 4.473   -26.294 0.505   1.00 94.34 262 A 1 
ATOM 1989 O O   . VAL A 1 262 ? 4.871   -25.741 -0.523  1.00 92.84 262 A 1 
ATOM 1990 C CB  . VAL A 1 262 ? 4.544   -24.550 2.341   1.00 93.78 262 A 1 
ATOM 1991 C CG1 . VAL A 1 262 ? 3.033   -24.588 2.574   1.00 89.21 262 A 1 
ATOM 1992 C CG2 . VAL A 1 262 ? 5.224   -24.124 3.648   1.00 89.11 262 A 1 
ATOM 1993 N N   . ARG A 1 263 ? 3.528   -27.239 0.473   1.00 94.29 263 A 1 
ATOM 1994 C CA  . ARG A 1 263 ? 2.910   -27.800 -0.740  1.00 94.35 263 A 1 
ATOM 1995 C C   . ARG A 1 263 ? 1.859   -26.859 -1.341  1.00 95.24 263 A 1 
ATOM 1996 O O   . ARG A 1 263 ? 0.740   -27.256 -1.648  1.00 93.12 263 A 1 
ATOM 1997 C CB  . ARG A 1 263 ? 2.343   -29.205 -0.421  1.00 92.62 263 A 1 
ATOM 1998 C CG  . ARG A 1 263 ? 3.393   -30.243 0.016   1.00 89.61 263 A 1 
ATOM 1999 C CD  . ARG A 1 263 ? 4.439   -30.572 -1.060  1.00 84.77 263 A 1 
ATOM 2000 N NE  . ARG A 1 263 ? 3.820   -30.961 -2.339  1.00 81.41 263 A 1 
ATOM 2001 C CZ  . ARG A 1 263 ? 3.189   -32.082 -2.628  1.00 76.76 263 A 1 
ATOM 2002 N NH1 . ARG A 1 263 ? 3.174   -33.098 -1.829  1.00 70.49 263 A 1 
ATOM 2003 N NH2 . ARG A 1 263 ? 2.540   -32.179 -3.748  1.00 68.55 263 A 1 
ATOM 2004 N N   . SER A 1 264 ? 2.205   -25.579 -1.502  1.00 93.47 264 A 1 
ATOM 2005 C CA  . SER A 1 264 ? 1.282   -24.572 -2.036  1.00 93.78 264 A 1 
ATOM 2006 C C   . SER A 1 264 ? 1.028   -24.713 -3.538  1.00 94.37 264 A 1 
ATOM 2007 O O   . SER A 1 264 ? 0.084   -24.117 -4.037  1.00 92.90 264 A 1 
ATOM 2008 C CB  . SER A 1 264 ? 1.730   -23.156 -1.671  1.00 92.96 264 A 1 
ATOM 2009 O OG  . SER A 1 264 ? 3.038   -22.893 -2.135  1.00 90.96 264 A 1 
ATOM 2010 N N   . GLU A 1 265 ? 1.786   -25.539 -4.268  1.00 95.73 265 A 1 
ATOM 2011 C CA  . GLU A 1 265 ? 1.481   -25.849 -5.670  1.00 94.89 265 A 1 
ATOM 2012 C C   . GLU A 1 265 ? 0.103   -26.501 -5.854  1.00 95.35 265 A 1 
ATOM 2013 O O   . GLU A 1 265 ? -0.515  -26.332 -6.908  1.00 93.85 265 A 1 
ATOM 2014 C CB  . GLU A 1 265 ? 2.591   -26.707 -6.298  1.00 93.21 265 A 1 
ATOM 2015 C CG  . GLU A 1 265 ? 2.526   -28.222 -6.059  1.00 88.41 265 A 1 
ATOM 2016 C CD  . GLU A 1 265 ? 2.852   -28.684 -4.632  1.00 88.21 265 A 1 
ATOM 2017 O OE1 . GLU A 1 265 ? 2.792   -29.914 -4.422  1.00 81.06 265 A 1 
ATOM 2018 O OE2 . GLU A 1 265 ? 3.187   -27.862 -3.763  1.00 83.45 265 A 1 
ATOM 2019 N N   . THR A 1 266 ? -0.398  -27.187 -4.822  1.00 95.60 266 A 1 
ATOM 2020 C CA  . THR A 1 266 ? -1.757  -27.747 -4.726  1.00 95.41 266 A 1 
ATOM 2021 C C   . THR A 1 266 ? -2.671  -26.939 -3.799  1.00 95.94 266 A 1 
ATOM 2022 O O   . THR A 1 266 ? -3.830  -27.296 -3.608  1.00 94.00 266 A 1 
ATOM 2023 C CB  . THR A 1 266 ? -1.714  -29.220 -4.283  1.00 94.34 266 A 1 
ATOM 2024 O OG1 . THR A 1 266 ? -0.964  -29.377 -3.096  1.00 91.33 266 A 1 
ATOM 2025 C CG2 . THR A 1 266 ? -1.067  -30.113 -5.337  1.00 89.41 266 A 1 
ATOM 2026 N N   . GLY A 1 267 ? -2.167  -25.845 -3.234  1.00 96.46 267 A 1 
ATOM 2027 C CA  . GLY A 1 267 ? -2.870  -24.945 -2.327  1.00 96.98 267 A 1 
ATOM 2028 C C   . GLY A 1 267 ? -2.863  -23.502 -2.828  1.00 97.73 267 A 1 
ATOM 2029 O O   . GLY A 1 267 ? -3.122  -23.219 -4.001  1.00 96.77 267 A 1 
ATOM 2030 N N   . THR A 1 268 ? -2.561  -22.568 -1.918  1.00 98.03 268 A 1 
ATOM 2031 C CA  . THR A 1 268 ? -2.510  -21.127 -2.191  1.00 98.26 268 A 1 
ATOM 2032 C C   . THR A 1 268 ? -1.308  -20.489 -1.504  1.00 98.30 268 A 1 
ATOM 2033 O O   . THR A 1 268 ? -0.786  -21.012 -0.521  1.00 97.34 268 A 1 
ATOM 2034 C CB  . THR A 1 268 ? -3.803  -20.415 -1.755  1.00 97.46 268 A 1 
ATOM 2035 O OG1 . THR A 1 268 ? -4.070  -20.610 -0.386  1.00 89.36 268 A 1 
ATOM 2036 C CG2 . THR A 1 268 ? -5.033  -20.914 -2.499  1.00 88.55 268 A 1 
ATOM 2037 N N   . ALA A 1 269 ? -0.858  -19.349 -2.015  1.00 98.22 269 A 1 
ATOM 2038 C CA  . ALA A 1 269 ? 0.201   -18.565 -1.390  1.00 98.15 269 A 1 
ATOM 2039 C C   . ALA A 1 269 ? 0.047   -17.078 -1.720  1.00 98.13 269 A 1 
ATOM 2040 O O   . ALA A 1 269 ? -0.705  -16.699 -2.624  1.00 97.44 269 A 1 
ATOM 2041 C CB  . ALA A 1 269 ? 1.559   -19.116 -1.831  1.00 97.66 269 A 1 
ATOM 2042 N N   . GLY A 1 270 ? 0.752   -16.225 -0.981  1.00 98.05 270 A 1 
ATOM 2043 C CA  . GLY A 1 270 ? 0.686   -14.788 -1.179  1.00 97.84 270 A 1 
ATOM 2044 C C   . GLY A 1 270 ? 1.607   -13.987 -0.273  1.00 97.69 270 A 1 
ATOM 2045 O O   . GLY A 1 270 ? 2.510   -14.524 0.367   1.00 96.92 270 A 1 
ATOM 2046 N N   . VAL A 1 271 ? 1.348   -12.685 -0.249  1.00 98.06 271 A 1 
ATOM 2047 C CA  . VAL A 1 271 ? 2.066   -11.697 0.560   1.00 97.86 271 A 1 
ATOM 2048 C C   . VAL A 1 271 ? 1.049   -10.924 1.387   1.00 98.10 271 A 1 
ATOM 2049 O O   . VAL A 1 271 ? -0.065  -10.661 0.919   1.00 97.80 271 A 1 
ATOM 2050 C CB  . VAL A 1 271 ? 2.915   -10.753 -0.313  1.00 96.82 271 A 1 
ATOM 2051 C CG1 . VAL A 1 271 ? 3.776   -9.818  0.546   1.00 92.92 271 A 1 
ATOM 2052 C CG2 . VAL A 1 271 ? 3.860   -11.534 -1.234  1.00 93.54 271 A 1 
ATOM 2053 N N   . MET A 1 272 ? 1.419   -10.557 2.611   1.00 98.02 272 A 1 
ATOM 2054 C CA  . MET A 1 272 ? 0.606   -9.699  3.466   1.00 97.83 272 A 1 
ATOM 2055 C C   . MET A 1 272 ? 1.442   -8.618  4.144   1.00 97.71 272 A 1 
ATOM 2056 O O   . MET A 1 272 ? 2.617   -8.807  4.439   1.00 96.73 272 A 1 
ATOM 2057 C CB  . MET A 1 272 ? -0.216  -10.533 4.454   1.00 96.87 272 A 1 
ATOM 2058 C CG  . MET A 1 272 ? 0.631   -11.332 5.449   1.00 94.95 272 A 1 
ATOM 2059 S SD  . MET A 1 272 ? -0.393  -12.353 6.542   1.00 96.22 272 A 1 
ATOM 2060 C CE  . MET A 1 272 ? 0.911   -13.244 7.424   1.00 92.31 272 A 1 
ATOM 2061 N N   . PHE A 1 273 ? 0.810   -7.470  4.389   1.00 98.14 273 A 1 
ATOM 2062 C CA  . PHE A 1 273 ? 1.421   -6.300  5.006   1.00 98.03 273 A 1 
ATOM 2063 C C   . PHE A 1 273 ? 0.621   -5.883  6.234   1.00 98.33 273 A 1 
ATOM 2064 O O   . PHE A 1 273 ? -0.609  -5.840  6.190   1.00 98.10 273 A 1 
ATOM 2065 C CB  . PHE A 1 273 ? 1.495   -5.155  3.999   1.00 97.36 273 A 1 
ATOM 2066 C CG  . PHE A 1 273 ? 2.373   -5.436  2.799   1.00 96.62 273 A 1 
ATOM 2067 C CD1 . PHE A 1 273 ? 3.731   -5.072  2.823   1.00 94.89 273 A 1 
ATOM 2068 C CD2 . PHE A 1 273 ? 1.838   -6.067  1.664   1.00 95.17 273 A 1 
ATOM 2069 C CE1 . PHE A 1 273 ? 4.549   -5.336  1.714   1.00 94.22 273 A 1 
ATOM 2070 C CE2 . PHE A 1 273 ? 2.661   -6.337  0.556   1.00 94.02 273 A 1 
ATOM 2071 C CZ  . PHE A 1 273 ? 4.017   -5.971  0.581   1.00 93.77 273 A 1 
ATOM 2072 N N   . THR A 1 274 ? 1.293   -5.511  7.311   1.00 97.95 274 A 1 
ATOM 2073 C CA  . THR A 1 274 ? 0.614   -5.020  8.530   1.00 98.09 274 A 1 
ATOM 2074 C C   . THR A 1 274 ? 0.291   -3.520  8.483   1.00 97.94 274 A 1 
ATOM 2075 O O   . THR A 1 274 ? 0.212   -2.842  9.508   1.00 97.39 274 A 1 
ATOM 2076 C CB  . THR A 1 274 ? 1.349   -5.436  9.808   1.00 98.00 274 A 1 
ATOM 2077 O OG1 . THR A 1 274 ? 2.610   -4.836  9.865   1.00 96.60 274 A 1 
ATOM 2078 C CG2 . THR A 1 274 ? 1.521   -6.951  9.905   1.00 95.20 274 A 1 
ATOM 2079 N N   . LEU A 1 275 ? 0.114   -2.987  7.287   1.00 97.93 275 A 1 
ATOM 2080 C CA  . LEU A 1 275 ? -0.387  -1.651  6.966   1.00 97.47 275 A 1 
ATOM 2081 C C   . LEU A 1 275 ? -0.994  -1.645  5.555   1.00 97.29 275 A 1 
ATOM 2082 O O   . LEU A 1 275 ? -0.755  -2.563  4.766   1.00 96.22 275 A 1 
ATOM 2083 C CB  . LEU A 1 275 ? 0.744   -0.614  7.130   1.00 96.61 275 A 1 
ATOM 2084 C CG  . LEU A 1 275 ? 2.017   -0.776  6.264   1.00 95.90 275 A 1 
ATOM 2085 C CD1 . LEU A 1 275 ? 1.846   -0.353  4.813   1.00 93.08 275 A 1 
ATOM 2086 C CD2 . LEU A 1 275 ? 3.114   0.132   6.835   1.00 92.67 275 A 1 
ATOM 2087 N N   . ASP A 1 276 ? -1.753  -0.610  5.214   1.00 97.29 276 A 1 
ATOM 2088 C CA  . ASP A 1 276 ? -2.111  -0.356  3.813   1.00 96.69 276 A 1 
ATOM 2089 C C   . ASP A 1 276 ? -0.909  0.233   3.058   1.00 95.96 276 A 1 
ATOM 2090 O O   . ASP A 1 276 ? -0.424  1.323   3.366   1.00 93.97 276 A 1 
ATOM 2091 C CB  . ASP A 1 276 ? -3.337  0.558   3.724   1.00 96.14 276 A 1 
ATOM 2092 C CG  . ASP A 1 276 ? -3.606  0.976   2.271   1.00 95.39 276 A 1 
ATOM 2093 O OD1 . ASP A 1 276 ? -3.393  0.150   1.359   1.00 92.77 276 A 1 
ATOM 2094 O OD2 . ASP A 1 276 ? -3.946  2.153   2.061   1.00 92.88 276 A 1 
ATOM 2095 N N   . THR A 1 277 ? -0.434  -0.477  2.047   1.00 95.64 277 A 1 
ATOM 2096 C CA  . THR A 1 277 ? 0.775   -0.115  1.281   1.00 94.78 277 A 1 
ATOM 2097 C C   . THR A 1 277 ? 0.627   1.160   0.444   1.00 93.62 277 A 1 
ATOM 2098 O O   . THR A 1 277 ? 1.634   1.737   0.033   1.00 90.17 277 A 1 
ATOM 2099 C CB  . THR A 1 277 ? 1.196   -1.265  0.352   1.00 94.27 277 A 1 
ATOM 2100 O OG1 . THR A 1 277 ? 0.134   -1.661  -0.487  1.00 92.27 277 A 1 
ATOM 2101 C CG2 . THR A 1 277 ? 1.643   -2.491  1.144   1.00 92.24 277 A 1 
ATOM 2102 N N   . GLU A 1 278 ? -0.604  1.622   0.190   1.00 93.21 278 A 1 
ATOM 2103 C CA  . GLU A 1 278 ? -0.855  2.852   -0.560  1.00 92.27 278 A 1 
ATOM 2104 C C   . GLU A 1 278 ? -0.878  4.072   0.354   1.00 91.89 278 A 1 
ATOM 2105 O O   . GLU A 1 278 ? -0.070  4.990   0.179   1.00 88.52 278 A 1 
ATOM 2106 C CB  . GLU A 1 278 ? -2.159  2.736   -1.374  1.00 91.53 278 A 1 
ATOM 2107 C CG  . GLU A 1 278 ? -2.077  1.660   -2.465  1.00 88.74 278 A 1 
ATOM 2108 C CD  . GLU A 1 278 ? -0.903  1.894   -3.434  1.00 88.27 278 A 1 
ATOM 2109 O OE1 . GLU A 1 278 ? -0.166  0.919   -3.713  1.00 78.65 278 A 1 
ATOM 2110 O OE2 . GLU A 1 278 ? -0.696  3.039   -3.874  1.00 80.61 278 A 1 
ATOM 2111 N N   . SER A 1 279 ? -1.742  4.068   1.359   1.00 93.67 279 A 1 
ATOM 2112 C CA  . SER A 1 279 ? -1.916  5.204   2.274   1.00 93.19 279 A 1 
ATOM 2113 C C   . SER A 1 279 ? -0.924  5.203   3.437   1.00 92.58 279 A 1 
ATOM 2114 O O   . SER A 1 279 ? -0.626  6.256   3.995   1.00 91.11 279 A 1 
ATOM 2115 C CB  . SER A 1 279 ? -3.345  5.212   2.816   1.00 93.42 279 A 1 
ATOM 2116 O OG  . SER A 1 279 ? -3.565  4.079   3.623   1.00 92.31 279 A 1 
ATOM 2117 N N   . GLY A 1 280 ? -0.407  4.041   3.833   1.00 93.34 280 A 1 
ATOM 2118 C CA  . GLY A 1 280 ? 0.343   3.871   5.077   1.00 93.33 280 A 1 
ATOM 2119 C C   . GLY A 1 280 ? -0.536  3.727   6.331   1.00 94.40 280 A 1 
ATOM 2120 O O   . GLY A 1 280 ? -0.011  3.758   7.447   1.00 93.92 280 A 1 
ATOM 2121 N N   . PHE A 1 281 ? -1.850  3.551   6.179   1.00 95.31 281 A 1 
ATOM 2122 C CA  . PHE A 1 281 ? -2.785  3.347   7.289   1.00 96.14 281 A 1 
ATOM 2123 C C   . PHE A 1 281 ? -2.440  2.065   8.065   1.00 96.60 281 A 1 
ATOM 2124 O O   . PHE A 1 281 ? -2.345  0.981   7.482   1.00 96.63 281 A 1 
ATOM 2125 C CB  . PHE A 1 281 ? -4.218  3.310   6.754   1.00 96.49 281 A 1 
ATOM 2126 C CG  . PHE A 1 281 ? -5.277  3.198   7.833   1.00 97.01 281 A 1 
ATOM 2127 C CD1 . PHE A 1 281 ? -5.981  1.992   8.019   1.00 96.64 281 A 1 
ATOM 2128 C CD2 . PHE A 1 281 ? -5.572  4.304   8.646   1.00 96.81 281 A 1 
ATOM 2129 C CE1 . PHE A 1 281 ? -6.980  1.901   9.005   1.00 96.91 281 A 1 
ATOM 2130 C CE2 . PHE A 1 281 ? -6.566  4.209   9.636   1.00 96.98 281 A 1 
ATOM 2131 C CZ  . PHE A 1 281 ? -7.273  3.008   9.814   1.00 97.47 281 A 1 
ATOM 2132 N N   . ARG A 1 282 ? -2.233  2.185   9.377   1.00 96.08 282 A 1 
ATOM 2133 C CA  . ARG A 1 282 ? -1.620  1.121   10.197  1.00 96.59 282 A 1 
ATOM 2134 C C   . ARG A 1 282 ? -2.609  0.169   10.868  1.00 97.61 282 A 1 
ATOM 2135 O O   . ARG A 1 282 ? -2.183  -0.866  11.368  1.00 97.36 282 A 1 
ATOM 2136 C CB  . ARG A 1 282 ? -0.686  1.736   11.241  1.00 95.22 282 A 1 
ATOM 2137 C CG  . ARG A 1 282 ? 0.515   2.418   10.582  1.00 91.87 282 A 1 
ATOM 2138 C CD  . ARG A 1 282 ? 1.528   2.847   11.639  1.00 85.83 282 A 1 
ATOM 2139 N NE  . ARG A 1 282 ? 2.711   3.452   11.011  1.00 78.02 282 A 1 
ATOM 2140 C CZ  . ARG A 1 282 ? 3.870   3.694   11.595  1.00 68.98 282 A 1 
ATOM 2141 N NH1 . ARG A 1 282 ? 4.076   3.429   12.859  1.00 63.20 282 A 1 
ATOM 2142 N NH2 . ARG A 1 282 ? 4.850   4.209   10.906  1.00 62.12 282 A 1 
ATOM 2143 N N   . ASP A 1 283 ? -3.887  0.501   10.888  1.00 97.71 283 A 1 
ATOM 2144 C CA  . ASP A 1 283 ? -4.886  -0.271  11.637  1.00 98.05 283 A 1 
ATOM 2145 C C   . ASP A 1 283 ? -5.499  -1.427  10.827  1.00 98.45 283 A 1 
ATOM 2146 O O   . ASP A 1 283 ? -6.507  -2.015  11.221  1.00 98.11 283 A 1 
ATOM 2147 C CB  . ASP A 1 283 ? -5.939  0.672   12.234  1.00 97.57 283 A 1 
ATOM 2148 C CG  . ASP A 1 283 ? -5.351  1.684   13.222  1.00 96.21 283 A 1 
ATOM 2149 O OD1 . ASP A 1 283 ? -4.350  1.346   13.898  1.00 91.91 283 A 1 
ATOM 2150 O OD2 . ASP A 1 283 ? -5.927  2.785   13.327  1.00 91.32 283 A 1 
ATOM 2151 N N   . VAL A 1 284 ? -4.875  -1.787  9.703   1.00 98.43 284 A 1 
ATOM 2152 C CA  . VAL A 1 284 ? -5.280  -2.915  8.859   1.00 98.53 284 A 1 
ATOM 2153 C C   . VAL A 1 284 ? -4.116  -3.862  8.578   1.00 98.66 284 A 1 
ATOM 2154 O O   . VAL A 1 284 ? -2.954  -3.462  8.563   1.00 98.31 284 A 1 
ATOM 2155 C CB  . VAL A 1 284 ? -5.939  -2.459  7.542   1.00 97.89 284 A 1 
ATOM 2156 C CG1 . VAL A 1 284 ? -7.263  -1.741  7.820   1.00 95.43 284 A 1 
ATOM 2157 C CG2 . VAL A 1 284 ? -5.042  -1.562  6.687   1.00 94.88 284 A 1 
ATOM 2158 N N   . VAL A 1 285 ? -4.453  -5.124  8.328   1.00 98.67 285 A 1 
ATOM 2159 C CA  . VAL A 1 285 ? -3.591  -6.088  7.641   1.00 98.74 285 A 1 
ATOM 2160 C C   . VAL A 1 285 ? -4.104  -6.221  6.213   1.00 98.69 285 A 1 
ATOM 2161 O O   . VAL A 1 285 ? -5.274  -6.539  6.002   1.00 98.45 285 A 1 
ATOM 2162 C CB  . VAL A 1 285 ? -3.556  -7.450  8.359   1.00 98.70 285 A 1 
ATOM 2163 C CG1 . VAL A 1 285 ? -2.559  -8.398  7.682   1.00 98.05 285 A 1 
ATOM 2164 C CG2 . VAL A 1 285 ? -3.137  -7.299  9.827   1.00 97.82 285 A 1 
ATOM 2165 N N   . PHE A 1 286 ? -3.243  -5.959  5.231   1.00 98.39 286 A 1 
ATOM 2166 C CA  . PHE A 1 286 ? -3.527  -6.139  3.810   1.00 98.22 286 A 1 
ATOM 2167 C C   . PHE A 1 286 ? -2.966  -7.487  3.349   1.00 98.34 286 A 1 
ATOM 2168 O O   . PHE A 1 286 ? -1.769  -7.709  3.461   1.00 97.93 286 A 1 
ATOM 2169 C CB  . PHE A 1 286 ? -2.931  -4.962  3.022   1.00 97.69 286 A 1 
ATOM 2170 C CG  . PHE A 1 286 ? -3.054  -5.109  1.518   1.00 97.29 286 A 1 
ATOM 2171 C CD1 . PHE A 1 286 ? -1.910  -5.045  0.700   1.00 95.45 286 A 1 
ATOM 2172 C CD2 . PHE A 1 286 ? -4.312  -5.338  0.933   1.00 95.67 286 A 1 
ATOM 2173 C CE1 . PHE A 1 286 ? -2.029  -5.201  -0.690  1.00 94.95 286 A 1 
ATOM 2174 C CE2 . PHE A 1 286 ? -4.427  -5.507  -0.456  1.00 94.75 286 A 1 
ATOM 2175 C CZ  . PHE A 1 286 ? -3.286  -5.434  -1.268  1.00 95.33 286 A 1 
ATOM 2176 N N   . ILE A 1 287 ? -3.809  -8.384  2.846   1.00 98.50 287 A 1 
ATOM 2177 C CA  . ILE A 1 287 ? -3.444  -9.753  2.457   1.00 98.58 287 A 1 
ATOM 2178 C C   . ILE A 1 287 ? -3.708  -9.934  0.966   1.00 98.37 287 A 1 
ATOM 2179 O O   . ILE A 1 287 ? -4.792  -9.616  0.482   1.00 97.98 287 A 1 
ATOM 2180 C CB  . ILE A 1 287 ? -4.206  -10.800 3.304   1.00 98.66 287 A 1 
ATOM 2181 C CG1 . ILE A 1 287 ? -3.987  -10.567 4.816   1.00 98.32 287 A 1 
ATOM 2182 C CG2 . ILE A 1 287 ? -3.798  -12.230 2.901   1.00 98.41 287 A 1 
ATOM 2183 C CD1 . ILE A 1 287 ? -4.832  -11.453 5.731   1.00 97.36 287 A 1 
ATOM 2184 N N   . THR A 1 288 ? -2.741  -10.486 0.249   1.00 98.21 288 A 1 
ATOM 2185 C CA  . THR A 1 288 ? -2.892  -10.918 -1.145  1.00 98.07 288 A 1 
ATOM 2186 C C   . THR A 1 288 ? -2.729  -12.426 -1.245  1.00 98.22 288 A 1 
ATOM 2187 O O   . THR A 1 288 ? -1.962  -13.020 -0.484  1.00 97.92 288 A 1 
ATOM 2188 C CB  . THR A 1 288 ? -1.923  -10.205 -2.094  1.00 97.45 288 A 1 
ATOM 2189 O OG1 . THR A 1 288 ? -0.591  -10.585 -1.850  1.00 94.81 288 A 1 
ATOM 2190 C CG2 . THR A 1 288 ? -1.990  -8.688  -1.972  1.00 94.30 288 A 1 
ATOM 2191 N N   . GLY A 1 289 ? -3.430  -13.069 -2.183  1.00 98.10 289 A 1 
ATOM 2192 C CA  . GLY A 1 289 ? -3.355  -14.511 -2.380  1.00 98.14 289 A 1 
ATOM 2193 C C   . GLY A 1 289 ? -3.719  -14.969 -3.790  1.00 98.18 289 A 1 
ATOM 2194 O O   . GLY A 1 289 ? -4.584  -14.402 -4.452  1.00 97.55 289 A 1 
ATOM 2195 N N   . ALA A 1 290 ? -3.059  -16.037 -4.249  1.00 98.10 290 A 1 
ATOM 2196 C CA  . ALA A 1 290 ? -3.371  -16.728 -5.497  1.00 97.97 290 A 1 
ATOM 2197 C C   . ALA A 1 290 ? -3.112  -18.238 -5.364  1.00 98.13 290 A 1 
ATOM 2198 O O   . ALA A 1 290 ? -2.500  -18.707 -4.404  1.00 97.66 290 A 1 
ATOM 2199 C CB  . ALA A 1 290 ? -2.555  -16.107 -6.637  1.00 97.28 290 A 1 
ATOM 2200 N N   . TYR A 1 291 ? -3.582  -19.013 -6.347  1.00 98.34 291 A 1 
ATOM 2201 C CA  . TYR A 1 291 ? -3.319  -20.448 -6.391  1.00 98.25 291 A 1 
ATOM 2202 C C   . TYR A 1 291 ? -1.856  -20.751 -6.738  1.00 98.04 291 A 1 
ATOM 2203 O O   . TYR A 1 291 ? -1.232  -20.036 -7.525  1.00 97.10 291 A 1 
ATOM 2204 C CB  . TYR A 1 291 ? -4.261  -21.118 -7.397  1.00 98.13 291 A 1 
ATOM 2205 C CG  . TYR A 1 291 ? -5.730  -20.981 -7.042  1.00 98.20 291 A 1 
ATOM 2206 C CD1 . TYR A 1 291 ? -6.253  -21.688 -5.943  1.00 97.60 291 A 1 
ATOM 2207 C CD2 . TYR A 1 291 ? -6.568  -20.136 -7.798  1.00 97.57 291 A 1 
ATOM 2208 C CE1 . TYR A 1 291 ? -7.610  -21.545 -5.591  1.00 97.23 291 A 1 
ATOM 2209 C CE2 . TYR A 1 291 ? -7.925  -19.994 -7.450  1.00 97.17 291 A 1 
ATOM 2210 C CZ  . TYR A 1 291 ? -8.448  -20.699 -6.345  1.00 97.49 291 A 1 
ATOM 2211 O OH  . TYR A 1 291 ? -9.754  -20.558 -6.003  1.00 96.57 291 A 1 
ATOM 2212 N N   . GLY A 1 292 ? -1.327  -21.851 -6.212  1.00 97.63 292 A 1 
ATOM 2213 C CA  . GLY A 1 292 ? 0.017   -22.322 -6.519  1.00 97.64 292 A 1 
ATOM 2214 C C   . GLY A 1 292 ? 1.115   -21.703 -5.650  1.00 97.77 292 A 1 
ATOM 2215 O O   . GLY A 1 292 ? 0.862   -21.154 -4.578  1.00 96.67 292 A 1 
ATOM 2216 N N   . LEU A 1 293 ? 2.357   -21.820 -6.127  1.00 97.08 293 A 1 
ATOM 2217 C CA  . LEU A 1 293 ? 3.545   -21.313 -5.435  1.00 96.62 293 A 1 
ATOM 2218 C C   . LEU A 1 293 ? 3.549   -19.776 -5.402  1.00 96.24 293 A 1 
ATOM 2219 O O   . LEU A 1 293 ? 3.274   -19.124 -6.413  1.00 95.22 293 A 1 
ATOM 2220 C CB  . LEU A 1 293 ? 4.821   -21.850 -6.112  1.00 96.23 293 A 1 
ATOM 2221 C CG  . LEU A 1 293 ? 4.958   -23.384 -6.142  1.00 95.28 293 A 1 
ATOM 2222 C CD1 . LEU A 1 293 ? 6.172   -23.785 -6.980  1.00 93.42 293 A 1 
ATOM 2223 C CD2 . LEU A 1 293 ? 5.138   -23.981 -4.747  1.00 92.85 293 A 1 
ATOM 2224 N N   . GLY A 1 294 ? 3.933   -19.206 -4.250  1.00 95.79 294 A 1 
ATOM 2225 C CA  . GLY A 1 294 ? 3.880   -17.768 -3.966  1.00 95.08 294 A 1 
ATOM 2226 C C   . GLY A 1 294 ? 4.749   -16.890 -4.867  1.00 94.62 294 A 1 
ATOM 2227 O O   . GLY A 1 294 ? 4.475   -15.702 -4.995  1.00 92.91 294 A 1 
ATOM 2228 N N   . GLU A 1 295 ? 5.723   -17.470 -5.551  1.00 94.76 295 A 1 
ATOM 2229 C CA  . GLU A 1 295 ? 6.631   -16.761 -6.457  1.00 93.60 295 A 1 
ATOM 2230 C C   . GLU A 1 295 ? 5.882   -15.939 -7.522  1.00 93.58 295 A 1 
ATOM 2231 O O   . GLU A 1 295 ? 6.273   -14.823 -7.845  1.00 90.98 295 A 1 
ATOM 2232 C CB  . GLU A 1 295 ? 7.549   -17.808 -7.113  1.00 91.88 295 A 1 
ATOM 2233 C CG  . GLU A 1 295 ? 8.755   -17.189 -7.838  1.00 84.03 295 A 1 
ATOM 2234 C CD  . GLU A 1 295 ? 9.727   -16.458 -6.892  1.00 82.28 295 A 1 
ATOM 2235 O OE1 . GLU A 1 295 ? 10.405  -15.531 -7.383  1.00 73.62 295 A 1 
ATOM 2236 O OE2 . GLU A 1 295 ? 9.781   -16.837 -5.700  1.00 74.23 295 A 1 
ATOM 2237 N N   . THR A 1 296 ? 4.736   -16.436 -8.032  1.00 94.17 296 A 1 
ATOM 2238 C CA  . THR A 1 296 ? 3.913   -15.689 -9.006  1.00 94.28 296 A 1 
ATOM 2239 C C   . THR A 1 296 ? 3.303   -14.410 -8.431  1.00 94.17 296 A 1 
ATOM 2240 O O   . THR A 1 296 ? 3.123   -13.439 -9.170  1.00 92.34 296 A 1 
ATOM 2241 C CB  . THR A 1 296 ? 2.766   -16.542 -9.568  1.00 94.20 296 A 1 
ATOM 2242 O OG1 . THR A 1 296 ? 1.993   -17.142 -8.554  1.00 89.15 296 A 1 
ATOM 2243 C CG2 . THR A 1 296 ? 3.283   -17.656 -10.471 1.00 88.04 296 A 1 
ATOM 2244 N N   . VAL A 1 297 ? 2.988   -14.398 -7.132  1.00 95.21 297 A 1 
ATOM 2245 C CA  . VAL A 1 297 ? 2.465   -13.219 -6.427  1.00 95.03 297 A 1 
ATOM 2246 C C   . VAL A 1 297 ? 3.603   -12.254 -6.112  1.00 93.79 297 A 1 
ATOM 2247 O O   . VAL A 1 297 ? 3.480   -11.066 -6.393  1.00 91.83 297 A 1 
ATOM 2248 C CB  . VAL A 1 297 ? 1.695   -13.607 -5.147  1.00 95.54 297 A 1 
ATOM 2249 C CG1 . VAL A 1 297 ? 1.111   -12.370 -4.447  1.00 94.14 297 A 1 
ATOM 2250 C CG2 . VAL A 1 297 ? 0.531   -14.556 -5.462  1.00 94.32 297 A 1 
ATOM 2251 N N   . VAL A 1 298 ? 4.728   -12.758 -5.599  1.00 94.11 298 A 1 
ATOM 2252 C CA  . VAL A 1 298 ? 5.920   -11.960 -5.246  1.00 92.71 298 A 1 
ATOM 2253 C C   . VAL A 1 298 ? 6.494   -11.237 -6.470  1.00 91.30 298 A 1 
ATOM 2254 O O   . VAL A 1 298 ? 6.790   -10.046 -6.402  1.00 88.48 298 A 1 
ATOM 2255 C CB  . VAL A 1 298 ? 6.990   -12.859 -4.587  1.00 91.95 298 A 1 
ATOM 2256 C CG1 . VAL A 1 298 ? 8.305   -12.115 -4.316  1.00 89.32 298 A 1 
ATOM 2257 C CG2 . VAL A 1 298 ? 6.492   -13.408 -3.242  1.00 90.28 298 A 1 
ATOM 2258 N N   . GLN A 1 299 ? 6.597   -11.925 -7.610  1.00 91.74 299 A 1 
ATOM 2259 C CA  . GLN A 1 299 ? 7.066   -11.334 -8.872  1.00 90.47 299 A 1 
ATOM 2260 C C   . GLN A 1 299 ? 6.010   -10.449 -9.554  1.00 90.16 299 A 1 
ATOM 2261 O O   . GLN A 1 299 ? 6.310   -9.759  -10.529 1.00 86.46 299 A 1 
ATOM 2262 C CB  . GLN A 1 299 ? 7.509   -12.452 -9.819  1.00 88.87 299 A 1 
ATOM 2263 C CG  . GLN A 1 299 ? 8.765   -13.192 -9.317  1.00 84.65 299 A 1 
ATOM 2264 C CD  . GLN A 1 299 ? 9.187   -14.329 -10.246 1.00 82.34 299 A 1 
ATOM 2265 O OE1 . GLN A 1 299 ? 8.556   -14.646 -11.245 1.00 76.53 299 A 1 
ATOM 2266 N NE2 . GLN A 1 299 ? 10.279  -14.991 -9.955  1.00 74.47 299 A 1 
ATOM 2267 N N   . GLY A 1 300 ? 4.750   -10.463 -9.085  1.00 90.67 300 A 1 
ATOM 2268 C CA  . GLY A 1 300 ? 3.649   -9.753  -9.740  1.00 90.51 300 A 1 
ATOM 2269 C C   . GLY A 1 300 ? 3.241   -10.350 -11.092 1.00 91.84 300 A 1 
ATOM 2270 O O   . GLY A 1 300 ? 2.631   -9.666  -11.906 1.00 89.98 300 A 1 
ATOM 2271 N N   . ALA A 1 301 ? 3.542   -11.625 -11.345 1.00 92.19 301 A 1 
ATOM 2272 C CA  . ALA A 1 301 ? 3.170   -12.322 -12.577 1.00 92.42 301 A 1 
ATOM 2273 C C   . ALA A 1 301 ? 1.675   -12.687 -12.641 1.00 93.37 301 A 1 
ATOM 2274 O O   . ALA A 1 301 ? 1.155   -13.002 -13.716 1.00 91.75 301 A 1 
ATOM 2275 C CB  . ALA A 1 301 ? 4.062   -13.563 -12.696 1.00 91.94 301 A 1 
ATOM 2276 N N   . VAL A 1 302 ? 0.968   -12.629 -11.506 1.00 94.10 302 A 1 
ATOM 2277 C CA  . VAL A 1 302 ? -0.469  -12.895 -11.379 1.00 94.58 302 A 1 
ATOM 2278 C C   . VAL A 1 302 ? -1.166  -11.727 -10.687 1.00 94.28 302 A 1 
ATOM 2279 O O   . VAL A 1 302 ? -0.571  -11.059 -9.841  1.00 92.30 302 A 1 
ATOM 2280 C CB  . VAL A 1 302 ? -0.693  -14.236 -10.650 1.00 94.05 302 A 1 
ATOM 2281 C CG1 . VAL A 1 302 ? -0.300  -14.208 -9.167  1.00 90.20 302 A 1 
ATOM 2282 C CG2 . VAL A 1 302 ? -2.147  -14.706 -10.761 1.00 88.85 302 A 1 
ATOM 2283 N N   . ASN A 1 303 ? -2.439  -11.477 -11.025 1.00 95.01 303 A 1 
ATOM 2284 C CA  . ASN A 1 303 ? -3.307  -10.554 -10.292 1.00 95.02 303 A 1 
ATOM 2285 C C   . ASN A 1 303 ? -4.004  -11.338 -9.165  1.00 95.67 303 A 1 
ATOM 2286 O O   . ASN A 1 303 ? -4.906  -12.129 -9.470  1.00 94.64 303 A 1 
ATOM 2287 C CB  . ASN A 1 303 ? -4.309  -9.908  -11.265 1.00 92.99 303 A 1 
ATOM 2288 C CG  . ASN A 1 303 ? -3.640  -9.045  -12.322 1.00 82.77 303 A 1 
ATOM 2289 O OD1 . ASN A 1 303 ? -2.573  -8.500  -12.141 1.00 73.03 303 A 1 
ATOM 2290 N ND2 . ASN A 1 303 ? -4.237  -8.895  -13.481 1.00 73.44 303 A 1 
ATOM 2291 N N   . PRO A 1 304 ? -3.583  -11.177 -7.889  1.00 96.12 304 A 1 
ATOM 2292 C CA  . PRO A 1 304 ? -4.085  -11.975 -6.778  1.00 96.37 304 A 1 
ATOM 2293 C C   . PRO A 1 304 ? -5.451  -11.480 -6.284  1.00 96.47 304 A 1 
ATOM 2294 O O   . PRO A 1 304 ? -5.898  -10.381 -6.619  1.00 95.92 304 A 1 
ATOM 2295 C CB  . PRO A 1 304 ? -2.998  -11.862 -5.707  1.00 96.11 304 A 1 
ATOM 2296 C CG  . PRO A 1 304 ? -2.476  -10.442 -5.905  1.00 95.26 304 A 1 
ATOM 2297 C CD  . PRO A 1 304 ? -2.540  -10.263 -7.415  1.00 96.02 304 A 1 
ATOM 2298 N N   . ASP A 1 305 ? -6.108  -12.288 -5.454  1.00 97.43 305 A 1 
ATOM 2299 C CA  . ASP A 1 305 ? -7.175  -11.804 -4.578  1.00 97.65 305 A 1 
ATOM 2300 C C   . ASP A 1 305 ? -6.580  -10.895 -3.495  1.00 97.59 305 A 1 
ATOM 2301 O O   . ASP A 1 305 ? -5.452  -11.104 -3.053  1.00 97.14 305 A 1 
ATOM 2302 C CB  . ASP A 1 305 ? -7.932  -12.968 -3.926  1.00 97.77 305 A 1 
ATOM 2303 C CG  . ASP A 1 305 ? -8.682  -13.841 -4.921  1.00 97.72 305 A 1 
ATOM 2304 O OD1 . ASP A 1 305 ? -9.118  -13.345 -5.984  1.00 96.68 305 A 1 
ATOM 2305 O OD2 . ASP A 1 305 ? -8.855  -15.049 -4.662  1.00 96.73 305 A 1 
ATOM 2306 N N   . GLU A 1 306 ? -7.346  -9.894  -3.056  1.00 97.87 306 A 1 
ATOM 2307 C CA  . GLU A 1 306 ? -6.938  -8.919  -2.044  1.00 97.87 306 A 1 
ATOM 2308 C C   . GLU A 1 306 ? -7.960  -8.871  -0.903  1.00 98.12 306 A 1 
ATOM 2309 O O   . GLU A 1 306 ? -9.169  -8.851  -1.148  1.00 97.81 306 A 1 
ATOM 2310 C CB  . GLU A 1 306 ? -6.789  -7.519  -2.664  1.00 97.08 306 A 1 
ATOM 2311 C CG  . GLU A 1 306 ? -5.768  -7.379  -3.803  1.00 95.45 306 A 1 
ATOM 2312 C CD  . GLU A 1 306 ? -5.838  -5.995  -4.487  1.00 94.68 306 A 1 
ATOM 2313 O OE1 . GLU A 1 306 ? -4.947  -5.636  -5.276  1.00 88.23 306 A 1 
ATOM 2314 O OE2 . GLU A 1 306 ? -6.848  -5.262  -4.315  1.00 89.58 306 A 1 
ATOM 2315 N N   . PHE A 1 307 ? -7.475  -8.782  0.332   1.00 98.41 307 A 1 
ATOM 2316 C CA  . PHE A 1 307 ? -8.291  -8.708  1.539   1.00 98.54 307 A 1 
ATOM 2317 C C   . PHE A 1 307 ? -7.740  -7.640  2.482   1.00 98.53 307 A 1 
ATOM 2318 O O   . PHE A 1 307 ? -6.530  -7.542  2.682   1.00 98.22 307 A 1 
ATOM 2319 C CB  . PHE A 1 307 ? -8.338  -10.071 2.244   1.00 98.57 307 A 1 
ATOM 2320 C CG  . PHE A 1 307 ? -8.700  -11.249 1.355   1.00 98.59 307 A 1 
ATOM 2321 C CD1 . PHE A 1 307 ? -10.035 -11.675 1.243   1.00 98.07 307 A 1 
ATOM 2322 C CD2 . PHE A 1 307 ? -7.691  -11.911 0.627   1.00 98.20 307 A 1 
ATOM 2323 C CE1 . PHE A 1 307 ? -10.358 -12.763 0.414   1.00 97.95 307 A 1 
ATOM 2324 C CE2 . PHE A 1 307 ? -8.016  -12.996 -0.206  1.00 97.93 307 A 1 
ATOM 2325 C CZ  . PHE A 1 307 ? -9.347  -13.426 -0.312  1.00 98.07 307 A 1 
ATOM 2326 N N   . TYR A 1 308 ? -8.632  -6.866  3.107   1.00 98.68 308 A 1 
ATOM 2327 C CA  . TYR A 1 308 ? -8.304  -5.923  4.174   1.00 98.67 308 A 1 
ATOM 2328 C C   . TYR A 1 308 ? -8.947  -6.375  5.478   1.00 98.76 308 A 1 
ATOM 2329 O O   . TYR A 1 308 ? -10.164 -6.550  5.531   1.00 98.50 308 A 1 
ATOM 2330 C CB  . TYR A 1 308 ? -8.759  -4.515  3.804   1.00 98.33 308 A 1 
ATOM 2331 C CG  . TYR A 1 308 ? -7.862  -3.838  2.792   1.00 97.73 308 A 1 
ATOM 2332 C CD1 . TYR A 1 308 ? -6.786  -3.053  3.245   1.00 95.67 308 A 1 
ATOM 2333 C CD2 . TYR A 1 308 ? -8.099  -3.994  1.412   1.00 95.90 308 A 1 
ATOM 2334 C CE1 . TYR A 1 308 ? -5.952  -2.404  2.321   1.00 94.45 308 A 1 
ATOM 2335 C CE2 . TYR A 1 308 ? -7.261  -3.349  0.483   1.00 94.45 308 A 1 
ATOM 2336 C CZ  . TYR A 1 308 ? -6.192  -2.546  0.941   1.00 94.89 308 A 1 
ATOM 2337 O OH  . TYR A 1 308 ? -5.395  -1.905  0.057   1.00 92.72 308 A 1 
ATOM 2338 N N   . VAL A 1 309 ? -8.151  -6.520  6.542   1.00 98.74 309 A 1 
ATOM 2339 C CA  . VAL A 1 309 ? -8.600  -6.963  7.867   1.00 98.81 309 A 1 
ATOM 2340 C C   . VAL A 1 309 ? -8.311  -5.876  8.897   1.00 98.81 309 A 1 
ATOM 2341 O O   . VAL A 1 309 ? -7.169  -5.450  9.035   1.00 98.58 309 A 1 
ATOM 2342 C CB  . VAL A 1 309 ? -7.935  -8.290  8.267   1.00 98.72 309 A 1 
ATOM 2343 C CG1 . VAL A 1 309 ? -8.534  -8.818  9.578   1.00 97.82 309 A 1 
ATOM 2344 C CG2 . VAL A 1 309 ? -8.119  -9.369  7.193   1.00 97.58 309 A 1 
ATOM 2345 N N   . HIS A 1 310 ? -9.325  -5.442  9.646   1.00 98.73 310 A 1 
ATOM 2346 C CA  . HIS A 1 310 ? -9.187  -4.419  10.687  1.00 98.75 310 A 1 
ATOM 2347 C C   . HIS A 1 310 ? -8.637  -5.021  11.985  1.00 98.77 310 A 1 
ATOM 2348 O O   . HIS A 1 310 ? -9.264  -5.908  12.572  1.00 98.58 310 A 1 
ATOM 2349 C CB  . HIS A 1 310 ? -10.543 -3.758  10.933  1.00 98.58 310 A 1 
ATOM 2350 C CG  . HIS A 1 310 ? -10.495 -2.582  11.878  1.00 98.39 310 A 1 
ATOM 2351 N ND1 . HIS A 1 310 ? -11.322 -2.395  12.967  1.00 91.11 310 A 1 
ATOM 2352 C CD2 . HIS A 1 310 ? -9.692  -1.482  11.783  1.00 92.87 310 A 1 
ATOM 2353 C CE1 . HIS A 1 310 ? -11.022 -1.203  13.504  1.00 93.42 310 A 1 
ATOM 2354 N NE2 . HIS A 1 310 ? -10.039 -0.617  12.820  1.00 94.53 310 A 1 
ATOM 2355 N N   . LYS A 1 311 ? -7.500  -4.516  12.453  1.00 98.72 311 A 1 
ATOM 2356 C CA  . LYS A 1 311 ? -6.768  -5.085  13.593  1.00 98.73 311 A 1 
ATOM 2357 C C   . LYS A 1 311 ? -7.595  -5.072  14.880  1.00 98.68 311 A 1 
ATOM 2358 O O   . LYS A 1 311 ? -7.785  -6.121  15.492  1.00 98.38 311 A 1 
ATOM 2359 C CB  . LYS A 1 311 ? -5.438  -4.345  13.789  1.00 98.59 311 A 1 
ATOM 2360 C CG  . LYS A 1 311 ? -4.443  -4.586  12.647  1.00 98.22 311 A 1 
ATOM 2361 C CD  . LYS A 1 311 ? -3.153  -3.789  12.884  1.00 97.87 311 A 1 
ATOM 2362 C CE  . LYS A 1 311 ? -2.180  -3.983  11.723  1.00 96.79 311 A 1 
ATOM 2363 N NZ  . LYS A 1 311 ? -0.996  -3.104  11.850  1.00 96.14 311 A 1 
ATOM 2364 N N   . GLN A 1 312 ? -8.182  -3.939  15.245  1.00 98.42 312 A 1 
ATOM 2365 C CA  . GLN A 1 312 ? -8.943  -3.784  16.494  1.00 98.26 312 A 1 
ATOM 2366 C C   . GLN A 1 312 ? -10.209 -4.653  16.519  1.00 98.38 312 A 1 
ATOM 2367 O O   . GLN A 1 312 ? -10.581 -5.201  17.557  1.00 97.75 312 A 1 
ATOM 2368 C CB  . GLN A 1 312 ? -9.337  -2.309  16.701  1.00 97.48 312 A 1 
ATOM 2369 C CG  . GLN A 1 312 ? -8.172  -1.311  16.844  1.00 91.78 312 A 1 
ATOM 2370 C CD  . GLN A 1 312 ? -7.549  -0.850  15.530  1.00 85.05 312 A 1 
ATOM 2371 O OE1 . GLN A 1 312 ? -7.849  -1.331  14.447  1.00 75.68 312 A 1 
ATOM 2372 N NE2 . GLN A 1 312 ? -6.651  0.105   15.576  1.00 68.67 312 A 1 
ATOM 2373 N N   . THR A 1 313 ? -10.884 -4.803  15.375  1.00 98.21 313 A 1 
ATOM 2374 C CA  . THR A 1 313 ? -12.070 -5.668  15.260  1.00 98.20 313 A 1 
ATOM 2375 C C   . THR A 1 313 ? -11.682 -7.144  15.396  1.00 98.38 313 A 1 
ATOM 2376 O O   . THR A 1 313 ? -12.373 -7.899  16.080  1.00 97.68 313 A 1 
ATOM 2377 C CB  . THR A 1 313 ? -12.791 -5.399  13.932  1.00 97.12 313 A 1 
ATOM 2378 O OG1 . THR A 1 313 ? -13.147 -4.034  13.861  1.00 91.08 313 A 1 
ATOM 2379 C CG2 . THR A 1 313 ? -14.082 -6.179  13.777  1.00 88.78 313 A 1 
ATOM 2380 N N   . LEU A 1 314 ? -10.549 -7.539  14.805  1.00 98.49 314 A 1 
ATOM 2381 C CA  . LEU A 1 314 ? -10.006 -8.893  14.916  1.00 98.48 314 A 1 
ATOM 2382 C C   . LEU A 1 314 ? -9.587  -9.226  16.357  1.00 98.41 314 A 1 
ATOM 2383 O O   . LEU A 1 314 ? -9.943  -10.290 16.860  1.00 97.86 314 A 1 
ATOM 2384 C CB  . LEU A 1 314 ? -8.835  -9.036  13.930  1.00 98.35 314 A 1 
ATOM 2385 C CG  . LEU A 1 314 ? -8.265  -10.463 13.840  1.00 97.64 314 A 1 
ATOM 2386 C CD1 . LEU A 1 314 ? -9.286  -11.460 13.298  1.00 95.95 314 A 1 
ATOM 2387 C CD2 . LEU A 1 314 ? -7.059  -10.468 12.902  1.00 96.04 314 A 1 
ATOM 2388 N N   . GLU A 1 315 ? -8.895  -8.312  17.039  1.00 98.28 315 A 1 
ATOM 2389 C CA  . GLU A 1 315 ? -8.519  -8.438  18.456  1.00 97.93 315 A 1 
ATOM 2390 C C   . GLU A 1 315 ? -9.738  -8.589  19.374  1.00 97.93 315 A 1 
ATOM 2391 O O   . GLU A 1 315 ? -9.706  -9.350  20.338  1.00 96.79 315 A 1 
ATOM 2392 C CB  . GLU A 1 315 ? -7.736  -7.192  18.899  1.00 96.84 315 A 1 
ATOM 2393 C CG  . GLU A 1 315 ? -6.294  -7.194  18.384  1.00 87.01 315 A 1 
ATOM 2394 C CD  . GLU A 1 315 ? -5.523  -5.904  18.725  1.00 86.05 315 A 1 
ATOM 2395 O OE1 . GLU A 1 315 ? -4.289  -5.918  18.517  1.00 76.48 315 A 1 
ATOM 2396 O OE2 . GLU A 1 315 ? -6.155  -4.913  19.154  1.00 77.58 315 A 1 
ATOM 2397 N N   . ALA A 1 316 ? -10.840 -7.915  19.038  1.00 98.03 316 A 1 
ATOM 2398 C CA  . ALA A 1 316 ? -12.108 -8.042  19.755  1.00 97.85 316 A 1 
ATOM 2399 C C   . ALA A 1 316 ? -12.852 -9.368  19.475  1.00 97.86 316 A 1 
ATOM 2400 O O   . ALA A 1 316 ? -13.947 -9.571  20.009  1.00 96.77 316 A 1 
ATOM 2401 C CB  . ALA A 1 316 ? -12.956 -6.805  19.437  1.00 97.57 316 A 1 
ATOM 2402 N N   . GLY A 1 317 ? -12.311 -10.258 18.630  1.00 97.64 317 A 1 
ATOM 2403 C CA  . GLY A 1 317 ? -12.928 -11.537 18.254  1.00 97.50 317 A 1 
ATOM 2404 C C   . GLY A 1 317 ? -14.195 -11.390 17.407  1.00 97.82 317 A 1 
ATOM 2405 O O   . GLY A 1 317 ? -15.077 -12.245 17.469  1.00 96.68 317 A 1 
ATOM 2406 N N   . ARG A 1 318 ? -14.314 -10.302 16.647  1.00 98.19 318 A 1 
ATOM 2407 C CA  . ARG A 1 318 ? -15.467 -9.968  15.798  1.00 98.31 318 A 1 
ATOM 2408 C C   . ARG A 1 318 ? -15.131 -10.147 14.311  1.00 98.49 318 A 1 
ATOM 2409 O O   . ARG A 1 318 ? -13.948 -10.176 13.972  1.00 97.99 318 A 1 
ATOM 2410 C CB  . ARG A 1 318 ? -15.904 -8.525  16.098  1.00 97.93 318 A 1 
ATOM 2411 C CG  . ARG A 1 318 ? -16.491 -8.376  17.505  1.00 96.27 318 A 1 
ATOM 2412 C CD  . ARG A 1 318 ? -16.854 -6.914  17.750  1.00 93.33 318 A 1 
ATOM 2413 N NE  . ARG A 1 318 ? -17.468 -6.720  19.076  1.00 88.65 318 A 1 
ATOM 2414 C CZ  . ARG A 1 318 ? -18.760 -6.652  19.339  1.00 84.44 318 A 1 
ATOM 2415 N NH1 . ARG A 1 318 ? -19.676 -6.806  18.423  1.00 76.69 318 A 1 
ATOM 2416 N NH2 . ARG A 1 318 ? -19.160 -6.426  20.558  1.00 79.56 318 A 1 
ATOM 2417 N N   . PRO A 1 319 ? -16.125 -10.232 13.408  1.00 98.31 319 A 1 
ATOM 2418 C CA  . PRO A 1 319 ? -15.881 -10.216 11.966  1.00 98.30 319 A 1 
ATOM 2419 C C   . PRO A 1 319 ? -15.068 -8.982  11.560  1.00 98.48 319 A 1 
ATOM 2420 O O   . PRO A 1 319 ? -15.504 -7.855  11.780  1.00 98.06 319 A 1 
ATOM 2421 C CB  . PRO A 1 319 ? -17.264 -10.236 11.306  1.00 97.79 319 A 1 
ATOM 2422 C CG  . PRO A 1 319 ? -18.158 -10.875 12.368  1.00 96.77 319 A 1 
ATOM 2423 C CD  . PRO A 1 319 ? -17.550 -10.368 13.674  1.00 97.94 319 A 1 
ATOM 2424 N N   . ALA A 1 320 ? -13.878 -9.176  10.996  1.00 98.27 320 A 1 
ATOM 2425 C CA  . ALA A 1 320 ? -12.870 -8.127  10.833  1.00 98.51 320 A 1 
ATOM 2426 C C   . ALA A 1 320 ? -12.520 -7.800  9.377   1.00 98.64 320 A 1 
ATOM 2427 O O   . ALA A 1 320 ? -11.795 -6.839  9.125   1.00 98.08 320 A 1 
ATOM 2428 C CB  . ALA A 1 320 ? -11.634 -8.549  11.630  1.00 98.17 320 A 1 
ATOM 2429 N N   . ILE A 1 321 ? -13.005 -8.581  8.410   1.00 98.60 321 A 1 
ATOM 2430 C CA  . ILE A 1 321 ? -12.710 -8.359  6.991   1.00 98.63 321 A 1 
ATOM 2431 C C   . ILE A 1 321 ? -13.500 -7.139  6.508   1.00 98.59 321 A 1 
ATOM 2432 O O   . ILE A 1 321 ? -14.728 -7.178  6.432   1.00 98.23 321 A 1 
ATOM 2433 C CB  . ILE A 1 321 ? -12.982 -9.618  6.142   1.00 98.49 321 A 1 
ATOM 2434 C CG1 . ILE A 1 321 ? -12.200 -10.842 6.681   1.00 97.80 321 A 1 
ATOM 2435 C CG2 . ILE A 1 321 ? -12.583 -9.327  4.681   1.00 97.94 321 A 1 
ATOM 2436 C CD1 . ILE A 1 321 ? -12.561 -12.168 6.006   1.00 95.95 321 A 1 
ATOM 2437 N N   . LEU A 1 322 ? -12.782 -6.071  6.181   1.00 98.59 322 A 1 
ATOM 2438 C CA  . LEU A 1 322 ? -13.350 -4.814  5.691   1.00 98.40 322 A 1 
ATOM 2439 C C   . LEU A 1 322 ? -13.683 -4.872  4.203   1.00 98.04 322 A 1 
ATOM 2440 O O   . LEU A 1 322 ? -14.644 -4.256  3.775   1.00 96.59 322 A 1 
ATOM 2441 C CB  . LEU A 1 322 ? -12.354 -3.664  5.913   1.00 98.18 322 A 1 
ATOM 2442 C CG  . LEU A 1 322 ? -11.953 -3.385  7.363   1.00 97.91 322 A 1 
ATOM 2443 C CD1 . LEU A 1 322 ? -11.010 -2.177  7.375   1.00 97.27 322 A 1 
ATOM 2444 C CD2 . LEU A 1 322 ? -13.161 -3.080  8.246   1.00 97.29 322 A 1 
ATOM 2445 N N   . ARG A 1 323 ? -12.865 -5.566  3.409   1.00 98.30 323 A 1 
ATOM 2446 C CA  . ARG A 1 323 ? -12.985 -5.552  1.947   1.00 97.98 323 A 1 
ATOM 2447 C C   . ARG A 1 323 ? -12.368 -6.794  1.324   1.00 98.24 323 A 1 
ATOM 2448 O O   . ARG A 1 323 ? -11.347 -7.286  1.797   1.00 97.60 323 A 1 
ATOM 2449 C CB  . ARG A 1 323 ? -12.313 -4.271  1.425   1.00 95.98 323 A 1 
ATOM 2450 C CG  . ARG A 1 323 ? -12.532 -4.074  -0.079  1.00 90.84 323 A 1 
ATOM 2451 C CD  . ARG A 1 323 ? -11.895 -2.760  -0.506  1.00 88.54 323 A 1 
ATOM 2452 N NE  . ARG A 1 323 ? -12.074 -2.542  -1.947  1.00 80.55 323 A 1 
ATOM 2453 C CZ  . ARG A 1 323 ? -11.591 -1.512  -2.603  1.00 76.80 323 A 1 
ATOM 2454 N NH1 . ARG A 1 323 ? -10.837 -0.624  -2.026  1.00 68.23 323 A 1 
ATOM 2455 N NH2 . ARG A 1 323 ? -11.877 -1.344  -3.855  1.00 66.99 323 A 1 
ATOM 2456 N N   . ARG A 1 324 ? -12.958 -7.235  0.207   1.00 97.63 324 A 1 
ATOM 2457 C CA  . ARG A 1 324 ? -12.466 -8.312  -0.660  1.00 97.23 324 A 1 
ATOM 2458 C C   . ARG A 1 324 ? -12.473 -7.854  -2.113  1.00 96.94 324 A 1 
ATOM 2459 O O   . ARG A 1 324 ? -13.494 -7.365  -2.604  1.00 95.63 324 A 1 
ATOM 2460 C CB  . ARG A 1 324 ? -13.340 -9.565  -0.504  1.00 95.90 324 A 1 
ATOM 2461 C CG  . ARG A 1 324 ? -13.445 -10.080 0.937   1.00 92.53 324 A 1 
ATOM 2462 C CD  . ARG A 1 324 ? -14.400 -11.277 1.003   1.00 92.96 324 A 1 
ATOM 2463 N NE  . ARG A 1 324 ? -14.710 -11.692 2.379   1.00 89.18 324 A 1 
ATOM 2464 C CZ  . ARG A 1 324 ? -15.496 -11.064 3.241   1.00 89.34 324 A 1 
ATOM 2465 N NH1 . ARG A 1 324 ? -16.060 -9.920  2.982   1.00 77.68 324 A 1 
ATOM 2466 N NH2 . ARG A 1 324 ? -15.740 -11.600 4.392   1.00 78.71 324 A 1 
ATOM 2467 N N   . ASN A 1 325 ? -11.367 -8.065  -2.820  1.00 97.09 325 A 1 
ATOM 2468 C CA  . ASN A 1 325 ? -11.281 -7.866  -4.264  1.00 96.58 325 A 1 
ATOM 2469 C C   . ASN A 1 325 ? -10.907 -9.188  -4.931  1.00 97.11 325 A 1 
ATOM 2470 O O   . ASN A 1 325 ? -9.876  -9.781  -4.607  1.00 96.66 325 A 1 
ATOM 2471 C CB  . ASN A 1 325 ? -10.257 -6.769  -4.590  1.00 95.35 325 A 1 
ATOM 2472 C CG  . ASN A 1 325 ? -10.603 -5.400  -4.032  1.00 89.05 325 A 1 
ATOM 2473 O OD1 . ASN A 1 325 ? -11.750 -4.985  -3.948  1.00 81.43 325 A 1 
ATOM 2474 N ND2 . ASN A 1 325 ? -9.600  -4.631  -3.674  1.00 80.66 325 A 1 
ATOM 2475 N N   . LEU A 1 326 ? -11.729 -9.641  -5.865  1.00 96.70 326 A 1 
ATOM 2476 C CA  . LEU A 1 326 ? -11.464 -10.854 -6.634  1.00 96.38 326 A 1 
ATOM 2477 C C   . LEU A 1 326 ? -10.421 -10.556 -7.720  1.00 95.69 326 A 1 
ATOM 2478 O O   . LEU A 1 326 ? -10.673 -9.761  -8.627  1.00 93.98 326 A 1 
ATOM 2479 C CB  . LEU A 1 326 ? -12.791 -11.382 -7.214  1.00 96.39 326 A 1 
ATOM 2480 C CG  . LEU A 1 326 ? -12.667 -12.774 -7.860  1.00 95.93 326 A 1 
ATOM 2481 C CD1 . LEU A 1 326 ? -12.494 -13.875 -6.810  1.00 94.44 326 A 1 
ATOM 2482 C CD2 . LEU A 1 326 ? -13.927 -13.093 -8.660  1.00 94.32 326 A 1 
ATOM 2483 N N   . GLY A 1 327 ? -9.263  -11.203 -7.641  1.00 95.75 327 A 1 
ATOM 2484 C CA  . GLY A 1 327 ? -8.216  -11.140 -8.658  1.00 95.02 327 A 1 
ATOM 2485 C C   . GLY A 1 327 ? -8.508  -12.034 -9.863  1.00 95.03 327 A 1 
ATOM 2486 O O   . GLY A 1 327 ? -9.318  -12.959 -9.803  1.00 94.30 327 A 1 
ATOM 2487 N N   . SER A 1 328 ? -7.822  -11.785 -10.984 1.00 95.06 328 A 1 
ATOM 2488 C CA  . SER A 1 328 ? -7.976  -12.626 -12.182 1.00 94.71 328 A 1 
ATOM 2489 C C   . SER A 1 328 ? -7.402  -14.030 -11.998 1.00 95.76 328 A 1 
ATOM 2490 O O   . SER A 1 328 ? -7.882  -14.961 -12.639 1.00 95.31 328 A 1 
ATOM 2491 C CB  . SER A 1 328 ? -7.337  -11.963 -13.403 1.00 93.32 328 A 1 
ATOM 2492 O OG  . SER A 1 328 ? -5.929  -11.894 -13.265 1.00 90.53 328 A 1 
ATOM 2493 N N   . LYS A 1 329 ? -6.364  -14.170 -11.174 1.00 95.95 329 A 1 
ATOM 2494 C CA  . LYS A 1 329 ? -5.663  -15.435 -10.884 1.00 96.57 329 A 1 
ATOM 2495 C C   . LYS A 1 329 ? -5.451  -16.306 -12.136 1.00 96.86 329 A 1 
ATOM 2496 O O   . LYS A 1 329 ? -5.687  -17.507 -12.118 1.00 96.59 329 A 1 
ATOM 2497 C CB  . LYS A 1 329 ? -6.399  -16.186 -9.757  1.00 96.70 329 A 1 
ATOM 2498 C CG  . LYS A 1 329 ? -6.512  -15.365 -8.462  1.00 96.74 329 A 1 
ATOM 2499 C CD  . LYS A 1 329 ? -7.231  -16.148 -7.357  1.00 96.46 329 A 1 
ATOM 2500 C CE  . LYS A 1 329 ? -8.715  -16.438 -7.655  1.00 95.05 329 A 1 
ATOM 2501 N NZ  . LYS A 1 329 ? -9.541  -15.218 -7.639  1.00 95.36 329 A 1 
ATOM 2502 N N   . ALA A 1 330 ? -5.067  -15.664 -13.254 1.00 95.69 330 A 1 
ATOM 2503 C CA  . ALA A 1 330 ? -5.092  -16.294 -14.574 1.00 95.45 330 A 1 
ATOM 2504 C C   . ALA A 1 330 ? -4.131  -17.486 -14.689 1.00 96.41 330 A 1 
ATOM 2505 O O   . ALA A 1 330 ? -4.432  -18.456 -15.383 1.00 95.87 330 A 1 
ATOM 2506 C CB  . ALA A 1 330 ? -4.787  -15.220 -15.620 1.00 93.97 330 A 1 
ATOM 2507 N N   . ILE A 1 331 ? -3.009  -17.423 -13.982 1.00 96.84 331 A 1 
ATOM 2508 C CA  . ILE A 1 331 ? -1.954  -18.437 -13.993 1.00 96.61 331 A 1 
ATOM 2509 C C   . ILE A 1 331 ? -1.602  -18.872 -12.570 1.00 97.19 331 A 1 
ATOM 2510 O O   . ILE A 1 331 ? -1.788  -18.111 -11.615 1.00 97.04 331 A 1 
ATOM 2511 C CB  . ILE A 1 331 ? -0.703  -17.925 -14.740 1.00 95.59 331 A 1 
ATOM 2512 C CG1 . ILE A 1 331 ? -0.092  -16.673 -14.062 1.00 93.80 331 A 1 
ATOM 2513 C CG2 . ILE A 1 331 ? -1.040  -17.662 -16.221 1.00 92.68 331 A 1 
ATOM 2514 C CD1 . ILE A 1 331 ? 1.263   -16.258 -14.626 1.00 89.91 331 A 1 
ATOM 2515 N N   . LYS A 1 332 ? -1.037  -20.066 -12.439 1.00 97.13 332 A 1 
ATOM 2516 C CA  . LYS A 1 332 ? -0.411  -20.560 -11.210 1.00 97.32 332 A 1 
ATOM 2517 C C   . LYS A 1 332 ? 0.903   -21.264 -11.508 1.00 97.21 332 A 1 
ATOM 2518 O O   . LYS A 1 332 ? 1.051   -21.903 -12.550 1.00 96.58 332 A 1 
ATOM 2519 C CB  . LYS A 1 332 ? -1.388  -21.439 -10.400 1.00 97.16 332 A 1 
ATOM 2520 C CG  . LYS A 1 332 ? -1.871  -22.729 -11.082 1.00 97.21 332 A 1 
ATOM 2521 C CD  . LYS A 1 332 ? -2.933  -23.418 -10.198 1.00 96.21 332 A 1 
ATOM 2522 C CE  . LYS A 1 332 ? -3.618  -24.619 -10.867 1.00 93.71 332 A 1 
ATOM 2523 N NZ  . LYS A 1 332 ? -4.838  -25.040 -10.116 1.00 91.38 332 A 1 
ATOM 2524 N N   . MET A 1 333 ? 1.849   -21.150 -10.585 1.00 97.03 333 A 1 
ATOM 2525 C CA  . MET A 1 333 ? 3.104   -21.894 -10.636 1.00 96.64 333 A 1 
ATOM 2526 C C   . MET A 1 333 ? 2.953   -23.200 -9.856  1.00 96.95 333 A 1 
ATOM 2527 O O   . MET A 1 333 ? 2.497   -23.208 -8.714  1.00 96.36 333 A 1 
ATOM 2528 C CB  . MET A 1 333 ? 4.246   -21.019 -10.120 1.00 95.59 333 A 1 
ATOM 2529 C CG  . MET A 1 333 ? 5.610   -21.690 -10.304 1.00 93.06 333 A 1 
ATOM 2530 S SD  . MET A 1 333 ? 6.996   -20.702 -9.687  1.00 91.96 333 A 1 
ATOM 2531 C CE  . MET A 1 333 ? 7.097   -19.404 -10.947 1.00 84.80 333 A 1 
ATOM 2532 N N   . VAL A 1 334 ? 3.333   -24.307 -10.481 1.00 96.61 334 A 1 
ATOM 2533 C CA  . VAL A 1 334 ? 3.278   -25.660 -9.914  1.00 96.25 334 A 1 
ATOM 2534 C C   . VAL A 1 334 ? 4.635   -26.345 -10.066 1.00 95.60 334 A 1 
ATOM 2535 O O   . VAL A 1 334 ? 5.521   -25.840 -10.758 1.00 94.24 334 A 1 
ATOM 2536 C CB  . VAL A 1 334 ? 2.147   -26.497 -10.544 1.00 95.95 334 A 1 
ATOM 2537 C CG1 . VAL A 1 334 ? 0.776   -25.857 -10.307 1.00 94.16 334 A 1 
ATOM 2538 C CG2 . VAL A 1 334 ? 2.334   -26.728 -12.049 1.00 93.85 334 A 1 
ATOM 2539 N N   . TYR A 1 335 ? 4.811   -27.504 -9.443  1.00 94.13 335 A 1 
ATOM 2540 C CA  . TYR A 1 335 ? 6.030   -28.288 -9.610  1.00 93.57 335 A 1 
ATOM 2541 C C   . TYR A 1 335 ? 6.237   -28.713 -11.071 1.00 93.54 335 A 1 
ATOM 2542 O O   . TYR A 1 335 ? 5.300   -29.083 -11.780 1.00 92.22 335 A 1 
ATOM 2543 C CB  . TYR A 1 335 ? 6.032   -29.480 -8.652  1.00 92.51 335 A 1 
ATOM 2544 C CG  . TYR A 1 335 ? 6.170   -29.159 -7.168  1.00 91.95 335 A 1 
ATOM 2545 C CD1 . TYR A 1 335 ? 6.516   -27.873 -6.700  1.00 86.91 335 A 1 
ATOM 2546 C CD2 . TYR A 1 335 ? 5.990   -30.199 -6.236  1.00 87.09 335 A 1 
ATOM 2547 C CE1 . TYR A 1 335 ? 6.675   -27.626 -5.321  1.00 85.69 335 A 1 
ATOM 2548 C CE2 . TYR A 1 335 ? 6.149   -29.957 -4.857  1.00 84.85 335 A 1 
ATOM 2549 C CZ  . TYR A 1 335 ? 6.491   -28.672 -4.396  1.00 87.22 335 A 1 
ATOM 2550 O OH  . TYR A 1 335 ? 6.643   -28.442 -3.071  1.00 84.78 335 A 1 
ATOM 2551 N N   . GLY A 1 336 ? 7.485   -28.609 -11.518 1.00 91.88 336 A 1 
ATOM 2552 C CA  . GLY A 1 336 ? 7.948   -29.063 -12.820 1.00 90.68 336 A 1 
ATOM 2553 C C   . GLY A 1 336 ? 8.156   -30.575 -12.865 1.00 90.26 336 A 1 
ATOM 2554 O O   . GLY A 1 336 ? 7.948   -31.293 -11.884 1.00 86.09 336 A 1 
ATOM 2555 N N   . ASP A 1 337 ? 8.599   -31.050 -14.026 1.00 89.35 337 A 1 
ATOM 2556 C CA  . ASP A 1 337 ? 8.792   -32.487 -14.262 1.00 87.29 337 A 1 
ATOM 2557 C C   . ASP A 1 337 ? 10.123  -33.005 -13.671 1.00 86.85 337 A 1 
ATOM 2558 O O   . ASP A 1 337 ? 10.288  -34.198 -13.435 1.00 81.33 337 A 1 
ATOM 2559 C CB  . ASP A 1 337 ? 8.678   -32.751 -15.771 1.00 84.27 337 A 1 
ATOM 2560 C CG  . ASP A 1 337 ? 7.398   -32.170 -16.404 1.00 80.44 337 A 1 
ATOM 2561 O OD1 . ASP A 1 337 ? 6.300   -32.217 -15.791 1.00 74.42 337 A 1 
ATOM 2562 O OD2 . ASP A 1 337 ? 7.509   -31.571 -17.490 1.00 75.41 337 A 1 
ATOM 2563 N N   . GLU A 1 338 ? 11.079  -32.089 -13.389 1.00 85.38 338 A 1 
ATOM 2564 C CA  . GLU A 1 338 ? 12.375  -32.401 -12.776 1.00 84.94 338 A 1 
ATOM 2565 C C   . GLU A 1 338 ? 12.592  -31.560 -11.508 1.00 84.71 338 A 1 
ATOM 2566 O O   . GLU A 1 338 ? 12.513  -30.338 -11.548 1.00 76.87 338 A 1 
ATOM 2567 C CB  . GLU A 1 338 ? 13.529  -32.138 -13.762 1.00 81.01 338 A 1 
ATOM 2568 C CG  . GLU A 1 338 ? 13.556  -33.058 -14.999 1.00 75.65 338 A 1 
ATOM 2569 C CD  . GLU A 1 338 ? 14.775  -32.784 -15.904 1.00 72.95 338 A 1 
ATOM 2570 O OE1 . GLU A 1 338 ? 14.648  -32.911 -17.142 1.00 66.74 338 A 1 
ATOM 2571 O OE2 . GLU A 1 338 ? 15.865  -32.451 -15.380 1.00 69.01 338 A 1 
ATOM 2572 N N   . ALA A 1 339 ? 12.956  -32.188 -10.394 1.00 80.44 339 A 1 
ATOM 2573 C CA  . ALA A 1 339 ? 13.231  -31.520 -9.114  1.00 79.52 339 A 1 
ATOM 2574 C C   . ALA A 1 339 ? 14.670  -30.956 -9.017  1.00 81.95 339 A 1 
ATOM 2575 O O   . ALA A 1 339 ? 15.388  -31.209 -8.048  1.00 76.44 339 A 1 
ATOM 2576 C CB  . ALA A 1 339 ? 12.866  -32.491 -7.988  1.00 75.41 339 A 1 
ATOM 2577 N N   . LYS A 1 340 ? 15.114  -30.234 -10.056 1.00 80.31 340 A 1 
ATOM 2578 C CA  . LYS A 1 340 ? 16.461  -29.657 -10.196 1.00 80.37 340 A 1 
ATOM 2579 C C   . LYS A 1 340 ? 16.377  -28.164 -10.499 1.00 80.70 340 A 1 
ATOM 2580 O O   . LYS A 1 340 ? 15.428  -27.730 -11.150 1.00 75.22 340 A 1 
ATOM 2581 C CB  . LYS A 1 340 ? 17.229  -30.366 -11.319 1.00 76.75 340 A 1 
ATOM 2582 C CG  . LYS A 1 340 ? 17.497  -31.842 -11.026 1.00 71.81 340 A 1 
ATOM 2583 C CD  . LYS A 1 340 ? 18.237  -32.481 -12.206 1.00 69.83 340 A 1 
ATOM 2584 C CE  . LYS A 1 340 ? 18.413  -33.979 -11.953 1.00 63.07 340 A 1 
ATOM 2585 N NZ  . LYS A 1 340 ? 18.887  -34.667 -13.181 1.00 55.19 340 A 1 
ATOM 2586 N N   . ALA A 1 341 ? 17.392  -27.392 -10.084 1.00 77.47 341 A 1 
ATOM 2587 C CA  . ALA A 1 341 ? 17.494  -25.964 -10.374 1.00 77.63 341 A 1 
ATOM 2588 C C   . ALA A 1 341 ? 17.261  -25.674 -11.873 1.00 78.92 341 A 1 
ATOM 2589 O O   . ALA A 1 341 ? 17.761  -26.397 -12.736 1.00 73.36 341 A 1 
ATOM 2590 C CB  . ALA A 1 341 ? 18.861  -25.460 -9.888  1.00 74.87 341 A 1 
ATOM 2591 N N   . GLY A 1 342 ? 16.442  -24.661 -12.176 1.00 77.28 342 A 1 
ATOM 2592 C CA  . GLY A 1 342 ? 16.059  -24.257 -13.535 1.00 76.44 342 A 1 
ATOM 2593 C C   . GLY A 1 342 ? 14.939  -25.077 -14.202 1.00 79.54 342 A 1 
ATOM 2594 O O   . GLY A 1 342 ? 14.407  -24.652 -15.221 1.00 74.41 342 A 1 
ATOM 2595 N N   . ARG A 1 343 ? 14.528  -26.228 -13.642 1.00 81.07 343 A 1 
ATOM 2596 C CA  . ARG A 1 343 ? 13.433  -27.076 -14.176 1.00 83.54 343 A 1 
ATOM 2597 C C   . ARG A 1 343 ? 12.456  -27.585 -13.115 1.00 86.60 343 A 1 
ATOM 2598 O O   . ARG A 1 343 ? 11.587  -28.410 -13.401 1.00 80.76 343 A 1 
ATOM 2599 C CB  . ARG A 1 343 ? 14.017  -28.257 -14.960 1.00 79.61 343 A 1 
ATOM 2600 C CG  . ARG A 1 343 ? 14.809  -27.813 -16.188 1.00 76.05 343 A 1 
ATOM 2601 C CD  . ARG A 1 343 ? 15.177  -29.051 -17.001 1.00 70.68 343 A 1 
ATOM 2602 N NE  . ARG A 1 343 ? 15.910  -28.699 -18.217 1.00 63.43 343 A 1 
ATOM 2603 C CZ  . ARG A 1 343 ? 16.265  -29.556 -19.152 1.00 54.54 343 A 1 
ATOM 2604 N NH1 . ARG A 1 343 ? 16.008  -30.836 -19.047 1.00 51.18 343 A 1 
ATOM 2605 N NH2 . ARG A 1 343 ? 16.896  -29.135 -20.220 1.00 49.37 343 A 1 
ATOM 2606 N N   . SER A 1 344 ? 12.603  -27.084 -11.897 1.00 86.64 344 A 1 
ATOM 2607 C CA  . SER A 1 344 ? 11.864  -27.551 -10.723 1.00 87.13 344 A 1 
ATOM 2608 C C   . SER A 1 344 ? 10.423  -27.036 -10.638 1.00 89.34 344 A 1 
ATOM 2609 O O   . SER A 1 344 ? 9.635   -27.562 -9.855  1.00 86.80 344 A 1 
ATOM 2610 C CB  . SER A 1 344 ? 12.643  -27.153 -9.477  1.00 84.22 344 A 1 
ATOM 2611 O OG  . SER A 1 344 ? 12.904  -25.760 -9.484  1.00 79.61 344 A 1 
ATOM 2612 N N   . VAL A 1 345 ? 10.057  -26.023 -11.437 1.00 90.98 345 A 1 
ATOM 2613 C CA  . VAL A 1 345 ? 8.734   -25.391 -11.458 1.00 91.66 345 A 1 
ATOM 2614 C C   . VAL A 1 345 ? 8.280   -25.102 -12.891 1.00 91.86 345 A 1 
ATOM 2615 O O   . VAL A 1 345 ? 9.099   -24.947 -13.796 1.00 90.56 345 A 1 
ATOM 2616 C CB  . VAL A 1 345 ? 8.700   -24.102 -10.608 1.00 91.30 345 A 1 
ATOM 2617 C CG1 . VAL A 1 345 ? 8.993   -24.404 -9.134  1.00 87.50 345 A 1 
ATOM 2618 C CG2 . VAL A 1 345 ? 9.683   -23.030 -11.095 1.00 86.88 345 A 1 
ATOM 2619 N N   . LYS A 1 346 ? 6.956   -25.016 -13.105 1.00 94.01 346 A 1 
ATOM 2620 C CA  . LYS A 1 346 ? 6.331   -24.586 -14.363 1.00 94.28 346 A 1 
ATOM 2621 C C   . LYS A 1 346 ? 5.085   -23.756 -14.094 1.00 95.12 346 A 1 
ATOM 2622 O O   . LYS A 1 346 ? 4.412   -23.942 -13.088 1.00 94.77 346 A 1 
ATOM 2623 C CB  . LYS A 1 346 ? 6.038   -25.798 -15.267 1.00 93.18 346 A 1 
ATOM 2624 C CG  . LYS A 1 346 ? 5.019   -26.797 -14.694 1.00 92.14 346 A 1 
ATOM 2625 C CD  . LYS A 1 346 ? 4.904   -28.017 -15.618 1.00 90.79 346 A 1 
ATOM 2626 C CE  . LYS A 1 346 ? 4.016   -29.103 -15.007 1.00 85.56 346 A 1 
ATOM 2627 N NZ  . LYS A 1 346 ? 4.158   -30.384 -15.741 1.00 80.73 346 A 1 
ATOM 2628 N N   . THR A 1 347 ? 4.752   -22.851 -15.023 1.00 95.65 347 A 1 
ATOM 2629 C CA  . THR A 1 347 ? 3.540   -22.028 -14.965 1.00 95.75 347 A 1 
ATOM 2630 C C   . THR A 1 347 ? 2.449   -22.653 -15.826 1.00 96.07 347 A 1 
ATOM 2631 O O   . THR A 1 347 ? 2.701   -23.046 -16.964 1.00 94.86 347 A 1 
ATOM 2632 C CB  . THR A 1 347 ? 3.839   -20.588 -15.390 1.00 94.48 347 A 1 
ATOM 2633 O OG1 . THR A 1 347 ? 4.875   -20.074 -14.589 1.00 86.55 347 A 1 
ATOM 2634 C CG2 . THR A 1 347 ? 2.639   -19.671 -15.195 1.00 84.25 347 A 1 
ATOM 2635 N N   . VAL A 1 348 ? 1.229   -22.736 -15.289 1.00 97.01 348 A 1 
ATOM 2636 C CA  . VAL A 1 348 ? 0.043   -23.271 -15.973 1.00 97.19 348 A 1 
ATOM 2637 C C   . VAL A 1 348 ? -1.141  -22.316 -15.825 1.00 97.48 348 A 1 
ATOM 2638 O O   . VAL A 1 348 ? -1.185  -21.502 -14.905 1.00 96.91 348 A 1 
ATOM 2639 C CB  . VAL A 1 348 ? -0.315  -24.690 -15.483 1.00 96.79 348 A 1 
ATOM 2640 C CG1 . VAL A 1 348 ? 0.837   -25.673 -15.717 1.00 94.91 348 A 1 
ATOM 2641 C CG2 . VAL A 1 348 ? -0.708  -24.744 -13.999 1.00 93.87 348 A 1 
ATOM 2642 N N   . GLU A 1 349 ? -2.112  -22.417 -16.730 1.00 97.56 349 A 1 
ATOM 2643 C CA  . GLU A 1 349 ? -3.378  -21.688 -16.626 1.00 97.63 349 A 1 
ATOM 2644 C C   . GLU A 1 349 ? -4.221  -22.220 -15.455 1.00 97.89 349 A 1 
ATOM 2645 O O   . GLU A 1 349 ? -4.234  -23.423 -15.176 1.00 97.26 349 A 1 
ATOM 2646 C CB  . GLU A 1 349 ? -4.166  -21.806 -17.938 1.00 96.76 349 A 1 
ATOM 2647 C CG  . GLU A 1 349 ? -3.523  -21.041 -19.112 1.00 90.85 349 A 1 
ATOM 2648 C CD  . GLU A 1 349 ? -3.578  -19.513 -18.937 1.00 85.86 349 A 1 
ATOM 2649 O OE1 . GLU A 1 349 ? -2.612  -18.847 -19.341 1.00 75.65 349 A 1 
ATOM 2650 O OE2 . GLU A 1 349 ? -4.613  -19.018 -18.414 1.00 76.62 349 A 1 
ATOM 2651 N N   . VAL A 1 350 ? -4.957  -21.322 -14.792 1.00 97.85 350 A 1 
ATOM 2652 C CA  . VAL A 1 350 ? -5.929  -21.670 -13.747 1.00 97.99 350 A 1 
ATOM 2653 C C   . VAL A 1 350 ? -7.295  -21.915 -14.386 1.00 97.86 350 A 1 
ATOM 2654 O O   . VAL A 1 350 ? -7.710  -21.167 -15.274 1.00 97.16 350 A 1 
ATOM 2655 C CB  . VAL A 1 350 ? -5.992  -20.571 -12.670 1.00 97.83 350 A 1 
ATOM 2656 C CG1 . VAL A 1 350 ? -7.055  -20.842 -11.598 1.00 96.49 350 A 1 
ATOM 2657 C CG2 . VAL A 1 350 ? -4.648  -20.436 -11.952 1.00 95.95 350 A 1 
ATOM 2658 N N   . ASP A 1 351 ? -8.027  -22.914 -13.928 1.00 97.80 351 A 1 
ATOM 2659 C CA  . ASP A 1 351 ? -9.360  -23.222 -14.444 1.00 97.44 351 A 1 
ATOM 2660 C C   . ASP A 1 351 ? -10.358 -22.085 -14.183 1.00 97.43 351 A 1 
ATOM 2661 O O   . ASP A 1 351 ? -10.368 -21.453 -13.122 1.00 96.58 351 A 1 
ATOM 2662 C CB  . ASP A 1 351 ? -9.887  -24.533 -13.840 1.00 96.55 351 A 1 
ATOM 2663 C CG  . ASP A 1 351 ? -9.244  -25.782 -14.442 1.00 90.07 351 A 1 
ATOM 2664 O OD1 . ASP A 1 351 ? -8.843  -25.706 -15.622 1.00 83.51 351 A 1 
ATOM 2665 O OD2 . ASP A 1 351 ? -9.259  -26.816 -13.747 1.00 83.33 351 A 1 
ATOM 2666 N N   . ARG A 1 352 ? -11.280 -21.846 -15.120 1.00 97.12 352 A 1 
ATOM 2667 C CA  . ARG A 1 352 ? -12.273 -20.761 -15.024 1.00 96.78 352 A 1 
ATOM 2668 C C   . ARG A 1 352 ? -13.096 -20.820 -13.732 1.00 96.97 352 A 1 
ATOM 2669 O O   . ARG A 1 352 ? -13.426 -19.777 -13.176 1.00 96.02 352 A 1 
ATOM 2670 C CB  . ARG A 1 352 ? -13.179 -20.788 -16.266 1.00 95.47 352 A 1 
ATOM 2671 C CG  . ARG A 1 352 ? -14.153 -19.598 -16.313 1.00 85.42 352 A 1 
ATOM 2672 C CD  . ARG A 1 352 ? -15.006 -19.640 -17.581 1.00 79.57 352 A 1 
ATOM 2673 N NE  . ARG A 1 352 ? -15.975 -18.526 -17.621 1.00 70.84 352 A 1 
ATOM 2674 C CZ  . ARG A 1 352 ? -16.916 -18.328 -18.532 1.00 60.42 352 A 1 
ATOM 2675 N NH1 . ARG A 1 352 ? -17.080 -19.133 -19.544 1.00 54.26 352 A 1 
ATOM 2676 N NH2 . ARG A 1 352 ? -17.722 -17.308 -18.438 1.00 54.28 352 A 1 
ATOM 2677 N N   . ALA A 1 353 ? -13.411 -22.015 -13.249 1.00 96.78 353 A 1 
ATOM 2678 C CA  . ALA A 1 353 ? -14.160 -22.205 -12.006 1.00 96.37 353 A 1 
ATOM 2679 C C   . ALA A 1 353 ? -13.355 -21.805 -10.756 1.00 96.38 353 A 1 
ATOM 2680 O O   . ALA A 1 353 ? -13.942 -21.291 -9.804  1.00 95.24 353 A 1 
ATOM 2681 C CB  . ALA A 1 353 ? -14.605 -23.669 -11.933 1.00 95.76 353 A 1 
ATOM 2682 N N   . GLU A 1 354 ? -12.037 -21.995 -10.758 1.00 97.02 354 A 1 
ATOM 2683 C CA  . GLU A 1 354 ? -11.134 -21.549 -9.692  1.00 97.03 354 A 1 
ATOM 2684 C C   . GLU A 1 354 ? -10.969 -20.020 -9.729  1.00 97.28 354 A 1 
ATOM 2685 O O   . GLU A 1 354 ? -11.064 -19.367 -8.690  1.00 96.63 354 A 1 
ATOM 2686 C CB  . GLU A 1 354 ? -9.764  -22.247 -9.802  1.00 96.49 354 A 1 
ATOM 2687 C CG  . GLU A 1 354 ? -9.799  -23.765 -9.546  1.00 92.70 354 A 1 
ATOM 2688 C CD  . GLU A 1 354 ? -8.389  -24.405 -9.558  1.00 90.74 354 A 1 
ATOM 2689 O OE1 . GLU A 1 354 ? -8.093  -25.207 -8.654  1.00 81.38 354 A 1 
ATOM 2690 O OE2 . GLU A 1 354 ? -7.573  -24.112 -10.469 1.00 82.62 354 A 1 
ATOM 2691 N N   . ARG A 1 355 ? -10.833 -19.419 -10.917 1.00 97.53 355 A 1 
ATOM 2692 C CA  . ARG A 1 355 ? -10.713 -17.951 -11.077 1.00 97.49 355 A 1 
ATOM 2693 C C   . ARG A 1 355 ? -11.912 -17.187 -10.524 1.00 97.49 355 A 1 
ATOM 2694 O O   . ARG A 1 355 ? -11.750 -16.072 -10.043 1.00 96.45 355 A 1 
ATOM 2695 C CB  . ARG A 1 355 ? -10.534 -17.571 -12.555 1.00 96.73 355 A 1 
ATOM 2696 C CG  . ARG A 1 355 ? -9.270  -18.146 -13.183 1.00 94.32 355 A 1 
ATOM 2697 C CD  . ARG A 1 355 ? -9.118  -17.680 -14.634 1.00 92.40 355 A 1 
ATOM 2698 N NE  . ARG A 1 355 ? -8.160  -18.534 -15.345 1.00 86.29 355 A 1 
ATOM 2699 C CZ  . ARG A 1 355 ? -7.534  -18.306 -16.485 1.00 85.23 355 A 1 
ATOM 2700 N NH1 . ARG A 1 355 ? -7.669  -17.216 -17.184 1.00 76.80 355 A 1 
ATOM 2701 N NH2 . ARG A 1 355 ? -6.740  -19.213 -16.952 1.00 75.56 355 A 1 
ATOM 2702 N N   . ALA A 1 356 ? -13.100 -17.777 -10.605 1.00 97.22 356 A 1 
ATOM 2703 C CA  . ALA A 1 356 ? -14.360 -17.165 -10.175 1.00 96.85 356 A 1 
ATOM 2704 C C   . ALA A 1 356 ? -14.624 -17.258 -8.659  1.00 96.95 356 A 1 
ATOM 2705 O O   . ALA A 1 356 ? -15.705 -16.876 -8.212  1.00 95.48 356 A 1 
ATOM 2706 C CB  . ALA A 1 356 ? -15.497 -17.790 -10.998 1.00 96.06 356 A 1 
ATOM 2707 N N   . ARG A 1 357 ? -13.676 -17.761 -7.860  1.00 97.26 357 A 1 
ATOM 2708 C CA  . ARG A 1 357 ? -13.783 -17.898 -6.398  1.00 97.33 357 A 1 
ATOM 2709 C C   . ARG A 1 357 ? -12.596 -17.234 -5.713  1.00 97.98 357 A 1 
ATOM 2710 O O   . ARG A 1 357 ? -11.513 -17.183 -6.290  1.00 97.26 357 A 1 
ATOM 2711 C CB  . ARG A 1 357 ? -13.860 -19.381 -6.014  1.00 95.19 357 A 1 
ATOM 2712 C CG  . ARG A 1 357 ? -15.115 -20.056 -6.575  1.00 86.91 357 A 1 
ATOM 2713 C CD  . ARG A 1 357 ? -15.138 -21.529 -6.176  1.00 85.97 357 A 1 
ATOM 2714 N NE  . ARG A 1 357 ? -16.306 -22.216 -6.756  1.00 75.43 357 A 1 
ATOM 2715 C CZ  . ARG A 1 357 ? -16.681 -23.456 -6.506  1.00 67.11 357 A 1 
ATOM 2716 N NH1 . ARG A 1 357 ? -16.018 -24.222 -5.687  1.00 60.24 357 A 1 
ATOM 2717 N NH2 . ARG A 1 357 ? -17.741 -23.950 -7.084  1.00 55.84 357 A 1 
ATOM 2718 N N   . PHE A 1 358 ? -12.790 -16.766 -4.484  1.00 97.98 358 A 1 
ATOM 2719 C CA  . PHE A 1 358 ? -11.671 -16.366 -3.636  1.00 98.15 358 A 1 
ATOM 2720 C C   . PHE A 1 358 ? -10.807 -17.586 -3.295  1.00 98.17 358 A 1 
ATOM 2721 O O   . PHE A 1 358 ? -11.332 -18.677 -3.045  1.00 97.56 358 A 1 
ATOM 2722 C CB  . PHE A 1 358 ? -12.181 -15.655 -2.377  1.00 98.02 358 A 1 
ATOM 2723 C CG  . PHE A 1 358 ? -12.777 -14.288 -2.657  1.00 98.07 358 A 1 
ATOM 2724 C CD1 . PHE A 1 358 ? -11.947 -13.250 -3.113  1.00 97.32 358 A 1 
ATOM 2725 C CD2 . PHE A 1 358 ? -14.150 -14.048 -2.468  1.00 97.28 358 A 1 
ATOM 2726 C CE1 . PHE A 1 358 ? -12.486 -11.983 -3.389  1.00 96.96 358 A 1 
ATOM 2727 C CE2 . PHE A 1 358 ? -14.689 -12.777 -2.740  1.00 96.73 358 A 1 
ATOM 2728 C CZ  . PHE A 1 358 ? -13.857 -11.744 -3.205  1.00 97.08 358 A 1 
ATOM 2729 N N   . CYS A 1 359 ? -9.484  -17.392 -3.300  1.00 98.16 359 A 1 
ATOM 2730 C CA  . CYS A 1 359 ? -8.530  -18.466 -3.026  1.00 98.19 359 A 1 
ATOM 2731 C C   . CYS A 1 359 ? -8.406  -18.815 -1.531  1.00 98.25 359 A 1 
ATOM 2732 O O   . CYS A 1 359 ? -7.834  -19.854 -1.198  1.00 97.61 359 A 1 
ATOM 2733 C CB  . CYS A 1 359 ? -7.181  -18.086 -3.651  1.00 98.01 359 A 1 
ATOM 2734 S SG  . CYS A 1 359 ? -6.441  -16.672 -2.780  1.00 97.76 359 A 1 
ATOM 2735 N N   . LEU A 1 360 ? -8.948  -17.963 -0.647  1.00 98.37 360 A 1 
ATOM 2736 C CA  . LEU A 1 360 ? -9.001  -18.131 0.805   1.00 98.31 360 A 1 
ATOM 2737 C C   . LEU A 1 360 ? -10.441 -18.022 1.310   1.00 98.11 360 A 1 
ATOM 2738 O O   . LEU A 1 360 ? -11.236 -17.224 0.805   1.00 97.40 360 A 1 
ATOM 2739 C CB  . LEU A 1 360 ? -8.133  -17.062 1.483   1.00 98.20 360 A 1 
ATOM 2740 C CG  . LEU A 1 360 ? -6.624  -17.186 1.251   1.00 97.87 360 A 1 
ATOM 2741 C CD1 . LEU A 1 360 ? -5.938  -15.984 1.908   1.00 96.83 360 A 1 
ATOM 2742 C CD2 . LEU A 1 360 ? -6.057  -18.470 1.856   1.00 96.86 360 A 1 
ATOM 2743 N N   . SER A 1 361 ? -10.752 -18.786 2.345   1.00 98.28 361 A 1 
ATOM 2744 C CA  . SER A 1 361 ? -11.941 -18.603 3.181   1.00 98.20 361 A 1 
ATOM 2745 C C   . SER A 1 361 ? -11.754 -17.460 4.187   1.00 98.33 361 A 1 
ATOM 2746 O O   . SER A 1 361 ? -10.632 -17.071 4.510   1.00 98.17 361 A 1 
ATOM 2747 C CB  . SER A 1 361 ? -12.275 -19.911 3.909   1.00 97.92 361 A 1 
ATOM 2748 O OG  . SER A 1 361 ? -11.235 -20.265 4.788   1.00 97.04 361 A 1 
ATOM 2749 N N   . ASP A 1 362 ? -12.857 -16.953 4.734   1.00 97.99 362 A 1 
ATOM 2750 C CA  . ASP A 1 362 ? -12.830 -15.890 5.749   1.00 98.03 362 A 1 
ATOM 2751 C C   . ASP A 1 362 ? -12.054 -16.296 7.012   1.00 98.31 362 A 1 
ATOM 2752 O O   . ASP A 1 362 ? -11.332 -15.479 7.589   1.00 98.07 362 A 1 
ATOM 2753 C CB  . ASP A 1 362 ? -14.273 -15.512 6.126   1.00 97.41 362 A 1 
ATOM 2754 C CG  . ASP A 1 362 ? -15.007 -14.681 5.072   1.00 96.25 362 A 1 
ATOM 2755 O OD1 . ASP A 1 362 ? -14.429 -14.355 4.010   1.00 93.94 362 A 1 
ATOM 2756 O OD2 . ASP A 1 362 ? -16.145 -14.247 5.355   1.00 93.16 362 A 1 
ATOM 2757 N N   . ASP A 1 363 ? -12.154 -17.561 7.420   1.00 98.05 363 A 1 
ATOM 2758 C CA  . ASP A 1 363 ? -11.417 -18.087 8.572   1.00 98.13 363 A 1 
ATOM 2759 C C   . ASP A 1 363 ? -9.906  -18.081 8.325   1.00 98.41 363 A 1 
ATOM 2760 O O   . ASP A 1 363 ? -9.135  -17.688 9.200   1.00 98.16 363 A 1 
ATOM 2761 C CB  . ASP A 1 363 ? -11.901 -19.507 8.908   1.00 97.70 363 A 1 
ATOM 2762 C CG  . ASP A 1 363 ? -13.321 -19.556 9.483   1.00 94.44 363 A 1 
ATOM 2763 O OD1 . ASP A 1 363 ? -13.767 -18.534 10.059  1.00 89.37 363 A 1 
ATOM 2764 O OD2 . ASP A 1 363 ? -13.947 -20.634 9.372   1.00 89.85 363 A 1 
ATOM 2765 N N   . GLU A 1 364 ? -9.474  -18.444 7.114   1.00 98.33 364 A 1 
ATOM 2766 C CA  . GLU A 1 364 ? -8.061  -18.428 6.727   1.00 98.46 364 A 1 
ATOM 2767 C C   . GLU A 1 364 ? -7.507  -17.008 6.634   1.00 98.63 364 A 1 
ATOM 2768 O O   . GLU A 1 364 ? -6.390  -16.754 7.089   1.00 98.50 364 A 1 
ATOM 2769 C CB  . GLU A 1 364 ? -7.896  -19.135 5.382   1.00 98.32 364 A 1 
ATOM 2770 C CG  . GLU A 1 364 ? -8.118  -20.645 5.509   1.00 97.60 364 A 1 
ATOM 2771 C CD  . GLU A 1 364 ? -8.327  -21.314 4.151   1.00 97.48 364 A 1 
ATOM 2772 O OE1 . GLU A 1 364 ? -7.879  -22.464 4.007   1.00 93.44 364 A 1 
ATOM 2773 O OE2 . GLU A 1 364 ? -8.956  -20.727 3.252   1.00 94.22 364 A 1 
ATOM 2774 N N   . VAL A 1 365 ? -8.291  -16.064 6.110   1.00 98.65 365 A 1 
ATOM 2775 C CA  . VAL A 1 365 ? -7.929  -14.640 6.088   1.00 98.74 365 A 1 
ATOM 2776 C C   . VAL A 1 365 ? -7.736  -14.108 7.511   1.00 98.77 365 A 1 
ATOM 2777 O O   . VAL A 1 365 ? -6.738  -13.446 7.794   1.00 98.64 365 A 1 
ATOM 2778 C CB  . VAL A 1 365 ? -8.996  -13.826 5.324   1.00 98.63 365 A 1 
ATOM 2779 C CG1 . VAL A 1 365 ? -8.786  -12.311 5.444   1.00 97.73 365 A 1 
ATOM 2780 C CG2 . VAL A 1 365 ? -8.981  -14.159 3.826   1.00 97.67 365 A 1 
ATOM 2781 N N   . ASN A 1 366 ? -8.653  -14.420 8.424   1.00 98.65 366 A 1 
ATOM 2782 C CA  . ASN A 1 366 ? -8.544  -14.008 9.822   1.00 98.60 366 A 1 
ATOM 2783 C C   . ASN A 1 366 ? -7.348  -14.664 10.530  1.00 98.59 366 A 1 
ATOM 2784 O O   . ASN A 1 366 ? -6.671  -14.004 11.317  1.00 98.35 366 A 1 
ATOM 2785 C CB  . ASN A 1 366 ? -9.855  -14.339 10.550  1.00 98.38 366 A 1 
ATOM 2786 C CG  . ASN A 1 366 ? -11.002 -13.419 10.173  1.00 97.58 366 A 1 
ATOM 2787 O OD1 . ASN A 1 366 ? -10.874 -12.208 10.087  1.00 90.49 366 A 1 
ATOM 2788 N ND2 . ASN A 1 366 ? -12.182 -13.954 9.988   1.00 90.50 366 A 1 
ATOM 2789 N N   . GLU A 1 367 ? -7.065  -15.926 10.248  1.00 98.44 367 A 1 
ATOM 2790 C CA  . GLU A 1 367 ? -5.922  -16.635 10.832  1.00 98.32 367 A 1 
ATOM 2791 C C   . GLU A 1 367 ? -4.586  -16.056 10.351  1.00 98.47 367 A 1 
ATOM 2792 O O   . GLU A 1 367 ? -3.703  -15.793 11.164  1.00 98.15 367 A 1 
ATOM 2793 C CB  . GLU A 1 367 ? -6.052  -18.138 10.527  1.00 97.87 367 A 1 
ATOM 2794 C CG  . GLU A 1 367 ? -4.965  -18.990 11.205  1.00 90.36 367 A 1 
ATOM 2795 C CD  . GLU A 1 367 ? -4.892  -18.809 12.728  1.00 82.66 367 A 1 
ATOM 2796 O OE1 . GLU A 1 367 ? -3.775  -18.965 13.265  1.00 71.44 367 A 1 
ATOM 2797 O OE2 . GLU A 1 367 ? -5.942  -18.499 13.350  1.00 72.74 367 A 1 
ATOM 2798 N N   . LEU A 1 368 ? -4.454  -15.759 9.053   1.00 98.49 368 A 1 
ATOM 2799 C CA  . LEU A 1 368 ? -3.277  -15.065 8.517   1.00 98.57 368 A 1 
ATOM 2800 C C   . LEU A 1 368 ? -3.087  -13.693 9.169   1.00 98.63 368 A 1 
ATOM 2801 O O   . LEU A 1 368 ? -1.978  -13.364 9.595   1.00 98.49 368 A 1 
ATOM 2802 C CB  . LEU A 1 368 ? -3.415  -14.910 6.993   1.00 98.49 368 A 1 
ATOM 2803 C CG  . LEU A 1 368 ? -3.162  -16.202 6.199   1.00 97.90 368 A 1 
ATOM 2804 C CD1 . LEU A 1 368 ? -3.526  -15.968 4.734   1.00 96.99 368 A 1 
ATOM 2805 C CD2 . LEU A 1 368 ? -1.693  -16.640 6.266   1.00 96.96 368 A 1 
ATOM 2806 N N   . ALA A 1 369 ? -4.163  -12.915 9.302   1.00 98.71 369 A 1 
ATOM 2807 C CA  . ALA A 1 369 ? -4.103  -11.603 9.938   1.00 98.72 369 A 1 
ATOM 2808 C C   . ALA A 1 369 ? -3.659  -11.686 11.407  1.00 98.68 369 A 1 
ATOM 2809 O O   . ALA A 1 369 ? -2.846  -10.870 11.838  1.00 98.49 369 A 1 
ATOM 2810 C CB  . ALA A 1 369 ? -5.463  -10.919 9.785   1.00 98.66 369 A 1 
ATOM 2811 N N   . LYS A 1 370 ? -4.112  -12.690 12.167  1.00 98.49 370 A 1 
ATOM 2812 C CA  . LYS A 1 370 ? -3.645  -12.925 13.547  1.00 98.39 370 A 1 
ATOM 2813 C C   . LYS A 1 370 ? -2.148  -13.214 13.595  1.00 98.39 370 A 1 
ATOM 2814 O O   . LYS A 1 370 ? -1.445  -12.592 14.390  1.00 98.06 370 A 1 
ATOM 2815 C CB  . LYS A 1 370 ? -4.391  -14.100 14.186  1.00 98.07 370 A 1 
ATOM 2816 C CG  . LYS A 1 370 ? -5.841  -13.773 14.552  1.00 93.23 370 A 1 
ATOM 2817 C CD  . LYS A 1 370 ? -6.521  -15.084 14.944  1.00 91.43 370 A 1 
ATOM 2818 C CE  . LYS A 1 370 ? -8.026  -14.912 15.092  1.00 83.52 370 A 1 
ATOM 2819 N NZ  . LYS A 1 370 ? -8.644  -16.260 15.194  1.00 76.01 370 A 1 
ATOM 2820 N N   . GLN A 1 371 ? -1.649  -14.103 12.736  1.00 98.42 371 A 1 
ATOM 2821 C CA  . GLN A 1 371 ? -0.213  -14.400 12.665  1.00 98.39 371 A 1 
ATOM 2822 C C   . GLN A 1 371 ? 0.594   -13.144 12.303  1.00 98.52 371 A 1 
ATOM 2823 O O   . GLN A 1 371 ? 1.609   -12.864 12.936  1.00 98.27 371 A 1 
ATOM 2824 C CB  . GLN A 1 371 ? 0.063   -15.545 11.675  1.00 98.13 371 A 1 
ATOM 2825 C CG  . GLN A 1 371 ? -0.509  -16.888 12.162  1.00 96.83 371 A 1 
ATOM 2826 C CD  . GLN A 1 371 ? -0.088  -18.074 11.300  1.00 95.91 371 A 1 
ATOM 2827 O OE1 . GLN A 1 371 ? 1.063   -18.228 10.919  1.00 87.54 371 A 1 
ATOM 2828 N NE2 . GLN A 1 371 ? -0.986  -18.979 10.997  1.00 85.47 371 A 1 
ATOM 2829 N N   . ALA A 1 372 ? 0.112   -12.330 11.354  1.00 98.53 372 A 1 
ATOM 2830 C CA  . ALA A 1 372 ? 0.750   -11.069 10.980  1.00 98.56 372 A 1 
ATOM 2831 C C   . ALA A 1 372 ? 0.834   -10.079 12.149  1.00 98.58 372 A 1 
ATOM 2832 O O   . ALA A 1 372 ? 1.877   -9.460  12.359  1.00 98.37 372 A 1 
ATOM 2833 C CB  . ALA A 1 372 ? -0.021  -10.460 9.809   1.00 98.47 372 A 1 
ATOM 2834 N N   . MET A 1 373 ? -0.233  -9.958  12.941  1.00 98.61 373 A 1 
ATOM 2835 C CA  . MET A 1 373 ? -0.266  -9.081  14.112  1.00 98.60 373 A 1 
ATOM 2836 C C   . MET A 1 373 ? 0.675   -9.551  15.227  1.00 98.54 373 A 1 
ATOM 2837 O O   . MET A 1 373 ? 1.326   -8.719  15.854  1.00 98.14 373 A 1 
ATOM 2838 C CB  . MET A 1 373 ? -1.697  -8.982  14.643  1.00 98.52 373 A 1 
ATOM 2839 C CG  . MET A 1 373 ? -2.594  -8.161  13.710  1.00 97.67 373 A 1 
ATOM 2840 S SD  . MET A 1 373 ? -4.341  -8.175  14.156  1.00 96.75 373 A 1 
ATOM 2841 C CE  . MET A 1 373 ? -4.239  -7.352  15.766  1.00 87.78 373 A 1 
ATOM 2842 N N   . ILE A 1 374 ? 0.801   -10.862 15.449  1.00 98.38 374 A 1 
ATOM 2843 C CA  . ILE A 1 374 ? 1.775   -11.421 16.404  1.00 98.21 374 A 1 
ATOM 2844 C C   . ILE A 1 374 ? 3.203   -11.056 15.976  1.00 98.14 374 A 1 
ATOM 2845 O O   . ILE A 1 374 ? 4.005   -10.610 16.797  1.00 97.66 374 A 1 
ATOM 2846 C CB  . ILE A 1 374 ? 1.591   -12.954 16.530  1.00 98.09 374 A 1 
ATOM 2847 C CG1 . ILE A 1 374 ? 0.239   -13.296 17.200  1.00 97.12 374 A 1 
ATOM 2848 C CG2 . ILE A 1 374 ? 2.741   -13.589 17.335  1.00 97.12 374 A 1 
ATOM 2849 C CD1 . ILE A 1 374 ? -0.192  -14.754 16.997  1.00 94.20 374 A 1 
ATOM 2850 N N   . ILE A 1 375 ? 3.507   -11.191 14.687  1.00 98.13 375 A 1 
ATOM 2851 C CA  . ILE A 1 375 ? 4.817   -10.835 14.128  1.00 98.08 375 A 1 
ATOM 2852 C C   . ILE A 1 375 ? 5.063   -9.328  14.267  1.00 97.92 375 A 1 
ATOM 2853 O O   . ILE A 1 375 ? 6.105   -8.922  14.777  1.00 97.53 375 A 1 
ATOM 2854 C CB  . ILE A 1 375 ? 4.927   -11.325 12.665  1.00 98.08 375 A 1 
ATOM 2855 C CG1 . ILE A 1 375 ? 4.866   -12.870 12.589  1.00 97.36 375 A 1 
ATOM 2856 C CG2 . ILE A 1 375 ? 6.241   -10.845 12.024  1.00 97.45 375 A 1 
ATOM 2857 C CD1 . ILE A 1 375 ? 4.603   -13.405 11.178  1.00 95.87 375 A 1 
ATOM 2858 N N   . GLU A 1 376 ? 4.106   -8.479  13.892  1.00 98.10 376 A 1 
ATOM 2859 C CA  . GLU A 1 376 ? 4.216   -7.023  14.047  1.00 98.01 376 A 1 
ATOM 2860 C C   . GLU A 1 376 ? 4.456   -6.613  15.505  1.00 97.77 376 A 1 
ATOM 2861 O O   . GLU A 1 376 ? 5.313   -5.767  15.777  1.00 97.09 376 A 1 
ATOM 2862 C CB  . GLU A 1 376 ? 2.946   -6.347  13.507  1.00 97.78 376 A 1 
ATOM 2863 C CG  . GLU A 1 376 ? 3.010   -4.815  13.646  1.00 97.10 376 A 1 
ATOM 2864 C CD  . GLU A 1 376 ? 1.764   -4.127  13.084  1.00 97.14 376 A 1 
ATOM 2865 O OE1 . GLU A 1 376 ? 1.903   -3.199  12.258  1.00 93.22 376 A 1 
ATOM 2866 O OE2 . GLU A 1 376 ? 0.634   -4.509  13.447  1.00 93.91 376 A 1 
ATOM 2867 N N   . GLN A 1 377 ? 3.735   -7.221  16.444  1.00 98.16 377 A 1 
ATOM 2868 C CA  . GLN A 1 377 ? 3.885   -6.952  17.869  1.00 97.80 377 A 1 
ATOM 2869 C C   . GLN A 1 377 ? 5.279   -7.334  18.378  1.00 97.59 377 A 1 
ATOM 2870 O O   . GLN A 1 377 ? 5.845   -6.608  19.195  1.00 96.76 377 A 1 
ATOM 2871 C CB  . GLN A 1 377 ? 2.783   -7.693  18.642  1.00 97.49 377 A 1 
ATOM 2872 C CG  . GLN A 1 377 ? 2.805   -7.343  20.139  1.00 88.10 377 A 1 
ATOM 2873 C CD  . GLN A 1 377 ? 1.707   -8.032  20.941  1.00 80.34 377 A 1 
ATOM 2874 O OE1 . GLN A 1 377 ? 0.975   -8.885  20.488  1.00 72.22 377 A 1 
ATOM 2875 N NE2 . GLN A 1 377 ? 1.552   -7.686  22.201  1.00 69.29 377 A 1 
ATOM 2876 N N   . HIS A 1 378 ? 5.851   -8.425  17.896  1.00 97.49 378 A 1 
ATOM 2877 C CA  . HIS A 1 378 ? 7.208   -8.842  18.246  1.00 97.11 378 A 1 
ATOM 2878 C C   . HIS A 1 378 ? 8.266   -7.855  17.725  1.00 96.78 378 A 1 
ATOM 2879 O O   . HIS A 1 378 ? 9.097   -7.362  18.484  1.00 95.27 378 A 1 
ATOM 2880 C CB  . HIS A 1 378 ? 7.444   -10.256 17.711  1.00 96.78 378 A 1 
ATOM 2881 C CG  . HIS A 1 378 ? 8.785   -10.798 18.113  1.00 96.40 378 A 1 
ATOM 2882 N ND1 . HIS A 1 378 ? 9.103   -11.301 19.368  1.00 88.87 378 A 1 
ATOM 2883 C CD2 . HIS A 1 378 ? 9.891   -10.866 17.319  1.00 90.80 378 A 1 
ATOM 2884 C CE1 . HIS A 1 378 ? 10.388  -11.669 19.317  1.00 91.40 378 A 1 
ATOM 2885 N NE2 . HIS A 1 378 ? 10.898  -11.422 18.094  1.00 91.76 378 A 1 
ATOM 2886 N N   . TYR A 1 379 ? 8.188   -7.490  16.442  1.00 96.98 379 A 1 
ATOM 2887 C CA  . TYR A 1 379 ? 9.163   -6.595  15.804  1.00 96.19 379 A 1 
ATOM 2888 C C   . TYR A 1 379 ? 8.928   -5.101  16.089  1.00 95.77 379 A 1 
ATOM 2889 O O   . TYR A 1 379 ? 9.793   -4.281  15.763  1.00 94.18 379 A 1 
ATOM 2890 C CB  . TYR A 1 379 ? 9.200   -6.888  14.302  1.00 95.66 379 A 1 
ATOM 2891 C CG  . TYR A 1 379 ? 9.933   -8.170  13.944  1.00 95.44 379 A 1 
ATOM 2892 C CD1 . TYR A 1 379 ? 11.327  -8.151  13.737  1.00 93.49 379 A 1 
ATOM 2893 C CD2 . TYR A 1 379 ? 9.228   -9.377  13.808  1.00 93.75 379 A 1 
ATOM 2894 C CE1 . TYR A 1 379 ? 12.002  -9.336  13.384  1.00 93.00 379 A 1 
ATOM 2895 C CE2 . TYR A 1 379 ? 9.899   -10.564 13.461  1.00 92.90 379 A 1 
ATOM 2896 C CZ  . TYR A 1 379 ? 11.287  -10.545 13.241  1.00 93.72 379 A 1 
ATOM 2897 O OH  . TYR A 1 379 ? 11.923  -11.691 12.886  1.00 92.04 379 A 1 
ATOM 2898 N N   . GLN A 1 380 ? 7.773   -4.729  16.671  1.00 96.60 380 A 1 
ATOM 2899 C CA  . GLN A 1 380 ? 7.364   -3.351  17.005  1.00 96.31 380 A 1 
ATOM 2900 C C   . GLN A 1 380 ? 7.447   -2.364  15.816  1.00 96.09 380 A 1 
ATOM 2901 O O   . GLN A 1 380 ? 7.765   -1.182  15.968  1.00 94.40 380 A 1 
ATOM 2902 C CB  . GLN A 1 380 ? 8.128   -2.865  18.252  1.00 95.96 380 A 1 
ATOM 2903 C CG  . GLN A 1 380 ? 7.779   -3.679  19.515  1.00 93.93 380 A 1 
ATOM 2904 C CD  . GLN A 1 380 ? 6.365   -3.385  20.015  1.00 88.17 380 A 1 
ATOM 2905 O OE1 . GLN A 1 380 ? 5.970   -2.244  20.190  1.00 78.38 380 A 1 
ATOM 2906 N NE2 . GLN A 1 380 ? 5.558   -4.384  20.270  1.00 75.58 380 A 1 
ATOM 2907 N N   . ARG A 1 381 ? 7.168   -2.857  14.603  1.00 96.49 381 A 1 
ATOM 2908 C CA  . ARG A 1 381 ? 7.186   -2.084  13.349  1.00 96.29 381 A 1 
ATOM 2909 C C   . ARG A 1 381 ? 6.334   -2.773  12.279  1.00 97.31 381 A 1 
ATOM 2910 O O   . ARG A 1 381 ? 6.150   -3.989  12.368  1.00 97.12 381 A 1 
ATOM 2911 C CB  . ARG A 1 381 ? 8.641   -1.889  12.890  1.00 94.31 381 A 1 
ATOM 2912 C CG  . ARG A 1 381 ? 9.316   -3.190  12.415  1.00 90.16 381 A 1 
ATOM 2913 C CD  . ARG A 1 381 ? 10.814  -3.009  12.156  1.00 88.59 381 A 1 
ATOM 2914 N NE  . ARG A 1 381 ? 11.582  -2.893  13.408  1.00 83.21 381 A 1 
ATOM 2915 C CZ  . ARG A 1 381 ? 12.883  -2.666  13.505  1.00 79.28 381 A 1 
ATOM 2916 N NH1 . ARG A 1 381 ? 13.633  -2.487  12.453  1.00 73.14 381 A 1 
ATOM 2917 N NH2 . ARG A 1 381 ? 13.455  -2.624  14.675  1.00 72.71 381 A 1 
ATOM 2918 N N   . PRO A 1 382 ? 5.860   -2.042  11.268  1.00 96.19 382 A 1 
ATOM 2919 C CA  . PRO A 1 382 ? 5.151   -2.651  10.143  1.00 96.13 382 A 1 
ATOM 2920 C C   . PRO A 1 382 ? 6.002   -3.704  9.426   1.00 95.58 382 A 1 
ATOM 2921 O O   . PRO A 1 382 ? 7.209   -3.525  9.255   1.00 94.33 382 A 1 
ATOM 2922 C CB  . PRO A 1 382 ? 4.758   -1.501  9.213   1.00 95.71 382 A 1 
ATOM 2923 C CG  . PRO A 1 382 ? 4.687   -0.314  10.169  1.00 94.37 382 A 1 
ATOM 2924 C CD  . PRO A 1 382 ? 5.828   -0.602  11.137  1.00 95.63 382 A 1 
ATOM 2925 N N   . MET A 1 383 ? 5.348   -4.789  9.006   1.00 97.38 383 A 1 
ATOM 2926 C CA  . MET A 1 383 ? 5.987   -5.978  8.442   1.00 97.26 383 A 1 
ATOM 2927 C C   . MET A 1 383 ? 5.443   -6.298  7.047   1.00 97.53 383 A 1 
ATOM 2928 O O   . MET A 1 383 ? 4.257   -6.121  6.777   1.00 97.14 383 A 1 
ATOM 2929 C CB  . MET A 1 383 ? 5.797   -7.172  9.395   1.00 96.65 383 A 1 
ATOM 2930 C CG  . MET A 1 383 ? 6.388   -6.944  10.799  1.00 95.72 383 A 1 
ATOM 2931 S SD  . MET A 1 383 ? 8.177   -6.643  10.893  1.00 95.61 383 A 1 
ATOM 2932 C CE  . MET A 1 383 ? 8.809   -8.270  10.407  1.00 93.14 383 A 1 
ATOM 2933 N N   . ASP A 1 384 ? 6.322   -6.801  6.186   1.00 96.00 384 A 1 
ATOM 2934 C CA  . ASP A 1 384 ? 6.084   -7.463  4.898   1.00 95.49 384 A 1 
ATOM 2935 C C   . ASP A 1 384 ? 6.306   -8.971  5.107   1.00 95.88 384 A 1 
ATOM 2936 O O   . ASP A 1 384 ? 7.377   -9.382  5.563   1.00 95.25 384 A 1 
ATOM 2937 C CB  . ASP A 1 384 ? 7.037   -6.851  3.858   1.00 93.89 384 A 1 
ATOM 2938 C CG  . ASP A 1 384 ? 7.080   -7.558  2.497   1.00 91.77 384 A 1 
ATOM 2939 O OD1 . ASP A 1 384 ? 6.245   -8.453  2.245   1.00 88.96 384 A 1 
ATOM 2940 O OD2 . ASP A 1 384 ? 7.991   -7.214  1.702   1.00 87.37 384 A 1 
ATOM 2941 N N   . ILE A 1 385 ? 5.274   -9.778  4.861   1.00 96.17 385 A 1 
ATOM 2942 C CA  . ILE A 1 385 ? 5.214   -11.181 5.266   1.00 96.82 385 A 1 
ATOM 2943 C C   . ILE A 1 385 ? 4.748   -12.040 4.088   1.00 96.70 385 A 1 
ATOM 2944 O O   . ILE A 1 385 ? 3.652   -11.855 3.565   1.00 96.43 385 A 1 
ATOM 2945 C CB  . ILE A 1 385 ? 4.280   -11.354 6.492   1.00 97.33 385 A 1 
ATOM 2946 C CG1 . ILE A 1 385 ? 4.692   -10.457 7.685   1.00 96.90 385 A 1 
ATOM 2947 C CG2 . ILE A 1 385 ? 4.253   -12.831 6.921   1.00 97.15 385 A 1 
ATOM 2948 C CD1 . ILE A 1 385 ? 3.665   -10.411 8.823   1.00 96.11 385 A 1 
ATOM 2949 N N   . GLU A 1 386 ? 5.536   -13.033 3.714   1.00 97.10 386 A 1 
ATOM 2950 C CA  . GLU A 1 386 ? 5.153   -14.058 2.745   1.00 97.14 386 A 1 
ATOM 2951 C C   . GLU A 1 386 ? 4.547   -15.269 3.456   1.00 97.85 386 A 1 
ATOM 2952 O O   . GLU A 1 386 ? 5.065   -15.749 4.470   1.00 97.68 386 A 1 
ATOM 2953 C CB  . GLU A 1 386 ? 6.343   -14.484 1.876   1.00 96.13 386 A 1 
ATOM 2954 C CG  . GLU A 1 386 ? 6.973   -13.354 1.058   1.00 93.62 386 A 1 
ATOM 2955 C CD  . GLU A 1 386 ? 8.247   -13.816 0.323   1.00 92.20 386 A 1 
ATOM 2956 O OE1 . GLU A 1 386 ? 9.133   -12.967 0.088   1.00 82.94 386 A 1 
ATOM 2957 O OE2 . GLU A 1 386 ? 8.384   -15.039 0.073   1.00 84.38 386 A 1 
ATOM 2958 N N   . TRP A 1 387 ? 3.454   -15.792 2.894   1.00 97.88 387 A 1 
ATOM 2959 C CA  . TRP A 1 387 ? 2.731   -16.931 3.442   1.00 98.33 387 A 1 
ATOM 2960 C C   . TRP A 1 387 ? 2.397   -17.975 2.375   1.00 98.35 387 A 1 
ATOM 2961 O O   . TRP A 1 387 ? 2.314   -17.685 1.182   1.00 98.15 387 A 1 
ATOM 2962 C CB  . TRP A 1 387 ? 1.480   -16.440 4.187   1.00 98.49 387 A 1 
ATOM 2963 C CG  . TRP A 1 387 ? 0.418   -15.861 3.305   1.00 98.53 387 A 1 
ATOM 2964 C CD1 . TRP A 1 387 ? 0.289   -14.562 2.971   1.00 98.28 387 A 1 
ATOM 2965 C CD2 . TRP A 1 387 ? -0.636  -16.566 2.578   1.00 98.51 387 A 1 
ATOM 2966 N NE1 . TRP A 1 387 ? -0.762  -14.409 2.089   1.00 98.26 387 A 1 
ATOM 2967 C CE2 . TRP A 1 387 ? -1.354  -15.614 1.801   1.00 98.43 387 A 1 
ATOM 2968 C CE3 . TRP A 1 387 ? -1.032  -17.915 2.483   1.00 98.49 387 A 1 
ATOM 2969 C CZ2 . TRP A 1 387 ? -2.403  -15.993 0.945   1.00 98.22 387 A 1 
ATOM 2970 C CZ3 . TRP A 1 387 ? -2.087  -18.303 1.633   1.00 97.96 387 A 1 
ATOM 2971 C CH2 . TRP A 1 387 ? -2.764  -17.349 0.862   1.00 97.69 387 A 1 
ATOM 2972 N N   . ALA A 1 388 ? 2.167   -19.207 2.811   1.00 98.12 388 A 1 
ATOM 2973 C CA  . ALA A 1 388 ? 1.739   -20.311 1.966   1.00 98.00 388 A 1 
ATOM 2974 C C   . ALA A 1 388 ? 0.778   -21.228 2.724   1.00 98.15 388 A 1 
ATOM 2975 O O   . ALA A 1 388 ? 0.972   -21.504 3.906   1.00 97.68 388 A 1 
ATOM 2976 C CB  . ALA A 1 388 ? 2.990   -21.057 1.483   1.00 97.30 388 A 1 
ATOM 2977 N N   . LYS A 1 389 ? -0.243  -21.736 2.026   1.00 98.09 389 A 1 
ATOM 2978 C CA  . LYS A 1 389 ? -1.132  -22.798 2.498   1.00 98.14 389 A 1 
ATOM 2979 C C   . LYS A 1 389 ? -0.719  -24.110 1.847   1.00 97.95 389 A 1 
ATOM 2980 O O   . LYS A 1 389 ? -0.699  -24.217 0.621   1.00 97.08 389 A 1 
ATOM 2981 C CB  . LYS A 1 389 ? -2.584  -22.434 2.183   1.00 97.81 389 A 1 
ATOM 2982 C CG  . LYS A 1 389 ? -3.563  -23.508 2.669   1.00 97.20 389 A 1 
ATOM 2983 C CD  . LYS A 1 389 ? -4.982  -23.149 2.234   1.00 95.51 389 A 1 
ATOM 2984 C CE  . LYS A 1 389 ? -5.911  -24.319 2.547   1.00 90.99 389 A 1 
ATOM 2985 N NZ  . LYS A 1 389 ? -7.278  -24.039 2.064   1.00 86.59 389 A 1 
ATOM 2986 N N   . ASP A 1 390 ? -0.419  -25.089 2.670   1.00 96.83 390 A 1 
ATOM 2987 C CA  . ASP A 1 390 ? -0.091  -26.439 2.220   1.00 96.64 390 A 1 
ATOM 2988 C C   . ASP A 1 390 ? -1.359  -27.156 1.720   1.00 96.17 390 A 1 
ATOM 2989 O O   . ASP A 1 390 ? -2.376  -27.206 2.413   1.00 94.11 390 A 1 
ATOM 2990 C CB  . ASP A 1 390 ? 0.613   -27.172 3.362   1.00 95.81 390 A 1 
ATOM 2991 C CG  . ASP A 1 390 ? 1.286   -28.462 2.895   1.00 94.71 390 A 1 
ATOM 2992 O OD1 . ASP A 1 390 ? 0.551   -29.340 2.403   1.00 89.50 390 A 1 
ATOM 2993 O OD2 . ASP A 1 390 ? 2.528   -28.567 3.022   1.00 88.91 390 A 1 
ATOM 2994 N N   . GLY A 1 391 ? -1.329  -27.670 0.489   1.00 95.20 391 A 1 
ATOM 2995 C CA  . GLY A 1 391 ? -2.483  -28.349 -0.105  1.00 94.38 391 A 1 
ATOM 2996 C C   . GLY A 1 391 ? -2.724  -29.760 0.432   1.00 94.11 391 A 1 
ATOM 2997 O O   . GLY A 1 391 ? -3.834  -30.272 0.279   1.00 91.14 391 A 1 
ATOM 2998 N N   . ASP A 1 392 ? -1.729  -30.373 1.078   1.00 94.22 392 A 1 
ATOM 2999 C CA  . ASP A 1 392 ? -1.834  -31.724 1.634   1.00 92.76 392 A 1 
ATOM 3000 C C   . ASP A 1 392 ? -2.402  -31.698 3.065   1.00 93.00 392 A 1 
ATOM 3001 O O   . ASP A 1 392 ? -3.266  -32.510 3.400   1.00 90.43 392 A 1 
ATOM 3002 C CB  . ASP A 1 392 ? -0.459  -32.425 1.625   1.00 90.93 392 A 1 
ATOM 3003 C CG  . ASP A 1 392 ? 0.143   -32.742 0.242   1.00 87.82 392 A 1 
ATOM 3004 O OD1 . ASP A 1 392 ? -0.529  -32.626 -0.805  1.00 83.50 392 A 1 
ATOM 3005 O OD2 . ASP A 1 392 ? 1.328   -33.157 0.203   1.00 83.07 392 A 1 
ATOM 3006 N N   . ASP A 1 393 ? -1.935  -30.781 3.927   1.00 94.15 393 A 1 
ATOM 3007 C CA  . ASP A 1 393 ? -2.386  -30.681 5.327   1.00 93.60 393 A 1 
ATOM 3008 C C   . ASP A 1 393 ? -3.362  -29.522 5.605   1.00 94.70 393 A 1 
ATOM 3009 O O   . ASP A 1 393 ? -3.962  -29.467 6.685   1.00 92.73 393 A 1 
ATOM 3010 C CB  . ASP A 1 393 ? -1.186  -30.751 6.290   1.00 91.96 393 A 1 
ATOM 3011 C CG  . ASP A 1 393 ? -0.355  -29.471 6.459   1.00 90.44 393 A 1 
ATOM 3012 O OD1 . ASP A 1 393 ? -0.732  -28.417 5.924   1.00 88.03 393 A 1 
ATOM 3013 O OD2 . ASP A 1 393 ? 0.609   -29.526 7.267   1.00 86.82 393 A 1 
ATOM 3014 N N   . GLY A 1 394 ? -3.552  -28.621 4.639   1.00 94.50 394 A 1 
ATOM 3015 C CA  . GLY A 1 394 ? -4.458  -27.477 4.713   1.00 95.17 394 A 1 
ATOM 3016 C C   . GLY A 1 394 ? -4.009  -26.349 5.648   1.00 96.12 394 A 1 
ATOM 3017 O O   . GLY A 1 394 ? -4.777  -25.407 5.853   1.00 94.35 394 A 1 
ATOM 3018 N N   . LYS A 1 395 ? -2.801  -26.406 6.215   1.00 95.63 395 A 1 
ATOM 3019 C CA  . LYS A 1 395 ? -2.320  -25.426 7.195   1.00 95.85 395 A 1 
ATOM 3020 C C   . LYS A 1 395 ? -1.674  -24.217 6.534   1.00 96.88 395 A 1 
ATOM 3021 O O   . LYS A 1 395 ? -1.081  -24.301 5.458   1.00 96.71 395 A 1 
ATOM 3022 C CB  . LYS A 1 395 ? -1.348  -26.067 8.189   1.00 95.03 395 A 1 
ATOM 3023 C CG  . LYS A 1 395 ? -2.012  -27.175 9.006   1.00 91.38 395 A 1 
ATOM 3024 C CD  . LYS A 1 395 ? -0.976  -27.752 9.967   1.00 86.50 395 A 1 
ATOM 3025 C CE  . LYS A 1 395 ? -1.608  -28.891 10.751  1.00 79.65 395 A 1 
ATOM 3026 N NZ  . LYS A 1 395 ? -0.574  -29.565 11.565  1.00 70.89 395 A 1 
ATOM 3027 N N   . LEU A 1 396 ? -1.756  -23.082 7.230   1.00 97.21 396 A 1 
ATOM 3028 C CA  . LEU A 1 396 ? -1.138  -21.819 6.854   1.00 97.51 396 A 1 
ATOM 3029 C C   . LEU A 1 396 ? 0.249   -21.702 7.498   1.00 97.39 396 A 1 
ATOM 3030 O O   . LEU A 1 396 ? 0.390   -21.883 8.707   1.00 96.59 396 A 1 
ATOM 3031 C CB  . LEU A 1 396 ? -2.051  -20.663 7.291   1.00 97.46 396 A 1 
ATOM 3032 C CG  . LEU A 1 396 ? -3.431  -20.659 6.608   1.00 96.95 396 A 1 
ATOM 3033 C CD1 . LEU A 1 396 ? -4.343  -19.657 7.308   1.00 95.27 396 A 1 
ATOM 3034 C CD2 . LEU A 1 396 ? -3.332  -20.288 5.127   1.00 95.48 396 A 1 
ATOM 3035 N N   . TYR A 1 397 ? 1.243   -21.363 6.694   1.00 98.08 397 A 1 
ATOM 3036 C CA  . TYR A 1 397 ? 2.629   -21.192 7.109   1.00 97.98 397 A 1 
ATOM 3037 C C   . TYR A 1 397 ? 3.154   -19.818 6.716   1.00 98.17 397 A 1 
ATOM 3038 O O   . TYR A 1 397 ? 2.919   -19.349 5.600   1.00 97.82 397 A 1 
ATOM 3039 C CB  . TYR A 1 397 ? 3.496   -22.286 6.482   1.00 97.59 397 A 1 
ATOM 3040 C CG  . TYR A 1 397 ? 3.189   -23.689 6.972   1.00 97.29 397 A 1 
ATOM 3041 C CD1 . TYR A 1 397 ? 3.825   -24.179 8.126   1.00 95.42 397 A 1 
ATOM 3042 C CD2 . TYR A 1 397 ? 2.275   -24.500 6.275   1.00 95.96 397 A 1 
ATOM 3043 C CE1 . TYR A 1 397 ? 3.550   -25.481 8.589   1.00 94.95 397 A 1 
ATOM 3044 C CE2 . TYR A 1 397 ? 1.995   -25.802 6.736   1.00 94.85 397 A 1 
ATOM 3045 C CZ  . TYR A 1 397 ? 2.635   -26.297 7.893   1.00 95.38 397 A 1 
ATOM 3046 O OH  . TYR A 1 397 ? 2.377   -27.554 8.339   1.00 93.70 397 A 1 
ATOM 3047 N N   . ILE A 1 398 ? 3.945   -19.202 7.595   1.00 97.81 398 A 1 
ATOM 3048 C CA  . ILE A 1 398 ? 4.773   -18.037 7.289   1.00 97.82 398 A 1 
ATOM 3049 C C   . ILE A 1 398 ? 6.101   -18.538 6.726   1.00 97.53 398 A 1 
ATOM 3050 O O   . ILE A 1 398 ? 6.825   -19.291 7.379   1.00 96.89 398 A 1 
ATOM 3051 C CB  . ILE A 1 398 ? 4.960   -17.156 8.539   1.00 97.84 398 A 1 
ATOM 3052 C CG1 . ILE A 1 398 ? 3.617   -16.729 9.172   1.00 97.16 398 A 1 
ATOM 3053 C CG2 . ILE A 1 398 ? 5.815   -15.931 8.193   1.00 97.38 398 A 1 
ATOM 3054 C CD1 . ILE A 1 398 ? 2.622   -16.059 8.218   1.00 95.32 398 A 1 
ATOM 3055 N N   . VAL A 1 399 ? 6.409   -18.139 5.497   1.00 97.32 399 A 1 
ATOM 3056 C CA  . VAL A 1 399 ? 7.619   -18.597 4.792   1.00 96.48 399 A 1 
ATOM 3057 C C   . VAL A 1 399 ? 8.725   -17.546 4.774   1.00 95.40 399 A 1 
ATOM 3058 O O   . VAL A 1 399 ? 9.877   -17.892 4.541   1.00 92.94 399 A 1 
ATOM 3059 C CB  . VAL A 1 399 ? 7.303   -19.128 3.380   1.00 95.70 399 A 1 
ATOM 3060 C CG1 . VAL A 1 399 ? 6.390   -20.364 3.458   1.00 92.64 399 A 1 
ATOM 3061 C CG2 . VAL A 1 399 ? 6.650   -18.095 2.458   1.00 92.82 399 A 1 
ATOM 3062 N N   . GLN A 1 400 ? 8.386   -16.285 5.038   1.00 95.58 400 A 1 
ATOM 3063 C CA  . GLN A 1 400 ? 9.321   -15.175 5.209   1.00 95.24 400 A 1 
ATOM 3064 C C   . GLN A 1 400 ? 8.640   -14.018 5.949   1.00 96.10 400 A 1 
ATOM 3065 O O   . GLN A 1 400 ? 7.452   -13.781 5.776   1.00 95.57 400 A 1 
ATOM 3066 C CB  . GLN A 1 400 ? 9.812   -14.728 3.821   1.00 92.82 400 A 1 
ATOM 3067 C CG  . GLN A 1 400 ? 10.962  -13.722 3.852   1.00 86.28 400 A 1 
ATOM 3068 C CD  . GLN A 1 400 ? 11.488  -13.481 2.439   1.00 86.07 400 A 1 
ATOM 3069 O OE1 . GLN A 1 400 ? 12.188  -14.299 1.870   1.00 78.52 400 A 1 
ATOM 3070 N NE2 . GLN A 1 400 ? 11.156  -12.378 1.817   1.00 75.63 400 A 1 
ATOM 3071 N N   . ALA A 1 401 ? 9.401   -13.252 6.742   1.00 94.98 401 A 1 
ATOM 3072 C CA  . ALA A 1 401 ? 8.969   -11.960 7.262   1.00 94.88 401 A 1 
ATOM 3073 C C   . ALA A 1 401 ? 10.143  -10.981 7.310   1.00 93.53 401 A 1 
ATOM 3074 O O   . ALA A 1 401 ? 11.265  -11.357 7.652   1.00 91.30 401 A 1 
ATOM 3075 C CB  . ALA A 1 401 ? 8.324   -12.138 8.642   1.00 95.40 401 A 1 
ATOM 3076 N N   . ARG A 1 402 ? 9.882   -9.712  6.972   1.00 93.93 402 A 1 
ATOM 3077 C CA  . ARG A 1 402 ? 10.852  -8.614  7.056   1.00 92.96 402 A 1 
ATOM 3078 C C   . ARG A 1 402 ? 10.155  -7.303  7.431   1.00 93.95 402 A 1 
ATOM 3079 O O   . ARG A 1 402 ? 8.955   -7.176  7.208   1.00 93.30 402 A 1 
ATOM 3080 C CB  . ARG A 1 402 ? 11.635  -8.506  5.740   1.00 90.38 402 A 1 
ATOM 3081 C CG  . ARG A 1 402 ? 10.758  -8.149  4.527   1.00 84.21 402 A 1 
ATOM 3082 C CD  . ARG A 1 402 ? 11.598  -8.093  3.246   1.00 83.78 402 A 1 
ATOM 3083 N NE  . ARG A 1 402 ? 10.730  -7.835  2.091   1.00 77.37 402 A 1 
ATOM 3084 C CZ  . ARG A 1 402 ? 11.067  -7.742  0.826   1.00 74.97 402 A 1 
ATOM 3085 N NH1 . ARG A 1 402 ? 12.311  -7.838  0.424   1.00 67.89 402 A 1 
ATOM 3086 N NH2 . ARG A 1 402 ? 10.123  -7.555  -0.043  1.00 67.59 402 A 1 
ATOM 3087 N N   . PRO A 1 403 ? 10.870  -6.305  7.979   1.00 92.49 403 A 1 
ATOM 3088 C CA  . PRO A 1 403 ? 10.310  -4.970  8.158   1.00 91.44 403 A 1 
ATOM 3089 C C   . PRO A 1 403 ? 9.835   -4.362  6.829   1.00 91.09 403 A 1 
ATOM 3090 O O   . PRO A 1 403 ? 10.521  -4.487  5.815   1.00 89.32 403 A 1 
ATOM 3091 C CB  . PRO A 1 403 ? 11.433  -4.144  8.783   1.00 90.14 403 A 1 
ATOM 3092 C CG  . PRO A 1 403 ? 12.296  -5.192  9.483   1.00 88.13 403 A 1 
ATOM 3093 C CD  . PRO A 1 403 ? 12.208  -6.382  8.535   1.00 90.24 403 A 1 
ATOM 3094 N N   . GLU A 1 404 ? 8.690   -3.661  6.844   1.00 91.84 404 A 1 
ATOM 3095 C CA  . GLU A 1 404 ? 8.278   -2.813  5.722   1.00 91.14 404 A 1 
ATOM 3096 C C   . GLU A 1 404 ? 9.117   -1.530  5.752   1.00 89.43 404 A 1 
ATOM 3097 O O   . GLU A 1 404 ? 9.256   -0.884  6.797   1.00 86.10 404 A 1 
ATOM 3098 C CB  . GLU A 1 404 ? 6.758   -2.571  5.788   1.00 91.13 404 A 1 
ATOM 3099 C CG  . GLU A 1 404 ? 6.147   -1.997  4.493   1.00 88.30 404 A 1 
ATOM 3100 C CD  . GLU A 1 404 ? 6.552   -0.543  4.206   1.00 90.38 404 A 1 
ATOM 3101 O OE1 . GLU A 1 404 ? 6.838   -0.224  3.040   1.00 84.91 404 A 1 
ATOM 3102 O OE2 . GLU A 1 404 ? 6.613   0.272   5.153   1.00 87.25 404 A 1 
ATOM 3103 N N   . THR A 1 405 ? 9.714   -1.153  4.618   1.00 88.15 405 A 1 
ATOM 3104 C CA  . THR A 1 405 ? 10.713  -0.071  4.559   1.00 85.53 405 A 1 
ATOM 3105 C C   . THR A 1 405 ? 10.351  1.077   3.621   1.00 83.51 405 A 1 
ATOM 3106 O O   . THR A 1 405 ? 11.039  2.098   3.650   1.00 79.06 405 A 1 
ATOM 3107 C CB  . THR A 1 405 ? 12.107  -0.607  4.193   1.00 83.05 405 A 1 
ATOM 3108 O OG1 . THR A 1 405 ? 12.079  -1.312  2.984   1.00 79.84 405 A 1 
ATOM 3109 C CG2 . THR A 1 405 ? 12.670  -1.544  5.264   1.00 78.48 405 A 1 
ATOM 3110 N N   . VAL A 1 406 ? 9.286   0.963   2.830   1.00 86.78 406 A 1 
ATOM 3111 C CA  . VAL A 1 406 ? 8.913   1.942   1.802   1.00 85.66 406 A 1 
ATOM 3112 C C   . VAL A 1 406 ? 8.005   3.024   2.396   1.00 86.01 406 A 1 
ATOM 3113 O O   . VAL A 1 406 ? 8.376   4.198   2.445   1.00 82.46 406 A 1 
ATOM 3114 C CB  . VAL A 1 406 ? 8.271   1.242   0.582   1.00 83.14 406 A 1 
ATOM 3115 C CG1 . VAL A 1 406 ? 7.959   2.250   -0.529  1.00 78.52 406 A 1 
ATOM 3116 C CG2 . VAL A 1 406 ? 9.190   0.159   0.001   1.00 80.15 406 A 1 
ATOM 3117 N N   . LYS A 1 407 ? 6.831   2.653   2.909   1.00 85.17 407 A 1 
ATOM 3118 C CA  . LYS A 1 407 ? 5.845   3.597   3.463   1.00 85.55 407 A 1 
ATOM 3119 C C   . LYS A 1 407 ? 6.101   3.964   4.920   1.00 84.98 407 A 1 
ATOM 3120 O O   . LYS A 1 407 ? 5.838   5.095   5.317   1.00 79.04 407 A 1 
ATOM 3121 C CB  . LYS A 1 407 ? 4.427   3.035   3.291   1.00 84.11 407 A 1 
ATOM 3122 C CG  . LYS A 1 407 ? 3.919   3.163   1.849   1.00 79.95 407 A 1 
ATOM 3123 C CD  . LYS A 1 407 ? 3.569   4.612   1.480   1.00 79.85 407 A 1 
ATOM 3124 C CE  . LYS A 1 407 ? 2.956   4.634   0.077   1.00 76.16 407 A 1 
ATOM 3125 N NZ  . LYS A 1 407 ? 2.228   5.901   -0.198  1.00 70.04 407 A 1 
ATOM 3126 N N   . SER A 1 408 ? 6.654   3.059   5.711   1.00 86.41 408 A 1 
ATOM 3127 C CA  . SER A 1 408 ? 6.955   3.309   7.126   1.00 84.87 408 A 1 
ATOM 3128 C C   . SER A 1 408 ? 8.032   4.378   7.355   1.00 84.21 408 A 1 
ATOM 3129 O O   . SER A 1 408 ? 8.090   4.957   8.443   1.00 79.97 408 A 1 
ATOM 3130 C CB  . SER A 1 408 ? 7.349   2.003   7.817   1.00 84.53 408 A 1 
ATOM 3131 O OG  . SER A 1 408 ? 8.424   1.388   7.146   1.00 81.41 408 A 1 
ATOM 3132 N N   . ARG A 1 409 ? 8.866   4.677   6.350   1.00 81.96 409 A 1 
ATOM 3133 C CA  . ARG A 1 409 ? 9.929   5.700   6.393   1.00 79.08 409 A 1 
ATOM 3134 C C   . ARG A 1 409 ? 9.515   7.056   5.805   1.00 78.24 409 A 1 
ATOM 3135 O O   . ARG A 1 409 ? 10.257  8.025   5.965   1.00 72.96 409 A 1 
ATOM 3136 C CB  . ARG A 1 409 ? 11.196  5.170   5.696   1.00 76.57 409 A 1 
ATOM 3137 C CG  . ARG A 1 409 ? 11.836  3.987   6.438   1.00 72.06 409 A 1 
ATOM 3138 C CD  . ARG A 1 409 ? 13.114  3.544   5.713   1.00 68.47 409 A 1 
ATOM 3139 N NE  . ARG A 1 409 ? 13.769  2.406   6.387   1.00 62.86 409 A 1 
ATOM 3140 C CZ  . ARG A 1 409 ? 14.896  1.814   6.005   1.00 56.42 409 A 1 
ATOM 3141 N NH1 . ARG A 1 409 ? 15.567  2.213   4.961   1.00 53.71 409 A 1 
ATOM 3142 N NH2 . ARG A 1 409 ? 15.369  0.797   6.669   1.00 51.61 409 A 1 
ATOM 3143 N N   . ALA A 1 410 ? 8.370   7.150   5.127   1.00 81.04 410 A 1 
ATOM 3144 C CA  . ALA A 1 410 ? 7.904   8.406   4.544   1.00 79.84 410 A 1 
ATOM 3145 C C   . ALA A 1 410 ? 7.531   9.416   5.650   1.00 78.73 410 A 1 
ATOM 3146 O O   . ALA A 1 410 ? 6.778   9.103   6.572   1.00 73.83 410 A 1 
ATOM 3147 C CB  . ALA A 1 410 ? 6.745   8.122   3.583   1.00 78.14 410 A 1 
ATOM 3148 N N   . SER A 1 411 ? 8.054   10.639  5.574   1.00 71.65 411 A 1 
ATOM 3149 C CA  . SER A 1 411 ? 7.711   11.711  6.515   1.00 70.36 411 A 1 
ATOM 3150 C C   . SER A 1 411 ? 6.280   12.194  6.277   1.00 70.92 411 A 1 
ATOM 3151 O O   . SER A 1 411 ? 5.990   12.758  5.222   1.00 65.01 411 A 1 
ATOM 3152 C CB  . SER A 1 411 ? 8.700   12.876  6.390   1.00 65.17 411 A 1 
ATOM 3153 O OG  . SER A 1 411 ? 8.758   13.350  5.060   1.00 57.48 411 A 1 
ATOM 3154 N N   . ALA A 1 412 ? 5.405   12.037  7.271   1.00 71.54 412 A 1 
ATOM 3155 C CA  . ALA A 1 412 ? 3.983   12.384  7.190   1.00 69.97 412 A 1 
ATOM 3156 C C   . ALA A 1 412 ? 3.675   13.898  7.102   1.00 71.44 412 A 1 
ATOM 3157 O O   . ALA A 1 412 ? 2.511   14.284  7.056   1.00 65.24 412 A 1 
ATOM 3158 C CB  . ALA A 1 412 ? 3.291   11.731  8.396   1.00 64.14 412 A 1 
ATOM 3159 N N   . ASN A 1 413 ? 4.687   14.766  7.086   1.00 72.82 413 A 1 
ATOM 3160 C CA  . ASN A 1 413 ? 4.497   16.203  7.318   1.00 72.97 413 A 1 
ATOM 3161 C C   . ASN A 1 413 ? 4.151   17.012  6.058   1.00 74.65 413 A 1 
ATOM 3162 O O   . ASN A 1 413 ? 3.737   18.164  6.179   1.00 70.87 413 A 1 
ATOM 3163 C CB  . ASN A 1 413 ? 5.745   16.765  8.016   1.00 67.97 413 A 1 
ATOM 3164 C CG  . ASN A 1 413 ? 5.987   16.218  9.415   1.00 61.80 413 A 1 
ATOM 3165 O OD1 . ASN A 1 413 ? 5.468   15.205  9.846   1.00 56.64 413 A 1 
ATOM 3166 N ND2 . ASN A 1 413 ? 6.842   16.864  10.169  1.00 56.25 413 A 1 
ATOM 3167 N N   . VAL A 1 414 ? 4.310   16.456  4.861   1.00 75.90 414 A 1 
ATOM 3168 C CA  . VAL A 1 414 ? 3.978   17.134  3.598   1.00 78.89 414 A 1 
ATOM 3169 C C   . VAL A 1 414 ? 3.077   16.230  2.768   1.00 80.84 414 A 1 
ATOM 3170 O O   . VAL A 1 414 ? 3.498   15.165  2.324   1.00 78.73 414 A 1 
ATOM 3171 C CB  . VAL A 1 414 ? 5.232   17.556  2.806   1.00 76.08 414 A 1 
ATOM 3172 C CG1 . VAL A 1 414 ? 4.851   18.330  1.535   1.00 67.95 414 A 1 
ATOM 3173 C CG2 . VAL A 1 414 ? 6.148   18.465  3.638   1.00 71.58 414 A 1 
ATOM 3174 N N   . MET A 1 415 ? 1.834   16.651  2.549   1.00 78.66 415 A 1 
ATOM 3175 C CA  . MET A 1 415 ? 0.891   15.950  1.681   1.00 79.91 415 A 1 
ATOM 3176 C C   . MET A 1 415 ? 0.843   16.614  0.306   1.00 82.32 415 A 1 
ATOM 3177 O O   . MET A 1 415 ? 0.473   17.783  0.178   1.00 79.35 415 A 1 
ATOM 3178 C CB  . MET A 1 415 ? -0.507  15.897  2.312   1.00 76.77 415 A 1 
ATOM 3179 C CG  . MET A 1 415 ? -0.565  14.931  3.495   1.00 69.82 415 A 1 
ATOM 3180 S SD  . MET A 1 415 ? -2.257  14.621  4.064   1.00 66.32 415 A 1 
ATOM 3181 C CE  . MET A 1 415 ? -1.894  13.410  5.359   1.00 58.45 415 A 1 
ATOM 3182 N N   . GLU A 1 416 ? 1.173   15.848  -0.737  1.00 82.76 416 A 1 
ATOM 3183 C CA  . GLU A 1 416 ? 0.990   16.235  -2.137  1.00 84.50 416 A 1 
ATOM 3184 C C   . GLU A 1 416 ? -0.314  15.640  -2.679  1.00 84.76 416 A 1 
ATOM 3185 O O   . GLU A 1 416 ? -0.562  14.442  -2.542  1.00 82.13 416 A 1 
ATOM 3186 C CB  . GLU A 1 416 ? 2.175   15.792  -3.004  1.00 83.27 416 A 1 
ATOM 3187 C CG  . GLU A 1 416 ? 3.485   16.487  -2.608  1.00 76.30 416 A 1 
ATOM 3188 C CD  . GLU A 1 416 ? 4.642   16.188  -3.570  1.00 78.22 416 A 1 
ATOM 3189 O OE1 . GLU A 1 416 ? 5.537   17.056  -3.677  1.00 70.00 416 A 1 
ATOM 3190 O OE2 . GLU A 1 416 ? 4.653   15.095  -4.186  1.00 72.84 416 A 1 
ATOM 3191 N N   . ARG A 1 417 ? -1.149  16.470  -3.313  1.00 86.24 417 A 1 
ATOM 3192 C CA  . ARG A 1 417 ? -2.392  16.033  -3.960  1.00 86.82 417 A 1 
ATOM 3193 C C   . ARG A 1 417 ? -2.428  16.460  -5.409  1.00 90.04 417 A 1 
ATOM 3194 O O   . ARG A 1 417 ? -2.201  17.625  -5.717  1.00 88.42 417 A 1 
ATOM 3195 C CB  . ARG A 1 417 ? -3.615  16.579  -3.223  1.00 83.17 417 A 1 
ATOM 3196 C CG  . ARG A 1 417 ? -3.753  15.912  -1.859  1.00 72.47 417 A 1 
ATOM 3197 C CD  . ARG A 1 417 ? -5.021  16.412  -1.176  1.00 70.44 417 A 1 
ATOM 3198 N NE  . ARG A 1 417 ? -5.227  15.662  0.056   1.00 62.55 417 A 1 
ATOM 3199 C CZ  . ARG A 1 417 ? -6.347  15.550  0.714   1.00 55.59 417 A 1 
ATOM 3200 N NH1 . ARG A 1 417 ? -7.395  16.277  0.436   1.00 52.00 417 A 1 
ATOM 3201 N NH2 . ARG A 1 417 ? -6.422  14.668  1.661   1.00 48.69 417 A 1 
ATOM 3202 N N   . TYR A 1 418 ? -2.780  15.516  -6.260  1.00 89.69 418 A 1 
ATOM 3203 C CA  . TYR A 1 418 ? -2.909  15.702  -7.696  1.00 91.65 418 A 1 
ATOM 3204 C C   . TYR A 1 418 ? -4.398  15.760  -8.057  1.00 91.89 418 A 1 
ATOM 3205 O O   . TYR A 1 418 ? -5.176  14.915  -7.617  1.00 89.97 418 A 1 
ATOM 3206 C CB  . TYR A 1 418 ? -2.179  14.574  -8.422  1.00 92.62 418 A 1 
ATOM 3207 C CG  . TYR A 1 418 ? -0.662  14.636  -8.326  1.00 93.45 418 A 1 
ATOM 3208 C CD1 . TYR A 1 418 ? 0.100   14.967  -9.463  1.00 88.15 418 A 1 
ATOM 3209 C CD2 . TYR A 1 418 ? -0.011  14.381  -7.103  1.00 89.01 418 A 1 
ATOM 3210 C CE1 . TYR A 1 418 ? 1.500   15.056  -9.379  1.00 88.21 418 A 1 
ATOM 3211 C CE2 . TYR A 1 418 ? 1.389   14.482  -7.010  1.00 88.72 418 A 1 
ATOM 3212 C CZ  . TYR A 1 418 ? 2.148   14.824  -8.149  1.00 92.31 418 A 1 
ATOM 3213 O OH  . TYR A 1 418 ? 3.494   14.944  -8.055  1.00 91.34 418 A 1 
ATOM 3214 N N   . LEU A 1 419 ? -4.796  16.770  -8.827  1.00 90.66 419 A 1 
ATOM 3215 C CA  . LEU A 1 419 ? -6.183  17.000  -9.232  1.00 90.89 419 A 1 
ATOM 3216 C C   . LEU A 1 419 ? -6.243  17.253  -10.737 1.00 92.58 419 A 1 
ATOM 3217 O O   . LEU A 1 419 ? -5.642  18.211  -11.221 1.00 91.55 419 A 1 
ATOM 3218 C CB  . LEU A 1 419 ? -6.751  18.207  -8.455  1.00 88.05 419 A 1 
ATOM 3219 C CG  . LEU A 1 419 ? -6.921  17.987  -6.939  1.00 80.27 419 A 1 
ATOM 3220 C CD1 . LEU A 1 419 ? -7.174  19.326  -6.246  1.00 74.64 419 A 1 
ATOM 3221 C CD2 . LEU A 1 419 ? -8.097  17.061  -6.631  1.00 73.90 419 A 1 
ATOM 3222 N N   . LEU A 1 420 ? -6.972  16.421  -11.475 1.00 91.34 420 A 1 
ATOM 3223 C CA  . LEU A 1 420 ? -7.235  16.658  -12.896 1.00 91.34 420 A 1 
ATOM 3224 C C   . LEU A 1 420 ? -8.128  17.892  -13.080 1.00 91.04 420 A 1 
ATOM 3225 O O   . LEU A 1 420 ? -9.138  18.035  -12.395 1.00 88.77 420 A 1 
ATOM 3226 C CB  . LEU A 1 420 ? -7.896  15.423  -13.535 1.00 90.82 420 A 1 
ATOM 3227 C CG  . LEU A 1 420 ? -6.932  14.270  -13.842 1.00 88.15 420 A 1 
ATOM 3228 C CD1 . LEU A 1 420 ? -7.735  13.023  -14.214 1.00 81.71 420 A 1 
ATOM 3229 C CD2 . LEU A 1 420 ? -6.007  14.595  -15.015 1.00 83.07 420 A 1 
ATOM 3230 N N   . LYS A 1 421 ? -7.773  18.755  -14.031 1.00 92.30 421 A 1 
ATOM 3231 C CA  . LYS A 1 421 ? -8.579  19.942  -14.396 1.00 90.73 421 A 1 
ATOM 3232 C C   . LYS A 1 421 ? -9.707  19.622  -15.358 1.00 89.88 421 A 1 
ATOM 3233 O O   . LYS A 1 421 ? -10.701 20.337  -15.406 1.00 85.64 421 A 1 
ATOM 3234 C CB  . LYS A 1 421 ? -7.674  21.002  -15.042 1.00 89.90 421 A 1 
ATOM 3235 C CG  . LYS A 1 421 ? -6.723  21.599  -14.012 1.00 88.87 421 A 1 
ATOM 3236 C CD  . LYS A 1 421 ? -5.879  22.726  -14.618 1.00 85.39 421 A 1 
ATOM 3237 C CE  . LYS A 1 421 ? -5.116  23.239  -13.411 1.00 81.20 421 A 1 
ATOM 3238 N NZ  . LYS A 1 421 ? -4.120  24.281  -13.672 1.00 72.68 421 A 1 
ATOM 3239 N N   . GLU A 1 422 ? -9.534  18.572  -16.144 1.00 90.67 422 A 1 
ATOM 3240 C CA  . GLU A 1 422 ? -10.387 18.251  -17.284 1.00 89.88 422 A 1 
ATOM 3241 C C   . GLU A 1 422 ? -10.756 16.768  -17.262 1.00 90.13 422 A 1 
ATOM 3242 O O   . GLU A 1 422 ? -9.977  15.929  -16.811 1.00 85.89 422 A 1 
ATOM 3243 C CB  . GLU A 1 422 ? -9.658  18.624  -18.589 1.00 86.35 422 A 1 
ATOM 3244 C CG  . GLU A 1 422 ? -9.387  20.139  -18.712 1.00 81.60 422 A 1 
ATOM 3245 C CD  . GLU A 1 422 ? -8.508  20.512  -19.915 1.00 81.78 422 A 1 
ATOM 3246 O OE1 . GLU A 1 422 ? -7.922  21.623  -19.872 1.00 73.55 422 A 1 
ATOM 3247 O OE2 . GLU A 1 422 ? -8.386  19.685  -20.842 1.00 74.50 422 A 1 
ATOM 3248 N N   . LYS A 1 423 ? -11.947 16.434  -17.757 1.00 87.05 423 A 1 
ATOM 3249 C CA  . LYS A 1 423 ? -12.355 15.040  -17.971 1.00 85.70 423 A 1 
ATOM 3250 C C   . LYS A 1 423 ? -11.920 14.607  -19.367 1.00 87.84 423 A 1 
ATOM 3251 O O   . LYS A 1 423 ? -12.369 15.191  -20.349 1.00 81.64 423 A 1 
ATOM 3252 C CB  . LYS A 1 423 ? -13.870 14.861  -17.774 1.00 80.12 423 A 1 
ATOM 3253 C CG  . LYS A 1 423 ? -14.285 14.953  -16.298 1.00 70.99 423 A 1 
ATOM 3254 C CD  . LYS A 1 423 ? -15.783 14.647  -16.140 1.00 65.68 423 A 1 
ATOM 3255 C CE  . LYS A 1 423 ? -16.182 14.703  -14.663 1.00 58.86 423 A 1 
ATOM 3256 N NZ  . LYS A 1 423 ? -17.632 14.435  -14.470 1.00 51.08 423 A 1 
ATOM 3257 N N   . GLY A 1 424 ? -11.066 13.586  -19.444 1.00 89.62 424 A 1 
ATOM 3258 C CA  . GLY A 1 424 ? -10.614 12.981  -20.696 1.00 90.53 424 A 1 
ATOM 3259 C C   . GLY A 1 424 ? -11.354 11.693  -21.056 1.00 93.43 424 A 1 
ATOM 3260 O O   . GLY A 1 424 ? -12.089 11.127  -20.243 1.00 91.38 424 A 1 
ATOM 3261 N N   . THR A 1 425 ? -11.131 11.203  -22.267 1.00 93.31 425 A 1 
ATOM 3262 C CA  . THR A 1 425 ? -11.576 9.874   -22.708 1.00 95.57 425 A 1 
ATOM 3263 C C   . THR A 1 425 ? -10.678 8.808   -22.088 1.00 96.52 425 A 1 
ATOM 3264 O O   . THR A 1 425 ? -9.466  8.835   -22.293 1.00 95.25 425 A 1 
ATOM 3265 C CB  . THR A 1 425 ? -11.545 9.757   -24.238 1.00 94.90 425 A 1 
ATOM 3266 O OG1 . THR A 1 425 ? -12.336 10.776  -24.793 1.00 89.68 425 A 1 
ATOM 3267 C CG2 . THR A 1 425 ? -12.121 8.428   -24.728 1.00 88.16 425 A 1 
ATOM 3268 N N   . VAL A 1 426 ? -11.250 7.868   -21.342 1.00 95.61 426 A 1 
ATOM 3269 C CA  . VAL A 1 426 ? -10.513 6.729   -20.773 1.00 96.05 426 A 1 
ATOM 3270 C C   . VAL A 1 426 ? -10.189 5.737   -21.887 1.00 96.85 426 A 1 
ATOM 3271 O O   . VAL A 1 426 ? -11.093 5.243   -22.555 1.00 96.19 426 A 1 
ATOM 3272 C CB  . VAL A 1 426 ? -11.301 6.047   -19.637 1.00 94.95 426 A 1 
ATOM 3273 C CG1 . VAL A 1 426 ? -10.518 4.872   -19.036 1.00 91.22 426 A 1 
ATOM 3274 C CG2 . VAL A 1 426 ? -11.608 7.029   -18.497 1.00 90.11 426 A 1 
ATOM 3275 N N   . LEU A 1 427 ? -8.908  5.440   -22.072 1.00 95.96 427 A 1 
ATOM 3276 C CA  . LEU A 1 427 ? -8.414  4.446   -23.026 1.00 96.29 427 A 1 
ATOM 3277 C C   . LEU A 1 427 ? -8.281  3.066   -22.379 1.00 96.80 427 A 1 
ATOM 3278 O O   . LEU A 1 427 ? -8.669  2.057   -22.966 1.00 95.93 427 A 1 
ATOM 3279 C CB  . LEU A 1 427 ? -7.049  4.897   -23.574 1.00 96.68 427 A 1 
ATOM 3280 C CG  . LEU A 1 427 ? -7.043  6.232   -24.336 1.00 96.32 427 A 1 
ATOM 3281 C CD1 . LEU A 1 427 ? -5.610  6.541   -24.773 1.00 92.12 427 A 1 
ATOM 3282 C CD2 . LEU A 1 427 ? -7.938  6.185   -25.578 1.00 92.81 427 A 1 
ATOM 3283 N N   . VAL A 1 428 ? -7.700  3.036   -21.174 1.00 97.02 428 A 1 
ATOM 3284 C CA  . VAL A 1 428 ? -7.402  1.817   -20.412 1.00 96.94 428 A 1 
ATOM 3285 C C   . VAL A 1 428 ? -7.586  2.113   -18.925 1.00 97.02 428 A 1 
ATOM 3286 O O   . VAL A 1 428 ? -7.320  3.227   -18.473 1.00 96.06 428 A 1 
ATOM 3287 C CB  . VAL A 1 428 ? -5.964  1.326   -20.700 1.00 95.88 428 A 1 
ATOM 3288 C CG1 . VAL A 1 428 ? -5.640  0.018   -19.975 1.00 90.03 428 A 1 
ATOM 3289 C CG2 . VAL A 1 428 ? -5.711  1.064   -22.188 1.00 89.70 428 A 1 
ATOM 3290 N N   . GLU A 1 429 ? -8.003  1.111   -18.161 1.00 96.45 429 A 1 
ATOM 3291 C CA  . GLU A 1 429 ? -8.066  1.152   -16.698 1.00 95.95 429 A 1 
ATOM 3292 C C   . GLU A 1 429 ? -7.298  -0.024  -16.077 1.00 96.03 429 A 1 
ATOM 3293 O O   . GLU A 1 429 ? -7.050  -1.046  -16.722 1.00 93.90 429 A 1 
ATOM 3294 C CB  . GLU A 1 429 ? -9.530  1.233   -16.219 1.00 93.21 429 A 1 
ATOM 3295 C CG  . GLU A 1 429 ? -10.383 0.011   -16.590 1.00 86.12 429 A 1 
ATOM 3296 C CD  . GLU A 1 429 ? -11.852 0.134   -16.146 1.00 87.98 429 A 1 
ATOM 3297 O OE1 . GLU A 1 429 ? -12.517 -0.925  -16.061 1.00 77.86 429 A 1 
ATOM 3298 O OE2 . GLU A 1 429 ? -12.323 1.272   -15.924 1.00 80.02 429 A 1 
ATOM 3299 N N   . GLY A 1 430 ? -6.888  0.127   -14.823 1.00 95.28 430 A 1 
ATOM 3300 C CA  . GLY A 1 430 ? -6.169  -0.884  -14.051 1.00 94.57 430 A 1 
ATOM 3301 C C   . GLY A 1 430 ? -6.081  -0.494  -12.577 1.00 94.63 430 A 1 
ATOM 3302 O O   . GLY A 1 430 ? -6.822  0.374   -12.107 1.00 93.30 430 A 1 
ATOM 3303 N N   . ARG A 1 431 ? -5.174  -1.106  -11.832 1.00 93.53 431 A 1 
ATOM 3304 C CA  . ARG A 1 431 ? -4.949  -0.785  -10.414 1.00 93.90 431 A 1 
ATOM 3305 C C   . ARG A 1 431 ? -4.049  0.444   -10.278 1.00 95.21 431 A 1 
ATOM 3306 O O   . ARG A 1 431 ? -2.945  0.451   -10.821 1.00 94.68 431 A 1 
ATOM 3307 C CB  . ARG A 1 431 ? -4.361  -2.021  -9.711  1.00 92.77 431 A 1 
ATOM 3308 C CG  . ARG A 1 431 ? -4.175  -1.846  -8.199  1.00 83.67 431 A 1 
ATOM 3309 C CD  . ARG A 1 431 ? -5.497  -1.743  -7.437  1.00 81.71 431 A 1 
ATOM 3310 N NE  . ARG A 1 431 ? -6.196  -3.038  -7.342  1.00 74.54 431 A 1 
ATOM 3311 C CZ  . ARG A 1 431 ? -7.419  -3.230  -6.889  1.00 68.85 431 A 1 
ATOM 3312 N NH1 . ARG A 1 431 ? -8.198  -2.253  -6.556  1.00 58.84 431 A 1 
ATOM 3313 N NH2 . ARG A 1 431 ? -7.871  -4.438  -6.745  1.00 59.45 431 A 1 
ATOM 3314 N N   . ALA A 1 432 ? -4.500  1.460   -9.541  1.00 94.04 432 A 1 
ATOM 3315 C CA  . ALA A 1 432 ? -3.733  2.666   -9.250  1.00 93.52 432 A 1 
ATOM 3316 C C   . ALA A 1 432 ? -2.639  2.411   -8.202  1.00 93.06 432 A 1 
ATOM 3317 O O   . ALA A 1 432 ? -2.894  1.772   -7.176  1.00 91.28 432 A 1 
ATOM 3318 C CB  . ALA A 1 432 ? -4.682  3.767   -8.769  1.00 92.87 432 A 1 
ATOM 3319 N N   . ILE A 1 433 ? -1.446  2.961   -8.445  1.00 94.53 433 A 1 
ATOM 3320 C CA  . ILE A 1 433 ? -0.286  2.946   -7.551  1.00 93.79 433 A 1 
ATOM 3321 C C   . ILE A 1 433 ? 0.269   4.371   -7.433  1.00 93.51 433 A 1 
ATOM 3322 O O   . ILE A 1 433 ? 0.468   5.051   -8.442  1.00 90.98 433 A 1 
ATOM 3323 C CB  . ILE A 1 433 ? 0.800   1.990   -8.090  1.00 93.41 433 A 1 
ATOM 3324 C CG1 . ILE A 1 433 ? 0.290   0.578   -8.449  1.00 91.79 433 A 1 
ATOM 3325 C CG2 . ILE A 1 433 ? 1.980   1.904   -7.115  1.00 90.67 433 A 1 
ATOM 3326 C CD1 . ILE A 1 433 ? -0.225  -0.267  -7.280  1.00 88.78 433 A 1 
ATOM 3327 N N   . GLY A 1 434 ? 0.554   4.816   -6.206  1.00 90.42 434 A 1 
ATOM 3328 C CA  . GLY A 1 434 ? 1.294   6.056   -5.955  1.00 87.40 434 A 1 
ATOM 3329 C C   . GLY A 1 434 ? 0.468   7.349   -5.928  1.00 87.11 434 A 1 
ATOM 3330 O O   . GLY A 1 434 ? 1.034   8.401   -5.638  1.00 82.90 434 A 1 
ATOM 3331 N N   . GLN A 1 435 ? -0.846  7.309   -6.196  1.00 90.06 435 A 1 
ATOM 3332 C CA  . GLN A 1 435 ? -1.810  8.423   -6.039  1.00 89.72 435 A 1 
ATOM 3333 C C   . GLN A 1 435 ? -1.417  9.758   -6.705  1.00 91.67 435 A 1 
ATOM 3334 O O   . GLN A 1 435 ? -1.828  10.841  -6.286  1.00 88.98 435 A 1 
ATOM 3335 C CB  . GLN A 1 435 ? -2.147  8.614   -4.555  1.00 86.68 435 A 1 
ATOM 3336 C CG  . GLN A 1 435 ? -2.767  7.356   -3.949  1.00 80.05 435 A 1 
ATOM 3337 C CD  . GLN A 1 435 ? -3.125  7.550   -2.490  1.00 74.02 435 A 1 
ATOM 3338 O OE1 . GLN A 1 435 ? -2.906  8.593   -1.887  1.00 65.89 435 A 1 
ATOM 3339 N NE2 . GLN A 1 435 ? -3.707  6.544   -1.883  1.00 62.32 435 A 1 
ATOM 3340 N N   . ARG A 1 436 ? -0.629  9.684   -7.763  1.00 91.80 436 A 1 
ATOM 3341 C CA  . ARG A 1 436 ? -0.118  10.829  -8.533  1.00 94.42 436 A 1 
ATOM 3342 C C   . ARG A 1 436 ? -0.683  10.835  -9.953  1.00 96.25 436 A 1 
ATOM 3343 O O   . ARG A 1 436 ? -1.389  9.905   -10.360 1.00 95.53 436 A 1 
ATOM 3344 C CB  . ARG A 1 436 ? 1.418   10.820  -8.498  1.00 93.23 436 A 1 
ATOM 3345 C CG  . ARG A 1 436 ? 1.955   11.144  -7.095  1.00 90.38 436 A 1 
ATOM 3346 C CD  . ARG A 1 436 ? 3.481   11.105  -7.049  1.00 85.95 436 A 1 
ATOM 3347 N NE  . ARG A 1 436 ? 3.969   11.454  -5.697  1.00 79.36 436 A 1 
ATOM 3348 C CZ  . ARG A 1 436 ? 5.152   11.951  -5.396  1.00 70.66 436 A 1 
ATOM 3349 N NH1 . ARG A 1 436 ? 6.105   12.068  -6.273  1.00 65.18 436 A 1 
ATOM 3350 N NH2 . ARG A 1 436 ? 5.398   12.364  -4.191  1.00 64.54 436 A 1 
ATOM 3351 N N   . ILE A 1 437 ? -0.374  11.895  -10.697 1.00 95.29 437 A 1 
ATOM 3352 C CA  . ILE A 1 437 ? -0.706  12.015  -12.121 1.00 95.88 437 A 1 
ATOM 3353 C C   . ILE A 1 437 ? 0.590   12.256  -12.887 1.00 96.13 437 A 1 
ATOM 3354 O O   . ILE A 1 437 ? 1.396   13.100  -12.494 1.00 95.54 437 A 1 
ATOM 3355 C CB  . ILE A 1 437 ? -1.762  13.116  -12.366 1.00 95.66 437 A 1 
ATOM 3356 C CG1 . ILE A 1 437 ? -3.043  12.834  -11.544 1.00 93.92 437 A 1 
ATOM 3357 C CG2 . ILE A 1 437 ? -2.079  13.223  -13.869 1.00 93.73 437 A 1 
ATOM 3358 C CD1 . ILE A 1 437 ? -4.121  13.915  -11.647 1.00 92.50 437 A 1 
ATOM 3359 N N   . GLY A 1 438 ? 0.790   11.516  -13.968 1.00 96.47 438 A 1 
ATOM 3360 C CA  . GLY A 1 438 ? 1.901   11.684  -14.896 1.00 96.34 438 A 1 
ATOM 3361 C C   . GLY A 1 438 ? 1.394   11.759  -16.332 1.00 97.11 438 A 1 
ATOM 3362 O O   . GLY A 1 438 ? 0.424   11.098  -16.683 1.00 96.69 438 A 1 
ATOM 3363 N N   . ALA A 1 439 ? 2.043   12.557  -17.170 1.00 96.29 439 A 1 
ATOM 3364 C CA  . ALA A 1 439 ? 1.665   12.689  -18.573 1.00 96.29 439 A 1 
ATOM 3365 C C   . ALA A 1 439 ? 2.901   12.644  -19.472 1.00 96.45 439 A 1 
ATOM 3366 O O   . ALA A 1 439 ? 3.967   13.131  -19.095 1.00 94.57 439 A 1 
ATOM 3367 C CB  . ALA A 1 439 ? 0.852   13.975  -18.759 1.00 95.29 439 A 1 
ATOM 3368 N N   . GLY A 1 440 ? 2.761   12.066  -20.656 1.00 96.45 440 A 1 
ATOM 3369 C CA  . GLY A 1 440 ? 3.875   11.918  -21.588 1.00 96.60 440 A 1 
ATOM 3370 C C   . GLY A 1 440 ? 3.506   11.132  -22.838 1.00 97.44 440 A 1 
ATOM 3371 O O   . GLY A 1 440 ? 2.340   10.810  -23.079 1.00 96.89 440 A 1 
ATOM 3372 N N   . LYS A 1 441 ? 4.523   10.834  -23.652 1.00 97.02 441 A 1 
ATOM 3373 C CA  . LYS A 1 441 ? 4.366   9.971   -24.825 1.00 97.51 441 A 1 
ATOM 3374 C C   . LYS A 1 441 ? 4.502   8.512   -24.419 1.00 97.85 441 A 1 
ATOM 3375 O O   . LYS A 1 441 ? 5.416   8.163   -23.683 1.00 97.00 441 A 1 
ATOM 3376 C CB  . LYS A 1 441 ? 5.399   10.319  -25.896 1.00 96.89 441 A 1 
ATOM 3377 C CG  . LYS A 1 441 ? 5.145   11.704  -26.496 1.00 92.63 441 A 1 
ATOM 3378 C CD  . LYS A 1 441 ? 6.215   11.992  -27.548 1.00 87.19 441 A 1 
ATOM 3379 C CE  . LYS A 1 441 ? 6.000   13.382  -28.133 1.00 80.15 441 A 1 
ATOM 3380 N NZ  . LYS A 1 441 ? 7.089   13.714  -29.081 1.00 68.90 441 A 1 
ATOM 3381 N N   . VAL A 1 442 ? 3.642   7.671   -24.931 1.00 97.25 442 A 1 
ATOM 3382 C CA  . VAL A 1 442 ? 3.703   6.222   -24.742 1.00 97.32 442 A 1 
ATOM 3383 C C   . VAL A 1 442 ? 4.967   5.657   -25.386 1.00 97.01 442 A 1 
ATOM 3384 O O   . VAL A 1 442 ? 5.257   5.950   -26.550 1.00 96.27 442 A 1 
ATOM 3385 C CB  . VAL A 1 442 ? 2.442   5.557   -25.318 1.00 97.12 442 A 1 
ATOM 3386 C CG1 . VAL A 1 442 ? 2.541   4.032   -25.375 1.00 94.21 442 A 1 
ATOM 3387 C CG2 . VAL A 1 442 ? 1.216   5.913   -24.464 1.00 92.16 442 A 1 
ATOM 3388 N N   . ARG A 1 443 ? 5.679   4.817   -24.645 1.00 97.15 443 A 1 
ATOM 3389 C CA  . ARG A 1 443 ? 6.735   3.929   -25.140 1.00 96.64 443 A 1 
ATOM 3390 C C   . ARG A 1 443 ? 6.390   2.497   -24.774 1.00 96.78 443 A 1 
ATOM 3391 O O   . ARG A 1 443 ? 6.427   2.137   -23.601 1.00 95.93 443 A 1 
ATOM 3392 C CB  . ARG A 1 443 ? 8.096   4.325   -24.562 1.00 95.89 443 A 1 
ATOM 3393 C CG  . ARG A 1 443 ? 8.582   5.679   -25.061 1.00 85.92 443 A 1 
ATOM 3394 C CD  . ARG A 1 443 ? 8.787   5.685   -26.573 1.00 88.84 443 A 1 
ATOM 3395 N NE  . ARG A 1 443 ? 9.185   7.021   -27.013 1.00 86.54 443 A 1 
ATOM 3396 C CZ  . ARG A 1 443 ? 8.872   7.573   -28.157 1.00 85.31 443 A 1 
ATOM 3397 N NH1 . ARG A 1 443 ? 8.217   6.927   -29.086 1.00 74.16 443 A 1 
ATOM 3398 N NH2 . ARG A 1 443 ? 9.209   8.807   -28.365 1.00 76.07 443 A 1 
ATOM 3399 N N   . VAL A 1 444 ? 6.034   1.718   -25.783 1.00 96.13 444 A 1 
ATOM 3400 C CA  . VAL A 1 444 ? 5.757   0.288   -25.614 1.00 95.71 444 A 1 
ATOM 3401 C C   . VAL A 1 444 ? 7.074   -0.463  -25.740 1.00 94.79 444 A 1 
ATOM 3402 O O   . VAL A 1 444 ? 7.716   -0.397  -26.790 1.00 93.23 444 A 1 
ATOM 3403 C CB  . VAL A 1 444 ? 4.711   -0.234  -26.614 1.00 95.67 444 A 1 
ATOM 3404 C CG1 . VAL A 1 444 ? 4.335   -1.685  -26.289 1.00 93.11 444 A 1 
ATOM 3405 C CG2 . VAL A 1 444 ? 3.417   0.598   -26.577 1.00 92.19 444 A 1 
ATOM 3406 N N   . ILE A 1 445 ? 7.475   -1.166  -24.679 1.00 94.48 445 A 1 
ATOM 3407 C CA  . ILE A 1 445 ? 8.684   -1.998  -24.648 1.00 92.99 445 A 1 
ATOM 3408 C C   . ILE A 1 445 ? 8.318   -3.447  -24.330 1.00 93.27 445 A 1 
ATOM 3409 O O   . ILE A 1 445 ? 7.487   -3.712  -23.455 1.00 92.17 445 A 1 
ATOM 3410 C CB  . ILE A 1 445 ? 9.765   -1.430  -23.705 1.00 90.62 445 A 1 
ATOM 3411 C CG1 . ILE A 1 445 ? 9.289   -1.309  -22.247 1.00 83.49 445 A 1 
ATOM 3412 C CG2 . ILE A 1 445 ? 10.266  -0.076  -24.236 1.00 81.75 445 A 1 
ATOM 3413 C CD1 . ILE A 1 445 ? 10.434  -0.970  -21.289 1.00 75.86 445 A 1 
ATOM 3414 N N   . ASN A 1 446 ? 8.926   -4.368  -25.063 1.00 91.58 446 A 1 
ATOM 3415 C CA  . ASN A 1 446 ? 8.655   -5.801  -24.920 1.00 89.55 446 A 1 
ATOM 3416 C C   . ASN A 1 446 ? 9.796   -6.536  -24.207 1.00 87.90 446 A 1 
ATOM 3417 O O   . ASN A 1 446 ? 9.544   -7.516  -23.514 1.00 83.11 446 A 1 
ATOM 3418 C CB  . ASN A 1 446 ? 8.383   -6.408  -26.302 1.00 88.88 446 A 1 
ATOM 3419 C CG  . ASN A 1 446 ? 7.255   -5.708  -27.029 1.00 86.47 446 A 1 
ATOM 3420 O OD1 . ASN A 1 446 ? 6.087   -5.821  -26.692 1.00 76.74 446 A 1 
ATOM 3421 N ND2 . ASN A 1 446 ? 7.574   -4.947  -28.047 1.00 77.19 446 A 1 
ATOM 3422 N N   . ASP A 1 447 ? 11.034  -6.052  -24.359 1.00 88.29 447 A 1 
ATOM 3423 C CA  . ASP A 1 447 ? 12.217  -6.668  -23.761 1.00 86.84 447 A 1 
ATOM 3424 C C   . ASP A 1 447 ? 13.337  -5.646  -23.484 1.00 86.12 447 A 1 
ATOM 3425 O O   . ASP A 1 447 ? 13.273  -4.475  -23.867 1.00 81.40 447 A 1 
ATOM 3426 C CB  . ASP A 1 447 ? 12.691  -7.831  -24.652 1.00 83.71 447 A 1 
ATOM 3427 C CG  . ASP A 1 447 ? 13.204  -7.374  -26.013 1.00 78.92 447 A 1 
ATOM 3428 O OD1 . ASP A 1 447 ? 14.277  -6.727  -26.025 1.00 70.78 447 A 1 
ATOM 3429 O OD2 . ASP A 1 447 ? 12.565  -7.715  -27.031 1.00 71.92 447 A 1 
ATOM 3430 N N   . VAL A 1 448 ? 14.389  -6.112  -22.791 1.00 81.81 448 A 1 
ATOM 3431 C CA  . VAL A 1 448 ? 15.562  -5.328  -22.362 1.00 78.89 448 A 1 
ATOM 3432 C C   . VAL A 1 448 ? 16.265  -4.620  -23.529 1.00 80.44 448 A 1 
ATOM 3433 O O   . VAL A 1 448 ? 16.795  -3.527  -23.354 1.00 77.13 448 A 1 
ATOM 3434 C CB  . VAL A 1 448 ? 16.568  -6.253  -21.636 1.00 74.79 448 A 1 
ATOM 3435 C CG1 . VAL A 1 448 ? 17.798  -5.521  -21.105 1.00 67.14 448 A 1 
ATOM 3436 C CG2 . VAL A 1 448 ? 15.930  -7.018  -20.466 1.00 67.47 448 A 1 
ATOM 3437 N N   . SER A 1 449 ? 16.263  -5.202  -24.729 1.00 81.90 449 A 1 
ATOM 3438 C CA  . SER A 1 449 ? 16.965  -4.642  -25.893 1.00 82.12 449 A 1 
ATOM 3439 C C   . SER A 1 449 ? 16.322  -3.362  -26.443 1.00 84.09 449 A 1 
ATOM 3440 O O   . SER A 1 449 ? 16.934  -2.645  -27.226 1.00 82.18 449 A 1 
ATOM 3441 C CB  . SER A 1 449 ? 17.114  -5.699  -26.988 1.00 80.96 449 A 1 
ATOM 3442 O OG  . SER A 1 449 ? 15.917  -5.936  -27.709 1.00 78.47 449 A 1 
ATOM 3443 N N   . GLU A 1 450 ? 15.106  -3.031  -25.996 1.00 84.30 450 A 1 
ATOM 3444 C CA  . GLU A 1 450 ? 14.346  -1.850  -26.412 1.00 86.30 450 A 1 
ATOM 3445 C C   . GLU A 1 450 ? 14.421  -0.682  -25.408 1.00 86.79 450 A 1 
ATOM 3446 O O   . GLU A 1 450 ? 13.813  0.368   -25.630 1.00 83.25 450 A 1 
ATOM 3447 C CB  . GLU A 1 450 ? 12.891  -2.244  -26.688 1.00 86.34 450 A 1 
ATOM 3448 C CG  . GLU A 1 450 ? 12.748  -3.361  -27.739 1.00 84.89 450 A 1 
ATOM 3449 C CD  . GLU A 1 450 ? 11.313  -3.437  -28.247 1.00 85.50 450 A 1 
ATOM 3450 O OE1 . GLU A 1 450 ? 11.139  -3.301  -29.481 1.00 77.50 450 A 1 
ATOM 3451 O OE2 . GLU A 1 450 ? 10.371  -3.500  -27.428 1.00 80.64 450 A 1 
ATOM 3452 N N   . MET A 1 451 ? 15.172  -0.829  -24.313 1.00 83.67 451 A 1 
ATOM 3453 C CA  . MET A 1 451 ? 15.241  0.174   -23.237 1.00 82.76 451 A 1 
ATOM 3454 C C   . MET A 1 451 ? 15.809  1.528   -23.665 1.00 85.42 451 A 1 
ATOM 3455 O O   . MET A 1 451 ? 15.446  2.561   -23.105 1.00 82.61 451 A 1 
ATOM 3456 C CB  . MET A 1 451 ? 16.127  -0.350  -22.115 1.00 77.20 451 A 1 
ATOM 3457 C CG  . MET A 1 451 ? 15.436  -1.426  -21.313 1.00 69.93 451 A 1 
ATOM 3458 S SD  . MET A 1 451 ? 16.470  -1.906  -19.917 1.00 62.85 451 A 1 
ATOM 3459 C CE  . MET A 1 451 ? 15.464  -3.296  -19.397 1.00 56.23 451 A 1 
ATOM 3460 N N   . ASP A 1 452 ? 16.698  1.551   -24.650 1.00 82.81 452 A 1 
ATOM 3461 C CA  . ASP A 1 452 ? 17.296  2.769   -25.198 1.00 82.64 452 A 1 
ATOM 3462 C C   . ASP A 1 452 ? 16.260  3.697   -25.858 1.00 85.23 452 A 1 
ATOM 3463 O O   . ASP A 1 452 ? 16.479  4.906   -25.967 1.00 82.98 452 A 1 
ATOM 3464 C CB  . ASP A 1 452 ? 18.405  2.374   -26.184 1.00 78.41 452 A 1 
ATOM 3465 C CG  . ASP A 1 452 ? 17.885  1.681   -27.453 1.00 70.30 452 A 1 
ATOM 3466 O OD1 . ASP A 1 452 ? 16.931  0.880   -27.344 1.00 63.85 452 A 1 
ATOM 3467 O OD2 . ASP A 1 452 ? 18.430  1.991   -28.535 1.00 63.75 452 A 1 
ATOM 3468 N N   . LYS A 1 453 ? 15.091  3.160   -26.219 1.00 86.94 453 A 1 
ATOM 3469 C CA  . LYS A 1 453 ? 13.970  3.908   -26.806 1.00 88.53 453 A 1 
ATOM 3470 C C   . LYS A 1 453 ? 13.274  4.830   -25.799 1.00 90.98 453 A 1 
ATOM 3471 O O   . LYS A 1 453 ? 12.647  5.805   -26.222 1.00 89.67 453 A 1 
ATOM 3472 C CB  . LYS A 1 453 ? 12.947  2.929   -27.410 1.00 87.31 453 A 1 
ATOM 3473 C CG  . LYS A 1 453 ? 13.529  2.036   -28.520 1.00 83.32 453 A 1 
ATOM 3474 C CD  . LYS A 1 453 ? 12.454  1.066   -29.030 1.00 81.75 453 A 1 
ATOM 3475 C CE  . LYS A 1 453 ? 13.036  0.084   -30.053 1.00 75.32 453 A 1 
ATOM 3476 N NZ  . LYS A 1 453 ? 12.055  -0.973  -30.402 1.00 70.66 453 A 1 
ATOM 3477 N N   . VAL A 1 454 ? 13.358  4.533   -24.493 1.00 89.77 454 A 1 
ATOM 3478 C CA  . VAL A 1 454 ? 12.660  5.288   -23.443 1.00 89.71 454 A 1 
ATOM 3479 C C   . VAL A 1 454 ? 13.426  6.570   -23.117 1.00 89.58 454 A 1 
ATOM 3480 O O   . VAL A 1 454 ? 14.554  6.545   -22.610 1.00 87.87 454 A 1 
ATOM 3481 C CB  . VAL A 1 454 ? 12.414  4.447   -22.178 1.00 90.02 454 A 1 
ATOM 3482 C CG1 . VAL A 1 454 ? 11.565  5.219   -21.158 1.00 85.60 454 A 1 
ATOM 3483 C CG2 . VAL A 1 454 ? 11.683  3.139   -22.500 1.00 84.42 454 A 1 
ATOM 3484 N N   . GLN A 1 455 ? 12.783  7.714   -23.365 1.00 91.92 455 A 1 
ATOM 3485 C CA  . GLN A 1 455 ? 13.313  9.044   -23.083 1.00 91.75 455 A 1 
ATOM 3486 C C   . GLN A 1 455 ? 12.762  9.599   -21.756 1.00 93.32 455 A 1 
ATOM 3487 O O   . GLN A 1 455 ? 11.671  9.213   -21.330 1.00 92.68 455 A 1 
ATOM 3488 C CB  . GLN A 1 455 ? 13.003  9.987   -24.255 1.00 90.85 455 A 1 
ATOM 3489 C CG  . GLN A 1 455 ? 13.594  9.504   -25.589 1.00 87.08 455 A 1 
ATOM 3490 C CD  . GLN A 1 455 ? 15.108  9.310   -25.524 1.00 83.05 455 A 1 
ATOM 3491 O OE1 . GLN A 1 455 ? 15.860  10.182  -25.107 1.00 74.09 455 A 1 
ATOM 3492 N NE2 . GLN A 1 455 ? 15.609  8.157   -25.911 1.00 71.87 455 A 1 
ATOM 3493 N N   . PRO A 1 456 ? 13.475  10.537  -21.097 1.00 90.09 456 A 1 
ATOM 3494 C CA  . PRO A 1 456 ? 12.963  11.213  -19.910 1.00 91.22 456 A 1 
ATOM 3495 C C   . PRO A 1 456 ? 11.595  11.862  -20.159 1.00 92.63 456 A 1 
ATOM 3496 O O   . PRO A 1 456 ? 11.436  12.653  -21.087 1.00 90.83 456 A 1 
ATOM 3497 C CB  . PRO A 1 456 ? 14.026  12.245  -19.526 1.00 89.74 456 A 1 
ATOM 3498 C CG  . PRO A 1 456 ? 15.313  11.644  -20.092 1.00 85.92 456 A 1 
ATOM 3499 C CD  . PRO A 1 456 ? 14.840  10.963  -21.372 1.00 87.65 456 A 1 
ATOM 3500 N N   . GLY A 1 457 ? 10.616  11.539  -19.297 1.00 93.94 457 A 1 
ATOM 3501 C CA  . GLY A 1 457 ? 9.244   12.038  -19.388 1.00 94.62 457 A 1 
ATOM 3502 C C   . GLY A 1 457 ? 8.291   11.181  -20.233 1.00 96.02 457 A 1 
ATOM 3503 O O   . GLY A 1 457 ? 7.111   11.518  -20.318 1.00 94.63 457 A 1 
ATOM 3504 N N   . ASP A 1 458 ? 8.752   10.089  -20.832 1.00 95.13 458 A 1 
ATOM 3505 C CA  . ASP A 1 458 ? 7.874   9.135   -21.516 1.00 95.94 458 A 1 
ATOM 3506 C C   . ASP A 1 458 ? 7.012   8.335   -20.515 1.00 96.59 458 A 1 
ATOM 3507 O O   . ASP A 1 458 ? 7.377   8.129   -19.357 1.00 95.91 458 A 1 
ATOM 3508 C CB  . ASP A 1 458 ? 8.686   8.187   -22.421 1.00 95.28 458 A 1 
ATOM 3509 C CG  . ASP A 1 458 ? 9.184   8.800   -23.740 1.00 94.39 458 A 1 
ATOM 3510 O OD1 . ASP A 1 458 ? 8.677   9.860   -24.170 1.00 89.93 458 A 1 
ATOM 3511 O OD2 . ASP A 1 458 ? 10.001  8.138   -24.420 1.00 89.81 458 A 1 
ATOM 3512 N N   . VAL A 1 459 ? 5.865   7.845   -20.972 1.00 96.95 459 A 1 
ATOM 3513 C CA  . VAL A 1 459 ? 5.040   6.864   -20.255 1.00 97.42 459 A 1 
ATOM 3514 C C   . VAL A 1 459 ? 5.464   5.468   -20.693 1.00 97.48 459 A 1 
ATOM 3515 O O   . VAL A 1 459 ? 5.237   5.077   -21.840 1.00 96.94 459 A 1 
ATOM 3516 C CB  . VAL A 1 459 ? 3.538   7.107   -20.481 1.00 97.47 459 A 1 
ATOM 3517 C CG1 . VAL A 1 459 ? 2.682   6.034   -19.795 1.00 95.34 459 A 1 
ATOM 3518 C CG2 . VAL A 1 459 ? 3.117   8.470   -19.912 1.00 93.58 459 A 1 
ATOM 3519 N N   . LEU A 1 460 ? 6.085   4.716   -19.786 1.00 97.55 460 A 1 
ATOM 3520 C CA  . LEU A 1 460 ? 6.546   3.353   -20.047 1.00 97.05 460 A 1 
ATOM 3521 C C   . LEU A 1 460 ? 5.357   2.388   -20.024 1.00 97.24 460 A 1 
ATOM 3522 O O   . LEU A 1 460 ? 4.658   2.289   -19.018 1.00 96.74 460 A 1 
ATOM 3523 C CB  . LEU A 1 460 ? 7.655   3.010   -19.034 1.00 96.06 460 A 1 
ATOM 3524 C CG  . LEU A 1 460 ? 8.334   1.646   -19.264 1.00 93.37 460 A 1 
ATOM 3525 C CD1 . LEU A 1 460 ? 9.744   1.683   -18.670 1.00 84.52 460 A 1 
ATOM 3526 C CD2 . LEU A 1 460 ? 7.589   0.484   -18.592 1.00 84.52 460 A 1 
ATOM 3527 N N   . VAL A 1 461 ? 5.147   1.661   -21.114 1.00 97.24 461 A 1 
ATOM 3528 C CA  . VAL A 1 461 ? 4.074   0.669   -21.262 1.00 97.28 461 A 1 
ATOM 3529 C C   . VAL A 1 461 ? 4.680   -0.690  -21.600 1.00 96.84 461 A 1 
ATOM 3530 O O   . VAL A 1 461 ? 5.420   -0.815  -22.570 1.00 96.12 461 A 1 
ATOM 3531 C CB  . VAL A 1 461 ? 3.044   1.098   -22.326 1.00 97.38 461 A 1 
ATOM 3532 C CG1 . VAL A 1 461 ? 1.856   0.131   -22.364 1.00 94.89 461 A 1 
ATOM 3533 C CG2 . VAL A 1 461 ? 2.490   2.505   -22.067 1.00 93.34 461 A 1 
ATOM 3534 N N   . SER A 1 462 ? 4.354   -1.718  -20.817 1.00 96.84 462 A 1 
ATOM 3535 C CA  . SER A 1 462 ? 4.853   -3.082  -21.035 1.00 96.03 462 A 1 
ATOM 3536 C C   . SER A 1 462 ? 3.847   -4.146  -20.580 1.00 95.99 462 A 1 
ATOM 3537 O O   . SER A 1 462 ? 2.877   -3.838  -19.889 1.00 94.82 462 A 1 
ATOM 3538 C CB  . SER A 1 462 ? 6.186   -3.255  -20.307 1.00 94.75 462 A 1 
ATOM 3539 O OG  . SER A 1 462 ? 6.765   -4.489  -20.674 1.00 87.33 462 A 1 
ATOM 3540 N N   . ASP A 1 463 ? 4.063   -5.403  -20.947 1.00 94.60 463 A 1 
ATOM 3541 C CA  . ASP A 1 463 ? 3.284   -6.512  -20.379 1.00 93.76 463 A 1 
ATOM 3542 C C   . ASP A 1 463 ? 3.577   -6.675  -18.878 1.00 93.80 463 A 1 
ATOM 3543 O O   . ASP A 1 463 ? 2.659   -6.737  -18.058 1.00 92.04 463 A 1 
ATOM 3544 C CB  . ASP A 1 463 ? 3.559   -7.810  -21.154 1.00 92.73 463 A 1 
ATOM 3545 C CG  . ASP A 1 463 ? 2.613   -8.928  -20.696 1.00 89.90 463 A 1 
ATOM 3546 O OD1 . ASP A 1 463 ? 1.377   -8.725  -20.791 1.00 84.27 463 A 1 
ATOM 3547 O OD2 . ASP A 1 463 ? 3.103   -9.981  -20.232 1.00 84.21 463 A 1 
ATOM 3548 N N   . MET A 1 464 ? 4.859   -6.654  -18.507 1.00 92.88 464 A 1 
ATOM 3549 C CA  . MET A 1 464 ? 5.382   -6.703  -17.144 1.00 92.35 464 A 1 
ATOM 3550 C C   . MET A 1 464 ? 6.749   -6.019  -17.100 1.00 93.12 464 A 1 
ATOM 3551 O O   . MET A 1 464 ? 7.458   -6.009  -18.103 1.00 91.53 464 A 1 
ATOM 3552 C CB  . MET A 1 464 ? 5.470   -8.175  -16.707 1.00 89.61 464 A 1 
ATOM 3553 C CG  . MET A 1 464 ? 5.758   -8.357  -15.216 1.00 82.05 464 A 1 
ATOM 3554 S SD  . MET A 1 464 ? 5.661   -10.080 -14.666 1.00 79.89 464 A 1 
ATOM 3555 C CE  . MET A 1 464 ? 7.210   -10.724 -15.364 1.00 69.20 464 A 1 
ATOM 3556 N N   . THR A 1 465 ? 7.138   -5.437  -15.963 1.00 91.19 465 A 1 
ATOM 3557 C CA  . THR A 1 465 ? 8.490   -4.886  -15.771 1.00 90.00 465 A 1 
ATOM 3558 C C   . THR A 1 465 ? 9.407   -5.915  -15.116 1.00 87.80 465 A 1 
ATOM 3559 O O   . THR A 1 465 ? 8.956   -6.687  -14.276 1.00 84.68 465 A 1 
ATOM 3560 C CB  . THR A 1 465 ? 8.495   -3.607  -14.927 1.00 90.73 465 A 1 
ATOM 3561 O OG1 . THR A 1 465 ? 7.984   -3.891  -13.645 1.00 88.24 465 A 1 
ATOM 3562 C CG2 . THR A 1 465 ? 7.661   -2.495  -15.554 1.00 87.52 465 A 1 
ATOM 3563 N N   . ASP A 1 466 ? 10.695  -5.820  -15.421 1.00 86.63 466 A 1 
ATOM 3564 C CA  . ASP A 1 466 ? 11.751  -6.625  -14.825 1.00 83.72 466 A 1 
ATOM 3565 C C   . ASP A 1 466 ? 12.659  -5.741  -13.936 1.00 83.10 466 A 1 
ATOM 3566 O O   . ASP A 1 466 ? 12.847  -4.558  -14.259 1.00 79.55 466 A 1 
ATOM 3567 C CB  . ASP A 1 466 ? 12.516  -7.316  -15.965 1.00 80.84 466 A 1 
ATOM 3568 C CG  . ASP A 1 466 ? 13.525  -8.326  -15.432 1.00 75.07 466 A 1 
ATOM 3569 O OD1 . ASP A 1 466 ? 14.575  -7.857  -14.937 1.00 71.45 466 A 1 
ATOM 3570 O OD2 . ASP A 1 466 ? 13.197  -9.530  -15.454 1.00 70.06 466 A 1 
ATOM 3571 N N   . PRO A 1 467 ? 13.232  -6.249  -12.833 1.00 81.93 467 A 1 
ATOM 3572 C CA  . PRO A 1 467 ? 14.206  -5.523  -12.014 1.00 77.31 467 A 1 
ATOM 3573 C C   . PRO A 1 467 ? 15.381  -4.900  -12.779 1.00 76.66 467 A 1 
ATOM 3574 O O   . PRO A 1 467 ? 15.867  -3.840  -12.389 1.00 73.85 467 A 1 
ATOM 3575 C CB  . PRO A 1 467 ? 14.701  -6.554  -10.999 1.00 75.58 467 A 1 
ATOM 3576 C CG  . PRO A 1 467 ? 13.506  -7.485  -10.824 1.00 75.81 467 A 1 
ATOM 3577 C CD  . PRO A 1 467 ? 12.913  -7.537  -12.226 1.00 79.62 467 A 1 
ATOM 3578 N N   . ASP A 1 468 ? 15.808  -5.496  -13.883 1.00 75.40 468 A 1 
ATOM 3579 C CA  . ASP A 1 468 ? 16.891  -4.966  -14.720 1.00 75.17 468 A 1 
ATOM 3580 C C   . ASP A 1 468 ? 16.486  -3.676  -15.465 1.00 77.01 468 A 1 
ATOM 3581 O O   . ASP A 1 468 ? 17.329  -2.976  -16.027 1.00 75.49 468 A 1 
ATOM 3582 C CB  . ASP A 1 468 ? 17.375  -6.057  -15.690 1.00 72.31 468 A 1 
ATOM 3583 C CG  . ASP A 1 468 ? 18.056  -7.255  -14.994 1.00 69.04 468 A 1 
ATOM 3584 O OD1 . ASP A 1 468 ? 18.446  -7.129  -13.807 1.00 66.57 468 A 1 
ATOM 3585 O OD2 . ASP A 1 468 ? 18.239  -8.287  -15.671 1.00 63.99 468 A 1 
ATOM 3586 N N   . TRP A 1 469 ? 15.197  -3.299  -15.431 1.00 80.32 469 A 1 
ATOM 3587 C CA  . TRP A 1 469 ? 14.654  -2.107  -16.080 1.00 82.44 469 A 1 
ATOM 3588 C C   . TRP A 1 469 ? 14.712  -0.855  -15.206 1.00 82.35 469 A 1 
ATOM 3589 O O   . TRP A 1 469 ? 14.430  0.241   -15.697 1.00 80.27 469 A 1 
ATOM 3590 C CB  . TRP A 1 469 ? 13.219  -2.373  -16.553 1.00 83.61 469 A 1 
ATOM 3591 C CG  . TRP A 1 469 ? 13.011  -3.496  -17.527 1.00 84.70 469 A 1 
ATOM 3592 C CD1 . TRP A 1 469 ? 13.859  -4.501  -17.822 1.00 82.34 469 A 1 
ATOM 3593 C CD2 . TRP A 1 469 ? 11.838  -3.743  -18.354 1.00 84.76 469 A 1 
ATOM 3594 N NE1 . TRP A 1 469 ? 13.308  -5.334  -18.764 1.00 80.94 469 A 1 
ATOM 3595 C CE2 . TRP A 1 469 ? 12.067  -4.913  -19.135 1.00 82.58 469 A 1 
ATOM 3596 C CE3 . TRP A 1 469 ? 10.607  -3.078  -18.531 1.00 81.19 469 A 1 
ATOM 3597 C CZ2 . TRP A 1 469 ? 11.131  -5.395  -20.059 1.00 82.35 469 A 1 
ATOM 3598 C CZ3 . TRP A 1 469 ? 9.664   -3.558  -19.454 1.00 80.26 469 A 1 
ATOM 3599 C CH2 . TRP A 1 469 ? 9.922   -4.708  -20.217 1.00 79.72 469 A 1 
ATOM 3600 N N   . GLU A 1 470 ? 15.108  -0.970  -13.934 1.00 79.45 470 A 1 
ATOM 3601 C CA  . GLU A 1 470 ? 15.124  0.140   -12.969 1.00 79.38 470 A 1 
ATOM 3602 C C   . GLU A 1 470 ? 15.812  1.422   -13.504 1.00 81.40 470 A 1 
ATOM 3603 O O   . GLU A 1 470 ? 15.223  2.505   -13.383 1.00 79.95 470 A 1 
ATOM 3604 C CB  . GLU A 1 470 ? 15.755  -0.331  -11.647 1.00 76.58 470 A 1 
ATOM 3605 C CG  . GLU A 1 470 ? 15.605  0.701   -10.519 1.00 68.04 470 A 1 
ATOM 3606 C CD  . GLU A 1 470 ? 16.580  0.484   -9.354  1.00 64.36 470 A 1 
ATOM 3607 O OE1 . GLU A 1 470 ? 16.865  1.510   -8.685  1.00 59.17 470 A 1 
ATOM 3608 O OE2 . GLU A 1 470 ? 17.135  -0.618  -9.215  1.00 58.63 470 A 1 
ATOM 3609 N N   . PRO A 1 471 ? 16.992  1.373   -14.181 1.00 78.82 471 A 1 
ATOM 3610 C CA  . PRO A 1 471 ? 17.646  2.578   -14.703 1.00 76.50 471 A 1 
ATOM 3611 C C   . PRO A 1 471 ? 16.797  3.346   -15.725 1.00 78.71 471 A 1 
ATOM 3612 O O   . PRO A 1 471 ? 16.906  4.568   -15.842 1.00 77.17 471 A 1 
ATOM 3613 C CB  . PRO A 1 471 ? 18.951  2.088   -15.345 1.00 73.44 471 A 1 
ATOM 3614 C CG  . PRO A 1 471 ? 19.230  0.756   -14.647 1.00 73.12 471 A 1 
ATOM 3615 C CD  . PRO A 1 471 ? 17.827  0.204   -14.435 1.00 74.99 471 A 1 
ATOM 3616 N N   . VAL A 1 472 ? 15.947  2.646   -16.460 1.00 82.50 472 A 1 
ATOM 3617 C CA  . VAL A 1 472 ? 15.054  3.210   -17.477 1.00 84.90 472 A 1 
ATOM 3618 C C   . VAL A 1 472 ? 13.739  3.668   -16.854 1.00 87.97 472 A 1 
ATOM 3619 O O   . VAL A 1 472 ? 13.245  4.745   -17.190 1.00 87.23 472 A 1 
ATOM 3620 C CB  . VAL A 1 472 ? 14.826  2.179   -18.590 1.00 81.82 472 A 1 
ATOM 3621 C CG1 . VAL A 1 472 ? 13.828  2.682   -19.628 1.00 72.68 472 A 1 
ATOM 3622 C CG2 . VAL A 1 472 ? 16.161  1.906   -19.291 1.00 73.02 472 A 1 
ATOM 3623 N N   . MET A 1 473 ? 13.208  2.917   -15.889 1.00 85.98 473 A 1 
ATOM 3624 C CA  . MET A 1 473 ? 12.003  3.275   -15.134 1.00 87.32 473 A 1 
ATOM 3625 C C   . MET A 1 473 ? 12.165  4.612   -14.404 1.00 88.01 473 A 1 
ATOM 3626 O O   . MET A 1 473 ? 11.228  5.410   -14.387 1.00 86.97 473 A 1 
ATOM 3627 C CB  . MET A 1 473 ? 11.648  2.146   -14.158 1.00 87.11 473 A 1 
ATOM 3628 C CG  . MET A 1 473 ? 11.213  0.872   -14.890 1.00 85.94 473 A 1 
ATOM 3629 S SD  . MET A 1 473 ? 11.017  -0.583  -13.830 1.00 84.97 473 A 1 
ATOM 3630 C CE  . MET A 1 473 ? 9.474   -0.165  -12.989 1.00 74.08 473 A 1 
ATOM 3631 N N   . LYS A 1 474 ? 13.378  4.937   -13.920 1.00 88.68 474 A 1 
ATOM 3632 C CA  . LYS A 1 474 ? 13.733  6.247   -13.337 1.00 86.85 474 A 1 
ATOM 3633 C C   . LYS A 1 474 ? 13.538  7.435   -14.287 1.00 88.39 474 A 1 
ATOM 3634 O O   . LYS A 1 474 ? 13.451  8.574   -13.831 1.00 85.98 474 A 1 
ATOM 3635 C CB  . LYS A 1 474 ? 15.195  6.215   -12.848 1.00 83.07 474 A 1 
ATOM 3636 C CG  . LYS A 1 474 ? 15.324  5.423   -11.544 1.00 75.48 474 A 1 
ATOM 3637 C CD  . LYS A 1 474 ? 16.768  5.258   -11.060 1.00 70.63 474 A 1 
ATOM 3638 C CE  . LYS A 1 474 ? 16.695  4.425   -9.776  1.00 64.28 474 A 1 
ATOM 3639 N NZ  . LYS A 1 474 ? 17.985  3.891   -9.292  1.00 58.13 474 A 1 
ATOM 3640 N N   . ARG A 1 475 ? 13.491  7.208   -15.599 1.00 88.08 475 A 1 
ATOM 3641 C CA  . ARG A 1 475 ? 13.275  8.249   -16.618 1.00 89.52 475 A 1 
ATOM 3642 C C   . ARG A 1 475 ? 11.793  8.459   -16.937 1.00 92.84 475 A 1 
ATOM 3643 O O   . ARG A 1 475 ? 11.445  9.486   -17.515 1.00 91.44 475 A 1 
ATOM 3644 C CB  . ARG A 1 475 ? 14.050  7.905   -17.899 1.00 87.08 475 A 1 
ATOM 3645 C CG  . ARG A 1 475 ? 15.547  7.679   -17.652 1.00 81.83 475 A 1 
ATOM 3646 C CD  . ARG A 1 475 ? 16.247  7.293   -18.957 1.00 78.86 475 A 1 
ATOM 3647 N NE  . ARG A 1 475 ? 17.658  6.944   -18.722 1.00 72.77 475 A 1 
ATOM 3648 C CZ  . ARG A 1 475 ? 18.511  6.496   -19.632 1.00 66.85 475 A 1 
ATOM 3649 N NH1 . ARG A 1 475 ? 18.171  6.368   -20.885 1.00 61.46 475 A 1 
ATOM 3650 N NH2 . ARG A 1 475 ? 19.719  6.164   -19.286 1.00 58.85 475 A 1 
ATOM 3651 N N   . ALA A 1 476 ? 10.939  7.507   -16.582 1.00 92.70 476 A 1 
ATOM 3652 C CA  . ALA A 1 476 ? 9.529   7.531   -16.945 1.00 93.89 476 A 1 
ATOM 3653 C C   . ALA A 1 476 ? 8.734   8.553   -16.111 1.00 94.78 476 A 1 
ATOM 3654 O O   . ALA A 1 476 ? 8.980   8.740   -14.922 1.00 94.05 476 A 1 
ATOM 3655 C CB  . ALA A 1 476 ? 8.964   6.110   -16.825 1.00 94.00 476 A 1 
ATOM 3656 N N   . SER A 1 477 ? 7.734   9.189   -16.724 1.00 95.80 477 A 1 
ATOM 3657 C CA  . SER A 1 477 ? 6.752   10.033  -16.026 1.00 96.17 477 A 1 
ATOM 3658 C C   . SER A 1 477 ? 5.629   9.221   -15.378 1.00 96.70 477 A 1 
ATOM 3659 O O   . SER A 1 477 ? 4.982   9.697   -14.447 1.00 95.89 477 A 1 
ATOM 3660 C CB  . SER A 1 477 ? 6.148   11.046  -17.002 1.00 96.05 477 A 1 
ATOM 3661 O OG  . SER A 1 477 ? 5.406   10.392  -18.014 1.00 90.62 477 A 1 
ATOM 3662 N N   . ALA A 1 478 ? 5.376   8.026   -15.893 1.00 96.81 478 A 1 
ATOM 3663 C CA  . ALA A 1 478 ? 4.421   7.050   -15.387 1.00 97.11 478 A 1 
ATOM 3664 C C   . ALA A 1 478 ? 4.721   5.655   -15.950 1.00 97.39 478 A 1 
ATOM 3665 O O   . ALA A 1 478 ? 5.349   5.526   -17.006 1.00 96.99 478 A 1 
ATOM 3666 C CB  . ALA A 1 478 ? 3.003   7.489   -15.770 1.00 96.96 478 A 1 
ATOM 3667 N N   . ILE A 1 479 ? 4.219   4.613   -15.281 1.00 97.68 479 A 1 
ATOM 3668 C CA  . ILE A 1 479 ? 4.368   3.211   -15.695 1.00 97.33 479 A 1 
ATOM 3669 C C   . ILE A 1 479 ? 2.981   2.597   -15.907 1.00 97.50 479 A 1 
ATOM 3670 O O   . ILE A 1 479 ? 2.075   2.795   -15.104 1.00 97.34 479 A 1 
ATOM 3671 C CB  . ILE A 1 479 ? 5.218   2.431   -14.665 1.00 96.49 479 A 1 
ATOM 3672 C CG1 . ILE A 1 479 ? 6.635   3.038   -14.542 1.00 94.67 479 A 1 
ATOM 3673 C CG2 . ILE A 1 479 ? 5.313   0.942   -15.048 1.00 94.87 479 A 1 
ATOM 3674 C CD1 . ILE A 1 479 ? 7.417   2.534   -13.326 1.00 91.03 479 A 1 
ATOM 3675 N N   . VAL A 1 480 ? 2.810   1.823   -16.977 1.00 97.48 480 A 1 
ATOM 3676 C CA  . VAL A 1 480 ? 1.564   1.104   -17.275 1.00 97.48 480 A 1 
ATOM 3677 C C   . VAL A 1 480 ? 1.898   -0.340  -17.628 1.00 97.07 480 A 1 
ATOM 3678 O O   . VAL A 1 480 ? 2.705   -0.588  -18.520 1.00 96.33 480 A 1 
ATOM 3679 C CB  . VAL A 1 480 ? 0.780   1.797   -18.407 1.00 97.51 480 A 1 
ATOM 3680 C CG1 . VAL A 1 480 ? -0.545  1.074   -18.677 1.00 94.99 480 A 1 
ATOM 3681 C CG2 . VAL A 1 480 ? 0.449   3.259   -18.078 1.00 93.56 480 A 1 
ATOM 3682 N N   . THR A 1 481 ? 1.270   -1.306  -16.949 1.00 96.54 481 A 1 
ATOM 3683 C CA  . THR A 1 481 ? 1.520   -2.733  -17.220 1.00 95.88 481 A 1 
ATOM 3684 C C   . THR A 1 481 ? 0.235   -3.531  -17.424 1.00 95.60 481 A 1 
ATOM 3685 O O   . THR A 1 481 ? -0.777  -3.299  -16.758 1.00 95.00 481 A 1 
ATOM 3686 C CB  . THR A 1 481 ? 2.401   -3.398  -16.149 1.00 95.29 481 A 1 
ATOM 3687 O OG1 . THR A 1 481 ? 1.793   -3.350  -14.878 1.00 92.42 481 A 1 
ATOM 3688 C CG2 . THR A 1 481 ? 3.772   -2.744  -16.026 1.00 91.44 481 A 1 
ATOM 3689 N N   . ASN A 1 482 ? 0.270   -4.509  -18.334 1.00 94.51 482 A 1 
ATOM 3690 C CA  . ASN A 1 482 ? -0.860  -5.425  -18.539 1.00 93.69 482 A 1 
ATOM 3691 C C   . ASN A 1 482 ? -1.103  -6.300  -17.308 1.00 92.58 482 A 1 
ATOM 3692 O O   . ASN A 1 482 ? -2.247  -6.558  -16.936 1.00 90.18 482 A 1 
ATOM 3693 C CB  . ASN A 1 482 ? -0.571  -6.344  -19.735 1.00 93.50 482 A 1 
ATOM 3694 C CG  . ASN A 1 482 ? -0.673  -5.671  -21.084 1.00 93.26 482 A 1 
ATOM 3695 O OD1 . ASN A 1 482 ? -1.209  -4.590  -21.253 1.00 87.50 482 A 1 
ATOM 3696 N ND2 . ASN A 1 482 ? -0.174  -6.325  -22.106 1.00 86.66 482 A 1 
ATOM 3697 N N   . ARG A 1 483 ? -0.012  -6.769  -16.688 1.00 90.30 483 A 1 
ATOM 3698 C CA  . ARG A 1 483 ? -0.014  -7.696  -15.552 1.00 89.49 483 A 1 
ATOM 3699 C C   . ARG A 1 483 ? 0.440   -6.986  -14.279 1.00 89.69 483 A 1 
ATOM 3700 O O   . ARG A 1 483 ? 0.993   -5.888  -14.330 1.00 86.86 483 A 1 
ATOM 3701 C CB  . ARG A 1 483 ? 0.867   -8.915  -15.882 1.00 88.75 483 A 1 
ATOM 3702 C CG  . ARG A 1 483 ? 0.393   -9.628  -17.157 1.00 86.97 483 A 1 
ATOM 3703 C CD  . ARG A 1 483 ? 1.345   -10.737 -17.576 1.00 84.15 483 A 1 
ATOM 3704 N NE  . ARG A 1 483 ? 1.255   -11.921 -16.709 1.00 78.84 483 A 1 
ATOM 3705 C CZ  . ARG A 1 483 ? 2.049   -12.972 -16.786 1.00 74.90 483 A 1 
ATOM 3706 N NH1 . ARG A 1 483 ? 3.043   -13.028 -17.621 1.00 67.86 483 A 1 
ATOM 3707 N NH2 . ARG A 1 483 ? 1.845   -14.000 -16.020 1.00 68.16 483 A 1 
ATOM 3708 N N   . GLY A 1 484 ? 0.209   -7.635  -13.144 1.00 87.61 484 A 1 
ATOM 3709 C CA  . GLY A 1 484 ? 0.650   -7.173  -11.831 1.00 87.02 484 A 1 
ATOM 3710 C C   . GLY A 1 484 ? -0.474  -6.629  -10.953 1.00 88.46 484 A 1 
ATOM 3711 O O   . GLY A 1 484 ? -1.446  -6.043  -11.426 1.00 84.99 484 A 1 
ATOM 3712 N N   . GLY A 1 485 ? -0.314  -6.821  -9.642  1.00 88.88 485 A 1 
ATOM 3713 C CA  . GLY A 1 485 ? -1.121  -6.205  -8.591  1.00 88.29 485 A 1 
ATOM 3714 C C   . GLY A 1 485 ? -0.305  -5.192  -7.781  1.00 89.93 485 A 1 
ATOM 3715 O O   . GLY A 1 485 ? 0.786   -4.783  -8.183  1.00 88.25 485 A 1 
ATOM 3716 N N   . ARG A 1 486 ? -0.806  -4.814  -6.598  1.00 86.29 486 A 1 
ATOM 3717 C CA  . ARG A 1 486 ? -0.144  -3.838  -5.707  1.00 86.78 486 A 1 
ATOM 3718 C C   . ARG A 1 486 ? 1.248   -4.256  -5.218  1.00 86.82 486 A 1 
ATOM 3719 O O   . ARG A 1 486 ? 1.998   -3.402  -4.758  1.00 82.93 486 A 1 
ATOM 3720 C CB  . ARG A 1 486 ? -1.037  -3.549  -4.496  1.00 86.30 486 A 1 
ATOM 3721 C CG  . ARG A 1 486 ? -2.256  -2.704  -4.880  1.00 83.45 486 A 1 
ATOM 3722 C CD  . ARG A 1 486 ? -3.082  -2.385  -3.637  1.00 82.04 486 A 1 
ATOM 3723 N NE  . ARG A 1 486 ? -4.220  -1.520  -3.980  1.00 77.61 486 A 1 
ATOM 3724 C CZ  . ARG A 1 486 ? -4.863  -0.699  -3.181  1.00 75.05 486 A 1 
ATOM 3725 N NH1 . ARG A 1 486 ? -4.634  -0.615  -1.899  1.00 66.11 486 A 1 
ATOM 3726 N NH2 . ARG A 1 486 ? -5.762  0.081   -3.675  1.00 68.62 486 A 1 
ATOM 3727 N N   . THR A 1 487 ? 1.592   -5.527  -5.302  1.00 84.91 487 A 1 
ATOM 3728 C CA  . THR A 1 487 ? 2.873   -6.093  -4.850  1.00 82.73 487 A 1 
ATOM 3729 C C   . THR A 1 487 ? 3.854   -6.361  -5.992  1.00 83.52 487 A 1 
ATOM 3730 O O   . THR A 1 487 ? 4.950   -6.842  -5.738  1.00 80.19 487 A 1 
ATOM 3731 C CB  . THR A 1 487 ? 2.627   -7.388  -4.057  1.00 81.37 487 A 1 
ATOM 3732 O OG1 . THR A 1 487 ? 1.886   -8.292  -4.843  1.00 80.52 487 A 1 
ATOM 3733 C CG2 . THR A 1 487 ? 1.804   -7.130  -2.796  1.00 78.71 487 A 1 
ATOM 3734 N N   . CYS A 1 488 ? 3.482   -6.075  -7.247  1.00 84.56 488 A 1 
ATOM 3735 C CA  . CYS A 1 488 ? 4.358   -6.346  -8.384  1.00 85.48 488 A 1 
ATOM 3736 C C   . CYS A 1 488 ? 5.559   -5.394  -8.442  1.00 85.71 488 A 1 
ATOM 3737 O O   . CYS A 1 488 ? 5.528   -4.289  -7.890  1.00 85.03 488 A 1 
ATOM 3738 C CB  . CYS A 1 488 ? 3.555   -6.355  -9.688  1.00 87.11 488 A 1 
ATOM 3739 S SG  . CYS A 1 488 ? 3.124   -4.685  -10.260 1.00 88.93 488 A 1 
ATOM 3740 N N   . HIS A 1 489 ? 6.595   -5.776  -9.179  1.00 84.91 489 A 1 
ATOM 3741 C CA  . HIS A 1 489 ? 7.807   -4.974  -9.343  1.00 85.66 489 A 1 
ATOM 3742 C C   . HIS A 1 489 ? 7.517   -3.542  -9.828  1.00 87.17 489 A 1 
ATOM 3743 O O   . HIS A 1 489 ? 7.999   -2.583  -9.230  1.00 87.28 489 A 1 
ATOM 3744 C CB  . HIS A 1 489 ? 8.754   -5.710  -10.298 1.00 84.73 489 A 1 
ATOM 3745 C CG  . HIS A 1 489 ? 10.016  -4.933  -10.543 1.00 80.39 489 A 1 
ATOM 3746 N ND1 . HIS A 1 489 ? 10.289  -4.146  -11.634 1.00 74.47 489 A 1 
ATOM 3747 C CD2 . HIS A 1 489 ? 11.071  -4.820  -9.679  1.00 72.28 489 A 1 
ATOM 3748 C CE1 . HIS A 1 489 ? 11.483  -3.564  -11.431 1.00 74.17 489 A 1 
ATOM 3749 N NE2 . HIS A 1 489 ? 11.993  -3.946  -10.252 1.00 74.06 489 A 1 
ATOM 3750 N N   . ALA A 1 490 ? 6.659   -3.367  -10.835 1.00 90.19 490 A 1 
ATOM 3751 C CA  . ALA A 1 490 ? 6.248   -2.044  -11.317 1.00 91.70 490 A 1 
ATOM 3752 C C   . ALA A 1 490 ? 5.635   -1.171  -10.210 1.00 92.70 490 A 1 
ATOM 3753 O O   . ALA A 1 490 ? 5.921   0.021   -10.133 1.00 91.64 490 A 1 
ATOM 3754 C CB  . ALA A 1 490 ? 5.240   -2.222  -12.458 1.00 92.34 490 A 1 
ATOM 3755 N N   . ALA A 1 491 ? 4.807   -1.756  -9.336  1.00 91.87 491 A 1 
ATOM 3756 C CA  . ALA A 1 491 ? 4.173   -1.048  -8.232  1.00 91.11 491 A 1 
ATOM 3757 C C   . ALA A 1 491 ? 5.174   -0.649  -7.141  1.00 90.90 491 A 1 
ATOM 3758 O O   . ALA A 1 491 ? 5.115   0.474   -6.640  1.00 89.55 491 A 1 
ATOM 3759 C CB  . ALA A 1 491 ? 3.056   -1.930  -7.667  1.00 91.43 491 A 1 
ATOM 3760 N N   . ILE A 1 492 ? 6.105   -1.537  -6.789  1.00 88.38 492 A 1 
ATOM 3761 C CA  . ILE A 1 492 ? 7.161   -1.264  -5.800  1.00 86.01 492 A 1 
ATOM 3762 C C   . ILE A 1 492 ? 8.048   -0.116  -6.290  1.00 86.33 492 A 1 
ATOM 3763 O O   . ILE A 1 492 ? 8.161   0.902   -5.608  1.00 85.48 492 A 1 
ATOM 3764 C CB  . ILE A 1 492 ? 7.961   -2.553  -5.494  1.00 84.45 492 A 1 
ATOM 3765 C CG1 . ILE A 1 492 ? 7.051   -3.591  -4.798  1.00 81.68 492 A 1 
ATOM 3766 C CG2 . ILE A 1 492 ? 9.183   -2.244  -4.615  1.00 80.78 492 A 1 
ATOM 3767 C CD1 . ILE A 1 492 ? 7.664   -4.993  -4.705  1.00 74.32 492 A 1 
ATOM 3768 N N   . ILE A 1 493 ? 8.577   -0.221  -7.507  1.00 84.89 493 A 1 
ATOM 3769 C CA  . ILE A 1 493 ? 9.456   0.804   -8.090  1.00 86.06 493 A 1 
ATOM 3770 C C   . ILE A 1 493 ? 8.720   2.135   -8.271  1.00 87.63 493 A 1 
ATOM 3771 O O   . ILE A 1 493 ? 9.276   3.189   -7.967  1.00 87.47 493 A 1 
ATOM 3772 C CB  . ILE A 1 493 ? 10.051  0.294   -9.417  1.00 85.20 493 A 1 
ATOM 3773 C CG1 . ILE A 1 493 ? 10.956  -0.943  -9.207  1.00 80.73 493 A 1 
ATOM 3774 C CG2 . ILE A 1 493 ? 10.833  1.398   -10.146 1.00 80.73 493 A 1 
ATOM 3775 C CD1 . ILE A 1 493 ? 12.199  -0.726  -8.332  1.00 74.67 493 A 1 
ATOM 3776 N N   . ALA A 1 494 ? 7.456   2.129   -8.700  1.00 90.46 494 A 1 
ATOM 3777 C CA  . ALA A 1 494 ? 6.678   3.360   -8.825  1.00 90.62 494 A 1 
ATOM 3778 C C   . ALA A 1 494 ? 6.546   4.106   -7.485  1.00 90.54 494 A 1 
ATOM 3779 O O   . ALA A 1 494 ? 6.686   5.332   -7.453  1.00 89.42 494 A 1 
ATOM 3780 C CB  . ALA A 1 494 ? 5.312   3.018   -9.413  1.00 91.67 494 A 1 
ATOM 3781 N N   . ARG A 1 495 ? 6.335   3.386   -6.373  1.00 88.88 495 A 1 
ATOM 3782 C CA  . ARG A 1 495 ? 6.294   3.988   -5.028  1.00 85.81 495 A 1 
ATOM 3783 C C   . ARG A 1 495 ? 7.652   4.538   -4.609  1.00 84.54 495 A 1 
ATOM 3784 O O   . ARG A 1 495 ? 7.702   5.656   -4.095  1.00 82.54 495 A 1 
ATOM 3785 C CB  . ARG A 1 495 ? 5.803   2.975   -3.983  1.00 86.30 495 A 1 
ATOM 3786 C CG  . ARG A 1 495 ? 4.323   2.599   -4.139  1.00 83.01 495 A 1 
ATOM 3787 C CD  . ARG A 1 495 ? 3.919   1.654   -3.006  1.00 84.58 495 A 1 
ATOM 3788 N NE  . ARG A 1 495 ? 2.728   0.850   -3.351  1.00 82.43 495 A 1 
ATOM 3789 C CZ  . ARG A 1 495 ? 2.697   -0.445  -3.578  1.00 82.57 495 A 1 
ATOM 3790 N NH1 . ARG A 1 495 ? 3.760   -1.200  -3.545  1.00 72.85 495 A 1 
ATOM 3791 N NH2 . ARG A 1 495 ? 1.570   -1.025  -3.836  1.00 76.76 495 A 1 
ATOM 3792 N N   . GLU A 1 496 ? 8.736   3.805   -4.840  1.00 83.87 496 A 1 
ATOM 3793 C CA  . GLU A 1 496 ? 10.102  4.236   -4.519  1.00 81.51 496 A 1 
ATOM 3794 C C   . GLU A 1 496 ? 10.520  5.477   -5.321  1.00 80.94 496 A 1 
ATOM 3795 O O   . GLU A 1 496 ? 11.077  6.426   -4.768  1.00 79.06 496 A 1 
ATOM 3796 C CB  . GLU A 1 496 ? 11.091  3.092   -4.792  1.00 80.25 496 A 1 
ATOM 3797 C CG  . GLU A 1 496 ? 10.953  1.951   -3.777  1.00 73.76 496 A 1 
ATOM 3798 C CD  . GLU A 1 496 ? 11.924  0.786   -4.033  1.00 69.13 496 A 1 
ATOM 3799 O OE1 . GLU A 1 496 ? 11.914  -0.144  -3.193  1.00 63.55 496 A 1 
ATOM 3800 O OE2 . GLU A 1 496 ? 12.651  0.818   -5.049  1.00 64.02 496 A 1 
ATOM 3801 N N   . LEU A 1 497 ? 10.189  5.515   -6.608  1.00 84.06 497 A 1 
ATOM 3802 C CA  . LEU A 1 497 ? 10.478  6.640   -7.501  1.00 84.55 497 A 1 
ATOM 3803 C C   . LEU A 1 497 ? 9.512   7.816   -7.322  1.00 85.54 497 A 1 
ATOM 3804 O O   . LEU A 1 497 ? 9.752   8.907   -7.842  1.00 81.87 497 A 1 
ATOM 3805 C CB  . LEU A 1 497 ? 10.464  6.138   -8.951  1.00 85.20 497 A 1 
ATOM 3806 C CG  . LEU A 1 497 ? 11.538  5.085   -9.289  1.00 83.66 497 A 1 
ATOM 3807 C CD1 . LEU A 1 497 ? 11.405  4.695   -10.762 1.00 79.60 497 A 1 
ATOM 3808 C CD2 . LEU A 1 497 ? 12.953  5.605   -9.037  1.00 79.48 497 A 1 
ATOM 3809 N N   . GLY A 1 498 ? 8.399   7.612   -6.614  1.00 88.98 498 A 1 
ATOM 3810 C CA  . GLY A 1 498 ? 7.363   8.620   -6.451  1.00 89.00 498 A 1 
ATOM 3811 C C   . GLY A 1 498 ? 6.677   9.003   -7.767  1.00 91.47 498 A 1 
ATOM 3812 O O   . GLY A 1 498 ? 6.325   10.165  -7.945  1.00 90.36 498 A 1 
ATOM 3813 N N   . ILE A 1 499 ? 6.479   8.057   -8.683  1.00 91.47 499 A 1 
ATOM 3814 C CA  . ILE A 1 499 ? 5.746   8.248   -9.946  1.00 93.79 499 A 1 
ATOM 3815 C C   . ILE A 1 499 ? 4.448   7.427   -9.947  1.00 95.13 499 A 1 
ATOM 3816 O O   . ILE A 1 499 ? 4.372   6.411   -9.251  1.00 94.52 499 A 1 
ATOM 3817 C CB  . ILE A 1 499 ? 6.634   7.942   -11.178 1.00 93.21 499 A 1 
ATOM 3818 C CG1 . ILE A 1 499 ? 7.107   6.475   -11.212 1.00 90.48 499 A 1 
ATOM 3819 C CG2 . ILE A 1 499 ? 7.812   8.931   -11.225 1.00 89.46 499 A 1 
ATOM 3820 C CD1 . ILE A 1 499 ? 7.884   6.100   -12.473 1.00 88.18 499 A 1 
ATOM 3821 N N   . PRO A 1 500 ? 3.402   7.832   -10.687 1.00 95.62 500 A 1 
ATOM 3822 C CA  . PRO A 1 500 ? 2.192   7.027   -10.794 1.00 96.31 500 A 1 
ATOM 3823 C C   . PRO A 1 500 ? 2.439   5.772   -11.636 1.00 96.87 500 A 1 
ATOM 3824 O O   . PRO A 1 500 ? 3.131   5.814   -12.656 1.00 96.41 500 A 1 
ATOM 3825 C CB  . PRO A 1 500 ? 1.147   7.944   -11.427 1.00 96.06 500 A 1 
ATOM 3826 C CG  . PRO A 1 500 ? 1.996   8.889   -12.275 1.00 95.27 500 A 1 
ATOM 3827 C CD  . PRO A 1 500 ? 3.280   9.042   -11.469 1.00 96.21 500 A 1 
ATOM 3828 N N   . ALA A 1 501 ? 1.804   4.661   -11.245 1.00 95.84 501 A 1 
ATOM 3829 C CA  . ALA A 1 501 ? 1.708   3.488   -12.100 1.00 95.83 501 A 1 
ATOM 3830 C C   . ALA A 1 501 ? 0.285   2.923   -12.122 1.00 96.19 501 A 1 
ATOM 3831 O O   . ALA A 1 501 ? -0.417  2.930   -11.113 1.00 95.63 501 A 1 
ATOM 3832 C CB  . ALA A 1 501 ? 2.741   2.433   -11.691 1.00 95.32 501 A 1 
ATOM 3833 N N   . VAL A 1 502 ? -0.131  2.405   -13.276 1.00 96.82 502 A 1 
ATOM 3834 C CA  . VAL A 1 502 ? -1.379  1.652   -13.429 1.00 96.89 502 A 1 
ATOM 3835 C C   . VAL A 1 502 ? -1.029  0.237   -13.873 1.00 96.56 502 A 1 
ATOM 3836 O O   . VAL A 1 502 ? -0.509  0.025   -14.967 1.00 95.81 502 A 1 
ATOM 3837 C CB  . VAL A 1 502 ? -2.369  2.342   -14.380 1.00 96.90 502 A 1 
ATOM 3838 C CG1 . VAL A 1 502 ? -3.707  1.594   -14.391 1.00 93.90 502 A 1 
ATOM 3839 C CG2 . VAL A 1 502 ? -2.666  3.778   -13.940 1.00 91.74 502 A 1 
ATOM 3840 N N   . VAL A 1 503 ? -1.288  -0.727  -13.002 1.00 95.87 503 A 1 
ATOM 3841 C CA  . VAL A 1 503 ? -0.896  -2.134  -13.182 1.00 94.95 503 A 1 
ATOM 3842 C C   . VAL A 1 503 ? -2.122  -3.033  -13.356 1.00 94.36 503 A 1 
ATOM 3843 O O   . VAL A 1 503 ? -3.239  -2.658  -12.996 1.00 93.36 503 A 1 
ATOM 3844 C CB  . VAL A 1 503 ? 0.029   -2.617  -12.045 1.00 94.34 503 A 1 
ATOM 3845 C CG1 . VAL A 1 503 ? 1.286   -1.741  -11.937 1.00 91.21 503 A 1 
ATOM 3846 C CG2 . VAL A 1 503 ? -0.658  -2.640  -10.675 1.00 90.39 503 A 1 
ATOM 3847 N N   . GLY A 1 504 ? -1.938  -4.222  -13.925 1.00 93.29 504 A 1 
ATOM 3848 C CA  . GLY A 1 504 ? -3.036  -5.168  -14.131 1.00 92.21 504 A 1 
ATOM 3849 C C   . GLY A 1 504 ? -4.083  -4.695  -15.149 1.00 92.97 504 A 1 
ATOM 3850 O O   . GLY A 1 504 ? -5.256  -5.032  -15.022 1.00 91.44 504 A 1 
ATOM 3851 N N   . CYS A 1 505 ? -3.664  -3.921  -16.158 1.00 92.89 505 A 1 
ATOM 3852 C CA  . CYS A 1 505 ? -4.560  -3.367  -17.192 1.00 92.84 505 A 1 
ATOM 3853 C C   . CYS A 1 505 ? -5.116  -4.423  -18.171 1.00 91.63 505 A 1 
ATOM 3854 O O   . CYS A 1 505 ? -6.088  -4.159  -18.876 1.00 88.11 505 A 1 
ATOM 3855 C CB  . CYS A 1 505 ? -3.790  -2.307  -17.981 1.00 93.84 505 A 1 
ATOM 3856 S SG  . CYS A 1 505 ? -3.281  -0.928  -16.923 1.00 93.39 505 A 1 
ATOM 3857 N N   . GLY A 1 506 ? -4.477  -5.585  -18.269 1.00 91.70 506 A 1 
ATOM 3858 C CA  . GLY A 1 506 ? -4.870  -6.683  -19.163 1.00 91.37 506 A 1 
ATOM 3859 C C   . GLY A 1 506 ? -4.478  -6.489  -20.633 1.00 93.25 506 A 1 
ATOM 3860 O O   . GLY A 1 506 ? -3.931  -7.410  -21.237 1.00 91.58 506 A 1 
ATOM 3861 N N   . ASN A 1 507 ? -4.731  -5.307  -21.207 1.00 93.87 507 A 1 
ATOM 3862 C CA  . ASN A 1 507 ? -4.585  -5.073  -22.652 1.00 94.79 507 A 1 
ATOM 3863 C C   . ASN A 1 507 ? -3.906  -3.745  -23.038 1.00 96.09 507 A 1 
ATOM 3864 O O   . ASN A 1 507 ? -4.018  -3.317  -24.190 1.00 95.43 507 A 1 
ATOM 3865 C CB  . ASN A 1 507 ? -5.970  -5.220  -23.306 1.00 93.74 507 A 1 
ATOM 3866 C CG  . ASN A 1 507 ? -6.946  -4.114  -22.933 1.00 93.55 507 A 1 
ATOM 3867 O OD1 . ASN A 1 507 ? -6.787  -3.394  -21.963 1.00 89.81 507 A 1 
ATOM 3868 N ND2 . ASN A 1 507 ? -8.006  -3.959  -23.686 1.00 88.88 507 A 1 
ATOM 3869 N N   . ALA A 1 508 ? -3.201  -3.081  -22.112 1.00 94.84 508 A 1 
ATOM 3870 C CA  . ALA A 1 508 ? -2.612  -1.758  -22.355 1.00 95.85 508 A 1 
ATOM 3871 C C   . ALA A 1 508 ? -1.648  -1.730  -23.554 1.00 96.81 508 A 1 
ATOM 3872 O O   . ALA A 1 508 ? -1.727  -0.817  -24.374 1.00 96.59 508 A 1 
ATOM 3873 C CB  . ALA A 1 508 ? -1.920  -1.283  -21.076 1.00 95.97 508 A 1 
ATOM 3874 N N   . THR A 1 509 ? -0.799  -2.744  -23.710 1.00 96.51 509 A 1 
ATOM 3875 C CA  . THR A 1 509 ? 0.154   -2.851  -24.837 1.00 96.51 509 A 1 
ATOM 3876 C C   . THR A 1 509 ? -0.521  -3.026  -26.204 1.00 96.82 509 A 1 
ATOM 3877 O O   . THR A 1 509 ? 0.106   -2.797  -27.234 1.00 96.17 509 A 1 
ATOM 3878 C CB  . THR A 1 509 ? 1.127   -4.024  -24.639 1.00 96.11 509 A 1 
ATOM 3879 O OG1 . THR A 1 509 ? 0.410   -5.230  -24.481 1.00 93.03 509 A 1 
ATOM 3880 C CG2 . THR A 1 509 ? 2.020   -3.843  -23.414 1.00 90.81 509 A 1 
ATOM 3881 N N   . GLN A 1 510 ? -1.791  -3.431  -26.239 1.00 96.77 510 A 1 
ATOM 3882 C CA  . GLN A 1 510 ? -2.569  -3.594  -27.474 1.00 96.50 510 A 1 
ATOM 3883 C C   . GLN A 1 510 ? -3.343  -2.318  -27.830 1.00 96.95 510 A 1 
ATOM 3884 O O   . GLN A 1 510 ? -3.516  -1.996  -29.007 1.00 95.93 510 A 1 
ATOM 3885 C CB  . GLN A 1 510 ? -3.556  -4.761  -27.313 1.00 96.08 510 A 1 
ATOM 3886 C CG  . GLN A 1 510 ? -2.865  -6.103  -27.029 1.00 91.99 510 A 1 
ATOM 3887 C CD  . GLN A 1 510 ? -3.857  -7.238  -26.781 1.00 88.60 510 A 1 
ATOM 3888 O OE1 . GLN A 1 510 ? -5.068  -7.113  -26.905 1.00 80.65 510 A 1 
ATOM 3889 N NE2 . GLN A 1 510 ? -3.384  -8.406  -26.410 1.00 76.78 510 A 1 
ATOM 3890 N N   . VAL A 1 511 ? -3.827  -1.604  -26.801 1.00 96.25 511 A 1 
ATOM 3891 C CA  . VAL A 1 511 ? -4.666  -0.406  -26.962 1.00 96.67 511 A 1 
ATOM 3892 C C   . VAL A 1 511 ? -3.816  0.850   -27.148 1.00 97.25 511 A 1 
ATOM 3893 O O   . VAL A 1 511 ? -4.113  1.677   -28.012 1.00 96.47 511 A 1 
ATOM 3894 C CB  . VAL A 1 511 ? -5.627  -0.264  -25.760 1.00 96.44 511 A 1 
ATOM 3895 C CG1 . VAL A 1 511 ? -6.471  1.015   -25.844 1.00 92.57 511 A 1 
ATOM 3896 C CG2 . VAL A 1 511 ? -6.605  -1.446  -25.700 1.00 91.89 511 A 1 
ATOM 3897 N N   . LEU A 1 512 ? -2.753  1.005   -26.349 1.00 96.27 512 A 1 
ATOM 3898 C CA  . LEU A 1 512 ? -1.878  2.173   -26.377 1.00 96.37 512 A 1 
ATOM 3899 C C   . LEU A 1 512 ? -0.836  2.026   -27.494 1.00 96.26 512 A 1 
ATOM 3900 O O   . LEU A 1 512 ? -0.204  0.981   -27.639 1.00 95.68 512 A 1 
ATOM 3901 C CB  . LEU A 1 512 ? -1.225  2.376   -24.999 1.00 97.05 512 A 1 
ATOM 3902 C CG  . LEU A 1 512 ? -2.215  2.531   -23.827 1.00 96.74 512 A 1 
ATOM 3903 C CD1 . LEU A 1 512 ? -1.443  2.701   -22.518 1.00 92.37 512 A 1 
ATOM 3904 C CD2 . LEU A 1 512 ? -3.139  3.741   -23.995 1.00 93.04 512 A 1 
ATOM 3905 N N   . LYS A 1 513 ? -0.640  3.092   -28.271 1.00 97.01 513 A 1 
ATOM 3906 C CA  . LYS A 1 513 ? 0.278   3.098   -29.416 1.00 96.78 513 A 1 
ATOM 3907 C C   . LYS A 1 513 ? 1.550   3.869   -29.093 1.00 97.05 513 A 1 
ATOM 3908 O O   . LYS A 1 513 ? 1.492   4.922   -28.462 1.00 95.89 513 A 1 
ATOM 3909 C CB  . LYS A 1 513 ? -0.423  3.676   -30.653 1.00 96.10 513 A 1 
ATOM 3910 C CG  . LYS A 1 513 ? -1.618  2.814   -31.073 1.00 92.11 513 A 1 
ATOM 3911 C CD  . LYS A 1 513 ? -2.303  3.411   -32.303 1.00 83.88 513 A 1 
ATOM 3912 C CE  . LYS A 1 513 ? -3.532  2.564   -32.635 1.00 78.90 513 A 1 
ATOM 3913 N NZ  . LYS A 1 513 ? -4.312  3.154   -33.747 1.00 65.82 513 A 1 
ATOM 3914 N N   . ASP A 1 514 ? 2.683   3.381   -29.575 1.00 96.48 514 A 1 
ATOM 3915 C CA  . ASP A 1 514 ? 3.967   4.063   -29.431 1.00 96.14 514 A 1 
ATOM 3916 C C   . ASP A 1 514 ? 3.901   5.509   -29.965 1.00 96.35 514 A 1 
ATOM 3917 O O   . ASP A 1 514 ? 3.356   5.775   -31.041 1.00 93.80 514 A 1 
ATOM 3918 C CB  . ASP A 1 514 ? 5.077   3.253   -30.116 1.00 94.54 514 A 1 
ATOM 3919 C CG  . ASP A 1 514 ? 6.433   3.740   -29.609 1.00 92.81 514 A 1 
ATOM 3920 O OD1 . ASP A 1 514 ? 6.740   3.427   -28.439 1.00 85.18 514 A 1 
ATOM 3921 O OD2 . ASP A 1 514 ? 7.113   4.496   -30.340 1.00 85.62 514 A 1 
ATOM 3922 N N   . GLY A 1 515 ? 4.411   6.459   -29.169 1.00 96.02 515 A 1 
ATOM 3923 C CA  . GLY A 1 515 ? 4.375   7.894   -29.458 1.00 96.09 515 A 1 
ATOM 3924 C C   . GLY A 1 515 ? 3.047   8.606   -29.161 1.00 97.07 515 A 1 
ATOM 3925 O O   . GLY A 1 515 ? 2.999   9.837   -29.268 1.00 95.58 515 A 1 
ATOM 3926 N N   . GLN A 1 516 ? 1.994   7.895   -28.771 1.00 96.51 516 A 1 
ATOM 3927 C CA  . GLN A 1 516 ? 0.703   8.486   -28.391 1.00 96.99 516 A 1 
ATOM 3928 C C   . GLN A 1 516 ? 0.851   9.322   -27.112 1.00 97.56 516 A 1 
ATOM 3929 O O   . GLN A 1 516 ? 1.431   8.862   -26.137 1.00 96.91 516 A 1 
ATOM 3930 C CB  . GLN A 1 516 ? -0.330  7.358   -28.220 1.00 96.21 516 A 1 
ATOM 3931 C CG  . GLN A 1 516 ? -1.749  7.859   -27.901 1.00 95.03 516 A 1 
ATOM 3932 C CD  . GLN A 1 516 ? -2.769  6.725   -27.813 1.00 96.18 516 A 1 
ATOM 3933 O OE1 . GLN A 1 516 ? -2.466  5.547   -27.953 1.00 91.70 516 A 1 
ATOM 3934 N NE2 . GLN A 1 516 ? -4.029  7.030   -27.597 1.00 90.32 516 A 1 
ATOM 3935 N N   . GLY A 1 517 ? 0.312   10.549  -27.103 1.00 96.45 517 A 1 
ATOM 3936 C CA  . GLY A 1 517 ? 0.230   11.352  -25.881 1.00 96.68 517 A 1 
ATOM 3937 C C   . GLY A 1 517 ? -0.875  10.833  -24.962 1.00 97.19 517 A 1 
ATOM 3938 O O   . GLY A 1 517 ? -2.007  10.681  -25.416 1.00 95.83 517 A 1 
ATOM 3939 N N   . VAL A 1 518 ? -0.559  10.584  -23.684 1.00 96.66 518 A 1 
ATOM 3940 C CA  . VAL A 1 518 ? -1.517  10.111  -22.674 1.00 97.06 518 A 1 
ATOM 3941 C C   . VAL A 1 518 ? -1.280  10.772  -21.318 1.00 97.18 518 A 1 
ATOM 3942 O O   . VAL A 1 518 ? -0.177  11.232  -21.015 1.00 96.83 518 A 1 
ATOM 3943 C CB  . VAL A 1 518 ? -1.510  8.575   -22.514 1.00 97.04 518 A 1 
ATOM 3944 C CG1 . VAL A 1 518 ? -1.911  7.863   -23.807 1.00 94.67 518 A 1 
ATOM 3945 C CG2 . VAL A 1 518 ? -0.161  8.025   -22.031 1.00 92.61 518 A 1 
ATOM 3946 N N   . THR A 1 519 ? -2.321  10.771  -20.481 1.00 97.16 519 A 1 
ATOM 3947 C CA  . THR A 1 519 ? -2.255  11.138  -19.062 1.00 97.22 519 A 1 
ATOM 3948 C C   . THR A 1 519 ? -2.621  9.929   -18.213 1.00 97.45 519 A 1 
ATOM 3949 O O   . THR A 1 519 ? -3.692  9.351   -18.385 1.00 97.00 519 A 1 
ATOM 3950 C CB  . THR A 1 519 ? -3.175  12.319  -18.748 1.00 96.91 519 A 1 
ATOM 3951 O OG1 . THR A 1 519 ? -2.807  13.413  -19.549 1.00 92.47 519 A 1 
ATOM 3952 C CG2 . THR A 1 519 ? -3.085  12.771  -17.289 1.00 91.89 519 A 1 
ATOM 3953 N N   . VAL A 1 520 ? -1.733  9.546   -17.298 1.00 97.47 520 A 1 
ATOM 3954 C CA  . VAL A 1 520 ? -1.908  8.432   -16.364 1.00 97.40 520 A 1 
ATOM 3955 C C   . VAL A 1 520 ? -2.298  9.008   -15.013 1.00 97.21 520 A 1 
ATOM 3956 O O   . VAL A 1 520 ? -1.496  9.709   -14.391 1.00 96.52 520 A 1 
ATOM 3957 C CB  . VAL A 1 520 ? -0.615  7.604   -16.264 1.00 97.31 520 A 1 
ATOM 3958 C CG1 . VAL A 1 520 ? -0.795  6.408   -15.321 1.00 94.74 520 A 1 
ATOM 3959 C CG2 . VAL A 1 520 ? -0.188  7.074   -17.638 1.00 93.42 520 A 1 
ATOM 3960 N N   . SER A 1 521 ? -3.516  8.737   -14.559 1.00 96.64 521 A 1 
ATOM 3961 C CA  . SER A 1 521 ? -4.024  9.229   -13.280 1.00 95.95 521 A 1 
ATOM 3962 C C   . SER A 1 521 ? -4.266  8.095   -12.291 1.00 95.62 521 A 1 
ATOM 3963 O O   . SER A 1 521 ? -5.006  7.149   -12.565 1.00 94.82 521 A 1 
ATOM 3964 C CB  . SER A 1 521 ? -5.297  10.045  -13.471 1.00 95.22 521 A 1 
ATOM 3965 O OG  . SER A 1 521 ? -5.635  10.608  -12.218 1.00 91.05 521 A 1 
ATOM 3966 N N   . CYS A 1 522 ? -3.656  8.227   -11.113 1.00 95.57 522 A 1 
ATOM 3967 C CA  . CYS A 1 522 ? -3.850  7.376   -9.944  1.00 94.18 522 A 1 
ATOM 3968 C C   . CYS A 1 522 ? -4.498  8.146   -8.780  1.00 92.29 522 A 1 
ATOM 3969 O O   . CYS A 1 522 ? -4.470  7.693   -7.639  1.00 89.08 522 A 1 
ATOM 3970 C CB  . CYS A 1 522 ? -2.500  6.761   -9.556  1.00 94.64 522 A 1 
ATOM 3971 S SG  . CYS A 1 522 ? -1.848  5.746   -10.915 1.00 94.27 522 A 1 
ATOM 3972 N N   . ALA A 1 523 ? -5.064  9.326   -9.039  1.00 94.06 523 A 1 
ATOM 3973 C CA  . ALA A 1 523 ? -5.546  10.248  -8.006  1.00 92.16 523 A 1 
ATOM 3974 C C   . ALA A 1 523 ? -7.024  10.043  -7.610  1.00 90.61 523 A 1 
ATOM 3975 O O   . ALA A 1 523 ? -7.489  10.643  -6.636  1.00 85.55 523 A 1 
ATOM 3976 C CB  . ALA A 1 523 ? -5.275  11.674  -8.496  1.00 91.49 523 A 1 
ATOM 3977 N N   . GLU A 1 524 ? -7.769  9.201   -8.329  1.00 91.24 524 A 1 
ATOM 3978 C CA  . GLU A 1 524 ? -9.212  8.998   -8.170  1.00 89.41 524 A 1 
ATOM 3979 C C   . GLU A 1 524 ? -9.594  7.838   -7.231  1.00 88.28 524 A 1 
ATOM 3980 O O   . GLU A 1 524 ? -10.777 7.651   -6.942  1.00 80.32 524 A 1 
ATOM 3981 C CB  . GLU A 1 524 ? -9.878  8.834   -9.548  1.00 87.55 524 A 1 
ATOM 3982 C CG  . GLU A 1 524 ? -9.780  10.073  -10.460 1.00 83.81 524 A 1 
ATOM 3983 C CD  . GLU A 1 524 ? -8.544  10.111  -11.367 1.00 80.73 524 A 1 
ATOM 3984 O OE1 . GLU A 1 524 ? -8.616  10.771  -12.428 1.00 71.79 524 A 1 
ATOM 3985 O OE2 . GLU A 1 524 ? -7.496  9.526   -11.020 1.00 71.76 524 A 1 
ATOM 3986 N N   . GLY A 1 525 ? -8.625  7.079   -6.716  1.00 89.43 525 A 1 
ATOM 3987 C CA  . GLY A 1 525 ? -8.832  5.933   -5.821  1.00 88.56 525 A 1 
ATOM 3988 C C   . GLY A 1 525 ? -8.058  4.691   -6.260  1.00 90.27 525 A 1 
ATOM 3989 O O   . GLY A 1 525 ? -7.019  4.795   -6.906  1.00 87.16 525 A 1 
ATOM 3990 N N   . ASP A 1 526 ? -8.579  3.516   -5.948  1.00 88.19 526 A 1 
ATOM 3991 C CA  . ASP A 1 526 ? -7.950  2.223   -6.254  1.00 89.43 526 A 1 
ATOM 3992 C C   . ASP A 1 526 ? -7.835  1.906   -7.751  1.00 91.82 526 A 1 
ATOM 3993 O O   . ASP A 1 526 ? -7.001  1.095   -8.155  1.00 90.22 526 A 1 
ATOM 3994 C CB  . ASP A 1 526 ? -8.787  1.104   -5.615  1.00 86.87 526 A 1 
ATOM 3995 C CG  . ASP A 1 526 ? -8.456  0.813   -4.158  1.00 82.08 526 A 1 
ATOM 3996 O OD1 . ASP A 1 526 ? -7.654  1.533   -3.539  1.00 77.60 526 A 1 
ATOM 3997 O OD2 . ASP A 1 526 ? -8.953  -0.244  -3.695  1.00 76.25 526 A 1 
ATOM 3998 N N   . THR A 1 527 ? -8.697  2.506   -8.572  1.00 90.28 527 A 1 
ATOM 3999 C CA  . THR A 1 527 ? -8.674  2.356   -10.027 1.00 91.54 527 A 1 
ATOM 4000 C C   . THR A 1 527 ? -7.846  3.477   -10.636 1.00 93.24 527 A 1 
ATOM 4001 O O   . THR A 1 527 ? -8.138  4.657   -10.437 1.00 92.22 527 A 1 
ATOM 4002 C CB  . THR A 1 527 ? -10.086 2.333   -10.621 1.00 90.37 527 A 1 
ATOM 4003 O OG1 . THR A 1 527 ? -10.861 1.344   -9.990  1.00 86.90 527 A 1 
ATOM 4004 C CG2 . THR A 1 527 ? -10.078 1.997   -12.112 1.00 85.28 527 A 1 
ATOM 4005 N N   . GLY A 1 528 ? -6.814  3.101   -11.390 1.00 93.72 528 A 1 
ATOM 4006 C CA  . GLY A 1 528 ? -6.032  4.009   -12.209 1.00 94.51 528 A 1 
ATOM 4007 C C   . GLY A 1 528 ? -6.593  4.103   -13.624 1.00 95.85 528 A 1 
ATOM 4008 O O   . GLY A 1 528 ? -7.057  3.104   -14.176 1.00 95.32 528 A 1 
ATOM 4009 N N   . PHE A 1 529 ? -6.523  5.289   -14.213 1.00 96.37 529 A 1 
ATOM 4010 C CA  . PHE A 1 529 ? -7.035  5.572   -15.549 1.00 96.47 529 A 1 
ATOM 4011 C C   . PHE A 1 529 ? -5.932  6.103   -16.458 1.00 97.33 529 A 1 
ATOM 4012 O O   . PHE A 1 529 ? -5.134  6.956   -16.064 1.00 96.92 529 A 1 
ATOM 4013 C CB  . PHE A 1 529 ? -8.197  6.565   -15.457 1.00 95.48 529 A 1 
ATOM 4014 C CG  . PHE A 1 529 ? -9.365  6.076   -14.623 1.00 95.00 529 A 1 
ATOM 4015 C CD1 . PHE A 1 529 ? -10.277 5.149   -15.157 1.00 90.37 529 A 1 
ATOM 4016 C CD2 . PHE A 1 529 ? -9.526  6.536   -13.305 1.00 90.91 529 A 1 
ATOM 4017 C CE1 . PHE A 1 529 ? -11.352 4.689   -14.380 1.00 89.60 529 A 1 
ATOM 4018 C CE2 . PHE A 1 529 ? -10.600 6.074   -12.525 1.00 89.27 529 A 1 
ATOM 4019 C CZ  . PHE A 1 529 ? -11.514 5.151   -13.064 1.00 91.28 529 A 1 
ATOM 4020 N N   . ILE A 1 530 ? -5.923  5.633   -17.694 1.00 96.58 530 A 1 
ATOM 4021 C CA  . ILE A 1 530 ? -5.107  6.182   -18.767 1.00 97.39 530 A 1 
ATOM 4022 C C   . ILE A 1 530 ? -6.044  6.950   -19.692 1.00 97.51 530 A 1 
ATOM 4023 O O   . ILE A 1 530 ? -6.891  6.356   -20.358 1.00 97.06 530 A 1 
ATOM 4024 C CB  . ILE A 1 530 ? -4.286  5.104   -19.502 1.00 97.49 530 A 1 
ATOM 4025 C CG1 . ILE A 1 530 ? -3.314  4.332   -18.579 1.00 94.96 530 A 1 
ATOM 4026 C CG2 . ILE A 1 530 ? -3.457  5.789   -20.601 1.00 95.69 530 A 1 
ATOM 4027 C CD1 . ILE A 1 530 ? -3.957  3.205   -17.772 1.00 87.86 530 A 1 
ATOM 4028 N N   . PHE A 1 531 ? -5.899  8.274   -19.714 1.00 97.43 531 A 1 
ATOM 4029 C CA  . PHE A 1 531 ? -6.686  9.173   -20.550 1.00 97.08 531 A 1 
ATOM 4030 C C   . PHE A 1 531 ? -5.969  9.491   -21.859 1.00 97.36 531 A 1 
ATOM 4031 O O   . PHE A 1 531 ? -4.738  9.573   -21.913 1.00 96.97 531 A 1 
ATOM 4032 C CB  . PHE A 1 531 ? -7.009  10.452  -19.776 1.00 96.55 531 A 1 
ATOM 4033 C CG  . PHE A 1 531 ? -7.833  10.237  -18.522 1.00 96.35 531 A 1 
ATOM 4034 C CD1 . PHE A 1 531 ? -9.221  10.035  -18.618 1.00 92.25 531 A 1 
ATOM 4035 C CD2 . PHE A 1 531 ? -7.219  10.248  -17.258 1.00 92.95 531 A 1 
ATOM 4036 C CE1 . PHE A 1 531 ? -9.994  9.854   -17.456 1.00 92.06 531 A 1 
ATOM 4037 C CE2 . PHE A 1 531 ? -7.992  10.064  -16.096 1.00 91.67 531 A 1 
ATOM 4038 C CZ  . PHE A 1 531 ? -9.382  9.870   -16.195 1.00 93.83 531 A 1 
ATOM 4039 N N   . GLU A 1 532 ? -6.749  9.718   -22.905 1.00 96.41 532 A 1 
ATOM 4040 C CA  . GLU A 1 532 ? -6.258  10.223  -24.181 1.00 96.30 532 A 1 
ATOM 4041 C C   . GLU A 1 532 ? -5.766  11.670  -24.050 1.00 95.67 532 A 1 
ATOM 4042 O O   . GLU A 1 532 ? -6.441  12.530  -23.483 1.00 93.47 532 A 1 
ATOM 4043 C CB  . GLU A 1 532 ? -7.368  10.091  -25.234 1.00 95.73 532 A 1 
ATOM 4044 C CG  . GLU A 1 532 ? -6.878  10.456  -26.642 1.00 93.88 532 A 1 
ATOM 4045 C CD  . GLU A 1 532 ? -7.909  10.139  -27.732 1.00 92.56 532 A 1 
ATOM 4046 O OE1 . GLU A 1 532 ? -7.468  9.911   -28.880 1.00 83.61 532 A 1 
ATOM 4047 O OE2 . GLU A 1 532 ? -9.120  10.113  -27.419 1.00 84.65 532 A 1 
ATOM 4048 N N   . GLY A 1 533 ? -4.587  11.952  -24.610 1.00 95.71 533 A 1 
ATOM 4049 C CA  . GLY A 1 533 ? -3.988  13.282  -24.612 1.00 95.36 533 A 1 
ATOM 4050 C C   . GLY A 1 533 ? -3.262  13.655  -23.315 1.00 96.17 533 A 1 
ATOM 4051 O O   . GLY A 1 533 ? -3.195  12.901  -22.346 1.00 94.88 533 A 1 
ATOM 4052 N N   . GLN A 1 534 ? -2.670  14.851  -23.314 1.00 95.75 534 A 1 
ATOM 4053 C CA  . GLN A 1 534 ? -2.026  15.445  -22.140 1.00 94.88 534 A 1 
ATOM 4054 C C   . GLN A 1 534 ? -3.014  16.394  -21.461 1.00 95.02 534 A 1 
ATOM 4055 O O   . GLN A 1 534 ? -3.180  17.532  -21.896 1.00 91.92 534 A 1 
ATOM 4056 C CB  . GLN A 1 534 ? -0.718  16.154  -22.534 1.00 92.84 534 A 1 
ATOM 4057 C CG  . GLN A 1 534 ? 0.366   15.156  -22.958 1.00 87.83 534 A 1 
ATOM 4058 C CD  . GLN A 1 534 ? 1.702   15.819  -23.295 1.00 83.93 534 A 1 
ATOM 4059 O OE1 . GLN A 1 534 ? 1.844   17.018  -23.455 1.00 76.60 534 A 1 
ATOM 4060 N NE2 . GLN A 1 534 ? 2.758   15.046  -23.442 1.00 72.44 534 A 1 
ATOM 4061 N N   . LEU A 1 535 ? -3.683  15.910  -20.416 1.00 93.66 535 A 1 
ATOM 4062 C CA  . LEU A 1 535 ? -4.656  16.677  -19.640 1.00 93.65 535 A 1 
ATOM 4063 C C   . LEU A 1 535 ? -3.946  17.565  -18.615 1.00 94.03 535 A 1 
ATOM 4064 O O   . LEU A 1 535 ? -2.930  17.177  -18.027 1.00 92.59 535 A 1 
ATOM 4065 C CB  . LEU A 1 535 ? -5.656  15.728  -18.955 1.00 94.06 535 A 1 
ATOM 4066 C CG  . LEU A 1 535 ? -6.398  14.761  -19.894 1.00 93.62 535 A 1 
ATOM 4067 C CD1 . LEU A 1 535 ? -7.338  13.886  -19.065 1.00 87.60 535 A 1 
ATOM 4068 C CD2 . LEU A 1 535 ? -7.217  15.483  -20.961 1.00 88.82 535 A 1 
ATOM 4069 N N   . GLY A 1 536 ? -4.498  18.759  -18.367 1.00 94.91 536 A 1 
ATOM 4070 C CA  . GLY A 1 536 ? -4.039  19.645  -17.305 1.00 94.37 536 A 1 
ATOM 4071 C C   . GLY A 1 536 ? -4.353  19.072  -15.919 1.00 94.60 536 A 1 
ATOM 4072 O O   . GLY A 1 536 ? -5.455  18.582  -15.676 1.00 92.66 536 A 1 
ATOM 4073 N N   . PHE A 1 537 ? -3.401  19.185  -14.981 1.00 94.46 537 A 1 
ATOM 4074 C CA  . PHE A 1 537 ? -3.612  18.848  -13.574 1.00 94.49 537 A 1 
ATOM 4075 C C   . PHE A 1 537 ? -2.930  19.854  -12.643 1.00 94.33 537 A 1 
ATOM 4076 O O   . PHE A 1 537 ? -1.947  20.499  -13.014 1.00 92.50 537 A 1 
ATOM 4077 C CB  . PHE A 1 537 ? -3.175  17.400  -13.291 1.00 94.54 537 A 1 
ATOM 4078 C CG  . PHE A 1 537 ? -1.705  17.106  -13.515 1.00 95.47 537 A 1 
ATOM 4079 C CD1 . PHE A 1 537 ? -1.258  16.660  -14.776 1.00 91.28 537 A 1 
ATOM 4080 C CD2 . PHE A 1 537 ? -0.785  17.258  -12.466 1.00 92.49 537 A 1 
ATOM 4081 C CE1 . PHE A 1 537 ? 0.099   16.370  -14.984 1.00 91.17 537 A 1 
ATOM 4082 C CE2 . PHE A 1 537 ? 0.577   16.970  -12.672 1.00 91.68 537 A 1 
ATOM 4083 C CZ  . PHE A 1 537 ? 1.021   16.523  -13.932 1.00 94.17 537 A 1 
ATOM 4084 N N   . ASP A 1 538 ? -3.458  19.999  -11.420 1.00 92.56 538 A 1 
ATOM 4085 C CA  . ASP A 1 538 ? -2.869  20.799  -10.344 1.00 91.45 538 A 1 
ATOM 4086 C C   . ASP A 1 538 ? -2.213  19.901  -9.293  1.00 91.50 538 A 1 
ATOM 4087 O O   . ASP A 1 538 ? -2.697  18.805  -9.001  1.00 89.82 538 A 1 
ATOM 4088 C CB  . ASP A 1 538 ? -3.916  21.721  -9.693  1.00 89.12 538 A 1 
ATOM 4089 C CG  . ASP A 1 538 ? -4.201  22.962  -10.534 1.00 84.13 538 A 1 
ATOM 4090 O OD1 . ASP A 1 538 ? -3.250  23.533  -11.123 1.00 79.06 538 A 1 
ATOM 4091 O OD2 . ASP A 1 538 ? -5.373  23.360  -10.656 1.00 78.77 538 A 1 
ATOM 4092 N N   . ILE A 1 539 ? -1.126  20.403  -8.700  1.00 90.77 539 A 1 
ATOM 4093 C CA  . ILE A 1 539 ? -0.453  19.783  -7.556  1.00 90.43 539 A 1 
ATOM 4094 C C   . ILE A 1 539 ? -0.624  20.730  -6.369  1.00 88.84 539 A 1 
ATOM 4095 O O   . ILE A 1 539 ? -0.066  21.827  -6.364  1.00 85.76 539 A 1 
ATOM 4096 C CB  . ILE A 1 539 ? 1.034   19.480  -7.845  1.00 90.61 539 A 1 
ATOM 4097 C CG1 . ILE A 1 539 ? 1.201   18.686  -9.162  1.00 89.56 539 A 1 
ATOM 4098 C CG2 . ILE A 1 539 ? 1.629   18.713  -6.645  1.00 87.81 539 A 1 
ATOM 4099 C CD1 . ILE A 1 539 ? 2.651   18.382  -9.545  1.00 85.42 539 A 1 
ATOM 4100 N N   . LYS A 1 540 ? -1.400  20.321  -5.351  1.00 87.48 540 A 1 
ATOM 4101 C CA  . LYS A 1 540 ? -1.524  21.043  -4.079  1.00 84.18 540 A 1 
ATOM 4102 C C   . LYS A 1 540 ? -0.575  20.411  -3.062  1.00 84.11 540 A 1 
ATOM 4103 O O   . LYS A 1 540 ? -0.695  19.225  -2.766  1.00 80.99 540 A 1 
ATOM 4104 C CB  . LYS A 1 540 ? -2.986  21.066  -3.586  1.00 81.71 540 A 1 
ATOM 4105 C CG  . LYS A 1 540 ? -3.934  21.906  -4.476  1.00 75.71 540 A 1 
ATOM 4106 C CD  . LYS A 1 540 ? -5.296  22.129  -3.781  1.00 71.95 540 A 1 
ATOM 4107 C CE  . LYS A 1 540 ? -6.235  23.039  -4.596  1.00 65.64 540 A 1 
ATOM 4108 N NZ  . LYS A 1 540 ? -7.446  23.462  -3.817  1.00 58.35 540 A 1 
ATOM 4109 N N   . GLN A 1 541 ? 0.354   21.200  -2.528  1.00 84.73 541 A 1 
ATOM 4110 C CA  . GLN A 1 541 ? 1.243   20.808  -1.428  1.00 83.09 541 A 1 
ATOM 4111 C C   . GLN A 1 541 ? 0.786   21.497  -0.141  1.00 81.29 541 A 1 
ATOM 4112 O O   . GLN A 1 541 ? 0.693   22.723  -0.104  1.00 76.49 541 A 1 
ATOM 4113 C CB  . GLN A 1 541 ? 2.700   21.170  -1.739  1.00 81.33 541 A 1 
ATOM 4114 C CG  . GLN A 1 541 ? 3.323   20.255  -2.803  1.00 74.22 541 A 1 
ATOM 4115 C CD  . GLN A 1 541 ? 4.804   20.528  -3.026  1.00 72.90 541 A 1 
ATOM 4116 O OE1 . GLN A 1 541 ? 5.352   21.547  -2.638  1.00 67.51 541 A 1 
ATOM 4117 N NE2 . GLN A 1 541 ? 5.519   19.637  -3.671  1.00 65.11 541 A 1 
ATOM 4118 N N   . ASN A 1 542 ? 0.522   20.718  0.914   1.00 79.83 542 A 1 
ATOM 4119 C CA  . ASN A 1 542 ? 0.113   21.250  2.211   1.00 77.90 542 A 1 
ATOM 4120 C C   . ASN A 1 542 ? 0.981   20.654  3.327   1.00 79.00 542 A 1 
ATOM 4121 O O   . ASN A 1 542 ? 1.159   19.436  3.386   1.00 75.69 542 A 1 
ATOM 4122 C CB  . ASN A 1 542 ? -1.379  20.961  2.425   1.00 74.87 542 A 1 
ATOM 4123 C CG  . ASN A 1 542 ? -2.281  21.684  1.432   1.00 69.85 542 A 1 
ATOM 4124 O OD1 . ASN A 1 542 ? -2.165  22.863  1.181   1.00 64.67 542 A 1 
ATOM 4125 N ND2 . ASN A 1 542 ? -3.243  21.005  0.847   1.00 64.65 542 A 1 
ATOM 4126 N N   . SER A 1 543 ? 1.494   21.509  4.218   1.00 79.92 543 A 1 
ATOM 4127 C CA  . SER A 1 543 ? 2.184   21.083  5.445   1.00 80.21 543 A 1 
ATOM 4128 C C   . SER A 1 543 ? 1.192   20.998  6.607   1.00 81.01 543 A 1 
ATOM 4129 O O   . SER A 1 543 ? 0.337   21.873  6.752   1.00 77.60 543 A 1 
ATOM 4130 C CB  . SER A 1 543 ? 3.339   22.024  5.785   1.00 76.40 543 A 1 
ATOM 4131 O OG  . SER A 1 543 ? 3.966   21.596  6.986   1.00 66.99 543 A 1 
ATOM 4132 N N   . VAL A 1 544 ? 1.293   19.958  7.421   1.00 79.62 544 A 1 
ATOM 4133 C CA  . VAL A 1 544 ? 0.354   19.640  8.521   1.00 80.16 544 A 1 
ATOM 4134 C C   . VAL A 1 544 ? 1.024   19.759  9.902   1.00 81.41 544 A 1 
ATOM 4135 O O   . VAL A 1 544 ? 0.524   19.225  10.885  1.00 77.18 544 A 1 
ATOM 4136 C CB  . VAL A 1 544 ? -0.325  18.261  8.289   1.00 77.15 544 A 1 
ATOM 4137 C CG1 . VAL A 1 544 ? -1.619  18.111  9.096   1.00 69.73 544 A 1 
ATOM 4138 C CG2 . VAL A 1 544 ? -0.721  18.019  6.821   1.00 70.82 544 A 1 
ATOM 4139 N N   . ASP A 1 545 ? 2.154   20.461  10.009  1.00 78.40 545 A 1 
ATOM 4140 C CA  . ASP A 1 545 ? 2.999   20.465  11.218  1.00 77.61 545 A 1 
ATOM 4141 C C   . ASP A 1 545 ? 2.316   21.044  12.476  1.00 78.08 545 A 1 
ATOM 4142 O O   . ASP A 1 545 ? 2.635   20.635  13.591  1.00 74.11 545 A 1 
ATOM 4143 C CB  . ASP A 1 545 ? 4.312   21.214  10.927  1.00 74.49 545 A 1 
ATOM 4144 C CG  . ASP A 1 545 ? 5.254   20.455  9.981   1.00 69.92 545 A 1 
ATOM 4145 O OD1 . ASP A 1 545 ? 5.345   19.214  10.101  1.00 65.47 545 A 1 
ATOM 4146 O OD2 . ASP A 1 545 ? 5.906   21.119  9.142   1.00 65.67 545 A 1 
ATOM 4147 N N   . ALA A 1 546 ? 1.371   21.977  12.325  1.00 78.69 546 A 1 
ATOM 4148 C CA  . ALA A 1 546 ? 0.536   22.481  13.416  1.00 79.65 546 A 1 
ATOM 4149 C C   . ALA A 1 546 ? -0.777  23.054  12.868  1.00 81.72 546 A 1 
ATOM 4150 O O   . ALA A 1 546 ? -0.774  24.076  12.184  1.00 76.99 546 A 1 
ATOM 4151 C CB  . ALA A 1 546 ? 1.316   23.545  14.204  1.00 74.77 546 A 1 
ATOM 4152 N N   . MET A 1 547 ? -1.903  22.403  13.186  1.00 84.67 547 A 1 
ATOM 4153 C CA  . MET A 1 547 ? -3.234  22.927  12.864  1.00 86.41 547 A 1 
ATOM 4154 C C   . MET A 1 547 ? -3.733  23.813  14.015  1.00 88.08 547 A 1 
ATOM 4155 O O   . MET A 1 547 ? -3.698  23.367  15.162  1.00 85.69 547 A 1 
ATOM 4156 C CB  . MET A 1 547 ? -4.216  21.779  12.591  1.00 84.68 547 A 1 
ATOM 4157 C CG  . MET A 1 547 ? -3.851  21.005  11.318  1.00 80.63 547 A 1 
ATOM 4158 S SD  . MET A 1 547 ? -3.869  21.950  9.766   1.00 79.03 547 A 1 
ATOM 4159 C CE  . MET A 1 547 ? -5.638  22.311  9.620   1.00 69.40 547 A 1 
ATOM 4160 N N   . PRO A 1 548 ? -4.204  25.044  13.751  1.00 87.32 548 A 1 
ATOM 4161 C CA  . PRO A 1 548 ? -4.785  25.898  14.780  1.00 87.28 548 A 1 
ATOM 4162 C C   . PRO A 1 548 ? -6.112  25.323  15.297  1.00 88.55 548 A 1 
ATOM 4163 O O   . PRO A 1 548 ? -6.880  24.731  14.536  1.00 87.26 548 A 1 
ATOM 4164 C CB  . PRO A 1 548 ? -4.959  27.265  14.117  1.00 85.66 548 A 1 
ATOM 4165 C CG  . PRO A 1 548 ? -5.099  26.924  12.634  1.00 83.49 548 A 1 
ATOM 4166 C CD  . PRO A 1 548 ? -4.224  25.696  12.451  1.00 86.43 548 A 1 
ATOM 4167 N N   . ASP A 1 549 ? -6.408  25.534  16.585  1.00 87.85 549 A 1 
ATOM 4168 C CA  . ASP A 1 549 ? -7.672  25.103  17.179  1.00 88.59 549 A 1 
ATOM 4169 C C   . ASP A 1 549 ? -8.858  25.901  16.618  1.00 88.97 549 A 1 
ATOM 4170 O O   . ASP A 1 549 ? -8.787  27.120  16.437  1.00 86.68 549 A 1 
ATOM 4171 C CB  . ASP A 1 549 ? -7.618  25.211  18.715  1.00 86.32 549 A 1 
ATOM 4172 C CG  . ASP A 1 549 ? -6.719  24.165  19.385  1.00 81.23 549 A 1 
ATOM 4173 O OD1 . ASP A 1 549 ? -6.689  23.017  18.891  1.00 75.60 549 A 1 
ATOM 4174 O OD2 . ASP A 1 549 ? -6.112  24.507  20.424  1.00 74.88 549 A 1 
ATOM 4175 N N   . LEU A 1 550 ? -9.973  25.202  16.373  1.00 89.28 550 A 1 
ATOM 4176 C CA  . LEU A 1 550 ? -11.244 25.799  15.961  1.00 90.08 550 A 1 
ATOM 4177 C C   . LEU A 1 550 ? -12.327 25.528  17.021  1.00 90.39 550 A 1 
ATOM 4178 O O   . LEU A 1 550 ? -12.329 24.462  17.638  1.00 88.24 550 A 1 
ATOM 4179 C CB  . LEU A 1 550 ? -11.665 25.263  14.582  1.00 89.27 550 A 1 
ATOM 4180 C CG  . LEU A 1 550 ? -10.775 25.723  13.412  1.00 88.03 550 A 1 
ATOM 4181 C CD1 . LEU A 1 550 ? -11.254 25.053  12.123  1.00 84.09 550 A 1 
ATOM 4182 C CD2 . LEU A 1 550 ? -10.828 27.233  13.190  1.00 84.69 550 A 1 
ATOM 4183 N N   . PRO A 1 551 ? -13.295 26.442  17.213  1.00 88.45 551 A 1 
ATOM 4184 C CA  . PRO A 1 551 ? -14.350 26.305  18.226  1.00 87.02 551 A 1 
ATOM 4185 C C   . PRO A 1 551 ? -15.423 25.266  17.867  1.00 88.18 551 A 1 
ATOM 4186 O O   . PRO A 1 551 ? -16.325 25.014  18.665  1.00 84.81 551 A 1 
ATOM 4187 C CB  . PRO A 1 551 ? -14.944 27.711  18.363  1.00 85.71 551 A 1 
ATOM 4188 C CG  . PRO A 1 551 ? -14.769 28.292  16.961  1.00 83.64 551 A 1 
ATOM 4189 C CD  . PRO A 1 551 ? -13.435 27.697  16.512  1.00 86.73 551 A 1 
ATOM 4190 N N   . PHE A 1 552 ? -15.370 24.672  16.678  1.00 88.76 552 A 1 
ATOM 4191 C CA  . PHE A 1 552 ? -16.293 23.650  16.190  1.00 89.75 552 A 1 
ATOM 4192 C C   . PHE A 1 552 ? -15.543 22.562  15.413  1.00 92.07 552 A 1 
ATOM 4193 O O   . PHE A 1 552 ? -14.368 22.698  15.074  1.00 89.98 552 A 1 
ATOM 4194 C CB  . PHE A 1 552 ? -17.398 24.301  15.348  1.00 85.98 552 A 1 
ATOM 4195 C CG  . PHE A 1 552 ? -16.956 24.733  13.970  1.00 87.50 552 A 1 
ATOM 4196 C CD1 . PHE A 1 552 ? -16.209 25.910  13.806  1.00 80.11 552 A 1 
ATOM 4197 C CD2 . PHE A 1 552 ? -17.276 23.945  12.855  1.00 82.26 552 A 1 
ATOM 4198 C CE1 . PHE A 1 552 ? -15.779 26.291  12.529  1.00 75.50 552 A 1 
ATOM 4199 C CE2 . PHE A 1 552 ? -16.845 24.328  11.577  1.00 77.74 552 A 1 
ATOM 4200 C CZ  . PHE A 1 552 ? -16.092 25.501  11.412  1.00 77.47 552 A 1 
ATOM 4201 N N   . LYS A 1 553 ? -16.224 21.448  15.134  1.00 94.32 553 A 1 
ATOM 4202 C CA  . LYS A 1 553 ? -15.618 20.265  14.515  1.00 95.33 553 A 1 
ATOM 4203 C C   . LYS A 1 553 ? -15.622 20.371  12.989  1.00 95.97 553 A 1 
ATOM 4204 O O   . LYS A 1 553 ? -16.682 20.481  12.383  1.00 95.05 553 A 1 
ATOM 4205 C CB  . LYS A 1 553 ? -16.360 19.010  14.990  1.00 94.85 553 A 1 
ATOM 4206 C CG  . LYS A 1 553 ? -16.218 18.774  16.503  1.00 92.87 553 A 1 
ATOM 4207 C CD  . LYS A 1 553 ? -17.178 17.669  16.960  1.00 89.32 553 A 1 
ATOM 4208 C CE  . LYS A 1 553 ? -17.184 17.572  18.486  1.00 84.74 553 A 1 
ATOM 4209 N NZ  . LYS A 1 553 ? -18.411 16.894  18.968  1.00 74.59 553 A 1 
ATOM 4210 N N   . ILE A 1 554 ? -14.464 20.204  12.361  1.00 95.73 554 A 1 
ATOM 4211 C CA  . ILE A 1 554 ? -14.380 19.951  10.918  1.00 95.75 554 A 1 
ATOM 4212 C C   . ILE A 1 554 ? -14.416 18.440  10.676  1.00 96.25 554 A 1 
ATOM 4213 O O   . ILE A 1 554 ? -13.567 17.688  11.153  1.00 95.87 554 A 1 
ATOM 4214 C CB  . ILE A 1 554 ? -13.174 20.657  10.268  1.00 94.69 554 A 1 
ATOM 4215 C CG1 . ILE A 1 554 ? -13.380 22.187  10.374  1.00 91.62 554 A 1 
ATOM 4216 C CG2 . ILE A 1 554 ? -13.031 20.223  8.798   1.00 91.72 554 A 1 
ATOM 4217 C CD1 . ILE A 1 554 ? -12.299 23.034  9.698   1.00 84.64 554 A 1 
ATOM 4218 N N   . MET A 1 555 ? -15.428 17.999  9.941   1.00 96.88 555 A 1 
ATOM 4219 C CA  . MET A 1 555 ? -15.640 16.626  9.491   1.00 97.20 555 A 1 
ATOM 4220 C C   . MET A 1 555 ? -15.473 16.540  7.970   1.00 96.83 555 A 1 
ATOM 4221 O O   . MET A 1 555 ? -15.273 17.557  7.306   1.00 96.30 555 A 1 
ATOM 4222 C CB  . MET A 1 555 ? -17.020 16.136  9.955   1.00 97.64 555 A 1 
ATOM 4223 C CG  . MET A 1 555 ? -17.181 16.157  11.477  1.00 97.06 555 A 1 
ATOM 4224 S SD  . MET A 1 555 ? -18.738 15.471  12.093  1.00 96.74 555 A 1 
ATOM 4225 C CE  . MET A 1 555 ? -18.419 13.700  11.895  1.00 90.56 555 A 1 
ATOM 4226 N N   . MET A 1 556 ? -15.553 15.325  7.402   1.00 97.06 556 A 1 
ATOM 4227 C CA  . MET A 1 556 ? -15.378 15.114  5.961   1.00 96.90 556 A 1 
ATOM 4228 C C   . MET A 1 556 ? -16.608 14.516  5.288   1.00 97.66 556 A 1 
ATOM 4229 O O   . MET A 1 556 ? -17.281 13.660  5.857   1.00 97.22 556 A 1 
ATOM 4230 C CB  . MET A 1 556 ? -14.162 14.231  5.693   1.00 94.90 556 A 1 
ATOM 4231 C CG  . MET A 1 556 ? -12.872 14.916  6.131   1.00 90.31 556 A 1 
ATOM 4232 S SD  . MET A 1 556 ? -11.409 13.950  5.721   1.00 89.71 556 A 1 
ATOM 4233 C CE  . MET A 1 556 ? -10.225 14.924  6.665   1.00 81.00 556 A 1 
ATOM 4234 N N   . ASN A 1 557 ? -16.835 14.905  4.040   1.00 96.22 557 A 1 
ATOM 4235 C CA  . ASN A 1 557 ? -17.737 14.224  3.119   1.00 96.12 557 A 1 
ATOM 4236 C C   . ASN A 1 557 ? -16.941 13.159  2.356   1.00 95.78 557 A 1 
ATOM 4237 O O   . ASN A 1 557 ? -16.054 13.495  1.568   1.00 94.36 557 A 1 
ATOM 4238 C CB  . ASN A 1 557 ? -18.366 15.250  2.163   1.00 95.82 557 A 1 
ATOM 4239 C CG  . ASN A 1 557 ? -19.216 16.292  2.865   1.00 95.16 557 A 1 
ATOM 4240 O OD1 . ASN A 1 557 ? -19.774 16.064  3.921   1.00 89.92 557 A 1 
ATOM 4241 N ND2 . ASN A 1 557 ? -19.340 17.468  2.299   1.00 89.32 557 A 1 
ATOM 4242 N N   . VAL A 1 558 ? -17.250 11.886  2.565   1.00 96.45 558 A 1 
ATOM 4243 C CA  . VAL A 1 558 ? -16.531 10.777  1.924   1.00 96.03 558 A 1 
ATOM 4244 C C   . VAL A 1 558 ? -17.515 9.917   1.138   1.00 95.64 558 A 1 
ATOM 4245 O O   . VAL A 1 558 ? -18.379 9.253   1.702   1.00 94.37 558 A 1 
ATOM 4246 C CB  . VAL A 1 558 ? -15.704 9.955   2.929   1.00 95.65 558 A 1 
ATOM 4247 C CG1 . VAL A 1 558 ? -14.807 8.958   2.177   1.00 92.84 558 A 1 
ATOM 4248 C CG2 . VAL A 1 558 ? -14.788 10.844  3.783   1.00 92.61 558 A 1 
ATOM 4249 N N   . GLY A 1 559 ? -17.385 9.942   -0.186  1.00 94.23 559 A 1 
ATOM 4250 C CA  . GLY A 1 559 ? -18.202 9.121   -1.082  1.00 92.62 559 A 1 
ATOM 4251 C C   . GLY A 1 559 ? -17.533 7.818   -1.503  1.00 93.86 559 A 1 
ATOM 4252 O O   . GLY A 1 559 ? -18.220 6.825   -1.691  1.00 91.10 559 A 1 
ATOM 4253 N N   . ASN A 1 560 ? -16.204 7.815   -1.646  1.00 94.22 560 A 1 
ATOM 4254 C CA  . ASN A 1 560 ? -15.443 6.669   -2.130  1.00 94.32 560 A 1 
ATOM 4255 C C   . ASN A 1 560 ? -14.708 5.959   -0.969  1.00 94.76 560 A 1 
ATOM 4256 O O   . ASN A 1 560 ? -13.766 6.552   -0.432  1.00 94.33 560 A 1 
ATOM 4257 C CB  . ASN A 1 560 ? -14.481 7.135   -3.240  1.00 93.34 560 A 1 
ATOM 4258 C CG  . ASN A 1 560 ? -13.757 5.956   -3.872  1.00 91.72 560 A 1 
ATOM 4259 O OD1 . ASN A 1 560 ? -13.985 4.817   -3.506  1.00 87.45 560 A 1 
ATOM 4260 N ND2 . ASN A 1 560 ? -12.894 6.178   -4.831  1.00 86.81 560 A 1 
ATOM 4261 N N   . PRO A 1 561 ? -15.082 4.718   -0.603  1.00 96.57 561 A 1 
ATOM 4262 C CA  . PRO A 1 561 ? -14.379 3.941   0.421   1.00 96.70 561 A 1 
ATOM 4263 C C   . PRO A 1 561 ? -12.902 3.691   0.105   1.00 96.67 561 A 1 
ATOM 4264 O O   . PRO A 1 561 ? -12.095 3.646   1.026   1.00 95.35 561 A 1 
ATOM 4265 C CB  . PRO A 1 561 ? -15.137 2.613   0.540   1.00 96.01 561 A 1 
ATOM 4266 C CG  . PRO A 1 561 ? -16.535 2.953   0.042   1.00 94.36 561 A 1 
ATOM 4267 C CD  . PRO A 1 561 ? -16.259 3.980   -1.050  1.00 96.43 561 A 1 
ATOM 4268 N N   . ASP A 1 562 ? -12.523 3.600   -1.174  1.00 95.41 562 A 1 
ATOM 4269 C CA  . ASP A 1 562 ? -11.139 3.338   -1.599  1.00 94.15 562 A 1 
ATOM 4270 C C   . ASP A 1 562 ? -10.159 4.402   -1.082  1.00 93.36 562 A 1 
ATOM 4271 O O   . ASP A 1 562 ? -8.987  4.119   -0.856  1.00 91.14 562 A 1 
ATOM 4272 C CB  . ASP A 1 562 ? -11.044 3.296   -3.140  1.00 93.16 562 A 1 
ATOM 4273 C CG  . ASP A 1 562 ? -11.898 2.225   -3.828  1.00 91.10 562 A 1 
ATOM 4274 O OD1 . ASP A 1 562 ? -12.396 1.314   -3.144  1.00 86.52 562 A 1 
ATOM 4275 O OD2 . ASP A 1 562 ? -12.050 2.300   -5.067  1.00 86.11 562 A 1 
ATOM 4276 N N   . ARG A 1 563 ? -10.649 5.624   -0.868  1.00 94.02 563 A 1 
ATOM 4277 C CA  . ARG A 1 563 ? -9.848  6.762   -0.389  1.00 93.68 563 A 1 
ATOM 4278 C C   . ARG A 1 563 ? -9.985  7.017   1.111   1.00 94.85 563 A 1 
ATOM 4279 O O   . ARG A 1 563 ? -9.441  8.001   1.622   1.00 93.92 563 A 1 
ATOM 4280 C CB  . ARG A 1 563 ? -10.183 8.011   -1.203  1.00 93.17 563 A 1 
ATOM 4281 C CG  . ARG A 1 563 ? -9.893  7.825   -2.700  1.00 90.97 563 A 1 
ATOM 4282 C CD  . ARG A 1 563 ? -9.810  9.175   -3.418  1.00 84.61 563 A 1 
ATOM 4283 N NE  . ARG A 1 563 ? -8.627  9.935   -2.987  1.00 77.17 563 A 1 
ATOM 4284 C CZ  . ARG A 1 563 ? -8.317  11.176  -3.311  1.00 69.00 563 A 1 
ATOM 4285 N NH1 . ARG A 1 563 ? -9.075  11.899  -4.083  1.00 64.01 563 A 1 
ATOM 4286 N NH2 . ARG A 1 563 ? -7.218  11.710  -2.856  1.00 62.25 563 A 1 
ATOM 4287 N N   . ALA A 1 564 ? -10.715 6.180   1.831   1.00 96.00 564 A 1 
ATOM 4288 C CA  . ALA A 1 564 ? -11.009 6.397   3.245   1.00 96.56 564 A 1 
ATOM 4289 C C   . ALA A 1 564 ? -9.736  6.450   4.101   1.00 96.51 564 A 1 
ATOM 4290 O O   . ALA A 1 564 ? -9.601  7.351   4.932   1.00 96.00 564 A 1 
ATOM 4291 C CB  . ALA A 1 564 ? -11.957 5.297   3.717   1.00 96.77 564 A 1 
ATOM 4292 N N   . PHE A 1 565 ? -8.791  5.543   3.868   1.00 96.48 565 A 1 
ATOM 4293 C CA  . PHE A 1 565 ? -7.538  5.483   4.623   1.00 96.13 565 A 1 
ATOM 4294 C C   . PHE A 1 565 ? -6.650  6.712   4.385   1.00 95.15 565 A 1 
ATOM 4295 O O   . PHE A 1 565 ? -6.047  7.220   5.331   1.00 93.82 565 A 1 
ATOM 4296 C CB  . PHE A 1 565 ? -6.800  4.179   4.292   1.00 96.37 565 A 1 
ATOM 4297 C CG  . PHE A 1 565 ? -7.548  2.887   4.589   1.00 96.92 565 A 1 
ATOM 4298 C CD1 . PHE A 1 565 ? -8.405  2.779   5.700   1.00 95.83 565 A 1 
ATOM 4299 C CD2 . PHE A 1 565 ? -7.360  1.763   3.755   1.00 95.78 565 A 1 
ATOM 4300 C CE1 . PHE A 1 565 ? -9.082  1.576   5.966   1.00 95.80 565 A 1 
ATOM 4301 C CE2 . PHE A 1 565 ? -8.033  0.560   4.024   1.00 95.52 565 A 1 
ATOM 4302 C CZ  . PHE A 1 565 ? -8.901  0.465   5.127   1.00 96.54 565 A 1 
ATOM 4303 N N   . ASP A 1 566 ? -6.648  7.256   3.172   1.00 94.26 566 A 1 
ATOM 4304 C CA  . ASP A 1 566 ? -5.922  8.500   2.873   1.00 92.79 566 A 1 
ATOM 4305 C C   . ASP A 1 566 ? -6.550  9.709   3.561   1.00 92.94 566 A 1 
ATOM 4306 O O   . ASP A 1 566 ? -5.874  10.540  4.160   1.00 91.49 566 A 1 
ATOM 4307 C CB  . ASP A 1 566 ? -5.959  8.787   1.372   1.00 90.53 566 A 1 
ATOM 4308 C CG  . ASP A 1 566 ? -5.352  7.666   0.565   1.00 83.74 566 A 1 
ATOM 4309 O OD1 . ASP A 1 566 ? -4.281  7.177   0.977   1.00 77.31 566 A 1 
ATOM 4310 O OD2 . ASP A 1 566 ? -5.937  7.369   -0.497  1.00 76.67 566 A 1 
ATOM 4311 N N   . PHE A 1 567 ? -7.873  9.822   3.465   1.00 94.01 567 A 1 
ATOM 4312 C CA  . PHE A 1 567 ? -8.598  10.948  4.035   1.00 94.05 567 A 1 
ATOM 4313 C C   . PHE A 1 567 ? -8.536  10.949  5.562   1.00 94.18 567 A 1 
ATOM 4314 O O   . PHE A 1 567 ? -8.476  12.025  6.155   1.00 93.22 567 A 1 
ATOM 4315 C CB  . PHE A 1 567 ? -10.040 10.941  3.526   1.00 93.90 567 A 1 
ATOM 4316 C CG  . PHE A 1 567 ? -10.222 11.156  2.030   1.00 93.75 567 A 1 
ATOM 4317 C CD1 . PHE A 1 567 ? -9.276  11.859  1.260   1.00 90.61 567 A 1 
ATOM 4318 C CD2 . PHE A 1 567 ? -11.398 10.677  1.418   1.00 90.78 567 A 1 
ATOM 4319 C CE1 . PHE A 1 567 ? -9.497  12.076  -0.110  1.00 89.75 567 A 1 
ATOM 4320 C CE2 . PHE A 1 567 ? -11.623 10.901  0.050   1.00 89.34 567 A 1 
ATOM 4321 C CZ  . PHE A 1 567 ? -10.673 11.601  -0.717  1.00 90.52 567 A 1 
ATOM 4322 N N   . ALA A 1 568 ? -8.471  9.782   6.196   1.00 95.49 568 A 1 
ATOM 4323 C CA  . ALA A 1 568 ? -8.329  9.656   7.646   1.00 95.52 568 A 1 
ATOM 4324 C C   . ALA A 1 568 ? -7.026  10.273  8.190   1.00 94.72 568 A 1 
ATOM 4325 O O   . ALA A 1 568 ? -6.983  10.665  9.360   1.00 93.59 568 A 1 
ATOM 4326 C CB  . ALA A 1 568 ? -8.442  8.175   8.003   1.00 96.02 568 A 1 
ATOM 4327 N N   . GLN A 1 569 ? -5.988  10.419  7.363   1.00 93.78 569 A 1 
ATOM 4328 C CA  . GLN A 1 569 ? -4.726  11.058  7.752   1.00 92.09 569 A 1 
ATOM 4329 C C   . GLN A 1 569 ? -4.814  12.589  7.826   1.00 91.65 569 A 1 
ATOM 4330 O O   . GLN A 1 569 ? -3.984  13.219  8.483   1.00 89.40 569 A 1 
ATOM 4331 C CB  . GLN A 1 569 ? -3.612  10.664  6.781   1.00 90.88 569 A 1 
ATOM 4332 C CG  . GLN A 1 569 ? -3.371  9.153   6.726   1.00 87.88 569 A 1 
ATOM 4333 C CD  . GLN A 1 569 ? -2.144  8.800   5.902   1.00 83.64 569 A 1 
ATOM 4334 O OE1 . GLN A 1 569 ? -1.295  9.621   5.587   1.00 75.03 569 A 1 
ATOM 4335 N NE2 . GLN A 1 569 ? -1.982  7.553   5.545   1.00 71.88 569 A 1 
ATOM 4336 N N   . LEU A 1 570 ? -5.801  13.205  7.191   1.00 92.33 570 A 1 
ATOM 4337 C CA  . LEU A 1 570 ? -6.025  14.641  7.334   1.00 92.29 570 A 1 
ATOM 4338 C C   . LEU A 1 570 ? -6.528  14.980  8.741   1.00 93.17 570 A 1 
ATOM 4339 O O   . LEU A 1 570 ? -7.268  14.193  9.335   1.00 92.69 570 A 1 
ATOM 4340 C CB  . LEU A 1 570 ? -7.053  15.138  6.314   1.00 91.54 570 A 1 
ATOM 4341 C CG  . LEU A 1 570 ? -6.613  15.108  4.859   1.00 89.28 570 A 1 
ATOM 4342 C CD1 . LEU A 1 570 ? -7.829  15.528  4.022   1.00 87.42 570 A 1 
ATOM 4343 C CD2 . LEU A 1 570 ? -5.477  16.096  4.593   1.00 87.40 570 A 1 
ATOM 4344 N N   . PRO A 1 571 ? -6.251  16.189  9.259   1.00 92.69 571 A 1 
ATOM 4345 C CA  . PRO A 1 571 ? -6.909  16.703  10.451  1.00 92.68 571 A 1 
ATOM 4346 C C   . PRO A 1 571 ? -8.432  16.679  10.282  1.00 94.01 571 A 1 
ATOM 4347 O O   . PRO A 1 571 ? -8.973  17.260  9.344   1.00 93.59 571 A 1 
ATOM 4348 C CB  . PRO A 1 571 ? -6.366  18.120  10.642  1.00 90.83 571 A 1 
ATOM 4349 C CG  . PRO A 1 571 ? -5.016  18.077  9.927   1.00 87.09 571 A 1 
ATOM 4350 C CD  . PRO A 1 571 ? -5.284  17.149  8.755   1.00 90.28 571 A 1 
ATOM 4351 N N   . ASN A 1 572 ? -9.127  15.968  11.165  1.00 94.72 572 A 1 
ATOM 4352 C CA  . ASN A 1 572 ? -10.573 15.777  11.086  1.00 95.92 572 A 1 
ATOM 4353 C C   . ASN A 1 572 ? -11.175 15.383  12.438  1.00 96.56 572 A 1 
ATOM 4354 O O   . ASN A 1 572 ? -10.491 14.858  13.323  1.00 96.15 572 A 1 
ATOM 4355 C CB  . ASN A 1 572 ? -10.904 14.713  10.022  1.00 96.02 572 A 1 
ATOM 4356 C CG  . ASN A 1 572 ? -10.480 13.319  10.437  1.00 96.42 572 A 1 
ATOM 4357 O OD1 . ASN A 1 572 ? -11.159 12.643  11.204  1.00 91.07 572 A 1 
ATOM 4358 N ND2 . ASN A 1 572 ? -9.329  12.858  10.010  1.00 92.87 572 A 1 
ATOM 4359 N N   . ALA A 1 573 ? -12.498 15.565  12.557  1.00 96.65 573 A 1 
ATOM 4360 C CA  . ALA A 1 573 ? -13.340 15.086  13.653  1.00 97.23 573 A 1 
ATOM 4361 C C   . ALA A 1 573 ? -14.246 13.903  13.243  1.00 97.88 573 A 1 
ATOM 4362 O O   . ALA A 1 573 ? -15.262 13.643  13.895  1.00 97.46 573 A 1 
ATOM 4363 C CB  . ALA A 1 573 ? -14.109 16.282  14.224  1.00 96.89 573 A 1 
ATOM 4364 N N   . GLY A 1 574 ? -13.900 13.181  12.172  1.00 97.78 574 A 1 
ATOM 4365 C CA  . GLY A 1 574 ? -14.656 12.065  11.601  1.00 98.05 574 A 1 
ATOM 4366 C C   . GLY A 1 574 ? -15.343 12.404  10.274  1.00 98.20 574 A 1 
ATOM 4367 O O   . GLY A 1 574 ? -14.968 13.353  9.588   1.00 97.76 574 A 1 
ATOM 4368 N N   . VAL A 1 575 ? -16.348 11.604  9.911   1.00 98.21 575 A 1 
ATOM 4369 C CA  . VAL A 1 575 ? -17.107 11.737  8.660   1.00 98.39 575 A 1 
ATOM 4370 C C   . VAL A 1 575 ? -18.510 12.251  8.967   1.00 98.52 575 A 1 
ATOM 4371 O O   . VAL A 1 575 ? -19.280 11.594  9.663   1.00 98.30 575 A 1 
ATOM 4372 C CB  . VAL A 1 575 ? -17.135 10.402  7.892   1.00 98.20 575 A 1 
ATOM 4373 C CG1 . VAL A 1 575 ? -17.924 10.518  6.586   1.00 97.41 575 A 1 
ATOM 4374 C CG2 . VAL A 1 575 ? -15.718 9.937   7.538   1.00 97.24 575 A 1 
ATOM 4375 N N   . GLY A 1 576 ? -18.844 13.429  8.456   1.00 97.92 576 A 1 
ATOM 4376 C CA  . GLY A 1 576 ? -20.176 14.027  8.598   1.00 98.03 576 A 1 
ATOM 4377 C C   . GLY A 1 576 ? -21.158 13.577  7.516   1.00 98.23 576 A 1 
ATOM 4378 O O   . GLY A 1 576 ? -22.364 13.708  7.704   1.00 97.86 576 A 1 
ATOM 4379 N N   . LEU A 1 577 ? -20.662 13.028  6.410   1.00 97.83 577 A 1 
ATOM 4380 C CA  . LEU A 1 577 ? -21.449 12.405  5.349   1.00 97.69 577 A 1 
ATOM 4381 C C   . LEU A 1 577 ? -20.640 11.300  4.658   1.00 97.62 577 A 1 
ATOM 4382 O O   . LEU A 1 577 ? -19.758 11.584  3.844   1.00 96.91 577 A 1 
ATOM 4383 C CB  . LEU A 1 577 ? -21.894 13.497  4.356   1.00 97.40 577 A 1 
ATOM 4384 C CG  . LEU A 1 577 ? -22.609 12.977  3.092   1.00 96.71 577 A 1 
ATOM 4385 C CD1 . LEU A 1 577 ? -23.918 12.261  3.406   1.00 94.98 577 A 1 
ATOM 4386 C CD2 . LEU A 1 577 ? -22.914 14.142  2.150   1.00 95.03 577 A 1 
ATOM 4387 N N   . ALA A 1 578 ? -20.996 10.044  4.933   1.00 97.80 578 A 1 
ATOM 4388 C CA  . ALA A 1 578 ? -20.598 8.890   4.142   1.00 97.68 578 A 1 
ATOM 4389 C C   . ALA A 1 578 ? -21.727 8.543   3.159   1.00 97.53 578 A 1 
ATOM 4390 O O   . ALA A 1 578 ? -22.862 8.306   3.575   1.00 96.83 578 A 1 
ATOM 4391 C CB  . ALA A 1 578 ? -20.265 7.737   5.085   1.00 97.55 578 A 1 
ATOM 4392 N N   . ARG A 1 579 ? -21.437 8.537   1.853   1.00 97.04 579 A 1 
ATOM 4393 C CA  . ARG A 1 579 ? -22.432 8.321   0.792   1.00 96.64 579 A 1 
ATOM 4394 C C   . ARG A 1 579 ? -22.420 6.867   0.324   1.00 96.61 579 A 1 
ATOM 4395 O O   . ARG A 1 579 ? -21.379 6.383   -0.107  1.00 95.52 579 A 1 
ATOM 4396 C CB  . ARG A 1 579 ? -22.162 9.259   -0.391  1.00 95.61 579 A 1 
ATOM 4397 C CG  . ARG A 1 579 ? -22.350 10.742  -0.047  1.00 92.82 579 A 1 
ATOM 4398 C CD  . ARG A 1 579 ? -22.110 11.604  -1.290  1.00 90.70 579 A 1 
ATOM 4399 N NE  . ARG A 1 579 ? -22.238 13.043  -0.974  1.00 85.48 579 A 1 
ATOM 4400 C CZ  . ARG A 1 579 ? -21.957 14.051  -1.789  1.00 83.01 579 A 1 
ATOM 4401 N NH1 . ARG A 1 579 ? -21.529 13.854  -3.002  1.00 73.68 579 A 1 
ATOM 4402 N NH2 . ARG A 1 579 ? -22.098 15.284  -1.383  1.00 76.36 579 A 1 
ATOM 4403 N N   . LEU A 1 580 ? -23.573 6.205   0.350   1.00 96.47 580 A 1 
ATOM 4404 C CA  . LEU A 1 580 ? -23.716 4.823   -0.132  1.00 96.44 580 A 1 
ATOM 4405 C C   . LEU A 1 580 ? -23.779 4.720   -1.662  1.00 96.42 580 A 1 
ATOM 4406 O O   . LEU A 1 580 ? -23.530 3.658   -2.221  1.00 94.99 580 A 1 
ATOM 4407 C CB  . LEU A 1 580 ? -24.953 4.165   0.506   1.00 95.93 580 A 1 
ATOM 4408 C CG  . LEU A 1 580 ? -24.912 4.067   2.042   1.00 95.39 580 A 1 
ATOM 4409 C CD1 . LEU A 1 580 ? -26.105 3.243   2.524   1.00 92.58 580 A 1 
ATOM 4410 C CD2 . LEU A 1 580 ? -23.632 3.402   2.557   1.00 92.51 580 A 1 
ATOM 4411 N N   . GLU A 1 581 ? -24.057 5.812   -2.349  1.00 95.72 581 A 1 
ATOM 4412 C CA  . GLU A 1 581 ? -24.284 5.838   -3.793  1.00 95.59 581 A 1 
ATOM 4413 C C   . GLU A 1 581 ? -23.067 5.347   -4.583  1.00 95.37 581 A 1 
ATOM 4414 O O   . GLU A 1 581 ? -23.218 4.640   -5.575  1.00 93.00 581 A 1 
ATOM 4415 C CB  . GLU A 1 581 ? -24.654 7.257   -4.255  1.00 94.68 581 A 1 
ATOM 4416 C CG  . GLU A 1 581 ? -25.988 7.785   -3.695  1.00 92.71 581 A 1 
ATOM 4417 C CD  . GLU A 1 581 ? -25.923 8.316   -2.250  1.00 93.87 581 A 1 
ATOM 4418 O OE1 . GLU A 1 581 ? -26.974 8.714   -1.719  1.00 86.82 581 A 1 
ATOM 4419 O OE2 . GLU A 1 581 ? -24.826 8.371   -1.656  1.00 88.40 581 A 1 
ATOM 4420 N N   . PHE A 1 582 ? -21.854 5.650   -4.119  1.00 93.42 582 A 1 
ATOM 4421 C CA  . PHE A 1 582 ? -20.639 5.146   -4.754  1.00 92.24 582 A 1 
ATOM 4422 C C   . PHE A 1 582 ? -20.525 3.622   -4.619  1.00 93.28 582 A 1 
ATOM 4423 O O   . PHE A 1 582 ? -20.220 2.942   -5.598  1.00 92.26 582 A 1 
ATOM 4424 C CB  . PHE A 1 582 ? -19.411 5.841   -4.160  1.00 90.59 582 A 1 
ATOM 4425 C CG  . PHE A 1 582 ? -18.136 5.529   -4.914  1.00 86.60 582 A 1 
ATOM 4426 C CD1 . PHE A 1 582 ? -17.427 4.343   -4.658  1.00 79.63 582 A 1 
ATOM 4427 C CD2 . PHE A 1 582 ? -17.668 6.421   -5.895  1.00 79.92 582 A 1 
ATOM 4428 C CE1 . PHE A 1 582 ? -16.258 4.047   -5.382  1.00 76.26 582 A 1 
ATOM 4429 C CE2 . PHE A 1 582 ? -16.494 6.131   -6.611  1.00 74.17 582 A 1 
ATOM 4430 C CZ  . PHE A 1 582 ? -15.788 4.942   -6.355  1.00 78.59 582 A 1 
ATOM 4431 N N   . ILE A 1 583 ? -20.810 3.096   -3.427  1.00 95.84 583 A 1 
ATOM 4432 C CA  . ILE A 1 583 ? -20.775 1.651   -3.161  1.00 95.82 583 A 1 
ATOM 4433 C C   . ILE A 1 583 ? -21.793 0.944   -4.065  1.00 95.68 583 A 1 
ATOM 4434 O O   . ILE A 1 583 ? -21.443 0.015   -4.793  1.00 95.22 583 A 1 
ATOM 4435 C CB  . ILE A 1 583 ? -21.037 1.359   -1.660  1.00 96.37 583 A 1 
ATOM 4436 C CG1 . ILE A 1 583 ? -20.057 2.124   -0.740  1.00 95.61 583 A 1 
ATOM 4437 C CG2 . ILE A 1 583 ? -20.952 -0.155  -1.400  1.00 95.64 583 A 1 
ATOM 4438 C CD1 . ILE A 1 583 ? -20.453 2.096   0.742   1.00 94.34 583 A 1 
ATOM 4439 N N   . ILE A 1 584 ? -23.038 1.434   -4.099  1.00 96.89 584 A 1 
ATOM 4440 C CA  . ILE A 1 584 ? -24.108 0.830   -4.901  1.00 96.58 584 A 1 
ATOM 4441 C C   . ILE A 1 584 ? -23.797 0.927   -6.403  1.00 96.08 584 A 1 
ATOM 4442 O O   . ILE A 1 584 ? -23.903 -0.066  -7.120  1.00 95.29 584 A 1 
ATOM 4443 C CB  . ILE A 1 584 ? -25.472 1.458   -4.536  1.00 96.62 584 A 1 
ATOM 4444 C CG1 . ILE A 1 584 ? -25.822 1.170   -3.054  1.00 95.61 584 A 1 
ATOM 4445 C CG2 . ILE A 1 584 ? -26.580 0.911   -5.452  1.00 95.64 584 A 1 
ATOM 4446 C CD1 . ILE A 1 584 ? -27.011 1.976   -2.523  1.00 93.53 584 A 1 
ATOM 4447 N N   . ASN A 1 585 ? -23.360 2.081   -6.893  1.00 96.26 585 A 1 
ATOM 4448 C CA  . ASN A 1 585 ? -23.126 2.277   -8.328  1.00 95.01 585 A 1 
ATOM 4449 C C   . ASN A 1 585 ? -21.842 1.580   -8.819  1.00 94.15 585 A 1 
ATOM 4450 O O   . ASN A 1 585 ? -21.862 0.871   -9.829  1.00 91.75 585 A 1 
ATOM 4451 C CB  . ASN A 1 585 ? -23.119 3.793   -8.602  1.00 93.17 585 A 1 
ATOM 4452 C CG  . ASN A 1 585 ? -23.136 4.152   -10.079 1.00 87.53 585 A 1 
ATOM 4453 O OD1 . ASN A 1 585 ? -22.324 3.729   -10.876 1.00 76.33 585 A 1 
ATOM 4454 N ND2 . ASN A 1 585 ? -24.056 4.984   -10.493 1.00 76.69 585 A 1 
ATOM 4455 N N   . ARG A 1 586 ? -20.715 1.756   -8.117  1.00 95.12 586 A 1 
ATOM 4456 C CA  . ARG A 1 586 ? -19.402 1.298   -8.608  1.00 93.93 586 A 1 
ATOM 4457 C C   . ARG A 1 586 ? -19.022 -0.093  -8.120  1.00 94.32 586 A 1 
ATOM 4458 O O   . ARG A 1 586 ? -18.484 -0.872  -8.908  1.00 92.33 586 A 1 
ATOM 4459 C CB  . ARG A 1 586 ? -18.311 2.319   -8.249  1.00 92.80 586 A 1 
ATOM 4460 C CG  . ARG A 1 586 ? -18.497 3.700   -8.896  1.00 86.87 586 A 1 
ATOM 4461 C CD  . ARG A 1 586 ? -18.419 3.617   -10.429 1.00 80.39 586 A 1 
ATOM 4462 N NE  . ARG A 1 586 ? -18.372 4.951   -11.051 1.00 72.78 586 A 1 
ATOM 4463 C CZ  . ARG A 1 586 ? -18.110 5.200   -12.323 1.00 63.44 586 A 1 
ATOM 4464 N NH1 . ARG A 1 586 ? -17.885 4.242   -13.185 1.00 57.64 586 A 1 
ATOM 4465 N NH2 . ARG A 1 586 ? -18.060 6.431   -12.756 1.00 55.81 586 A 1 
ATOM 4466 N N   . MET A 1 587 ? -19.295 -0.412  -6.850  1.00 94.85 587 A 1 
ATOM 4467 C CA  . MET A 1 587 ? -18.879 -1.693  -6.265  1.00 94.84 587 A 1 
ATOM 4468 C C   . MET A 1 587 ? -19.915 -2.797  -6.514  1.00 95.71 587 A 1 
ATOM 4469 O O   . MET A 1 587 ? -19.530 -3.937  -6.775  1.00 94.72 587 A 1 
ATOM 4470 C CB  . MET A 1 587 ? -18.586 -1.546  -4.764  1.00 94.63 587 A 1 
ATOM 4471 C CG  . MET A 1 587 ? -17.537 -0.469  -4.449  1.00 92.11 587 A 1 
ATOM 4472 S SD  . MET A 1 587 ? -17.241 -0.184  -2.680  1.00 86.89 587 A 1 
ATOM 4473 C CE  . MET A 1 587 ? -16.384 -1.709  -2.205  1.00 77.01 587 A 1 
ATOM 4474 N N   . ILE A 1 588 ? -21.206 -2.467  -6.479  1.00 96.82 588 A 1 
ATOM 4475 C CA  . ILE A 1 588 ? -22.309 -3.404  -6.745  1.00 97.02 588 A 1 
ATOM 4476 C C   . ILE A 1 588 ? -22.712 -3.333  -8.223  1.00 96.85 588 A 1 
ATOM 4477 O O   . ILE A 1 588 ? -22.580 -4.315  -8.959  1.00 95.82 588 A 1 
ATOM 4478 C CB  . ILE A 1 588 ? -23.487 -3.156  -5.769  1.00 97.22 588 A 1 
ATOM 4479 C CG1 . ILE A 1 588 ? -23.031 -3.332  -4.301  1.00 96.41 588 A 1 
ATOM 4480 C CG2 . ILE A 1 588 ? -24.659 -4.098  -6.097  1.00 96.06 588 A 1 
ATOM 4481 C CD1 . ILE A 1 588 ? -24.075 -2.904  -3.262  1.00 95.59 588 A 1 
ATOM 4482 N N   . GLY A 1 589 ? -23.181 -2.176  -8.686  1.00 96.26 589 A 1 
ATOM 4483 C CA  . GLY A 1 589 ? -23.584 -1.936  -10.076 1.00 96.11 589 A 1 
ATOM 4484 C C   . GLY A 1 589 ? -24.865 -2.652  -10.529 1.00 96.94 589 A 1 
ATOM 4485 O O   . GLY A 1 589 ? -25.225 -2.555  -11.701 1.00 95.87 589 A 1 
ATOM 4486 N N   . VAL A 1 590 ? -25.554 -3.372  -9.637  1.00 96.82 590 A 1 
ATOM 4487 C CA  . VAL A 1 590 ? -26.789 -4.125  -9.924  1.00 97.39 590 A 1 
ATOM 4488 C C   . VAL A 1 590 ? -27.918 -3.606  -9.038  1.00 97.62 590 A 1 
ATOM 4489 O O   . VAL A 1 590 ? -27.715 -3.357  -7.851  1.00 97.35 590 A 1 
ATOM 4490 C CB  . VAL A 1 590 ? -26.601 -5.642  -9.723  1.00 97.30 590 A 1 
ATOM 4491 C CG1 . VAL A 1 590 ? -27.840 -6.421  -10.196 1.00 94.86 590 A 1 
ATOM 4492 C CG2 . VAL A 1 590 ? -25.399 -6.196  -10.488 1.00 94.18 590 A 1 
ATOM 4493 N N   . HIS A 1 591 ? -29.110 -3.462  -9.603  1.00 97.50 591 A 1 
ATOM 4494 C CA  . HIS A 1 591 ? -30.289 -3.023  -8.861  1.00 97.71 591 A 1 
ATOM 4495 C C   . HIS A 1 591 ? -30.676 -4.059  -7.780  1.00 97.88 591 A 1 
ATOM 4496 O O   . HIS A 1 591 ? -30.781 -5.247  -8.104  1.00 97.65 591 A 1 
ATOM 4497 C CB  . HIS A 1 591 ? -31.433 -2.772  -9.850  1.00 97.49 591 A 1 
ATOM 4498 C CG  . HIS A 1 591 ? -32.620 -2.124  -9.190  1.00 97.33 591 A 1 
ATOM 4499 N ND1 . HIS A 1 591 ? -33.628 -2.769  -8.506  1.00 91.68 591 A 1 
ATOM 4500 C CD2 . HIS A 1 591 ? -32.856 -0.784  -9.101  1.00 92.53 591 A 1 
ATOM 4501 C CE1 . HIS A 1 591 ? -34.447 -1.834  -8.003  1.00 93.09 591 A 1 
ATOM 4502 N NE2 . HIS A 1 591 ? -34.011 -0.616  -8.344  1.00 93.73 591 A 1 
ATOM 4503 N N   . PRO A 1 592 ? -30.938 -3.675  -6.518  1.00 97.79 592 A 1 
ATOM 4504 C CA  . PRO A 1 592 ? -31.227 -4.626  -5.436  1.00 97.73 592 A 1 
ATOM 4505 C C   . PRO A 1 592 ? -32.421 -5.536  -5.746  1.00 97.83 592 A 1 
ATOM 4506 O O   . PRO A 1 592 ? -32.369 -6.744  -5.508  1.00 97.32 592 A 1 
ATOM 4507 C CB  . PRO A 1 592 ? -31.474 -3.764  -4.187  1.00 97.32 592 A 1 
ATOM 4508 C CG  . PRO A 1 592 ? -31.808 -2.375  -4.729  1.00 96.53 592 A 1 
ATOM 4509 C CD  . PRO A 1 592 ? -30.979 -2.300  -6.005  1.00 97.39 592 A 1 
ATOM 4510 N N   . LYS A 1 593 ? -33.470 -5.005  -6.390  1.00 97.58 593 A 1 
ATOM 4511 C CA  . LYS A 1 593 ? -34.648 -5.793  -6.790  1.00 97.37 593 A 1 
ATOM 4512 C C   . LYS A 1 593 ? -34.347 -6.829  -7.878  1.00 97.82 593 A 1 
ATOM 4513 O O   . LYS A 1 593 ? -34.994 -7.874  -7.919  1.00 97.23 593 A 1 
ATOM 4514 C CB  . LYS A 1 593 ? -35.769 -4.829  -7.197  1.00 96.17 593 A 1 
ATOM 4515 C CG  . LYS A 1 593 ? -37.154 -5.480  -7.078  1.00 90.40 593 A 1 
ATOM 4516 C CD  . LYS A 1 593 ? -38.183 -4.480  -6.543  1.00 84.94 593 A 1 
ATOM 4517 C CE  . LYS A 1 593 ? -39.466 -5.195  -6.140  1.00 81.12 593 A 1 
ATOM 4518 N NZ  . LYS A 1 593 ? -40.005 -4.655  -4.857  1.00 72.86 593 A 1 
ATOM 4519 N N   . ALA A 1 594 ? -33.359 -6.590  -8.737  1.00 97.39 594 A 1 
ATOM 4520 C CA  . ALA A 1 594 ? -32.893 -7.580  -9.705  1.00 97.55 594 A 1 
ATOM 4521 C C   . ALA A 1 594 ? -32.200 -8.754  -9.001  1.00 97.80 594 A 1 
ATOM 4522 O O   . ALA A 1 594 ? -32.417 -9.902  -9.377  1.00 97.49 594 A 1 
ATOM 4523 C CB  . ALA A 1 594 ? -31.977 -6.903  -10.735 1.00 97.49 594 A 1 
ATOM 4524 N N   . LEU A 1 595 ? -31.439 -8.489  -7.939  1.00 97.70 595 A 1 
ATOM 4525 C CA  . LEU A 1 595 ? -30.792 -9.534  -7.140  1.00 97.73 595 A 1 
ATOM 4526 C C   . LEU A 1 595 ? -31.801 -10.347 -6.319  1.00 97.85 595 A 1 
ATOM 4527 O O   . LEU A 1 595 ? -31.716 -11.574 -6.302  1.00 97.30 595 A 1 
ATOM 4528 C CB  . LEU A 1 595 ? -29.718 -8.893  -6.253  1.00 97.62 595 A 1 
ATOM 4529 C CG  . LEU A 1 595 ? -28.583 -8.209  -7.040  1.00 97.13 595 A 1 
ATOM 4530 C CD1 . LEU A 1 595 ? -27.693 -7.417  -6.094  1.00 95.18 595 A 1 
ATOM 4531 C CD2 . LEU A 1 595 ? -27.713 -9.224  -7.778  1.00 95.65 595 A 1 
ATOM 4532 N N   . LEU A 1 596 ? -32.799 -9.688  -5.723  1.00 97.71 596 A 1 
ATOM 4533 C CA  . LEU A 1 596 ? -33.910 -10.354 -5.024  1.00 97.54 596 A 1 
ATOM 4534 C C   . LEU A 1 596 ? -34.727 -11.259 -5.962  1.00 97.49 596 A 1 
ATOM 4535 O O   . LEU A 1 596 ? -35.123 -12.358 -5.578  1.00 96.80 596 A 1 
ATOM 4536 C CB  . LEU A 1 596 ? -34.818 -9.280  -4.394  1.00 97.45 596 A 1 
ATOM 4537 C CG  . LEU A 1 596 ? -34.229 -8.604  -3.140  1.00 96.93 596 A 1 
ATOM 4538 C CD1 . LEU A 1 596 ? -35.025 -7.348  -2.798  1.00 94.96 596 A 1 
ATOM 4539 C CD2 . LEU A 1 596 ? -34.282 -9.535  -1.927  1.00 95.61 596 A 1 
ATOM 4540 N N   . ASN A 1 597 ? -34.936 -10.838 -7.215  1.00 97.85 597 A 1 
ATOM 4541 C CA  . ASN A 1 597 ? -35.684 -11.587 -8.230  1.00 97.47 597 A 1 
ATOM 4542 C C   . ASN A 1 597 ? -34.779 -12.320 -9.232  1.00 97.65 597 A 1 
ATOM 4543 O O   . ASN A 1 597 ? -35.199 -12.607 -10.356 1.00 96.74 597 A 1 
ATOM 4544 C CB  . ASN A 1 597 ? -36.699 -10.654 -8.909  1.00 96.68 597 A 1 
ATOM 4545 C CG  . ASN A 1 597 ? -37.733 -10.139 -7.933  1.00 89.50 597 A 1 
ATOM 4546 O OD1 . ASN A 1 597 ? -38.598 -10.866 -7.482  1.00 79.63 597 A 1 
ATOM 4547 N ND2 . ASN A 1 597 ? -37.683 -8.882  -7.578  1.00 77.66 597 A 1 
ATOM 4548 N N   . TYR A 1 598 ? -33.552 -12.652 -8.855  1.00 97.60 598 A 1 
ATOM 4549 C CA  . TYR A 1 598 ? -32.526 -13.217 -9.743  1.00 97.64 598 A 1 
ATOM 4550 C C   . TYR A 1 598 ? -33.004 -14.436 -10.562 1.00 97.63 598 A 1 
ATOM 4551 O O   . TYR A 1 598 ? -32.682 -14.564 -11.743 1.00 97.10 598 A 1 
ATOM 4552 C CB  . TYR A 1 598 ? -31.312 -13.586 -8.889  1.00 97.50 598 A 1 
ATOM 4553 C CG  . TYR A 1 598 ? -30.255 -14.363 -9.636  1.00 97.57 598 A 1 
ATOM 4554 C CD1 . TYR A 1 598 ? -30.263 -15.763 -9.564  1.00 95.90 598 A 1 
ATOM 4555 C CD2 . TYR A 1 598 ? -29.289 -13.698 -10.420 1.00 96.51 598 A 1 
ATOM 4556 C CE1 . TYR A 1 598 ? -29.316 -16.506 -10.277 1.00 95.90 598 A 1 
ATOM 4557 C CE2 . TYR A 1 598 ? -28.330 -14.446 -11.133 1.00 95.93 598 A 1 
ATOM 4558 C CZ  . TYR A 1 598 ? -28.351 -15.856 -11.058 1.00 96.62 598 A 1 
ATOM 4559 O OH  . TYR A 1 598 ? -27.458 -16.610 -11.739 1.00 95.41 598 A 1 
ATOM 4560 N N   . ALA A 1 599 ? -33.806 -15.318 -9.971  1.00 97.50 599 A 1 
ATOM 4561 C CA  . ALA A 1 599 ? -34.323 -16.505 -10.655 1.00 97.14 599 A 1 
ATOM 4562 C C   . ALA A 1 599 ? -35.219 -16.177 -11.866 1.00 97.23 599 A 1 
ATOM 4563 O O   . ALA A 1 599 ? -35.242 -16.946 -12.827 1.00 96.02 599 A 1 
ATOM 4564 C CB  . ALA A 1 599 ? -35.069 -17.362 -9.626  1.00 96.60 599 A 1 
ATOM 4565 N N   . GLY A 1 600 ? -35.919 -15.043 -11.828 1.00 97.02 600 A 1 
ATOM 4566 C CA  . GLY A 1 600 ? -36.833 -14.566 -12.870 1.00 96.82 600 A 1 
ATOM 4567 C C   . GLY A 1 600 ? -36.201 -13.636 -13.908 1.00 97.23 600 A 1 
ATOM 4568 O O   . GLY A 1 600 ? -36.911 -13.165 -14.791 1.00 95.81 600 A 1 
ATOM 4569 N N   . LEU A 1 601 ? -34.904 -13.342 -13.827 1.00 96.93 601 A 1 
ATOM 4570 C CA  . LEU A 1 601 ? -34.241 -12.432 -14.764 1.00 97.17 601 A 1 
ATOM 4571 C C   . LEU A 1 601 ? -34.119 -13.038 -16.174 1.00 97.39 601 A 1 
ATOM 4572 O O   . LEU A 1 601 ? -33.851 -14.234 -16.322 1.00 96.87 601 A 1 
ATOM 4573 C CB  . LEU A 1 601 ? -32.851 -12.028 -14.246 1.00 97.09 601 A 1 
ATOM 4574 C CG  . LEU A 1 601 ? -32.846 -11.139 -12.995 1.00 96.60 601 A 1 
ATOM 4575 C CD1 . LEU A 1 601 ? -31.395 -10.861 -12.603 1.00 94.15 601 A 1 
ATOM 4576 C CD2 . LEU A 1 601 ? -33.544 -9.796  -13.218 1.00 94.56 601 A 1 
ATOM 4577 N N   . PRO A 1 602 ? -34.215 -12.211 -17.237 1.00 97.21 602 A 1 
ATOM 4578 C CA  . PRO A 1 602 ? -33.832 -12.598 -18.592 1.00 96.80 602 A 1 
ATOM 4579 C C   . PRO A 1 602 ? -32.393 -13.128 -18.649 1.00 96.93 602 A 1 
ATOM 4580 O O   . PRO A 1 602 ? -31.517 -12.621 -17.949 1.00 96.48 602 A 1 
ATOM 4581 C CB  . PRO A 1 602 ? -33.992 -11.333 -19.442 1.00 96.26 602 A 1 
ATOM 4582 C CG  . PRO A 1 602 ? -35.016 -10.503 -18.671 1.00 95.23 602 A 1 
ATOM 4583 C CD  . PRO A 1 602 ? -34.699 -10.838 -17.219 1.00 96.86 602 A 1 
ATOM 4584 N N   . ALA A 1 603 ? -32.128 -14.111 -19.521 1.00 97.11 603 A 1 
ATOM 4585 C CA  . ALA A 1 603 ? -30.839 -14.811 -19.579 1.00 96.97 603 A 1 
ATOM 4586 C C   . ALA A 1 603 ? -29.626 -13.872 -19.756 1.00 96.80 603 A 1 
ATOM 4587 O O   . ALA A 1 603 ? -28.615 -14.047 -19.082 1.00 95.45 603 A 1 
ATOM 4588 C CB  . ALA A 1 603 ? -30.908 -15.847 -20.706 1.00 96.38 603 A 1 
ATOM 4589 N N   . GLU A 1 604 ? -29.740 -12.847 -20.598 1.00 96.65 604 A 1 
ATOM 4590 C CA  . GLU A 1 604 ? -28.674 -11.858 -20.844 1.00 95.74 604 A 1 
ATOM 4591 C C   . GLU A 1 604 ? -28.352 -11.008 -19.602 1.00 95.91 604 A 1 
ATOM 4592 O O   . GLU A 1 604 ? -27.183 -10.759 -19.279 1.00 94.20 604 A 1 
ATOM 4593 C CB  . GLU A 1 604 ? -29.136 -10.968 -22.006 1.00 94.59 604 A 1 
ATOM 4594 C CG  . GLU A 1 604 ? -28.067 -9.974  -22.478 1.00 81.27 604 A 1 
ATOM 4595 C CD  . GLU A 1 604 ? -28.554 -9.055  -23.608 1.00 74.12 604 A 1 
ATOM 4596 O OE1 . GLU A 1 604 ? -27.732 -8.233  -24.069 1.00 65.67 604 A 1 
ATOM 4597 O OE2 . GLU A 1 604 ? -29.742 -9.162  -23.991 1.00 66.37 604 A 1 
ATOM 4598 N N   . LEU A 1 605 ? -29.381 -10.593 -18.865 1.00 96.64 605 A 1 
ATOM 4599 C CA  . LEU A 1 605 ? -29.202 -9.867  -17.605 1.00 96.74 605 A 1 
ATOM 4600 C C   . LEU A 1 605 ? -28.615 -10.782 -16.538 1.00 97.08 605 A 1 
ATOM 4601 O O   . LEU A 1 605 ? -27.728 -10.360 -15.802 1.00 96.16 605 A 1 
ATOM 4602 C CB  . LEU A 1 605 ? -30.536 -9.268  -17.128 1.00 95.79 605 A 1 
ATOM 4603 C CG  . LEU A 1 605 ? -31.005 -8.046  -17.933 1.00 90.08 605 A 1 
ATOM 4604 C CD1 . LEU A 1 605 ? -32.357 -7.579  -17.397 1.00 85.82 605 A 1 
ATOM 4605 C CD2 . LEU A 1 605 ? -30.032 -6.869  -17.817 1.00 86.98 605 A 1 
ATOM 4606 N N   . LYS A 1 606 ? -29.051 -12.034 -16.498 1.00 97.26 606 A 1 
ATOM 4607 C CA  . LYS A 1 606 ? -28.531 -13.030 -15.561 1.00 96.97 606 A 1 
ATOM 4608 C C   . LYS A 1 606 ? -27.034 -13.272 -15.758 1.00 96.85 606 A 1 
ATOM 4609 O O   . LYS A 1 606 ? -26.292 -13.218 -14.785 1.00 96.07 606 A 1 
ATOM 4610 C CB  . LYS A 1 606 ? -29.369 -14.305 -15.690 1.00 95.71 606 A 1 
ATOM 4611 C CG  . LYS A 1 606 ? -29.039 -15.269 -14.554 1.00 87.93 606 A 1 
ATOM 4612 C CD  . LYS A 1 606 ? -30.027 -16.432 -14.554 1.00 88.65 606 A 1 
ATOM 4613 C CE  . LYS A 1 606 ? -29.684 -17.342 -13.382 1.00 82.10 606 A 1 
ATOM 4614 N NZ  . LYS A 1 606 ? -30.751 -18.335 -13.147 1.00 76.38 606 A 1 
ATOM 4615 N N   . GLU A 1 607 ? -26.569 -13.416 -17.003 1.00 96.70 607 A 1 
ATOM 4616 C CA  . GLU A 1 607 ? -25.136 -13.543 -17.305 1.00 96.02 607 A 1 
ATOM 4617 C C   . GLU A 1 607 ? -24.332 -12.311 -16.846 1.00 95.84 607 A 1 
ATOM 4618 O O   . GLU A 1 607 ? -23.221 -12.430 -16.326 1.00 94.60 607 A 1 
ATOM 4619 C CB  . GLU A 1 607 ? -24.946 -13.753 -18.818 1.00 95.46 607 A 1 
ATOM 4620 C CG  . GLU A 1 607 ? -23.510 -14.214 -19.129 1.00 83.94 607 A 1 
ATOM 4621 C CD  . GLU A 1 607 ? -23.130 -14.134 -20.612 1.00 81.48 607 A 1 
ATOM 4622 O OE1 . GLU A 1 607 ? -21.926 -13.845 -20.864 1.00 72.47 607 A 1 
ATOM 4623 O OE2 . GLU A 1 607 ? -24.005 -14.330 -21.473 1.00 74.88 607 A 1 
ATOM 4624 N N   . SER A 1 608 ? -24.897 -11.110 -17.016 1.00 96.79 608 A 1 
ATOM 4625 C CA  . SER A 1 608 ? -24.265 -9.864  -16.568 1.00 96.57 608 A 1 
ATOM 4626 C C   . SER A 1 608 ? -24.177 -9.782  -15.040 1.00 96.78 608 A 1 
ATOM 4627 O O   . SER A 1 608 ? -23.155 -9.355  -14.504 1.00 95.76 608 A 1 
ATOM 4628 C CB  . SER A 1 608 ? -25.025 -8.658  -17.124 1.00 96.43 608 A 1 
ATOM 4629 O OG  . SER A 1 608 ? -25.011 -8.695  -18.535 1.00 89.45 608 A 1 
ATOM 4630 N N   . VAL A 1 609 ? -25.212 -10.226 -14.343 1.00 97.27 609 A 1 
ATOM 4631 C CA  . VAL A 1 609 ? -25.233 -10.337 -12.877 1.00 97.38 609 A 1 
ATOM 4632 C C   . VAL A 1 609 ? -24.226 -11.384 -12.402 1.00 97.22 609 A 1 
ATOM 4633 O O   . VAL A 1 609 ? -23.424 -11.073 -11.526 1.00 96.77 609 A 1 
ATOM 4634 C CB  . VAL A 1 609 ? -26.656 -10.626 -12.364 1.00 97.35 609 A 1 
ATOM 4635 C CG1 . VAL A 1 609 ? -26.682 -10.924 -10.862 1.00 95.89 609 A 1 
ATOM 4636 C CG2 . VAL A 1 609 ? -27.574 -9.416  -12.592 1.00 95.70 609 A 1 
ATOM 4637 N N   . ASP A 1 610 ? -24.180 -12.565 -13.021 1.00 97.34 610 A 1 
ATOM 4638 C CA  . ASP A 1 610 ? -23.254 -13.648 -12.650 1.00 96.84 610 A 1 
ATOM 4639 C C   . ASP A 1 610 ? -21.785 -13.202 -12.677 1.00 96.54 610 A 1 
ATOM 4640 O O   . ASP A 1 610 ? -21.006 -13.541 -11.786 1.00 95.56 610 A 1 
ATOM 4641 C CB  . ASP A 1 610 ? -23.433 -14.850 -13.594 1.00 96.41 610 A 1 
ATOM 4642 C CG  . ASP A 1 610 ? -24.730 -15.622 -13.368 1.00 95.20 610 A 1 
ATOM 4643 O OD1 . ASP A 1 610 ? -25.318 -15.475 -12.280 1.00 91.28 610 A 1 
ATOM 4644 O OD2 . ASP A 1 610 ? -25.123 -16.402 -14.267 1.00 91.45 610 A 1 
ATOM 4645 N N   . LYS A 1 611 ? -21.412 -12.379 -13.663 1.00 96.43 611 A 1 
ATOM 4646 C CA  . LYS A 1 611 ? -20.065 -11.781 -13.736 1.00 95.70 611 A 1 
ATOM 4647 C C   . LYS A 1 611 ? -19.783 -10.823 -12.575 1.00 96.12 611 A 1 
ATOM 4648 O O   . LYS A 1 611 ? -18.642 -10.740 -12.133 1.00 95.06 611 A 1 
ATOM 4649 C CB  . LYS A 1 611 ? -19.889 -11.050 -15.077 1.00 94.69 611 A 1 
ATOM 4650 C CG  . LYS A 1 611 ? -19.780 -12.024 -16.263 1.00 88.35 611 A 1 
ATOM 4651 C CD  . LYS A 1 611 ? -19.872 -11.288 -17.606 1.00 84.39 611 A 1 
ATOM 4652 C CE  . LYS A 1 611 ? -19.943 -12.333 -18.729 1.00 75.96 611 A 1 
ATOM 4653 N NZ  . LYS A 1 611 ? -20.432 -11.783 -20.021 1.00 66.99 611 A 1 
ATOM 4654 N N   . ARG A 1 612 ? -20.793 -10.092 -12.099 1.00 96.06 612 A 1 
ATOM 4655 C CA  . ARG A 1 612 ? -20.659 -9.132  -10.989 1.00 96.27 612 A 1 
ATOM 4656 C C   . ARG A 1 612 ? -20.589 -9.814  -9.628  1.00 96.98 612 A 1 
ATOM 4657 O O   . ARG A 1 612 ? -19.804 -9.384  -8.792  1.00 95.79 612 A 1 
ATOM 4658 C CB  . ARG A 1 612 ? -21.816 -8.121  -11.024 1.00 95.25 612 A 1 
ATOM 4659 C CG  . ARG A 1 612 ? -21.694 -7.077  -12.144 1.00 89.37 612 A 1 
ATOM 4660 C CD  . ARG A 1 612 ? -20.557 -6.087  -11.861 1.00 89.68 612 A 1 
ATOM 4661 N NE  . ARG A 1 612 ? -20.545 -4.980  -12.832 1.00 87.21 612 A 1 
ATOM 4662 C CZ  . ARG A 1 612 ? -19.893 -3.839  -12.695 1.00 85.33 612 A 1 
ATOM 4663 N NH1 . ARG A 1 612 ? -19.153 -3.582  -11.652 1.00 75.86 612 A 1 
ATOM 4664 N NH2 . ARG A 1 612 ? -19.974 -2.917  -13.614 1.00 77.96 612 A 1 
ATOM 4665 N N   . ILE A 1 613 ? -21.359 -10.865 -9.429  1.00 96.80 613 A 1 
ATOM 4666 C CA  . ILE A 1 613 ? -21.446 -11.578 -8.145  1.00 97.04 613 A 1 
ATOM 4667 C C   . ILE A 1 613 ? -20.360 -12.653 -7.969  1.00 97.06 613 A 1 
ATOM 4668 O O   . ILE A 1 613 ? -20.355 -13.350 -6.954  1.00 96.31 613 A 1 
ATOM 4669 C CB  . ILE A 1 613 ? -22.864 -12.140 -7.899  1.00 96.92 613 A 1 
ATOM 4670 C CG1 . ILE A 1 613 ? -23.165 -13.355 -8.805  1.00 95.14 613 A 1 
ATOM 4671 C CG2 . ILE A 1 613 ? -23.922 -11.028 -8.051  1.00 94.31 613 A 1 
ATOM 4672 C CD1 . ILE A 1 613 ? -24.521 -14.003 -8.561  1.00 93.54 613 A 1 
ATOM 4673 N N   . ALA A 1 614 ? -19.438 -12.799 -8.927  1.00 95.99 614 A 1 
ATOM 4674 C CA  . ALA A 1 614 ? -18.352 -13.770 -8.851  1.00 95.61 614 A 1 
ATOM 4675 C C   . ALA A 1 614 ? -17.566 -13.638 -7.530  1.00 95.67 614 A 1 
ATOM 4676 O O   . ALA A 1 614 ? -17.230 -12.535 -7.100  1.00 94.07 614 A 1 
ATOM 4677 C CB  . ALA A 1 614 ? -17.440 -13.602 -10.074 1.00 95.08 614 A 1 
ATOM 4678 N N   . GLY A 1 615 ? -17.285 -14.763 -6.889  1.00 95.19 615 A 1 
ATOM 4679 C CA  . GLY A 1 615 ? -16.641 -14.836 -5.573  1.00 95.01 615 A 1 
ATOM 4680 C C   . GLY A 1 615 ? -17.604 -14.864 -4.379  1.00 96.01 615 A 1 
ATOM 4681 O O   . GLY A 1 615 ? -17.187 -15.245 -3.291  1.00 94.19 615 A 1 
ATOM 4682 N N   . TYR A 1 616 ? -18.877 -14.522 -4.569  1.00 96.07 616 A 1 
ATOM 4683 C CA  . TYR A 1 616 ? -19.884 -14.490 -3.503  1.00 96.20 616 A 1 
ATOM 4684 C C   . TYR A 1 616 ? -20.848 -15.677 -3.608  1.00 96.06 616 A 1 
ATOM 4685 O O   . TYR A 1 616 ? -21.072 -16.224 -4.687  1.00 93.91 616 A 1 
ATOM 4686 C CB  . TYR A 1 616 ? -20.617 -13.145 -3.505  1.00 96.40 616 A 1 
ATOM 4687 C CG  . TYR A 1 616 ? -19.705 -11.960 -3.230  1.00 96.96 616 A 1 
ATOM 4688 C CD1 . TYR A 1 616 ? -19.598 -11.419 -1.929  1.00 94.24 616 A 1 
ATOM 4689 C CD2 . TYR A 1 616 ? -18.920 -11.433 -4.270  1.00 94.79 616 A 1 
ATOM 4690 C CE1 . TYR A 1 616 ? -18.696 -10.369 -1.668  1.00 94.24 616 A 1 
ATOM 4691 C CE2 . TYR A 1 616 ? -18.008 -10.393 -4.012  1.00 94.54 616 A 1 
ATOM 4692 C CZ  . TYR A 1 616 ? -17.889 -9.866  -2.712  1.00 96.12 616 A 1 
ATOM 4693 O OH  . TYR A 1 616 ? -16.977 -8.894  -2.473  1.00 95.14 616 A 1 
ATOM 4694 N N   . ASN A 1 617 ? -21.425 -16.071 -2.481  1.00 95.49 617 A 1 
ATOM 4695 C CA  . ASN A 1 617 ? -22.236 -17.292 -2.382  1.00 94.79 617 A 1 
ATOM 4696 C C   . ASN A 1 617 ? -23.591 -17.188 -3.092  1.00 95.31 617 A 1 
ATOM 4697 O O   . ASN A 1 617 ? -24.067 -18.172 -3.654  1.00 93.08 617 A 1 
ATOM 4698 C CB  . ASN A 1 617 ? -22.435 -17.624 -0.891  1.00 92.66 617 A 1 
ATOM 4699 C CG  . ASN A 1 617 ? -21.152 -18.063 -0.212  1.00 89.03 617 A 1 
ATOM 4700 O OD1 . ASN A 1 617 ? -20.311 -18.731 -0.786  1.00 81.38 617 A 1 
ATOM 4701 N ND2 . ASN A 1 617 ? -20.969 -17.722 1.042   1.00 79.65 617 A 1 
ATOM 4702 N N   . ASP A 1 618 ? -24.223 -16.015 -3.047  1.00 96.38 618 A 1 
ATOM 4703 C CA  . ASP A 1 618 ? -25.543 -15.775 -3.627  1.00 97.06 618 A 1 
ATOM 4704 C C   . ASP A 1 618 ? -25.739 -14.292 -4.004  1.00 97.77 618 A 1 
ATOM 4705 O O   . ASP A 1 618 ? -25.027 -13.419 -3.491  1.00 97.32 618 A 1 
ATOM 4706 C CB  . ASP A 1 618 ? -26.630 -16.268 -2.656  1.00 96.11 618 A 1 
ATOM 4707 C CG  . ASP A 1 618 ? -26.789 -15.343 -1.456  1.00 95.97 618 A 1 
ATOM 4708 O OD1 . ASP A 1 618 ? -27.601 -14.392 -1.584  1.00 91.73 618 A 1 
ATOM 4709 O OD2 . ASP A 1 618 ? -26.096 -15.540 -0.438  1.00 91.29 618 A 1 
ATOM 4710 N N   . PRO A 1 619 ? -26.717 -13.968 -4.885  1.00 97.86 619 A 1 
ATOM 4711 C CA  . PRO A 1 619 ? -26.944 -12.603 -5.359  1.00 97.99 619 A 1 
ATOM 4712 C C   . PRO A 1 619 ? -27.313 -11.593 -4.264  1.00 98.20 619 A 1 
ATOM 4713 O O   . PRO A 1 619 ? -26.901 -10.437 -4.325  1.00 97.85 619 A 1 
ATOM 4714 C CB  . PRO A 1 619 ? -28.074 -12.721 -6.387  1.00 97.54 619 A 1 
ATOM 4715 C CG  . PRO A 1 619 ? -27.974 -14.159 -6.883  1.00 95.83 619 A 1 
ATOM 4716 C CD  . PRO A 1 619 ? -27.531 -14.911 -5.639  1.00 97.48 619 A 1 
ATOM 4717 N N   . VAL A 1 620 ? -28.100 -11.997 -3.277  1.00 98.08 620 A 1 
ATOM 4718 C CA  . VAL A 1 620 ? -28.549 -11.114 -2.187  1.00 98.13 620 A 1 
ATOM 4719 C C   . VAL A 1 620 ? -27.419 -10.914 -1.177  1.00 98.24 620 A 1 
ATOM 4720 O O   . VAL A 1 620 ? -27.168 -9.787  -0.743  1.00 97.78 620 A 1 
ATOM 4721 C CB  . VAL A 1 620 ? -29.811 -11.680 -1.514  1.00 97.64 620 A 1 
ATOM 4722 C CG1 . VAL A 1 620 ? -30.260 -10.821 -0.325  1.00 95.39 620 A 1 
ATOM 4723 C CG2 . VAL A 1 620 ? -30.978 -11.741 -2.506  1.00 95.35 620 A 1 
ATOM 4724 N N   . GLY A 1 621 ? -26.700 -11.992 -0.858  1.00 97.91 621 A 1 
ATOM 4725 C CA  . GLY A 1 621 ? -25.476 -11.962 -0.070  1.00 97.84 621 A 1 
ATOM 4726 C C   . GLY A 1 621 ? -24.454 -11.005 -0.665  1.00 98.12 621 A 1 
ATOM 4727 O O   . GLY A 1 621 ? -23.980 -10.132 0.050   1.00 97.72 621 A 1 
ATOM 4728 N N   . PHE A 1 622 ? -24.213 -11.062 -1.976  1.00 98.12 622 A 1 
ATOM 4729 C CA  . PHE A 1 622 ? -23.329 -10.119 -2.678  1.00 98.23 622 A 1 
ATOM 4730 C C   . PHE A 1 622 ? -23.687 -8.650  -2.403  1.00 98.36 622 A 1 
ATOM 4731 O O   . PHE A 1 622 ? -22.803 -7.858  -2.083  1.00 98.07 622 A 1 
ATOM 4732 C CB  . PHE A 1 622 ? -23.381 -10.400 -4.184  1.00 98.09 622 A 1 
ATOM 4733 C CG  . PHE A 1 622 ? -22.769 -9.305  -5.038  1.00 97.98 622 A 1 
ATOM 4734 C CD1 . PHE A 1 622 ? -23.595 -8.399  -5.733  1.00 96.39 622 A 1 
ATOM 4735 C CD2 . PHE A 1 622 ? -21.371 -9.171  -5.122  1.00 97.17 622 A 1 
ATOM 4736 C CE1 . PHE A 1 622 ? -23.026 -7.383  -6.516  1.00 96.53 622 A 1 
ATOM 4737 C CE2 . PHE A 1 622 ? -20.802 -8.156  -5.907  1.00 96.36 622 A 1 
ATOM 4738 C CZ  . PHE A 1 622 ? -21.627 -7.264  -6.610  1.00 97.15 622 A 1 
ATOM 4739 N N   . TYR A 1 623 ? -24.968 -8.280  -2.491  1.00 98.29 623 A 1 
ATOM 4740 C CA  . TYR A 1 623 ? -25.401 -6.899  -2.243  1.00 98.31 623 A 1 
ATOM 4741 C C   . TYR A 1 623 ? -25.102 -6.457  -0.807  1.00 98.38 623 A 1 
ATOM 4742 O O   . TYR A 1 623 ? -24.515 -5.394  -0.589  1.00 98.08 623 A 1 
ATOM 4743 C CB  . TYR A 1 623 ? -26.896 -6.764  -2.542  1.00 98.12 623 A 1 
ATOM 4744 C CG  . TYR A 1 623 ? -27.386 -5.325  -2.590  1.00 97.91 623 A 1 
ATOM 4745 C CD1 . TYR A 1 623 ? -27.820 -4.670  -1.419  1.00 96.53 623 A 1 
ATOM 4746 C CD2 . TYR A 1 623 ? -27.404 -4.642  -3.816  1.00 96.76 623 A 1 
ATOM 4747 C CE1 . TYR A 1 623 ? -28.265 -3.334  -1.479  1.00 95.85 623 A 1 
ATOM 4748 C CE2 . TYR A 1 623 ? -27.850 -3.309  -3.884  1.00 95.57 623 A 1 
ATOM 4749 C CZ  . TYR A 1 623 ? -28.278 -2.650  -2.716  1.00 96.26 623 A 1 
ATOM 4750 O OH  . TYR A 1 623 ? -28.698 -1.360  -2.786  1.00 94.78 623 A 1 
ATOM 4751 N N   . VAL A 1 624 ? -25.481 -7.289  0.164   1.00 98.33 624 A 1 
ATOM 4752 C CA  . VAL A 1 624 ? -25.270 -6.998  1.587   1.00 98.39 624 A 1 
ATOM 4753 C C   . VAL A 1 624 ? -23.776 -6.946  1.912   1.00 98.34 624 A 1 
ATOM 4754 O O   . VAL A 1 624 ? -23.339 -5.986  2.538   1.00 98.02 624 A 1 
ATOM 4755 C CB  . VAL A 1 624 ? -26.011 -8.013  2.475   1.00 98.22 624 A 1 
ATOM 4756 C CG1 . VAL A 1 624 ? -25.743 -7.790  3.970   1.00 96.93 624 A 1 
ATOM 4757 C CG2 . VAL A 1 624 ? -27.529 -7.903  2.273   1.00 96.70 624 A 1 
ATOM 4758 N N   . GLU A 1 625 ? -22.984 -7.924  1.456   1.00 98.39 625 A 1 
ATOM 4759 C CA  . GLU A 1 625 ? -21.537 -7.955  1.709   1.00 98.23 625 A 1 
ATOM 4760 C C   . GLU A 1 625 ? -20.831 -6.739  1.107   1.00 98.34 625 A 1 
ATOM 4761 O O   . GLU A 1 625 ? -20.027 -6.111  1.784   1.00 97.96 625 A 1 
ATOM 4762 C CB  . GLU A 1 625 ? -20.880 -9.226  1.160   1.00 97.65 625 A 1 
ATOM 4763 C CG  . GLU A 1 625 ? -21.292 -10.540 1.826   1.00 92.96 625 A 1 
ATOM 4764 C CD  . GLU A 1 625 ? -21.035 -10.619 3.331   1.00 88.55 625 A 1 
ATOM 4765 O OE1 . GLU A 1 625 ? -21.714 -11.452 3.974   1.00 77.37 625 A 1 
ATOM 4766 O OE2 . GLU A 1 625 ? -20.214 -9.886  3.906   1.00 77.52 625 A 1 
ATOM 4767 N N   . LYS A 1 626 ? -21.167 -6.338  -0.122  1.00 98.28 626 A 1 
ATOM 4768 C CA  . LYS A 1 626 ? -20.564 -5.143  -0.732  1.00 98.32 626 A 1 
ATOM 4769 C C   . LYS A 1 626 ? -20.910 -3.852  0.005   1.00 98.42 626 A 1 
ATOM 4770 O O   . LYS A 1 626 ? -20.038 -2.989  0.141   1.00 98.04 626 A 1 
ATOM 4771 C CB  . LYS A 1 626 ? -20.938 -5.057  -2.220  1.00 98.04 626 A 1 
ATOM 4772 C CG  . LYS A 1 626 ? -20.137 -6.027  -3.103  1.00 96.07 626 A 1 
ATOM 4773 C CD  . LYS A 1 626 ? -18.649 -5.639  -3.119  1.00 94.41 626 A 1 
ATOM 4774 C CE  . LYS A 1 626 ? -17.766 -6.636  -3.856  1.00 91.26 626 A 1 
ATOM 4775 N NZ  . LYS A 1 626 ? -16.380 -6.547  -3.329  1.00 88.24 626 A 1 
ATOM 4776 N N   . LEU A 1 627 ? -22.126 -3.726  0.524   1.00 98.39 627 A 1 
ATOM 4777 C CA  . LEU A 1 627 ? -22.464 -2.613  1.414   1.00 98.43 627 A 1 
ATOM 4778 C C   . LEU A 1 627 ? -21.671 -2.684  2.722   1.00 98.56 627 A 1 
ATOM 4779 O O   . LEU A 1 627 ? -21.109 -1.673  3.139   1.00 98.28 627 A 1 
ATOM 4780 C CB  . LEU A 1 627 ? -23.973 -2.589  1.703   1.00 98.09 627 A 1 
ATOM 4781 C CG  . LEU A 1 627 ? -24.851 -2.072  0.554   1.00 96.28 627 A 1 
ATOM 4782 C CD1 . LEU A 1 627 ? -26.317 -2.175  0.981   1.00 93.76 627 A 1 
ATOM 4783 C CD2 . LEU A 1 627 ? -24.570 -0.603  0.220   1.00 93.67 627 A 1 
ATOM 4784 N N   . VAL A 1 628 ? -21.572 -3.864  3.341   1.00 98.58 628 A 1 
ATOM 4785 C CA  . VAL A 1 628 ? -20.764 -4.077  4.554   1.00 98.64 628 A 1 
ATOM 4786 C C   . VAL A 1 628 ? -19.313 -3.680  4.300   1.00 98.66 628 A 1 
ATOM 4787 O O   . VAL A 1 628 ? -18.761 -2.920  5.086   1.00 98.50 628 A 1 
ATOM 4788 C CB  . VAL A 1 628 ? -20.854 -5.533  5.048   1.00 98.51 628 A 1 
ATOM 4789 C CG1 . VAL A 1 628 ? -19.839 -5.861  6.153   1.00 97.72 628 A 1 
ATOM 4790 C CG2 . VAL A 1 628 ? -22.239 -5.833  5.622   1.00 97.58 628 A 1 
ATOM 4791 N N   . GLU A 1 629 ? -18.714 -4.122  3.204   1.00 98.48 629 A 1 
ATOM 4792 C CA  . GLU A 1 629 ? -17.336 -3.797  2.832   1.00 98.40 629 A 1 
ATOM 4793 C C   . GLU A 1 629 ? -17.114 -2.281  2.711   1.00 98.45 629 A 1 
ATOM 4794 O O   . GLU A 1 629 ? -16.197 -1.731  3.318   1.00 98.10 629 A 1 
ATOM 4795 C CB  . GLU A 1 629 ? -16.983 -4.490  1.508   1.00 98.09 629 A 1 
ATOM 4796 C CG  . GLU A 1 629 ? -16.760 -6.006  1.634   1.00 97.06 629 A 1 
ATOM 4797 C CD  . GLU A 1 629 ? -16.515 -6.691  0.279   1.00 96.60 629 A 1 
ATOM 4798 O OE1 . GLU A 1 629 ? -16.680 -7.924  0.182   1.00 91.45 629 A 1 
ATOM 4799 O OE2 . GLU A 1 629 ? -16.129 -6.010  -0.705  1.00 92.86 629 A 1 
ATOM 4800 N N   . GLY A 1 630 ? -17.980 -1.579  1.979   1.00 98.25 630 A 1 
ATOM 4801 C CA  . GLY A 1 630 ? -17.848 -0.131  1.815   1.00 98.15 630 A 1 
ATOM 4802 C C   . GLY A 1 630 ? -18.059 0.649   3.116   1.00 98.41 630 A 1 
ATOM 4803 O O   . GLY A 1 630 ? -17.253 1.516   3.458   1.00 98.17 630 A 1 
ATOM 4804 N N   . ILE A 1 631 ? -19.110 0.327   3.875   1.00 98.52 631 A 1 
ATOM 4805 C CA  . ILE A 1 631 ? -19.443 1.012   5.134   1.00 98.59 631 A 1 
ATOM 4806 C C   . ILE A 1 631 ? -18.383 0.730   6.203   1.00 98.62 631 A 1 
ATOM 4807 O O   . ILE A 1 631 ? -17.930 1.657   6.874   1.00 98.48 631 A 1 
ATOM 4808 C CB  . ILE A 1 631 ? -20.855 0.613   5.623   1.00 98.53 631 A 1 
ATOM 4809 C CG1 . ILE A 1 631 ? -21.950 1.045   4.621   1.00 97.99 631 A 1 
ATOM 4810 C CG2 . ILE A 1 631 ? -21.157 1.246   6.997   1.00 98.02 631 A 1 
ATOM 4811 C CD1 . ILE A 1 631 ? -23.304 0.362   4.867   1.00 96.91 631 A 1 
ATOM 4812 N N   . SER A 1 632 ? -17.966 -0.528  6.366   1.00 98.72 632 A 1 
ATOM 4813 C CA  . SER A 1 632 ? -16.965 -0.904  7.367   1.00 98.71 632 A 1 
ATOM 4814 C C   . SER A 1 632 ? -15.594 -0.310  7.068   1.00 98.71 632 A 1 
ATOM 4815 O O   . SER A 1 632 ? -14.922 0.122   7.997   1.00 98.47 632 A 1 
ATOM 4816 C CB  . SER A 1 632 ? -16.861 -2.420  7.525   1.00 98.51 632 A 1 
ATOM 4817 O OG  . SER A 1 632 ? -16.393 -3.023  6.343   1.00 96.99 632 A 1 
ATOM 4818 N N   . THR A 1 633 ? -15.205 -0.184  5.794   1.00 98.60 633 A 1 
ATOM 4819 C CA  . THR A 1 633 ? -13.965 0.502   5.396   1.00 98.52 633 A 1 
ATOM 4820 C C   . THR A 1 633 ? -13.979 1.963   5.846   1.00 98.58 633 A 1 
ATOM 4821 O O   . THR A 1 633 ? -13.022 2.427   6.465   1.00 98.37 633 A 1 
ATOM 4822 C CB  . THR A 1 633 ? -13.748 0.422   3.880   1.00 98.22 633 A 1 
ATOM 4823 O OG1 . THR A 1 633 ? -13.670 -0.918  3.464   1.00 96.67 633 A 1 
ATOM 4824 C CG2 . THR A 1 633 ? -12.443 1.084   3.438   1.00 96.58 633 A 1 
ATOM 4825 N N   . LEU A 1 634 ? -15.085 2.680   5.603   1.00 98.47 634 A 1 
ATOM 4826 C CA  . LEU A 1 634 ? -15.253 4.064   6.062   1.00 98.44 634 A 1 
ATOM 4827 C C   . LEU A 1 634 ? -15.243 4.157   7.593   1.00 98.55 634 A 1 
ATOM 4828 O O   . LEU A 1 634 ? -14.570 5.017   8.158   1.00 98.24 634 A 1 
ATOM 4829 C CB  . LEU A 1 634 ? -16.569 4.633   5.498   1.00 98.13 634 A 1 
ATOM 4830 C CG  . LEU A 1 634 ? -16.573 4.837   3.972   1.00 97.28 634 A 1 
ATOM 4831 C CD1 . LEU A 1 634 ? -17.995 5.086   3.478   1.00 94.88 634 A 1 
ATOM 4832 C CD2 . LEU A 1 634 ? -15.724 6.038   3.569   1.00 94.41 634 A 1 
ATOM 4833 N N   . ALA A 1 635 ? -15.958 3.269   8.268   1.00 98.63 635 A 1 
ATOM 4834 C CA  . ALA A 1 635 ? -16.055 3.259   9.722   1.00 98.63 635 A 1 
ATOM 4835 C C   . ALA A 1 635 ? -14.710 2.959   10.399  1.00 98.62 635 A 1 
ATOM 4836 O O   . ALA A 1 635 ? -14.342 3.644   11.353  1.00 98.29 635 A 1 
ATOM 4837 C CB  . ALA A 1 635 ? -17.126 2.243   10.118  1.00 98.50 635 A 1 
ATOM 4838 N N   . ALA A 1 636 ? -13.969 1.976   9.897   1.00 98.61 636 A 1 
ATOM 4839 C CA  . ALA A 1 636 ? -12.663 1.576   10.407  1.00 98.57 636 A 1 
ATOM 4840 C C   . ALA A 1 636 ? -11.599 2.653   10.180  1.00 98.50 636 A 1 
ATOM 4841 O O   . ALA A 1 636 ? -10.851 2.967   11.099  1.00 98.05 636 A 1 
ATOM 4842 C CB  . ALA A 1 636 ? -12.274 0.257   9.744   1.00 98.40 636 A 1 
ATOM 4843 N N   . ALA A 1 637 ? -11.577 3.284   8.999   1.00 98.56 637 A 1 
ATOM 4844 C CA  . ALA A 1 637 ? -10.611 4.334   8.668   1.00 98.43 637 A 1 
ATOM 4845 C C   . ALA A 1 637 ? -10.630 5.511   9.660   1.00 98.36 637 A 1 
ATOM 4846 O O   . ALA A 1 637 ? -9.593  6.110   9.938   1.00 97.80 637 A 1 
ATOM 4847 C CB  . ALA A 1 637 ? -10.924 4.835   7.256   1.00 98.19 637 A 1 
ATOM 4848 N N   . PHE A 1 638 ? -11.797 5.833   10.206  1.00 98.51 638 A 1 
ATOM 4849 C CA  . PHE A 1 638 ? -11.980 6.957   11.129  1.00 98.43 638 A 1 
ATOM 4850 C C   . PHE A 1 638 ? -12.210 6.517   12.586  1.00 98.38 638 A 1 
ATOM 4851 O O   . PHE A 1 638 ? -12.456 7.365   13.442  1.00 97.44 638 A 1 
ATOM 4852 C CB  . PHE A 1 638 ? -13.087 7.869   10.592  1.00 98.27 638 A 1 
ATOM 4853 C CG  . PHE A 1 638 ? -12.716 8.595   9.309   1.00 98.28 638 A 1 
ATOM 4854 C CD1 . PHE A 1 638 ? -12.148 9.882   9.361   1.00 97.39 638 A 1 
ATOM 4855 C CD2 . PHE A 1 638 ? -12.913 7.979   8.064   1.00 97.56 638 A 1 
ATOM 4856 C CE1 . PHE A 1 638 ? -11.791 10.546  8.176   1.00 97.13 638 A 1 
ATOM 4857 C CE2 . PHE A 1 638 ? -12.548 8.638   6.875   1.00 97.14 638 A 1 
ATOM 4858 C CZ  . PHE A 1 638 ? -11.991 9.922   6.930   1.00 97.44 638 A 1 
ATOM 4859 N N   . TYR A 1 639 ? -12.140 5.226   12.890  1.00 98.12 639 A 1 
ATOM 4860 C CA  . TYR A 1 639 ? -12.380 4.717   14.242  1.00 97.83 639 A 1 
ATOM 4861 C C   . TYR A 1 639 ? -11.386 5.317   15.258  1.00 97.66 639 A 1 
ATOM 4862 O O   . TYR A 1 639 ? -10.198 5.406   14.966  1.00 96.90 639 A 1 
ATOM 4863 C CB  . TYR A 1 639 ? -12.319 3.185   14.234  1.00 97.46 639 A 1 
ATOM 4864 C CG  . TYR A 1 639 ? -12.771 2.559   15.540  1.00 96.82 639 A 1 
ATOM 4865 C CD1 . TYR A 1 639 ? -11.838 2.292   16.563  1.00 93.86 639 A 1 
ATOM 4866 C CD2 . TYR A 1 639 ? -14.134 2.273   15.748  1.00 93.78 639 A 1 
ATOM 4867 C CE1 . TYR A 1 639 ? -12.267 1.753   17.789  1.00 92.23 639 A 1 
ATOM 4868 C CE2 . TYR A 1 639 ? -14.566 1.732   16.974  1.00 92.14 639 A 1 
ATOM 4869 C CZ  . TYR A 1 639 ? -13.633 1.473   17.997  1.00 93.13 639 A 1 
ATOM 4870 O OH  . TYR A 1 639 ? -14.051 0.959   19.184  1.00 91.14 639 A 1 
ATOM 4871 N N   . PRO A 1 640 ? -11.824 5.741   16.457  1.00 97.66 640 A 1 
ATOM 4872 C CA  . PRO A 1 640 ? -13.177 5.713   17.027  1.00 97.65 640 A 1 
ATOM 4873 C C   . PRO A 1 640 ? -14.026 6.957   16.709  1.00 97.94 640 A 1 
ATOM 4874 O O   . PRO A 1 640 ? -15.091 7.150   17.300  1.00 97.31 640 A 1 
ATOM 4875 C CB  . PRO A 1 640 ? -12.933 5.571   18.534  1.00 97.06 640 A 1 
ATOM 4876 C CG  . PRO A 1 640 ? -11.682 6.428   18.752  1.00 96.39 640 A 1 
ATOM 4877 C CD  . PRO A 1 640 ? -10.873 6.170   17.485  1.00 97.32 640 A 1 
ATOM 4878 N N   . LYS A 1 641 ? -13.574 7.836   15.812  1.00 98.06 641 A 1 
ATOM 4879 C CA  . LYS A 1 641 ? -14.297 9.060   15.458  1.00 98.30 641 A 1 
ATOM 4880 C C   . LYS A 1 641 ? -15.616 8.721   14.762  1.00 98.49 641 A 1 
ATOM 4881 O O   . LYS A 1 641 ? -15.723 7.739   14.034  1.00 98.20 641 A 1 
ATOM 4882 C CB  . LYS A 1 641 ? -13.443 9.978   14.564  1.00 97.99 641 A 1 
ATOM 4883 C CG  . LYS A 1 641 ? -12.099 10.393  15.179  1.00 97.19 641 A 1 
ATOM 4884 C CD  . LYS A 1 641 ? -11.299 11.169  14.127  1.00 95.05 641 A 1 
ATOM 4885 C CE  . LYS A 1 641 ? -9.886  11.521  14.585  1.00 91.03 641 A 1 
ATOM 4886 N NZ  . LYS A 1 641 ? -9.104  12.085  13.455  1.00 85.03 641 A 1 
ATOM 4887 N N   . LYS A 1 642 ? -16.617 9.580   14.956  1.00 97.93 642 A 1 
ATOM 4888 C CA  . LYS A 1 642 ? -17.961 9.468   14.384  1.00 97.88 642 A 1 
ATOM 4889 C C   . LYS A 1 642 ? -17.927 9.366   12.856  1.00 98.34 642 A 1 
ATOM 4890 O O   . LYS A 1 642 ? -17.261 10.162  12.201  1.00 97.74 642 A 1 
ATOM 4891 C CB  . LYS A 1 642 ? -18.752 10.704  14.841  1.00 95.47 642 A 1 
ATOM 4892 C CG  . LYS A 1 642 ? -20.158 10.775  14.254  1.00 90.38 642 A 1 
ATOM 4893 C CD  . LYS A 1 642 ? -20.871 12.104  14.537  1.00 90.71 642 A 1 
ATOM 4894 C CE  . LYS A 1 642 ? -20.970 12.451  16.026  1.00 82.91 642 A 1 
ATOM 4895 N NZ  . LYS A 1 642 ? -22.168 13.277  16.291  1.00 77.75 642 A 1 
ATOM 4896 N N   . VAL A 1 643 ? -18.740 8.452   12.300  1.00 98.57 643 A 1 
ATOM 4897 C CA  . VAL A 1 643 ? -19.011 8.318   10.862  1.00 98.70 643 A 1 
ATOM 4898 C C   . VAL A 1 643 ? -20.523 8.308   10.641  1.00 98.74 643 A 1 
ATOM 4899 O O   . VAL A 1 643 ? -21.203 7.358   11.019  1.00 98.52 643 A 1 
ATOM 4900 C CB  . VAL A 1 643 ? -18.337 7.054   10.290  1.00 98.56 643 A 1 
ATOM 4901 C CG1 . VAL A 1 643 ? -18.682 6.851   8.811   1.00 97.90 643 A 1 
ATOM 4902 C CG2 . VAL A 1 643 ? -16.809 7.164   10.401  1.00 97.80 643 A 1 
ATOM 4903 N N   . ILE A 1 644 ? -21.066 9.373   10.052  1.00 98.60 644 A 1 
ATOM 4904 C CA  . ILE A 1 644 ? -22.496 9.494   9.751   1.00 98.63 644 A 1 
ATOM 4905 C C   . ILE A 1 644 ? -22.748 8.921   8.353   1.00 98.58 644 A 1 
ATOM 4906 O O   . ILE A 1 644 ? -22.389 9.537   7.344   1.00 98.29 644 A 1 
ATOM 4907 C CB  . ILE A 1 644 ? -22.993 10.950  9.900   1.00 98.60 644 A 1 
ATOM 4908 C CG1 . ILE A 1 644 ? -22.613 11.548  11.280  1.00 98.09 644 A 1 
ATOM 4909 C CG2 . ILE A 1 644 ? -24.517 10.979  9.696   1.00 98.23 644 A 1 
ATOM 4910 C CD1 . ILE A 1 644 ? -23.084 12.988  11.508  1.00 96.83 644 A 1 
ATOM 4911 N N   . VAL A 1 645 ? -23.358 7.739   8.295   1.00 98.58 645 A 1 
ATOM 4912 C CA  . VAL A 1 645 ? -23.703 7.041   7.052   1.00 98.57 645 A 1 
ATOM 4913 C C   . VAL A 1 645 ? -25.108 7.439   6.625   1.00 98.54 645 A 1 
ATOM 4914 O O   . VAL A 1 645 ? -26.081 7.163   7.330   1.00 98.26 645 A 1 
ATOM 4915 C CB  . VAL A 1 645 ? -23.581 5.515   7.211   1.00 98.42 645 A 1 
ATOM 4916 C CG1 . VAL A 1 645 ? -23.905 4.802   5.893   1.00 97.67 645 A 1 
ATOM 4917 C CG2 . VAL A 1 645 ? -22.158 5.111   7.625   1.00 97.61 645 A 1 
ATOM 4918 N N   . ARG A 1 646 ? -25.223 8.082   5.466   1.00 98.35 646 A 1 
ATOM 4919 C CA  . ARG A 1 646 ? -26.512 8.400   4.853   1.00 98.22 646 A 1 
ATOM 4920 C C   . ARG A 1 646 ? -27.070 7.172   4.154   1.00 98.18 646 A 1 
ATOM 4921 O O   . ARG A 1 646 ? -26.374 6.575   3.332   1.00 97.60 646 A 1 
ATOM 4922 C CB  . ARG A 1 646 ? -26.364 9.580   3.891   1.00 97.70 646 A 1 
ATOM 4923 C CG  . ARG A 1 646 ? -27.730 10.170  3.516   1.00 96.19 646 A 1 
ATOM 4924 C CD  . ARG A 1 646 ? -27.601 11.349  2.553   1.00 95.73 646 A 1 
ATOM 4925 N NE  . ARG A 1 646 ? -27.154 10.934  1.218   1.00 94.20 646 A 1 
ATOM 4926 C CZ  . ARG A 1 646 ? -27.261 11.638  0.111   1.00 94.50 646 A 1 
ATOM 4927 N NH1 . ARG A 1 646 ? -27.740 12.852  0.108   1.00 88.83 646 A 1 
ATOM 4928 N NH2 . ARG A 1 646 ? -26.919 11.128  -1.026  1.00 89.72 646 A 1 
ATOM 4929 N N   . LEU A 1 647 ? -28.313 6.823   4.451   1.00 97.96 647 A 1 
ATOM 4930 C CA  . LEU A 1 647 ? -29.082 5.825   3.702   1.00 97.65 647 A 1 
ATOM 4931 C C   . LEU A 1 647 ? -29.163 6.230   2.222   1.00 97.19 647 A 1 
ATOM 4932 O O   . LEU A 1 647 ? -29.026 7.413   1.891   1.00 96.03 647 A 1 
ATOM 4933 C CB  . LEU A 1 647 ? -30.484 5.705   4.318   1.00 97.53 647 A 1 
ATOM 4934 C CG  . LEU A 1 647 ? -30.513 5.212   5.774   1.00 97.16 647 A 1 
ATOM 4935 C CD1 . LEU A 1 647 ? -31.921 5.366   6.342   1.00 95.51 647 A 1 
ATOM 4936 C CD2 . LEU A 1 647 ? -30.110 3.747   5.897   1.00 95.33 647 A 1 
ATOM 4937 N N   . SER A 1 648 ? -29.362 5.258   1.328   1.00 96.50 648 A 1 
ATOM 4938 C CA  . SER A 1 648 ? -29.297 5.506   -0.117  1.00 95.89 648 A 1 
ATOM 4939 C C   . SER A 1 648 ? -30.278 6.587   -0.575  1.00 95.38 648 A 1 
ATOM 4940 O O   . SER A 1 648 ? -31.484 6.487   -0.375  1.00 92.62 648 A 1 
ATOM 4941 C CB  . SER A 1 648 ? -29.504 4.219   -0.910  1.00 94.56 648 A 1 
ATOM 4942 O OG  . SER A 1 648 ? -30.730 3.589   -0.592  1.00 86.82 648 A 1 
ATOM 4943 N N   . ASP A 1 649 ? -29.763 7.612   -1.240  1.00 96.05 649 A 1 
ATOM 4944 C CA  . ASP A 1 649 ? -30.559 8.753   -1.713  1.00 95.88 649 A 1 
ATOM 4945 C C   . ASP A 1 649 ? -30.612 8.834   -3.246  1.00 95.89 649 A 1 
ATOM 4946 O O   . ASP A 1 649 ? -30.660 9.906   -3.853  1.00 93.61 649 A 1 
ATOM 4947 C CB  . ASP A 1 649 ? -30.056 10.021  -1.020  1.00 95.22 649 A 1 
ATOM 4948 C CG  . ASP A 1 649 ? -31.001 11.202  -1.210  1.00 93.13 649 A 1 
ATOM 4949 O OD1 . ASP A 1 649 ? -32.229 10.989  -1.349  1.00 88.91 649 A 1 
ATOM 4950 O OD2 . ASP A 1 649 ? -30.480 12.332  -1.253  1.00 88.84 649 A 1 
ATOM 4951 N N   . PHE A 1 650 ? -30.579 7.659   -3.895  1.00 94.84 650 A 1 
ATOM 4952 C CA  . PHE A 1 650 ? -30.751 7.536   -5.339  1.00 94.80 650 A 1 
ATOM 4953 C C   . PHE A 1 650 ? -32.153 7.959   -5.780  1.00 94.96 650 A 1 
ATOM 4954 O O   . PHE A 1 650 ? -33.163 7.562   -5.187  1.00 93.12 650 A 1 
ATOM 4955 C CB  . PHE A 1 650 ? -30.516 6.095   -5.776  1.00 94.08 650 A 1 
ATOM 4956 C CG  . PHE A 1 650 ? -29.086 5.753   -6.104  1.00 94.41 650 A 1 
ATOM 4957 C CD1 . PHE A 1 650 ? -28.552 6.127   -7.350  1.00 89.37 650 A 1 
ATOM 4958 C CD2 . PHE A 1 650 ? -28.312 5.009   -5.210  1.00 89.14 650 A 1 
ATOM 4959 C CE1 . PHE A 1 650 ? -27.251 5.737   -7.705  1.00 87.29 650 A 1 
ATOM 4960 C CE2 . PHE A 1 650 ? -27.009 4.623   -5.571  1.00 86.55 650 A 1 
ATOM 4961 C CZ  . PHE A 1 650 ? -26.481 4.980   -6.821  1.00 90.39 650 A 1 
ATOM 4962 N N   . LYS A 1 651 ? -32.209 8.664   -6.903  1.00 95.44 651 A 1 
ATOM 4963 C CA  . LYS A 1 651 ? -33.428 8.954   -7.654  1.00 95.04 651 A 1 
ATOM 4964 C C   . LYS A 1 651 ? -33.797 7.767   -8.548  1.00 95.90 651 A 1 
ATOM 4965 O O   . LYS A 1 651 ? -32.959 6.920   -8.860  1.00 95.06 651 A 1 
ATOM 4966 C CB  . LYS A 1 651 ? -33.221 10.227  -8.489  1.00 93.51 651 A 1 
ATOM 4967 C CG  . LYS A 1 651 ? -32.806 11.437  -7.640  1.00 90.29 651 A 1 
ATOM 4968 C CD  . LYS A 1 651 ? -32.340 12.587  -8.538  1.00 85.44 651 A 1 
ATOM 4969 C CE  . LYS A 1 651 ? -31.715 13.685  -7.680  1.00 81.24 651 A 1 
ATOM 4970 N NZ  . LYS A 1 651 ? -31.131 14.766  -8.512  1.00 72.51 651 A 1 
ATOM 4971 N N   . SER A 1 652 ? -35.040 7.721   -9.009  1.00 95.16 652 A 1 
ATOM 4972 C CA  . SER A 1 652 ? -35.529 6.632   -9.871  1.00 95.40 652 A 1 
ATOM 4973 C C   . SER A 1 652 ? -34.704 6.465   -11.155 1.00 95.55 652 A 1 
ATOM 4974 O O   . SER A 1 652 ? -34.359 5.347   -11.533 1.00 94.23 652 A 1 
ATOM 4975 C CB  . SER A 1 652 ? -37.002 6.867   -10.215 1.00 94.45 652 A 1 
ATOM 4976 O OG  . SER A 1 652 ? -37.743 6.941   -9.012  1.00 89.05 652 A 1 
ATOM 4977 N N   . ASN A 1 653 ? -34.292 7.560   -11.792 1.00 94.17 653 A 1 
ATOM 4978 C CA  . ASN A 1 653 ? -33.434 7.514   -12.977 1.00 93.56 653 A 1 
ATOM 4979 C C   . ASN A 1 653 ? -32.016 6.987   -12.677 1.00 93.88 653 A 1 
ATOM 4980 O O   . ASN A 1 653 ? -31.417 6.337   -13.534 1.00 92.03 653 A 1 
ATOM 4981 C CB  . ASN A 1 653 ? -33.386 8.908   -13.635 1.00 92.49 653 A 1 
ATOM 4982 C CG  . ASN A 1 653 ? -32.740 9.976   -12.761 1.00 90.06 653 A 1 
ATOM 4983 O OD1 . ASN A 1 653 ? -32.981 10.083  -11.576 1.00 86.00 653 A 1 
ATOM 4984 N ND2 . ASN A 1 653 ? -31.897 10.812  -13.312 1.00 85.52 653 A 1 
ATOM 4985 N N   . GLU A 1 654 ? -31.466 7.210   -11.490 1.00 95.32 654 A 1 
ATOM 4986 C CA  . GLU A 1 654 ? -30.159 6.698   -11.066 1.00 95.17 654 A 1 
ATOM 4987 C C   . GLU A 1 654 ? -30.222 5.191   -10.791 1.00 95.73 654 A 1 
ATOM 4988 O O   . GLU A 1 654 ? -29.373 4.446   -11.284 1.00 95.00 654 A 1 
ATOM 4989 C CB  . GLU A 1 654 ? -29.659 7.476   -9.837  1.00 94.86 654 A 1 
ATOM 4990 C CG  . GLU A 1 654 ? -29.404 8.965   -10.128 1.00 93.30 654 A 1 
ATOM 4991 C CD  . GLU A 1 654 ? -29.074 9.765   -8.860  1.00 93.09 654 A 1 
ATOM 4992 O OE1 . GLU A 1 654 ? -28.022 10.431  -8.841  1.00 84.84 654 A 1 
ATOM 4993 O OE2 . GLU A 1 654 ? -29.908 9.754   -7.928  1.00 85.52 654 A 1 
ATOM 4994 N N   . TYR A 1 655 ? -31.262 4.711   -10.107 1.00 95.68 655 A 1 
ATOM 4995 C CA  . TYR A 1 655 ? -31.518 3.272   -9.953  1.00 96.02 655 A 1 
ATOM 4996 C C   . TYR A 1 655 ? -31.791 2.572   -11.293 1.00 96.40 655 A 1 
ATOM 4997 O O   . TYR A 1 655 ? -31.305 1.460   -11.510 1.00 95.99 655 A 1 
ATOM 4998 C CB  . TYR A 1 655 ? -32.685 3.037   -8.986  1.00 95.60 655 A 1 
ATOM 4999 C CG  . TYR A 1 655 ? -32.307 2.974   -7.520  1.00 95.28 655 A 1 
ATOM 5000 C CD1 . TYR A 1 655 ? -31.425 1.971   -7.066  1.00 92.57 655 A 1 
ATOM 5001 C CD2 . TYR A 1 655 ? -32.876 3.874   -6.599  1.00 92.78 655 A 1 
ATOM 5002 C CE1 . TYR A 1 655 ? -31.098 1.877   -5.700  1.00 91.78 655 A 1 
ATOM 5003 C CE2 . TYR A 1 655 ? -32.553 3.783   -5.228  1.00 90.52 655 A 1 
ATOM 5004 C CZ  . TYR A 1 655 ? -31.660 2.786   -4.775  1.00 92.70 655 A 1 
ATOM 5005 O OH  . TYR A 1 655 ? -31.341 2.708   -3.459  1.00 90.49 655 A 1 
ATOM 5006 N N   . ALA A 1 656 ? -32.514 3.214   -12.216 1.00 95.22 656 A 1 
ATOM 5007 C CA  . ALA A 1 656 ? -32.794 2.661   -13.548 1.00 95.21 656 A 1 
ATOM 5008 C C   . ALA A 1 656 ? -31.521 2.414   -14.382 1.00 95.41 656 A 1 
ATOM 5009 O O   . ALA A 1 656 ? -31.521 1.546   -15.260 1.00 94.91 656 A 1 
ATOM 5010 C CB  . ALA A 1 656 ? -33.746 3.613   -14.281 1.00 95.20 656 A 1 
ATOM 5011 N N   . ASN A 1 657 ? -30.434 3.142   -14.111 1.00 94.81 657 A 1 
ATOM 5012 C CA  . ASN A 1 657 ? -29.143 2.974   -14.788 1.00 94.39 657 A 1 
ATOM 5013 C C   . ASN A 1 657 ? -28.334 1.763   -14.284 1.00 94.92 657 A 1 
ATOM 5014 O O   . ASN A 1 657 ? -27.374 1.362   -14.949 1.00 94.00 657 A 1 
ATOM 5015 C CB  . ASN A 1 657 ? -28.337 4.276   -14.653 1.00 94.03 657 A 1 
ATOM 5016 C CG  . ASN A 1 657 ? -28.893 5.419   -15.487 1.00 90.09 657 A 1 
ATOM 5017 O OD1 . ASN A 1 657 ? -29.489 5.241   -16.538 1.00 82.70 657 A 1 
ATOM 5018 N ND2 . ASN A 1 657 ? -28.659 6.641   -15.071 1.00 81.00 657 A 1 
ATOM 5019 N N   . LEU A 1 658 ? -28.697 1.164   -13.154 1.00 95.89 658 A 1 
ATOM 5020 C CA  . LEU A 1 658 ? -28.078 -0.069  -12.669 1.00 96.21 658 A 1 
ATOM 5021 C C   . LEU A 1 658 ? -28.523 -1.271  -13.517 1.00 96.48 658 A 1 
ATOM 5022 O O   . LEU A 1 658 ? -29.584 -1.265  -14.142 1.00 96.09 658 A 1 
ATOM 5023 C CB  . LEU A 1 658 ? -28.412 -0.283  -11.183 1.00 96.68 658 A 1 
ATOM 5024 C CG  . LEU A 1 658 ? -27.973 0.851   -10.239 1.00 96.18 658 A 1 
ATOM 5025 C CD1 . LEU A 1 658 ? -28.433 0.532   -8.815  1.00 94.04 658 A 1 
ATOM 5026 C CD2 . LEU A 1 658 ? -26.452 1.028   -10.217 1.00 93.80 658 A 1 
ATOM 5027 N N   . ILE A 1 659 ? -27.731 -2.341  -13.517 1.00 96.68 659 A 1 
ATOM 5028 C CA  . ILE A 1 659 ? -28.078 -3.586  -14.214 1.00 96.81 659 A 1 
ATOM 5029 C C   . ILE A 1 659 ? -29.430 -4.093  -13.691 1.00 97.11 659 A 1 
ATOM 5030 O O   . ILE A 1 659 ? -29.601 -4.327  -12.497 1.00 96.83 659 A 1 
ATOM 5031 C CB  . ILE A 1 659 ? -26.960 -4.647  -14.062 1.00 96.79 659 A 1 
ATOM 5032 C CG1 . ILE A 1 659 ? -25.647 -4.158  -14.716 1.00 95.61 659 A 1 
ATOM 5033 C CG2 . ILE A 1 659 ? -27.399 -5.988  -14.681 1.00 95.52 659 A 1 
ATOM 5034 C CD1 . ILE A 1 659 ? -24.422 -5.029  -14.387 1.00 92.93 659 A 1 
ATOM 5035 N N   . GLY A 1 660 ? -30.390 -4.252  -14.590 1.00 96.30 660 A 1 
ATOM 5036 C CA  . GLY A 1 660 ? -31.766 -4.660  -14.282 1.00 96.45 660 A 1 
ATOM 5037 C C   . GLY A 1 660 ? -32.680 -3.540  -13.763 1.00 96.93 660 A 1 
ATOM 5038 O O   . GLY A 1 660 ? -33.880 -3.771  -13.666 1.00 95.76 660 A 1 
ATOM 5039 N N   . GLY A 1 661 ? -32.181 -2.333  -13.495 1.00 96.56 661 A 1 
ATOM 5040 C CA  . GLY A 1 661 ? -32.965 -1.239  -12.899 1.00 96.26 661 A 1 
ATOM 5041 C C   . GLY A 1 661 ? -34.193 -0.814  -13.708 1.00 96.35 661 A 1 
ATOM 5042 O O   . GLY A 1 661 ? -35.265 -0.613  -13.141 1.00 95.64 661 A 1 
ATOM 5043 N N   . LYS A 1 662 ? -34.089 -0.792  -15.037 1.00 96.79 662 A 1 
ATOM 5044 C CA  . LYS A 1 662 ? -35.207 -0.445  -15.944 1.00 96.36 662 A 1 
ATOM 5045 C C   . LYS A 1 662 ? -36.442 -1.351  -15.815 1.00 96.55 662 A 1 
ATOM 5046 O O   . LYS A 1 662 ? -37.507 -0.974  -16.281 1.00 95.31 662 A 1 
ATOM 5047 C CB  . LYS A 1 662 ? -34.731 -0.468  -17.402 1.00 95.79 662 A 1 
ATOM 5048 C CG  . LYS A 1 662 ? -33.687 0.615   -17.701 1.00 92.16 662 A 1 
ATOM 5049 C CD  . LYS A 1 662 ? -33.343 0.614   -19.193 1.00 85.53 662 A 1 
ATOM 5050 C CE  . LYS A 1 662 ? -32.320 1.713   -19.471 1.00 81.11 662 A 1 
ATOM 5051 N NZ  . LYS A 1 662 ? -31.993 1.796   -20.917 1.00 68.19 662 A 1 
ATOM 5052 N N   . LEU A 1 663 ? -36.292 -2.535  -15.229 1.00 96.13 663 A 1 
ATOM 5053 C CA  . LEU A 1 663 ? -37.415 -3.453  -15.004 1.00 95.97 663 A 1 
ATOM 5054 C C   . LEU A 1 663 ? -38.274 -3.062  -13.793 1.00 95.97 663 A 1 
ATOM 5055 O O   . LEU A 1 663 ? -39.394 -3.550  -13.673 1.00 94.63 663 A 1 
ATOM 5056 C CB  . LEU A 1 663 ? -36.876 -4.880  -14.803 1.00 96.00 663 A 1 
ATOM 5057 C CG  . LEU A 1 663 ? -36.097 -5.475  -15.989 1.00 94.69 663 A 1 
ATOM 5058 C CD1 . LEU A 1 663 ? -35.592 -6.867  -15.601 1.00 91.05 663 A 1 
ATOM 5059 C CD2 . LEU A 1 663 ? -36.959 -5.606  -17.243 1.00 92.00 663 A 1 
ATOM 5060 N N   . TYR A 1 664 ? -37.734 -2.249  -12.891 1.00 96.32 664 A 1 
ATOM 5061 C CA  . TYR A 1 664 ? -38.327 -2.017  -11.571 1.00 96.09 664 A 1 
ATOM 5062 C C   . TYR A 1 664 ? -38.588 -0.543  -11.262 1.00 96.07 664 A 1 
ATOM 5063 O O   . TYR A 1 664 ? -39.411 -0.251  -10.391 1.00 93.96 664 A 1 
ATOM 5064 C CB  . TYR A 1 664 ? -37.414 -2.628  -10.502 1.00 95.95 664 A 1 
ATOM 5065 C CG  . TYR A 1 664 ? -37.125 -4.102  -10.700 1.00 96.48 664 A 1 
ATOM 5066 C CD1 . TYR A 1 664 ? -38.138 -5.060  -10.489 1.00 94.68 664 A 1 
ATOM 5067 C CD2 . TYR A 1 664 ? -35.847 -4.515  -11.124 1.00 95.36 664 A 1 
ATOM 5068 C CE1 . TYR A 1 664 ? -37.877 -6.425  -10.701 1.00 94.63 664 A 1 
ATOM 5069 C CE2 . TYR A 1 664 ? -35.581 -5.880  -11.338 1.00 94.88 664 A 1 
ATOM 5070 C CZ  . TYR A 1 664 ? -36.596 -6.838  -11.126 1.00 95.62 664 A 1 
ATOM 5071 O OH  . TYR A 1 664 ? -36.339 -8.157  -11.338 1.00 94.48 664 A 1 
ATOM 5072 N N   . GLU A 1 665 ? -37.894 0.362   -11.926 1.00 95.81 665 A 1 
ATOM 5073 C CA  . GLU A 1 665 ? -38.018 1.790   -11.657 1.00 95.66 665 A 1 
ATOM 5074 C C   . GLU A 1 665 ? -39.116 2.452   -12.500 1.00 95.68 665 A 1 
ATOM 5075 O O   . GLU A 1 665 ? -39.209 2.180   -13.699 1.00 94.24 665 A 1 
ATOM 5076 C CB  . GLU A 1 665 ? -36.676 2.486   -11.886 1.00 95.20 665 A 1 
ATOM 5077 C CG  . GLU A 1 665 ? -35.623 2.057   -10.863 1.00 94.12 665 A 1 
ATOM 5078 C CD  . GLU A 1 665 ? -36.051 2.339   -9.423  1.00 96.02 665 A 1 
ATOM 5079 O OE1 . GLU A 1 665 ? -35.921 1.445   -8.561  1.00 91.82 665 A 1 
ATOM 5080 O OE2 . GLU A 1 665 ? -36.498 3.465   -9.113  1.00 93.33 665 A 1 
ATOM 5081 N N   . PRO A 1 666 ? -39.926 3.337   -11.901 1.00 95.49 666 A 1 
ATOM 5082 C CA  . PRO A 1 666 ? -40.892 4.139   -12.639 1.00 94.69 666 A 1 
ATOM 5083 C C   . PRO A 1 666 ? -40.189 5.212   -13.487 1.00 95.02 666 A 1 
ATOM 5084 O O   . PRO A 1 666 ? -39.127 5.725   -13.125 1.00 93.97 666 A 1 
ATOM 5085 C CB  . PRO A 1 666 ? -41.800 4.754   -11.572 1.00 94.01 666 A 1 
ATOM 5086 C CG  . PRO A 1 666 ? -40.870 4.918   -10.373 1.00 93.68 666 A 1 
ATOM 5087 C CD  . PRO A 1 666 ? -39.942 3.711   -10.488 1.00 95.53 666 A 1 
ATOM 5088 N N   . GLU A 1 667 ? -40.828 5.599   -14.591 1.00 93.96 667 A 1 
ATOM 5089 C CA  . GLU A 1 667 ? -40.474 6.825   -15.309 1.00 94.04 667 A 1 
ATOM 5090 C C   . GLU A 1 667 ? -41.153 8.022   -14.628 1.00 94.39 667 A 1 
ATOM 5091 O O   . GLU A 1 667 ? -42.377 8.063   -14.487 1.00 91.41 667 A 1 
ATOM 5092 C CB  . GLU A 1 667 ? -40.846 6.738   -16.798 1.00 92.60 667 A 1 
ATOM 5093 C CG  . GLU A 1 667 ? -39.972 5.722   -17.557 1.00 82.59 667 A 1 
ATOM 5094 C CD  . GLU A 1 667 ? -40.208 5.692   -19.079 1.00 76.66 667 A 1 
ATOM 5095 O OE1 . GLU A 1 667 ? -39.468 4.934   -19.758 1.00 69.62 667 A 1 
ATOM 5096 O OE2 . GLU A 1 667 ? -41.110 6.404   -19.576 1.00 69.84 667 A 1 
ATOM 5097 N N   . GLU A 1 668 ? -40.354 8.988   -14.174 1.00 94.69 668 A 1 
ATOM 5098 C CA  . GLU A 1 668 ? -40.838 10.189  -13.498 1.00 95.06 668 A 1 
ATOM 5099 C C   . GLU A 1 668 ? -40.415 11.445  -14.271 1.00 94.54 668 A 1 
ATOM 5100 O O   . GLU A 1 668 ? -39.251 11.592  -14.644 1.00 91.83 668 A 1 
ATOM 5101 C CB  . GLU A 1 668 ? -40.315 10.252  -12.053 1.00 94.04 668 A 1 
ATOM 5102 C CG  . GLU A 1 668 ? -40.839 9.121   -11.157 1.00 92.92 668 A 1 
ATOM 5103 C CD  . GLU A 1 668 ? -40.363 9.300   -9.713  1.00 94.55 668 A 1 
ATOM 5104 O OE1 . GLU A 1 668 ? -41.162 9.736   -8.853  1.00 88.55 668 A 1 
ATOM 5105 O OE2 . GLU A 1 668 ? -39.176 9.019   -9.432  1.00 90.04 668 A 1 
ATOM 5106 N N   . GLU A 1 669 ? -41.342 12.392  -14.455 1.00 93.35 669 A 1 
ATOM 5107 C CA  . GLU A 1 669 ? -41.052 13.675  -15.120 1.00 93.12 669 A 1 
ATOM 5108 C C   . GLU A 1 669 ? -40.024 14.519  -14.347 1.00 92.80 669 A 1 
ATOM 5109 O O   . GLU A 1 669 ? -39.224 15.234  -14.947 1.00 88.97 669 A 1 
ATOM 5110 C CB  . GLU A 1 669 ? -42.338 14.500  -15.275 1.00 92.18 669 A 1 
ATOM 5111 C CG  . GLU A 1 669 ? -43.370 13.873  -16.226 1.00 85.16 669 A 1 
ATOM 5112 C CD  . GLU A 1 669 ? -44.606 14.776  -16.439 1.00 79.86 669 A 1 
ATOM 5113 O OE1 . GLU A 1 669 ? -45.392 14.461  -17.361 1.00 72.60 669 A 1 
ATOM 5114 O OE2 . GLU A 1 669 ? -44.764 15.767  -15.687 1.00 72.68 669 A 1 
ATOM 5115 N N   . ASN A 1 670 ? -40.035 14.436  -13.008 1.00 91.79 670 A 1 
ATOM 5116 C CA  . ASN A 1 670 ? -39.150 15.190  -12.121 1.00 91.82 670 A 1 
ATOM 5117 C C   . ASN A 1 670 ? -38.515 14.276  -11.058 1.00 92.18 670 A 1 
ATOM 5118 O O   . ASN A 1 670 ? -38.905 14.338  -9.880  1.00 89.82 670 A 1 
ATOM 5119 C CB  . ASN A 1 670 ? -39.932 16.358  -11.494 1.00 89.62 670 A 1 
ATOM 5120 C CG  . ASN A 1 670 ? -40.366 17.387  -12.522 1.00 85.25 670 A 1 
ATOM 5121 O OD1 . ASN A 1 670 ? -39.597 18.214  -12.966 1.00 77.42 670 A 1 
ATOM 5122 N ND2 . ASN A 1 670 ? -41.614 17.369  -12.919 1.00 76.48 670 A 1 
ATOM 5123 N N   . PRO A 1 671 ? -37.509 13.461  -11.400 1.00 93.22 671 A 1 
ATOM 5124 C CA  . PRO A 1 671 ? -36.884 12.517  -10.465 1.00 92.60 671 A 1 
ATOM 5125 C C   . PRO A 1 671 ? -36.302 13.169  -9.203  1.00 93.15 671 A 1 
ATOM 5126 O O   . PRO A 1 671 ? -36.243 12.544  -8.149  1.00 91.06 671 A 1 
ATOM 5127 C CB  . PRO A 1 671 ? -35.792 11.812  -11.273 1.00 91.32 671 A 1 
ATOM 5128 C CG  . PRO A 1 671 ? -36.295 11.898  -12.713 1.00 90.15 671 A 1 
ATOM 5129 C CD  . PRO A 1 671 ? -36.996 13.249  -12.748 1.00 92.91 671 A 1 
ATOM 5130 N N   . MET A 1 672 ? -35.902 14.439  -9.283  1.00 91.32 672 A 1 
ATOM 5131 C CA  . MET A 1 672 ? -35.378 15.214  -8.152  1.00 91.72 672 A 1 
ATOM 5132 C C   . MET A 1 672 ? -36.397 15.338  -7.003  1.00 92.76 672 A 1 
ATOM 5133 O O   . MET A 1 672 ? -36.018 15.255  -5.838  1.00 91.43 672 A 1 
ATOM 5134 C CB  . MET A 1 672 ? -34.920 16.584  -8.687  1.00 89.99 672 A 1 
ATOM 5135 C CG  . MET A 1 672 ? -34.240 17.470  -7.629  1.00 82.61 672 A 1 
ATOM 5136 S SD  . MET A 1 672 ? -35.368 18.629  -6.801  1.00 78.78 672 A 1 
ATOM 5137 C CE  . MET A 1 672 ? -34.232 19.322  -5.570  1.00 70.39 672 A 1 
ATOM 5138 N N   . LEU A 1 673 ? -37.686 15.465  -7.328  1.00 93.10 673 A 1 
ATOM 5139 C CA  . LEU A 1 673 ? -38.803 15.557  -6.374  1.00 93.47 673 A 1 
ATOM 5140 C C   . LEU A 1 673 ? -39.568 14.238  -6.210  1.00 93.67 673 A 1 
ATOM 5141 O O   . LEU A 1 673 ? -40.545 14.186  -5.454  1.00 88.12 673 A 1 
ATOM 5142 C CB  . LEU A 1 673 ? -39.764 16.677  -6.829  1.00 91.60 673 A 1 
ATOM 5143 C CG  . LEU A 1 673 ? -39.148 18.086  -6.854  1.00 90.41 673 A 1 
ATOM 5144 C CD1 . LEU A 1 673 ? -40.194 19.094  -7.342  1.00 85.24 673 A 1 
ATOM 5145 C CD2 . LEU A 1 673 ? -38.676 18.519  -5.466  1.00 85.41 673 A 1 
ATOM 5146 N N   . GLY A 1 674 ? -39.154 13.202  -6.925  1.00 92.92 674 A 1 
ATOM 5147 C CA  . GLY A 1 674 ? -39.880 11.958  -7.095  1.00 93.33 674 A 1 
ATOM 5148 C C   . GLY A 1 674 ? -39.645 10.921  -5.991  1.00 94.61 674 A 1 
ATOM 5149 O O   . GLY A 1 674 ? -39.483 11.237  -4.803  1.00 92.74 674 A 1 
ATOM 5150 N N   . PHE A 1 675 ? -39.656 9.655   -6.393  1.00 93.05 675 A 1 
ATOM 5151 C CA  . PHE A 1 675 ? -39.590 8.480   -5.528  1.00 93.35 675 A 1 
ATOM 5152 C C   . PHE A 1 675 ? -38.172 8.236   -4.983  1.00 93.56 675 A 1 
ATOM 5153 O O   . PHE A 1 675 ? -37.374 7.490   -5.549  1.00 90.57 675 A 1 
ATOM 5154 C CB  . PHE A 1 675 ? -40.151 7.280   -6.304  1.00 92.35 675 A 1 
ATOM 5155 C CG  . PHE A 1 675 ? -40.328 6.019   -5.481  1.00 91.69 675 A 1 
ATOM 5156 C CD1 . PHE A 1 675 ? -39.788 4.799   -5.940  1.00 85.40 675 A 1 
ATOM 5157 C CD2 . PHE A 1 675 ? -41.059 6.050   -4.279  1.00 86.11 675 A 1 
ATOM 5158 C CE1 . PHE A 1 675 ? -39.990 3.621   -5.208  1.00 84.81 675 A 1 
ATOM 5159 C CE2 . PHE A 1 675 ? -41.249 4.870   -3.543  1.00 84.83 675 A 1 
ATOM 5160 C CZ  . PHE A 1 675 ? -40.723 3.651   -4.011  1.00 90.40 675 A 1 
ATOM 5161 N N   . ARG A 1 676 ? -37.852 8.890   -3.852  1.00 95.02 676 A 1 
ATOM 5162 C CA  . ARG A 1 676 ? -36.554 8.809   -3.168  1.00 95.57 676 A 1 
ATOM 5163 C C   . ARG A 1 676 ? -36.670 9.014   -1.654  1.00 96.73 676 A 1 
ATOM 5164 O O   . ARG A 1 676 ? -37.723 9.431   -1.159  1.00 94.66 676 A 1 
ATOM 5165 C CB  . ARG A 1 676 ? -35.583 9.834   -3.797  1.00 94.15 676 A 1 
ATOM 5166 C CG  . ARG A 1 676 ? -35.954 11.298  -3.486  1.00 91.64 676 A 1 
ATOM 5167 C CD  . ARG A 1 676 ? -34.992 12.288  -4.159  1.00 91.82 676 A 1 
ATOM 5168 N NE  . ARG A 1 676 ? -33.644 12.261  -3.561  1.00 90.63 676 A 1 
ATOM 5169 C CZ  . ARG A 1 676 ? -32.617 12.986  -3.969  1.00 91.34 676 A 1 
ATOM 5170 N NH1 . ARG A 1 676 ? -32.692 13.767  -4.998  1.00 84.65 676 A 1 
ATOM 5171 N NH2 . ARG A 1 676 ? -31.486 12.953  -3.349  1.00 85.68 676 A 1 
ATOM 5172 N N   . GLY A 1 677 ? -35.566 8.756   -0.935  1.00 94.12 677 A 1 
ATOM 5173 C CA  . GLY A 1 677 ? -35.445 8.997   0.504   1.00 95.11 677 A 1 
ATOM 5174 C C   . GLY A 1 677 ? -36.492 8.254   1.342   1.00 96.30 677 A 1 
ATOM 5175 O O   . GLY A 1 677 ? -36.877 7.132   1.008   1.00 95.05 677 A 1 
ATOM 5176 N N   . ALA A 1 678 ? -36.974 8.883   2.423   1.00 96.64 678 A 1 
ATOM 5177 C CA  . ALA A 1 678 ? -37.912 8.286   3.376   1.00 96.67 678 A 1 
ATOM 5178 C C   . ALA A 1 678 ? -39.159 7.660   2.721   1.00 96.66 678 A 1 
ATOM 5179 O O   . ALA A 1 678 ? -39.497 6.511   3.018   1.00 95.81 678 A 1 
ATOM 5180 C CB  . ALA A 1 678 ? -38.310 9.367   4.383   1.00 96.46 678 A 1 
ATOM 5181 N N   . SER A 1 679 ? -39.792 8.344   1.768   1.00 96.79 679 A 1 
ATOM 5182 C CA  . SER A 1 679 ? -40.981 7.841   1.052   1.00 96.40 679 A 1 
ATOM 5183 C C   . SER A 1 679 ? -40.710 6.522   0.319   1.00 96.45 679 A 1 
ATOM 5184 O O   . SER A 1 679 ? -41.599 5.682   0.176   1.00 94.71 679 A 1 
ATOM 5185 C CB  . SER A 1 679 ? -41.464 8.853   0.009   1.00 95.12 679 A 1 
ATOM 5186 O OG  . SER A 1 679 ? -41.414 10.196  0.438   1.00 82.62 679 A 1 
ATOM 5187 N N   . ARG A 1 680 ? -39.477 6.337   -0.157  1.00 96.79 680 A 1 
ATOM 5188 C CA  . ARG A 1 680 ? -39.042 5.135   -0.870  1.00 96.61 680 A 1 
ATOM 5189 C C   . ARG A 1 680 ? -38.885 3.953   0.076   1.00 97.03 680 A 1 
ATOM 5190 O O   . ARG A 1 680 ? -39.357 2.866   -0.240  1.00 96.10 680 A 1 
ATOM 5191 C CB  . ARG A 1 680 ? -37.758 5.468   -1.628  1.00 95.74 680 A 1 
ATOM 5192 C CG  . ARG A 1 680 ? -37.385 4.342   -2.593  1.00 93.30 680 A 1 
ATOM 5193 C CD  . ARG A 1 680 ? -36.232 4.746   -3.496  1.00 93.16 680 A 1 
ATOM 5194 N NE  . ARG A 1 680 ? -35.980 3.671   -4.439  1.00 92.64 680 A 1 
ATOM 5195 C CZ  . ARG A 1 680 ? -36.193 3.649   -5.740  1.00 93.79 680 A 1 
ATOM 5196 N NH1 . ARG A 1 680 ? -36.479 4.695   -6.471  1.00 86.28 680 A 1 
ATOM 5197 N NH2 . ARG A 1 680 ? -36.133 2.521   -6.338  1.00 88.50 680 A 1 
ATOM 5198 N N   . TYR A 1 681 ? -38.291 4.164   1.244   1.00 96.74 681 A 1 
ATOM 5199 C CA  . TYR A 1 681 ? -38.076 3.101   2.236   1.00 97.03 681 A 1 
ATOM 5200 C C   . TYR A 1 681 ? -39.392 2.549   2.787   1.00 97.12 681 A 1 
ATOM 5201 O O   . TYR A 1 681 ? -39.540 1.337   2.964   1.00 95.89 681 A 1 
ATOM 5202 C CB  . TYR A 1 681 ? -37.218 3.634   3.385   1.00 96.75 681 A 1 
ATOM 5203 C CG  . TYR A 1 681 ? -35.971 4.394   2.986   1.00 96.64 681 A 1 
ATOM 5204 C CD1 . TYR A 1 681 ? -35.217 4.019   1.854   1.00 93.93 681 A 1 
ATOM 5205 C CD2 . TYR A 1 681 ? -35.571 5.505   3.757   1.00 94.06 681 A 1 
ATOM 5206 C CE1 . TYR A 1 681 ? -34.091 4.764   1.479   1.00 92.90 681 A 1 
ATOM 5207 C CE2 . TYR A 1 681 ? -34.440 6.245   3.391   1.00 92.17 681 A 1 
ATOM 5208 C CZ  . TYR A 1 681 ? -33.702 5.880   2.248   1.00 93.65 681 A 1 
ATOM 5209 O OH  . TYR A 1 681 ? -32.625 6.604   1.886   1.00 92.19 681 A 1 
ATOM 5210 N N   . ILE A 1 682 ? -40.364 3.424   3.019   1.00 96.63 682 A 1 
ATOM 5211 C CA  . ILE A 1 682 ? -41.680 3.070   3.567   1.00 96.54 682 A 1 
ATOM 5212 C C   . ILE A 1 682 ? -42.536 2.310   2.539   1.00 96.61 682 A 1 
ATOM 5213 O O   . ILE A 1 682 ? -43.366 1.476   2.914   1.00 95.51 682 A 1 
ATOM 5214 C CB  . ILE A 1 682 ? -42.383 4.357   4.050   1.00 95.55 682 A 1 
ATOM 5215 C CG1 . ILE A 1 682 ? -41.607 5.029   5.210   1.00 90.99 682 A 1 
ATOM 5216 C CG2 . ILE A 1 682 ? -43.825 4.076   4.503   1.00 89.99 682 A 1 
ATOM 5217 C CD1 . ILE A 1 682 ? -41.962 6.513   5.363   1.00 88.12 682 A 1 
ATOM 5218 N N   . SER A 1 683 ? -42.336 2.582   1.249   1.00 96.80 683 A 1 
ATOM 5219 C CA  . SER A 1 683 ? -43.137 1.976   0.179   1.00 96.42 683 A 1 
ATOM 5220 C C   . SER A 1 683 ? -43.020 0.450   0.160   1.00 96.36 683 A 1 
ATOM 5221 O O   . SER A 1 683 ? -41.919 -0.096  0.088   1.00 95.54 683 A 1 
ATOM 5222 C CB  . SER A 1 683 ? -42.705 2.536   -1.172  1.00 95.55 683 A 1 
ATOM 5223 O OG  . SER A 1 683 ? -43.513 1.998   -2.197  1.00 88.09 683 A 1 
ATOM 5224 N N   . GLU A 1 684 ? -44.148 -0.247  0.095   1.00 95.67 684 A 1 
ATOM 5225 C CA  . GLU A 1 684 ? -44.186 -1.710  -0.036  1.00 95.43 684 A 1 
ATOM 5226 C C   . GLU A 1 684 ? -43.408 -2.206  -1.262  1.00 95.74 684 A 1 
ATOM 5227 O O   . GLU A 1 684 ? -42.800 -3.271  -1.230  1.00 93.98 684 A 1 
ATOM 5228 C CB  . GLU A 1 684 ? -45.640 -2.193  -0.154  1.00 94.25 684 A 1 
ATOM 5229 C CG  . GLU A 1 684 ? -46.463 -1.950  1.121   1.00 83.61 684 A 1 
ATOM 5230 C CD  . GLU A 1 684 ? -47.890 -2.520  1.028   1.00 76.48 684 A 1 
ATOM 5231 O OE1 . GLU A 1 684 ? -48.561 -2.553  2.081   1.00 68.87 684 A 1 
ATOM 5232 O OE2 . GLU A 1 684 ? -48.309 -2.905  -0.088  1.00 68.41 684 A 1 
ATOM 5233 N N   . SER A 1 685 ? -43.368 -1.416  -2.328  1.00 94.63 685 A 1 
ATOM 5234 C CA  . SER A 1 685 ? -42.670 -1.761  -3.570  1.00 94.04 685 A 1 
ATOM 5235 C C   . SER A 1 685 ? -41.141 -1.770  -3.451  1.00 94.56 685 A 1 
ATOM 5236 O O   . SER A 1 685 ? -40.495 -2.347  -4.322  1.00 92.53 685 A 1 
ATOM 5237 C CB  . SER A 1 685 ? -43.098 -0.814  -4.695  1.00 92.95 685 A 1 
ATOM 5238 O OG  . SER A 1 685 ? -42.617 0.497   -4.481  1.00 89.31 685 A 1 
ATOM 5239 N N   . PHE A 1 686 ? -40.554 -1.168  -2.421  1.00 95.02 686 A 1 
ATOM 5240 C CA  . PHE A 1 686 ? -39.099 -1.057  -2.240  1.00 95.31 686 A 1 
ATOM 5241 C C   . PHE A 1 686 ? -38.608 -1.469  -0.841  1.00 95.88 686 A 1 
ATOM 5242 O O   . PHE A 1 686 ? -37.407 -1.536  -0.605  1.00 94.77 686 A 1 
ATOM 5243 C CB  . PHE A 1 686 ? -38.660 0.372   -2.595  1.00 94.52 686 A 1 
ATOM 5244 C CG  . PHE A 1 686 ? -37.190 0.483   -2.942  1.00 93.05 686 A 1 
ATOM 5245 C CD1 . PHE A 1 686 ? -36.255 0.891   -1.970  1.00 89.02 686 A 1 
ATOM 5246 C CD2 . PHE A 1 686 ? -36.745 0.151   -4.236  1.00 89.70 686 A 1 
ATOM 5247 C CE1 . PHE A 1 686 ? -34.885 0.967   -2.287  1.00 87.92 686 A 1 
ATOM 5248 C CE2 . PHE A 1 686 ? -35.376 0.227   -4.555  1.00 87.04 686 A 1 
ATOM 5249 C CZ  . PHE A 1 686 ? -34.445 0.635   -3.581  1.00 89.89 686 A 1 
ATOM 5250 N N   . ARG A 1 687 ? -39.509 -1.781  0.078   1.00 95.02 687 A 1 
ATOM 5251 C CA  . ARG A 1 687 ? -39.190 -2.149  1.469   1.00 95.41 687 A 1 
ATOM 5252 C C   . ARG A 1 687 ? -38.192 -3.308  1.558   1.00 96.38 687 A 1 
ATOM 5253 O O   . ARG A 1 687 ? -37.220 -3.211  2.297   1.00 95.28 687 A 1 
ATOM 5254 C CB  . ARG A 1 687 ? -40.497 -2.456  2.204   1.00 92.91 687 A 1 
ATOM 5255 C CG  . ARG A 1 687 ? -40.256 -2.760  3.687   1.00 87.79 687 A 1 
ATOM 5256 C CD  . ARG A 1 687 ? -41.566 -2.967  4.443   1.00 85.25 687 A 1 
ATOM 5257 N NE  . ARG A 1 687 ? -42.360 -1.731  4.519   1.00 79.67 687 A 1 
ATOM 5258 C CZ  . ARG A 1 687 ? -43.423 -1.537  5.275   1.00 74.55 687 A 1 
ATOM 5259 N NH1 . ARG A 1 687 ? -43.908 -2.476  6.040   1.00 65.78 687 A 1 
ATOM 5260 N NH2 . ARG A 1 687 ? -44.018 -0.377  5.278   1.00 66.47 687 A 1 
ATOM 5261 N N   . ASP A 1 688 ? -38.390 -4.344  0.748   1.00 96.64 688 A 1 
ATOM 5262 C CA  . ASP A 1 688 ? -37.491 -5.496  0.621   1.00 96.87 688 A 1 
ATOM 5263 C C   . ASP A 1 688 ? -36.045 -5.103  0.260   1.00 97.47 688 A 1 
ATOM 5264 O O   . ASP A 1 688 ? -35.082 -5.686  0.766   1.00 96.45 688 A 1 
ATOM 5265 C CB  . ASP A 1 688 ? -38.082 -6.471  -0.425  1.00 95.52 688 A 1 
ATOM 5266 C CG  . ASP A 1 688 ? -38.343 -5.902  -1.841  1.00 93.05 688 A 1 
ATOM 5267 O OD1 . ASP A 1 688 ? -38.318 -4.669  -2.056  1.00 87.38 688 A 1 
ATOM 5268 O OD2 . ASP A 1 688 ? -38.626 -6.685  -2.773  1.00 87.12 688 A 1 
ATOM 5269 N N   . CYS A 1 689 ? -35.864 -4.089  -0.575  1.00 96.89 689 A 1 
ATOM 5270 C CA  . CYS A 1 689 ? -34.547 -3.549  -0.919  1.00 96.86 689 A 1 
ATOM 5271 C C   . CYS A 1 689 ? -33.933 -2.751  0.239   1.00 97.24 689 A 1 
ATOM 5272 O O   . CYS A 1 689 ? -32.734 -2.859  0.490   1.00 96.69 689 A 1 
ATOM 5273 C CB  . CYS A 1 689 ? -34.667 -2.670  -2.165  1.00 96.40 689 A 1 
ATOM 5274 S SG  . CYS A 1 689 ? -35.310 -3.614  -3.576  1.00 95.26 689 A 1 
ATOM 5275 N N   . PHE A 1 690 ? -34.746 -1.967  0.945   1.00 97.03 690 A 1 
ATOM 5276 C CA  . PHE A 1 690 ? -34.310 -1.199  2.114   1.00 97.24 690 A 1 
ATOM 5277 C C   . PHE A 1 690 ? -33.851 -2.104  3.269   1.00 97.58 690 A 1 
ATOM 5278 O O   . PHE A 1 690 ? -32.854 -1.815  3.928   1.00 97.30 690 A 1 
ATOM 5279 C CB  . PHE A 1 690 ? -35.450 -0.274  2.551   1.00 97.04 690 A 1 
ATOM 5280 C CG  . PHE A 1 690 ? -35.121 0.515   3.798   1.00 96.98 690 A 1 
ATOM 5281 C CD1 . PHE A 1 690 ? -35.783 0.236   5.010   1.00 94.38 690 A 1 
ATOM 5282 C CD2 . PHE A 1 690 ? -34.124 1.504   3.756   1.00 94.98 690 A 1 
ATOM 5283 C CE1 . PHE A 1 690 ? -35.460 0.957   6.169   1.00 94.18 690 A 1 
ATOM 5284 C CE2 . PHE A 1 690 ? -33.796 2.222   4.919   1.00 93.97 690 A 1 
ATOM 5285 C CZ  . PHE A 1 690 ? -34.467 1.954   6.127   1.00 95.25 690 A 1 
ATOM 5286 N N   . GLU A 1 691 ? -34.513 -3.243  3.462   1.00 97.53 691 A 1 
ATOM 5287 C CA  . GLU A 1 691 ? -34.101 -4.248  4.449   1.00 97.55 691 A 1 
ATOM 5288 C C   . GLU A 1 691 ? -32.672 -4.758  4.210   1.00 97.82 691 A 1 
ATOM 5289 O O   . GLU A 1 691 ? -31.942 -5.030  5.167   1.00 97.44 691 A 1 
ATOM 5290 C CB  . GLU A 1 691 ? -35.081 -5.427  4.417   1.00 96.80 691 A 1 
ATOM 5291 C CG  . GLU A 1 691 ? -36.439 -5.091  5.048   1.00 83.28 691 A 1 
ATOM 5292 C CD  . GLU A 1 691 ? -37.481 -6.202  4.856   1.00 80.18 691 A 1 
ATOM 5293 O OE1 . GLU A 1 691 ? -38.672 -5.905  5.098   1.00 70.66 691 A 1 
ATOM 5294 O OE2 . GLU A 1 691 ? -37.081 -7.337  4.497   1.00 73.03 691 A 1 
ATOM 5295 N N   . LEU A 1 692 ? -32.217 -4.854  2.955   1.00 97.63 692 A 1 
ATOM 5296 C CA  . LEU A 1 692 ? -30.836 -5.249  2.641   1.00 97.85 692 A 1 
ATOM 5297 C C   . LEU A 1 692 ? -29.821 -4.211  3.135   1.00 98.07 692 A 1 
ATOM 5298 O O   . LEU A 1 692 ? -28.763 -4.577  3.654   1.00 97.76 692 A 1 
ATOM 5299 C CB  . LEU A 1 692 ? -30.659 -5.478  1.128   1.00 97.82 692 A 1 
ATOM 5300 C CG  . LEU A 1 692 ? -31.638 -6.465  0.470   1.00 97.19 692 A 1 
ATOM 5301 C CD1 . LEU A 1 692 ? -31.233 -6.674  -0.988  1.00 95.63 692 A 1 
ATOM 5302 C CD2 . LEU A 1 692 ? -31.659 -7.825  1.172   1.00 95.55 692 A 1 
ATOM 5303 N N   . GLU A 1 693 ? -30.154 -2.933  3.016   1.00 97.68 693 A 1 
ATOM 5304 C CA  . GLU A 1 693 ? -29.342 -1.826  3.516   1.00 97.56 693 A 1 
ATOM 5305 C C   . GLU A 1 693 ? -29.280 -1.834  5.054   1.00 98.06 693 A 1 
ATOM 5306 O O   . GLU A 1 693 ? -28.198 -1.748  5.640   1.00 97.54 693 A 1 
ATOM 5307 C CB  . GLU A 1 693 ? -29.913 -0.518  2.942   1.00 96.38 693 A 1 
ATOM 5308 C CG  . GLU A 1 693 ? -28.935 0.649   3.068   1.00 93.14 693 A 1 
ATOM 5309 C CD  . GLU A 1 693 ? -29.444 1.925   2.371   1.00 93.37 693 A 1 
ATOM 5310 O OE1 . GLU A 1 693 ? -29.043 3.017   2.810   1.00 85.88 693 A 1 
ATOM 5311 O OE2 . GLU A 1 693 ? -30.185 1.849   1.366   1.00 88.08 693 A 1 
ATOM 5312 N N   . CYS A 1 694 ? -30.419 -2.077  5.707   1.00 98.20 694 A 1 
ATOM 5313 C CA  . CYS A 1 694 ? -30.487 -2.252  7.157   1.00 98.27 694 A 1 
ATOM 5314 C C   . CYS A 1 694 ? -29.656 -3.451  7.638   1.00 98.38 694 A 1 
ATOM 5315 O O   . CYS A 1 694 ? -28.932 -3.338  8.627   1.00 98.18 694 A 1 
ATOM 5316 C CB  . CYS A 1 694 ? -31.950 -2.420  7.583   1.00 98.10 694 A 1 
ATOM 5317 S SG  . CYS A 1 694 ? -32.867 -0.884  7.294   1.00 97.65 694 A 1 
ATOM 5318 N N   . ARG A 1 695 ? -29.706 -4.585  6.926   1.00 98.37 695 A 1 
ATOM 5319 C CA  . ARG A 1 695 ? -28.877 -5.767  7.232   1.00 98.37 695 A 1 
ATOM 5320 C C   . ARG A 1 695 ? -27.386 -5.437  7.200   1.00 98.46 695 A 1 
ATOM 5321 O O   . ARG A 1 695 ? -26.664 -5.861  8.100   1.00 98.02 695 A 1 
ATOM 5322 C CB  . ARG A 1 695 ? -29.188 -6.906  6.252   1.00 98.00 695 A 1 
ATOM 5323 C CG  . ARG A 1 695 ? -30.521 -7.606  6.547   1.00 93.32 695 A 1 
ATOM 5324 C CD  . ARG A 1 695 ? -30.923 -8.558  5.409   1.00 92.92 695 A 1 
ATOM 5325 N NE  . ARG A 1 695 ? -29.933 -9.631  5.204   1.00 87.79 695 A 1 
ATOM 5326 C CZ  . ARG A 1 695 ? -29.923 -10.511 4.216   1.00 85.47 695 A 1 
ATOM 5327 N NH1 . ARG A 1 695 ? -30.855 -10.542 3.309   1.00 79.05 695 A 1 
ATOM 5328 N NH2 . ARG A 1 695 ? -28.955 -11.379 4.122   1.00 77.66 695 A 1 
ATOM 5329 N N   . ALA A 1 696 ? -26.934 -4.673  6.217   1.00 98.47 696 A 1 
ATOM 5330 C CA  . ALA A 1 696 ? -25.535 -4.259  6.120   1.00 98.48 696 A 1 
ATOM 5331 C C   . ALA A 1 696 ? -25.123 -3.347  7.287   1.00 98.54 696 A 1 
ATOM 5332 O O   . ALA A 1 696 ? -24.130 -3.622  7.961   1.00 98.38 696 A 1 
ATOM 5333 C CB  . ALA A 1 696 ? -25.310 -3.596  4.758   1.00 98.33 696 A 1 
ATOM 5334 N N   . LEU A 1 697 ? -25.909 -2.312  7.592   1.00 98.61 697 A 1 
ATOM 5335 C CA  . LEU A 1 697 ? -25.653 -1.392  8.708   1.00 98.59 697 A 1 
ATOM 5336 C C   . LEU A 1 697 ? -25.640 -2.112  10.060  1.00 98.55 697 A 1 
ATOM 5337 O O   . LEU A 1 697 ? -24.737 -1.898  10.872  1.00 98.15 697 A 1 
ATOM 5338 C CB  . LEU A 1 697 ? -26.726 -0.291  8.700   1.00 98.44 697 A 1 
ATOM 5339 C CG  . LEU A 1 697 ? -26.507 0.760   7.602   1.00 97.83 697 A 1 
ATOM 5340 C CD1 . LEU A 1 697 ? -27.780 1.572   7.406   1.00 96.25 697 A 1 
ATOM 5341 C CD2 . LEU A 1 697 ? -25.381 1.725   7.995   1.00 96.44 697 A 1 
ATOM 5342 N N   . LYS A 1 698 ? -26.600 -3.009  10.282  1.00 98.52 698 A 1 
ATOM 5343 C CA  . LYS A 1 698 ? -26.676 -3.838  11.490  1.00 98.32 698 A 1 
ATOM 5344 C C   . LYS A 1 698 ? -25.427 -4.693  11.652  1.00 98.31 698 A 1 
ATOM 5345 O O   . LYS A 1 698 ? -24.865 -4.742  12.744  1.00 97.59 698 A 1 
ATOM 5346 C CB  . LYS A 1 698 ? -27.942 -4.697  11.424  1.00 97.34 698 A 1 
ATOM 5347 C CG  . LYS A 1 698 ? -28.124 -5.552  12.684  1.00 91.30 698 A 1 
ATOM 5348 C CD  . LYS A 1 698 ? -29.409 -6.367  12.556  1.00 89.86 698 A 1 
ATOM 5349 C CE  . LYS A 1 698 ? -29.617 -7.240  13.791  1.00 80.69 698 A 1 
ATOM 5350 N NZ  . LYS A 1 698 ? -30.934 -7.921  13.711  1.00 74.82 698 A 1 
ATOM 5351 N N   . ARG A 1 699 ? -24.960 -5.333  10.580  1.00 98.50 699 A 1 
ATOM 5352 C CA  . ARG A 1 699 ? -23.750 -6.155  10.626  1.00 98.45 699 A 1 
ATOM 5353 C C   . ARG A 1 699 ? -22.511 -5.328  10.956  1.00 98.52 699 A 1 
ATOM 5354 O O   . ARG A 1 699 ? -21.783 -5.671  11.888  1.00 98.02 699 A 1 
ATOM 5355 C CB  . ARG A 1 699 ? -23.607 -6.932  9.316   1.00 98.02 699 A 1 
ATOM 5356 C CG  . ARG A 1 699 ? -22.393 -7.870  9.401   1.00 92.91 699 A 1 
ATOM 5357 C CD  . ARG A 1 699 ? -22.453 -8.844  8.244   1.00 88.81 699 A 1 
ATOM 5358 N NE  . ARG A 1 699 ? -21.252 -9.700  8.190   1.00 81.98 699 A 1 
ATOM 5359 C CZ  . ARG A 1 699 ? -21.034 -10.542 7.201   1.00 76.46 699 A 1 
ATOM 5360 N NH1 . ARG A 1 699 ? -21.938 -10.757 6.310   1.00 68.81 699 A 1 
ATOM 5361 N NH2 . ARG A 1 699 ? -19.904 -11.164 7.053   1.00 69.29 699 A 1 
ATOM 5362 N N   . VAL A 1 700 ? -22.300 -4.214  10.269  1.00 98.50 700 A 1 
ATOM 5363 C CA  . VAL A 1 700 ? -21.155 -3.325  10.534  1.00 98.59 700 A 1 
ATOM 5364 C C   . VAL A 1 700 ? -21.156 -2.856  11.987  1.00 98.57 700 A 1 
ATOM 5365 O O   . VAL A 1 700 ? -20.140 -2.939  12.680  1.00 98.28 700 A 1 
ATOM 5366 C CB  . VAL A 1 700 ? -21.158 -2.127  9.571   1.00 98.52 700 A 1 
ATOM 5367 C CG1 . VAL A 1 700 ? -20.085 -1.090  9.929   1.00 97.65 700 A 1 
ATOM 5368 C CG2 . VAL A 1 700 ? -20.879 -2.591  8.138   1.00 97.40 700 A 1 
ATOM 5369 N N   . ARG A 1 701 ? -22.299 -2.391  12.471  1.00 98.32 701 A 1 
ATOM 5370 C CA  . ARG A 1 701 ? -22.400 -1.772  13.782  1.00 98.12 701 A 1 
ATOM 5371 C C   . ARG A 1 701 ? -22.445 -2.787  14.928  1.00 97.81 701 A 1 
ATOM 5372 O O   . ARG A 1 701 ? -21.702 -2.644  15.904  1.00 96.48 701 A 1 
ATOM 5373 C CB  . ARG A 1 701 ? -23.609 -0.842  13.768  1.00 97.71 701 A 1 
ATOM 5374 C CG  . ARG A 1 701 ? -23.563 0.078   14.983  1.00 95.02 701 A 1 
ATOM 5375 C CD  . ARG A 1 701 ? -24.723 1.062   14.950  1.00 95.61 701 A 1 
ATOM 5376 N NE  . ARG A 1 701 ? -24.666 1.885   16.162  1.00 94.41 701 A 1 
ATOM 5377 C CZ  . ARG A 1 701 ? -24.982 1.471   17.375  1.00 96.22 701 A 1 
ATOM 5378 N NH1 . ARG A 1 701 ? -25.516 0.311   17.606  1.00 86.95 701 A 1 
ATOM 5379 N NH2 . ARG A 1 701 ? -24.743 2.232   18.386  1.00 90.17 701 A 1 
ATOM 5380 N N   . ASN A 1 702 ? -23.310 -3.791  14.822  1.00 97.44 702 A 1 
ATOM 5381 C CA  . ASN A 1 702 ? -23.627 -4.679  15.941  1.00 96.71 702 A 1 
ATOM 5382 C C   . ASN A 1 702 ? -22.766 -5.951  15.937  1.00 96.82 702 A 1 
ATOM 5383 O O   . ASN A 1 702 ? -22.340 -6.396  17.005  1.00 95.39 702 A 1 
ATOM 5384 C CB  . ASN A 1 702 ? -25.136 -4.992  15.944  1.00 95.51 702 A 1 
ATOM 5385 C CG  . ASN A 1 702 ? -26.033 -3.768  16.118  1.00 94.08 702 A 1 
ATOM 5386 O OD1 . ASN A 1 702 ? -25.600 -2.654  16.373  1.00 88.58 702 A 1 
ATOM 5387 N ND2 . ASN A 1 702 ? -27.331 -3.939  15.993  1.00 87.54 702 A 1 
ATOM 5388 N N   . GLU A 1 703 ? -22.470 -6.507  14.754  1.00 97.83 703 A 1 
ATOM 5389 C CA  . GLU A 1 703 ? -21.654 -7.726  14.649  1.00 97.84 703 A 1 
ATOM 5390 C C   . GLU A 1 703 ? -20.158 -7.388  14.614  1.00 98.13 703 A 1 
ATOM 5391 O O   . GLU A 1 703 ? -19.412 -7.867  15.477  1.00 97.44 703 A 1 
ATOM 5392 C CB  . GLU A 1 703 ? -22.065 -8.584  13.440  1.00 97.25 703 A 1 
ATOM 5393 C CG  . GLU A 1 703 ? -23.545 -8.997  13.460  1.00 95.34 703 A 1 
ATOM 5394 C CD  . GLU A 1 703 ? -23.962 -9.768  12.201  1.00 94.06 703 A 1 
ATOM 5395 O OE1 . GLU A 1 703 ? -25.176 -9.734  11.884  1.00 86.70 703 A 1 
ATOM 5396 O OE2 . GLU A 1 703 ? -23.083 -10.352 11.538  1.00 88.68 703 A 1 
ATOM 5397 N N   . MET A 1 704 ? -19.729 -6.500  13.712  1.00 98.15 704 A 1 
ATOM 5398 C CA  . MET A 1 704 ? -18.325 -6.059  13.628  1.00 98.38 704 A 1 
ATOM 5399 C C   . MET A 1 704 ? -17.924 -5.140  14.791  1.00 98.36 704 A 1 
ATOM 5400 O O   . MET A 1 704 ? -16.747 -5.044  15.132  1.00 97.72 704 A 1 
ATOM 5401 C CB  . MET A 1 704 ? -18.035 -5.365  12.287  1.00 98.42 704 A 1 
ATOM 5402 C CG  . MET A 1 704 ? -18.314 -6.258  11.070  1.00 98.14 704 A 1 
ATOM 5403 S SD  . MET A 1 704 ? -18.017 -5.446  9.477   1.00 98.02 704 A 1 
ATOM 5404 C CE  . MET A 1 704 ? -16.208 -5.394  9.442   1.00 95.26 704 A 1 
ATOM 5405 N N   . GLY A 1 705 ? -18.899 -4.483  15.446  1.00 98.19 705 A 1 
ATOM 5406 C CA  . GLY A 1 705 ? -18.639 -3.635  16.615  1.00 98.10 705 A 1 
ATOM 5407 C C   . GLY A 1 705 ? -18.152 -2.226  16.282  1.00 98.31 705 A 1 
ATOM 5408 O O   . GLY A 1 705 ? -17.686 -1.519  17.176  1.00 97.34 705 A 1 
ATOM 5409 N N   . LEU A 1 706 ? -18.309 -1.781  15.040  1.00 98.19 706 A 1 
ATOM 5410 C CA  . LEU A 1 706 ? -17.996 -0.420  14.591  1.00 98.40 706 A 1 
ATOM 5411 C C   . LEU A 1 706 ? -19.126 0.551   14.985  1.00 98.45 706 A 1 
ATOM 5412 O O   . LEU A 1 706 ? -19.865 1.090   14.161  1.00 98.05 706 A 1 
ATOM 5413 C CB  . LEU A 1 706 ? -17.680 -0.442  13.085  1.00 98.43 706 A 1 
ATOM 5414 C CG  . LEU A 1 706 ? -16.416 -1.246  12.713  1.00 98.18 706 A 1 
ATOM 5415 C CD1 . LEU A 1 706 ? -16.317 -1.403  11.201  1.00 97.35 706 A 1 
ATOM 5416 C CD2 . LEU A 1 706 ? -15.136 -0.558  13.207  1.00 97.19 706 A 1 
ATOM 5417 N N   . THR A 1 707 ? -19.285 0.742   16.290  1.00 98.48 707 A 1 
ATOM 5418 C CA  . THR A 1 707 ? -20.363 1.550   16.891  1.00 98.44 707 A 1 
ATOM 5419 C C   . THR A 1 707 ? -20.197 3.059   16.699  1.00 98.52 707 A 1 
ATOM 5420 O O   . THR A 1 707 ? -21.101 3.819   17.049  1.00 97.86 707 A 1 
ATOM 5421 C CB  . THR A 1 707 ? -20.514 1.251   18.391  1.00 97.91 707 A 1 
ATOM 5422 O OG1 . THR A 1 707 ? -19.290 1.460   19.057  1.00 95.44 707 A 1 
ATOM 5423 C CG2 . THR A 1 707 ? -20.935 -0.193  18.648  1.00 93.62 707 A 1 
ATOM 5424 N N   . ASN A 1 708 ? -19.076 3.500   16.135  1.00 98.40 708 A 1 
ATOM 5425 C CA  . ASN A 1 708 ? -18.874 4.880   15.690  1.00 98.47 708 A 1 
ATOM 5426 C C   . ASN A 1 708 ? -19.750 5.265   14.481  1.00 98.58 708 A 1 
ATOM 5427 O O   . ASN A 1 708 ? -19.834 6.449   14.154  1.00 98.26 708 A 1 
ATOM 5428 C CB  . ASN A 1 708 ? -17.378 5.109   15.413  1.00 98.34 708 A 1 
ATOM 5429 C CG  . ASN A 1 708 ? -16.821 4.288   14.262  1.00 98.45 708 A 1 
ATOM 5430 O OD1 . ASN A 1 708 ? -17.064 3.097   14.144  1.00 95.47 708 A 1 
ATOM 5431 N ND2 . ASN A 1 708 ? -16.026 4.890   13.411  1.00 95.76 708 A 1 
ATOM 5432 N N   . VAL A 1 709 ? -20.414 4.295   13.842  1.00 98.63 709 A 1 
ATOM 5433 C CA  . VAL A 1 709 ? -21.388 4.518   12.767  1.00 98.67 709 A 1 
ATOM 5434 C C   . VAL A 1 709 ? -22.710 5.042   13.333  1.00 98.65 709 A 1 
ATOM 5435 O O   . VAL A 1 709 ? -23.351 4.404   14.170  1.00 98.34 709 A 1 
ATOM 5436 C CB  . VAL A 1 709 ? -21.611 3.244   11.932  1.00 98.46 709 A 1 
ATOM 5437 C CG1 . VAL A 1 709 ? -22.716 3.412   10.877  1.00 97.48 709 A 1 
ATOM 5438 C CG2 . VAL A 1 709 ? -20.330 2.861   11.185  1.00 97.24 709 A 1 
ATOM 5439 N N   . GLU A 1 710 ? -23.142 6.188   12.819  1.00 98.63 710 A 1 
ATOM 5440 C CA  . GLU A 1 710 ? -24.469 6.780   12.997  1.00 98.64 710 A 1 
ATOM 5441 C C   . GLU A 1 710 ? -25.238 6.724   11.675  1.00 98.71 710 A 1 
ATOM 5442 O O   . GLU A 1 710 ? -24.639 6.729   10.603  1.00 98.45 710 A 1 
ATOM 5443 C CB  . GLU A 1 710 ? -24.343 8.234   13.480  1.00 98.40 710 A 1 
ATOM 5444 C CG  . GLU A 1 710 ? -23.755 8.276   14.894  1.00 97.47 710 A 1 
ATOM 5445 C CD  . GLU A 1 710 ? -23.473 9.687   15.402  1.00 97.10 710 A 1 
ATOM 5446 O OE1 . GLU A 1 710 ? -22.526 9.813   16.211  1.00 92.08 710 A 1 
ATOM 5447 O OE2 . GLU A 1 710 ? -24.180 10.667  15.112  1.00 93.32 710 A 1 
ATOM 5448 N N   . ILE A 1 711 ? -26.569 6.681   11.736  1.00 98.63 711 A 1 
ATOM 5449 C CA  . ILE A 1 711 ? -27.423 6.579   10.547  1.00 98.67 711 A 1 
ATOM 5450 C C   . ILE A 1 711 ? -28.051 7.937   10.262  1.00 98.67 711 A 1 
ATOM 5451 O O   . ILE A 1 711 ? -28.579 8.576   11.167  1.00 98.36 711 A 1 
ATOM 5452 C CB  . ILE A 1 711 ? -28.476 5.463   10.718  1.00 98.51 711 A 1 
ATOM 5453 C CG1 . ILE A 1 711 ? -27.766 4.097   10.866  1.00 97.68 711 A 1 
ATOM 5454 C CG2 . ILE A 1 711 ? -29.451 5.441   9.521   1.00 97.76 711 A 1 
ATOM 5455 C CD1 . ILE A 1 711 ? -28.709 2.931   11.173  1.00 96.70 711 A 1 
ATOM 5456 N N   . MET A 1 712 ? -28.042 8.351   8.998   1.00 98.64 712 A 1 
ATOM 5457 C CA  . MET A 1 712 ? -28.705 9.567   8.538   1.00 98.60 712 A 1 
ATOM 5458 C C   . MET A 1 712 ? -29.775 9.249   7.500   1.00 98.60 712 A 1 
ATOM 5459 O O   . MET A 1 712 ? -29.503 8.604   6.487   1.00 98.29 712 A 1 
ATOM 5460 C CB  . MET A 1 712 ? -27.661 10.563  8.031   1.00 98.31 712 A 1 
ATOM 5461 C CG  . MET A 1 712 ? -28.285 11.884  7.574   1.00 97.20 712 A 1 
ATOM 5462 S SD  . MET A 1 712 ? -27.087 13.224  7.361   1.00 96.79 712 A 1 
ATOM 5463 C CE  . MET A 1 712 ? -26.004 12.558  6.078   1.00 92.82 712 A 1 
ATOM 5464 N N   . VAL A 1 713 ? -30.997 9.736   7.750   1.00 98.47 713 A 1 
ATOM 5465 C CA  . VAL A 1 713 ? -32.166 9.543   6.880   1.00 98.50 713 A 1 
ATOM 5466 C C   . VAL A 1 713 ? -32.327 10.760  5.961   1.00 98.48 713 A 1 
ATOM 5467 O O   . VAL A 1 713 ? -32.553 11.863  6.471   1.00 98.14 713 A 1 
ATOM 5468 C CB  . VAL A 1 713 ? -33.444 9.308   7.706   1.00 98.33 713 A 1 
ATOM 5469 C CG1 . VAL A 1 713 ? -34.612 8.934   6.787   1.00 97.39 713 A 1 
ATOM 5470 C CG2 . VAL A 1 713 ? -33.271 8.172   8.727   1.00 97.28 713 A 1 
ATOM 5471 N N   . PRO A 1 714 ? -32.218 10.593  4.625   1.00 98.39 714 A 1 
ATOM 5472 C CA  . PRO A 1 714 ? -32.418 11.684  3.677   1.00 98.21 714 A 1 
ATOM 5473 C C   . PRO A 1 714 ? -33.898 11.882  3.318   1.00 98.08 714 A 1 
ATOM 5474 O O   . PRO A 1 714 ? -34.716 10.960  3.398   1.00 97.25 714 A 1 
ATOM 5475 C CB  . PRO A 1 714 ? -31.603 11.288  2.446   1.00 97.79 714 A 1 
ATOM 5476 C CG  . PRO A 1 714 ? -31.737 9.767   2.427   1.00 97.10 714 A 1 
ATOM 5477 C CD  . PRO A 1 714 ? -31.767 9.404   3.913   1.00 97.98 714 A 1 
ATOM 5478 N N   . PHE A 1 715 ? -34.217 13.073  2.826   1.00 97.87 715 A 1 
ATOM 5479 C CA  . PHE A 1 715 ? -35.442 13.443  2.116   1.00 97.57 715 A 1 
ATOM 5480 C C   . PHE A 1 715 ? -36.751 13.085  2.855   1.00 97.66 715 A 1 
ATOM 5481 O O   . PHE A 1 715 ? -37.677 12.493  2.296   1.00 96.32 715 A 1 
ATOM 5482 C CB  . PHE A 1 715 ? -35.350 12.943  0.664   1.00 96.87 715 A 1 
ATOM 5483 C CG  . PHE A 1 715 ? -35.833 13.959  -0.353  1.00 96.36 715 A 1 
ATOM 5484 C CD1 . PHE A 1 715 ? -37.169 13.954  -0.798  1.00 93.55 715 A 1 
ATOM 5485 C CD2 . PHE A 1 715 ? -34.931 14.917  -0.853  1.00 94.20 715 A 1 
ATOM 5486 C CE1 . PHE A 1 715 ? -37.599 14.897  -1.750  1.00 93.05 715 A 1 
ATOM 5487 C CE2 . PHE A 1 715 ? -35.363 15.861  -1.805  1.00 92.45 715 A 1 
ATOM 5488 C CZ  . PHE A 1 715 ? -36.696 15.851  -2.259  1.00 94.73 715 A 1 
ATOM 5489 N N   . VAL A 1 716 ? -36.825 13.452  4.132   1.00 97.89 716 A 1 
ATOM 5490 C CA  . VAL A 1 716 ? -38.005 13.220  4.989   1.00 98.22 716 A 1 
ATOM 5491 C C   . VAL A 1 716 ? -39.013 14.357  4.806   1.00 98.23 716 A 1 
ATOM 5492 O O   . VAL A 1 716 ? -38.790 15.480  5.265   1.00 97.82 716 A 1 
ATOM 5493 C CB  . VAL A 1 716 ? -37.618 13.068  6.469   1.00 98.15 716 A 1 
ATOM 5494 C CG1 . VAL A 1 716 ? -38.827 12.588  7.284   1.00 96.97 716 A 1 
ATOM 5495 C CG2 . VAL A 1 716 ? -36.481 12.062  6.689   1.00 96.76 716 A 1 
ATOM 5496 N N   . ARG A 1 717 ? -40.142 14.075  4.148   1.00 98.21 717 A 1 
ATOM 5497 C CA  . ARG A 1 717 ? -41.097 15.123  3.731   1.00 98.14 717 A 1 
ATOM 5498 C C   . ARG A 1 717 ? -42.048 15.564  4.839   1.00 98.26 717 A 1 
ATOM 5499 O O   . ARG A 1 717 ? -42.407 16.741  4.913   1.00 97.80 717 A 1 
ATOM 5500 C CB  . ARG A 1 717 ? -41.909 14.628  2.524   1.00 97.58 717 A 1 
ATOM 5501 C CG  . ARG A 1 717 ? -41.031 14.240  1.330   1.00 96.62 717 A 1 
ATOM 5502 C CD  . ARG A 1 717 ? -41.891 13.621  0.237   1.00 96.04 717 A 1 
ATOM 5503 N NE  . ARG A 1 717 ? -41.074 13.044  -0.838  1.00 94.31 717 A 1 
ATOM 5504 C CZ  . ARG A 1 717 ? -40.697 13.631  -1.955  1.00 94.13 717 A 1 
ATOM 5505 N NH1 . ARG A 1 717 ? -40.993 14.864  -2.251  1.00 88.82 717 A 1 
ATOM 5506 N NH2 . ARG A 1 717 ? -40.003 12.958  -2.820  1.00 89.71 717 A 1 
ATOM 5507 N N   . THR A 1 718 ? -42.483 14.606  5.665   1.00 97.94 718 A 1 
ATOM 5508 C CA  . THR A 1 718 ? -43.521 14.829  6.684   1.00 97.98 718 A 1 
ATOM 5509 C C   . THR A 1 718 ? -43.162 14.170  8.016   1.00 98.25 718 A 1 
ATOM 5510 O O   . THR A 1 718 ? -42.376 13.223  8.065   1.00 98.07 718 A 1 
ATOM 5511 C CB  . THR A 1 718 ? -44.897 14.318  6.221   1.00 97.59 718 A 1 
ATOM 5512 O OG1 . THR A 1 718 ? -44.933 12.918  6.172   1.00 96.12 718 A 1 
ATOM 5513 C CG2 . THR A 1 718 ? -45.329 14.838  4.846   1.00 95.22 718 A 1 
ATOM 5514 N N   . LEU A 1 719 ? -43.792 14.613  9.103   1.00 98.17 719 A 1 
ATOM 5515 C CA  . LEU A 1 719 ? -43.655 13.990  10.429  1.00 98.30 719 A 1 
ATOM 5516 C C   . LEU A 1 719 ? -44.143 12.531  10.434  1.00 98.36 719 A 1 
ATOM 5517 O O   . LEU A 1 719 ? -43.590 11.688  11.130  1.00 98.00 719 A 1 
ATOM 5518 C CB  . LEU A 1 719 ? -44.439 14.813  11.469  1.00 98.23 719 A 1 
ATOM 5519 C CG  . LEU A 1 719 ? -43.991 16.282  11.614  1.00 97.67 719 A 1 
ATOM 5520 C CD1 . LEU A 1 719 ? -44.926 17.012  12.578  1.00 96.12 719 A 1 
ATOM 5521 C CD2 . LEU A 1 719 ? -42.560 16.403  12.134  1.00 96.40 719 A 1 
ATOM 5522 N N   . GLY A 1 720 ? -45.146 12.213  9.613   1.00 98.16 720 A 1 
ATOM 5523 C CA  . GLY A 1 720 ? -45.619 10.836  9.435   1.00 97.97 720 A 1 
ATOM 5524 C C   . GLY A 1 720 ? -44.577 9.931   8.776   1.00 98.13 720 A 1 
ATOM 5525 O O   . GLY A 1 720 ? -44.433 8.781   9.178   1.00 97.65 720 A 1 
ATOM 5526 N N   . GLU A 1 721 ? -43.814 10.434  7.801   1.00 97.98 721 A 1 
ATOM 5527 C CA  . GLU A 1 721 ? -42.673 9.707   7.231   1.00 97.84 721 A 1 
ATOM 5528 C C   . GLU A 1 721 ? -41.544 9.543   8.253   1.00 98.08 721 A 1 
ATOM 5529 O O   . GLU A 1 721 ? -40.958 8.468   8.335   1.00 97.73 721 A 1 
ATOM 5530 C CB  . GLU A 1 721 ? -42.122 10.427  5.997   1.00 97.24 721 A 1 
ATOM 5531 C CG  . GLU A 1 721 ? -43.031 10.297  4.766   1.00 95.49 721 A 1 
ATOM 5532 C CD  . GLU A 1 721 ? -42.454 10.998  3.530   1.00 96.12 721 A 1 
ATOM 5533 O OE1 . GLU A 1 721 ? -42.903 10.670  2.409   1.00 90.95 721 A 1 
ATOM 5534 O OE2 . GLU A 1 721 ? -41.557 11.862  3.673   1.00 92.42 721 A 1 
ATOM 5535 N N   . ALA A 1 722 ? -41.263 10.572  9.059   1.00 98.21 722 A 1 
ATOM 5536 C CA  . ALA A 1 722 ? -40.258 10.513  10.116  1.00 98.27 722 A 1 
ATOM 5537 C C   . ALA A 1 722 ? -40.535 9.364   11.099  1.00 98.28 722 A 1 
ATOM 5538 O O   . ALA A 1 722 ? -39.658 8.535   11.330  1.00 98.05 722 A 1 
ATOM 5539 C CB  . ALA A 1 722 ? -40.211 11.865  10.837  1.00 98.16 722 A 1 
ATOM 5540 N N   . SER A 1 723 ? -41.764 9.284   11.618  1.00 98.43 723 A 1 
ATOM 5541 C CA  . SER A 1 723 ? -42.191 8.194   12.508  1.00 98.33 723 A 1 
ATOM 5542 C C   . SER A 1 723 ? -42.020 6.827   11.847  1.00 98.32 723 A 1 
ATOM 5543 O O   . SER A 1 723 ? -41.317 5.968   12.370  1.00 97.75 723 A 1 
ATOM 5544 C CB  . SER A 1 723 ? -43.649 8.383   12.909  1.00 97.80 723 A 1 
ATOM 5545 O OG  . SER A 1 723 ? -44.063 7.501   13.934  1.00 91.45 723 A 1 
ATOM 5546 N N   . GLN A 1 724 ? -42.579 6.651   10.644  1.00 98.24 724 A 1 
ATOM 5547 C CA  . GLN A 1 724 ? -42.563 5.363   9.946   1.00 98.12 724 A 1 
ATOM 5548 C C   . GLN A 1 724 ? -41.145 4.865   9.625   1.00 98.21 724 A 1 
ATOM 5549 O O   . GLN A 1 724 ? -40.882 3.674   9.736   1.00 97.71 724 A 1 
ATOM 5550 C CB  . GLN A 1 724 ? -43.363 5.474   8.642   1.00 97.81 724 A 1 
ATOM 5551 C CG  . GLN A 1 724 ? -44.877 5.476   8.874   1.00 95.17 724 A 1 
ATOM 5552 C CD  . GLN A 1 724 ? -45.613 5.763   7.573   1.00 93.41 724 A 1 
ATOM 5553 O OE1 . GLN A 1 724 ? -45.725 4.936   6.680   1.00 84.52 724 A 1 
ATOM 5554 N NE2 . GLN A 1 724 ? -46.129 6.957   7.398   1.00 80.93 724 A 1 
ATOM 5555 N N   . VAL A 1 725 ? -40.217 5.744   9.233   1.00 98.16 725 A 1 
ATOM 5556 C CA  . VAL A 1 725 ? -38.830 5.336   8.942   1.00 98.13 725 A 1 
ATOM 5557 C C   . VAL A 1 725 ? -38.088 4.944   10.215  1.00 98.31 725 A 1 
ATOM 5558 O O   . VAL A 1 725 ? -37.341 3.966   10.203  1.00 97.88 725 A 1 
ATOM 5559 C CB  . VAL A 1 725 ? -38.064 6.432   8.178   1.00 97.09 725 A 1 
ATOM 5560 C CG1 . VAL A 1 725 ? -36.577 6.097   8.009   1.00 87.05 725 A 1 
ATOM 5561 C CG2 . VAL A 1 725 ? -38.631 6.593   6.769   1.00 86.94 725 A 1 
ATOM 5562 N N   . VAL A 1 726 ? -38.285 5.662   11.318  1.00 98.32 726 A 1 
ATOM 5563 C CA  . VAL A 1 726 ? -37.673 5.317   12.609  1.00 98.34 726 A 1 
ATOM 5564 C C   . VAL A 1 726 ? -38.207 3.978   13.121  1.00 98.35 726 A 1 
ATOM 5565 O O   . VAL A 1 726 ? -37.414 3.138   13.550  1.00 97.96 726 A 1 
ATOM 5566 C CB  . VAL A 1 726 ? -37.871 6.456   13.626  1.00 98.00 726 A 1 
ATOM 5567 C CG1 . VAL A 1 726 ? -37.437 6.070   15.045  1.00 95.53 726 A 1 
ATOM 5568 C CG2 . VAL A 1 726 ? -37.028 7.674   13.217  1.00 95.18 726 A 1 
ATOM 5569 N N   . ASP A 1 727 ? -39.512 3.737   13.002  1.00 98.30 727 A 1 
ATOM 5570 C CA  . ASP A 1 727 ? -40.141 2.460   13.350  1.00 98.23 727 A 1 
ATOM 5571 C C   . ASP A 1 727 ? -39.604 1.322   12.465  1.00 98.20 727 A 1 
ATOM 5572 O O   . ASP A 1 727 ? -39.180 0.281   12.967  1.00 97.69 727 A 1 
ATOM 5573 C CB  . ASP A 1 727 ? -41.674 2.581   13.236  1.00 98.00 727 A 1 
ATOM 5574 C CG  . ASP A 1 727 ? -42.302 3.549   14.254  1.00 96.74 727 A 1 
ATOM 5575 O OD1 . ASP A 1 727 ? -41.733 3.696   15.359  1.00 93.45 727 A 1 
ATOM 5576 O OD2 . ASP A 1 727 ? -43.359 4.135   13.926  1.00 93.81 727 A 1 
ATOM 5577 N N   . LEU A 1 728 ? -39.489 1.546   11.154  1.00 98.08 728 A 1 
ATOM 5578 C CA  . LEU A 1 728 ? -38.957 0.566   10.204  1.00 97.92 728 A 1 
ATOM 5579 C C   . LEU A 1 728 ? -37.477 0.235   10.461  1.00 98.16 728 A 1 
ATOM 5580 O O   . LEU A 1 728 ? -37.067 -0.922  10.334  1.00 97.64 728 A 1 
ATOM 5581 C CB  . LEU A 1 728 ? -39.191 1.104   8.782   1.00 97.30 728 A 1 
ATOM 5582 C CG  . LEU A 1 728 ? -38.797 0.123   7.668   1.00 93.44 728 A 1 
ATOM 5583 C CD1 . LEU A 1 728 ? -39.622 -1.163  7.707   1.00 89.49 728 A 1 
ATOM 5584 C CD2 . LEU A 1 728 ? -39.018 0.788   6.309   1.00 90.90 728 A 1 
ATOM 5585 N N   . LEU A 1 729 ? -36.654 1.209   10.845  1.00 98.07 729 A 1 
ATOM 5586 C CA  . LEU A 1 729 ? -35.278 0.961   11.288  1.00 98.12 729 A 1 
ATOM 5587 C C   . LEU A 1 729 ? -35.253 0.074   12.541  1.00 98.16 729 A 1 
ATOM 5588 O O   . LEU A 1 729 ? -34.480 -0.885  12.598  1.00 97.94 729 A 1 
ATOM 5589 C CB  . LEU A 1 729 ? -34.554 2.297   11.552  1.00 98.15 729 A 1 
ATOM 5590 C CG  . LEU A 1 729 ? -34.090 3.043   10.289  1.00 97.68 729 A 1 
ATOM 5591 C CD1 . LEU A 1 729 ? -33.621 4.449   10.670  1.00 96.54 729 A 1 
ATOM 5592 C CD2 . LEU A 1 729 ? -32.914 2.330   9.611   1.00 96.48 729 A 1 
ATOM 5593 N N   . ALA A 1 730 ? -36.125 0.346   13.514  1.00 98.31 730 A 1 
ATOM 5594 C CA  . ALA A 1 730 ? -36.229 -0.441  14.738  1.00 98.23 730 A 1 
ATOM 5595 C C   . ALA A 1 730 ? -36.683 -1.884  14.461  1.00 98.06 730 A 1 
ATOM 5596 O O   . ALA A 1 730 ? -36.075 -2.822  14.985  1.00 97.42 730 A 1 
ATOM 5597 C CB  . ALA A 1 730 ? -37.157 0.288   15.715  1.00 98.09 730 A 1 
ATOM 5598 N N   . GLU A 1 731 ? -37.664 -2.090  13.576  1.00 97.85 731 A 1 
ATOM 5599 C CA  . GLU A 1 731 ? -38.110 -3.415  13.107  1.00 97.54 731 A 1 
ATOM 5600 C C   . GLU A 1 731 ? -36.960 -4.220  12.482  1.00 97.47 731 A 1 
ATOM 5601 O O   . GLU A 1 731 ? -36.862 -5.436  12.665  1.00 96.37 731 A 1 
ATOM 5602 C CB  . GLU A 1 731 ? -39.237 -3.252  12.069  1.00 96.98 731 A 1 
ATOM 5603 C CG  . GLU A 1 731 ? -40.583 -2.820  12.677  1.00 92.51 731 A 1 
ATOM 5604 C CD  . GLU A 1 731 ? -41.681 -2.561  11.622  1.00 91.45 731 A 1 
ATOM 5605 O OE1 . GLU A 1 731 ? -42.786 -2.143  12.035  1.00 82.89 731 A 1 
ATOM 5606 O OE2 . GLU A 1 731 ? -41.449 -2.810  10.414  1.00 85.27 731 A 1 
ATOM 5607 N N   . ASN A 1 732 ? -36.029 -3.548  11.815  1.00 97.75 732 A 1 
ATOM 5608 C CA  . ASN A 1 732 ? -34.837 -4.141  11.211  1.00 97.66 732 A 1 
ATOM 5609 C C   . ASN A 1 732 ? -33.635 -4.262  12.173  1.00 97.78 732 A 1 
ATOM 5610 O O   . ASN A 1 732 ? -32.526 -4.627  11.762  1.00 96.68 732 A 1 
ATOM 5611 C CB  . ASN A 1 732 ? -34.537 -3.401  9.903   1.00 97.52 732 A 1 
ATOM 5612 C CG  . ASN A 1 732 ? -35.486 -3.850  8.812   1.00 96.85 732 A 1 
ATOM 5613 O OD1 . ASN A 1 732 ? -35.290 -4.911  8.237   1.00 88.56 732 A 1 
ATOM 5614 N ND2 . ASN A 1 732 ? -36.529 -3.119  8.527   1.00 89.68 732 A 1 
ATOM 5615 N N   . GLY A 1 733 ? -33.828 -4.018  13.463  1.00 97.66 733 A 1 
ATOM 5616 C CA  . GLY A 1 733 ? -32.801 -4.162  14.500  1.00 97.33 733 A 1 
ATOM 5617 C C   . GLY A 1 733 ? -31.802 -3.006  14.568  1.00 97.63 733 A 1 
ATOM 5618 O O   . GLY A 1 733 ? -30.660 -3.222  14.981  1.00 96.43 733 A 1 
ATOM 5619 N N   . LEU A 1 734 ? -32.227 -1.818  14.160  1.00 97.95 734 A 1 
ATOM 5620 C CA  . LEU A 1 734 ? -31.514 -0.540  14.221  1.00 98.22 734 A 1 
ATOM 5621 C C   . LEU A 1 734 ? -32.318 0.486   15.038  1.00 98.31 734 A 1 
ATOM 5622 O O   . LEU A 1 734 ? -32.534 1.620   14.607  1.00 97.81 734 A 1 
ATOM 5623 C CB  . LEU A 1 734 ? -31.206 -0.061  12.791  1.00 98.17 734 A 1 
ATOM 5624 C CG  . LEU A 1 734 ? -30.240 -0.957  12.000  1.00 97.98 734 A 1 
ATOM 5625 C CD1 . LEU A 1 734 ? -30.222 -0.511  10.540  1.00 96.94 734 A 1 
ATOM 5626 C CD2 . LEU A 1 734 ? -28.812 -0.881  12.552  1.00 96.98 734 A 1 
ATOM 5627 N N   . ALA A 1 735 ? -32.800 0.074   16.208  1.00 98.29 735 A 1 
ATOM 5628 C CA  . ALA A 1 735 ? -33.570 0.949   17.083  1.00 98.31 735 A 1 
ATOM 5629 C C   . ALA A 1 735 ? -32.704 2.103   17.612  1.00 98.35 735 A 1 
ATOM 5630 O O   . ALA A 1 735 ? -31.580 1.915   18.088  1.00 97.66 735 A 1 
ATOM 5631 C CB  . ALA A 1 735 ? -34.191 0.121   18.211  1.00 97.82 735 A 1 
ATOM 5632 N N   . ARG A 1 736 ? -33.234 3.308   17.526  1.00 98.12 736 A 1 
ATOM 5633 C CA  . ARG A 1 736 ? -32.605 4.526   18.038  1.00 98.12 736 A 1 
ATOM 5634 C C   . ARG A 1 736 ? -32.316 4.385   19.535  1.00 98.04 736 A 1 
ATOM 5635 O O   . ARG A 1 736 ? -33.195 4.016   20.303  1.00 97.08 736 A 1 
ATOM 5636 C CB  . ARG A 1 736 ? -33.540 5.703   17.728  1.00 97.44 736 A 1 
ATOM 5637 C CG  . ARG A 1 736 ? -33.025 7.033   18.276  1.00 96.40 736 A 1 
ATOM 5638 C CD  . ARG A 1 736 ? -34.042 8.130   17.961  1.00 95.35 736 A 1 
ATOM 5639 N NE  . ARG A 1 736 ? -33.693 9.376   18.654  1.00 93.05 736 A 1 
ATOM 5640 C CZ  . ARG A 1 736 ? -34.517 10.332  19.025  1.00 94.00 736 A 1 
ATOM 5641 N NH1 . ARG A 1 736 ? -35.791 10.324  18.733  1.00 86.63 736 A 1 
ATOM 5642 N NH2 . ARG A 1 736 ? -34.056 11.326  19.714  1.00 88.29 736 A 1 
ATOM 5643 N N   . GLY A 1 737 ? -31.085 4.704   19.941  1.00 97.88 737 A 1 
ATOM 5644 C CA  . GLY A 1 737 ? -30.604 4.566   21.316  1.00 97.66 737 A 1 
ATOM 5645 C C   . GLY A 1 737 ? -29.988 3.201   21.637  1.00 97.86 737 A 1 
ATOM 5646 O O   . GLY A 1 737 ? -29.107 3.131   22.502  1.00 96.41 737 A 1 
ATOM 5647 N N   . ASP A 1 738 ? -30.348 2.125   20.924  1.00 97.53 738 A 1 
ATOM 5648 C CA  . ASP A 1 738 ? -29.793 0.793   21.153  1.00 97.24 738 A 1 
ATOM 5649 C C   . ASP A 1 738 ? -28.301 0.753   20.836  1.00 97.33 738 A 1 
ATOM 5650 O O   . ASP A 1 738 ? -27.847 1.195   19.776  1.00 95.75 738 A 1 
ATOM 5651 C CB  . ASP A 1 738 ? -30.534 -0.288  20.349  1.00 96.03 738 A 1 
ATOM 5652 C CG  . ASP A 1 738 ? -31.851 -0.733  20.982  1.00 88.83 738 A 1 
ATOM 5653 O OD1 . ASP A 1 738 ? -32.192 -0.216  22.072  1.00 83.08 738 A 1 
ATOM 5654 O OD2 . ASP A 1 738 ? -32.456 -1.662  20.404  1.00 83.65 738 A 1 
ATOM 5655 N N   . ASN A 1 739 ? -27.505 0.208   21.765  1.00 96.20 739 A 1 
ATOM 5656 C CA  . ASN A 1 739 ? -26.049 0.183   21.658  1.00 96.06 739 A 1 
ATOM 5657 C C   . ASN A 1 739 ? -25.461 1.578   21.323  1.00 97.07 739 A 1 
ATOM 5658 O O   . ASN A 1 739 ? -24.463 1.688   20.619  1.00 95.21 739 A 1 
ATOM 5659 C CB  . ASN A 1 739 ? -25.678 -0.962  20.685  1.00 93.66 739 A 1 
ATOM 5660 C CG  . ASN A 1 739 ? -24.205 -1.311  20.657  1.00 89.19 739 A 1 
ATOM 5661 O OD1 . ASN A 1 739 ? -23.464 -1.100  21.602  1.00 82.17 739 A 1 
ATOM 5662 N ND2 . ASN A 1 739 ? -23.741 -1.889  19.569  1.00 81.78 739 A 1 
ATOM 5663 N N   . GLY A 1 740 ? -26.111 2.656   21.769  1.00 96.65 740 A 1 
ATOM 5664 C CA  . GLY A 1 740 ? -25.710 4.042   21.498  1.00 97.07 740 A 1 
ATOM 5665 C C   . GLY A 1 740 ? -25.946 4.521   20.057  1.00 97.89 740 A 1 
ATOM 5666 O O   . GLY A 1 740 ? -25.312 5.490   19.648  1.00 97.03 740 A 1 
ATOM 5667 N N   . LEU A 1 741 ? -26.824 3.853   19.268  1.00 97.87 741 A 1 
ATOM 5668 C CA  . LEU A 1 741 ? -27.164 4.282   17.908  1.00 98.31 741 A 1 
ATOM 5669 C C   . LEU A 1 741 ? -27.844 5.647   17.923  1.00 98.41 741 A 1 
ATOM 5670 O O   . LEU A 1 741 ? -28.886 5.823   18.550  1.00 97.98 741 A 1 
ATOM 5671 C CB  . LEU A 1 741 ? -28.056 3.237   17.216  1.00 98.20 741 A 1 
ATOM 5672 C CG  . LEU A 1 741 ? -28.527 3.629   15.800  1.00 97.83 741 A 1 
ATOM 5673 C CD1 . LEU A 1 741 ? -27.375 3.909   14.839  1.00 96.62 741 A 1 
ATOM 5674 C CD2 . LEU A 1 741 ? -29.381 2.519   15.195  1.00 96.66 741 A 1 
ATOM 5675 N N   . ARG A 1 742 ? -27.274 6.590   17.173  1.00 98.52 742 A 1 
ATOM 5676 C CA  . ARG A 1 742 ? -27.923 7.859   16.853  1.00 98.57 742 A 1 
ATOM 5677 C C   . ARG A 1 742 ? -28.507 7.817   15.450  1.00 98.70 742 A 1 
ATOM 5678 O O   . ARG A 1 742 ? -27.860 7.332   14.517  1.00 98.47 742 A 1 
ATOM 5679 C CB  . ARG A 1 742 ? -26.956 9.025   17.035  1.00 98.17 742 A 1 
ATOM 5680 C CG  . ARG A 1 742 ? -26.720 9.285   18.531  1.00 95.45 742 A 1 
ATOM 5681 C CD  . ARG A 1 742 ? -25.921 10.561  18.752  1.00 93.11 742 A 1 
ATOM 5682 N NE  . ARG A 1 742 ? -24.502 10.371  18.439  1.00 83.71 742 A 1 
ATOM 5683 C CZ  . ARG A 1 742 ? -23.548 11.231  18.714  1.00 77.92 742 A 1 
ATOM 5684 N NH1 . ARG A 1 742 ? -23.804 12.439  19.128  1.00 70.23 742 A 1 
ATOM 5685 N NH2 . ARG A 1 742 ? -22.302 10.888  18.600  1.00 66.28 742 A 1 
ATOM 5686 N N   . VAL A 1 743 ? -29.716 8.345   15.318  1.00 98.52 743 A 1 
ATOM 5687 C CA  . VAL A 1 743 ? -30.410 8.506   14.039  1.00 98.67 743 A 1 
ATOM 5688 C C   . VAL A 1 743 ? -30.556 9.993   13.757  1.00 98.71 743 A 1 
ATOM 5689 O O   . VAL A 1 743 ? -31.236 10.718  14.484  1.00 98.41 743 A 1 
ATOM 5690 C CB  . VAL A 1 743 ? -31.757 7.761   14.008  1.00 98.51 743 A 1 
ATOM 5691 C CG1 . VAL A 1 743 ? -32.360 7.812   12.600  1.00 97.45 743 A 1 
ATOM 5692 C CG2 . VAL A 1 743 ? -31.594 6.281   14.384  1.00 97.20 743 A 1 
ATOM 5693 N N   . ILE A 1 744 ? -29.881 10.442  12.717  1.00 98.62 744 A 1 
ATOM 5694 C CA  . ILE A 1 744 ? -29.827 11.834  12.289  1.00 98.58 744 A 1 
ATOM 5695 C C   . ILE A 1 744 ? -30.783 12.020  11.109  1.00 98.66 744 A 1 
ATOM 5696 O O   . ILE A 1 744 ? -30.923 11.140  10.269  1.00 98.28 744 A 1 
ATOM 5697 C CB  . ILE A 1 744 ? -28.364 12.218  11.947  1.00 97.97 744 A 1 
ATOM 5698 C CG1 . ILE A 1 744 ? -27.367 11.925  13.101  1.00 95.40 744 A 1 
ATOM 5699 C CG2 . ILE A 1 744 ? -28.240 13.684  11.519  1.00 96.32 744 A 1 
ATOM 5700 C CD1 . ILE A 1 744 ? -27.715 12.581  14.444  1.00 88.97 744 A 1 
ATOM 5701 N N   . MET A 1 745 ? -31.453 13.164  11.008  1.00 98.70 745 A 1 
ATOM 5702 C CA  . MET A 1 745 ? -32.207 13.526  9.809   1.00 98.71 745 A 1 
ATOM 5703 C C   . MET A 1 745 ? -31.378 14.460  8.935   1.00 98.76 745 A 1 
ATOM 5704 O O   . MET A 1 745 ? -30.784 15.419  9.432   1.00 98.41 745 A 1 
ATOM 5705 C CB  . MET A 1 745 ? -33.544 14.160  10.198  1.00 98.36 745 A 1 
ATOM 5706 C CG  . MET A 1 745 ? -34.454 14.380  8.989   1.00 96.58 745 A 1 
ATOM 5707 S SD  . MET A 1 745 ? -36.063 15.103  9.385   1.00 96.12 745 A 1 
ATOM 5708 C CE  . MET A 1 745 ? -35.559 16.802  9.747   1.00 90.92 745 A 1 
ATOM 5709 N N   . MET A 1 746 ? -31.368 14.226  7.623   1.00 98.50 746 A 1 
ATOM 5710 C CA  . MET A 1 746 ? -30.903 15.241  6.692   1.00 98.39 746 A 1 
ATOM 5711 C C   . MET A 1 746 ? -31.964 16.342  6.592   1.00 98.42 746 A 1 
ATOM 5712 O O   . MET A 1 746 ? -33.066 16.127  6.100   1.00 97.88 746 A 1 
ATOM 5713 C CB  . MET A 1 746 ? -30.523 14.604  5.350   1.00 97.89 746 A 1 
ATOM 5714 C CG  . MET A 1 746 ? -29.840 15.625  4.437   1.00 94.62 746 A 1 
ATOM 5715 S SD  . MET A 1 746 ? -29.020 14.901  2.984   1.00 93.19 746 A 1 
ATOM 5716 C CE  . MET A 1 746 ? -27.386 14.585  3.653   1.00 84.74 746 A 1 
ATOM 5717 N N   . CYS A 1 747 ? -31.658 17.525  7.126   1.00 98.50 747 A 1 
ATOM 5718 C CA  . CYS A 1 747 ? -32.515 18.701  7.033   1.00 98.44 747 A 1 
ATOM 5719 C C   . CYS A 1 747 ? -32.256 19.388  5.688   1.00 98.29 747 A 1 
ATOM 5720 O O   . CYS A 1 747 ? -31.371 20.240  5.577   1.00 97.35 747 A 1 
ATOM 5721 C CB  . CYS A 1 747 ? -32.256 19.603  8.245   1.00 98.32 747 A 1 
ATOM 5722 S SG  . CYS A 1 747 ? -33.290 21.090  8.172   1.00 97.79 747 A 1 
ATOM 5723 N N   . GLU A 1 748 ? -33.001 18.974  4.669   1.00 97.90 748 A 1 
ATOM 5724 C CA  . GLU A 1 748 ? -32.781 19.398  3.279   1.00 97.64 748 A 1 
ATOM 5725 C C   . GLU A 1 748 ? -34.048 19.846  2.550   1.00 97.55 748 A 1 
ATOM 5726 O O   . GLU A 1 748 ? -33.986 20.296  1.411   1.00 95.74 748 A 1 
ATOM 5727 C CB  . GLU A 1 748 ? -32.045 18.291  2.526   1.00 96.80 748 A 1 
ATOM 5728 C CG  . GLU A 1 748 ? -32.878 17.021  2.306   1.00 96.06 748 A 1 
ATOM 5729 C CD  . GLU A 1 748 ? -32.014 15.894  1.733   1.00 96.64 748 A 1 
ATOM 5730 O OE1 . GLU A 1 748 ? -32.206 14.743  2.179   1.00 93.49 748 A 1 
ATOM 5731 O OE2 . GLU A 1 748 ? -31.113 16.194  0.911   1.00 94.24 748 A 1 
ATOM 5732 N N   . LEU A 1 749 ? -35.195 19.791  3.221   1.00 98.03 749 A 1 
ATOM 5733 C CA  . LEU A 1 749 ? -36.454 20.339  2.732   1.00 98.13 749 A 1 
ATOM 5734 C C   . LEU A 1 749 ? -36.834 21.597  3.528   1.00 98.31 749 A 1 
ATOM 5735 O O   . LEU A 1 749 ? -36.639 21.626  4.747   1.00 97.85 749 A 1 
ATOM 5736 C CB  . LEU A 1 749 ? -37.562 19.273  2.819   1.00 97.74 749 A 1 
ATOM 5737 C CG  . LEU A 1 749 ? -37.227 17.928  2.159   1.00 96.50 749 A 1 
ATOM 5738 C CD1 . LEU A 1 749 ? -38.389 16.957  2.360   1.00 92.08 749 A 1 
ATOM 5739 C CD2 . LEU A 1 749 ? -36.995 18.071  0.665   1.00 91.81 749 A 1 
ATOM 5740 N N   . PRO A 1 750 ? -37.448 22.605  2.908   1.00 98.10 750 A 1 
ATOM 5741 C CA  . PRO A 1 750 ? -37.965 23.761  3.650   1.00 98.04 750 A 1 
ATOM 5742 C C   . PRO A 1 750 ? -38.887 23.371  4.813   1.00 98.16 750 A 1 
ATOM 5743 O O   . PRO A 1 750 ? -38.803 23.968  5.884   1.00 97.80 750 A 1 
ATOM 5744 C CB  . PRO A 1 750 ? -38.691 24.616  2.606   1.00 97.69 750 A 1 
ATOM 5745 C CG  . PRO A 1 750 ? -37.938 24.295  1.315   1.00 96.93 750 A 1 
ATOM 5746 C CD  . PRO A 1 750 ? -37.600 22.814  1.475   1.00 97.90 750 A 1 
ATOM 5747 N N   . SER A 1 751 ? -39.710 22.328  4.645   1.00 98.10 751 A 1 
ATOM 5748 C CA  . SER A 1 751 ? -40.566 21.801  5.715   1.00 97.99 751 A 1 
ATOM 5749 C C   . SER A 1 751 ? -39.775 21.317  6.931   1.00 98.25 751 A 1 
ATOM 5750 O O   . SER A 1 751 ? -40.225 21.525  8.056   1.00 97.82 751 A 1 
ATOM 5751 C CB  . SER A 1 751 ? -41.444 20.661  5.193   1.00 97.29 751 A 1 
ATOM 5752 O OG  . SER A 1 751 ? -40.663 19.638  4.612   1.00 94.89 751 A 1 
ATOM 5753 N N   . ASN A 1 752 ? -38.580 20.731  6.733   1.00 98.15 752 A 1 
ATOM 5754 C CA  . ASN A 1 752 ? -37.725 20.265  7.824   1.00 98.34 752 A 1 
ATOM 5755 C C   . ASN A 1 752 ? -37.242 21.432  8.693   1.00 98.43 752 A 1 
ATOM 5756 O O   . ASN A 1 752 ? -37.269 21.342  9.913   1.00 97.99 752 A 1 
ATOM 5757 C CB  . ASN A 1 752 ? -36.517 19.501  7.278   1.00 98.22 752 A 1 
ATOM 5758 C CG  . ASN A 1 752 ? -36.823 18.319  6.384   1.00 98.05 752 A 1 
ATOM 5759 O OD1 . ASN A 1 752 ? -36.060 18.014  5.485   1.00 93.16 752 A 1 
ATOM 5760 N ND2 . ASN A 1 752 ? -37.902 17.608  6.594   1.00 93.50 752 A 1 
ATOM 5761 N N   . ALA A 1 753 ? -36.826 22.519  8.070   1.00 98.30 753 A 1 
ATOM 5762 C CA  . ALA A 1 753 ? -36.351 23.700  8.788   1.00 98.20 753 A 1 
ATOM 5763 C C   . ALA A 1 753 ? -37.487 24.514  9.438   1.00 98.29 753 A 1 
ATOM 5764 O O   . ALA A 1 753 ? -37.274 25.143  10.474  1.00 97.67 753 A 1 
ATOM 5765 C CB  . ALA A 1 753 ? -35.539 24.546  7.806   1.00 97.80 753 A 1 
ATOM 5766 N N   . ILE A 1 754 ? -38.690 24.510  8.828   1.00 98.28 754 A 1 
ATOM 5767 C CA  . ILE A 1 754 ? -39.876 25.198  9.374   1.00 98.15 754 A 1 
ATOM 5768 C C   . ILE A 1 754 ? -40.424 24.455  10.597  1.00 98.23 754 A 1 
ATOM 5769 O O   . ILE A 1 754 ? -40.749 25.098  11.588  1.00 97.75 754 A 1 
ATOM 5770 C CB  . ILE A 1 754 ? -40.946 25.385  8.271   1.00 97.78 754 A 1 
ATOM 5771 C CG1 . ILE A 1 754 ? -40.457 26.410  7.222   1.00 96.30 754 A 1 
ATOM 5772 C CG2 . ILE A 1 754 ? -42.297 25.851  8.857   1.00 96.34 754 A 1 
ATOM 5773 C CD1 . ILE A 1 754 ? -41.275 26.415  5.922   1.00 91.79 754 A 1 
ATOM 5774 N N   . LEU A 1 755 ? -40.510 23.118  10.538  1.00 98.20 755 A 1 
ATOM 5775 C CA  . LEU A 1 755 ? -41.013 22.245  11.608  1.00 98.28 755 A 1 
ATOM 5776 C C   . LEU A 1 755 ? -39.865 21.568  12.370  1.00 98.47 755 A 1 
ATOM 5777 O O   . LEU A 1 755 ? -39.938 20.393  12.725  1.00 98.11 755 A 1 
ATOM 5778 C CB  . LEU A 1 755 ? -42.004 21.222  11.021  1.00 98.12 755 A 1 
ATOM 5779 C CG  . LEU A 1 755 ? -43.240 21.808  10.323  1.00 97.14 755 A 1 
ATOM 5780 C CD1 . LEU A 1 755 ? -44.077 20.660  9.746   1.00 94.00 755 A 1 
ATOM 5781 C CD2 . LEU A 1 755 ? -44.122 22.613  11.274  1.00 94.59 755 A 1 
ATOM 5782 N N   . ALA A 1 756 ? -38.750 22.279  12.574  1.00 98.36 756 A 1 
ATOM 5783 C CA  . ALA A 1 756 ? -37.530 21.686  13.110  1.00 98.41 756 A 1 
ATOM 5784 C C   . ALA A 1 756 ? -37.724 21.084  14.511  1.00 98.47 756 A 1 
ATOM 5785 O O   . ALA A 1 756 ? -37.216 19.998  14.781  1.00 98.12 756 A 1 
ATOM 5786 C CB  . ALA A 1 756 ? -36.429 22.747  13.090  1.00 98.11 756 A 1 
ATOM 5787 N N   . GLU A 1 757 ? -38.470 21.747  15.393  1.00 98.40 757 A 1 
ATOM 5788 C CA  . GLU A 1 757 ? -38.711 21.260  16.761  1.00 98.35 757 A 1 
ATOM 5789 C C   . GLU A 1 757 ? -39.504 19.944  16.752  1.00 98.42 757 A 1 
ATOM 5790 O O   . GLU A 1 757 ? -39.139 19.002  17.452  1.00 97.80 757 A 1 
ATOM 5791 C CB  . GLU A 1 757 ? -39.404 22.339  17.627  1.00 97.94 757 A 1 
ATOM 5792 C CG  . GLU A 1 757 ? -38.512 23.585  17.826  1.00 95.64 757 A 1 
ATOM 5793 C CD  . GLU A 1 757 ? -38.991 24.616  18.871  1.00 93.51 757 A 1 
ATOM 5794 O OE1 . GLU A 1 757 ? -38.392 25.723  18.925  1.00 84.96 757 A 1 
ATOM 5795 O OE2 . GLU A 1 757 ? -39.816 24.345  19.763  1.00 85.61 757 A 1 
ATOM 5796 N N   . GLU A 1 758 ? -40.506 19.826  15.898  1.00 98.52 758 A 1 
ATOM 5797 C CA  . GLU A 1 758 ? -41.359 18.648  15.749  1.00 98.46 758 A 1 
ATOM 5798 C C   . GLU A 1 758 ? -40.601 17.460  15.128  1.00 98.55 758 A 1 
ATOM 5799 O O   . GLU A 1 758 ? -40.732 16.327  15.585  1.00 98.05 758 A 1 
ATOM 5800 C CB  . GLU A 1 758 ? -42.593 18.997  14.894  1.00 98.19 758 A 1 
ATOM 5801 C CG  . GLU A 1 758 ? -43.496 20.110  15.464  1.00 96.55 758 A 1 
ATOM 5802 C CD  . GLU A 1 758 ? -43.134 21.548  15.041  1.00 95.63 758 A 1 
ATOM 5803 O OE1 . GLU A 1 758 ? -44.055 22.396  15.057  1.00 87.92 758 A 1 
ATOM 5804 O OE2 . GLU A 1 758 ? -41.971 21.816  14.679  1.00 87.96 758 A 1 
ATOM 5805 N N   . PHE A 1 759 ? -39.762 17.696  14.112  1.00 98.46 759 A 1 
ATOM 5806 C CA  . PHE A 1 759 ? -38.910 16.641  13.550  1.00 98.51 759 A 1 
ATOM 5807 C C   . PHE A 1 759 ? -37.875 16.131  14.560  1.00 98.50 759 A 1 
ATOM 5808 O O   . PHE A 1 759 ? -37.550 14.942  14.572  1.00 98.09 759 A 1 
ATOM 5809 C CB  . PHE A 1 759 ? -38.223 17.130  12.270  1.00 98.42 759 A 1 
ATOM 5810 C CG  . PHE A 1 759 ? -39.065 17.014  11.015  1.00 98.50 759 A 1 
ATOM 5811 C CD1 . PHE A 1 759 ? -39.361 15.744  10.488  1.00 97.78 759 A 1 
ATOM 5812 C CD2 . PHE A 1 759 ? -39.532 18.161  10.355  1.00 97.96 759 A 1 
ATOM 5813 C CE1 . PHE A 1 759 ? -40.126 15.619  9.313   1.00 97.60 759 A 1 
ATOM 5814 C CE2 . PHE A 1 759 ? -40.297 18.041  9.180   1.00 97.48 759 A 1 
ATOM 5815 C CZ  . PHE A 1 759 ? -40.598 16.771  8.660   1.00 97.95 759 A 1 
ATOM 5816 N N   . LEU A 1 760 ? -37.371 16.998  15.438  1.00 98.49 760 A 1 
ATOM 5817 C CA  . LEU A 1 760 ? -36.423 16.609  16.479  1.00 98.44 760 A 1 
ATOM 5818 C C   . LEU A 1 760 ? -37.033 15.665  17.527  1.00 98.35 760 A 1 
ATOM 5819 O O   . LEU A 1 760 ? -36.274 15.035  18.253  1.00 97.71 760 A 1 
ATOM 5820 C CB  . LEU A 1 760 ? -35.809 17.857  17.139  1.00 98.25 760 A 1 
ATOM 5821 C CG  . LEU A 1 760 ? -34.764 18.581  16.266  1.00 97.74 760 A 1 
ATOM 5822 C CD1 . LEU A 1 760 ? -34.419 19.930  16.898  1.00 96.40 760 A 1 
ATOM 5823 C CD2 . LEU A 1 760 ? -33.472 17.775  16.126  1.00 96.74 760 A 1 
ATOM 5824 N N   . GLU A 1 761 ? -38.344 15.475  17.606  1.00 98.39 761 A 1 
ATOM 5825 C CA  . GLU A 1 761 ? -38.946 14.437  18.456  1.00 98.20 761 A 1 
ATOM 5826 C C   . GLU A 1 761 ? -38.523 13.023  18.009  1.00 98.26 761 A 1 
ATOM 5827 O O   . GLU A 1 761 ? -38.243 12.161  18.844  1.00 97.39 761 A 1 
ATOM 5828 C CB  . GLU A 1 761 ? -40.476 14.577  18.477  1.00 97.89 761 A 1 
ATOM 5829 C CG  . GLU A 1 761 ? -40.916 15.923  19.086  1.00 94.39 761 A 1 
ATOM 5830 C CD  . GLU A 1 761 ? -42.442 16.066  19.254  1.00 87.55 761 A 1 
ATOM 5831 O OE1 . GLU A 1 761 ? -42.859 17.132  19.766  1.00 77.42 761 A 1 
ATOM 5832 O OE2 . GLU A 1 761 ? -43.181 15.107  18.933  1.00 78.72 761 A 1 
ATOM 5833 N N   . TYR A 1 762 ? -38.354 12.822  16.697  1.00 98.42 762 A 1 
ATOM 5834 C CA  . TYR A 1 762 ? -38.024 11.531  16.087  1.00 98.43 762 A 1 
ATOM 5835 C C   . TYR A 1 762 ? -36.520 11.289  15.921  1.00 98.45 762 A 1 
ATOM 5836 O O   . TYR A 1 762 ? -36.086 10.140  15.869  1.00 97.79 762 A 1 
ATOM 5837 C CB  . TYR A 1 762 ? -38.740 11.426  14.735  1.00 98.35 762 A 1 
ATOM 5838 C CG  . TYR A 1 762 ? -40.244 11.587  14.847  1.00 98.30 762 A 1 
ATOM 5839 C CD1 . TYR A 1 762 ? -41.036 10.496  15.255  1.00 96.99 762 A 1 
ATOM 5840 C CD2 . TYR A 1 762 ? -40.845 12.831  14.589  1.00 97.42 762 A 1 
ATOM 5841 C CE1 . TYR A 1 762 ? -42.427 10.649  15.408  1.00 96.78 762 A 1 
ATOM 5842 C CE2 . TYR A 1 762 ? -42.235 12.990  14.745  1.00 96.83 762 A 1 
ATOM 5843 C CZ  . TYR A 1 762 ? -43.028 11.900  15.154  1.00 97.11 762 A 1 
ATOM 5844 O OH  . TYR A 1 762 ? -44.371 12.053  15.309  1.00 95.92 762 A 1 
ATOM 5845 N N   . PHE A 1 763 ? -35.698 12.334  15.874  1.00 98.56 763 A 1 
ATOM 5846 C CA  . PHE A 1 763 ? -34.274 12.240  15.542  1.00 98.62 763 A 1 
ATOM 5847 C C   . PHE A 1 763 ? -33.357 12.788  16.644  1.00 98.59 763 A 1 
ATOM 5848 O O   . PHE A 1 763 ? -33.762 13.618  17.465  1.00 98.02 763 A 1 
ATOM 5849 C CB  . PHE A 1 763 ? -34.028 12.927  14.193  1.00 98.52 763 A 1 
ATOM 5850 C CG  . PHE A 1 763 ? -34.781 12.300  13.038  1.00 98.63 763 A 1 
ATOM 5851 C CD1 . PHE A 1 763 ? -34.333 11.095  12.474  1.00 97.97 763 A 1 
ATOM 5852 C CD2 . PHE A 1 763 ? -35.945 12.908  12.541  1.00 98.08 763 A 1 
ATOM 5853 C CE1 . PHE A 1 763 ? -35.034 10.503  11.413  1.00 97.78 763 A 1 
ATOM 5854 C CE2 . PHE A 1 763 ? -36.649 12.316  11.477  1.00 97.73 763 A 1 
ATOM 5855 C CZ  . PHE A 1 763 ? -36.195 11.114  10.910  1.00 98.11 763 A 1 
ATOM 5856 N N   . ASP A 1 764 ? -32.089 12.339  16.664  1.00 98.62 764 A 1 
ATOM 5857 C CA  . ASP A 1 764 ? -31.050 12.796  17.602  1.00 98.61 764 A 1 
ATOM 5858 C C   . ASP A 1 764 ? -30.340 14.077  17.156  1.00 98.61 764 A 1 
ATOM 5859 O O   . ASP A 1 764 ? -29.427 14.558  17.834  1.00 97.88 764 A 1 
ATOM 5860 C CB  . ASP A 1 764 ? -30.034 11.674  17.854  1.00 98.47 764 A 1 
ATOM 5861 C CG  . ASP A 1 764 ? -30.706 10.466  18.478  1.00 98.21 764 A 1 
ATOM 5862 O OD1 . ASP A 1 764 ? -31.331 10.637  19.549  1.00 96.01 764 A 1 
ATOM 5863 O OD2 . ASP A 1 764 ? -30.665 9.392   17.853  1.00 96.45 764 A 1 
ATOM 5864 N N   . GLY A 1 765 ? -30.750 14.631  16.032  1.00 98.48 765 A 1 
ATOM 5865 C CA  . GLY A 1 765 ? -30.220 15.864  15.476  1.00 98.57 765 A 1 
ATOM 5866 C C   . GLY A 1 765 ? -30.346 15.928  13.965  1.00 98.70 765 A 1 
ATOM 5867 O O   . GLY A 1 765 ? -30.922 15.035  13.333  1.00 98.32 765 A 1 
ATOM 5868 N N   . PHE A 1 766 ? -29.777 16.987  13.396  1.00 98.53 766 A 1 
ATOM 5869 C CA  . PHE A 1 766 ? -29.802 17.236  11.961  1.00 98.60 766 A 1 
ATOM 5870 C C   . PHE A 1 766 ? -28.401 17.337  11.361  1.00 98.61 766 A 1 
ATOM 5871 O O   . PHE A 1 766 ? -27.466 17.861  11.967  1.00 98.17 766 A 1 
ATOM 5872 C CB  . PHE A 1 766 ? -30.603 18.510  11.655  1.00 98.44 766 A 1 
ATOM 5873 C CG  . PHE A 1 766 ? -32.062 18.525  12.075  1.00 98.47 766 A 1 
ATOM 5874 C CD1 . PHE A 1 766 ? -32.814 17.342  12.190  1.00 97.27 766 A 1 
ATOM 5875 C CD2 . PHE A 1 766 ? -32.680 19.761  12.331  1.00 97.29 766 A 1 
ATOM 5876 C CE1 . PHE A 1 766 ? -34.163 17.388  12.574  1.00 96.70 766 A 1 
ATOM 5877 C CE2 . PHE A 1 766 ? -34.033 19.808  12.710  1.00 96.43 766 A 1 
ATOM 5878 C CZ  . PHE A 1 766 ? -34.772 18.623  12.841  1.00 97.34 766 A 1 
ATOM 5879 N N   . SER A 1 767 ? -28.291 16.905  10.111  1.00 98.45 767 A 1 
ATOM 5880 C CA  . SER A 1 767 ? -27.234 17.349  9.208   1.00 98.41 767 A 1 
ATOM 5881 C C   . SER A 1 767 ? -27.885 18.104  8.054   1.00 98.43 767 A 1 
ATOM 5882 O O   . SER A 1 767 ? -28.755 17.570  7.372   1.00 97.71 767 A 1 
ATOM 5883 C CB  . SER A 1 767 ? -26.404 16.171  8.715   1.00 98.03 767 A 1 
ATOM 5884 O OG  . SER A 1 767 ? -25.297 16.641  7.971   1.00 95.10 767 A 1 
ATOM 5885 N N   . ILE A 1 768 ? -27.508 19.353  7.850   1.00 98.32 768 A 1 
ATOM 5886 C CA  . ILE A 1 768 ? -28.118 20.190  6.814   1.00 98.22 768 A 1 
ATOM 5887 C C   . ILE A 1 768 ? -27.614 19.743  5.438   1.00 98.10 768 A 1 
ATOM 5888 O O   . ILE A 1 768 ? -26.416 19.810  5.157   1.00 97.59 768 A 1 
ATOM 5889 C CB  . ILE A 1 768 ? -27.852 21.678  7.094   1.00 98.05 768 A 1 
ATOM 5890 C CG1 . ILE A 1 768 ? -28.525 22.119  8.417   1.00 97.16 768 A 1 
ATOM 5891 C CG2 . ILE A 1 768 ? -28.360 22.532  5.923   1.00 97.38 768 A 1 
ATOM 5892 C CD1 . ILE A 1 768 ? -28.061 23.488  8.931   1.00 95.38 768 A 1 
ATOM 5893 N N   . GLY A 1 769 ? -28.538 19.330  4.560   1.00 96.90 769 A 1 
ATOM 5894 C CA  . GLY A 1 769 ? -28.321 19.118  3.132   1.00 96.22 769 A 1 
ATOM 5895 C C   . GLY A 1 769 ? -28.528 20.427  2.372   1.00 95.80 769 A 1 
ATOM 5896 O O   . GLY A 1 769 ? -29.603 20.662  1.833   1.00 94.06 769 A 1 
ATOM 5897 N N   . SER A 1 770 ? -27.537 21.324  2.370   1.00 95.51 770 A 1 
ATOM 5898 C CA  . SER A 1 770 ? -27.728 22.685  1.837   1.00 94.58 770 A 1 
ATOM 5899 C C   . SER A 1 770 ? -28.044 22.721  0.346   1.00 94.13 770 A 1 
ATOM 5900 O O   . SER A 1 770 ? -28.691 23.664  -0.104  1.00 92.67 770 A 1 
ATOM 5901 C CB  . SER A 1 770 ? -26.527 23.590  2.126   1.00 93.25 770 A 1 
ATOM 5902 O OG  . SER A 1 770 ? -25.367 23.181  1.436   1.00 90.63 770 A 1 
ATOM 5903 N N   . ASN A 1 771 ? -27.635 21.696  -0.403  1.00 94.56 771 A 1 
ATOM 5904 C CA  . ASN A 1 771 ? -27.877 21.612  -1.840  1.00 94.16 771 A 1 
ATOM 5905 C C   . ASN A 1 771 ? -29.381 21.565  -2.140  1.00 94.83 771 A 1 
ATOM 5906 O O   . ASN A 1 771 ? -29.911 22.483  -2.761  1.00 93.39 771 A 1 
ATOM 5907 C CB  . ASN A 1 771 ? -27.153 20.383  -2.421  1.00 92.73 771 A 1 
ATOM 5908 C CG  . ASN A 1 771 ? -25.638 20.426  -2.319  1.00 88.41 771 A 1 
ATOM 5909 O OD1 . ASN A 1 771 ? -25.020 21.284  -1.731  1.00 79.20 771 A 1 
ATOM 5910 N ND2 . ASN A 1 771 ? -24.967 19.449  -2.878  1.00 78.22 771 A 1 
ATOM 5911 N N   . ASP A 1 772 ? -30.081 20.533  -1.660  1.00 95.45 772 A 1 
ATOM 5912 C CA  . ASP A 1 772 ? -31.514 20.357  -1.904  1.00 95.99 772 A 1 
ATOM 5913 C C   . ASP A 1 772 ? -32.335 21.438  -1.191  1.00 96.36 772 A 1 
ATOM 5914 O O   . ASP A 1 772 ? -33.267 21.993  -1.777  1.00 95.43 772 A 1 
ATOM 5915 C CB  . ASP A 1 772 ? -31.945 18.934  -1.513  1.00 95.82 772 A 1 
ATOM 5916 C CG  . ASP A 1 772 ? -31.286 17.911  -2.450  1.00 94.29 772 A 1 
ATOM 5917 O OD1 . ASP A 1 772 ? -31.701 17.830  -3.629  1.00 89.30 772 A 1 
ATOM 5918 O OD2 . ASP A 1 772 ? -30.274 17.306  -2.036  1.00 88.48 772 A 1 
ATOM 5919 N N   . LEU A 1 773 ? -31.929 21.846  0.015   1.00 96.39 773 A 1 
ATOM 5920 C CA  . LEU A 1 773 ? -32.581 22.946  0.732   1.00 96.77 773 A 1 
ATOM 5921 C C   . LEU A 1 773 ? -32.570 24.240  -0.088  1.00 97.04 773 A 1 
ATOM 5922 O O   . LEU A 1 773 ? -33.589 24.927  -0.175  1.00 96.96 773 A 1 
ATOM 5923 C CB  . LEU A 1 773 ? -31.903 23.151  2.100   1.00 96.99 773 A 1 
ATOM 5924 C CG  . LEU A 1 773 ? -32.622 24.179  3.000   1.00 96.59 773 A 1 
ATOM 5925 C CD1 . LEU A 1 773 ? -34.047 23.749  3.355   1.00 95.07 773 A 1 
ATOM 5926 C CD2 . LEU A 1 773 ? -31.852 24.357  4.309   1.00 94.97 773 A 1 
ATOM 5927 N N   . THR A 1 774 ? -31.435 24.569  -0.701  1.00 95.92 774 A 1 
ATOM 5928 C CA  . THR A 1 774 ? -31.291 25.776  -1.530  1.00 95.57 774 A 1 
ATOM 5929 C C   . THR A 1 774 ? -32.119 25.678  -2.804  1.00 95.85 774 A 1 
ATOM 5930 O O   . THR A 1 774 ? -32.872 26.604  -3.110  1.00 95.32 774 A 1 
ATOM 5931 C CB  . THR A 1 774 ? -29.818 26.047  -1.860  1.00 95.20 774 A 1 
ATOM 5932 O OG1 . THR A 1 774 ? -29.128 26.227  -0.648  1.00 93.43 774 A 1 
ATOM 5933 C CG2 . THR A 1 774 ? -29.618 27.316  -2.684  1.00 93.56 774 A 1 
ATOM 5934 N N   . GLN A 1 775 ? -32.042 24.542  -3.506  1.00 95.39 775 A 1 
ATOM 5935 C CA  . GLN A 1 775 ? -32.844 24.309  -4.713  1.00 95.18 775 A 1 
ATOM 5936 C C   . GLN A 1 775 ? -34.335 24.490  -4.446  1.00 95.99 775 A 1 
ATOM 5937 O O   . GLN A 1 775 ? -35.021 25.215  -5.165  1.00 95.45 775 A 1 
ATOM 5938 C CB  . GLN A 1 775 ? -32.585 22.888  -5.247  1.00 93.88 775 A 1 
ATOM 5939 C CG  . GLN A 1 775 ? -31.254 22.770  -5.994  1.00 91.38 775 A 1 
ATOM 5940 C CD  . GLN A 1 775 ? -31.021 21.374  -6.574  1.00 92.28 775 A 1 
ATOM 5941 O OE1 . GLN A 1 775 ? -29.925 20.861  -6.598  1.00 85.65 775 A 1 
ATOM 5942 N NE2 . GLN A 1 775 ? -32.024 20.719  -7.124  1.00 82.71 775 A 1 
ATOM 5943 N N   . LEU A 1 776 ? -34.839 23.874  -3.381  1.00 96.38 776 A 1 
ATOM 5944 C CA  . LEU A 1 776 ? -36.260 23.903  -3.042  1.00 96.81 776 A 1 
ATOM 5945 C C   . LEU A 1 776 ? -36.710 25.253  -2.482  1.00 97.19 776 A 1 
ATOM 5946 O O   . LEU A 1 776 ? -37.847 25.661  -2.710  1.00 96.64 776 A 1 
ATOM 5947 C CB  . LEU A 1 776 ? -36.542 22.775  -2.046  1.00 96.71 776 A 1 
ATOM 5948 C CG  . LEU A 1 776 ? -36.358 21.372  -2.651  1.00 95.90 776 A 1 
ATOM 5949 C CD1 . LEU A 1 776 ? -36.476 20.335  -1.542  1.00 93.78 776 A 1 
ATOM 5950 C CD2 . LEU A 1 776 ? -37.418 21.076  -3.710  1.00 93.45 776 A 1 
ATOM 5951 N N   . THR A 1 777 ? -35.837 25.950  -1.771  1.00 96.77 777 A 1 
ATOM 5952 C CA  . THR A 1 777 ? -36.147 27.292  -1.246  1.00 96.97 777 A 1 
ATOM 5953 C C   . THR A 1 777 ? -36.234 28.326  -2.363  1.00 97.14 777 A 1 
ATOM 5954 O O   . THR A 1 777 ? -37.092 29.209  -2.319  1.00 96.66 777 A 1 
ATOM 5955 C CB  . THR A 1 777 ? -35.100 27.738  -0.224  1.00 97.01 777 A 1 
ATOM 5956 O OG1 . THR A 1 777 ? -35.054 26.821  0.839   1.00 94.44 777 A 1 
ATOM 5957 C CG2 . THR A 1 777 ? -35.410 29.101  0.398   1.00 94.34 777 A 1 
ATOM 5958 N N   . LEU A 1 778 ? -35.352 28.217  -3.355  1.00 96.53 778 A 1 
ATOM 5959 C CA  . LEU A 1 778 ? -35.283 29.161  -4.474  1.00 96.15 778 A 1 
ATOM 5960 C C   . LEU A 1 778 ? -36.103 28.710  -5.693  1.00 95.77 778 A 1 
ATOM 5961 O O   . LEU A 1 778 ? -36.255 29.484  -6.634  1.00 94.25 778 A 1 
ATOM 5962 C CB  . LEU A 1 778 ? -33.805 29.430  -4.821  1.00 96.23 778 A 1 
ATOM 5963 C CG  . LEU A 1 778 ? -32.961 30.006  -3.662  1.00 95.86 778 A 1 
ATOM 5964 C CD1 . LEU A 1 778 ? -31.535 30.266  -4.144  1.00 94.28 778 A 1 
ATOM 5965 C CD2 . LEU A 1 778 ? -33.527 31.321  -3.115  1.00 94.42 778 A 1 
ATOM 5966 N N   . GLY A 1 779 ? -36.640 27.483  -5.664  1.00 95.57 779 A 1 
ATOM 5967 C CA  . GLY A 1 779 ? -37.425 26.918  -6.768  1.00 94.65 779 A 1 
ATOM 5968 C C   . GLY A 1 779 ? -36.608 26.744  -8.052  1.00 94.43 779 A 1 
ATOM 5969 O O   . GLY A 1 779 ? -37.077 27.117  -9.126  1.00 91.90 779 A 1 
ATOM 5970 N N   . LEU A 1 780 ? -35.372 26.235  -7.946  1.00 93.65 780 A 1 
ATOM 5971 C CA  . LEU A 1 780 ? -34.468 26.047  -9.080  1.00 92.38 780 A 1 
ATOM 5972 C C   . LEU A 1 780 ? -33.814 24.664  -9.079  1.00 92.33 780 A 1 
ATOM 5973 O O   . LEU A 1 780 ? -33.604 24.060  -8.030  1.00 89.61 780 A 1 
ATOM 5974 C CB  . LEU A 1 780 ? -33.451 27.205  -9.137  1.00 89.40 780 A 1 
ATOM 5975 C CG  . LEU A 1 780 ? -32.474 27.311  -7.944  1.00 86.55 780 A 1 
ATOM 5976 C CD1 . LEU A 1 780 ? -31.231 26.424  -8.091  1.00 79.76 780 A 1 
ATOM 5977 C CD2 . LEU A 1 780 ? -31.967 28.753  -7.833  1.00 81.71 780 A 1 
ATOM 5978 N N   . ASP A 1 781 ? -33.458 24.197  -10.267 1.00 90.58 781 A 1 
ATOM 5979 C CA  . ASP A 1 781 ? -32.621 23.022  -10.472 1.00 88.76 781 A 1 
ATOM 5980 C C   . ASP A 1 781 ? -31.183 23.473  -10.770 1.00 87.48 781 A 1 
ATOM 5981 O O   . ASP A 1 781 ? -30.932 24.172  -11.756 1.00 84.31 781 A 1 
ATOM 5982 C CB  . ASP A 1 781 ? -33.211 22.166  -11.597 1.00 87.79 781 A 1 
ATOM 5983 C CG  . ASP A 1 781 ? -32.455 20.855  -11.830 1.00 84.05 781 A 1 
ATOM 5984 O OD1 . ASP A 1 781 ? -31.380 20.671  -11.210 1.00 78.19 781 A 1 
ATOM 5985 O OD2 . ASP A 1 781 ? -32.962 20.056  -12.644 1.00 77.62 781 A 1 
ATOM 5986 N N   . ARG A 1 782 ? -30.229 23.069  -9.925  1.00 88.90 782 A 1 
ATOM 5987 C CA  . ARG A 1 782 ? -28.807 23.393  -10.100 1.00 87.48 782 A 1 
ATOM 5988 C C   . ARG A 1 782 ? -28.191 22.782  -11.362 1.00 87.61 782 A 1 
ATOM 5989 O O   . ARG A 1 782 ? -27.169 23.276  -11.829 1.00 84.28 782 A 1 
ATOM 5990 C CB  . ARG A 1 782 ? -28.021 22.983  -8.843  1.00 86.45 782 A 1 
ATOM 5991 C CG  . ARG A 1 782 ? -27.896 21.455  -8.741  1.00 80.97 782 A 1 
ATOM 5992 C CD  . ARG A 1 782 ? -27.131 21.039  -7.498  1.00 79.68 782 A 1 
ATOM 5993 N NE  . ARG A 1 782 ? -26.992 19.579  -7.494  1.00 75.00 782 A 1 
ATOM 5994 C CZ  . ARG A 1 782 ? -26.370 18.856  -6.590  1.00 73.85 782 A 1 
ATOM 5995 N NH1 . ARG A 1 782 ? -25.779 19.399  -5.560  1.00 66.65 782 A 1 
ATOM 5996 N NH2 . ARG A 1 782 ? -26.336 17.561  -6.718  1.00 65.90 782 A 1 
ATOM 5997 N N   . ASP A 1 783 ? -28.798 21.715  -11.892 1.00 83.55 783 A 1 
ATOM 5998 C CA  . ASP A 1 783 ? -28.334 21.040  -13.112 1.00 83.26 783 A 1 
ATOM 5999 C C   . ASP A 1 783 ? -28.881 21.733  -14.380 1.00 84.50 783 A 1 
ATOM 6000 O O   . ASP A 1 783 ? -28.432 21.480  -15.500 1.00 81.67 783 A 1 
ATOM 6001 C CB  . ASP A 1 783 ? -28.678 19.536  -13.032 1.00 81.70 783 A 1 
ATOM 6002 C CG  . ASP A 1 783 ? -28.011 18.799  -11.850 1.00 78.30 783 A 1 
ATOM 6003 O OD1 . ASP A 1 783 ? -26.901 19.209  -11.434 1.00 72.28 783 A 1 
ATOM 6004 O OD2 . ASP A 1 783 ? -28.580 17.795  -11.368 1.00 70.88 783 A 1 
ATOM 6005 N N   . SER A 1 784 ? -29.804 22.684  -14.215 1.00 81.25 784 A 1 
ATOM 6006 C CA  . SER A 1 784 ? -30.308 23.540  -15.293 1.00 81.71 784 A 1 
ATOM 6007 C C   . SER A 1 784 ? -29.338 24.689  -15.578 1.00 80.43 784 A 1 
ATOM 6008 O O   . SER A 1 784 ? -29.379 25.742  -14.941 1.00 77.26 784 A 1 
ATOM 6009 C CB  . SER A 1 784 ? -31.695 24.065  -14.938 1.00 81.08 784 A 1 
ATOM 6010 O OG  . SER A 1 784 ? -32.217 24.821  -16.014 1.00 74.49 784 A 1 
ATOM 6011 N N   . GLY A 1 785 ? -28.504 24.537  -16.607 1.00 81.22 785 A 1 
ATOM 6012 C CA  . GLY A 1 785 ? -27.453 25.508  -16.951 1.00 80.44 785 A 1 
ATOM 6013 C C   . GLY A 1 785 ? -27.920 26.959  -17.150 1.00 84.05 785 A 1 
ATOM 6014 O O   . GLY A 1 785 ? -27.128 27.884  -16.976 1.00 79.06 785 A 1 
ATOM 6015 N N   . ILE A 1 786 ? -29.207 27.181  -17.460 1.00 83.73 786 A 1 
ATOM 6016 C CA  . ILE A 1 786 ? -29.779 28.524  -17.658 1.00 84.95 786 A 1 
ATOM 6017 C C   . ILE A 1 786 ? -29.930 29.276  -16.327 1.00 85.76 786 A 1 
ATOM 6018 O O   . ILE A 1 786 ? -29.690 30.479  -16.269 1.00 81.79 786 A 1 
ATOM 6019 C CB  . ILE A 1 786 ? -31.124 28.423  -18.413 1.00 83.63 786 A 1 
ATOM 6020 C CG1 . ILE A 1 786 ? -30.913 27.769  -19.799 1.00 78.32 786 A 1 
ATOM 6021 C CG2 . ILE A 1 786 ? -31.785 29.808  -18.569 1.00 75.86 786 A 1 
ATOM 6022 C CD1 . ILE A 1 786 ? -32.211 27.486  -20.575 1.00 70.59 786 A 1 
ATOM 6023 N N   . ILE A 1 787 ? -30.325 28.584  -15.253 1.00 87.00 787 A 1 
ATOM 6024 C CA  . ILE A 1 787 ? -30.648 29.189  -13.950 1.00 86.69 787 A 1 
ATOM 6025 C C   . ILE A 1 787 ? -29.684 28.794  -12.831 1.00 87.23 787 A 1 
ATOM 6026 O O   . ILE A 1 787 ? -29.777 29.352  -11.742 1.00 84.14 787 A 1 
ATOM 6027 C CB  . ILE A 1 787 ? -32.115 28.926  -13.551 1.00 84.29 787 A 1 
ATOM 6028 C CG1 . ILE A 1 787 ? -32.409 27.415  -13.442 1.00 78.49 787 A 1 
ATOM 6029 C CG2 . ILE A 1 787 ? -33.062 29.629  -14.537 1.00 74.29 787 A 1 
ATOM 6030 C CD1 . ILE A 1 787 ? -33.777 27.103  -12.818 1.00 74.34 787 A 1 
ATOM 6031 N N   . ALA A 1 788 ? -28.723 27.910  -13.093 1.00 86.97 788 A 1 
ATOM 6032 C CA  . ALA A 1 788 ? -27.741 27.449  -12.111 1.00 84.13 788 A 1 
ATOM 6033 C C   . ALA A 1 788 ? -26.952 28.590  -11.438 1.00 85.82 788 A 1 
ATOM 6034 O O   . ALA A 1 788 ? -26.582 28.483  -10.277 1.00 84.52 788 A 1 
ATOM 6035 C CB  . ALA A 1 788 ? -26.793 26.473  -12.817 1.00 82.09 788 A 1 
ATOM 6036 N N   . HIS A 1 789 ? -26.750 29.717  -12.128 1.00 85.73 789 A 1 
ATOM 6037 C CA  . HIS A 1 789 ? -26.084 30.899  -11.560 1.00 85.08 789 A 1 
ATOM 6038 C C   . HIS A 1 789 ? -26.857 31.574  -10.407 1.00 86.45 789 A 1 
ATOM 6039 O O   . HIS A 1 789 ? -26.287 32.400  -9.697  1.00 83.98 789 A 1 
ATOM 6040 C CB  . HIS A 1 789 ? -25.823 31.910  -12.685 1.00 84.90 789 A 1 
ATOM 6041 C CG  . HIS A 1 789 ? -27.080 32.560  -13.222 1.00 82.85 789 A 1 
ATOM 6042 N ND1 . HIS A 1 789 ? -27.919 32.050  -14.184 1.00 78.57 789 A 1 
ATOM 6043 C CD2 . HIS A 1 789 ? -27.601 33.768  -12.830 1.00 78.97 789 A 1 
ATOM 6044 C CE1 . HIS A 1 789 ? -28.922 32.927  -14.365 1.00 78.48 789 A 1 
ATOM 6045 N NE2 . HIS A 1 789 ? -28.771 33.989  -13.564 1.00 79.79 789 A 1 
ATOM 6046 N N   . LEU A 1 790 ? -28.133 31.255  -10.225 1.00 89.71 790 A 1 
ATOM 6047 C CA  . LEU A 1 790 ? -28.961 31.734  -9.110  1.00 90.47 790 A 1 
ATOM 6048 C C   . LEU A 1 790 ? -28.834 30.856  -7.860  1.00 91.11 790 A 1 
ATOM 6049 O O   . LEU A 1 790 ? -29.347 31.230  -6.803  1.00 89.48 790 A 1 
ATOM 6050 C CB  . LEU A 1 790 ? -30.433 31.804  -9.551  1.00 91.02 790 A 1 
ATOM 6051 C CG  . LEU A 1 790 ? -30.726 32.750  -10.729 1.00 89.02 790 A 1 
ATOM 6052 C CD1 . LEU A 1 790 ? -32.201 32.631  -11.117 1.00 83.39 790 A 1 
ATOM 6053 C CD2 . LEU A 1 790 ? -30.437 34.209  -10.371 1.00 84.49 790 A 1 
ATOM 6054 N N   . PHE A 1 791 ? -28.188 29.699  -7.967  1.00 92.05 791 A 1 
ATOM 6055 C CA  . PHE A 1 791 ? -27.937 28.805  -6.846  1.00 91.35 791 A 1 
ATOM 6056 C C   . PHE A 1 791 ? -26.880 29.424  -5.922  1.00 91.53 791 A 1 
ATOM 6057 O O   . PHE A 1 791 ? -25.721 29.562  -6.307  1.00 89.75 791 A 1 
ATOM 6058 C CB  . PHE A 1 791 ? -27.523 27.426  -7.385  1.00 90.80 791 A 1 
ATOM 6059 C CG  . PHE A 1 791 ? -27.272 26.404  -6.303  1.00 89.89 791 A 1 
ATOM 6060 C CD1 . PHE A 1 791 ? -26.009 26.319  -5.694  1.00 84.30 791 A 1 
ATOM 6061 C CD2 . PHE A 1 791 ? -28.310 25.561  -5.883  1.00 85.51 791 A 1 
ATOM 6062 C CE1 . PHE A 1 791 ? -25.790 25.402  -4.658  1.00 84.52 791 A 1 
ATOM 6063 C CE2 . PHE A 1 791 ? -28.089 24.638  -4.846  1.00 83.11 791 A 1 
ATOM 6064 C CZ  . PHE A 1 791 ? -26.830 24.560  -4.229  1.00 87.44 791 A 1 
ATOM 6065 N N   . ASP A 1 792 ? -27.283 29.825  -4.716  1.00 92.23 792 A 1 
ATOM 6066 C CA  . ASP A 1 792 ? -26.384 30.366  -3.696  1.00 93.16 792 A 1 
ATOM 6067 C C   . ASP A 1 792 ? -26.924 30.044  -2.295  1.00 93.91 792 A 1 
ATOM 6068 O O   . ASP A 1 792 ? -27.964 30.563  -1.873  1.00 93.48 792 A 1 
ATOM 6069 C CB  . ASP A 1 792 ? -26.199 31.886  -3.908  1.00 92.38 792 A 1 
ATOM 6070 C CG  . ASP A 1 792 ? -25.109 32.517  -3.023  1.00 91.37 792 A 1 
ATOM 6071 O OD1 . ASP A 1 792 ? -24.610 31.874  -2.080  1.00 87.62 792 A 1 
ATOM 6072 O OD2 . ASP A 1 792 ? -24.715 33.680  -3.274  1.00 86.72 792 A 1 
ATOM 6073 N N   . GLU A 1 793 ? -26.202 29.206  -1.531  1.00 94.75 793 A 1 
ATOM 6074 C CA  . GLU A 1 793 ? -26.545 28.855  -0.150  1.00 95.13 793 A 1 
ATOM 6075 C C   . GLU A 1 793 ? -26.463 30.052  0.811   1.00 95.90 793 A 1 
ATOM 6076 O O   . GLU A 1 793 ? -27.017 30.018  1.914   1.00 94.59 793 A 1 
ATOM 6077 C CB  . GLU A 1 793 ? -25.632 27.739  0.372   1.00 93.91 793 A 1 
ATOM 6078 C CG  . GLU A 1 793 ? -25.783 26.409  -0.374  1.00 90.69 793 A 1 
ATOM 6079 C CD  . GLU A 1 793 ? -24.738 26.190  -1.462  1.00 90.39 793 A 1 
ATOM 6080 O OE1 . GLU A 1 793 ? -24.348 25.004  -1.603  1.00 81.96 793 A 1 
ATOM 6081 O OE2 . GLU A 1 793 ? -24.313 27.177  -2.095  1.00 82.20 793 A 1 
ATOM 6082 N N   . ARG A 1 794 ? -25.817 31.143  0.407   1.00 95.75 794 A 1 
ATOM 6083 C CA  . ARG A 1 794 ? -25.723 32.393  1.176   1.00 95.82 794 A 1 
ATOM 6084 C C   . ARG A 1 794 ? -26.945 33.292  1.004   1.00 96.45 794 A 1 
ATOM 6085 O O   . ARG A 1 794 ? -27.036 34.334  1.665   1.00 96.20 794 A 1 
ATOM 6086 C CB  . ARG A 1 794 ? -24.442 33.144  0.787   1.00 95.20 794 A 1 
ATOM 6087 C CG  . ARG A 1 794 ? -23.186 32.271  0.893   1.00 94.57 794 A 1 
ATOM 6088 C CD  . ARG A 1 794 ? -21.984 32.942  0.243   1.00 93.11 794 A 1 
ATOM 6089 N NE  . ARG A 1 794 ? -22.192 33.118  -1.198  1.00 90.76 794 A 1 
ATOM 6090 C CZ  . ARG A 1 794 ? -21.345 33.661  -2.044  1.00 89.78 794 A 1 
ATOM 6091 N NH1 . ARG A 1 794 ? -20.163 34.073  -1.677  1.00 83.99 794 A 1 
ATOM 6092 N NH2 . ARG A 1 794 ? -21.693 33.799  -3.282  1.00 84.59 794 A 1 
ATOM 6093 N N   . ASN A 1 795 ? -27.898 32.911  0.152   1.00 96.08 795 A 1 
ATOM 6094 C CA  . ASN A 1 795 ? -29.132 33.656  -0.072  1.00 96.47 795 A 1 
ATOM 6095 C C   . ASN A 1 795 ? -29.863 33.932  1.262   1.00 96.98 795 A 1 
ATOM 6096 O O   . ASN A 1 795 ? -30.006 33.027  2.092   1.00 97.16 795 A 1 
ATOM 6097 C CB  . ASN A 1 795 ? -30.020 32.885  -1.058  1.00 96.53 795 A 1 
ATOM 6098 C CG  . ASN A 1 795 ? -31.279 33.658  -1.396  1.00 96.07 795 A 1 
ATOM 6099 O OD1 . ASN A 1 795 ? -32.188 33.795  -0.590  1.00 90.34 795 A 1 
ATOM 6100 N ND2 . ASN A 1 795 ? -31.342 34.248  -2.560  1.00 90.92 795 A 1 
ATOM 6101 N N   . PRO A 1 796 ? -30.395 35.139  1.489   1.00 97.20 796 A 1 
ATOM 6102 C CA  . PRO A 1 796 ? -31.056 35.485  2.748   1.00 97.34 796 A 1 
ATOM 6103 C C   . PRO A 1 796 ? -32.233 34.578  3.140   1.00 97.69 796 A 1 
ATOM 6104 O O   . PRO A 1 796 ? -32.487 34.398  4.329   1.00 97.33 796 A 1 
ATOM 6105 C CB  . PRO A 1 796 ? -31.534 36.928  2.565   1.00 97.03 796 A 1 
ATOM 6106 C CG  . PRO A 1 796 ? -30.544 37.507  1.558   1.00 95.20 796 A 1 
ATOM 6107 C CD  . PRO A 1 796 ? -30.247 36.319  0.652   1.00 97.06 796 A 1 
ATOM 6108 N N   . ALA A 1 797 ? -32.970 34.020  2.170   1.00 97.49 797 A 1 
ATOM 6109 C CA  . ALA A 1 797 ? -34.060 33.085  2.444   1.00 97.45 797 A 1 
ATOM 6110 C C   . ALA A 1 797 ? -33.522 31.732  2.934   1.00 97.66 797 A 1 
ATOM 6111 O O   . ALA A 1 797 ? -34.011 31.210  3.936   1.00 97.32 797 A 1 
ATOM 6112 C CB  . ALA A 1 797 ? -34.928 32.933  1.190   1.00 97.16 797 A 1 
ATOM 6113 N N   . VAL A 1 798 ? -32.459 31.222  2.297   1.00 97.59 798 A 1 
ATOM 6114 C CA  . VAL A 1 798 ? -31.775 29.986  2.696   1.00 97.53 798 A 1 
ATOM 6115 C C   . VAL A 1 798 ? -31.167 30.154  4.086   1.00 97.76 798 A 1 
ATOM 6116 O O   . VAL A 1 798 ? -31.461 29.363  4.979   1.00 97.59 798 A 1 
ATOM 6117 C CB  . VAL A 1 798 ? -30.713 29.576  1.658   1.00 97.11 798 A 1 
ATOM 6118 C CG1 . VAL A 1 798 ? -30.020 28.267  2.053   1.00 95.72 798 A 1 
ATOM 6119 C CG2 . VAL A 1 798 ? -31.342 29.382  0.275   1.00 95.66 798 A 1 
ATOM 6120 N N   . LYS A 1 799 ? -30.427 31.245  4.330   1.00 97.55 799 A 1 
ATOM 6121 C CA  . LYS A 1 799 ? -29.831 31.538  5.646   1.00 97.77 799 A 1 
ATOM 6122 C C   . LYS A 1 799 ? -30.851 31.566  6.786   1.00 97.95 799 A 1 
ATOM 6123 O O   . LYS A 1 799 ? -30.529 31.137  7.888   1.00 97.82 799 A 1 
ATOM 6124 C CB  . LYS A 1 799 ? -29.048 32.861  5.608   1.00 97.58 799 A 1 
ATOM 6125 C CG  . LYS A 1 799 ? -27.680 32.704  4.926   1.00 96.34 799 A 1 
ATOM 6126 C CD  . LYS A 1 799 ? -26.826 33.970  5.098   1.00 94.16 799 A 1 
ATOM 6127 C CE  . LYS A 1 799 ? -25.409 33.689  4.600   1.00 89.68 799 A 1 
ATOM 6128 N NZ  . LYS A 1 799 ? -24.472 34.815  4.828   1.00 83.56 799 A 1 
ATOM 6129 N N   . LYS A 1 800 ? -32.085 32.015  6.553   1.00 98.06 800 A 1 
ATOM 6130 C CA  . LYS A 1 800 ? -33.152 31.963  7.566   1.00 98.03 800 A 1 
ATOM 6131 C C   . LYS A 1 800 ? -33.523 30.525  7.926   1.00 98.26 800 A 1 
ATOM 6132 O O   . LYS A 1 800 ? -33.666 30.225  9.106   1.00 97.90 800 A 1 
ATOM 6133 C CB  . LYS A 1 800 ? -34.395 32.721  7.093   1.00 97.58 800 A 1 
ATOM 6134 C CG  . LYS A 1 800 ? -34.221 34.240  7.216   1.00 87.75 800 A 1 
ATOM 6135 C CD  . LYS A 1 800 ? -35.455 34.942  6.641   1.00 84.20 800 A 1 
ATOM 6136 C CE  . LYS A 1 800 ? -35.289 36.459  6.752   1.00 77.71 800 A 1 
ATOM 6137 N NZ  . LYS A 1 800 ? -36.507 37.165  6.289   1.00 66.89 800 A 1 
ATOM 6138 N N   . LEU A 1 801 ? -33.656 29.645  6.937   1.00 98.04 801 A 1 
ATOM 6139 C CA  . LEU A 1 801 ? -33.952 28.232  7.180   1.00 98.10 801 A 1 
ATOM 6140 C C   . LEU A 1 801 ? -32.786 27.521  7.880   1.00 98.21 801 A 1 
ATOM 6141 O O   . LEU A 1 801 ? -33.012 26.783  8.837   1.00 97.92 801 A 1 
ATOM 6142 C CB  . LEU A 1 801 ? -34.315 27.534  5.859   1.00 98.12 801 A 1 
ATOM 6143 C CG  . LEU A 1 801 ? -35.575 28.080  5.154   1.00 97.50 801 A 1 
ATOM 6144 C CD1 . LEU A 1 801 ? -35.818 27.276  3.885   1.00 95.80 801 A 1 
ATOM 6145 C CD2 . LEU A 1 801 ? -36.830 27.988  6.021   1.00 95.82 801 A 1 
ATOM 6146 N N   . LEU A 1 802 ? -31.540 27.807  7.477   1.00 98.15 802 A 1 
ATOM 6147 C CA  . LEU A 1 802 ? -30.336 27.306  8.151   1.00 98.09 802 A 1 
ATOM 6148 C C   . LEU A 1 802 ? -30.315 27.729  9.627   1.00 98.21 802 A 1 
ATOM 6149 O O   . LEU A 1 802 ? -30.161 26.887  10.510  1.00 97.97 802 A 1 
ATOM 6150 C CB  . LEU A 1 802 ? -29.064 27.818  7.441   1.00 97.84 802 A 1 
ATOM 6151 C CG  . LEU A 1 802 ? -28.868 27.396  5.971   1.00 96.83 802 A 1 
ATOM 6152 C CD1 . LEU A 1 802 ? -27.592 28.026  5.411   1.00 93.99 802 A 1 
ATOM 6153 C CD2 . LEU A 1 802 ? -28.760 25.892  5.801   1.00 94.06 802 A 1 
ATOM 6154 N N   . ALA A 1 803 ? -30.533 29.014  9.911   1.00 98.14 803 A 1 
ATOM 6155 C CA  . ALA A 1 803 ? -30.563 29.543  11.271  1.00 98.13 803 A 1 
ATOM 6156 C C   . ALA A 1 803 ? -31.669 28.898  12.117  1.00 98.21 803 A 1 
ATOM 6157 O O   . ALA A 1 803 ? -31.415 28.532  13.263  1.00 97.86 803 A 1 
ATOM 6158 C CB  . ALA A 1 803 ? -30.713 31.066  11.213  1.00 97.83 803 A 1 
ATOM 6159 N N   . ASN A 1 804 ? -32.871 28.693  11.560  1.00 98.09 804 A 1 
ATOM 6160 C CA  . ASN A 1 804 ? -33.972 28.029  12.260  1.00 98.00 804 A 1 
ATOM 6161 C C   . ASN A 1 804 ? -33.603 26.595  12.669  1.00 98.35 804 A 1 
ATOM 6162 O O   . ASN A 1 804 ? -33.807 26.219  13.823  1.00 97.90 804 A 1 
ATOM 6163 C CB  . ASN A 1 804 ? -35.228 28.025  11.372  1.00 97.19 804 A 1 
ATOM 6164 C CG  . ASN A 1 804 ? -35.918 29.370  11.246  1.00 88.08 804 A 1 
ATOM 6165 O OD1 . ASN A 1 804 ? -35.587 30.368  11.867  1.00 77.72 804 A 1 
ATOM 6166 N ND2 . ASN A 1 804 ? -36.949 29.432  10.436  1.00 77.10 804 A 1 
ATOM 6167 N N   . ALA A 1 805 ? -33.016 25.806  11.754  1.00 98.23 805 A 1 
ATOM 6168 C CA  . ALA A 1 805 ? -32.587 24.440  12.039  1.00 98.30 805 A 1 
ATOM 6169 C C   . ALA A 1 805 ? -31.495 24.393  13.122  1.00 98.46 805 A 1 
ATOM 6170 O O   . ALA A 1 805 ? -31.581 23.595  14.059  1.00 98.21 805 A 1 
ATOM 6171 C CB  . ALA A 1 805 ? -32.119 23.797  10.727  1.00 98.12 805 A 1 
ATOM 6172 N N   . ILE A 1 806 ? -30.499 25.286  13.043  1.00 98.46 806 A 1 
ATOM 6173 C CA  . ILE A 1 806 ? -29.412 25.385  14.031  1.00 98.43 806 A 1 
ATOM 6174 C C   . ILE A 1 806 ? -29.966 25.765  15.407  1.00 98.48 806 A 1 
ATOM 6175 O O   . ILE A 1 806 ? -29.655 25.113  16.405  1.00 98.27 806 A 1 
ATOM 6176 C CB  . ILE A 1 806 ? -28.327 26.381  13.547  1.00 98.23 806 A 1 
ATOM 6177 C CG1 . ILE A 1 806 ? -27.621 25.859  12.271  1.00 97.64 806 A 1 
ATOM 6178 C CG2 . ILE A 1 806 ? -27.274 26.618  14.647  1.00 97.49 806 A 1 
ATOM 6179 C CD1 . ILE A 1 806 ? -26.791 26.923  11.536  1.00 96.26 806 A 1 
ATOM 6180 N N   . GLN A 1 807 ? -30.818 26.778  15.482  1.00 98.38 807 A 1 
ATOM 6181 C CA  . GLN A 1 807 ? -31.403 27.243  16.740  1.00 98.29 807 A 1 
ATOM 6182 C C   . GLN A 1 807 ? -32.278 26.173  17.399  1.00 98.44 807 A 1 
ATOM 6183 O O   . GLN A 1 807 ? -32.180 25.979  18.612  1.00 98.13 807 A 1 
ATOM 6184 C CB  . GLN A 1 807 ? -32.222 28.513  16.491  1.00 97.83 807 A 1 
ATOM 6185 C CG  . GLN A 1 807 ? -31.327 29.735  16.235  1.00 90.42 807 A 1 
ATOM 6186 C CD  . GLN A 1 807 ? -32.119 30.969  15.806  1.00 83.79 807 A 1 
ATOM 6187 O OE1 . GLN A 1 807 ? -33.334 31.051  15.889  1.00 74.54 807 A 1 
ATOM 6188 N NE2 . GLN A 1 807 ? -31.447 31.999  15.344  1.00 69.25 807 A 1 
ATOM 6189 N N   . ALA A 1 808 ? -33.094 25.453  16.626  1.00 98.26 808 A 1 
ATOM 6190 C CA  . ALA A 1 808 ? -33.932 24.374  17.140  1.00 98.39 808 A 1 
ATOM 6191 C C   . ALA A 1 808 ? -33.093 23.232  17.738  1.00 98.52 808 A 1 
ATOM 6192 O O   . ALA A 1 808 ? -33.353 22.800  18.863  1.00 98.23 808 A 1 
ATOM 6193 C CB  . ALA A 1 808 ? -34.843 23.884  16.012  1.00 98.27 808 A 1 
ATOM 6194 N N   . CYS A 1 809 ? -32.035 22.786  17.037  1.00 98.49 809 A 1 
ATOM 6195 C CA  . CYS A 1 809 ? -31.129 21.753  17.545  1.00 98.51 809 A 1 
ATOM 6196 C C   . CYS A 1 809 ? -30.389 22.201  18.812  1.00 98.50 809 A 1 
ATOM 6197 O O   . CYS A 1 809 ? -30.368 21.462  19.797  1.00 98.12 809 A 1 
ATOM 6198 C CB  . CYS A 1 809 ? -30.130 21.363  16.456  1.00 98.48 809 A 1 
ATOM 6199 S SG  . CYS A 1 809 ? -30.959 20.450  15.130  1.00 98.10 809 A 1 
ATOM 6200 N N   . ASN A 1 810 ? -29.848 23.417  18.825  1.00 98.27 810 A 1 
ATOM 6201 C CA  . ASN A 1 810 ? -29.150 23.969  19.986  1.00 98.11 810 A 1 
ATOM 6202 C C   . ASN A 1 810 ? -30.080 24.100  21.200  1.00 98.25 810 A 1 
ATOM 6203 O O   . ASN A 1 810 ? -29.707 23.716  22.309  1.00 97.64 810 A 1 
ATOM 6204 C CB  . ASN A 1 810 ? -28.530 25.326  19.599  1.00 97.69 810 A 1 
ATOM 6205 C CG  . ASN A 1 810 ? -27.296 25.185  18.722  1.00 96.67 810 A 1 
ATOM 6206 O OD1 . ASN A 1 810 ? -26.682 24.141  18.635  1.00 88.33 810 A 1 
ATOM 6207 N ND2 . ASN A 1 810 ? -26.863 26.245  18.083  1.00 88.79 810 A 1 
ATOM 6208 N N   . LYS A 1 811 ? -31.314 24.567  20.996  1.00 98.19 811 A 1 
ATOM 6209 C CA  . LYS A 1 811 ? -32.348 24.646  22.041  1.00 98.24 811 A 1 
ATOM 6210 C C   . LYS A 1 811 ? -32.694 23.268  22.607  1.00 98.37 811 A 1 
ATOM 6211 O O   . LYS A 1 811 ? -32.911 23.144  23.810  1.00 97.88 811 A 1 
ATOM 6212 C CB  . LYS A 1 811 ? -33.584 25.338  21.443  1.00 98.04 811 A 1 
ATOM 6213 C CG  . LYS A 1 811 ? -34.761 25.502  22.420  1.00 95.36 811 A 1 
ATOM 6214 C CD  . LYS A 1 811 ? -35.967 26.073  21.661  1.00 93.09 811 A 1 
ATOM 6215 C CE  . LYS A 1 811 ? -37.255 26.055  22.492  1.00 86.74 811 A 1 
ATOM 6216 N NZ  . LYS A 1 811 ? -38.446 26.240  21.623  1.00 79.63 811 A 1 
ATOM 6217 N N   . ALA A 1 812 ? -32.729 22.234  21.765  1.00 98.07 812 A 1 
ATOM 6218 C CA  . ALA A 1 812 ? -33.008 20.855  22.157  1.00 98.04 812 A 1 
ATOM 6219 C C   . ALA A 1 812 ? -31.784 20.105  22.719  1.00 98.12 812 A 1 
ATOM 6220 O O   . ALA A 1 812 ? -31.928 18.969  23.171  1.00 97.08 812 A 1 
ATOM 6221 C CB  . ALA A 1 812 ? -33.619 20.139  20.950  1.00 97.85 812 A 1 
ATOM 6222 N N   . GLY A 1 813 ? -30.581 20.691  22.687  1.00 98.04 813 A 1 
ATOM 6223 C CA  . GLY A 1 813 ? -29.333 20.024  23.063  1.00 97.95 813 A 1 
ATOM 6224 C C   . GLY A 1 813 ? -28.990 18.834  22.158  1.00 98.13 813 A 1 
ATOM 6225 O O   . GLY A 1 813 ? -28.412 17.851  22.624  1.00 97.19 813 A 1 
ATOM 6226 N N   . LYS A 1 814 ? -29.391 18.882  20.886  1.00 98.31 814 A 1 
ATOM 6227 C CA  . LYS A 1 814 ? -29.213 17.824  19.886  1.00 98.43 814 A 1 
ATOM 6228 C C   . LYS A 1 814 ? -28.187 18.213  18.825  1.00 98.52 814 A 1 
ATOM 6229 O O   . LYS A 1 814 ? -27.905 19.388  18.616  1.00 97.96 814 A 1 
ATOM 6230 C CB  . LYS A 1 814 ? -30.568 17.470  19.261  1.00 98.16 814 A 1 
ATOM 6231 C CG  . LYS A 1 814 ? -31.445 16.704  20.259  1.00 97.10 814 A 1 
ATOM 6232 C CD  . LYS A 1 814 ? -32.717 16.199  19.583  1.00 96.05 814 A 1 
ATOM 6233 C CE  . LYS A 1 814 ? -33.551 15.388  20.565  1.00 93.98 814 A 1 
ATOM 6234 N NZ  . LYS A 1 814 ? -34.690 14.748  19.878  1.00 90.60 814 A 1 
ATOM 6235 N N   . TYR A 1 815 ? -27.642 17.196  18.145  1.00 98.24 815 A 1 
ATOM 6236 C CA  . TYR A 1 815 ? -26.604 17.382  17.134  1.00 98.37 815 A 1 
ATOM 6237 C C   . TYR A 1 815 ? -27.064 18.278  15.980  1.00 98.53 815 A 1 
ATOM 6238 O O   . TYR A 1 815 ? -28.144 18.079  15.426  1.00 98.22 815 A 1 
ATOM 6239 C CB  . TYR A 1 815 ? -26.163 16.009  16.611  1.00 98.23 815 A 1 
ATOM 6240 C CG  . TYR A 1 815 ? -25.206 16.079  15.432  1.00 98.29 815 A 1 
ATOM 6241 C CD1 . TYR A 1 815 ? -25.658 15.760  14.132  1.00 97.33 815 A 1 
ATOM 6242 C CD2 . TYR A 1 815 ? -23.881 16.505  15.630  1.00 97.52 815 A 1 
ATOM 6243 C CE1 . TYR A 1 815 ? -24.780 15.852  13.036  1.00 97.45 815 A 1 
ATOM 6244 C CE2 . TYR A 1 815 ? -22.999 16.602  14.534  1.00 97.35 815 A 1 
ATOM 6245 C CZ  . TYR A 1 815 ? -23.446 16.270  13.235  1.00 97.93 815 A 1 
ATOM 6246 O OH  . TYR A 1 815 ? -22.594 16.355  12.180  1.00 97.29 815 A 1 
ATOM 6247 N N   . ILE A 1 816 ? -26.212 19.200  15.556  1.00 98.39 816 A 1 
ATOM 6248 C CA  . ILE A 1 816 ? -26.412 19.994  14.340  1.00 98.42 816 A 1 
ATOM 6249 C C   . ILE A 1 816 ? -25.113 20.104  13.543  1.00 98.36 816 A 1 
ATOM 6250 O O   . ILE A 1 816 ? -24.126 20.673  14.000  1.00 97.73 816 A 1 
ATOM 6251 C CB  . ILE A 1 816 ? -27.058 21.358  14.655  1.00 98.14 816 A 1 
ATOM 6252 C CG1 . ILE A 1 816 ? -27.352 22.178  13.382  1.00 96.49 816 A 1 
ATOM 6253 C CG2 . ILE A 1 816 ? -26.231 22.200  15.639  1.00 96.73 816 A 1 
ATOM 6254 C CD1 . ILE A 1 816 ? -28.318 21.515  12.395  1.00 94.27 816 A 1 
ATOM 6255 N N   . GLY A 1 817 ? -25.129 19.553  12.339  1.00 98.16 817 A 1 
ATOM 6256 C CA  . GLY A 1 817 ? -24.053 19.672  11.368  1.00 98.17 817 A 1 
ATOM 6257 C C   . GLY A 1 817 ? -24.543 20.185  10.013  1.00 98.37 817 A 1 
ATOM 6258 O O   . GLY A 1 817 ? -25.737 20.354  9.790   1.00 98.04 817 A 1 
ATOM 6259 N N   . ILE A 1 818 ? -23.616 20.396  9.089   1.00 97.53 818 A 1 
ATOM 6260 C CA  . ILE A 1 818 ? -23.889 20.648  7.670   1.00 97.58 818 A 1 
ATOM 6261 C C   . ILE A 1 818 ? -22.950 19.807  6.809   1.00 97.41 818 A 1 
ATOM 6262 O O   . ILE A 1 818 ? -21.771 19.675  7.134   1.00 96.59 818 A 1 
ATOM 6263 C CB  . ILE A 1 818 ? -23.826 22.154  7.343   1.00 97.16 818 A 1 
ATOM 6264 C CG1 . ILE A 1 818 ? -24.256 22.433  5.888   1.00 95.75 818 A 1 
ATOM 6265 C CG2 . ILE A 1 818 ? -22.426 22.735  7.615   1.00 94.95 818 A 1 
ATOM 6266 C CD1 . ILE A 1 818 ? -24.522 23.917  5.600   1.00 92.74 818 A 1 
ATOM 6267 N N   . CYS A 1 819 ? -23.466 19.233  5.714   1.00 95.35 819 A 1 
ATOM 6268 C CA  . CYS A 1 819 ? -22.710 18.382  4.795   1.00 94.06 819 A 1 
ATOM 6269 C C   . CYS A 1 819 ? -22.907 18.745  3.311   1.00 91.56 819 A 1 
ATOM 6270 O O   . CYS A 1 819 ? -22.591 17.952  2.420   1.00 85.00 819 A 1 
ATOM 6271 C CB  . CYS A 1 819 ? -23.052 16.920  5.103   1.00 93.31 819 A 1 
ATOM 6272 S SG  . CYS A 1 819 ? -24.806 16.584  4.779   1.00 93.98 819 A 1 
ATOM 6273 N N   . GLY A 1 820 ? -23.460 19.922  3.029   1.00 90.28 820 A 1 
ATOM 6274 C CA  . GLY A 1 820 ? -23.597 20.462  1.681   1.00 87.33 820 A 1 
ATOM 6275 C C   . GLY A 1 820 ? -22.278 20.993  1.109   1.00 88.31 820 A 1 
ATOM 6276 O O   . GLY A 1 820 ? -21.276 21.106  1.811   1.00 83.44 820 A 1 
ATOM 6277 N N   . GLN A 1 821 ? -22.304 21.349  -0.168  1.00 89.30 821 A 1 
ATOM 6278 C CA  . GLN A 1 821 ? -21.129 21.864  -0.882  1.00 89.61 821 A 1 
ATOM 6279 C C   . GLN A 1 821 ? -20.782 23.311  -0.491  1.00 91.06 821 A 1 
ATOM 6280 O O   . GLN A 1 821 ? -19.613 23.690  -0.505  1.00 87.50 821 A 1 
ATOM 6281 C CB  . GLN A 1 821 ? -21.411 21.730  -2.390  1.00 86.36 821 A 1 
ATOM 6282 C CG  . GLN A 1 821 ? -20.186 22.016  -3.273  1.00 78.52 821 A 1 
ATOM 6283 C CD  . GLN A 1 821 ? -19.040 21.030  -3.057  1.00 75.49 821 A 1 
ATOM 6284 O OE1 . GLN A 1 821 ? -19.231 19.850  -2.802  1.00 69.68 821 A 1 
ATOM 6285 N NE2 . GLN A 1 821 ? -17.811 21.478  -3.143  1.00 65.65 821 A 1 
ATOM 6286 N N   . GLY A 1 822 ? -21.779 24.098  -0.091  1.00 90.36 822 A 1 
ATOM 6287 C CA  . GLY A 1 822 ? -21.640 25.532  0.185   1.00 89.81 822 A 1 
ATOM 6288 C C   . GLY A 1 822 ? -20.465 25.925  1.092   1.00 91.16 822 A 1 
ATOM 6289 O O   . GLY A 1 822 ? -19.702 26.813  0.713   1.00 89.58 822 A 1 
ATOM 6290 N N   . PRO A 1 823 ? -20.235 25.271  2.253   1.00 92.48 823 A 1 
ATOM 6291 C CA  . PRO A 1 823 ? -19.087 25.583  3.109   1.00 91.90 823 A 1 
ATOM 6292 C C   . PRO A 1 823 ? -17.716 25.274  2.489   1.00 91.05 823 A 1 
ATOM 6293 O O   . PRO A 1 823 ? -16.727 25.875  2.900   1.00 87.34 823 A 1 
ATOM 6294 C CB  . PRO A 1 823 ? -19.300 24.761  4.381   1.00 91.67 823 A 1 
ATOM 6295 C CG  . PRO A 1 823 ? -20.806 24.531  4.419   1.00 90.30 823 A 1 
ATOM 6296 C CD  . PRO A 1 823 ? -21.151 24.386  2.943   1.00 92.90 823 A 1 
ATOM 6297 N N   . SER A 1 824 ? -17.638 24.332  1.549   1.00 90.19 824 A 1 
ATOM 6298 C CA  . SER A 1 824 ? -16.406 24.019  0.816   1.00 88.66 824 A 1 
ATOM 6299 C C   . SER A 1 824 ? -16.102 25.069  -0.259  1.00 87.80 824 A 1 
ATOM 6300 O O   . SER A 1 824 ? -14.952 25.442  -0.437  1.00 85.54 824 A 1 
ATOM 6301 C CB  . SER A 1 824 ? -16.491 22.636  0.157   1.00 88.01 824 A 1 
ATOM 6302 O OG  . SER A 1 824 ? -16.701 21.615  1.122   1.00 83.29 824 A 1 
ATOM 6303 N N   . ASP A 1 825 ? -17.143 25.561  -0.937  1.00 88.78 825 A 1 
ATOM 6304 C CA  . ASP A 1 825 ? -17.001 26.544  -2.024  1.00 87.33 825 A 1 
ATOM 6305 C C   . ASP A 1 825 ? -16.928 27.989  -1.497  1.00 87.73 825 A 1 
ATOM 6306 O O   . ASP A 1 825 ? -16.350 28.876  -2.131  1.00 86.22 825 A 1 
ATOM 6307 C CB  . ASP A 1 825 ? -18.183 26.390  -2.995  1.00 86.80 825 A 1 
ATOM 6308 C CG  . ASP A 1 825 ? -18.259 25.025  -3.698  1.00 83.95 825 A 1 
ATOM 6309 O OD1 . ASP A 1 825 ? -17.270 24.258  -3.684  1.00 78.18 825 A 1 
ATOM 6310 O OD2 . ASP A 1 825 ? -19.339 24.715  -4.252  1.00 77.12 825 A 1 
ATOM 6311 N N   . HIS A 1 826 ? -17.494 28.232  -0.313  1.00 90.78 826 A 1 
ATOM 6312 C CA  . HIS A 1 826 ? -17.650 29.546  0.301   1.00 90.52 826 A 1 
ATOM 6313 C C   . HIS A 1 826 ? -17.213 29.527  1.777   1.00 90.75 826 A 1 
ATOM 6314 O O   . HIS A 1 826 ? -18.042 29.353  2.678   1.00 89.47 826 A 1 
ATOM 6315 C CB  . HIS A 1 826 ? -19.105 30.009  0.123   1.00 90.06 826 A 1 
ATOM 6316 C CG  . HIS A 1 826 ? -19.543 30.093  -1.320  1.00 89.60 826 A 1 
ATOM 6317 N ND1 . HIS A 1 826 ? -18.825 30.645  -2.349  1.00 80.08 826 A 1 
ATOM 6318 C CD2 . HIS A 1 826 ? -20.711 29.618  -1.851  1.00 81.74 826 A 1 
ATOM 6319 C CE1 . HIS A 1 826 ? -19.531 30.492  -3.477  1.00 83.02 826 A 1 
ATOM 6320 N NE2 . HIS A 1 826 ? -20.699 29.888  -3.222  1.00 84.07 826 A 1 
ATOM 6321 N N   . PRO A 1 827 ? -15.922 29.759  2.075   1.00 89.51 827 A 1 
ATOM 6322 C CA  . PRO A 1 827 ? -15.425 29.838  3.451   1.00 88.57 827 A 1 
ATOM 6323 C C   . PRO A 1 827 ? -16.117 30.907  4.313   1.00 89.94 827 A 1 
ATOM 6324 O O   . PRO A 1 827 ? -16.230 30.758  5.529   1.00 88.64 827 A 1 
ATOM 6325 C CB  . PRO A 1 827 ? -13.924 30.099  3.316   1.00 86.68 827 A 1 
ATOM 6326 C CG  . PRO A 1 827 ? -13.565 29.493  1.962   1.00 82.01 827 A 1 
ATOM 6327 C CD  . PRO A 1 827 ? -14.809 29.784  1.131   1.00 84.21 827 A 1 
ATOM 6328 N N   . ASP A 1 828 ? -16.655 31.973  3.703   1.00 90.69 828 A 1 
ATOM 6329 C CA  . ASP A 1 828 ? -17.486 32.986  4.370   1.00 91.30 828 A 1 
ATOM 6330 C C   . ASP A 1 828 ? -18.811 32.410  4.903   1.00 92.50 828 A 1 
ATOM 6331 O O   . ASP A 1 828 ? -19.265 32.799  5.983   1.00 91.91 828 A 1 
ATOM 6332 C CB  . ASP A 1 828 ? -17.742 34.170  3.412   1.00 90.59 828 A 1 
ATOM 6333 C CG  . ASP A 1 828 ? -18.593 33.802  2.187   1.00 88.90 828 A 1 
ATOM 6334 O OD1 . ASP A 1 828 ? -18.220 32.845  1.479   1.00 85.25 828 A 1 
ATOM 6335 O OD2 . ASP A 1 828 ? -19.630 34.466  1.947   1.00 84.92 828 A 1 
ATOM 6336 N N   . LEU A 1 829 ? -19.407 31.447  4.206   1.00 93.07 829 A 1 
ATOM 6337 C CA  . LEU A 1 829 ? -20.567 30.705  4.696   1.00 93.83 829 A 1 
ATOM 6338 C C   . LEU A 1 829 ? -20.188 29.807  5.876   1.00 94.09 829 A 1 
ATOM 6339 O O   . LEU A 1 829 ? -20.919 29.781  6.864   1.00 93.65 829 A 1 
ATOM 6340 C CB  . LEU A 1 829 ? -21.208 29.898  3.551   1.00 94.37 829 A 1 
ATOM 6341 C CG  . LEU A 1 829 ? -22.444 29.080  3.973   1.00 94.27 829 A 1 
ATOM 6342 C CD1 . LEU A 1 829 ? -23.590 29.968  4.472   1.00 91.01 829 A 1 
ATOM 6343 C CD2 . LEU A 1 829 ? -22.962 28.264  2.792   1.00 91.79 829 A 1 
ATOM 6344 N N   . ALA A 1 830 ? -19.041 29.118  5.819   1.00 92.84 830 A 1 
ATOM 6345 C CA  . ALA A 1 830 ? -18.541 28.309  6.931   1.00 91.80 830 A 1 
ATOM 6346 C C   . ALA A 1 830 ? -18.334 29.159  8.197   1.00 91.94 830 A 1 
ATOM 6347 O O   . ALA A 1 830 ? -18.771 28.771  9.281   1.00 91.82 830 A 1 
ATOM 6348 C CB  . ALA A 1 830 ? -17.250 27.604  6.496   1.00 91.58 830 A 1 
ATOM 6349 N N   . LYS A 1 831 ? -17.768 30.356  8.055   1.00 92.56 831 A 1 
ATOM 6350 C CA  . LYS A 1 831 ? -17.636 31.330  9.149   1.00 92.39 831 A 1 
ATOM 6351 C C   . LYS A 1 831 ? -18.999 31.750  9.707   1.00 92.99 831 A 1 
ATOM 6352 O O   . LYS A 1 831 ? -19.209 31.712  10.916  1.00 92.83 831 A 1 
ATOM 6353 C CB  . LYS A 1 831 ? -16.822 32.537  8.666   1.00 91.90 831 A 1 
ATOM 6354 C CG  . LYS A 1 831 ? -16.599 33.526  9.812   1.00 88.93 831 A 1 
ATOM 6355 C CD  . LYS A 1 831 ? -15.719 34.696  9.391   1.00 84.76 831 A 1 
ATOM 6356 C CE  . LYS A 1 831 ? -15.614 35.638  10.586  1.00 77.99 831 A 1 
ATOM 6357 N NZ  . LYS A 1 831 ? -14.687 36.762  10.331  1.00 70.17 831 A 1 
ATOM 6358 N N   . TRP A 1 832 ? -19.949 32.099  8.841   1.00 94.89 832 A 1 
ATOM 6359 C CA  . TRP A 1 832 ? -21.294 32.477  9.275   1.00 95.71 832 A 1 
ATOM 6360 C C   . TRP A 1 832 ? -22.002 31.339  10.031  1.00 96.12 832 A 1 
ATOM 6361 O O   . TRP A 1 832 ? -22.640 31.585  11.047  1.00 95.76 832 A 1 
ATOM 6362 C CB  . TRP A 1 832 ? -22.111 32.934  8.062   1.00 96.24 832 A 1 
ATOM 6363 C CG  . TRP A 1 832 ? -23.526 33.287  8.388   1.00 96.34 832 A 1 
ATOM 6364 C CD1 . TRP A 1 832 ? -23.954 34.487  8.839   1.00 95.74 832 A 1 
ATOM 6365 C CD2 . TRP A 1 832 ? -24.701 32.423  8.365   1.00 96.84 832 A 1 
ATOM 6366 N NE1 . TRP A 1 832 ? -25.308 34.428  9.094   1.00 96.07 832 A 1 
ATOM 6367 C CE2 . TRP A 1 832 ? -25.819 33.174  8.829   1.00 96.60 832 A 1 
ATOM 6368 C CE3 . TRP A 1 832 ? -24.928 31.072  8.017   1.00 96.73 832 A 1 
ATOM 6369 C CZ2 . TRP A 1 832 ? -27.102 32.611  8.949   1.00 96.51 832 A 1 
ATOM 6370 C CZ3 . TRP A 1 832 ? -26.211 30.500  8.132   1.00 96.09 832 A 1 
ATOM 6371 C CH2 . TRP A 1 832 ? -27.297 31.266  8.598   1.00 95.85 832 A 1 
ATOM 6372 N N   . LEU A 1 833 ? -21.866 30.084  9.580   1.00 95.61 833 A 1 
ATOM 6373 C CA  . LEU A 1 833 ? -22.429 28.908  10.255  1.00 95.35 833 A 1 
ATOM 6374 C C   . LEU A 1 833 ? -21.819 28.708  11.647  1.00 94.97 833 A 1 
ATOM 6375 O O   . LEU A 1 833 ? -22.542 28.414  12.597  1.00 94.45 833 A 1 
ATOM 6376 C CB  . LEU A 1 833 ? -22.187 27.664  9.386   1.00 95.91 833 A 1 
ATOM 6377 C CG  . LEU A 1 833 ? -23.039 27.605  8.108   1.00 95.69 833 A 1 
ATOM 6378 C CD1 . LEU A 1 833 ? -22.423 26.597  7.143   1.00 94.01 833 A 1 
ATOM 6379 C CD2 . LEU A 1 833 ? -24.477 27.174  8.410   1.00 94.26 833 A 1 
ATOM 6380 N N   . MET A 1 834 ? -20.505 28.907  11.785  1.00 93.86 834 A 1 
ATOM 6381 C CA  . MET A 1 834 ? -19.803 28.901  13.069  1.00 92.64 834 A 1 
ATOM 6382 C C   . MET A 1 834 ? -20.380 29.955  14.025  1.00 93.18 834 A 1 
ATOM 6383 O O   . MET A 1 834 ? -20.677 29.646  15.177  1.00 92.53 834 A 1 
ATOM 6384 C CB  . MET A 1 834 ? -18.312 29.133  12.801  1.00 90.88 834 A 1 
ATOM 6385 C CG  . MET A 1 834 ? -17.446 29.151  14.059  1.00 81.38 834 A 1 
ATOM 6386 S SD  . MET A 1 834 ? -15.728 29.660  13.765  1.00 77.40 834 A 1 
ATOM 6387 C CE  . MET A 1 834 ? -15.956 31.423  13.453  1.00 67.18 834 A 1 
ATOM 6388 N N   . GLU A 1 835 ? -20.616 31.180  13.543  1.00 93.57 835 A 1 
ATOM 6389 C CA  . GLU A 1 835 ? -21.236 32.267  14.319  1.00 93.71 835 A 1 
ATOM 6390 C C   . GLU A 1 835 ? -22.688 31.952  14.732  1.00 94.60 835 A 1 
ATOM 6391 O O   . GLU A 1 835 ? -23.155 32.440  15.759  1.00 93.93 835 A 1 
ATOM 6392 C CB  . GLU A 1 835 ? -21.204 33.566  13.495  1.00 93.12 835 A 1 
ATOM 6393 C CG  . GLU A 1 835 ? -19.799 34.154  13.296  1.00 90.68 835 A 1 
ATOM 6394 C CD  . GLU A 1 835 ? -19.737 35.264  12.227  1.00 90.05 835 A 1 
ATOM 6395 O OE1 . GLU A 1 835 ? -18.619 35.789  11.994  1.00 84.06 835 A 1 
ATOM 6396 O OE2 . GLU A 1 835 ? -20.784 35.570  11.604  1.00 85.12 835 A 1 
ATOM 6397 N N   . GLN A 1 836 ? -23.406 31.112  13.966  1.00 95.80 836 A 1 
ATOM 6398 C CA  . GLN A 1 836 ? -24.744 30.623  14.337  1.00 96.40 836 A 1 
ATOM 6399 C C   . GLN A 1 836 ? -24.708 29.504  15.389  1.00 96.88 836 A 1 
ATOM 6400 O O   . GLN A 1 836 ? -25.767 29.104  15.879  1.00 96.05 836 A 1 
ATOM 6401 C CB  . GLN A 1 836 ? -25.526 30.157  13.097  1.00 96.62 836 A 1 
ATOM 6402 C CG  . GLN A 1 836 ? -25.829 31.247  12.059  1.00 95.16 836 A 1 
ATOM 6403 C CD  . GLN A 1 836 ? -26.507 32.473  12.655  1.00 95.64 836 A 1 
ATOM 6404 O OE1 . GLN A 1 836 ? -27.677 32.472  12.990  1.00 87.99 836 A 1 
ATOM 6405 N NE2 . GLN A 1 836 ? -25.789 33.564  12.818  1.00 86.40 836 A 1 
ATOM 6406 N N   . GLY A 1 837 ? -23.523 28.986  15.757  1.00 96.14 837 A 1 
ATOM 6407 C CA  . GLY A 1 837 ? -23.356 27.932  16.756  1.00 96.18 837 A 1 
ATOM 6408 C C   . GLY A 1 837 ? -23.578 26.516  16.222  1.00 96.78 837 A 1 
ATOM 6409 O O   . GLY A 1 837 ? -24.090 25.668  16.950  1.00 95.57 837 A 1 
ATOM 6410 N N   . ILE A 1 838 ? -23.219 26.237  14.969  1.00 96.59 838 A 1 
ATOM 6411 C CA  . ILE A 1 838 ? -23.226 24.871  14.425  1.00 96.61 838 A 1 
ATOM 6412 C C   . ILE A 1 838 ? -22.167 24.001  15.117  1.00 96.38 838 A 1 
ATOM 6413 O O   . ILE A 1 838 ? -21.062 24.466  15.405  1.00 95.23 838 A 1 
ATOM 6414 C CB  . ILE A 1 838 ? -23.082 24.896  12.889  1.00 96.18 838 A 1 
ATOM 6415 C CG1 . ILE A 1 838 ? -23.648 23.596  12.283  1.00 93.52 838 A 1 
ATOM 6416 C CG2 . ILE A 1 838 ? -21.634 25.150  12.428  1.00 93.31 838 A 1 
ATOM 6417 C CD1 . ILE A 1 838 ? -23.835 23.669  10.766  1.00 91.10 838 A 1 
ATOM 6418 N N   . GLU A 1 839 ? -22.468 22.721  15.402  1.00 97.09 839 A 1 
ATOM 6419 C CA  . GLU A 1 839 ? -21.517 21.818  16.072  1.00 96.87 839 A 1 
ATOM 6420 C C   . GLU A 1 839 ? -20.410 21.340  15.120  1.00 96.67 839 A 1 
ATOM 6421 O O   . GLU A 1 839 ? -19.258 21.185  15.530  1.00 95.37 839 A 1 
ATOM 6422 C CB  . GLU A 1 839 ? -22.264 20.610  16.681  1.00 96.48 839 A 1 
ATOM 6423 C CG  . GLU A 1 839 ? -21.343 19.752  17.578  1.00 91.74 839 A 1 
ATOM 6424 C CD  . GLU A 1 839 ? -21.915 18.389  17.995  1.00 92.10 839 A 1 
ATOM 6425 O OE1 . GLU A 1 839 ? -21.080 17.452  18.165  1.00 83.71 839 A 1 
ATOM 6426 O OE2 . GLU A 1 839 ? -23.149 18.254  18.132  1.00 86.27 839 A 1 
ATOM 6427 N N   . SER A 1 840 ? -20.765 21.064  13.859  1.00 97.03 840 A 1 
ATOM 6428 C CA  . SER A 1 840 ? -19.797 20.562  12.882  1.00 97.18 840 A 1 
ATOM 6429 C C   . SER A 1 840 ? -20.070 21.025  11.452  1.00 97.18 840 A 1 
ATOM 6430 O O   . SER A 1 840 ? -21.220 21.132  11.024  1.00 96.56 840 A 1 
ATOM 6431 C CB  . SER A 1 840 ? -19.709 19.034  12.934  1.00 96.92 840 A 1 
ATOM 6432 O OG  . SER A 1 840 ? -20.851 18.429  12.365  1.00 95.50 840 A 1 
ATOM 6433 N N   . VAL A 1 841 ? -18.991 21.197  10.686  1.00 96.87 841 A 1 
ATOM 6434 C CA  . VAL A 1 841 ? -19.040 21.438  9.241   1.00 96.74 841 A 1 
ATOM 6435 C C   . VAL A 1 841 ? -18.311 20.300  8.539   1.00 96.84 841 A 1 
ATOM 6436 O O   . VAL A 1 841 ? -17.137 20.046  8.814   1.00 96.21 841 A 1 
ATOM 6437 C CB  . VAL A 1 841 ? -18.448 22.813  8.894   1.00 95.95 841 A 1 
ATOM 6438 C CG1 . VAL A 1 841 ? -18.433 23.050  7.386   1.00 92.22 841 A 1 
ATOM 6439 C CG2 . VAL A 1 841 ? -19.275 23.938  9.530   1.00 92.45 841 A 1 
ATOM 6440 N N   . SER A 1 842 ? -19.013 19.585  7.671   1.00 96.56 842 A 1 
ATOM 6441 C CA  . SER A 1 842 ? -18.454 18.476  6.902   1.00 96.39 842 A 1 
ATOM 6442 C C   . SER A 1 842 ? -18.077 18.951  5.500   1.00 95.70 842 A 1 
ATOM 6443 O O   . SER A 1 842 ? -18.946 19.327  4.716   1.00 94.37 842 A 1 
ATOM 6444 C CB  . SER A 1 842 ? -19.436 17.308  6.869   1.00 96.55 842 A 1 
ATOM 6445 O OG  . SER A 1 842 ? -18.777 16.131  6.461   1.00 93.57 842 A 1 
ATOM 6446 N N   . LEU A 1 843 ? -16.781 18.937  5.205   1.00 95.30 843 A 1 
ATOM 6447 C CA  . LEU A 1 843 ? -16.185 19.474  3.987   1.00 94.92 843 A 1 
ATOM 6448 C C   . LEU A 1 843 ? -15.718 18.355  3.057   1.00 95.18 843 A 1 
ATOM 6449 O O   . LEU A 1 843 ? -15.411 17.244  3.495   1.00 94.69 843 A 1 
ATOM 6450 C CB  . LEU A 1 843 ? -15.009 20.390  4.358   1.00 94.61 843 A 1 
ATOM 6451 C CG  . LEU A 1 843 ? -15.362 21.593  5.251   1.00 93.66 843 A 1 
ATOM 6452 C CD1 . LEU A 1 843 ? -14.081 22.337  5.623   1.00 91.14 843 A 1 
ATOM 6453 C CD2 . LEU A 1 843 ? -16.306 22.572  4.556   1.00 91.45 843 A 1 
ATOM 6454 N N   . ASN A 1 844 ? -15.593 18.677  1.778   1.00 93.67 844 A 1 
ATOM 6455 C CA  . ASN A 1 844 ? -14.863 17.811  0.862   1.00 92.90 844 A 1 
ATOM 6456 C C   . ASN A 1 844 ? -13.379 17.759  1.262   1.00 92.44 844 A 1 
ATOM 6457 O O   . ASN A 1 844 ? -12.804 18.787  1.635   1.00 91.08 844 A 1 
ATOM 6458 C CB  . ASN A 1 844 ? -15.057 18.296  -0.577  1.00 91.94 844 A 1 
ATOM 6459 C CG  . ASN A 1 844 ? -16.484 18.113  -1.065  1.00 87.16 844 A 1 
ATOM 6460 O OD1 . ASN A 1 844 ? -17.234 17.254  -0.622  1.00 80.91 844 A 1 
ATOM 6461 N ND2 . ASN A 1 844 ? -16.892 18.915  -2.013  1.00 78.67 844 A 1 
ATOM 6462 N N   . PRO A 1 845 ? -12.720 16.592  1.184   1.00 93.36 845 A 1 
ATOM 6463 C CA  . PRO A 1 845 ? -11.353 16.431  1.692   1.00 92.15 845 A 1 
ATOM 6464 C C   . PRO A 1 845 ? -10.312 17.369  1.066   1.00 90.94 845 A 1 
ATOM 6465 O O   . PRO A 1 845 ? -9.295  17.662  1.689   1.00 88.13 845 A 1 
ATOM 6466 C CB  . PRO A 1 845 ? -11.005 14.966  1.426   1.00 91.47 845 A 1 
ATOM 6467 C CG  . PRO A 1 845 ? -12.357 14.264  1.438   1.00 90.64 845 A 1 
ATOM 6468 C CD  . PRO A 1 845 ? -13.280 15.306  0.809   1.00 92.52 845 A 1 
ATOM 6469 N N   . ASP A 1 846 ? -10.545 17.829  -0.150  1.00 90.62 846 A 1 
ATOM 6470 C CA  . ASP A 1 846 ? -9.671  18.749  -0.886  1.00 88.07 846 A 1 
ATOM 6471 C C   . ASP A 1 846 ? -9.721  20.192  -0.365  1.00 87.75 846 A 1 
ATOM 6472 O O   . ASP A 1 846 ? -8.706  20.889  -0.443  1.00 84.69 846 A 1 
ATOM 6473 C CB  . ASP A 1 846 ? -10.008 18.678  -2.387  1.00 85.27 846 A 1 
ATOM 6474 C CG  . ASP A 1 846 ? -11.458 19.047  -2.730  1.00 78.07 846 A 1 
ATOM 6475 O OD1 . ASP A 1 846 ? -12.348 18.699  -1.930  1.00 72.60 846 A 1 
ATOM 6476 O OD2 . ASP A 1 846 ? -11.651 19.625  -3.821  1.00 72.20 846 A 1 
ATOM 6477 N N   . SER A 1 847 ? -10.836 20.613  0.231   1.00 89.19 847 A 1 
ATOM 6478 C CA  . SER A 1 847 ? -11.032 21.959  0.785   1.00 89.16 847 A 1 
ATOM 6479 C C   . SER A 1 847 ? -10.792 22.060  2.294   1.00 89.77 847 A 1 
ATOM 6480 O O   . SER A 1 847 ? -10.791 23.161  2.843   1.00 88.06 847 A 1 
ATOM 6481 C CB  . SER A 1 847 ? -12.429 22.469  0.418   1.00 88.09 847 A 1 
ATOM 6482 O OG  . SER A 1 847 ? -13.431 21.703  1.052   1.00 83.05 847 A 1 
ATOM 6483 N N   . VAL A 1 848 ? -10.568 20.934  2.990   1.00 91.10 848 A 1 
ATOM 6484 C CA  . VAL A 1 848 ? -10.443 20.896  4.461   1.00 91.51 848 A 1 
ATOM 6485 C C   . VAL A 1 848 ? -9.365  21.851  4.968   1.00 91.12 848 A 1 
ATOM 6486 O O   . VAL A 1 848 ? -9.647  22.668  5.838   1.00 90.39 848 A 1 
ATOM 6487 C CB  . VAL A 1 848 ? -10.175 19.463  4.969   1.00 91.78 848 A 1 
ATOM 6488 C CG1 . VAL A 1 848 ? -9.756  19.399  6.449   1.00 88.29 848 A 1 
ATOM 6489 C CG2 . VAL A 1 848 ? -11.432 18.607  4.832   1.00 87.72 848 A 1 
ATOM 6490 N N   . LEU A 1 849 ? -8.147  21.762  4.443   1.00 90.12 849 A 1 
ATOM 6491 C CA  . LEU A 1 849 ? -7.017  22.550  4.948   1.00 88.96 849 A 1 
ATOM 6492 C C   . LEU A 1 849 ? -7.189  24.042  4.645   1.00 88.74 849 A 1 
ATOM 6493 O O   . LEU A 1 849 ? -7.019  24.865  5.542   1.00 87.60 849 A 1 
ATOM 6494 C CB  . LEU A 1 849 ? -5.702  22.005  4.369   1.00 88.05 849 A 1 
ATOM 6495 C CG  . LEU A 1 849 ? -5.354  20.575  4.830   1.00 85.72 849 A 1 
ATOM 6496 C CD1 . LEU A 1 849 ? -4.078  20.102  4.147   1.00 82.09 849 A 1 
ATOM 6497 C CD2 . LEU A 1 849 ? -5.122  20.488  6.335   1.00 81.69 849 A 1 
ATOM 6498 N N   . GLU A 1 850 ? -7.589  24.383  3.430   1.00 87.10 850 A 1 
ATOM 6499 C CA  . GLU A 1 850 ? -7.824  25.767  3.005   1.00 86.57 850 A 1 
ATOM 6500 C C   . GLU A 1 850 ? -8.902  26.441  3.867   1.00 87.63 850 A 1 
ATOM 6501 O O   . GLU A 1 850 ? -8.677  27.521  4.424   1.00 85.81 850 A 1 
ATOM 6502 C CB  . GLU A 1 850 ? -8.196  25.744  1.514   1.00 84.03 850 A 1 
ATOM 6503 C CG  . GLU A 1 850 ? -8.344  27.135  0.894   1.00 73.34 850 A 1 
ATOM 6504 C CD  . GLU A 1 850 ? -8.571  27.093  -0.632  1.00 68.46 850 A 1 
ATOM 6505 O OE1 . GLU A 1 850 ? -8.795  28.178  -1.197  1.00 61.33 850 A 1 
ATOM 6506 O OE2 . GLU A 1 850 ? -8.459  25.998  -1.249  1.00 60.26 850 A 1 
ATOM 6507 N N   . THR A 1 851 ? -10.029 25.760  4.065   1.00 89.34 851 A 1 
ATOM 6508 C CA  . THR A 1 851 ? -11.127 26.256  4.903   1.00 90.21 851 A 1 
ATOM 6509 C C   . THR A 1 851 ? -10.705 26.347  6.370   1.00 90.91 851 A 1 
ATOM 6510 O O   . THR A 1 851 ? -11.050 27.310  7.052   1.00 90.12 851 A 1 
ATOM 6511 C CB  . THR A 1 851 ? -12.370 25.366  4.765   1.00 91.10 851 A 1 
ATOM 6512 O OG1 . THR A 1 851 ? -12.715 25.188  3.415   1.00 88.72 851 A 1 
ATOM 6513 C CG2 . THR A 1 851 ? -13.589 25.969  5.459   1.00 88.28 851 A 1 
ATOM 6514 N N   . TRP A 1 852 ? -9.927  25.392  6.870   1.00 91.24 852 A 1 
ATOM 6515 C CA  . TRP A 1 852 ? -9.433  25.399  8.253   1.00 91.53 852 A 1 
ATOM 6516 C C   . TRP A 1 852 ? -8.564  26.627  8.536   1.00 90.79 852 A 1 
ATOM 6517 O O   . TRP A 1 852 ? -8.818  27.347  9.502   1.00 89.12 852 A 1 
ATOM 6518 C CB  . TRP A 1 852 ? -8.658  24.112  8.537   1.00 91.70 852 A 1 
ATOM 6519 C CG  . TRP A 1 852 ? -8.425  23.781  9.982   1.00 91.37 852 A 1 
ATOM 6520 C CD1 . TRP A 1 852 ? -7.841  24.566  10.909  1.00 89.96 852 A 1 
ATOM 6521 C CD2 . TRP A 1 852 ? -8.793  22.550  10.683  1.00 91.45 852 A 1 
ATOM 6522 N NE1 . TRP A 1 852 ? -7.836  23.923  12.129  1.00 89.49 852 A 1 
ATOM 6523 C CE2 . TRP A 1 852 ? -8.413  22.678  12.048  1.00 90.12 852 A 1 
ATOM 6524 C CE3 . TRP A 1 852 ? -9.421  21.346  10.301  1.00 90.16 852 A 1 
ATOM 6525 C CZ2 . TRP A 1 852 ? -8.659  21.669  12.994  1.00 90.02 852 A 1 
ATOM 6526 C CZ3 . TRP A 1 852 ? -9.668  20.326  11.236  1.00 89.31 852 A 1 
ATOM 6527 C CH2 . TRP A 1 852 ? -9.295  20.486  12.580  1.00 88.89 852 A 1 
ATOM 6528 N N   . PHE A 1 853 ? -7.571  26.895  7.690   1.00 88.60 853 A 1 
ATOM 6529 C CA  . PHE A 1 853 ? -6.695  28.055  7.852   1.00 87.31 853 A 1 
ATOM 6530 C C   . PHE A 1 853 ? -7.458  29.374  7.719   1.00 87.28 853 A 1 
ATOM 6531 O O   . PHE A 1 853 ? -7.293  30.248  8.568   1.00 85.27 853 A 1 
ATOM 6532 C CB  . PHE A 1 853 ? -5.522  27.977  6.865   1.00 86.45 853 A 1 
ATOM 6533 C CG  . PHE A 1 853 ? -4.479  26.934  7.231   1.00 84.50 853 A 1 
ATOM 6534 C CD1 . PHE A 1 853 ? -3.780  27.032  8.451   1.00 80.77 853 A 1 
ATOM 6535 C CD2 . PHE A 1 853 ? -4.190  25.870  6.357   1.00 81.02 853 A 1 
ATOM 6536 C CE1 . PHE A 1 853 ? -2.826  26.063  8.802   1.00 79.04 853 A 1 
ATOM 6537 C CE2 . PHE A 1 853 ? -3.233  24.902  6.707   1.00 78.49 853 A 1 
ATOM 6538 C CZ  . PHE A 1 853 ? -2.555  24.995  7.933   1.00 80.28 853 A 1 
ATOM 6539 N N   . PHE A 1 854 ? -8.370  29.483  6.748   1.00 87.75 854 A 1 
ATOM 6540 C CA  . PHE A 1 854 ? -9.226  30.663  6.599   1.00 87.54 854 A 1 
ATOM 6541 C C   . PHE A 1 854 ? -10.029 30.962  7.878   1.00 87.32 854 A 1 
ATOM 6542 O O   . PHE A 1 854 ? -10.095 32.102  8.338   1.00 85.72 854 A 1 
ATOM 6543 C CB  . PHE A 1 854 ? -10.170 30.438  5.412   1.00 87.95 854 A 1 
ATOM 6544 C CG  . PHE A 1 854 ? -11.185 31.552  5.236   1.00 86.78 854 A 1 
ATOM 6545 C CD1 . PHE A 1 854 ? -12.456 31.458  5.832   1.00 82.34 854 A 1 
ATOM 6546 C CD2 . PHE A 1 854 ? -10.844 32.705  4.506   1.00 82.45 854 A 1 
ATOM 6547 C CE1 . PHE A 1 854 ? -13.380 32.507  5.699   1.00 80.80 854 A 1 
ATOM 6548 C CE2 . PHE A 1 854 ? -11.768 33.752  4.372   1.00 80.03 854 A 1 
ATOM 6549 C CZ  . PHE A 1 854 ? -13.039 33.654  4.969   1.00 82.79 854 A 1 
ATOM 6550 N N   . LEU A 1 855 ? -10.625 29.932  8.484   1.00 89.33 855 A 1 
ATOM 6551 C CA  . LEU A 1 855 ? -11.426 30.087  9.699   1.00 89.01 855 A 1 
ATOM 6552 C C   . LEU A 1 855 ? -10.572 30.432  10.922  1.00 88.46 855 A 1 
ATOM 6553 O O   . LEU A 1 855 ? -11.027 31.191  11.775  1.00 86.53 855 A 1 
ATOM 6554 C CB  . LEU A 1 855 ? -12.226 28.800  9.930   1.00 89.91 855 A 1 
ATOM 6555 C CG  . LEU A 1 855 ? -13.338 28.576  8.889   1.00 89.20 855 A 1 
ATOM 6556 C CD1 . LEU A 1 855 ? -13.890 27.167  9.036   1.00 86.40 855 A 1 
ATOM 6557 C CD2 . LEU A 1 855 ? -14.488 29.572  9.056   1.00 87.14 855 A 1 
ATOM 6558 N N   . ALA A 1 856 ? -9.350  29.921  10.998  1.00 88.11 856 A 1 
ATOM 6559 C CA  . ALA A 1 856 ? -8.420  30.232  12.080  1.00 86.69 856 A 1 
ATOM 6560 C C   . ALA A 1 856 ? -7.875  31.669  11.997  1.00 85.07 856 A 1 
ATOM 6561 O O   . ALA A 1 856 ? -7.833  32.369  13.011  1.00 81.96 856 A 1 
ATOM 6562 C CB  . ALA A 1 856 ? -7.302  29.199  12.041  1.00 86.17 856 A 1 
ATOM 6563 N N   . GLU A 1 857 ? -7.527  32.159  10.806  1.00 83.35 857 A 1 
ATOM 6564 C CA  . GLU A 1 857 ? -7.069  33.543  10.595  1.00 80.97 857 A 1 
ATOM 6565 C C   . GLU A 1 857 ? -8.156  34.563  10.961  1.00 78.80 857 A 1 
ATOM 6566 O O   . GLU A 1 857 ? -7.876  35.602  11.566  1.00 72.16 857 A 1 
ATOM 6567 C CB  . GLU A 1 857 ? -6.646  33.735  9.132   1.00 77.66 857 A 1 
ATOM 6568 C CG  . GLU A 1 857 ? -5.304  33.063  8.814   1.00 68.80 857 A 1 
ATOM 6569 C CD  . GLU A 1 857 ? -4.862  33.247  7.352   1.00 64.10 857 A 1 
ATOM 6570 O OE1 . GLU A 1 857 ? -3.776  32.724  7.021   1.00 58.40 857 A 1 
ATOM 6571 O OE2 . GLU A 1 857 ? -5.576  33.933  6.586   1.00 58.99 857 A 1 
ATOM 6572 N N   . GLY A 1 858 ? -9.416  34.234  10.674  1.00 75.26 858 A 1 
ATOM 6573 C CA  . GLY A 1 858 ? -10.567 35.068  11.024  1.00 73.82 858 A 1 
ATOM 6574 C C   . GLY A 1 858 ? -10.813 35.263  12.529  1.00 73.55 858 A 1 
ATOM 6575 O O   . GLY A 1 858 ? -11.600 36.145  12.881  1.00 67.38 858 A 1 
ATOM 6576 N N   . GLN A 1 859 ? -10.179 34.475  13.408  1.00 74.50 859 A 1 
ATOM 6577 C CA  . GLN A 1 859 ? -10.279 34.601  14.870  1.00 71.95 859 A 1 
ATOM 6578 C C   . GLN A 1 859 ? -9.266  35.597  15.461  1.00 69.94 859 A 1 
ATOM 6579 O O   . GLN A 1 859 ? -9.514  36.158  16.525  1.00 62.39 859 A 1 
ATOM 6580 C CB  . GLN A 1 859 ? -10.112 33.232  15.542  1.00 69.36 859 A 1 
ATOM 6581 C CG  . GLN A 1 859 ? -11.245 32.261  15.190  1.00 66.64 859 A 1 
ATOM 6582 C CD  . GLN A 1 859 ? -11.100 30.909  15.873  1.00 60.88 859 A 1 
ATOM 6583 O OE1 . GLN A 1 859 ? -10.337 30.704  16.799  1.00 57.29 859 A 1 
ATOM 6584 N NE2 . GLN A 1 859 ? -11.856 29.924  15.456  1.00 54.99 859 A 1 
ATOM 6585 N N   . GLY A 1 860 ? -8.143  35.864  14.771  1.00 61.22 860 A 1 
ATOM 6586 C CA  . GLY A 1 860 ? -7.110  36.800  15.241  1.00 61.50 860 A 1 
ATOM 6587 C C   . GLY A 1 860 ? -7.473  38.286  15.112  1.00 60.80 860 A 1 
ATOM 6588 O O   . GLY A 1 860 ? -6.701  39.137  15.549  1.00 55.92 860 A 1 
ATOM 6589 N N   . ALA A 1 861 ? -8.620  38.615  14.507  1.00 52.47 861 A 1 
ATOM 6590 C CA  . ALA A 1 861 ? -9.071  39.981  14.223  1.00 52.42 861 A 1 
ATOM 6591 C C   . ALA A 1 861 ? -10.332 40.412  15.006  1.00 52.02 861 A 1 
ATOM 6592 O O   . ALA A 1 861 ? -10.934 41.425  14.645  1.00 48.56 861 A 1 
ATOM 6593 C CB  . ALA A 1 861 ? -9.233  40.115  12.699  1.00 48.49 861 A 1 
ATOM 6594 N N   . ALA A 1 862 ? -10.747 39.654  16.029  1.00 40.87 862 A 1 
ATOM 6595 C CA  . ALA A 1 862 ? -11.933 39.932  16.851  1.00 40.46 862 A 1 
ATOM 6596 C C   . ALA A 1 862 ? -11.589 40.551  18.207  1.00 38.00 862 A 1 
ATOM 6597 O O   . ALA A 1 862 ? -10.637 40.049  18.856  1.00 35.43 862 A 1 
ATOM 6598 C CB  . ALA A 1 862 ? -12.772 38.658  16.980  1.00 36.69 862 A 1 
ATOM 6599 O OXT . ALA A 1 862 ? -12.322 41.505  18.555  1.00 34.30 862 A 1 
#
