# 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_if03983
#
_entry.id if03983
#
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 ARG 2   
1 n TYR 3   
1 n ARG 4   
1 n PRO 5   
1 n GLY 6   
1 n GLY 7   
1 n GLY 8   
1 n LYS 9   
1 n LEU 10  
1 n TYR 11  
1 n ALA 12  
1 n SER 13  
1 n ALA 14  
1 n ALA 15  
1 n VAL 16  
1 n GLY 17  
1 n THR 18  
1 n PHE 19  
1 n VAL 20  
1 n ARG 21  
1 n ASN 22  
1 n ARG 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n PRO 27  
1 n LEU 28  
1 n PRO 29  
1 n PRO 30  
1 n VAL 31  
1 n ARG 32  
1 n PHE 33  
1 n ALA 34  
1 n ASN 35  
1 n GLU 36  
1 n ALA 37  
1 n ARG 38  
1 n ASP 39  
1 n TYR 40  
1 n ALA 41  
1 n LYS 42  
1 n PRO 43  
1 n PRO 44  
1 n ARG 45  
1 n ALA 46  
1 n GLU 47  
1 n ARG 48  
1 n ARG 49  
1 n SER 50  
1 n SER 51  
1 n GLN 52  
1 n SER 53  
1 n THR 54  
1 n ASN 55  
1 n CYS 56  
1 n ILE 57  
1 n VAL 58  
1 n CYS 59  
1 n GLU 60  
1 n ALA 61  
1 n LYS 62  
1 n ASP 63  
1 n MET 64  
1 n SER 65  
1 n GLU 66  
1 n ASN 67  
1 n LYS 68  
1 n VAL 69  
1 n ILE 70  
1 n ARG 71  
1 n ILE 72  
1 n TYR 73  
1 n SER 74  
1 n GLU 75  
1 n PRO 76  
1 n ALA 77  
1 n GLY 78  
1 n GLY 79  
1 n TRP 80  
1 n GLY 81  
1 n ALA 82  
1 n LEU 83  
1 n LYS 84  
1 n ALA 85  
1 n THR 86  
1 n GLY 87  
1 n GLU 88  
1 n ALA 89  
1 n LEU 90  
1 n LYS 91  
1 n ILE 92  
1 n GLN 93  
1 n GLY 94  
1 n ILE 95  
1 n PRO 96  
1 n VAL 97  
1 n SER 98  
1 n GLY 99  
1 n ALA 100 
1 n LYS 101 
1 n THR 102 
1 n LEU 103 
1 n LEU 104 
1 n HIS 105 
1 n MET 106 
1 n ASN 107 
1 n GLN 108 
1 n PRO 109 
1 n GLN 110 
1 n GLY 111 
1 n PHE 112 
1 n ASP 113 
1 n CYS 114 
1 n PRO 115 
1 n GLY 116 
1 n CYS 117 
1 n ALA 118 
1 n TRP 119 
1 n PRO 120 
1 n ASP 121 
1 n PRO 122 
1 n LYS 123 
1 n HIS 124 
1 n THR 125 
1 n SER 126 
1 n SER 127 
1 n PHE 128 
1 n GLU 129 
1 n PHE 130 
1 n CYS 131 
1 n GLU 132 
1 n ASN 133 
1 n GLY 134 
1 n ALA 135 
1 n LYS 136 
1 n ALA 137 
1 n VAL 138 
1 n ALA 139 
1 n TRP 140 
1 n GLU 141 
1 n ALA 142 
1 n THR 143 
1 n ALA 144 
1 n MET 145 
1 n ARG 146 
1 n CYS 147 
1 n THR 148 
1 n PRO 149 
1 n GLU 150 
1 n PHE 151 
1 n PHE 152 
1 n ALA 153 
1 n GLN 154 
1 n HIS 155 
1 n SER 156 
1 n VAL 157 
1 n SER 158 
1 n GLU 159 
1 n LEU 160 
1 n ALA 161 
1 n ALA 162 
1 n TRP 163 
1 n ASN 164 
1 n ASP 165 
1 n TYR 166 
1 n ASP 167 
1 n LEU 168 
1 n GLU 169 
1 n MET 170 
1 n ALA 171 
1 n GLY 172 
1 n ARG 173 
1 n LEU 174 
1 n THR 175 
1 n HIS 176 
1 n PRO 177 
1 n MET 178 
1 n VAL 179 
1 n TYR 180 
1 n GLU 181 
1 n ALA 182 
1 n ALA 183 
1 n SER 184 
1 n ASP 185 
1 n ARG 186 
1 n TYR 187 
1 n VAL 188 
1 n PRO 189 
1 n ILE 190 
1 n GLU 191 
1 n TRP 192 
1 n ASN 193 
1 n GLU 194 
1 n ALA 195 
1 n PHE 196 
1 n ALA 197 
1 n LEU 198 
1 n VAL 199 
1 n GLY 200 
1 n ARG 201 
1 n HIS 202 
1 n LEU 203 
1 n ASN 204 
1 n ALA 205 
1 n LEU 206 
1 n ASP 207 
1 n HIS 208 
1 n PRO 209 
1 n ASP 210 
1 n GLN 211 
1 n ALA 212 
1 n ASP 213 
1 n PHE 214 
1 n TYR 215 
1 n THR 216 
1 n SER 217 
1 n GLY 218 
1 n ARG 219 
1 n ALA 220 
1 n SER 221 
1 n ASN 222 
1 n GLU 223 
1 n ALA 224 
1 n ALA 225 
1 n PHE 226 
1 n LEU 227 
1 n TYR 228 
1 n GLN 229 
1 n LEU 230 
1 n PHE 231 
1 n VAL 232 
1 n ARG 233 
1 n GLU 234 
1 n PHE 235 
1 n GLY 236 
1 n THR 237 
1 n ASN 238 
1 n ASN 239 
1 n PHE 240 
1 n PRO 241 
1 n ASP 242 
1 n CYS 243 
1 n SER 244 
1 n ASN 245 
1 n MET 246 
1 n CYS 247 
1 n HIS 248 
1 n GLU 249 
1 n ALA 250 
1 n THR 251 
1 n SER 252 
1 n VAL 253 
1 n GLY 254 
1 n LEU 255 
1 n PRO 256 
1 n GLN 257 
1 n SER 258 
1 n ILE 259 
1 n GLY 260 
1 n VAL 261 
1 n GLY 262 
1 n LYS 263 
1 n GLY 264 
1 n THR 265 
1 n VAL 266 
1 n LEU 267 
1 n LEU 268 
1 n GLU 269 
1 n ASP 270 
1 n PHE 271 
1 n GLU 272 
1 n HIS 273 
1 n ALA 274 
1 n ASP 275 
1 n ALA 276 
1 n ILE 277 
1 n PHE 278 
1 n ILE 279 
1 n PHE 280 
1 n GLY 281 
1 n GLN 282 
1 n ASN 283 
1 n PRO 284 
1 n GLY 285 
1 n THR 286 
1 n ASN 287 
1 n SER 288 
1 n PRO 289 
1 n ARG 290 
1 n MET 291 
1 n MET 292 
1 n SER 293 
1 n ASP 294 
1 n LEU 295 
1 n HIS 296 
1 n SER 297 
1 n ALA 298 
1 n SER 299 
1 n ARG 300 
1 n ARG 301 
1 n GLY 302 
1 n ALA 303 
1 n LYS 304 
1 n ILE 305 
1 n VAL 306 
1 n SER 307 
1 n PHE 308 
1 n ASN 309 
1 n PRO 310 
1 n PHE 311 
1 n ARG 312 
1 n GLU 313 
1 n ARG 314 
1 n ALA 315 
1 n LEU 316 
1 n GLU 317 
1 n ARG 318 
1 n PHE 319 
1 n ALA 320 
1 n SER 321 
1 n PRO 322 
1 n GLN 323 
1 n ASN 324 
1 n PRO 325 
1 n VAL 326 
1 n GLU 327 
1 n MET 328 
1 n ALA 329 
1 n THR 330 
1 n LEU 331 
1 n GLY 332 
1 n PHE 333 
1 n THR 334 
1 n ASN 335 
1 n ILE 336 
1 n SER 337 
1 n SER 338 
1 n PHE 339 
1 n LEU 340 
1 n TYR 341 
1 n GLN 342 
1 n VAL 343 
1 n ARG 344 
1 n VAL 345 
1 n GLY 346 
1 n GLY 347 
1 n ASP 348 
1 n VAL 349 
1 n ALA 350 
1 n ALA 351 
1 n LEU 352 
1 n LYS 353 
1 n GLY 354 
1 n MET 355 
1 n MET 356 
1 n LYS 357 
1 n ALA 358 
1 n ILE 359 
1 n VAL 360 
1 n GLU 361 
1 n ALA 362 
1 n ASP 363 
1 n ASP 364 
1 n LYS 365 
1 n ALA 366 
1 n MET 367 
1 n LEU 368 
1 n ALA 369 
1 n ASP 370 
1 n ALA 371 
1 n PRO 372 
1 n ARG 373 
1 n VAL 374 
1 n LEU 375 
1 n ASP 376 
1 n ILE 377 
1 n ALA 378 
1 n PHE 379 
1 n ILE 380 
1 n GLU 381 
1 n GLY 382 
1 n HIS 383 
1 n THR 384 
1 n HIS 385 
1 n GLY 386 
1 n ILE 387 
1 n ASP 388 
1 n ALA 389 
1 n LEU 390 
1 n LEU 391 
1 n ALA 392 
1 n ASP 393 
1 n LEU 394 
1 n ARG 395 
1 n ALA 396 
1 n THR 397 
1 n PRO 398 
1 n TRP 399 
1 n ASP 400 
1 n ALA 401 
1 n ILE 402 
1 n GLU 403 
1 n ARG 404 
1 n HIS 405 
1 n SER 406 
1 n GLY 407 
1 n LEU 408 
1 n THR 409 
1 n ARG 410 
1 n ASP 411 
1 n ALA 412 
1 n LEU 413 
1 n THR 414 
1 n ASN 415 
1 n ALA 416 
1 n ALA 417 
1 n ASN 418 
1 n ILE 419 
1 n TYR 420 
1 n MET 421 
1 n ARG 422 
1 n ALA 423 
1 n ASP 424 
1 n ASN 425 
1 n ALA 426 
1 n ILE 427 
1 n LEU 428 
1 n VAL 429 
1 n TYR 430 
1 n GLY 431 
1 n MET 432 
1 n GLY 433 
1 n ILE 434 
1 n THR 435 
1 n GLN 436 
1 n HIS 437 
1 n ARG 438 
1 n ARG 439 
1 n GLY 440 
1 n THR 441 
1 n GLU 442 
1 n ALA 443 
1 n VAL 444 
1 n GLN 445 
1 n GLN 446 
1 n ILE 447 
1 n ALA 448 
1 n ASN 449 
1 n LEU 450 
1 n ALA 451 
1 n LEU 452 
1 n LEU 453 
1 n ARG 454 
1 n GLY 455 
1 n ASN 456 
1 n VAL 457 
1 n GLY 458 
1 n ARG 459 
1 n PRO 460 
1 n GLY 461 
1 n ALA 462 
1 n GLY 463 
1 n ILE 464 
1 n CYS 465 
1 n PRO 466 
1 n VAL 467 
1 n ARG 468 
1 n GLY 469 
1 n HIS 470 
1 n SER 471 
1 n ASN 472 
1 n VAL 473 
1 n GLN 474 
1 n GLY 475 
1 n ASN 476 
1 n ARG 477 
1 n THR 478 
1 n VAL 479 
1 n GLY 480 
1 n ILE 481 
1 n THR 482 
1 n GLU 483 
1 n LYS 484 
1 n PRO 485 
1 n ASN 486 
1 n ALA 487 
1 n GLN 488 
1 n LEU 489 
1 n ILE 490 
1 n ALA 491 
1 n GLY 492 
1 n ILE 493 
1 n GLU 494 
1 n ARG 495 
1 n ALA 496 
1 n PHE 497 
1 n GLY 498 
1 n PHE 499 
1 n THR 500 
1 n PRO 501 
1 n PRO 502 
1 n THR 503 
1 n LYS 504 
1 n HIS 505 
1 n GLY 506 
1 n ASN 507 
1 n ASP 508 
1 n VAL 509 
1 n VAL 510 
1 n ALA 511 
1 n THR 512 
1 n LEU 513 
1 n GLU 514 
1 n SER 515 
1 n MET 516 
1 n MET 517 
1 n ARG 518 
1 n GLY 519 
1 n GLU 520 
1 n ALA 521 
1 n LYS 522 
1 n VAL 523 
1 n PHE 524 
1 n VAL 525 
1 n ALA 526 
1 n LEU 527 
1 n GLY 528 
1 n GLY 529 
1 n ASN 530 
1 n PHE 531 
1 n ALA 532 
1 n ALA 533 
1 n ALA 534 
1 n ILE 535 
1 n PRO 536 
1 n ASP 537 
1 n TRP 538 
1 n ALA 539 
1 n ARG 540 
1 n MET 541 
1 n GLN 542 
1 n ASP 543 
1 n ALA 544 
1 n LEU 545 
1 n ARG 546 
1 n LYS 547 
1 n LEU 548 
1 n ASP 549 
1 n LEU 550 
1 n THR 551 
1 n VAL 552 
1 n HIS 553 
1 n ILE 554 
1 n ALA 555 
1 n THR 556 
1 n LYS 557 
1 n LEU 558 
1 n ASN 559 
1 n ARG 560 
1 n SER 561 
1 n HIS 562 
1 n LEU 563 
1 n VAL 564 
1 n HIS 565 
1 n GLY 566 
1 n ARG 567 
1 n ASP 568 
1 n ALA 569 
1 n LEU 570 
1 n ILE 571 
1 n LEU 572 
1 n PRO 573 
1 n CYS 574 
1 n LEU 575 
1 n GLY 576 
1 n ARG 577 
1 n THR 578 
1 n GLU 579 
1 n ILE 580 
1 n ASP 581 
1 n ILE 582 
1 n GLN 583 
1 n ALA 584 
1 n ASP 585 
1 n GLY 586 
1 n PRO 587 
1 n GLN 588 
1 n SER 589 
1 n ILE 590 
1 n THR 591 
1 n VAL 592 
1 n GLU 593 
1 n ASP 594 
1 n SER 595 
1 n MET 596 
1 n SER 597 
1 n MET 598 
1 n VAL 599 
1 n HIS 600 
1 n ALA 601 
1 n SER 602 
1 n ALA 603 
1 n GLY 604 
1 n ARG 605 
1 n ASN 606 
1 n GLU 607 
1 n PRO 608 
1 n ALA 609 
1 n SER 610 
1 n PRO 611 
1 n HIS 612 
1 n LEU 613 
1 n LEU 614 
1 n SER 615 
1 n GLU 616 
1 n PRO 617 
1 n ALA 618 
1 n ILE 619 
1 n VAL 620 
1 n ALA 621 
1 n GLY 622 
1 n ILE 623 
1 n ALA 624 
1 n ARG 625 
1 n ALA 626 
1 n THR 627 
1 n LEU 628 
1 n GLY 629 
1 n ALA 630 
1 n LYS 631 
1 n SER 632 
1 n ARG 633 
1 n VAL 634 
1 n PRO 635 
1 n TRP 636 
1 n GLU 637 
1 n HIS 638 
1 n LEU 639 
1 n VAL 640 
1 n ALA 641 
1 n SER 642 
1 n TYR 643 
1 n ASP 644 
1 n ARG 645 
1 n ILE 646 
1 n ARG 647 
1 n ASP 648 
1 n ALA 649 
1 n ILE 650 
1 n GLU 651 
1 n ILE 652 
1 n VAL 653 
1 n PHE 654 
1 n PRO 655 
1 n ILE 656 
1 n PHE 657 
1 n GLN 658 
1 n ALA 659 
1 n TYR 660 
1 n ASN 661 
1 n ALA 662 
1 n ARG 663 
1 n ILE 664 
1 n ARG 665 
1 n VAL 666 
1 n PRO 667 
1 n GLY 668 
1 n GLY 669 
1 n PHE 670 
1 n HIS 671 
1 n LEU 672 
1 n THR 673 
1 n SER 674 
1 n SER 675 
1 n ALA 676 
1 n ARG 677 
1 n GLU 678 
1 n ARG 679 
1 n VAL 680 
1 n TRP 681 
1 n ASN 682 
1 n THR 683 
1 n ASP 684 
1 n THR 685 
1 n GLY 686 
1 n ARG 687 
1 n ALA 688 
1 n ASN 689 
1 n PHE 690 
1 n LEU 691 
1 n VAL 692 
1 n PHE 693 
1 n ASP 694 
1 n GLY 695 
1 n LEU 696 
1 n ASP 697 
1 n GLU 698 
1 n ASP 699 
1 n PRO 700 
1 n ALA 701 
1 n PRO 702 
1 n ASN 703 
1 n ASP 704 
1 n PRO 705 
1 n ASP 706 
1 n ALA 707 
1 n LEU 708 
1 n SER 709 
1 n LEU 710 
1 n THR 711 
1 n THR 712 
1 n MET 713 
1 n ARG 714 
1 n SER 715 
1 n HIS 716 
1 n ASP 717 
1 n GLN 718 
1 n TYR 719 
1 n ASN 720 
1 n THR 721 
1 n THR 722 
1 n LEU 723 
1 n TYR 724 
1 n SER 725 
1 n HIS 726 
1 n SER 727 
1 n ASP 728 
1 n ARG 729 
1 n TYR 730 
1 n ARG 731 
1 n GLY 732 
1 n VAL 733 
1 n PHE 734 
1 n GLY 735 
1 n GLN 736 
1 n ARG 737 
1 n ASP 738 
1 n VAL 739 
1 n ILE 740 
1 n PHE 741 
1 n MET 742 
1 n ASN 743 
1 n PRO 744 
1 n ARG 745 
1 n GLU 746 
1 n LEU 747 
1 n LYS 748 
1 n LYS 749 
1 n ARG 750 
1 n GLY 751 
1 n LEU 752 
1 n ASN 753 
1 n ALA 754 
1 n GLY 755 
1 n ASP 756 
1 n ARG 757 
1 n VAL 758 
1 n ASP 759 
1 n ILE 760 
1 n PHE 761 
1 n ALA 762 
1 n ILE 763 
1 n ALA 764 
1 n ASP 765 
1 n ASP 766 
1 n GLY 767 
1 n ILE 768 
1 n GLU 769 
1 n ARG 770 
1 n VAL 771 
1 n ILE 772 
1 n ARG 773 
1 n ASN 774 
1 n PHE 775 
1 n LYS 776 
1 n ALA 777 
1 n VAL 778 
1 n GLU 779 
1 n TYR 780 
1 n SER 781 
1 n LEU 782 
1 n PRO 783 
1 n ASP 784 
1 n GLY 785 
1 n CYS 786 
1 n CYS 787 
1 n GLY 788 
1 n ALA 789 
1 n TYR 790 
1 n TYR 791 
1 n PRO 792 
1 n GLU 793 
1 n VAL 794 
1 n ASN 795 
1 n PRO 796 
1 n LEU 797 
1 n VAL 798 
1 n PRO 799 
1 n LEU 800 
1 n TYR 801 
1 n ALA 802 
1 n PHE 803 
1 n ASP 804 
1 n PRO 805 
1 n GLN 806 
1 n SER 807 
1 n ARG 808 
1 n THR 809 
1 n PRO 810 
1 n SER 811 
1 n TYR 812 
1 n LYS 813 
1 n SER 814 
1 n VAL 815 
1 n PRO 816 
1 n VAL 817 
1 n ARG 818 
1 n VAL 819 
1 n VAL 820 
1 n ARG 821 
1 n THR 822 
1 n VAL 823 
1 n ALA 824 
1 n GLU 825 
1 n PRO 826 
1 n GLN 827 
1 n ARG 828 
1 n GLU 829 
1 n ASP 830 
1 n VAL 831 
1 n GLN 832 
1 n TYR 833 
1 n ALA 834 
#
_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 01:02:26)"
_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 84.85
_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 ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n TRP . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n HIS . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n CYS . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n GLN . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n MET . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n MET . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n HIS . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n TRP . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n HIS . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n TYR . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n TYR . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n HIS . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n TRP . 681 A 681 
A 682 1 n ASN . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n THR . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n ASN . 689 A 689 
A 690 1 n PHE . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n PHE . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n ASP . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n PRO . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n PRO . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n THR . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n MET . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n SER . 715 A 715 
A 716 1 n HIS . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n TYR . 719 A 719 
A 720 1 n ASN . 720 A 720 
A 721 1 n THR . 721 A 721 
A 722 1 n THR . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n TYR . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n HIS . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n TYR . 730 A 730 
A 731 1 n ARG . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n VAL . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n GLY . 735 A 735 
A 736 1 n GLN . 736 A 736 
A 737 1 n ARG . 737 A 737 
A 738 1 n ASP . 738 A 738 
A 739 1 n VAL . 739 A 739 
A 740 1 n ILE . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n MET . 742 A 742 
A 743 1 n ASN . 743 A 743 
A 744 1 n PRO . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n GLU . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n LYS . 748 A 748 
A 749 1 n LYS . 749 A 749 
A 750 1 n ARG . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n LEU . 752 A 752 
A 753 1 n ASN . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n ASP . 756 A 756 
A 757 1 n ARG . 757 A 757 
A 758 1 n VAL . 758 A 758 
A 759 1 n ASP . 759 A 759 
A 760 1 n ILE . 760 A 760 
A 761 1 n PHE . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n ASP . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n GLY . 767 A 767 
A 768 1 n ILE . 768 A 768 
A 769 1 n GLU . 769 A 769 
A 770 1 n ARG . 770 A 770 
A 771 1 n VAL . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n ARG . 773 A 773 
A 774 1 n ASN . 774 A 774 
A 775 1 n PHE . 775 A 775 
A 776 1 n LYS . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n TYR . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n LEU . 782 A 782 
A 783 1 n PRO . 783 A 783 
A 784 1 n ASP . 784 A 784 
A 785 1 n GLY . 785 A 785 
A 786 1 n CYS . 786 A 786 
A 787 1 n CYS . 787 A 787 
A 788 1 n GLY . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n TYR . 790 A 790 
A 791 1 n TYR . 791 A 791 
A 792 1 n PRO . 792 A 792 
A 793 1 n GLU . 793 A 793 
A 794 1 n VAL . 794 A 794 
A 795 1 n ASN . 795 A 795 
A 796 1 n PRO . 796 A 796 
A 797 1 n LEU . 797 A 797 
A 798 1 n VAL . 798 A 798 
A 799 1 n PRO . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n TYR . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n PHE . 803 A 803 
A 804 1 n ASP . 804 A 804 
A 805 1 n PRO . 805 A 805 
A 806 1 n GLN . 806 A 806 
A 807 1 n SER . 807 A 807 
A 808 1 n ARG . 808 A 808 
A 809 1 n THR . 809 A 809 
A 810 1 n PRO . 810 A 810 
A 811 1 n SER . 811 A 811 
A 812 1 n TYR . 812 A 812 
A 813 1 n LYS . 813 A 813 
A 814 1 n SER . 814 A 814 
A 815 1 n VAL . 815 A 815 
A 816 1 n PRO . 816 A 816 
A 817 1 n VAL . 817 A 817 
A 818 1 n ARG . 818 A 818 
A 819 1 n VAL . 819 A 819 
A 820 1 n VAL . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n THR . 822 A 822 
A 823 1 n VAL . 823 A 823 
A 824 1 n ALA . 824 A 824 
A 825 1 n GLU . 825 A 825 
A 826 1 n PRO . 826 A 826 
A 827 1 n GLN . 827 A 827 
A 828 1 n ARG . 828 A 828 
A 829 1 n GLU . 829 A 829 
A 830 1 n ASP . 830 A 830 
A 831 1 n VAL . 831 A 831 
A 832 1 n GLN . 832 A 832 
A 833 1 n TYR . 833 A 833 
A 834 1 n ALA . 834 A 834 
#
_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   ? -9.104  -53.128 34.146  1.00 9.77  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.416  -53.042 35.591  1.00 21.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.934  -51.645 35.906  1.00 22.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.354  -50.668 35.456  1.00 21.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.192  -53.395 36.442  1.00 20.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.150  -54.898 36.753  1.00 19.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.607  -55.401 37.551  1.00 19.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.014  -57.090 38.057  1.00 16.55 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -11.079 -51.578 36.591  1.00 12.80 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -11.801 -50.363 37.025  1.00 26.71 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -11.018 -49.639 38.131  1.00 25.64 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -10.504 -50.336 38.994  1.00 25.64 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -13.157 -50.802 37.630  1.00 26.53 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -14.173 -51.424 36.658  1.00 24.44 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -15.375 -51.971 37.446  1.00 24.54 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -16.460 -52.457 36.558  1.00 23.21 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -17.596 -53.025 36.941  1.00 21.16 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -17.867 -53.272 38.193  1.00 21.26 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -18.496 -53.362 36.062  1.00 23.04 2   A 1 
ATOM 20   N N   . TYR A 1 3   ? -11.056 -48.288 38.186  1.00 12.04 3   A 1 
ATOM 21   C CA  . TYR A 1 3   ? -11.509 -47.542 39.378  1.00 22.82 3   A 1 
ATOM 22   C C   . TYR A 1 3   ? -11.723 -46.042 39.055  1.00 22.98 3   A 1 
ATOM 23   O O   . TYR A 1 3   ? -10.896 -45.398 38.421  1.00 21.31 3   A 1 
ATOM 24   C CB  . TYR A 1 3   ? -10.583 -47.714 40.607  1.00 21.74 3   A 1 
ATOM 25   C CG  . TYR A 1 3   ? -11.318 -48.349 41.796  1.00 19.85 3   A 1 
ATOM 26   C CD1 . TYR A 1 3   ? -11.952 -47.535 42.754  1.00 18.42 3   A 1 
ATOM 27   C CD2 . TYR A 1 3   ? -11.385 -49.750 41.922  1.00 19.97 3   A 1 
ATOM 28   C CE1 . TYR A 1 3   ? -12.662 -48.121 43.827  1.00 18.41 3   A 1 
ATOM 29   C CE2 . TYR A 1 3   ? -12.098 -50.336 42.994  1.00 20.60 3   A 1 
ATOM 30   C CZ  . TYR A 1 3   ? -12.733 -49.521 43.945  1.00 24.63 3   A 1 
ATOM 31   O OH  . TYR A 1 3   ? -13.420 -50.081 44.976  1.00 28.40 3   A 1 
ATOM 32   N N   . ARG A 1 4   ? -12.890 -45.542 39.478  1.00 16.80 4   A 1 
ATOM 33   C CA  . ARG A 1 4   ? -13.365 -44.147 39.666  1.00 31.41 4   A 1 
ATOM 34   C C   . ARG A 1 4   ? -13.671 -44.017 41.180  1.00 30.07 4   A 1 
ATOM 35   O O   . ARG A 1 4   ? -13.709 -45.069 41.820  1.00 29.61 4   A 1 
ATOM 36   C CB  . ARG A 1 4   ? -14.677 -43.996 38.856  1.00 31.05 4   A 1 
ATOM 37   C CG  . ARG A 1 4   ? -14.672 -43.054 37.636  1.00 28.85 4   A 1 
ATOM 38   C CD  . ARG A 1 4   ? -16.117 -42.830 37.168  1.00 27.68 4   A 1 
ATOM 39   N NE  . ARG A 1 4   ? -16.222 -41.976 35.962  1.00 27.05 4   A 1 
ATOM 40   C CZ  . ARG A 1 4   ? -17.336 -41.459 35.451  1.00 25.09 4   A 1 
ATOM 41   N NH1 . ARG A 1 4   ? -18.504 -41.649 35.990  1.00 24.30 4   A 1 
ATOM 42   N NH2 . ARG A 1 4   ? -17.298 -40.732 34.365  1.00 26.26 4   A 1 
ATOM 43   N N   . PRO A 1 5   ? -14.103 -42.895 41.754  1.00 20.02 5   A 1 
ATOM 44   C CA  . PRO A 1 5   ? -13.724 -41.471 41.665  1.00 29.57 5   A 1 
ATOM 45   C C   . PRO A 1 5   ? -13.628 -40.795 43.065  1.00 30.03 5   A 1 
ATOM 46   O O   . PRO A 1 5   ? -13.966 -41.390 44.090  1.00 27.62 5   A 1 
ATOM 47   C CB  . PRO A 1 5   ? -14.913 -40.849 40.909  1.00 26.68 5   A 1 
ATOM 48   C CG  . PRO A 1 5   ? -16.117 -41.654 41.426  1.00 27.52 5   A 1 
ATOM 49   C CD  . PRO A 1 5   ? -15.527 -42.905 42.088  1.00 32.86 5   A 1 
ATOM 50   N N   . GLY A 1 6   ? -13.278 -39.511 43.130  1.00 21.74 6   A 1 
ATOM 51   C CA  . GLY A 1 6   ? -13.635 -38.572 44.213  1.00 34.99 6   A 1 
ATOM 52   C C   . GLY A 1 6   ? -13.276 -37.152 43.748  1.00 34.88 6   A 1 
ATOM 53   O O   . GLY A 1 6   ? -12.231 -36.993 43.128  1.00 30.90 6   A 1 
ATOM 54   N N   . GLY A 1 7   ? -14.078 -36.093 43.855  1.00 23.02 7   A 1 
ATOM 55   C CA  . GLY A 1 7   ? -15.189 -35.788 44.758  1.00 33.15 7   A 1 
ATOM 56   C C   . GLY A 1 7   ? -14.806 -34.564 45.603  1.00 33.78 7   A 1 
ATOM 57   O O   . GLY A 1 7   ? -14.257 -34.738 46.683  1.00 30.56 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -15.047 -33.335 45.114  1.00 21.05 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -14.724 -32.080 45.809  1.00 29.70 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -15.617 -30.918 45.345  1.00 29.70 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -15.824 -30.738 44.151  1.00 27.44 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? -16.211 -30.218 46.318  1.00 20.15 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? -17.441 -29.414 46.227  1.00 29.02 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? -17.269 -27.988 45.680  1.00 28.28 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? -16.255 -27.336 45.899  1.00 27.21 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? -18.036 -29.329 47.648  1.00 28.10 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? -18.635 -30.648 48.160  1.00 25.04 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? -18.981 -30.530 49.652  1.00 23.61 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? -19.703 -31.789 50.153  1.00 20.66 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? -19.947 -31.732 51.619  1.00 18.83 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? -18.365 -27.497 45.096  1.00 14.26 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? -18.695 -26.097 44.813  1.00 21.34 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? -18.736 -25.220 46.079  1.00 20.54 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? -19.283 -25.639 47.102  1.00 20.18 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? -20.113 -26.039 44.204  1.00 20.62 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? -20.256 -26.489 42.737  1.00 18.83 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? -20.993 -27.823 42.622  1.00 18.93 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? -21.042 -25.445 41.946  1.00 23.07 10  A 1 
ATOM 79   N N   . TYR A 1 11  ? -18.345 -23.951 45.929  1.00 18.29 11  A 1 
ATOM 80   C CA  . TYR A 1 11  ? -18.946 -22.832 46.664  1.00 22.19 11  A 1 
ATOM 81   C C   . TYR A 1 11  ? -19.311 -21.722 45.675  1.00 21.31 11  A 1 
ATOM 82   O O   . TYR A 1 11  ? -18.466 -21.205 44.957  1.00 20.39 11  A 1 
ATOM 83   C CB  . TYR A 1 11  ? -18.024 -22.319 47.783  1.00 21.37 11  A 1 
ATOM 84   C CG  . TYR A 1 11  ? -18.266 -23.009 49.115  1.00 19.25 11  A 1 
ATOM 85   C CD1 . TYR A 1 11  ? -19.271 -22.522 49.979  1.00 18.75 11  A 1 
ATOM 86   C CD2 . TYR A 1 11  ? -17.510 -24.138 49.486  1.00 19.90 11  A 1 
ATOM 87   C CE1 . TYR A 1 11  ? -19.521 -23.165 51.209  1.00 19.69 11  A 1 
ATOM 88   C CE2 . TYR A 1 11  ? -17.763 -24.784 50.712  1.00 20.85 11  A 1 
ATOM 89   C CZ  . TYR A 1 11  ? -18.766 -24.298 51.575  1.00 23.25 11  A 1 
ATOM 90   O OH  . TYR A 1 11  ? -19.011 -24.919 52.759  1.00 25.67 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? -20.600 -21.400 45.637  1.00 17.75 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? -21.156 -20.210 45.017  1.00 24.38 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? -21.401 -19.169 46.112  1.00 24.15 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? -21.948 -19.505 47.162  1.00 23.49 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? -22.459 -20.597 44.304  1.00 22.79 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -21.052 -17.918 45.877  1.00 19.76 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -21.566 -16.786 46.650  1.00 25.61 13  A 1 
ATOM 98   C C   . SER A 1 13  ? -22.111 -15.736 45.692  1.00 24.44 13  A 1 
ATOM 99   O O   . SER A 1 13  ? -21.369 -15.100 44.947  1.00 23.90 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -20.518 -16.210 47.609  1.00 24.39 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -19.423 -15.664 46.910  1.00 21.55 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? -23.429 -15.597 45.709  1.00 16.96 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? -24.152 -14.492 45.111  1.00 25.20 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? -24.176 -13.318 46.096  1.00 24.74 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? -24.482 -13.507 47.273  1.00 23.65 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? -25.564 -14.981 44.773  1.00 23.50 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? -23.902 -12.112 45.616  1.00 17.03 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? -24.211 -10.877 46.320  1.00 25.25 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? -25.100 -10.014 45.419  1.00 24.93 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? -24.697 -9.563  44.350  1.00 23.92 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? -22.922 -10.181 46.765  1.00 23.68 15  A 1 
ATOM 112  N N   . VAL A 1 16  ? -26.343 -9.860  45.863  1.00 14.70 16  A 1 
ATOM 113  C CA  . VAL A 1 16  ? -27.373 -8.984  45.302  1.00 19.91 16  A 1 
ATOM 114  C C   . VAL A 1 16  ? -27.114 -7.568  45.813  1.00 20.01 16  A 1 
ATOM 115  O O   . VAL A 1 16  ? -27.057 -7.352  47.020  1.00 19.30 16  A 1 
ATOM 116  C CB  . VAL A 1 16  ? -28.764 -9.494  45.736  1.00 18.52 16  A 1 
ATOM 117  C CG1 . VAL A 1 16  ? -29.905 -8.558  45.337  1.00 15.38 16  A 1 
ATOM 118  C CG2 . VAL A 1 16  ? -29.050 -10.878 45.122  1.00 17.13 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? -26.989 -6.608  44.903  1.00 20.68 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? -26.917 -5.183  45.204  1.00 26.83 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? -28.004 -4.425  44.449  1.00 26.48 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? -27.887 -4.175  43.255  1.00 25.31 17  A 1 
ATOM 123  N N   . THR A 1 18  ? -29.075 -4.105  45.158  1.00 16.57 18  A 1 
ATOM 124  C CA  . THR A 1 18  ? -30.214 -3.290  44.719  1.00 24.16 18  A 1 
ATOM 125  C C   . THR A 1 18  ? -29.789 -1.823  44.604  1.00 23.94 18  A 1 
ATOM 126  O O   . THR A 1 18  ? -29.279 -1.276  45.576  1.00 22.80 18  A 1 
ATOM 127  C CB  . THR A 1 18  ? -31.349 -3.397  45.764  1.00 22.80 18  A 1 
ATOM 128  O OG1 . THR A 1 18  ? -31.266 -4.580  46.529  1.00 20.34 18  A 1 
ATOM 129  C CG2 . THR A 1 18  ? -32.733 -3.402  45.123  1.00 21.65 18  A 1 
ATOM 130  N N   . PHE A 1 19  ? -30.051 -1.161  43.477  1.00 14.47 19  A 1 
ATOM 131  C CA  . PHE A 1 19  ? -30.034 0.304   43.426  1.00 18.90 19  A 1 
ATOM 132  C C   . PHE A 1 19  ? -31.270 0.874   42.731  1.00 18.40 19  A 1 
ATOM 133  O O   . PHE A 1 19  ? -31.810 0.336   41.769  1.00 17.13 19  A 1 
ATOM 134  C CB  . PHE A 1 19  ? -28.709 0.874   42.895  1.00 17.99 19  A 1 
ATOM 135  C CG  . PHE A 1 19  ? -27.881 1.496   44.011  1.00 16.14 19  A 1 
ATOM 136  C CD1 . PHE A 1 19  ? -28.101 2.832   44.402  1.00 16.07 19  A 1 
ATOM 137  C CD2 . PHE A 1 19  ? -26.927 0.719   44.693  1.00 17.72 19  A 1 
ATOM 138  C CE1 . PHE A 1 19  ? -27.367 3.386   45.476  1.00 18.07 19  A 1 
ATOM 139  C CE2 . PHE A 1 19  ? -26.198 1.275   45.767  1.00 19.21 19  A 1 
ATOM 140  C CZ  . PHE A 1 19  ? -26.418 2.604   46.155  1.00 22.26 19  A 1 
ATOM 141  N N   . VAL A 1 20  ? -31.729 1.946   43.348  1.00 16.20 20  A 1 
ATOM 142  C CA  . VAL A 1 20  ? -33.041 2.583   43.262  1.00 22.70 20  A 1 
ATOM 143  C C   . VAL A 1 20  ? -33.171 3.447   42.000  1.00 22.91 20  A 1 
ATOM 144  O O   . VAL A 1 20  ? -32.265 4.192   41.640  1.00 22.21 20  A 1 
ATOM 145  C CB  . VAL A 1 20  ? -33.215 3.409   44.556  1.00 21.22 20  A 1 
ATOM 146  C CG1 . VAL A 1 20  ? -34.423 4.333   44.571  1.00 17.69 20  A 1 
ATOM 147  C CG2 . VAL A 1 20  ? -33.323 2.473   45.777  1.00 20.51 20  A 1 
ATOM 148  N N   . ARG A 1 21  ? -34.345 3.372   41.362  1.00 20.81 21  A 1 
ATOM 149  C CA  . ARG A 1 21  ? -34.813 4.305   40.326  1.00 25.56 21  A 1 
ATOM 150  C C   . ARG A 1 21  ? -35.059 5.692   40.928  1.00 24.80 21  A 1 
ATOM 151  O O   . ARG A 1 21  ? -35.847 5.803   41.864  1.00 24.06 21  A 1 
ATOM 152  C CB  . ARG A 1 21  ? -36.154 3.817   39.746  1.00 24.49 21  A 1 
ATOM 153  C CG  . ARG A 1 21  ? -36.055 2.712   38.691  1.00 22.22 21  A 1 
ATOM 154  C CD  . ARG A 1 21  ? -37.468 2.278   38.276  1.00 21.63 21  A 1 
ATOM 155  N NE  . ARG A 1 21  ? -37.460 1.386   37.101  1.00 21.00 21  A 1 
ATOM 156  C CZ  . ARG A 1 21  ? -38.500 0.762   36.579  1.00 19.82 21  A 1 
ATOM 157  N NH1 . ARG A 1 21  ? -39.690 0.836   37.109  1.00 18.78 21  A 1 
ATOM 158  N NH2 . ARG A 1 21  ? -38.367 0.040   35.500  1.00 18.64 21  A 1 
ATOM 159  N N   . ASN A 1 22  ? -34.550 6.728   40.287  1.00 17.69 22  A 1 
ATOM 160  C CA  . ASN A 1 22  ? -35.133 8.066   40.368  1.00 27.85 22  A 1 
ATOM 161  C C   . ASN A 1 22  ? -35.502 8.562   38.963  1.00 26.98 22  A 1 
ATOM 162  O O   . ASN A 1 22  ? -34.669 8.613   38.060  1.00 25.03 22  A 1 
ATOM 163  C CB  . ASN A 1 22  ? -34.209 9.032   41.139  1.00 25.35 22  A 1 
ATOM 164  C CG  . ASN A 1 22  ? -34.622 9.222   42.595  1.00 21.48 22  A 1 
ATOM 165  O OD1 . ASN A 1 22  ? -35.710 8.879   43.023  1.00 20.13 22  A 1 
ATOM 166  N ND2 . ASN A 1 22  ? -33.776 9.812   43.395  1.00 22.45 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? -36.782 8.880   38.796  1.00 20.80 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? -37.357 9.611   37.662  1.00 27.24 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? -37.156 11.111  37.879  1.00 25.89 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? -37.419 11.586  38.979  1.00 25.39 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? -38.876 9.361   37.583  1.00 26.31 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? -39.313 8.053   36.918  1.00 23.83 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? -40.847 7.975   36.973  1.00 23.22 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? -41.390 6.863   36.165  1.00 21.53 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? -42.666 6.522   36.080  1.00 21.08 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? -43.592 7.111   36.786  1.00 19.94 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? -43.048 5.576   35.267  1.00 20.13 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? -36.838 11.828  36.811  1.00 21.00 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? -37.229 13.224  36.645  1.00 28.83 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? -37.390 13.520  35.147  1.00 28.79 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? -36.414 13.634  34.416  1.00 27.51 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? -36.208 14.150  37.316  1.00 26.12 24  A 1 
ATOM 183  N N   . ASP A 1 25  ? -38.644 13.592  34.713  1.00 21.55 25  A 1 
ATOM 184  C CA  . ASP A 1 25  ? -39.067 14.109  33.416  1.00 31.45 25  A 1 
ATOM 185  C C   . ASP A 1 25  ? -39.129 15.647  33.462  1.00 30.38 25  A 1 
ATOM 186  O O   . ASP A 1 25  ? -39.747 16.195  34.377  1.00 28.76 25  A 1 
ATOM 187  C CB  . ASP A 1 25  ? -40.478 13.578  33.095  1.00 29.67 25  A 1 
ATOM 188  C CG  . ASP A 1 25  ? -40.526 12.085  32.763  1.00 26.26 25  A 1 
ATOM 189  O OD1 . ASP A 1 25  ? -39.764 11.672  31.869  1.00 25.06 25  A 1 
ATOM 190  O OD2 . ASP A 1 25  ? -41.331 11.365  33.405  1.00 28.31 25  A 1 
ATOM 191  N N   . ALA A 1 26  ? -38.582 16.332  32.448  1.00 22.16 26  A 1 
ATOM 192  C CA  . ALA A 1 26  ? -39.063 17.641  31.990  1.00 32.32 26  A 1 
ATOM 193  C C   . ALA A 1 26  ? -38.531 17.953  30.571  1.00 32.31 26  A 1 
ATOM 194  O O   . ALA A 1 26  ? -37.325 17.829  30.344  1.00 31.53 26  A 1 
ATOM 195  C CB  . ALA A 1 26  ? -38.631 18.753  32.960  1.00 30.80 26  A 1 
ATOM 196  N N   . PRO A 1 27  ? -39.392 18.365  29.607  1.00 23.93 27  A 1 
ATOM 197  C CA  . PRO A 1 27  ? -38.972 18.692  28.246  1.00 29.87 27  A 1 
ATOM 198  C C   . PRO A 1 27  ? -38.577 20.173  28.093  1.00 30.11 27  A 1 
ATOM 199  O O   . PRO A 1 27  ? -39.212 21.059  28.660  1.00 29.36 27  A 1 
ATOM 200  C CB  . PRO A 1 27  ? -40.173 18.315  27.374  1.00 28.08 27  A 1 
ATOM 201  C CG  . PRO A 1 27  ? -41.370 18.630  28.281  1.00 28.96 27  A 1 
ATOM 202  C CD  . PRO A 1 27  ? -40.848 18.391  29.700  1.00 34.41 27  A 1 
ATOM 203  N N   . LEU A 1 28  ? -37.543 20.438  27.284  1.00 16.71 28  A 1 
ATOM 204  C CA  . LEU A 1 28  ? -37.135 21.788  26.874  1.00 25.40 28  A 1 
ATOM 205  C C   . LEU A 1 28  ? -37.946 22.282  25.652  1.00 25.28 28  A 1 
ATOM 206  O O   . LEU A 1 28  ? -38.297 21.472  24.795  1.00 24.13 28  A 1 
ATOM 207  C CB  . LEU A 1 28  ? -35.623 21.797  26.579  1.00 24.25 28  A 1 
ATOM 208  C CG  . LEU A 1 28  ? -34.731 21.757  27.835  1.00 21.70 28  A 1 
ATOM 209  C CD1 . LEU A 1 28  ? -33.300 21.387  27.450  1.00 20.33 28  A 1 
ATOM 210  C CD2 . LEU A 1 28  ? -34.690 23.117  28.546  1.00 25.18 28  A 1 
ATOM 211  N N   . PRO A 1 29  ? -38.230 23.593  25.539  1.00 20.23 29  A 1 
ATOM 212  C CA  . PRO A 1 29  ? -39.077 24.156  24.482  1.00 25.97 29  A 1 
ATOM 213  C C   . PRO A 1 29  ? -38.323 24.421  23.162  1.00 26.61 29  A 1 
ATOM 214  O O   . PRO A 1 29  ? -37.099 24.568  23.169  1.00 25.31 29  A 1 
ATOM 215  C CB  . PRO A 1 29  ? -39.640 25.447  25.088  1.00 24.77 29  A 1 
ATOM 216  C CG  . PRO A 1 29  ? -38.498 25.929  25.981  1.00 25.06 29  A 1 
ATOM 217  C CD  . PRO A 1 29  ? -37.879 24.635  26.500  1.00 29.82 29  A 1 
ATOM 218  N N   . PRO A 1 30  ? -39.036 24.522  22.019  1.00 21.20 30  A 1 
ATOM 219  C CA  . PRO A 1 30  ? -38.419 24.688  20.705  1.00 25.08 30  A 1 
ATOM 220  C C   . PRO A 1 30  ? -37.991 26.138  20.425  1.00 24.95 30  A 1 
ATOM 221  O O   . PRO A 1 30  ? -38.729 27.091  20.680  1.00 23.86 30  A 1 
ATOM 222  C CB  . PRO A 1 30  ? -39.465 24.194  19.701  1.00 23.49 30  A 1 
ATOM 223  C CG  . PRO A 1 30  ? -40.788 24.546  20.387  1.00 24.14 30  A 1 
ATOM 224  C CD  . PRO A 1 30  ? -40.481 24.385  21.876  1.00 29.49 30  A 1 
ATOM 225  N N   . VAL A 1 31  ? -36.808 26.295  19.826  1.00 15.12 31  A 1 
ATOM 226  C CA  . VAL A 1 31  ? -36.274 27.574  19.341  1.00 19.59 31  A 1 
ATOM 227  C C   . VAL A 1 31  ? -36.912 27.931  17.993  1.00 19.60 31  A 1 
ATOM 228  O O   . VAL A 1 31  ? -36.828 27.172  17.031  1.00 18.70 31  A 1 
ATOM 229  C CB  . VAL A 1 31  ? -34.735 27.526  19.253  1.00 18.05 31  A 1 
ATOM 230  C CG1 . VAL A 1 31  ? -34.140 28.838  18.730  1.00 15.17 31  A 1 
ATOM 231  C CG2 . VAL A 1 31  ? -34.123 27.260  20.641  1.00 17.10 31  A 1 
ATOM 232  N N   . ARG A 1 32  ? -37.566 29.094  17.928  1.00 16.21 32  A 1 
ATOM 233  C CA  . ARG A 1 32  ? -38.088 29.706  16.697  1.00 20.69 32  A 1 
ATOM 234  C C   . ARG A 1 32  ? -36.952 30.413  15.950  1.00 19.96 32  A 1 
ATOM 235  O O   . ARG A 1 32  ? -36.299 31.274  16.530  1.00 19.43 32  A 1 
ATOM 236  C CB  . ARG A 1 32  ? -39.184 30.739  17.027  1.00 20.52 32  A 1 
ATOM 237  C CG  . ARG A 1 32  ? -40.525 30.128  17.466  1.00 18.22 32  A 1 
ATOM 238  C CD  . ARG A 1 32  ? -41.532 31.255  17.757  1.00 18.26 32  A 1 
ATOM 239  N NE  . ARG A 1 32  ? -42.872 30.728  18.092  1.00 16.26 32  A 1 
ATOM 240  C CZ  . ARG A 1 32  ? -43.956 31.448  18.341  1.00 15.00 32  A 1 
ATOM 241  N NH1 . ARG A 1 32  ? -43.936 32.751  18.347  1.00 14.45 32  A 1 
ATOM 242  N NH2 . ARG A 1 32  ? -45.092 30.864  18.597  1.00 13.79 32  A 1 
ATOM 243  N N   . PHE A 1 33  ? -36.787 30.119  14.660  1.00 14.24 33  A 1 
ATOM 244  C CA  . PHE A 1 33  ? -36.019 30.963  13.744  1.00 18.07 33  A 1 
ATOM 245  C C   . PHE A 1 33  ? -36.937 32.012  13.113  1.00 17.73 33  A 1 
ATOM 246  O O   . PHE A 1 33  ? -38.010 31.689  12.602  1.00 16.25 33  A 1 
ATOM 247  C CB  . PHE A 1 33  ? -35.292 30.109  12.696  1.00 16.62 33  A 1 
ATOM 248  C CG  . PHE A 1 33  ? -34.036 29.458  13.240  1.00 14.52 33  A 1 
ATOM 249  C CD1 . PHE A 1 33  ? -32.826 30.178  13.252  1.00 13.47 33  A 1 
ATOM 250  C CD2 . PHE A 1 33  ? -34.071 28.149  13.758  1.00 14.80 33  A 1 
ATOM 251  C CE1 . PHE A 1 33  ? -31.658 29.595  13.777  1.00 13.31 33  A 1 
ATOM 252  C CE2 . PHE A 1 33  ? -32.901 27.569  14.290  1.00 13.98 33  A 1 
ATOM 253  C CZ  . PHE A 1 33  ? -31.699 28.293  14.299  1.00 16.02 33  A 1 
ATOM 254  N N   . ALA A 1 34  ? -36.525 33.270  13.193  1.00 15.31 34  A 1 
ATOM 255  C CA  . ALA A 1 34  ? -37.181 34.393  12.539  1.00 22.02 34  A 1 
ATOM 256  C C   . ALA A 1 34  ? -36.767 34.459  11.060  1.00 22.13 34  A 1 
ATOM 257  O O   . ALA A 1 34  ? -35.583 34.434  10.735  1.00 21.80 34  A 1 
ATOM 258  C CB  . ALA A 1 34  ? -36.829 35.674  13.300  1.00 20.25 34  A 1 
ATOM 259  N N   . ASN A 1 35  ? -37.756 34.542  10.185  1.00 15.96 35  A 1 
ATOM 260  C CA  . ASN A 1 35  ? -37.605 34.898  8.780   1.00 23.21 35  A 1 
ATOM 261  C C   . ASN A 1 35  ? -37.483 36.420  8.653   1.00 22.92 35  A 1 
ATOM 262  O O   . ASN A 1 35  ? -38.418 37.128  9.028   1.00 21.48 35  A 1 
ATOM 263  C CB  . ASN A 1 35  ? -38.854 34.427  8.000   1.00 21.45 35  A 1 
ATOM 264  C CG  . ASN A 1 35  ? -38.827 32.982  7.548   1.00 18.04 35  A 1 
ATOM 265  O OD1 . ASN A 1 35  ? -37.794 32.371  7.368   1.00 16.77 35  A 1 
ATOM 266  N ND2 . ASN A 1 35  ? -39.971 32.397  7.301   1.00 19.00 35  A 1 
ATOM 267  N N   . GLU A 1 36  ? -36.415 36.905  8.037   1.00 17.68 36  A 1 
ATOM 268  C CA  . GLU A 1 36  ? -36.419 38.211  7.377   1.00 20.53 36  A 1 
ATOM 269  C C   . GLU A 1 36  ? -36.241 38.009  5.872   1.00 19.48 36  A 1 
ATOM 270  O O   . GLU A 1 36  ? -35.191 37.600  5.382   1.00 18.39 36  A 1 
ATOM 271  C CB  . GLU A 1 36  ? -35.383 39.183  7.960   1.00 19.86 36  A 1 
ATOM 272  C CG  . GLU A 1 36  ? -35.885 39.816  9.271   1.00 17.68 36  A 1 
ATOM 273  C CD  . GLU A 1 36  ? -34.998 40.968  9.772   1.00 16.53 36  A 1 
ATOM 274  O OE1 . GLU A 1 36  ? -35.474 41.714  10.661  1.00 15.76 36  A 1 
ATOM 275  O OE2 . GLU A 1 36  ? -33.864 41.127  9.266   1.00 18.88 36  A 1 
ATOM 276  N N   . ALA A 1 37  ? -37.324 38.268  5.144   1.00 16.78 37  A 1 
ATOM 277  C CA  . ALA A 1 37  ? -37.350 38.364  3.698   1.00 22.23 37  A 1 
ATOM 278  C C   . ALA A 1 37  ? -36.892 39.764  3.266   1.00 22.26 37  A 1 
ATOM 279  O O   . ALA A 1 37  ? -37.340 40.763  3.824   1.00 21.54 37  A 1 
ATOM 280  C CB  . ALA A 1 37  ? -38.781 38.056  3.229   1.00 20.39 37  A 1 
ATOM 281  N N   . ARG A 1 38  ? -36.052 39.840  2.240   1.00 17.10 38  A 1 
ATOM 282  C CA  . ARG A 1 38  ? -35.888 41.051  1.433   1.00 21.78 38  A 1 
ATOM 283  C C   . ARG A 1 38  ? -36.210 40.738  -0.017  1.00 21.23 38  A 1 
ATOM 284  O O   . ARG A 1 38  ? -35.621 39.848  -0.625  1.00 20.56 38  A 1 
ATOM 285  C CB  . ARG A 1 38  ? -34.498 41.686  1.595   1.00 20.81 38  A 1 
ATOM 286  C CG  . ARG A 1 38  ? -34.414 42.515  2.886   1.00 18.65 38  A 1 
ATOM 287  C CD  . ARG A 1 38  ? -33.103 43.308  2.939   1.00 17.79 38  A 1 
ATOM 288  N NE  . ARG A 1 38  ? -33.008 44.089  4.185   1.00 16.30 38  A 1 
ATOM 289  C CZ  . ARG A 1 38  ? -32.059 44.951  4.503   1.00 15.95 38  A 1 
ATOM 290  N NH1 . ARG A 1 38  ? -31.069 45.223  3.690   1.00 15.55 38  A 1 
ATOM 291  N NH2 . ARG A 1 38  ? -32.077 45.558  5.656   1.00 14.98 38  A 1 
ATOM 292  N N   . ASP A 1 39  ? -37.168 41.493  -0.513  1.00 18.29 39  A 1 
ATOM 293  C CA  . ASP A 1 39  ? -37.687 41.512  -1.871  1.00 26.00 39  A 1 
ATOM 294  C C   . ASP A 1 39  ? -36.620 41.858  -2.920  1.00 25.01 39  A 1 
ATOM 295  O O   . ASP A 1 39  ? -35.873 42.823  -2.755  1.00 23.60 39  A 1 
ATOM 296  C CB  . ASP A 1 39  ? -38.785 42.587  -1.941  1.00 24.34 39  A 1 
ATOM 297  C CG  . ASP A 1 39  ? -40.021 42.226  -1.128  1.00 21.14 39  A 1 
ATOM 298  O OD1 . ASP A 1 39  ? -40.528 41.112  -1.370  1.00 20.17 39  A 1 
ATOM 299  O OD2 . ASP A 1 39  ? -40.422 43.055  -0.286  1.00 21.70 39  A 1 
ATOM 300  N N   . TYR A 1 40  ? -36.650 41.144  -4.039  1.00 16.22 40  A 1 
ATOM 301  C CA  . TYR A 1 40  ? -36.210 41.677  -5.328  1.00 20.74 40  A 1 
ATOM 302  C C   . TYR A 1 40  ? -37.171 41.247  -6.438  1.00 19.68 40  A 1 
ATOM 303  O O   . TYR A 1 40  ? -37.566 40.086  -6.562  1.00 18.45 40  A 1 
ATOM 304  C CB  . TYR A 1 40  ? -34.742 41.335  -5.641  1.00 19.59 40  A 1 
ATOM 305  C CG  . TYR A 1 40  ? -33.783 42.429  -5.190  1.00 17.92 40  A 1 
ATOM 306  C CD1 . TYR A 1 40  ? -33.556 43.551  -6.018  1.00 16.87 40  A 1 
ATOM 307  C CD2 . TYR A 1 40  ? -33.152 42.350  -3.933  1.00 17.56 40  A 1 
ATOM 308  C CE1 . TYR A 1 40  ? -32.709 44.593  -5.583  1.00 16.59 40  A 1 
ATOM 309  C CE2 . TYR A 1 40  ? -32.310 43.393  -3.498  1.00 17.77 40  A 1 
ATOM 310  C CZ  . TYR A 1 40  ? -32.089 44.516  -4.321  1.00 19.85 40  A 1 
ATOM 311  O OH  . TYR A 1 40  ? -31.281 45.526  -3.897  1.00 22.04 40  A 1 
ATOM 312  N N   . ALA A 1 41  ? -37.583 42.235  -7.211  1.00 18.19 41  A 1 
ATOM 313  C CA  . ALA A 1 41  ? -38.646 42.206  -8.207  1.00 24.77 41  A 1 
ATOM 314  C C   . ALA A 1 41  ? -38.307 41.379  -9.468  1.00 24.72 41  A 1 
ATOM 315  O O   . ALA A 1 41  ? -37.175 41.350  -9.942  1.00 23.85 41  A 1 
ATOM 316  C CB  . ALA A 1 41  ? -38.944 43.667  -8.560  1.00 22.94 41  A 1 
ATOM 317  N N   . LYS A 1 42  ? -39.343 40.764  -10.047 1.00 19.27 42  A 1 
ATOM 318  C CA  . LYS A 1 42  ? -39.353 40.116  -11.374 1.00 25.31 42  A 1 
ATOM 319  C C   . LYS A 1 42  ? -39.724 41.111  -12.486 1.00 24.79 42  A 1 
ATOM 320  O O   . LYS A 1 42  ? -40.633 41.909  -12.266 1.00 23.61 42  A 1 
ATOM 321  C CB  . LYS A 1 42  ? -40.414 39.002  -11.402 1.00 24.54 42  A 1 
ATOM 322  C CG  . LYS A 1 42  ? -40.010 37.690  -10.727 1.00 21.36 42  A 1 
ATOM 323  C CD  . LYS A 1 42  ? -41.173 36.686  -10.802 1.00 19.76 42  A 1 
ATOM 324  C CE  . LYS A 1 42  ? -40.755 35.336  -10.224 1.00 17.76 42  A 1 
ATOM 325  N NZ  . LYS A 1 42  ? -41.896 34.393  -10.149 1.00 15.50 42  A 1 
ATOM 326  N N   . PRO A 1 43  ? -39.204 40.922  -13.714 1.00 21.13 43  A 1 
ATOM 327  C CA  . PRO A 1 43  ? -39.903 41.302  -14.950 1.00 25.46 43  A 1 
ATOM 328  C C   . PRO A 1 43  ? -40.376 40.060  -15.760 1.00 25.62 43  A 1 
ATOM 329  O O   . PRO A 1 43  ? -40.074 38.923  -15.371 1.00 24.43 43  A 1 
ATOM 330  C CB  . PRO A 1 43  ? -38.907 42.213  -15.664 1.00 23.45 43  A 1 
ATOM 331  C CG  . PRO A 1 43  ? -37.543 41.637  -15.280 1.00 23.35 43  A 1 
ATOM 332  C CD  . PRO A 1 43  ? -37.788 40.799  -14.020 1.00 27.01 43  A 1 
ATOM 333  N N   . PRO A 1 44  ? -41.223 40.247  -16.793 1.00 20.62 44  A 1 
ATOM 334  C CA  . PRO A 1 44  ? -42.322 39.323  -17.089 1.00 25.90 44  A 1 
ATOM 335  C C   . PRO A 1 44  ? -42.031 38.226  -18.132 1.00 26.10 44  A 1 
ATOM 336  O O   . PRO A 1 44  ? -41.098 38.293  -18.926 1.00 24.78 44  A 1 
ATOM 337  C CB  . PRO A 1 44  ? -43.470 40.237  -17.529 1.00 24.09 44  A 1 
ATOM 338  C CG  . PRO A 1 44  ? -42.745 41.343  -18.286 1.00 24.53 44  A 1 
ATOM 339  C CD  . PRO A 1 44  ? -41.440 41.494  -17.514 1.00 28.69 44  A 1 
ATOM 340  N N   . ARG A 1 45  ? -42.903 37.204  -18.102 1.00 19.18 45  A 1 
ATOM 341  C CA  . ARG A 1 45  ? -42.979 36.039  -18.999 1.00 26.25 45  A 1 
ATOM 342  C C   . ARG A 1 45  ? -43.273 36.422  -20.455 1.00 25.62 45  A 1 
ATOM 343  O O   . ARG A 1 45  ? -44.193 37.197  -20.713 1.00 25.37 45  A 1 
ATOM 344  C CB  . ARG A 1 45  ? -44.132 35.123  -18.532 1.00 26.06 45  A 1 
ATOM 345  C CG  . ARG A 1 45  ? -43.791 34.170  -17.386 1.00 23.34 45  A 1 
ATOM 346  C CD  . ARG A 1 45  ? -45.064 33.416  -16.967 1.00 22.54 45  A 1 
ATOM 347  N NE  . ARG A 1 45  ? -44.780 32.256  -16.101 1.00 19.89 45  A 1 
ATOM 348  C CZ  . ARG A 1 45  ? -45.683 31.455  -15.554 1.00 19.34 45  A 1 
ATOM 349  N NH1 . ARG A 1 45  ? -46.964 31.689  -15.644 1.00 18.12 45  A 1 
ATOM 350  N NH2 . ARG A 1 45  ? -45.316 30.384  -14.901 1.00 18.21 45  A 1 
ATOM 351  N N   . ALA A 1 46  ? -42.618 35.722  -21.384 1.00 22.04 46  A 1 
ATOM 352  C CA  . ALA A 1 46  ? -43.103 35.495  -22.744 1.00 27.92 46  A 1 
ATOM 353  C C   . ALA A 1 46  ? -43.314 33.988  -22.959 1.00 27.68 46  A 1 
ATOM 354  O O   . ALA A 1 46  ? -42.421 33.182  -22.709 1.00 27.10 46  A 1 
ATOM 355  C CB  . ALA A 1 46  ? -42.124 36.108  -23.749 1.00 26.72 46  A 1 
ATOM 356  N N   . GLU A 1 47  ? -44.516 33.607  -23.371 1.00 22.12 47  A 1 
ATOM 357  C CA  . GLU A 1 47  ? -44.912 32.246  -23.726 1.00 25.60 47  A 1 
ATOM 358  C C   . GLU A 1 47  ? -44.313 31.835  -25.076 1.00 24.83 47  A 1 
ATOM 359  O O   . GLU A 1 47  ? -44.389 32.600  -26.040 1.00 24.26 47  A 1 
ATOM 360  C CB  . GLU A 1 47  ? -46.445 32.184  -23.852 1.00 25.03 47  A 1 
ATOM 361  C CG  . GLU A 1 47  ? -47.199 32.386  -22.532 1.00 22.88 47  A 1 
ATOM 362  C CD  . GLU A 1 47  ? -48.724 32.415  -22.725 1.00 21.11 47  A 1 
ATOM 363  O OE1 . GLU A 1 47  ? -49.421 31.985  -21.775 1.00 19.25 47  A 1 
ATOM 364  O OE2 . GLU A 1 47  ? -49.173 32.882  -23.792 1.00 23.66 47  A 1 
ATOM 365  N N   . ARG A 1 48  ? -43.818 30.585  -25.193 1.00 20.87 48  A 1 
ATOM 366  C CA  . ARG A 1 48  ? -43.883 29.807  -26.443 1.00 25.74 48  A 1 
ATOM 367  C C   . ARG A 1 48  ? -43.786 28.298  -26.193 1.00 25.16 48  A 1 
ATOM 368  O O   . ARG A 1 48  ? -43.242 27.840  -25.198 1.00 24.28 48  A 1 
ATOM 369  C CB  . ARG A 1 48  ? -42.874 30.299  -27.493 1.00 24.36 48  A 1 
ATOM 370  C CG  . ARG A 1 48  ? -43.609 31.043  -28.631 1.00 21.78 48  A 1 
ATOM 371  C CD  . ARG A 1 48  ? -42.657 31.723  -29.616 1.00 20.59 48  A 1 
ATOM 372  N NE  . ARG A 1 48  ? -43.360 32.727  -30.436 1.00 18.25 48  A 1 
ATOM 373  C CZ  . ARG A 1 48  ? -43.187 32.992  -31.722 1.00 17.12 48  A 1 
ATOM 374  N NH1 . ARG A 1 48  ? -42.367 32.315  -32.471 1.00 16.72 48  A 1 
ATOM 375  N NH2 . ARG A 1 48  ? -43.848 33.964  -32.288 1.00 16.92 48  A 1 
ATOM 376  N N   . ARG A 1 49  ? -44.432 27.594  -27.118 1.00 20.15 49  A 1 
ATOM 377  C CA  . ARG A 1 49  ? -44.974 26.232  -27.080 1.00 24.45 49  A 1 
ATOM 378  C C   . ARG A 1 49  ? -43.950 25.095  -26.958 1.00 23.57 49  A 1 
ATOM 379  O O   . ARG A 1 49  ? -42.813 25.195  -27.397 1.00 22.75 49  A 1 
ATOM 380  C CB  . ARG A 1 49  ? -45.782 26.051  -28.374 1.00 23.21 49  A 1 
ATOM 381  C CG  . ARG A 1 49  ? -47.088 26.858  -28.406 1.00 20.75 49  A 1 
ATOM 382  C CD  . ARG A 1 49  ? -47.688 26.824  -29.818 1.00 19.78 49  A 1 
ATOM 383  N NE  . ARG A 1 49  ? -49.045 27.403  -29.853 1.00 17.85 49  A 1 
ATOM 384  C CZ  . ARG A 1 49  ? -49.814 27.525  -30.924 1.00 17.03 49  A 1 
ATOM 385  N NH1 . ARG A 1 49  ? -49.403 27.193  -32.120 1.00 16.09 49  A 1 
ATOM 386  N NH2 . ARG A 1 49  ? -51.032 27.984  -30.808 1.00 16.04 49  A 1 
ATOM 387  N N   . SER A 1 50  ? -44.476 23.989  -26.448 1.00 22.52 50  A 1 
ATOM 388  C CA  . SER A 1 50  ? -43.937 22.628  -26.338 1.00 26.39 50  A 1 
ATOM 389  C C   . SER A 1 50  ? -43.406 22.024  -27.640 1.00 26.71 50  A 1 
ATOM 390  O O   . SER A 1 50  ? -44.127 21.977  -28.636 1.00 25.59 50  A 1 
ATOM 391  C CB  . SER A 1 50  ? -45.112 21.744  -25.891 1.00 24.02 50  A 1 
ATOM 392  O OG  . SER A 1 50  ? -46.214 21.932  -26.774 1.00 20.94 50  A 1 
ATOM 393  N N   . SER A 1 51  ? -42.240 21.368  -27.562 1.00 21.04 51  A 1 
ATOM 394  C CA  . SER A 1 51  ? -41.972 20.108  -28.264 1.00 24.69 51  A 1 
ATOM 395  C C   . SER A 1 51  ? -41.031 19.257  -27.406 1.00 24.77 51  A 1 
ATOM 396  O O   . SER A 1 51  ? -39.984 19.727  -26.968 1.00 23.80 51  A 1 
ATOM 397  C CB  . SER A 1 51  ? -41.398 20.332  -29.670 1.00 22.72 51  A 1 
ATOM 398  O OG  . SER A 1 51  ? -40.220 21.106  -29.630 1.00 19.98 51  A 1 
ATOM 399  N N   . GLN A 1 52  ? -41.437 18.019  -27.108 1.00 21.56 52  A 1 
ATOM 400  C CA  . GLN A 1 52  ? -40.642 17.010  -26.414 1.00 23.90 52  A 1 
ATOM 401  C C   . GLN A 1 52  ? -39.501 16.545  -27.326 1.00 23.35 52  A 1 
ATOM 402  O O   . GLN A 1 52  ? -39.762 16.048  -28.422 1.00 22.40 52  A 1 
ATOM 403  C CB  . GLN A 1 52  ? -41.556 15.813  -26.078 1.00 22.95 52  A 1 
ATOM 404  C CG  . GLN A 1 52  ? -42.512 16.058  -24.902 1.00 21.22 52  A 1 
ATOM 405  C CD  . GLN A 1 52  ? -43.554 14.951  -24.746 1.00 18.67 52  A 1 
ATOM 406  O OE1 . GLN A 1 52  ? -43.980 14.319  -25.693 1.00 19.30 52  A 1 
ATOM 407  N NE2 . GLN A 1 52  ? -44.041 14.698  -23.553 1.00 21.49 52  A 1 
ATOM 408  N N   . SER A 1 53  ? -38.263 16.646  -26.861 1.00 20.37 53  A 1 
ATOM 409  C CA  . SER A 1 53  ? -37.147 15.840  -27.351 1.00 22.11 53  A 1 
ATOM 410  C C   . SER A 1 53  ? -36.231 15.506  -26.179 1.00 22.19 53  A 1 
ATOM 411  O O   . SER A 1 53  ? -35.847 16.368  -25.392 1.00 21.78 53  A 1 
ATOM 412  C CB  . SER A 1 53  ? -36.389 16.520  -28.504 1.00 20.68 53  A 1 
ATOM 413  O OG  . SER A 1 53  ? -35.817 17.744  -28.094 1.00 18.31 53  A 1 
ATOM 414  N N   . THR A 1 54  ? -35.955 14.224  -26.049 1.00 19.23 54  A 1 
ATOM 415  C CA  . THR A 1 54  ? -35.078 13.541  -25.104 1.00 20.22 54  A 1 
ATOM 416  C C   . THR A 1 54  ? -33.688 14.190  -25.072 1.00 20.42 54  A 1 
ATOM 417  O O   . THR A 1 54  ? -32.923 14.058  -26.021 1.00 19.57 54  A 1 
ATOM 418  C CB  . THR A 1 54  ? -34.974 12.064  -25.543 1.00 18.46 54  A 1 
ATOM 419  O OG1 . THR A 1 54  ? -35.736 11.807  -26.719 1.00 16.42 54  A 1 
ATOM 420  C CG2 . THR A 1 54  ? -35.530 11.122  -24.481 1.00 15.94 54  A 1 
ATOM 421  N N   . ASN A 1 55  ? -33.354 14.894  -23.990 1.00 18.80 55  A 1 
ATOM 422  C CA  . ASN A 1 55  ? -32.007 15.420  -23.780 1.00 20.58 55  A 1 
ATOM 423  C C   . ASN A 1 55  ? -31.091 14.316  -23.242 1.00 20.87 55  A 1 
ATOM 424  O O   . ASN A 1 55  ? -31.142 13.958  -22.066 1.00 19.96 55  A 1 
ATOM 425  C CB  . ASN A 1 55  ? -32.041 16.656  -22.860 1.00 19.31 55  A 1 
ATOM 426  C CG  . ASN A 1 55  ? -32.305 17.958  -23.593 1.00 16.56 55  A 1 
ATOM 427  O OD1 . ASN A 1 55  ? -32.322 18.048  -24.806 1.00 14.94 55  A 1 
ATOM 428  N ND2 . ASN A 1 55  ? -32.503 19.034  -22.873 1.00 15.10 55  A 1 
ATOM 429  N N   . CYS A 1 56  ? -30.232 13.813  -24.121 1.00 19.70 56  A 1 
ATOM 430  C CA  . CYS A 1 56  ? -28.968 13.193  -23.752 1.00 21.78 56  A 1 
ATOM 431  C C   . CYS A 1 56  ? -28.091 14.292  -23.128 1.00 22.49 56  A 1 
ATOM 432  O O   . CYS A 1 56  ? -27.758 15.273  -23.796 1.00 21.73 56  A 1 
ATOM 433  C CB  . CYS A 1 56  ? -28.360 12.589  -25.030 1.00 20.38 56  A 1 
ATOM 434  S SG  . CYS A 1 56  ? -27.227 11.242  -24.616 1.00 17.29 56  A 1 
ATOM 435  N N   . ILE A 1 57  ? -27.782 14.188  -21.837 1.00 21.22 57  A 1 
ATOM 436  C CA  . ILE A 1 57  ? -26.854 15.110  -21.177 1.00 22.48 57  A 1 
ATOM 437  C C   . ILE A 1 57  ? -25.448 14.697  -21.606 1.00 22.70 57  A 1 
ATOM 438  O O   . ILE A 1 57  ? -24.831 13.824  -20.999 1.00 22.19 57  A 1 
ATOM 439  C CB  . ILE A 1 57  ? -27.057 15.125  -19.638 1.00 21.42 57  A 1 
ATOM 440  C CG1 . ILE A 1 57  ? -28.484 15.610  -19.295 1.00 19.40 57  A 1 
ATOM 441  C CG2 . ILE A 1 57  ? -26.007 16.026  -18.956 1.00 19.37 57  A 1 
ATOM 442  C CD1 . ILE A 1 57  ? -28.837 15.539  -17.801 1.00 17.96 57  A 1 
ATOM 443  N N   . VAL A 1 58  ? -24.957 15.300  -22.676 1.00 21.57 58  A 1 
ATOM 444  C CA  . VAL A 1 58  ? -23.527 15.366  -22.962 1.00 21.80 58  A 1 
ATOM 445  C C   . VAL A 1 58  ? -22.954 16.384  -21.982 1.00 22.36 58  A 1 
ATOM 446  O O   . VAL A 1 58  ? -23.190 17.582  -22.114 1.00 21.85 58  A 1 
ATOM 447  C CB  . VAL A 1 58  ? -23.257 15.744  -24.434 1.00 20.36 58  A 1 
ATOM 448  C CG1 . VAL A 1 58  ? -21.758 15.815  -24.731 1.00 17.58 58  A 1 
ATOM 449  C CG2 . VAL A 1 58  ? -23.879 14.705  -25.384 1.00 18.03 58  A 1 
ATOM 450  N N   . CYS A 1 59  ? -22.266 15.905  -20.948 1.00 24.76 59  A 1 
ATOM 451  C CA  . CYS A 1 59  ? -21.432 16.772  -20.130 1.00 26.76 59  A 1 
ATOM 452  C C   . CYS A 1 59  ? -20.251 17.229  -20.997 1.00 26.88 59  A 1 
ATOM 453  O O   . CYS A 1 59  ? -19.259 16.518  -21.120 1.00 25.69 59  A 1 
ATOM 454  C CB  . CYS A 1 59  ? -20.954 16.033  -18.871 1.00 25.04 59  A 1 
ATOM 455  S SG  . CYS A 1 59  ? -22.235 16.057  -17.590 1.00 21.02 59  A 1 
ATOM 456  N N   . GLU A 1 60  ? -20.350 18.409  -21.581 1.00 24.45 60  A 1 
ATOM 457  C CA  . GLU A 1 60  ? -19.164 19.177  -21.949 1.00 26.06 60  A 1 
ATOM 458  C C   . GLU A 1 60  ? -18.348 19.380  -20.665 1.00 26.34 60  A 1 
ATOM 459  O O   . GLU A 1 60  ? -18.731 20.149  -19.778 1.00 25.10 60  A 1 
ATOM 460  C CB  . GLU A 1 60  ? -19.541 20.532  -22.572 1.00 24.56 60  A 1 
ATOM 461  C CG  . GLU A 1 60  ? -20.014 20.424  -24.030 1.00 21.05 60  A 1 
ATOM 462  C CD  . GLU A 1 60  ? -20.355 21.792  -24.653 1.00 18.65 60  A 1 
ATOM 463  O OE1 . GLU A 1 60  ? -20.350 21.884  -25.900 1.00 16.79 60  A 1 
ATOM 464  O OE2 . GLU A 1 60  ? -20.653 22.743  -23.888 1.00 20.05 60  A 1 
ATOM 465  N N   . ALA A 1 61  ? -17.252 18.635  -20.543 1.00 29.86 61  A 1 
ATOM 466  C CA  . ALA A 1 61  ? -16.238 18.895  -19.542 1.00 31.34 61  A 1 
ATOM 467  C C   . ALA A 1 61  ? -15.658 20.281  -19.843 1.00 32.18 61  A 1 
ATOM 468  O O   . ALA A 1 61  ? -14.779 20.442  -20.679 1.00 31.08 61  A 1 
ATOM 469  C CB  . ALA A 1 61  ? -15.195 17.773  -19.573 1.00 29.03 61  A 1 
ATOM 470  N N   . LYS A 1 62  ? -16.202 21.297  -19.193 1.00 30.74 62  A 1 
ATOM 471  C CA  . LYS A 1 62  ? -15.552 22.597  -19.110 1.00 33.56 62  A 1 
ATOM 472  C C   . LYS A 1 62  ? -14.199 22.354  -18.470 1.00 35.69 62  A 1 
ATOM 473  O O   . LYS A 1 62  ? -14.150 21.957  -17.308 1.00 34.17 62  A 1 
ATOM 474  C CB  . LYS A 1 62  ? -16.392 23.586  -18.284 1.00 30.11 62  A 1 
ATOM 475  C CG  . LYS A 1 62  ? -17.000 24.660  -19.180 1.00 25.64 62  A 1 
ATOM 476  C CD  . LYS A 1 62  ? -17.836 25.640  -18.356 1.00 23.11 62  A 1 
ATOM 477  C CE  . LYS A 1 62  ? -18.338 26.749  -19.276 1.00 19.48 62  A 1 
ATOM 478  N NZ  . LYS A 1 62  ? -19.216 27.692  -18.559 1.00 18.61 62  A 1 
ATOM 479  N N   . ASP A 1 63  ? -13.163 22.588  -19.247 1.00 32.08 63  A 1 
ATOM 480  C CA  . ASP A 1 63  ? -11.769 22.661  -18.837 1.00 34.64 63  A 1 
ATOM 481  C C   . ASP A 1 63  ? -11.673 23.533  -17.572 1.00 35.91 63  A 1 
ATOM 482  O O   . ASP A 1 63  ? -11.667 24.764  -17.622 1.00 34.47 63  A 1 
ATOM 483  C CB  . ASP A 1 63  ? -10.988 23.220  -20.047 1.00 32.42 63  A 1 
ATOM 484  C CG  . ASP A 1 63  ? -9.469  23.136  -19.926 1.00 27.81 63  A 1 
ATOM 485  O OD1 . ASP A 1 63  ? -8.996  22.465  -18.985 1.00 25.14 63  A 1 
ATOM 486  O OD2 . ASP A 1 63  ? -8.806  23.755  -20.787 1.00 23.95 63  A 1 
ATOM 487  N N   . MET A 1 64  ? -11.741 22.876  -16.406 1.00 35.37 64  A 1 
ATOM 488  C CA  . MET A 1 64  ? -11.389 23.519  -15.156 1.00 38.81 64  A 1 
ATOM 489  C C   . MET A 1 64  ? -9.871  23.576  -15.162 1.00 40.42 64  A 1 
ATOM 490  O O   . MET A 1 64  ? -9.214  22.672  -14.663 1.00 40.18 64  A 1 
ATOM 491  C CB  . MET A 1 64  ? -11.919 22.772  -13.920 1.00 37.11 64  A 1 
ATOM 492  C CG  . MET A 1 64  ? -13.448 22.808  -13.779 1.00 31.97 64  A 1 
ATOM 493  S SD  . MET A 1 64  ? -14.068 22.729  -12.069 1.00 29.38 64  A 1 
ATOM 494  C CE  . MET A 1 64  ? -12.974 21.477  -11.332 1.00 26.15 64  A 1 
ATOM 495  N N   . SER A 1 65  ? -9.307  24.616  -15.756 1.00 42.58 65  A 1 
ATOM 496  C CA  . SER A 1 65  ? -7.885  24.913  -15.630 1.00 45.56 65  A 1 
ATOM 497  C C   . SER A 1 65  ? -7.572  25.074  -14.141 1.00 49.24 65  A 1 
ATOM 498  O O   . SER A 1 65  ? -7.728  26.153  -13.568 1.00 46.69 65  A 1 
ATOM 499  C CB  . SER A 1 65  ? -7.504  26.154  -16.457 1.00 41.14 65  A 1 
ATOM 500  O OG  . SER A 1 65  ? -8.155  27.319  -15.997 1.00 35.44 65  A 1 
ATOM 501  N N   . GLU A 1 66  ? -7.213  23.959  -13.483 1.00 45.45 66  A 1 
ATOM 502  C CA  . GLU A 1 66  ? -6.706  24.015  -12.121 1.00 49.95 66  A 1 
ATOM 503  C C   . GLU A 1 66  ? -5.475  24.918  -12.152 1.00 52.40 66  A 1 
ATOM 504  O O   . GLU A 1 66  ? -4.467  24.614  -12.793 1.00 50.08 66  A 1 
ATOM 505  C CB  . GLU A 1 66  ? -6.355  22.630  -11.558 1.00 48.05 66  A 1 
ATOM 506  C CG  . GLU A 1 66  ? -7.566  21.803  -11.097 1.00 43.98 66  A 1 
ATOM 507  C CD  . GLU A 1 66  ? -7.165  20.616  -10.195 1.00 40.91 66  A 1 
ATOM 508  O OE1 . GLU A 1 66  ? -8.045  20.095  -9.484  1.00 37.98 66  A 1 
ATOM 509  O OE2 . GLU A 1 66  ? -5.955  20.279  -10.124 1.00 39.79 66  A 1 
ATOM 510  N N   . ASN A 1 67  ? -5.568  26.060  -11.485 1.00 62.55 67  A 1 
ATOM 511  C CA  . ASN A 1 67  ? -4.448  26.981  -11.403 1.00 70.18 67  A 1 
ATOM 512  C C   . ASN A 1 67  ? -3.259  26.239  -10.783 1.00 75.74 67  A 1 
ATOM 513  O O   . ASN A 1 67  ? -3.307  25.851  -9.611  1.00 69.99 67  A 1 
ATOM 514  C CB  . ASN A 1 67  ? -4.848  28.211  -10.571 1.00 62.78 67  A 1 
ATOM 515  C CG  . ASN A 1 67  ? -5.676  29.218  -11.345 1.00 55.07 67  A 1 
ATOM 516  O OD1 . ASN A 1 67  ? -5.502  29.433  -12.524 1.00 51.06 67  A 1 
ATOM 517  N ND2 . ASN A 1 67  ? -6.565  29.928  -10.691 1.00 48.66 67  A 1 
ATOM 518  N N   . LYS A 1 68  ? -2.196  26.039  -11.570 1.00 70.96 68  A 1 
ATOM 519  C CA  . LYS A 1 68  ? -0.949  25.394  -11.138 1.00 77.73 68  A 1 
ATOM 520  C C   . LYS A 1 68  ? -0.230  26.291  -10.125 1.00 79.68 68  A 1 
ATOM 521  O O   . LYS A 1 68  ? 0.556   27.160  -10.503 1.00 76.67 68  A 1 
ATOM 522  C CB  . LYS A 1 68  ? -0.066  25.060  -12.351 1.00 77.80 68  A 1 
ATOM 523  C CG  . LYS A 1 68  ? -0.667  23.982  -13.263 1.00 78.45 68  A 1 
ATOM 524  C CD  . LYS A 1 68  ? 0.359   23.491  -14.297 1.00 74.59 68  A 1 
ATOM 525  C CE  . LYS A 1 68  ? -0.246  22.363  -15.144 1.00 70.43 68  A 1 
ATOM 526  N NZ  . LYS A 1 68  ? 0.775   21.650  -15.957 1.00 61.34 68  A 1 
ATOM 527  N N   . VAL A 1 69  ? -0.507  26.090  -8.845  1.00 76.81 69  A 1 
ATOM 528  C CA  . VAL A 1 69  ? 0.010   26.929  -7.755  1.00 81.01 69  A 1 
ATOM 529  C C   . VAL A 1 69  ? 0.771   26.080  -6.738  1.00 82.31 69  A 1 
ATOM 530  O O   . VAL A 1 69  ? 0.339   24.994  -6.369  1.00 79.86 69  A 1 
ATOM 531  C CB  . VAL A 1 69  ? -1.119  27.739  -7.082  1.00 77.20 69  A 1 
ATOM 532  C CG1 . VAL A 1 69  ? -0.601  28.625  -5.937  1.00 68.55 69  A 1 
ATOM 533  C CG2 . VAL A 1 69  ? -1.807  28.688  -8.068  1.00 72.44 69  A 1 
ATOM 534  N N   . ILE A 1 70  ? 1.887   26.625  -6.253  1.00 82.17 70  A 1 
ATOM 535  C CA  . ILE A 1 70  ? 2.586   26.138  -5.058  1.00 82.56 70  A 1 
ATOM 536  C C   . ILE A 1 70  ? 2.376   27.170  -3.949  1.00 82.91 70  A 1 
ATOM 537  O O   . ILE A 1 70  ? 2.656   28.353  -4.140  1.00 80.00 70  A 1 
ATOM 538  C CB  . ILE A 1 70  ? 4.085   25.896  -5.331  1.00 81.28 70  A 1 
ATOM 539  C CG1 . ILE A 1 70  ? 4.359   24.989  -6.554  1.00 81.29 70  A 1 
ATOM 540  C CG2 . ILE A 1 70  ? 4.770   25.330  -4.076  1.00 81.82 70  A 1 
ATOM 541  C CD1 . ILE A 1 70  ? 3.757   23.587  -6.479  1.00 74.81 70  A 1 
ATOM 542  N N   . ARG A 1 71  ? 1.876   26.736  -2.798  1.00 81.96 71  A 1 
ATOM 543  C CA  . ARG A 1 71  ? 1.689   27.614  -1.628  1.00 81.88 71  A 1 
ATOM 544  C C   . ARG A 1 71  ? 1.839   26.847  -0.320  1.00 82.93 71  A 1 
ATOM 545  O O   . ARG A 1 71  ? 1.536   25.664  -0.251  1.00 79.77 71  A 1 
ATOM 546  C CB  . ARG A 1 71  ? 0.334   28.340  -1.705  1.00 78.89 71  A 1 
ATOM 547  C CG  . ARG A 1 71  ? -0.875  27.393  -1.596  1.00 73.08 71  A 1 
ATOM 548  C CD  . ARG A 1 71  ? -2.186  28.176  -1.716  1.00 70.86 71  A 1 
ATOM 549  N NE  . ARG A 1 71  ? -3.348  27.270  -1.613  1.00 63.09 71  A 1 
ATOM 550  C CZ  . ARG A 1 71  ? -4.620  27.606  -1.744  1.00 56.17 71  A 1 
ATOM 551  N NH1 . ARG A 1 71  ? -4.992  28.836  -1.976  1.00 52.40 71  A 1 
ATOM 552  N NH2 . ARG A 1 71  ? -5.545  26.697  -1.649  1.00 50.26 71  A 1 
ATOM 553  N N   . ILE A 1 72  ? 2.237   27.541  0.730   1.00 78.75 72  A 1 
ATOM 554  C CA  . ILE A 1 72  ? 2.350   26.947  2.066   1.00 77.22 72  A 1 
ATOM 555  C C   . ILE A 1 72  ? 0.953   26.581  2.579   1.00 78.52 72  A 1 
ATOM 556  O O   . ILE A 1 72  ? 0.046   27.414  2.599   1.00 74.44 72  A 1 
ATOM 557  C CB  . ILE A 1 72  ? 3.106   27.894  3.023   1.00 73.32 72  A 1 
ATOM 558  C CG1 . ILE A 1 72  ? 4.535   28.162  2.490   1.00 67.98 72  A 1 
ATOM 559  C CG2 . ILE A 1 72  ? 3.151   27.304  4.443   1.00 66.28 72  A 1 
ATOM 560  C CD1 . ILE A 1 72  ? 5.310   29.221  3.283   1.00 59.50 72  A 1 
ATOM 561  N N   . TYR A 1 73  ? 0.793   25.332  3.023   1.00 82.48 73  A 1 
ATOM 562  C CA  . TYR A 1 73  ? -0.401  24.869  3.719   1.00 82.62 73  A 1 
ATOM 563  C C   . TYR A 1 73  ? -0.155  24.906  5.233   1.00 83.86 73  A 1 
ATOM 564  O O   . TYR A 1 73  ? 0.745   24.232  5.745   1.00 81.97 73  A 1 
ATOM 565  C CB  . TYR A 1 73  ? -0.785  23.473  3.218   1.00 80.67 73  A 1 
ATOM 566  C CG  . TYR A 1 73  ? -2.060  22.939  3.844   1.00 80.10 73  A 1 
ATOM 567  C CD1 . TYR A 1 73  ? -2.000  21.963  4.856   1.00 76.56 73  A 1 
ATOM 568  C CD2 . TYR A 1 73  ? -3.310  23.423  3.415   1.00 76.73 73  A 1 
ATOM 569  C CE1 . TYR A 1 73  ? -3.185  21.463  5.425   1.00 74.46 73  A 1 
ATOM 570  C CE2 . TYR A 1 73  ? -4.498  22.925  3.984   1.00 74.54 73  A 1 
ATOM 571  C CZ  . TYR A 1 73  ? -4.439  21.937  4.986   1.00 77.25 73  A 1 
ATOM 572  O OH  . TYR A 1 73  ? -5.583  21.442  5.525   1.00 74.25 73  A 1 
ATOM 573  N N   . SER A 1 74  ? -0.933  25.709  5.946   1.00 79.33 74  A 1 
ATOM 574  C CA  . SER A 1 74  ? -0.771  25.942  7.390   1.00 80.71 74  A 1 
ATOM 575  C C   . SER A 1 74  ? -1.771  25.188  8.265   1.00 83.22 74  A 1 
ATOM 576  O O   . SER A 1 74  ? -1.506  25.024  9.455   1.00 80.49 74  A 1 
ATOM 577  C CB  . SER A 1 74  ? -0.869  27.437  7.691   1.00 77.41 74  A 1 
ATOM 578  O OG  . SER A 1 74  ? -2.060  27.962  7.146   1.00 71.61 74  A 1 
ATOM 579  N N   . GLU A 1 75  ? -2.871  24.704  7.692   1.00 79.06 75  A 1 
ATOM 580  C CA  . GLU A 1 75  ? -3.936  24.029  8.438   1.00 81.40 75  A 1 
ATOM 581  C C   . GLU A 1 75  ? -3.531  22.608  8.887   1.00 84.41 75  A 1 
ATOM 582  O O   . GLU A 1 75  ? -2.587  22.024  8.333   1.00 83.02 75  A 1 
ATOM 583  C CB  . GLU A 1 75  ? -5.224  24.008  7.597   1.00 78.73 75  A 1 
ATOM 584  C CG  . GLU A 1 75  ? -5.725  25.406  7.172   1.00 76.05 75  A 1 
ATOM 585  C CD  . GLU A 1 75  ? -5.862  26.352  8.362   1.00 70.81 75  A 1 
ATOM 586  O OE1 . GLU A 1 75  ? -5.299  27.472  8.257   1.00 62.30 75  A 1 
ATOM 587  O OE2 . GLU A 1 75  ? -6.445  25.922  9.382   1.00 63.37 75  A 1 
ATOM 588  N N   . PRO A 1 76  ? -4.199  22.023  9.892   1.00 82.19 76  A 1 
ATOM 589  C CA  . PRO A 1 76  ? -3.982  20.632  10.284  1.00 82.17 76  A 1 
ATOM 590  C C   . PRO A 1 76  ? -4.468  19.645  9.210   1.00 82.49 76  A 1 
ATOM 591  O O   . PRO A 1 76  ? -5.273  19.976  8.338   1.00 80.20 76  A 1 
ATOM 592  C CB  . PRO A 1 76  ? -4.754  20.467  11.600  1.00 80.64 76  A 1 
ATOM 593  C CG  . PRO A 1 76  ? -5.906  21.454  11.447  1.00 83.56 76  A 1 
ATOM 594  C CD  . PRO A 1 76  ? -5.257  22.613  10.705  1.00 87.22 76  A 1 
ATOM 595  N N   . ALA A 1 77  ? -4.003  18.397  9.299   1.00 84.23 77  A 1 
ATOM 596  C CA  . ALA A 1 77  ? -4.650  17.290  8.603   1.00 83.72 77  A 1 
ATOM 597  C C   . ALA A 1 77  ? -6.047  17.033  9.205   1.00 84.34 77  A 1 
ATOM 598  O O   . ALA A 1 77  ? -6.274  17.261  10.395  1.00 83.77 77  A 1 
ATOM 599  C CB  . ALA A 1 77  ? -3.746  16.052  8.668   1.00 82.61 77  A 1 
ATOM 600  N N   . GLY A 1 78  ? -6.999  16.559  8.397   1.00 84.79 78  A 1 
ATOM 601  C CA  . GLY A 1 78  ? -8.390  16.354  8.816   1.00 84.33 78  A 1 
ATOM 602  C C   . GLY A 1 78  ? -9.203  17.657  8.908   1.00 85.72 78  A 1 
ATOM 603  O O   . GLY A 1 78  ? -9.058  18.563  8.079   1.00 82.91 78  A 1 
ATOM 604  N N   . GLY A 1 79  ? -10.090 17.735  9.911   1.00 83.30 79  A 1 
ATOM 605  C CA  . GLY A 1 79  ? -10.916 18.904  10.209  1.00 84.41 79  A 1 
ATOM 606  C C   . GLY A 1 79  ? -11.890 19.311  9.091   1.00 86.50 79  A 1 
ATOM 607  O O   . GLY A 1 79  ? -12.319 18.496  8.272   1.00 84.81 79  A 1 
ATOM 608  N N   . TRP A 1 80  ? -12.223 20.601  9.048   1.00 85.56 80  A 1 
ATOM 609  C CA  . TRP A 1 80  ? -13.118 21.167  8.029   1.00 86.34 80  A 1 
ATOM 610  C C   . TRP A 1 80  ? -12.595 21.007  6.600   1.00 86.80 80  A 1 
ATOM 611  O O   . TRP A 1 80  ? -13.388 20.856  5.670   1.00 84.33 80  A 1 
ATOM 612  C CB  . TRP A 1 80  ? -13.354 22.650  8.333   1.00 86.23 80  A 1 
ATOM 613  C CG  . TRP A 1 80  ? -14.271 22.889  9.487   1.00 87.54 80  A 1 
ATOM 614  C CD1 . TRP A 1 80  ? -13.927 23.345  10.712  1.00 84.21 80  A 1 
ATOM 615  C CD2 . TRP A 1 80  ? -15.713 22.667  9.533   1.00 87.22 80  A 1 
ATOM 616  N NE1 . TRP A 1 80  ? -15.046 23.423  11.512  1.00 83.45 80  A 1 
ATOM 617  C CE2 . TRP A 1 80  ? -16.176 23.014  10.835  1.00 84.95 80  A 1 
ATOM 618  C CE3 . TRP A 1 80  ? -16.673 22.205  8.605   1.00 84.96 80  A 1 
ATOM 619  C CZ2 . TRP A 1 80  ? -17.528 22.903  11.207  1.00 84.64 80  A 1 
ATOM 620  C CZ3 . TRP A 1 80  ? -18.031 22.092  8.969   1.00 82.37 80  A 1 
ATOM 621  C CH2 . TRP A 1 80  ? -18.457 22.439  10.269  1.00 81.63 80  A 1 
ATOM 622  N N   . GLY A 1 81  ? -11.263 20.994  6.413   1.00 84.81 81  A 1 
ATOM 623  C CA  . GLY A 1 81  ? -10.644 20.753  5.109   1.00 83.88 81  A 1 
ATOM 624  C C   . GLY A 1 81  ? -10.993 19.374  4.550   1.00 85.43 81  A 1 
ATOM 625  O O   . GLY A 1 81  ? -11.324 19.262  3.371   1.00 84.42 81  A 1 
ATOM 626  N N   . ALA A 1 82  ? -10.998 18.347  5.395   1.00 85.25 82  A 1 
ATOM 627  C CA  . ALA A 1 82  ? -11.373 16.986  5.023   1.00 85.24 82  A 1 
ATOM 628  C C   . ALA A 1 82  ? -12.868 16.870  4.699   1.00 86.42 82  A 1 
ATOM 629  O O   . ALA A 1 82  ? -13.228 16.321  3.661   1.00 86.08 82  A 1 
ATOM 630  C CB  . ALA A 1 82  ? -10.955 16.035  6.148   1.00 83.94 82  A 1 
ATOM 631  N N   . LEU A 1 83  ? -13.739 17.454  5.526   1.00 83.32 83  A 1 
ATOM 632  C CA  . LEU A 1 83  ? -15.185 17.455  5.268   1.00 84.37 83  A 1 
ATOM 633  C C   . LEU A 1 83  ? -15.539 18.158  3.954   1.00 85.99 83  A 1 
ATOM 634  O O   . LEU A 1 83  ? -16.342 17.644  3.173   1.00 86.23 83  A 1 
ATOM 635  C CB  . LEU A 1 83  ? -15.925 18.122  6.439   1.00 83.32 83  A 1 
ATOM 636  C CG  . LEU A 1 83  ? -15.918 17.316  7.753   1.00 74.87 83  A 1 
ATOM 637  C CD1 . LEU A 1 83  ? -16.674 18.109  8.821   1.00 70.45 83  A 1 
ATOM 638  C CD2 . LEU A 1 83  ? -16.602 15.956  7.610   1.00 70.33 83  A 1 
ATOM 639  N N   . LYS A 1 84  ? -14.911 19.303  3.678   1.00 83.57 84  A 1 
ATOM 640  C CA  . LYS A 1 84  ? -15.096 20.021  2.415   1.00 84.11 84  A 1 
ATOM 641  C C   . LYS A 1 84  ? -14.642 19.177  1.224   1.00 85.54 84  A 1 
ATOM 642  O O   . LYS A 1 84  ? -15.394 19.050  0.269   1.00 85.64 84  A 1 
ATOM 643  C CB  . LYS A 1 84  ? -14.373 21.371  2.480   1.00 83.64 84  A 1 
ATOM 644  C CG  . LYS A 1 84  ? -14.624 22.188  1.206   1.00 72.06 84  A 1 
ATOM 645  C CD  . LYS A 1 84  ? -13.874 23.523  1.227   1.00 68.70 84  A 1 
ATOM 646  C CE  . LYS A 1 84  ? -14.097 24.210  -0.121  1.00 59.11 84  A 1 
ATOM 647  N NZ  . LYS A 1 84  ? -13.290 25.448  -0.255  1.00 51.51 84  A 1 
ATOM 648  N N   . ALA A 1 85  ? -13.452 18.578  1.303   1.00 86.11 85  A 1 
ATOM 649  C CA  . ALA A 1 85  ? -12.910 17.739  0.235   1.00 85.46 85  A 1 
ATOM 650  C C   . ALA A 1 85  ? -13.767 16.486  -0.013  1.00 86.53 85  A 1 
ATOM 651  O O   . ALA A 1 85  ? -13.998 16.114  -1.160  1.00 86.16 85  A 1 
ATOM 652  C CB  . ALA A 1 85  ? -11.469 17.375  0.602   1.00 84.61 85  A 1 
ATOM 653  N N   . THR A 1 86  ? -14.314 15.867  1.035   1.00 85.64 86  A 1 
ATOM 654  C CA  . THR A 1 86  ? -15.273 14.759  0.910   1.00 85.39 86  A 1 
ATOM 655  C C   . THR A 1 86  ? -16.550 15.199  0.192   1.00 86.70 86  A 1 
ATOM 656  O O   . THR A 1 86  ? -16.987 14.537  -0.747  1.00 86.27 86  A 1 
ATOM 657  C CB  . THR A 1 86  ? -15.615 14.184  2.292   1.00 84.13 86  A 1 
ATOM 658  O OG1 . THR A 1 86  ? -14.460 13.627  2.871   1.00 78.77 86  A 1 
ATOM 659  C CG2 . THR A 1 86  ? -16.667 13.079  2.240   1.00 78.12 86  A 1 
ATOM 660  N N   . GLY A 1 87  ? -17.141 16.328  0.587   1.00 84.24 87  A 1 
ATOM 661  C CA  . GLY A 1 87  ? -18.342 16.857  -0.071  1.00 84.69 87  A 1 
ATOM 662  C C   . GLY A 1 87  ? -18.114 17.205  -1.547  1.00 86.39 87  A 1 
ATOM 663  O O   . GLY A 1 87  ? -18.977 16.949  -2.387  1.00 86.14 87  A 1 
ATOM 664  N N   . GLU A 1 88  ? -16.948 17.743  -1.869  1.00 84.37 88  A 1 
ATOM 665  C CA  . GLU A 1 88  ? -16.534 18.037  -3.242  1.00 83.97 88  A 1 
ATOM 666  C C   . GLU A 1 88  ? -16.350 16.759  -4.068  1.00 84.58 88  A 1 
ATOM 667  O O   . GLU A 1 88  ? -16.909 16.674  -5.160  1.00 83.96 88  A 1 
ATOM 668  C CB  . GLU A 1 88  ? -15.276 18.911  -3.188  1.00 83.02 88  A 1 
ATOM 669  C CG  . GLU A 1 88  ? -14.812 19.395  -4.564  1.00 73.33 88  A 1 
ATOM 670  C CD  . GLU A 1 88  ? -13.806 20.553  -4.457  1.00 69.48 88  A 1 
ATOM 671  O OE1 . GLU A 1 88  ? -13.639 21.250  -5.477  1.00 60.82 88  A 1 
ATOM 672  O OE2 . GLU A 1 88  ? -13.305 20.821  -3.330  1.00 61.11 88  A 1 
ATOM 673  N N   . ALA A 1 89  ? -15.700 15.729  -3.519  1.00 85.90 89  A 1 
ATOM 674  C CA  . ALA A 1 89  ? -15.541 14.437  -4.181  1.00 85.28 89  A 1 
ATOM 675  C C   . ALA A 1 89  ? -16.898 13.792  -4.515  1.00 86.59 89  A 1 
ATOM 676  O O   . ALA A 1 89  ? -17.123 13.375  -5.647  1.00 86.03 89  A 1 
ATOM 677  C CB  . ALA A 1 89  ? -14.687 13.532  -3.287  1.00 84.73 89  A 1 
ATOM 678  N N   . LEU A 1 90  ? -17.844 13.777  -3.572  1.00 85.81 90  A 1 
ATOM 679  C CA  . LEU A 1 90  ? -19.199 13.262  -3.814  1.00 86.05 90  A 1 
ATOM 680  C C   . LEU A 1 90  ? -19.933 14.041  -4.917  1.00 87.33 90  A 1 
ATOM 681  O O   . LEU A 1 90  ? -20.674 13.458  -5.709  1.00 86.76 90  A 1 
ATOM 682  C CB  . LEU A 1 90  ? -20.010 13.324  -2.511  1.00 86.06 90  A 1 
ATOM 683  C CG  . LEU A 1 90  ? -19.564 12.368  -1.392  1.00 84.83 90  A 1 
ATOM 684  C CD1 . LEU A 1 90  ? -20.420 12.636  -0.152  1.00 80.72 90  A 1 
ATOM 685  C CD2 . LEU A 1 90  ? -19.733 10.904  -1.778  1.00 81.37 90  A 1 
ATOM 686  N N   . LYS A 1 91  ? -19.726 15.363  -4.975  1.00 85.66 91  A 1 
ATOM 687  C CA  . LYS A 1 91  ? -20.308 16.221  -6.010  1.00 86.70 91  A 1 
ATOM 688  C C   . LYS A 1 91  ? -19.702 15.942  -7.384  1.00 86.86 91  A 1 
ATOM 689  O O   . LYS A 1 91  ? -20.461 15.801  -8.335  1.00 86.50 91  A 1 
ATOM 690  C CB  . LYS A 1 91  ? -20.151 17.686  -5.596  1.00 87.33 91  A 1 
ATOM 691  C CG  . LYS A 1 91  ? -20.829 18.634  -6.592  1.00 77.95 91  A 1 
ATOM 692  C CD  . LYS A 1 91  ? -20.564 20.090  -6.202  1.00 77.20 91  A 1 
ATOM 693  C CE  . LYS A 1 91  ? -21.154 21.011  -7.271  1.00 67.10 91  A 1 
ATOM 694  N NZ  . LYS A 1 91  ? -20.761 22.423  -7.033  1.00 59.79 91  A 1 
ATOM 695  N N   . ILE A 1 92  ? -18.369 15.849  -7.479  1.00 85.56 92  A 1 
ATOM 696  C CA  . ILE A 1 92  ? -17.647 15.538  -8.724  1.00 84.34 92  A 1 
ATOM 697  C C   . ILE A 1 92  ? -18.097 14.183  -9.275  1.00 84.25 92  A 1 
ATOM 698  O O   . ILE A 1 92  ? -18.332 14.054  -10.470 1.00 81.67 92  A 1 
ATOM 699  C CB  . ILE A 1 92  ? -16.119 15.585  -8.480  1.00 84.00 92  A 1 
ATOM 700  C CG1 . ILE A 1 92  ? -15.665 17.046  -8.261  1.00 80.40 92  A 1 
ATOM 701  C CG2 . ILE A 1 92  ? -15.330 14.958  -9.645  1.00 80.33 92  A 1 
ATOM 702  C CD1 . ILE A 1 92  ? -14.239 17.175  -7.710  1.00 75.15 92  A 1 
ATOM 703  N N   . GLN A 1 93  ? -18.296 13.197  -8.405  1.00 85.34 93  A 1 
ATOM 704  C CA  . GLN A 1 93  ? -18.755 11.858  -8.793  1.00 85.08 93  A 1 
ATOM 705  C C   . GLN A 1 93  ? -20.271 11.769  -9.073  1.00 86.72 93  A 1 
ATOM 706  O O   . GLN A 1 93  ? -20.781 10.690  -9.375  1.00 84.14 93  A 1 
ATOM 707  C CB  . GLN A 1 93  ? -18.289 10.849  -7.736  1.00 85.37 93  A 1 
ATOM 708  C CG  . GLN A 1 93  ? -16.753 10.777  -7.604  1.00 83.38 93  A 1 
ATOM 709  C CD  . GLN A 1 93  ? -16.035 10.408  -8.897  1.00 83.49 93  A 1 
ATOM 710  O OE1 . GLN A 1 93  ? -16.494 9.608   -9.694  1.00 75.81 93  A 1 
ATOM 711  N NE2 . GLN A 1 93  ? -14.877 10.972  -9.158  1.00 74.82 93  A 1 
ATOM 712  N N   . GLY A 1 94  ? -21.005 12.879  -8.985  1.00 85.34 94  A 1 
ATOM 713  C CA  . GLY A 1 94  ? -22.439 12.942  -9.298  1.00 85.35 94  A 1 
ATOM 714  C C   . GLY A 1 94  ? -23.350 12.268  -8.266  1.00 87.30 94  A 1 
ATOM 715  O O   . GLY A 1 94  ? -24.502 11.976  -8.568  1.00 84.23 94  A 1 
ATOM 716  N N   . ILE A 1 95  ? -22.862 12.035  -7.042  1.00 87.02 95  A 1 
ATOM 717  C CA  . ILE A 1 95  ? -23.556 11.262  -5.996  1.00 87.73 95  A 1 
ATOM 718  C C   . ILE A 1 95  ? -23.657 11.982  -4.636  1.00 88.38 95  A 1 
ATOM 719  O O   . ILE A 1 95  ? -23.474 11.355  -3.591  1.00 85.80 95  A 1 
ATOM 720  C CB  . ILE A 1 95  ? -22.947 9.850   -5.864  1.00 87.33 95  A 1 
ATOM 721  C CG1 . ILE A 1 95  ? -21.429 9.909   -5.590  1.00 85.73 95  A 1 
ATOM 722  C CG2 . ILE A 1 95  ? -23.264 9.006   -7.105  1.00 82.60 95  A 1 
ATOM 723  C CD1 . ILE A 1 95  ? -20.867 8.599   -5.045  1.00 83.13 95  A 1 
ATOM 724  N N   . PRO A 1 96  ? -23.968 13.282  -4.567  1.00 81.17 96  A 1 
ATOM 725  C CA  . PRO A 1 96  ? -23.906 14.024  -3.300  1.00 79.49 96  A 1 
ATOM 726  C C   . PRO A 1 96  ? -24.820 13.452  -2.204  1.00 79.98 96  A 1 
ATOM 727  O O   . PRO A 1 96  ? -24.453 13.461  -1.033  1.00 78.23 96  A 1 
ATOM 728  C CB  . PRO A 1 96  ? -24.281 15.465  -3.662  1.00 79.29 96  A 1 
ATOM 729  C CG  . PRO A 1 96  ? -25.092 15.319  -4.951  1.00 79.71 96  A 1 
ATOM 730  C CD  . PRO A 1 96  ? -24.417 14.144  -5.641  1.00 83.69 96  A 1 
ATOM 731  N N   . VAL A 1 97  ? -25.999 12.932  -2.569  1.00 81.76 97  A 1 
ATOM 732  C CA  . VAL A 1 97  ? -26.966 12.369  -1.607  1.00 81.61 97  A 1 
ATOM 733  C C   . VAL A 1 97  ? -26.786 10.858  -1.451  1.00 80.93 97  A 1 
ATOM 734  O O   . VAL A 1 97  ? -26.681 10.359  -0.332  1.00 79.17 97  A 1 
ATOM 735  C CB  . VAL A 1 97  ? -28.415 12.713  -2.010  1.00 81.16 97  A 1 
ATOM 736  C CG1 . VAL A 1 97  ? -29.435 12.138  -1.021  1.00 76.25 97  A 1 
ATOM 737  C CG2 . VAL A 1 97  ? -28.625 14.231  -2.076  1.00 77.67 97  A 1 
ATOM 738  N N   . SER A 1 98  ? -26.754 10.110  -2.557  1.00 81.30 98  A 1 
ATOM 739  C CA  . SER A 1 98  ? -26.607 8.648   -2.521  1.00 80.29 98  A 1 
ATOM 740  C C   . SER A 1 98  ? -25.242 8.223   -1.975  1.00 80.93 98  A 1 
ATOM 741  O O   . SER A 1 98  ? -25.176 7.294   -1.174  1.00 78.74 98  A 1 
ATOM 742  C CB  . SER A 1 98  ? -26.846 8.032   -3.906  1.00 79.88 98  A 1 
ATOM 743  O OG  . SER A 1 98  ? -26.031 8.666   -4.869  1.00 75.60 98  A 1 
ATOM 744  N N   . GLY A 1 99  ? -24.183 8.955   -2.322  1.00 83.16 99  A 1 
ATOM 745  C CA  . GLY A 1 99  ? -22.845 8.726   -1.788  1.00 81.61 99  A 1 
ATOM 746  C C   . GLY A 1 99  ? -22.754 9.019   -0.292  1.00 83.90 99  A 1 
ATOM 747  O O   . GLY A 1 99  ? -22.207 8.209   0.450   1.00 82.78 99  A 1 
ATOM 748  N N   . ALA A 1 100 ? -23.381 10.102  0.185   1.00 79.75 100 A 1 
ATOM 749  C CA  . ALA A 1 100 ? -23.455 10.371  1.623   1.00 78.61 100 A 1 
ATOM 750  C C   . ALA A 1 100 ? -24.167 9.234   2.378   1.00 79.78 100 A 1 
ATOM 751  O O   . ALA A 1 100 ? -23.691 8.798   3.422   1.00 78.64 100 A 1 
ATOM 752  C CB  . ALA A 1 100 ? -24.143 11.721  1.847   1.00 77.67 100 A 1 
ATOM 753  N N   . LYS A 1 101 ? -25.264 8.691   1.825   1.00 77.67 101 A 1 
ATOM 754  C CA  . LYS A 1 101 ? -25.943 7.509   2.379   1.00 77.66 101 A 1 
ATOM 755  C C   . LYS A 1 101 ? -25.040 6.270   2.353   1.00 78.17 101 A 1 
ATOM 756  O O   . LYS A 1 101 ? -25.020 5.520   3.323   1.00 77.56 101 A 1 
ATOM 757  C CB  . LYS A 1 101 ? -27.257 7.271   1.619   1.00 77.61 101 A 1 
ATOM 758  C CG  . LYS A 1 101 ? -28.080 6.132   2.238   1.00 70.41 101 A 1 
ATOM 759  C CD  . LYS A 1 101 ? -29.360 5.876   1.435   1.00 67.67 101 A 1 
ATOM 760  C CE  . LYS A 1 101 ? -30.105 4.683   2.036   1.00 59.69 101 A 1 
ATOM 761  N NZ  . LYS A 1 101 ? -31.277 4.286   1.205   1.00 51.38 101 A 1 
ATOM 762  N N   . THR A 1 102 ? -24.294 6.066   1.270   1.00 82.82 102 A 1 
ATOM 763  C CA  . THR A 1 102 ? -23.343 4.950   1.139   1.00 82.56 102 A 1 
ATOM 764  C C   . THR A 1 102 ? -22.257 5.020   2.215   1.00 82.87 102 A 1 
ATOM 765  O O   . THR A 1 102 ? -21.970 4.009   2.852   1.00 81.51 102 A 1 
ATOM 766  C CB  . THR A 1 102 ? -22.717 4.927   -0.264  1.00 82.79 102 A 1 
ATOM 767  O OG1 . THR A 1 102 ? -23.733 4.797   -1.230  1.00 77.17 102 A 1 
ATOM 768  C CG2 . THR A 1 102 ? -21.758 3.760   -0.472  1.00 76.53 102 A 1 
ATOM 769  N N   . LEU A 1 103 ? -21.720 6.207   2.497   1.00 78.34 103 A 1 
ATOM 770  C CA  . LEU A 1 103 ? -20.694 6.402   3.530   1.00 77.33 103 A 1 
ATOM 771  C C   . LEU A 1 103 ? -21.168 6.012   4.941   1.00 77.07 103 A 1 
ATOM 772  O O   . LEU A 1 103 ? -20.355 5.562   5.740   1.00 75.79 103 A 1 
ATOM 773  C CB  . LEU A 1 103 ? -20.206 7.861   3.515   1.00 77.36 103 A 1 
ATOM 774  C CG  . LEU A 1 103 ? -19.376 8.259   2.279   1.00 75.55 103 A 1 
ATOM 775  C CD1 . LEU A 1 103 ? -19.040 9.749   2.357   1.00 72.00 103 A 1 
ATOM 776  C CD2 . LEU A 1 103 ? -18.069 7.476   2.172   1.00 73.43 103 A 1 
ATOM 777  N N   . LEU A 1 104 ? -22.471 6.106   5.239   1.00 77.73 104 A 1 
ATOM 778  C CA  . LEU A 1 104 ? -23.025 5.662   6.532   1.00 75.86 104 A 1 
ATOM 779  C C   . LEU A 1 104 ? -22.988 4.135   6.718   1.00 75.88 104 A 1 
ATOM 780  O O   . LEU A 1 104 ? -23.152 3.654   7.835   1.00 73.84 104 A 1 
ATOM 781  C CB  . LEU A 1 104 ? -24.475 6.161   6.687   1.00 75.66 104 A 1 
ATOM 782  C CG  . LEU A 1 104 ? -24.646 7.688   6.684   1.00 72.49 104 A 1 
ATOM 783  C CD1 . LEU A 1 104 ? -26.132 8.033   6.736   1.00 68.82 104 A 1 
ATOM 784  C CD2 . LEU A 1 104 ? -23.957 8.347   7.876   1.00 69.83 104 A 1 
ATOM 785  N N   . HIS A 1 105 ? -22.804 3.374   5.641   1.00 80.26 105 A 1 
ATOM 786  C CA  . HIS A 1 105 ? -22.668 1.917   5.681   1.00 78.67 105 A 1 
ATOM 787  C C   . HIS A 1 105 ? -21.209 1.446   5.657   1.00 77.60 105 A 1 
ATOM 788  O O   . HIS A 1 105 ? -20.954 0.254   5.832   1.00 74.00 105 A 1 
ATOM 789  C CB  . HIS A 1 105 ? -23.475 1.307   4.526   1.00 78.73 105 A 1 
ATOM 790  C CG  . HIS A 1 105 ? -24.959 1.527   4.673   1.00 77.76 105 A 1 
ATOM 791  N ND1 . HIS A 1 105 ? -25.742 1.022   5.680   1.00 68.76 105 A 1 
ATOM 792  C CD2 . HIS A 1 105 ? -25.778 2.252   3.846   1.00 69.65 105 A 1 
ATOM 793  C CE1 . HIS A 1 105 ? -27.004 1.434   5.468   1.00 70.06 105 A 1 
ATOM 794  N NE2 . HIS A 1 105 ? -27.081 2.184   4.356   1.00 71.13 105 A 1 
ATOM 795  N N   . MET A 1 106 ? -20.261 2.348   5.433   1.00 78.27 106 A 1 
ATOM 796  C CA  . MET A 1 106 ? -18.839 2.034   5.398   1.00 77.44 106 A 1 
ATOM 797  C C   . MET A 1 106 ? -18.329 1.693   6.803   1.00 75.30 106 A 1 
ATOM 798  O O   . MET A 1 106 ? -18.618 2.428   7.747   1.00 70.47 106 A 1 
ATOM 799  C CB  . MET A 1 106 ? -18.104 3.228   4.791   1.00 76.60 106 A 1 
ATOM 800  C CG  . MET A 1 106 ? -16.608 3.012   4.639   1.00 73.14 106 A 1 
ATOM 801  S SD  . MET A 1 106 ? -15.828 4.448   3.859   1.00 71.27 106 A 1 
ATOM 802  C CE  . MET A 1 106 ? -14.109 4.048   4.196   1.00 64.42 106 A 1 
ATOM 803  N N   . ASN A 1 107 ? -17.576 0.598   6.925   1.00 77.58 107 A 1 
ATOM 804  C CA  . ASN A 1 107 ? -16.994 0.092   8.174   1.00 75.78 107 A 1 
ATOM 805  C C   . ASN A 1 107 ? -18.029 -0.122  9.304   1.00 76.02 107 A 1 
ATOM 806  O O   . ASN A 1 107 ? -17.726 -0.006  10.487  1.00 72.72 107 A 1 
ATOM 807  C CB  . ASN A 1 107 ? -15.804 0.968   8.598   1.00 71.94 107 A 1 
ATOM 808  C CG  . ASN A 1 107 ? -14.769 1.187   7.513   1.00 68.21 107 A 1 
ATOM 809  O OD1 . ASN A 1 107 ? -14.484 0.373   6.659   1.00 63.23 107 A 1 
ATOM 810  N ND2 . ASN A 1 107 ? -14.155 2.350   7.508   1.00 62.11 107 A 1 
ATOM 811  N N   . GLN A 1 108 ? -19.280 -0.414  8.939   1.00 72.62 108 A 1 
ATOM 812  C CA  . GLN A 1 108 ? -20.334 -0.765  9.893   1.00 75.44 108 A 1 
ATOM 813  C C   . GLN A 1 108 ? -20.504 -2.292  9.969   1.00 77.30 108 A 1 
ATOM 814  O O   . GLN A 1 108 ? -20.323 -2.960  8.952   1.00 74.15 108 A 1 
ATOM 815  C CB  . GLN A 1 108 ? -21.654 -0.087  9.497   1.00 73.30 108 A 1 
ATOM 816  C CG  . GLN A 1 108 ? -21.588 1.444   9.564   1.00 72.01 108 A 1 
ATOM 817  C CD  . GLN A 1 108 ? -21.303 1.965   10.964  1.00 70.76 108 A 1 
ATOM 818  O OE1 . GLN A 1 108 ? -21.866 1.510   11.952  1.00 64.20 108 A 1 
ATOM 819  N NE2 . GLN A 1 108 ? -20.426 2.934   11.109  1.00 62.99 108 A 1 
ATOM 820  N N   . PRO A 1 109 ? -20.956 -2.862  11.104  1.00 71.57 109 A 1 
ATOM 821  C CA  . PRO A 1 109 ? -21.083 -4.321  11.275  1.00 71.21 109 A 1 
ATOM 822  C C   . PRO A 1 109 ? -21.939 -5.039  10.222  1.00 72.72 109 A 1 
ATOM 823  O O   . PRO A 1 109 ? -21.781 -6.238  9.988   1.00 69.83 109 A 1 
ATOM 824  C CB  . PRO A 1 109 ? -21.698 -4.508  12.666  1.00 68.99 109 A 1 
ATOM 825  C CG  . PRO A 1 109 ? -21.217 -3.280  13.432  1.00 69.50 109 A 1 
ATOM 826  C CD  . PRO A 1 109 ? -21.206 -2.186  12.368  1.00 74.01 109 A 1 
ATOM 827  N N   . GLN A 1 110 ? -22.877 -4.332  9.608   1.00 77.54 110 A 1 
ATOM 828  C CA  . GLN A 1 110 ? -23.716 -4.824  8.508   1.00 78.62 110 A 1 
ATOM 829  C C   . GLN A 1 110 ? -23.452 -4.077  7.199   1.00 80.58 110 A 1 
ATOM 830  O O   . GLN A 1 110 ? -24.316 -4.057  6.320   1.00 76.92 110 A 1 
ATOM 831  C CB  . GLN A 1 110 ? -25.201 -4.747  8.899   1.00 76.66 110 A 1 
ATOM 832  C CG  . GLN A 1 110 ? -25.566 -5.634  10.089  1.00 72.14 110 A 1 
ATOM 833  C CD  . GLN A 1 110 ? -27.072 -5.658  10.344  1.00 65.57 110 A 1 
ATOM 834  O OE1 . GLN A 1 110 ? -27.878 -5.048  9.654   1.00 58.44 110 A 1 
ATOM 835  N NE2 . GLN A 1 110 ? -27.518 -6.384  11.343  1.00 56.22 110 A 1 
ATOM 836  N N   . GLY A 1 111 ? -22.317 -3.429  7.080   1.00 80.44 111 A 1 
ATOM 837  C CA  . GLY A 1 111 ? -21.921 -2.644  5.923   1.00 81.99 111 A 1 
ATOM 838  C C   . GLY A 1 111 ? -20.829 -3.315  5.098   1.00 84.54 111 A 1 
ATOM 839  O O   . GLY A 1 111 ? -20.692 -4.537  5.088   1.00 81.63 111 A 1 
ATOM 840  N N   . PHE A 1 112 ? -20.072 -2.488  4.404   1.00 83.70 112 A 1 
ATOM 841  C CA  . PHE A 1 112 ? -18.925 -2.902  3.611   1.00 83.42 112 A 1 
ATOM 842  C C   . PHE A 1 112 ? -17.632 -2.302  4.164   1.00 83.09 112 A 1 
ATOM 843  O O   . PHE A 1 112 ? -17.628 -1.210  4.741   1.00 78.47 112 A 1 
ATOM 844  C CB  . PHE A 1 112 ? -19.153 -2.553  2.131   1.00 82.42 112 A 1 
ATOM 845  C CG  . PHE A 1 112 ? -19.307 -1.070  1.859   1.00 84.02 112 A 1 
ATOM 846  C CD1 . PHE A 1 112 ? -20.588 -0.481  1.852   1.00 80.77 112 A 1 
ATOM 847  C CD2 . PHE A 1 112 ? -18.171 -0.267  1.653   1.00 83.05 112 A 1 
ATOM 848  C CE1 . PHE A 1 112 ? -20.727 0.899   1.662   1.00 81.39 112 A 1 
ATOM 849  C CE2 . PHE A 1 112 ? -18.311 1.120   1.466   1.00 82.43 112 A 1 
ATOM 850  C CZ  . PHE A 1 112 ? -19.588 1.706   1.478   1.00 84.73 112 A 1 
ATOM 851  N N   . ASP A 1 113 ? -16.540 -3.029  3.975   1.00 78.43 113 A 1 
ATOM 852  C CA  . ASP A 1 113 ? -15.202 -2.583  4.337   1.00 78.51 113 A 1 
ATOM 853  C C   . ASP A 1 113 ? -14.686 -1.494  3.376   1.00 78.26 113 A 1 
ATOM 854  O O   . ASP A 1 113 ? -15.032 -1.449  2.190   1.00 76.44 113 A 1 
ATOM 855  C CB  . ASP A 1 113 ? -14.258 -3.788  4.366   1.00 77.06 113 A 1 
ATOM 856  C CG  . ASP A 1 113 ? -12.840 -3.379  4.756   1.00 71.11 113 A 1 
ATOM 857  O OD1 . ASP A 1 113 ? -12.712 -2.585  5.708   1.00 66.67 113 A 1 
ATOM 858  O OD2 . ASP A 1 113 ? -11.907 -3.789  4.029   1.00 66.03 113 A 1 
ATOM 859  N N   . CYS A 1 114 ? -13.827 -0.626  3.880   1.00 75.36 114 A 1 
ATOM 860  C CA  . CYS A 1 114 ? -13.198 0.407   3.075   1.00 74.68 114 A 1 
ATOM 861  C C   . CYS A 1 114 ? -12.403 -0.225  1.917   1.00 74.93 114 A 1 
ATOM 862  O O   . CYS A 1 114 ? -11.449 -0.966  2.174   1.00 72.44 114 A 1 
ATOM 863  C CB  . CYS A 1 114 ? -12.274 1.238   3.971   1.00 72.06 114 A 1 
ATOM 864  S SG  . CYS A 1 114 ? -11.464 2.551   3.005   1.00 68.97 114 A 1 
ATOM 865  N N   . PRO A 1 115 ? -12.662 0.136   0.657   1.00 74.12 115 A 1 
ATOM 866  C CA  . PRO A 1 115 ? -11.888 -0.380  -0.471  1.00 70.91 115 A 1 
ATOM 867  C C   . PRO A 1 115 ? -10.437 0.127   -0.487  1.00 70.90 115 A 1 
ATOM 868  O O   . PRO A 1 115 ? -9.629  -0.335  -1.291  1.00 66.45 115 A 1 
ATOM 869  C CB  . PRO A 1 115 ? -12.676 0.058   -1.717  1.00 69.26 115 A 1 
ATOM 870  C CG  . PRO A 1 115 ? -13.386 1.333   -1.269  1.00 73.79 115 A 1 
ATOM 871  C CD  . PRO A 1 115 ? -13.712 1.046   0.193   1.00 79.43 115 A 1 
ATOM 872  N N   . GLY A 1 116 ? -10.097 1.078   0.384   1.00 76.37 116 A 1 
ATOM 873  C CA  . GLY A 1 116 ? -8.777  1.685   0.487   1.00 73.61 116 A 1 
ATOM 874  C C   . GLY A 1 116 ? -7.870  1.026   1.535   1.00 74.66 116 A 1 
ATOM 875  O O   . GLY A 1 116 ? -7.116  0.107   1.241   1.00 69.27 116 A 1 
ATOM 876  N N   . CYS A 1 117 ? -7.902  1.541   2.747   1.00 71.67 117 A 1 
ATOM 877  C CA  . CYS A 1 117 ? -6.944  1.270   3.818   1.00 70.53 117 A 1 
ATOM 878  C C   . CYS A 1 117 ? -7.250  -0.035  4.573   1.00 70.33 117 A 1 
ATOM 879  O O   . CYS A 1 117 ? -8.407  -0.322  4.849   1.00 67.79 117 A 1 
ATOM 880  C CB  . CYS A 1 117 ? -6.973  2.485   4.755   1.00 66.51 117 A 1 
ATOM 881  S SG  . CYS A 1 117 ? -5.787  2.326   6.100   1.00 61.55 117 A 1 
ATOM 882  N N   . ALA A 1 118 ? -6.207  -0.756  4.991   1.00 77.64 118 A 1 
ATOM 883  C CA  . ALA A 1 118 ? -6.311  -1.946  5.839   1.00 77.98 118 A 1 
ATOM 884  C C   . ALA A 1 118 ? -6.272  -1.644  7.355   1.00 79.78 118 A 1 
ATOM 885  O O   . ALA A 1 118 ? -5.910  -2.516  8.144   1.00 74.81 118 A 1 
ATOM 886  C CB  . ALA A 1 118 ? -5.193  -2.921  5.432   1.00 73.68 118 A 1 
ATOM 887  N N   . TRP A 1 119 ? -6.540  -0.404  7.782   1.00 79.15 119 A 1 
ATOM 888  C CA  . TRP A 1 119 ? -6.540  -0.070  9.210   1.00 79.22 119 A 1 
ATOM 889  C C   . TRP A 1 119 ? -7.782  -0.649  9.901   1.00 77.33 119 A 1 
ATOM 890  O O   . TRP A 1 119 ? -8.877  -0.505  9.353   1.00 73.52 119 A 1 
ATOM 891  C CB  . TRP A 1 119 ? -6.439  1.439   9.416   1.00 80.38 119 A 1 
ATOM 892  C CG  . TRP A 1 119 ? -6.100  1.815   10.829  1.00 80.61 119 A 1 
ATOM 893  C CD1 . TRP A 1 119 ? -6.977  2.203   11.785  1.00 78.01 119 A 1 
ATOM 894  C CD2 . TRP A 1 119 ? -4.794  1.778   11.479  1.00 83.42 119 A 1 
ATOM 895  N NE1 . TRP A 1 119 ? -6.304  2.410   12.974  1.00 79.13 119 A 1 
ATOM 896  C CE2 . TRP A 1 119 ? -4.959  2.153   12.842  1.00 83.35 119 A 1 
ATOM 897  C CE3 . TRP A 1 119 ? -3.494  1.447   11.043  1.00 84.52 119 A 1 
ATOM 898  C CZ2 . TRP A 1 119 ? -3.880  2.191   13.742  1.00 84.49 119 A 1 
ATOM 899  C CZ3 . TRP A 1 119 ? -2.404  1.492   11.939  1.00 81.77 119 A 1 
ATOM 900  C CH2 . TRP A 1 119 ? -2.597  1.855   13.285  1.00 81.58 119 A 1 
ATOM 901  N N   . PRO A 1 120 ? -7.656  -1.272  11.090  1.00 79.35 120 A 1 
ATOM 902  C CA  . PRO A 1 120 ? -8.748  -1.997  11.737  1.00 77.29 120 A 1 
ATOM 903  C C   . PRO A 1 120 ? -9.964  -1.139  12.086  1.00 78.27 120 A 1 
ATOM 904  O O   . PRO A 1 120 ? -9.865  0.076   12.279  1.00 75.77 120 A 1 
ATOM 905  C CB  . PRO A 1 120 ? -8.166  -2.611  13.013  1.00 72.35 120 A 1 
ATOM 906  C CG  . PRO A 1 120 ? -6.678  -2.661  12.743  1.00 74.93 120 A 1 
ATOM 907  C CD  . PRO A 1 120 ? -6.425  -1.480  11.824  1.00 81.89 120 A 1 
ATOM 908  N N   . ASP A 1 121 ? -11.114 -1.796  12.248  1.00 78.03 121 A 1 
ATOM 909  C CA  . ASP A 1 121 ? -12.325 -1.180  12.788  1.00 77.68 121 A 1 
ATOM 910  C C   . ASP A 1 121 ? -12.323 -1.234  14.326  1.00 78.24 121 A 1 
ATOM 911  O O   . ASP A 1 121 ? -12.018 -2.281  14.908  1.00 76.53 121 A 1 
ATOM 912  C CB  . ASP A 1 121 ? -13.580 -1.864  12.221  1.00 74.35 121 A 1 
ATOM 913  C CG  . ASP A 1 121 ? -13.802 -1.561  10.739  1.00 71.06 121 A 1 
ATOM 914  O OD1 . ASP A 1 121 ? -13.530 -0.412  10.343  1.00 69.13 121 A 1 
ATOM 915  O OD2 . ASP A 1 121 ? -14.291 -2.443  10.006  1.00 68.83 121 A 1 
ATOM 916  N N   . PRO A 1 122 ? -12.687 -0.138  15.018  1.00 75.01 122 A 1 
ATOM 917  C CA  . PRO A 1 122 ? -12.854 -0.167  16.463  1.00 75.28 122 A 1 
ATOM 918  C C   . PRO A 1 122 ? -14.041 -1.063  16.853  1.00 75.37 122 A 1 
ATOM 919  O O   . PRO A 1 122 ? -15.057 -1.136  16.162  1.00 72.64 122 A 1 
ATOM 920  C CB  . PRO A 1 122 ? -13.045 1.294   16.881  1.00 73.17 122 A 1 
ATOM 921  C CG  . PRO A 1 122 ? -13.684 1.932   15.652  1.00 73.80 122 A 1 
ATOM 922  C CD  . PRO A 1 122 ? -13.061 1.170   14.488  1.00 79.34 122 A 1 
ATOM 923  N N   . LYS A 1 123 ? -13.956 -1.711  18.027  1.00 76.28 123 A 1 
ATOM 924  C CA  . LYS A 1 123 ? -15.055 -2.543  18.563  1.00 74.17 123 A 1 
ATOM 925  C C   . LYS A 1 123 ? -16.325 -1.742  18.876  1.00 72.49 123 A 1 
ATOM 926  O O   . LYS A 1 123 ? -17.412 -2.313  18.929  1.00 67.18 123 A 1 
ATOM 927  C CB  . LYS A 1 123 ? -14.585 -3.280  19.822  1.00 71.86 123 A 1 
ATOM 928  C CG  . LYS A 1 123 ? -13.652 -4.452  19.482  1.00 68.51 123 A 1 
ATOM 929  C CD  . LYS A 1 123 ? -13.135 -5.113  20.761  1.00 65.34 123 A 1 
ATOM 930  C CE  . LYS A 1 123 ? -12.298 -6.344  20.391  1.00 60.21 123 A 1 
ATOM 931  N NZ  . LYS A 1 123 ? -11.205 -6.569  21.356  1.00 52.67 123 A 1 
ATOM 932  N N   . HIS A 1 124 ? -16.183 -0.445  19.114  1.00 66.77 124 A 1 
ATOM 933  C CA  . HIS A 1 124 ? -17.289 0.476   19.360  1.00 65.33 124 A 1 
ATOM 934  C C   . HIS A 1 124 ? -17.612 1.248   18.082  1.00 65.11 124 A 1 
ATOM 935  O O   . HIS A 1 124 ? -16.771 1.976   17.562  1.00 60.43 124 A 1 
ATOM 936  C CB  . HIS A 1 124 ? -16.936 1.411   20.523  1.00 60.38 124 A 1 
ATOM 937  C CG  . HIS A 1 124 ? -16.750 0.668   21.826  1.00 54.49 124 A 1 
ATOM 938  N ND1 . HIS A 1 124 ? -17.689 -0.107  22.456  1.00 47.38 124 A 1 
ATOM 939  C CD2 . HIS A 1 124 ? -15.609 0.601   22.579  1.00 45.98 124 A 1 
ATOM 940  C CE1 . HIS A 1 124 ? -17.131 -0.628  23.562  1.00 40.80 124 A 1 
ATOM 941  N NE2 . HIS A 1 124 ? -15.863 -0.220  23.678  1.00 43.25 124 A 1 
ATOM 942  N N   . THR A 1 125 ? -18.845 1.107   17.594  1.00 62.98 125 A 1 
ATOM 943  C CA  . THR A 1 125 ? -19.300 1.803   16.386  1.00 63.22 125 A 1 
ATOM 944  C C   . THR A 1 125 ? -19.671 3.247   16.706  1.00 65.04 125 A 1 
ATOM 945  O O   . THR A 1 125 ? -20.574 3.495   17.509  1.00 58.65 125 A 1 
ATOM 946  C CB  . THR A 1 125 ? -20.503 1.087   15.757  1.00 56.64 125 A 1 
ATOM 947  O OG1 . THR A 1 125 ? -21.525 0.920   16.719  1.00 50.96 125 A 1 
ATOM 948  C CG2 . THR A 1 125 ? -20.125 -0.298  15.243  1.00 50.62 125 A 1 
ATOM 949  N N   . SER A 1 126 ? -19.036 4.205   16.048  1.00 62.43 126 A 1 
ATOM 950  C CA  . SER A 1 126 ? -19.573 5.558   15.908  1.00 65.61 126 A 1 
ATOM 951  C C   . SER A 1 126 ? -20.446 5.649   14.650  1.00 67.48 126 A 1 
ATOM 952  O O   . SER A 1 126 ? -20.405 4.790   13.769  1.00 63.54 126 A 1 
ATOM 953  C CB  . SER A 1 126 ? -18.449 6.600   15.945  1.00 60.98 126 A 1 
ATOM 954  O OG  . SER A 1 126 ? -17.853 6.767   14.685  1.00 53.88 126 A 1 
ATOM 955  N N   . SER A 1 127 ? -21.267 6.690   14.548  1.00 56.36 127 A 1 
ATOM 956  C CA  . SER A 1 127 ? -22.121 6.891   13.364  1.00 56.80 127 A 1 
ATOM 957  C C   . SER A 1 127 ? -21.331 7.231   12.092  1.00 58.60 127 A 1 
ATOM 958  O O   . SER A 1 127 ? -21.913 7.255   11.013  1.00 55.86 127 A 1 
ATOM 959  C CB  . SER A 1 127 ? -23.150 7.991   13.640  1.00 51.77 127 A 1 
ATOM 960  O OG  . SER A 1 127 ? -23.881 7.718   14.820  1.00 47.91 127 A 1 
ATOM 961  N N   . PHE A 1 128 ? -20.031 7.514   12.201  1.00 63.70 128 A 1 
ATOM 962  C CA  . PHE A 1 128 ? -19.157 7.935   11.105  1.00 63.43 128 A 1 
ATOM 963  C C   . PHE A 1 128 ? -17.771 7.281   11.234  1.00 64.68 128 A 1 
ATOM 964  O O   . PHE A 1 128 ? -16.860 7.861   11.820  1.00 60.22 128 A 1 
ATOM 965  C CB  . PHE A 1 128 ? -19.036 9.469   11.106  1.00 59.41 128 A 1 
ATOM 966  C CG  . PHE A 1 128 ? -20.319 10.225  10.838  1.00 56.08 128 A 1 
ATOM 967  C CD1 . PHE A 1 128 ? -20.757 10.418  9.513   1.00 51.38 128 A 1 
ATOM 968  C CD2 . PHE A 1 128 ? -21.072 10.750  11.903  1.00 50.84 128 A 1 
ATOM 969  C CE1 . PHE A 1 128 ? -21.942 11.128  9.260   1.00 44.62 128 A 1 
ATOM 970  C CE2 . PHE A 1 128 ? -22.259 11.457  11.650  1.00 45.90 128 A 1 
ATOM 971  C CZ  . PHE A 1 128 ? -22.697 11.648  10.326  1.00 46.84 128 A 1 
ATOM 972  N N   . GLU A 1 129 ? -17.595 6.089   10.670  1.00 62.35 129 A 1 
ATOM 973  C CA  . GLU A 1 129 ? -16.323 5.349   10.690  1.00 62.57 129 A 1 
ATOM 974  C C   . GLU A 1 129 ? -15.563 5.467   9.359   1.00 64.43 129 A 1 
ATOM 975  O O   . GLU A 1 129 ? -15.206 4.473   8.723   1.00 59.59 129 A 1 
ATOM 976  C CB  . GLU A 1 129 ? -16.549 3.884   11.116  1.00 57.38 129 A 1 
ATOM 977  C CG  . GLU A 1 129 ? -16.907 3.717   12.600  1.00 52.87 129 A 1 
ATOM 978  C CD  . GLU A 1 129 ? -15.871 4.326   13.550  1.00 50.11 129 A 1 
ATOM 979  O OE1 . GLU A 1 129 ? -16.296 4.767   14.644  1.00 46.79 129 A 1 
ATOM 980  O OE2 . GLU A 1 129 ? -14.690 4.457   13.165  1.00 48.19 129 A 1 
ATOM 981  N N   . PHE A 1 130 ? -15.311 6.694   8.893   1.00 66.08 130 A 1 
ATOM 982  C CA  . PHE A 1 130 ? -14.545 6.910   7.666   1.00 65.60 130 A 1 
ATOM 983  C C   . PHE A 1 130 ? -13.609 8.118   7.738   1.00 69.37 130 A 1 
ATOM 984  O O   . PHE A 1 130 ? -13.831 9.079   8.470   1.00 63.81 130 A 1 
ATOM 985  C CB  . PHE A 1 130 ? -15.485 6.977   6.454   1.00 58.53 130 A 1 
ATOM 986  C CG  . PHE A 1 130 ? -16.468 8.132   6.459   1.00 56.48 130 A 1 
ATOM 987  C CD1 . PHE A 1 130 ? -17.772 7.947   6.964   1.00 50.81 130 A 1 
ATOM 988  C CD2 . PHE A 1 130 ? -16.091 9.387   5.949   1.00 52.06 130 A 1 
ATOM 989  C CE1 . PHE A 1 130 ? -18.686 9.008   6.959   1.00 45.73 130 A 1 
ATOM 990  C CE2 . PHE A 1 130 ? -17.007 10.453  5.948   1.00 48.99 130 A 1 
ATOM 991  C CZ  . PHE A 1 130 ? -18.306 10.266  6.452   1.00 51.10 130 A 1 
ATOM 992  N N   . CYS A 1 131 ? -12.543 8.072   6.930   1.00 72.42 131 A 1 
ATOM 993  C CA  . CYS A 1 131 ? -11.614 9.176   6.713   1.00 73.67 131 A 1 
ATOM 994  C C   . CYS A 1 131 ? -11.829 9.811   5.327   1.00 75.79 131 A 1 
ATOM 995  O O   . CYS A 1 131 ? -12.505 9.239   4.473   1.00 75.80 131 A 1 
ATOM 996  C CB  . CYS A 1 131 ? -10.188 8.658   6.909   1.00 70.37 131 A 1 
ATOM 997  S SG  . CYS A 1 131 ? -9.736  7.475   5.605   1.00 65.60 131 A 1 
ATOM 998  N N   . GLU A 1 132 ? -11.199 10.967  5.069   1.00 74.53 132 A 1 
ATOM 999  C CA  . GLU A 1 132 ? -11.270 11.668  3.778   1.00 76.65 132 A 1 
ATOM 1000 C C   . GLU A 1 132 ? -10.909 10.758  2.594   1.00 79.22 132 A 1 
ATOM 1001 O O   . GLU A 1 132 ? -11.669 10.670  1.632   1.00 78.48 132 A 1 
ATOM 1002 C CB  . GLU A 1 132 ? -10.347 12.902  3.830   1.00 74.14 132 A 1 
ATOM 1003 C CG  . GLU A 1 132 ? -10.337 13.705  2.515   1.00 69.02 132 A 1 
ATOM 1004 C CD  . GLU A 1 132 ? -9.438  14.951  2.555   1.00 67.69 132 A 1 
ATOM 1005 O OE1 . GLU A 1 132 ? -9.159  15.531  1.483   1.00 59.72 132 A 1 
ATOM 1006 O OE2 . GLU A 1 132 ? -9.003  15.401  3.644   1.00 65.68 132 A 1 
ATOM 1007 N N   . ASN A 1 133 ? -9.795  10.031  2.672   1.00 79.57 133 A 1 
ATOM 1008 C CA  . ASN A 1 133 ? -9.346  9.172   1.577   1.00 79.64 133 A 1 
ATOM 1009 C C   . ASN A 1 133 ? -10.287 7.981   1.365   1.00 80.43 133 A 1 
ATOM 1010 O O   . ASN A 1 133 ? -10.573 7.629   0.227   1.00 77.23 133 A 1 
ATOM 1011 C CB  . ASN A 1 133 ? -7.901  8.708   1.834   1.00 75.94 133 A 1 
ATOM 1012 C CG  . ASN A 1 133 ? -6.882  9.830   1.722   1.00 69.27 133 A 1 
ATOM 1013 O OD1 . ASN A 1 133 ? -7.211  10.991  1.588   1.00 60.95 133 A 1 
ATOM 1014 N ND2 . ASN A 1 133 ? -5.613  9.525   1.808   1.00 61.32 133 A 1 
ATOM 1015 N N   . GLY A 1 134 ? -10.807 7.384   2.442   1.00 79.53 134 A 1 
ATOM 1016 C CA  . GLY A 1 134 ? -11.815 6.327   2.352   1.00 78.80 134 A 1 
ATOM 1017 C C   . GLY A 1 134 ? -13.112 6.825   1.715   1.00 81.26 134 A 1 
ATOM 1018 O O   . GLY A 1 134 ? -13.653 6.167   0.831   1.00 80.43 134 A 1 
ATOM 1019 N N   . ALA A 1 135 ? -13.570 8.019   2.087   1.00 79.26 135 A 1 
ATOM 1020 C CA  . ALA A 1 135 ? -14.745 8.637   1.485   1.00 80.30 135 A 1 
ATOM 1021 C C   . ALA A 1 135 ? -14.545 8.923   -0.011  1.00 82.92 135 A 1 
ATOM 1022 O O   . ALA A 1 135 ? -15.443 8.659   -0.806  1.00 82.63 135 A 1 
ATOM 1023 C CB  . ALA A 1 135 ? -15.079 9.908   2.262   1.00 78.31 135 A 1 
ATOM 1024 N N   . LYS A 1 136 ? -13.355 9.393   -0.411  1.00 82.07 136 A 1 
ATOM 1025 C CA  . LYS A 1 136 ? -12.993 9.570   -1.823  1.00 83.29 136 A 1 
ATOM 1026 C C   . LYS A 1 136 ? -12.943 8.240   -2.569  1.00 85.09 136 A 1 
ATOM 1027 O O   . LYS A 1 136 ? -13.492 8.160   -3.656  1.00 84.70 136 A 1 
ATOM 1028 C CB  . LYS A 1 136 ? -11.651 10.295  -1.939  1.00 82.10 136 A 1 
ATOM 1029 C CG  . LYS A 1 136 ? -11.754 11.780  -1.575  1.00 80.77 136 A 1 
ATOM 1030 C CD  . LYS A 1 136 ? -10.355 12.396  -1.540  1.00 78.35 136 A 1 
ATOM 1031 C CE  . LYS A 1 136 ? -10.440 13.887  -1.238  1.00 72.51 136 A 1 
ATOM 1032 N NZ  . LYS A 1 136 ? -9.091  14.468  -1.085  1.00 67.19 136 A 1 
ATOM 1033 N N   . ALA A 1 137 ? -12.364 7.190   -1.980  1.00 83.06 137 A 1 
ATOM 1034 C CA  . ALA A 1 137 ? -12.327 5.856   -2.576  1.00 82.95 137 A 1 
ATOM 1035 C C   . ALA A 1 137 ? -13.739 5.292   -2.815  1.00 84.39 137 A 1 
ATOM 1036 O O   . ALA A 1 137 ? -14.035 4.803   -3.903  1.00 84.24 137 A 1 
ATOM 1037 C CB  . ALA A 1 137 ? -11.496 4.935   -1.672  1.00 81.99 137 A 1 
ATOM 1038 N N   . VAL A 1 138 ? -14.632 5.427   -1.831  1.00 85.46 138 A 1 
ATOM 1039 C CA  . VAL A 1 138 ? -16.042 5.030   -1.966  1.00 85.28 138 A 1 
ATOM 1040 C C   . VAL A 1 138 ? -16.761 5.879   -3.009  1.00 86.78 138 A 1 
ATOM 1041 O O   . VAL A 1 138 ? -17.483 5.329   -3.832  1.00 86.43 138 A 1 
ATOM 1042 C CB  . VAL A 1 138 ? -16.764 5.101   -0.610  1.00 83.87 138 A 1 
ATOM 1043 C CG1 . VAL A 1 138 ? -18.289 4.952   -0.724  1.00 78.49 138 A 1 
ATOM 1044 C CG2 . VAL A 1 138 ? -16.258 3.974   0.293   1.00 78.92 138 A 1 
ATOM 1045 N N   . ALA A 1 139 ? -16.555 7.194   -3.017  1.00 86.22 139 A 1 
ATOM 1046 C CA  . ALA A 1 139 ? -17.145 8.075   -4.022  1.00 86.32 139 A 1 
ATOM 1047 C C   . ALA A 1 139 ? -16.679 7.706   -5.436  1.00 87.87 139 A 1 
ATOM 1048 O O   . ALA A 1 139 ? -17.490 7.649   -6.356  1.00 87.43 139 A 1 
ATOM 1049 C CB  . ALA A 1 139 ? -16.799 9.526   -3.675  1.00 85.86 139 A 1 
ATOM 1050 N N   . TRP A 1 140 ? -15.393 7.391   -5.584  1.00 89.27 140 A 1 
ATOM 1051 C CA  . TRP A 1 140 ? -14.781 6.979   -6.845  1.00 89.19 140 A 1 
ATOM 1052 C C   . TRP A 1 140 ? -15.355 5.666   -7.375  1.00 90.67 140 A 1 
ATOM 1053 O O   . TRP A 1 140 ? -15.586 5.530   -8.572  1.00 89.43 140 A 1 
ATOM 1054 C CB  . TRP A 1 140 ? -13.270 6.854   -6.628  1.00 86.67 140 A 1 
ATOM 1055 C CG  . TRP A 1 140 ? -12.446 7.102   -7.844  1.00 78.88 140 A 1 
ATOM 1056 C CD1 . TRP A 1 140 ? -11.812 6.185   -8.596  1.00 68.99 140 A 1 
ATOM 1057 C CD2 . TRP A 1 140 ? -12.128 8.394   -8.435  1.00 73.32 140 A 1 
ATOM 1058 N NE1 . TRP A 1 140 ? -11.118 6.810   -9.610  1.00 63.36 140 A 1 
ATOM 1059 C CE2 . TRP A 1 140 ? -11.275 8.173   -9.556  1.00 67.24 140 A 1 
ATOM 1060 C CE3 . TRP A 1 140 ? -12.478 9.727   -8.129  1.00 63.80 140 A 1 
ATOM 1061 C CZ2 . TRP A 1 140 ? -10.789 9.230   -10.338 1.00 62.66 140 A 1 
ATOM 1062 C CZ3 . TRP A 1 140 ? -11.998 10.784  -8.914  1.00 59.62 140 A 1 
ATOM 1063 C CH2 . TRP A 1 140 ? -11.157 10.543  -10.011 1.00 59.41 140 A 1 
ATOM 1064 N N   . GLU A 1 141 ? -15.626 4.699   -6.488  1.00 87.34 141 A 1 
ATOM 1065 C CA  . GLU A 1 141 ? -16.238 3.415   -6.843  1.00 87.82 141 A 1 
ATOM 1066 C C   . GLU A 1 141 ? -17.750 3.539   -7.109  1.00 88.51 141 A 1 
ATOM 1067 O O   . GLU A 1 141 ? -18.248 3.008   -8.099  1.00 87.73 141 A 1 
ATOM 1068 C CB  . GLU A 1 141 ? -15.947 2.398   -5.730  1.00 86.80 141 A 1 
ATOM 1069 C CG  . GLU A 1 141 ? -16.369 0.989   -6.152  1.00 81.34 141 A 1 
ATOM 1070 C CD  . GLU A 1 141 ? -16.104 -0.032  -5.045  1.00 82.27 141 A 1 
ATOM 1071 O OE1 . GLU A 1 141 ? -17.091 -0.476  -4.423  1.00 72.03 141 A 1 
ATOM 1072 O OE2 . GLU A 1 141 ? -14.924 -0.383  -4.837  1.00 75.22 141 A 1 
ATOM 1073 N N   . ALA A 1 142 ? -18.470 4.268   -6.266  1.00 88.76 142 A 1 
ATOM 1074 C CA  . ALA A 1 142 ? -19.919 4.450   -6.345  1.00 88.20 142 A 1 
ATOM 1075 C C   . ALA A 1 142 ? -20.364 5.529   -7.353  1.00 89.33 142 A 1 
ATOM 1076 O O   . ALA A 1 142 ? -21.546 5.876   -7.399  1.00 87.57 142 A 1 
ATOM 1077 C CB  . ALA A 1 142 ? -20.440 4.727   -4.927  1.00 87.25 142 A 1 
ATOM 1078 N N   . THR A 1 143 ? -19.440 6.067   -8.146  1.00 90.61 143 A 1 
ATOM 1079 C CA  . THR A 1 143 ? -19.687 7.145   -9.114  1.00 91.26 143 A 1 
ATOM 1080 C C   . THR A 1 143 ? -20.897 6.886   -10.018 1.00 91.55 143 A 1 
ATOM 1081 O O   . THR A 1 143 ? -21.174 5.753   -10.429 1.00 91.03 143 A 1 
ATOM 1082 C CB  . THR A 1 143 ? -18.433 7.413   -9.963  1.00 91.32 143 A 1 
ATOM 1083 O OG1 . THR A 1 143 ? -18.656 8.506   -10.821 1.00 88.28 143 A 1 
ATOM 1084 C CG2 . THR A 1 143 ? -18.009 6.231   -10.843 1.00 87.54 143 A 1 
ATOM 1085 N N   . ALA A 1 144 ? -21.609 7.956   -10.371 1.00 91.24 144 A 1 
ATOM 1086 C CA  . ALA A 1 144 ? -22.689 7.894   -11.355 1.00 91.45 144 A 1 
ATOM 1087 C C   . ALA A 1 144 ? -22.171 7.706   -12.794 1.00 92.51 144 A 1 
ATOM 1088 O O   . ALA A 1 144 ? -22.934 7.281   -13.663 1.00 91.26 144 A 1 
ATOM 1089 C CB  . ALA A 1 144 ? -23.544 9.158   -11.223 1.00 90.63 144 A 1 
ATOM 1090 N N   . MET A 1 145 ? -20.897 7.984   -13.058 1.00 94.01 145 A 1 
ATOM 1091 C CA  . MET A 1 145 ? -20.282 7.858   -14.380 1.00 94.15 145 A 1 
ATOM 1092 C C   . MET A 1 145 ? -20.113 6.392   -14.785 1.00 95.12 145 A 1 
ATOM 1093 O O   . MET A 1 145 ? -19.859 5.512   -13.948 1.00 94.52 145 A 1 
ATOM 1094 C CB  . MET A 1 145 ? -18.941 8.604   -14.422 1.00 93.35 145 A 1 
ATOM 1095 C CG  . MET A 1 145 ? -19.131 10.113  -14.239 1.00 89.50 145 A 1 
ATOM 1096 S SD  . MET A 1 145 ? -17.593 11.061  -14.202 1.00 83.46 145 A 1 
ATOM 1097 C CE  . MET A 1 145 ? -17.075 10.760  -12.501 1.00 69.33 145 A 1 
ATOM 1098 N N   . ARG A 1 146 ? -20.277 6.119   -16.092 1.00 95.84 146 A 1 
ATOM 1099 C CA  . ARG A 1 146 ? -20.211 4.776   -16.680 1.00 96.33 146 A 1 
ATOM 1100 C C   . ARG A 1 146 ? -19.320 4.773   -17.911 1.00 96.70 146 A 1 
ATOM 1101 O O   . ARG A 1 146 ? -19.523 5.577   -18.813 1.00 95.47 146 A 1 
ATOM 1102 C CB  . ARG A 1 146 ? -21.626 4.278   -17.031 1.00 95.51 146 A 1 
ATOM 1103 C CG  . ARG A 1 146 ? -22.582 4.136   -15.839 1.00 93.65 146 A 1 
ATOM 1104 C CD  . ARG A 1 146 ? -22.108 3.074   -14.842 1.00 93.14 146 A 1 
ATOM 1105 N NE  . ARG A 1 146 ? -23.018 2.967   -13.692 1.00 91.09 146 A 1 
ATOM 1106 C CZ  . ARG A 1 146 ? -22.945 3.636   -12.554 1.00 91.01 146 A 1 
ATOM 1107 N NH1 . ARG A 1 146 ? -22.036 4.537   -12.325 1.00 83.47 146 A 1 
ATOM 1108 N NH2 . ARG A 1 146 ? -23.808 3.406   -11.609 1.00 85.47 146 A 1 
ATOM 1109 N N   . CYS A 1 147 ? -18.380 3.854   -17.943 1.00 96.97 147 A 1 
ATOM 1110 C CA  . CYS A 1 147 ? -17.543 3.544   -19.095 1.00 97.27 147 A 1 
ATOM 1111 C C   . CYS A 1 147 ? -18.212 2.395   -19.866 1.00 97.49 147 A 1 
ATOM 1112 O O   . CYS A 1 147 ? -18.064 1.221   -19.519 1.00 96.57 147 A 1 
ATOM 1113 C CB  . CYS A 1 147 ? -16.134 3.223   -18.586 1.00 96.85 147 A 1 
ATOM 1114 S SG  . CYS A 1 147 ? -14.984 3.104   -19.969 1.00 95.13 147 A 1 
ATOM 1115 N N   . THR A 1 148 ? -19.035 2.744   -20.845 1.00 97.65 148 A 1 
ATOM 1116 C CA  . THR A 1 148 ? -19.920 1.825   -21.574 1.00 97.74 148 A 1 
ATOM 1117 C C   . THR A 1 148 ? -19.302 1.367   -22.903 1.00 98.02 148 A 1 
ATOM 1118 O O   . THR A 1 148 ? -18.312 1.952   -23.348 1.00 97.89 148 A 1 
ATOM 1119 C CB  . THR A 1 148 ? -21.299 2.467   -21.822 1.00 97.29 148 A 1 
ATOM 1120 O OG1 . THR A 1 148 ? -21.243 3.463   -22.809 1.00 96.10 148 A 1 
ATOM 1121 C CG2 . THR A 1 148 ? -21.929 3.071   -20.565 1.00 95.21 148 A 1 
ATOM 1122 N N   . PRO A 1 149 ? -19.873 0.364   -23.586 1.00 98.24 149 A 1 
ATOM 1123 C CA  . PRO A 1 149 ? -19.475 0.018   -24.950 1.00 98.26 149 A 1 
ATOM 1124 C C   . PRO A 1 149 ? -19.501 1.204   -25.922 1.00 98.28 149 A 1 
ATOM 1125 O O   . PRO A 1 149 ? -18.621 1.322   -26.767 1.00 98.01 149 A 1 
ATOM 1126 C CB  . PRO A 1 149 ? -20.453 -1.077  -25.383 1.00 98.04 149 A 1 
ATOM 1127 C CG  . PRO A 1 149 ? -20.828 -1.746  -24.064 1.00 97.23 149 A 1 
ATOM 1128 C CD  . PRO A 1 149 ? -20.888 -0.565  -23.105 1.00 98.17 149 A 1 
ATOM 1129 N N   . GLU A 1 150 ? -20.447 2.130   -25.782 1.00 98.07 150 A 1 
ATOM 1130 C CA  . GLU A 1 150 ? -20.530 3.340   -26.605 1.00 97.84 150 A 1 
ATOM 1131 C C   . GLU A 1 150 ? -19.337 4.275   -26.380 1.00 97.92 150 A 1 
ATOM 1132 O O   . GLU A 1 150 ? -18.859 4.883   -27.337 1.00 97.31 150 A 1 
ATOM 1133 C CB  . GLU A 1 150 ? -21.831 4.121   -26.339 1.00 97.40 150 A 1 
ATOM 1134 C CG  . GLU A 1 150 ? -23.130 3.351   -26.640 1.00 88.89 150 A 1 
ATOM 1135 C CD  . GLU A 1 150 ? -23.448 2.247   -25.621 1.00 84.09 150 A 1 
ATOM 1136 O OE1 . GLU A 1 150 ? -24.185 1.310   -25.993 1.00 73.91 150 A 1 
ATOM 1137 O OE2 . GLU A 1 150 ? -22.934 2.327   -24.476 1.00 74.86 150 A 1 
ATOM 1138 N N   . PHE A 1 151 ? -18.822 4.365   -25.146 1.00 97.87 151 A 1 
ATOM 1139 C CA  . PHE A 1 151 ? -17.591 5.097   -24.859 1.00 97.82 151 A 1 
ATOM 1140 C C   . PHE A 1 151 ? -16.405 4.492   -25.630 1.00 98.02 151 A 1 
ATOM 1141 O O   . PHE A 1 151 ? -15.716 5.200   -26.356 1.00 97.81 151 A 1 
ATOM 1142 C CB  . PHE A 1 151 ? -17.343 5.116   -23.338 1.00 97.64 151 A 1 
ATOM 1143 C CG  . PHE A 1 151 ? -15.995 5.681   -22.942 1.00 97.54 151 A 1 
ATOM 1144 C CD1 . PHE A 1 151 ? -14.875 4.834   -22.839 1.00 96.65 151 A 1 
ATOM 1145 C CD2 . PHE A 1 151 ? -15.846 7.063   -22.715 1.00 96.96 151 A 1 
ATOM 1146 C CE1 . PHE A 1 151 ? -13.613 5.366   -22.526 1.00 96.42 151 A 1 
ATOM 1147 C CE2 . PHE A 1 151 ? -14.586 7.593   -22.397 1.00 96.34 151 A 1 
ATOM 1148 C CZ  . PHE A 1 151 ? -13.466 6.745   -22.309 1.00 96.52 151 A 1 
ATOM 1149 N N   . PHE A 1 152 ? -16.221 3.168   -25.553 1.00 98.20 152 A 1 
ATOM 1150 C CA  . PHE A 1 152 ? -15.150 2.487   -26.286 1.00 98.21 152 A 1 
ATOM 1151 C C   . PHE A 1 152 ? -15.330 2.539   -27.811 1.00 98.23 152 A 1 
ATOM 1152 O O   . PHE A 1 152 ? -14.346 2.575   -28.545 1.00 97.75 152 A 1 
ATOM 1153 C CB  . PHE A 1 152 ? -15.058 1.039   -25.811 1.00 98.03 152 A 1 
ATOM 1154 C CG  . PHE A 1 152 ? -14.495 0.879   -24.415 1.00 98.12 152 A 1 
ATOM 1155 C CD1 . PHE A 1 152 ? -13.126 1.104   -24.186 1.00 97.47 152 A 1 
ATOM 1156 C CD2 . PHE A 1 152 ? -15.323 0.469   -23.358 1.00 97.51 152 A 1 
ATOM 1157 C CE1 . PHE A 1 152 ? -12.582 0.905   -22.910 1.00 97.04 152 A 1 
ATOM 1158 C CE2 . PHE A 1 152 ? -14.780 0.271   -22.077 1.00 96.97 152 A 1 
ATOM 1159 C CZ  . PHE A 1 152 ? -13.408 0.481   -21.854 1.00 97.19 152 A 1 
ATOM 1160 N N   . ALA A 1 153 ? -16.569 2.587   -28.306 1.00 98.18 153 A 1 
ATOM 1161 C CA  . ALA A 1 153 ? -16.838 2.777   -29.728 1.00 98.09 153 A 1 
ATOM 1162 C C   . ALA A 1 153 ? -16.437 4.178   -30.225 1.00 98.02 153 A 1 
ATOM 1163 O O   . ALA A 1 153 ? -16.136 4.343   -31.410 1.00 97.40 153 A 1 
ATOM 1164 C CB  . ALA A 1 153 ? -18.321 2.494   -29.988 1.00 97.83 153 A 1 
ATOM 1165 N N   . GLN A 1 154 ? -16.423 5.183   -29.348 1.00 97.89 154 A 1 
ATOM 1166 C CA  . GLN A 1 154 ? -16.033 6.558   -29.676 1.00 97.57 154 A 1 
ATOM 1167 C C   . GLN A 1 154 ? -14.521 6.786   -29.596 1.00 97.72 154 A 1 
ATOM 1168 O O   . GLN A 1 154 ? -14.002 7.539   -30.413 1.00 96.97 154 A 1 
ATOM 1169 C CB  . GLN A 1 154 ? -16.788 7.536   -28.768 1.00 97.04 154 A 1 
ATOM 1170 C CG  . GLN A 1 154 ? -18.279 7.595   -29.144 1.00 92.07 154 A 1 
ATOM 1171 C CD  . GLN A 1 154 ? -19.115 8.404   -28.160 1.00 87.48 154 A 1 
ATOM 1172 O OE1 . GLN A 1 154 ? -18.642 9.189   -27.358 1.00 78.91 154 A 1 
ATOM 1173 N NE2 . GLN A 1 154 ? -20.420 8.264   -28.196 1.00 75.05 154 A 1 
ATOM 1174 N N   . HIS A 1 155 ? -13.828 6.083   -28.710 1.00 97.80 155 A 1 
ATOM 1175 C CA  . HIS A 1 155 ? -12.402 6.302   -28.448 1.00 97.75 155 A 1 
ATOM 1176 C C   . HIS A 1 155 ? -11.546 5.101   -28.864 1.00 97.91 155 A 1 
ATOM 1177 O O   . HIS A 1 155 ? -11.826 3.963   -28.481 1.00 97.45 155 A 1 
ATOM 1178 C CB  . HIS A 1 155 ? -12.216 6.648   -26.971 1.00 97.58 155 A 1 
ATOM 1179 C CG  . HIS A 1 155 ? -12.972 7.893   -26.573 1.00 97.43 155 A 1 
ATOM 1180 N ND1 . HIS A 1 155 ? -12.649 9.173   -26.936 1.00 91.38 155 A 1 
ATOM 1181 C CD2 . HIS A 1 155 ? -14.134 7.963   -25.842 1.00 92.43 155 A 1 
ATOM 1182 C CE1 . HIS A 1 155 ? -13.587 9.995   -26.436 1.00 92.56 155 A 1 
ATOM 1183 N NE2 . HIS A 1 155 ? -14.514 9.304   -25.760 1.00 93.66 155 A 1 
ATOM 1184 N N   . SER A 1 156 ? -10.491 5.330   -29.643 1.00 98.08 156 A 1 
ATOM 1185 C CA  . SER A 1 156 ? -9.486  4.303   -29.930 1.00 98.10 156 A 1 
ATOM 1186 C C   . SER A 1 156 ? -8.570  4.073   -28.724 1.00 98.13 156 A 1 
ATOM 1187 O O   . SER A 1 156 ? -8.405  4.950   -27.872 1.00 97.76 156 A 1 
ATOM 1188 C CB  . SER A 1 156 ? -8.673  4.649   -31.179 1.00 97.71 156 A 1 
ATOM 1189 O OG  . SER A 1 156 ? -7.860  5.782   -30.966 1.00 95.60 156 A 1 
ATOM 1190 N N   . VAL A 1 157 ? -7.930  2.904   -28.660 1.00 98.14 157 A 1 
ATOM 1191 C CA  . VAL A 1 157 ? -6.943  2.619   -27.607 1.00 98.09 157 A 1 
ATOM 1192 C C   . VAL A 1 157 ? -5.752  3.572   -27.708 1.00 97.95 157 A 1 
ATOM 1193 O O   . VAL A 1 157 ? -5.297  4.078   -26.683 1.00 97.50 157 A 1 
ATOM 1194 C CB  . VAL A 1 157 ? -6.501  1.149   -27.656 1.00 97.75 157 A 1 
ATOM 1195 C CG1 . VAL A 1 157 ? -5.372  0.865   -26.666 1.00 96.26 157 A 1 
ATOM 1196 C CG2 . VAL A 1 157 ? -7.680  0.236   -27.292 1.00 96.28 157 A 1 
ATOM 1197 N N   . SER A 1 158 ? -5.303  3.885   -28.921 1.00 97.42 158 A 1 
ATOM 1198 C CA  . SER A 1 158 ? -4.238  4.867   -29.163 1.00 97.02 158 A 1 
ATOM 1199 C C   . SER A 1 158 ? -4.599  6.270   -28.668 1.00 96.90 158 A 1 
ATOM 1200 O O   . SER A 1 158 ? -3.757  6.956   -28.090 1.00 96.20 158 A 1 
ATOM 1201 C CB  . SER A 1 158 ? -3.919  4.941   -30.655 1.00 96.49 158 A 1 
ATOM 1202 O OG  . SER A 1 158 ? -3.430  3.703   -31.120 1.00 89.02 158 A 1 
ATOM 1203 N N   . GLU A 1 159 ? -5.850  6.695   -28.848 1.00 96.78 159 A 1 
ATOM 1204 C CA  . GLU A 1 159 ? -6.343  7.967   -28.307 1.00 96.46 159 A 1 
ATOM 1205 C C   . GLU A 1 159 ? -6.361  7.953   -26.773 1.00 96.41 159 A 1 
ATOM 1206 O O   . GLU A 1 159 ? -5.789  8.844   -26.138 1.00 95.70 159 A 1 
ATOM 1207 C CB  . GLU A 1 159 ? -7.741  8.238   -28.880 1.00 95.76 159 A 1 
ATOM 1208 C CG  . GLU A 1 159 ? -8.370  9.548   -28.386 1.00 89.42 159 A 1 
ATOM 1209 C CD  . GLU A 1 159 ? -9.856  9.647   -28.755 1.00 87.95 159 A 1 
ATOM 1210 O OE1 . GLU A 1 159 ? -10.548 10.466  -28.116 1.00 77.23 159 A 1 
ATOM 1211 O OE2 . GLU A 1 159 ? -10.317 8.872   -29.629 1.00 81.90 159 A 1 
ATOM 1212 N N   . LEU A 1 160 ? -6.945  6.918   -26.175 1.00 96.86 160 A 1 
ATOM 1213 C CA  . LEU A 1 160 ? -7.007  6.773   -24.719 1.00 96.66 160 A 1 
ATOM 1214 C C   . LEU A 1 160 ? -5.608  6.672   -24.088 1.00 96.32 160 A 1 
ATOM 1215 O O   . LEU A 1 160 ? -5.396  7.152   -22.976 1.00 96.07 160 A 1 
ATOM 1216 C CB  . LEU A 1 160 ? -7.849  5.533   -24.370 1.00 97.04 160 A 1 
ATOM 1217 C CG  . LEU A 1 160 ? -9.344  5.647   -24.721 1.00 96.60 160 A 1 
ATOM 1218 C CD1 . LEU A 1 160 ? -10.025 4.297   -24.484 1.00 95.57 160 A 1 
ATOM 1219 C CD2 . LEU A 1 160 ? -10.055 6.697   -23.866 1.00 95.52 160 A 1 
ATOM 1220 N N   . ALA A 1 161 ? -4.639  6.101   -24.804 1.00 96.67 161 A 1 
ATOM 1221 C CA  . ALA A 1 161 ? -3.254  6.025   -24.339 1.00 95.78 161 A 1 
ATOM 1222 C C   . ALA A 1 161 ? -2.595  7.407   -24.165 1.00 95.31 161 A 1 
ATOM 1223 O O   . ALA A 1 161 ? -1.650  7.532   -23.381 1.00 94.12 161 A 1 
ATOM 1224 C CB  . ALA A 1 161 ? -2.459  5.131   -25.294 1.00 95.44 161 A 1 
ATOM 1225 N N   . ALA A 1 162 ? -3.099  8.446   -24.834 1.00 95.53 162 A 1 
ATOM 1226 C CA  . ALA A 1 162 ? -2.648  9.828   -24.663 1.00 94.58 162 A 1 
ATOM 1227 C C   . ALA A 1 162 ? -3.283  10.541  -23.452 1.00 94.15 162 A 1 
ATOM 1228 O O   . ALA A 1 162 ? -2.774  11.577  -23.026 1.00 92.31 162 A 1 
ATOM 1229 C CB  . ALA A 1 162 ? -2.909  10.587  -25.967 1.00 94.49 162 A 1 
ATOM 1230 N N   . TRP A 1 163 ? -4.371  9.999   -22.883 1.00 94.90 163 A 1 
ATOM 1231 C CA  . TRP A 1 163 ? -5.017  10.563  -21.704 1.00 94.53 163 A 1 
ATOM 1232 C C   . TRP A 1 163 ? -4.159  10.354  -20.457 1.00 93.58 163 A 1 
ATOM 1233 O O   . TRP A 1 163 ? -3.373  9.406   -20.364 1.00 92.13 163 A 1 
ATOM 1234 C CB  . TRP A 1 163 ? -6.421  9.978   -21.527 1.00 95.19 163 A 1 
ATOM 1235 C CG  . TRP A 1 163 ? -7.453  10.321  -22.559 1.00 95.87 163 A 1 
ATOM 1236 C CD1 . TRP A 1 163 ? -7.237  10.700  -23.838 1.00 94.56 163 A 1 
ATOM 1237 C CD2 . TRP A 1 163 ? -8.906  10.298  -22.406 1.00 95.77 163 A 1 
ATOM 1238 N NE1 . TRP A 1 163 ? -8.435  10.911  -24.484 1.00 94.43 163 A 1 
ATOM 1239 C CE2 . TRP A 1 163 ? -9.503  10.675  -23.647 1.00 95.36 163 A 1 
ATOM 1240 C CE3 . TRP A 1 163 ? -9.783  9.997   -21.336 1.00 95.57 163 A 1 
ATOM 1241 C CZ2 . TRP A 1 163 ? -10.893 10.756  -23.816 1.00 95.15 163 A 1 
ATOM 1242 C CZ3 . TRP A 1 163 ? -11.178 10.071  -21.501 1.00 94.24 163 A 1 
ATOM 1243 C CH2 . TRP A 1 163 ? -11.735 10.450  -22.734 1.00 94.03 163 A 1 
ATOM 1244 N N   . ASN A 1 164 ? -4.300  11.232  -19.467 1.00 93.59 164 A 1 
ATOM 1245 C CA  . ASN A 1 164 ? -3.676  11.006  -18.167 1.00 92.29 164 A 1 
ATOM 1246 C C   . ASN A 1 164 ? -4.490  10.005  -17.322 1.00 93.07 164 A 1 
ATOM 1247 O O   . ASN A 1 164 ? -5.663  9.735   -17.588 1.00 92.38 164 A 1 
ATOM 1248 C CB  . ASN A 1 164 ? -3.407  12.354  -17.476 1.00 90.20 164 A 1 
ATOM 1249 C CG  . ASN A 1 164 ? -4.689  13.047  -17.074 1.00 87.18 164 A 1 
ATOM 1250 O OD1 . ASN A 1 164 ? -5.432  12.549  -16.245 1.00 80.30 164 A 1 
ATOM 1251 N ND2 . ASN A 1 164 ? -4.984  14.190  -17.647 1.00 80.16 164 A 1 
ATOM 1252 N N   . ASP A 1 165 ? -3.860  9.441   -16.293 1.00 91.98 165 A 1 
ATOM 1253 C CA  . ASP A 1 165 ? -4.463  8.371   -15.486 1.00 92.00 165 A 1 
ATOM 1254 C C   . ASP A 1 165 ? -5.702  8.834   -14.697 1.00 93.00 165 A 1 
ATOM 1255 O O   . ASP A 1 165 ? -6.607  8.039   -14.456 1.00 92.11 165 A 1 
ATOM 1256 C CB  . ASP A 1 165 ? -3.398  7.761   -14.555 1.00 90.74 165 A 1 
ATOM 1257 C CG  . ASP A 1 165 ? -2.308  6.958   -15.287 1.00 88.08 165 A 1 
ATOM 1258 O OD1 . ASP A 1 165 ? -2.431  6.709   -16.513 1.00 82.66 165 A 1 
ATOM 1259 O OD2 . ASP A 1 165 ? -1.330  6.559   -14.622 1.00 81.41 165 A 1 
ATOM 1260 N N   . TYR A 1 166 ? -5.788  10.113  -14.339 1.00 91.39 166 A 1 
ATOM 1261 C CA  . TYR A 1 166 ? -6.980  10.695  -13.719 1.00 91.26 166 A 1 
ATOM 1262 C C   . TYR A 1 166 ? -8.169  10.678  -14.689 1.00 91.85 166 A 1 
ATOM 1263 O O   . TYR A 1 166 ? -9.230  10.167  -14.343 1.00 91.54 166 A 1 
ATOM 1264 C CB  . TYR A 1 166 ? -6.665  12.117  -13.232 1.00 90.88 166 A 1 
ATOM 1265 C CG  . TYR A 1 166 ? -7.874  12.893  -12.754 1.00 90.10 166 A 1 
ATOM 1266 C CD1 . TYR A 1 166 ? -8.547  13.767  -13.634 1.00 86.40 166 A 1 
ATOM 1267 C CD2 . TYR A 1 166 ? -8.342  12.727  -11.438 1.00 87.30 166 A 1 
ATOM 1268 C CE1 . TYR A 1 166 ? -9.688  14.467  -13.197 1.00 85.70 166 A 1 
ATOM 1269 C CE2 . TYR A 1 166 ? -9.482  13.426  -10.998 1.00 85.89 166 A 1 
ATOM 1270 C CZ  . TYR A 1 166 ? -10.158 14.292  -11.880 1.00 87.34 166 A 1 
ATOM 1271 O OH  . TYR A 1 166 ? -11.270 14.954  -11.459 1.00 85.53 166 A 1 
ATOM 1272 N N   . ASP A 1 167 ? -7.987  11.161  -15.922 1.00 92.81 167 A 1 
ATOM 1273 C CA  . ASP A 1 167 ? -9.051  11.230  -16.933 1.00 92.88 167 A 1 
ATOM 1274 C C   . ASP A 1 167 ? -9.533  9.837   -17.356 1.00 93.86 167 A 1 
ATOM 1275 O O   . ASP A 1 167 ? -10.735 9.629   -17.523 1.00 93.42 167 A 1 
ATOM 1276 C CB  . ASP A 1 167 ? -8.569  12.024  -18.159 1.00 92.21 167 A 1 
ATOM 1277 C CG  . ASP A 1 167 ? -8.336  13.514  -17.881 1.00 90.17 167 A 1 
ATOM 1278 O OD1 . ASP A 1 167 ? -8.950  14.060  -16.940 1.00 86.29 167 A 1 
ATOM 1279 O OD2 . ASP A 1 167 ? -7.509  14.110  -18.603 1.00 85.31 167 A 1 
ATOM 1280 N N   . LEU A 1 168 ? -8.624  8.854   -17.458 1.00 93.43 168 A 1 
ATOM 1281 C CA  . LEU A 1 168 ? -8.997  7.457   -17.717 1.00 93.94 168 A 1 
ATOM 1282 C C   . LEU A 1 168 ? -9.957  6.926   -16.646 1.00 94.06 168 A 1 
ATOM 1283 O O   . LEU A 1 168 ? -11.005 6.367   -16.967 1.00 93.49 168 A 1 
ATOM 1284 C CB  . LEU A 1 168 ? -7.737  6.571   -17.780 1.00 94.55 168 A 1 
ATOM 1285 C CG  . LEU A 1 168 ? -6.835  6.812   -18.999 1.00 93.88 168 A 1 
ATOM 1286 C CD1 . LEU A 1 168 ? -5.572  5.962   -18.867 1.00 92.16 168 A 1 
ATOM 1287 C CD2 . LEU A 1 168 ? -7.530  6.449   -20.311 1.00 92.32 168 A 1 
ATOM 1288 N N   . GLU A 1 169 ? -9.643  7.128   -15.379 1.00 92.79 169 A 1 
ATOM 1289 C CA  . GLU A 1 169 ? -10.518 6.672   -14.293 1.00 92.23 169 A 1 
ATOM 1290 C C   . GLU A 1 169 ? -11.809 7.505   -14.193 1.00 92.80 169 A 1 
ATOM 1291 O O   . GLU A 1 169 ? -12.843 6.988   -13.758 1.00 91.56 169 A 1 
ATOM 1292 C CB  . GLU A 1 169 ? -9.757  6.637   -12.962 1.00 90.84 169 A 1 
ATOM 1293 C CG  . GLU A 1 169 ? -8.709  5.509   -12.898 1.00 86.73 169 A 1 
ATOM 1294 C CD  . GLU A 1 169 ? -8.319  5.142   -11.454 1.00 83.59 169 A 1 
ATOM 1295 O OE1 . GLU A 1 169 ? -7.121  5.027   -11.136 1.00 74.80 169 A 1 
ATOM 1296 O OE2 . GLU A 1 169 ? -9.239  4.903   -10.631 1.00 75.51 169 A 1 
ATOM 1297 N N   . MET A 1 170 ? -11.796 8.763   -14.643 1.00 92.96 170 A 1 
ATOM 1298 C CA  . MET A 1 170 ? -12.981 9.622   -14.718 1.00 92.64 170 A 1 
ATOM 1299 C C   . MET A 1 170 ? -13.981 9.200   -15.804 1.00 93.40 170 A 1 
ATOM 1300 O O   . MET A 1 170 ? -15.138 9.604   -15.718 1.00 92.97 170 A 1 
ATOM 1301 C CB  . MET A 1 170 ? -12.571 11.093  -14.894 1.00 91.75 170 A 1 
ATOM 1302 C CG  . MET A 1 170 ? -12.043 11.706  -13.593 1.00 87.19 170 A 1 
ATOM 1303 S SD  . MET A 1 170 ? -13.221 11.768  -12.208 1.00 84.63 170 A 1 
ATOM 1304 C CE  . MET A 1 170 ? -14.411 12.969  -12.857 1.00 74.50 170 A 1 
ATOM 1305 N N   . ALA A 1 171 ? -13.611 8.330   -16.746 1.00 94.50 171 A 1 
ATOM 1306 C CA  . ALA A 1 171 ? -14.569 7.685   -17.658 1.00 94.84 171 A 1 
ATOM 1307 C C   . ALA A 1 171 ? -15.659 6.891   -16.903 1.00 95.13 171 A 1 
ATOM 1308 O O   . ALA A 1 171 ? -16.759 6.677   -17.415 1.00 93.74 171 A 1 
ATOM 1309 C CB  . ALA A 1 171 ? -13.793 6.785   -18.625 1.00 95.01 171 A 1 
ATOM 1310 N N   . GLY A 1 172 ? -15.394 6.501   -15.665 1.00 94.95 172 A 1 
ATOM 1311 C CA  . GLY A 1 172 ? -16.367 5.908   -14.758 1.00 94.97 172 A 1 
ATOM 1312 C C   . GLY A 1 172 ? -16.264 4.395   -14.631 1.00 95.75 172 A 1 
ATOM 1313 O O   . GLY A 1 172 ? -15.232 3.785   -14.916 1.00 94.89 172 A 1 
ATOM 1314 N N   . ARG A 1 173 ? -17.338 3.769   -14.127 1.00 95.80 173 A 1 
ATOM 1315 C CA  . ARG A 1 173 ? -17.401 2.315   -13.917 1.00 96.49 173 A 1 
ATOM 1316 C C   . ARG A 1 173 ? -17.531 1.569   -15.234 1.00 97.00 173 A 1 
ATOM 1317 O O   . ARG A 1 173 ? -18.407 1.892   -16.032 1.00 96.27 173 A 1 
ATOM 1318 C CB  . ARG A 1 173 ? -18.564 1.961   -12.978 1.00 95.66 173 A 1 
ATOM 1319 C CG  . ARG A 1 173 ? -18.344 2.392   -11.520 1.00 90.43 173 A 1 
ATOM 1320 C CD  . ARG A 1 173 ? -17.182 1.643   -10.825 1.00 91.42 173 A 1 
ATOM 1321 N NE  . ARG A 1 173 ? -17.371 0.180   -10.856 1.00 91.14 173 A 1 
ATOM 1322 C CZ  . ARG A 1 173 ? -18.161 -0.534  -10.073 1.00 92.11 173 A 1 
ATOM 1323 N NH1 . ARG A 1 173 ? -18.842 -0.012  -9.101  1.00 85.36 173 A 1 
ATOM 1324 N NH2 . ARG A 1 173 ? -18.309 -1.807  -10.277 1.00 86.32 173 A 1 
ATOM 1325 N N   . LEU A 1 174 ? -16.704 0.555   -15.424 1.00 97.43 174 A 1 
ATOM 1326 C CA  . LEU A 1 174 ? -16.829 -0.397  -16.529 1.00 97.55 174 A 1 
ATOM 1327 C C   . LEU A 1 174 ? -18.159 -1.154  -16.405 1.00 97.54 174 A 1 
ATOM 1328 O O   . LEU A 1 174 ? -18.570 -1.507  -15.296 1.00 97.15 174 A 1 
ATOM 1329 C CB  . LEU A 1 174 ? -15.642 -1.367  -16.498 1.00 97.56 174 A 1 
ATOM 1330 C CG  . LEU A 1 174 ? -14.272 -0.720  -16.758 1.00 97.19 174 A 1 
ATOM 1331 C CD1 . LEU A 1 174 ? -13.162 -1.652  -16.281 1.00 96.17 174 A 1 
ATOM 1332 C CD2 . LEU A 1 174 ? -14.067 -0.436  -18.247 1.00 95.97 174 A 1 
ATOM 1333 N N   . THR A 1 175 ? -18.822 -1.404  -17.533 1.00 97.84 175 A 1 
ATOM 1334 C CA  . THR A 1 175 ? -20.193 -1.948  -17.534 1.00 97.85 175 A 1 
ATOM 1335 C C   . THR A 1 175 ? -20.349 -3.293  -18.229 1.00 97.90 175 A 1 
ATOM 1336 O O   . THR A 1 175 ? -21.277 -4.019  -17.887 1.00 97.29 175 A 1 
ATOM 1337 C CB  . THR A 1 175 ? -21.188 -0.957  -18.146 1.00 97.55 175 A 1 
ATOM 1338 O OG1 . THR A 1 175 ? -20.802 -0.601  -19.451 1.00 96.41 175 A 1 
ATOM 1339 C CG2 . THR A 1 175 ? -21.300 0.327   -17.329 1.00 95.61 175 A 1 
ATOM 1340 N N   . HIS A 1 176 ? -19.478 -3.643  -19.177 1.00 98.30 176 A 1 
ATOM 1341 C CA  . HIS A 1 176 ? -19.560 -4.854  -19.994 1.00 98.27 176 A 1 
ATOM 1342 C C   . HIS A 1 176 ? -18.174 -5.485  -20.162 1.00 98.34 176 A 1 
ATOM 1343 O O   . HIS A 1 176 ? -17.186 -4.745  -20.187 1.00 97.91 176 A 1 
ATOM 1344 C CB  . HIS A 1 176 ? -20.146 -4.521  -21.376 1.00 97.82 176 A 1 
ATOM 1345 C CG  . HIS A 1 176 ? -21.566 -4.019  -21.337 1.00 97.21 176 A 1 
ATOM 1346 N ND1 . HIS A 1 176 ? -21.979 -2.785  -20.892 1.00 92.15 176 A 1 
ATOM 1347 C CD2 . HIS A 1 176 ? -22.691 -4.700  -21.720 1.00 92.58 176 A 1 
ATOM 1348 C CE1 . HIS A 1 176 ? -23.312 -2.728  -20.990 1.00 92.63 176 A 1 
ATOM 1349 N NE2 . HIS A 1 176 ? -23.793 -3.873  -21.498 1.00 93.36 176 A 1 
ATOM 1350 N N   . PRO A 1 177 ? -18.064 -6.823  -20.298 1.00 98.62 177 A 1 
ATOM 1351 C CA  . PRO A 1 177 ? -16.824 -7.446  -20.736 1.00 98.68 177 A 1 
ATOM 1352 C C   . PRO A 1 177 ? -16.479 -6.973  -22.153 1.00 98.74 177 A 1 
ATOM 1353 O O   . PRO A 1 177 ? -17.346 -6.883  -23.026 1.00 98.36 177 A 1 
ATOM 1354 C CB  . PRO A 1 177 ? -17.060 -8.955  -20.652 1.00 98.17 177 A 1 
ATOM 1355 C CG  . PRO A 1 177 ? -18.573 -9.085  -20.836 1.00 95.24 177 A 1 
ATOM 1356 C CD  . PRO A 1 177 ? -19.128 -7.808  -20.217 1.00 98.16 177 A 1 
ATOM 1357 N N   . MET A 1 178 ? -15.213 -6.645  -22.365 1.00 98.70 178 A 1 
ATOM 1358 C CA  . MET A 1 178 ? -14.703 -6.045  -23.597 1.00 98.72 178 A 1 
ATOM 1359 C C   . MET A 1 178 ? -13.480 -6.815  -24.093 1.00 98.78 178 A 1 
ATOM 1360 O O   . MET A 1 178 ? -12.640 -7.233  -23.294 1.00 98.57 178 A 1 
ATOM 1361 C CB  . MET A 1 178 ? -14.326 -4.569  -23.368 1.00 98.52 178 A 1 
ATOM 1362 C CG  . MET A 1 178 ? -15.425 -3.690  -22.756 1.00 97.77 178 A 1 
ATOM 1363 S SD  . MET A 1 178 ? -16.935 -3.478  -23.733 1.00 97.58 178 A 1 
ATOM 1364 C CE  . MET A 1 178 ? -16.305 -2.489  -25.108 1.00 94.61 178 A 1 
ATOM 1365 N N   . VAL A 1 179 ? -13.342 -6.936  -25.412 1.00 98.72 179 A 1 
ATOM 1366 C CA  . VAL A 1 179 ? -12.174 -7.503  -26.099 1.00 98.78 179 A 1 
ATOM 1367 C C   . VAL A 1 179 ? -11.557 -6.461  -27.025 1.00 98.78 179 A 1 
ATOM 1368 O O   . VAL A 1 179 ? -12.273 -5.691  -27.662 1.00 98.60 179 A 1 
ATOM 1369 C CB  . VAL A 1 179 ? -12.540 -8.809  -26.826 1.00 98.66 179 A 1 
ATOM 1370 C CG1 . VAL A 1 179 ? -13.553 -8.614  -27.962 1.00 98.04 179 A 1 
ATOM 1371 C CG2 . VAL A 1 179 ? -11.305 -9.525  -27.376 1.00 97.38 179 A 1 
ATOM 1372 N N   . TYR A 1 180 ? -10.227 -6.414  -27.097 1.00 98.53 180 A 1 
ATOM 1373 C CA  . TYR A 1 180 ? -9.530  -5.536  -28.034 1.00 98.52 180 A 1 
ATOM 1374 C C   . TYR A 1 180 ? -9.657  -6.053  -29.471 1.00 98.51 180 A 1 
ATOM 1375 O O   . TYR A 1 180 ? -9.373  -7.216  -29.755 1.00 98.26 180 A 1 
ATOM 1376 C CB  . TYR A 1 180 ? -8.066  -5.390  -27.617 1.00 98.43 180 A 1 
ATOM 1377 C CG  . TYR A 1 180 ? -7.252  -4.539  -28.570 1.00 98.34 180 A 1 
ATOM 1378 C CD1 . TYR A 1 180 ? -6.231  -5.127  -29.345 1.00 97.18 180 A 1 
ATOM 1379 C CD2 . TYR A 1 180 ? -7.527  -3.166  -28.704 1.00 97.55 180 A 1 
ATOM 1380 C CE1 . TYR A 1 180 ? -5.475  -4.338  -30.230 1.00 97.08 180 A 1 
ATOM 1381 C CE2 . TYR A 1 180 ? -6.777  -2.376  -29.594 1.00 96.99 180 A 1 
ATOM 1382 C CZ  . TYR A 1 180 ? -5.741  -2.959  -30.354 1.00 97.62 180 A 1 
ATOM 1383 O OH  . TYR A 1 180 ? -5.000  -2.197  -31.202 1.00 96.75 180 A 1 
ATOM 1384 N N   . GLU A 1 181 ? -10.050 -5.184  -30.388 1.00 98.39 181 A 1 
ATOM 1385 C CA  . GLU A 1 181 ? -10.120 -5.438  -31.821 1.00 98.21 181 A 1 
ATOM 1386 C C   . GLU A 1 181 ? -9.062  -4.602  -32.551 1.00 98.23 181 A 1 
ATOM 1387 O O   . GLU A 1 181 ? -9.214  -3.396  -32.750 1.00 97.68 181 A 1 
ATOM 1388 C CB  . GLU A 1 181 ? -11.538 -5.170  -32.334 1.00 97.47 181 A 1 
ATOM 1389 C CG  . GLU A 1 181 ? -11.663 -5.529  -33.819 1.00 93.45 181 A 1 
ATOM 1390 C CD  . GLU A 1 181 ? -13.044 -5.170  -34.371 1.00 90.64 181 A 1 
ATOM 1391 O OE1 . GLU A 1 181 ? -13.775 -6.098  -34.753 1.00 80.43 181 A 1 
ATOM 1392 O OE2 . GLU A 1 181 ? -13.326 -3.949  -34.434 1.00 82.43 181 A 1 
ATOM 1393 N N   . ALA A 1 182 ? -7.992  -5.262  -32.991 1.00 98.06 182 A 1 
ATOM 1394 C CA  . ALA A 1 182 ? -6.852  -4.605  -33.634 1.00 97.92 182 A 1 
ATOM 1395 C C   . ALA A 1 182 ? -7.211  -3.867  -34.938 1.00 98.05 182 A 1 
ATOM 1396 O O   . ALA A 1 182 ? -6.595  -2.858  -35.260 1.00 97.22 182 A 1 
ATOM 1397 C CB  . ALA A 1 182 ? -5.774  -5.667  -33.882 1.00 97.22 182 A 1 
ATOM 1398 N N   . ALA A 1 183 ? -8.209  -4.350  -35.690 1.00 97.94 183 A 1 
ATOM 1399 C CA  . ALA A 1 183 ? -8.612  -3.743  -36.961 1.00 97.88 183 A 1 
ATOM 1400 C C   . ALA A 1 183 ? -9.203  -2.333  -36.800 1.00 97.99 183 A 1 
ATOM 1401 O O   . ALA A 1 183 ? -9.036  -1.496  -37.686 1.00 97.06 183 A 1 
ATOM 1402 C CB  . ALA A 1 183 ? -9.610  -4.679  -37.647 1.00 97.46 183 A 1 
ATOM 1403 N N   . SER A 1 184 ? -9.881  -2.076  -35.690 1.00 97.89 184 A 1 
ATOM 1404 C CA  . SER A 1 184 ? -10.472 -0.772  -35.369 1.00 97.79 184 A 1 
ATOM 1405 C C   . SER A 1 184 ? -9.687  0.016   -34.315 1.00 97.98 184 A 1 
ATOM 1406 O O   . SER A 1 184 ? -10.007 1.183   -34.088 1.00 97.25 184 A 1 
ATOM 1407 C CB  . SER A 1 184 ? -11.927 -0.962  -34.938 1.00 97.24 184 A 1 
ATOM 1408 O OG  . SER A 1 184 ? -12.030 -1.780  -33.795 1.00 95.73 184 A 1 
ATOM 1409 N N   . ASP A 1 185 ? -8.665  -0.594  -33.705 1.00 97.81 185 A 1 
ATOM 1410 C CA  . ASP A 1 185 ? -7.945  -0.072  -32.535 1.00 98.03 185 A 1 
ATOM 1411 C C   . ASP A 1 185 ? -8.900  0.322   -31.388 1.00 98.21 185 A 1 
ATOM 1412 O O   . ASP A 1 185 ? -8.810  1.396   -30.796 1.00 97.50 185 A 1 
ATOM 1413 C CB  . ASP A 1 185 ? -6.962  1.036   -32.949 1.00 97.58 185 A 1 
ATOM 1414 C CG  . ASP A 1 185 ? -6.104  1.546   -31.781 1.00 97.27 185 A 1 
ATOM 1415 O OD1 . ASP A 1 185 ? -5.741  0.739   -30.900 1.00 95.11 185 A 1 
ATOM 1416 O OD2 . ASP A 1 185 ? -5.788  2.758   -31.763 1.00 94.81 185 A 1 
ATOM 1417 N N   . ARG A 1 186 ? -9.890  -0.546  -31.113 1.00 98.20 186 A 1 
ATOM 1418 C CA  . ARG A 1 186 ? -10.925 -0.282  -30.109 1.00 98.29 186 A 1 
ATOM 1419 C C   . ARG A 1 186 ? -11.215 -1.513  -29.266 1.00 98.47 186 A 1 
ATOM 1420 O O   . ARG A 1 186 ? -11.023 -2.643  -29.703 1.00 98.00 186 A 1 
ATOM 1421 C CB  . ARG A 1 186 ? -12.216 0.225   -30.784 1.00 97.67 186 A 1 
ATOM 1422 C CG  . ARG A 1 186 ? -12.036 1.626   -31.365 1.00 95.70 186 A 1 
ATOM 1423 C CD  . ARG A 1 186 ? -13.234 2.067   -32.198 1.00 95.36 186 A 1 
ATOM 1424 N NE  . ARG A 1 186 ? -12.896 3.258   -33.013 1.00 92.04 186 A 1 
ATOM 1425 C CZ  . ARG A 1 186 ? -12.886 4.520   -32.614 1.00 91.12 186 A 1 
ATOM 1426 N NH1 . ARG A 1 186 ? -13.220 4.871   -31.416 1.00 81.94 186 A 1 
ATOM 1427 N NH2 . ARG A 1 186 ? -12.521 5.472   -33.418 1.00 83.54 186 A 1 
ATOM 1428 N N   . TYR A 1 187 ? -11.746 -1.281  -28.077 1.00 98.49 187 A 1 
ATOM 1429 C CA  . TYR A 1 187 ? -12.421 -2.326  -27.324 1.00 98.52 187 A 1 
ATOM 1430 C C   . TYR A 1 187 ? -13.867 -2.470  -27.804 1.00 98.52 187 A 1 
ATOM 1431 O O   . TYR A 1 187 ? -14.593 -1.482  -27.909 1.00 98.17 187 A 1 
ATOM 1432 C CB  . TYR A 1 187 ? -12.331 -2.030  -25.827 1.00 98.39 187 A 1 
ATOM 1433 C CG  . TYR A 1 187 ? -11.008 -2.447  -25.220 1.00 98.42 187 A 1 
ATOM 1434 C CD1 . TYR A 1 187 ? -10.783 -3.807  -24.930 1.00 97.89 187 A 1 
ATOM 1435 C CD2 . TYR A 1 187 ? -10.000 -1.497  -24.953 1.00 97.92 187 A 1 
ATOM 1436 C CE1 . TYR A 1 187 ? -9.560  -4.220  -24.373 1.00 97.61 187 A 1 
ATOM 1437 C CE2 . TYR A 1 187 ? -8.774  -1.908  -24.396 1.00 97.50 187 A 1 
ATOM 1438 C CZ  . TYR A 1 187 ? -8.554  -3.270  -24.103 1.00 97.81 187 A 1 
ATOM 1439 O OH  . TYR A 1 187 ? -7.378  -3.677  -23.564 1.00 97.12 187 A 1 
ATOM 1440 N N   . VAL A 1 188 ? -14.291 -3.708  -28.075 1.00 98.60 188 A 1 
ATOM 1441 C CA  . VAL A 1 188 ? -15.663 -4.062  -28.472 1.00 98.62 188 A 1 
ATOM 1442 C C   . VAL A 1 188 ? -16.281 -5.019  -27.444 1.00 98.70 188 A 1 
ATOM 1443 O O   . VAL A 1 188 ? -15.543 -5.767  -26.797 1.00 98.48 188 A 1 
ATOM 1444 C CB  . VAL A 1 188 ? -15.726 -4.628  -29.902 1.00 98.37 188 A 1 
ATOM 1445 C CG1 . VAL A 1 188 ? -15.225 -3.593  -30.921 1.00 96.77 188 A 1 
ATOM 1446 C CG2 . VAL A 1 188 ? -14.942 -5.924  -30.085 1.00 96.07 188 A 1 
ATOM 1447 N N   . PRO A 1 189 ? -17.609 -5.007  -27.244 1.00 98.70 189 A 1 
ATOM 1448 C CA  . PRO A 1 189 ? -18.267 -5.923  -26.316 1.00 98.67 189 A 1 
ATOM 1449 C C   . PRO A 1 189 ? -18.035 -7.391  -26.685 1.00 98.72 189 A 1 
ATOM 1450 O O   . PRO A 1 189 ? -18.030 -7.746  -27.863 1.00 98.40 189 A 1 
ATOM 1451 C CB  . PRO A 1 189 ? -19.759 -5.578  -26.353 1.00 98.18 189 A 1 
ATOM 1452 C CG  . PRO A 1 189 ? -19.793 -4.160  -26.906 1.00 95.54 189 A 1 
ATOM 1453 C CD  . PRO A 1 189 ? -18.582 -4.104  -27.829 1.00 98.30 189 A 1 
ATOM 1454 N N   . ILE A 1 190 ? -17.910 -8.243  -25.676 1.00 98.67 190 A 1 
ATOM 1455 C CA  . ILE A 1 190 ? -17.827 -9.700  -25.814 1.00 98.72 190 A 1 
ATOM 1456 C C   . ILE A 1 190 ? -18.727 -10.358 -24.766 1.00 98.71 190 A 1 
ATOM 1457 O O   . ILE A 1 190 ? -18.868 -9.846  -23.657 1.00 98.46 190 A 1 
ATOM 1458 C CB  . ILE A 1 190 ? -16.354 -10.170 -25.733 1.00 98.66 190 A 1 
ATOM 1459 C CG1 . ILE A 1 190 ? -16.236 -11.682 -26.032 1.00 98.37 190 A 1 
ATOM 1460 C CG2 . ILE A 1 190 ? -15.707 -9.821  -24.376 1.00 98.32 190 A 1 
ATOM 1461 C CD1 . ILE A 1 190 ? -14.796 -12.192 -26.177 1.00 97.82 190 A 1 
ATOM 1462 N N   . GLU A 1 191 ? -19.323 -11.505 -25.084 1.00 98.57 191 A 1 
ATOM 1463 C CA  . GLU A 1 191 ? -20.100 -12.271 -24.111 1.00 98.51 191 A 1 
ATOM 1464 C C   . GLU A 1 191 ? -19.192 -12.954 -23.078 1.00 98.66 191 A 1 
ATOM 1465 O O   . GLU A 1 191 ? -18.094 -13.417 -23.395 1.00 98.41 191 A 1 
ATOM 1466 C CB  . GLU A 1 191 ? -20.976 -13.305 -24.832 1.00 97.96 191 A 1 
ATOM 1467 C CG  . GLU A 1 191 ? -22.111 -12.664 -25.653 1.00 90.83 191 A 1 
ATOM 1468 C CD  . GLU A 1 191 ? -23.079 -11.848 -24.777 1.00 84.13 191 A 1 
ATOM 1469 O OE1 . GLU A 1 191 ? -23.549 -10.792 -25.243 1.00 73.10 191 A 1 
ATOM 1470 O OE2 . GLU A 1 191 ? -23.338 -12.291 -23.631 1.00 74.36 191 A 1 
ATOM 1471 N N   . TRP A 1 192 ? -19.662 -13.086 -21.837 1.00 98.63 192 A 1 
ATOM 1472 C CA  . TRP A 1 192 ? -18.866 -13.670 -20.746 1.00 98.70 192 A 1 
ATOM 1473 C C   . TRP A 1 192 ? -18.305 -15.061 -21.073 1.00 98.72 192 A 1 
ATOM 1474 O O   . TRP A 1 192 ? -17.127 -15.331 -20.835 1.00 98.52 192 A 1 
ATOM 1475 C CB  . TRP A 1 192 ? -19.721 -13.743 -19.475 1.00 98.60 192 A 1 
ATOM 1476 C CG  . TRP A 1 192 ? -19.740 -12.484 -18.679 1.00 98.58 192 A 1 
ATOM 1477 C CD1 . TRP A 1 192 ? -20.799 -11.675 -18.475 1.00 98.28 192 A 1 
ATOM 1478 C CD2 . TRP A 1 192 ? -18.630 -11.883 -17.953 1.00 98.53 192 A 1 
ATOM 1479 N NE1 . TRP A 1 192 ? -20.428 -10.620 -17.671 1.00 98.15 192 A 1 
ATOM 1480 C CE2 . TRP A 1 192 ? -19.102 -10.699 -17.321 1.00 98.27 192 A 1 
ATOM 1481 C CE3 . TRP A 1 192 ? -17.274 -12.220 -17.768 1.00 98.31 192 A 1 
ATOM 1482 C CZ2 . TRP A 1 192 ? -18.266 -9.886  -16.537 1.00 97.91 192 A 1 
ATOM 1483 C CZ3 . TRP A 1 192 ? -16.427 -11.411 -16.985 1.00 97.89 192 A 1 
ATOM 1484 C CH2 . TRP A 1 192 ? -16.923 -10.248 -16.370 1.00 97.59 192 A 1 
ATOM 1485 N N   . ASN A 1 193 ? -19.120 -15.931 -21.659 1.00 98.64 193 A 1 
ATOM 1486 C CA  . ASN A 1 193 ? -18.682 -17.279 -22.027 1.00 98.53 193 A 1 
ATOM 1487 C C   . ASN A 1 193 ? -17.609 -17.263 -23.123 1.00 98.68 193 A 1 
ATOM 1488 O O   . ASN A 1 193 ? -16.690 -18.083 -23.089 1.00 98.50 193 A 1 
ATOM 1489 C CB  . ASN A 1 193 ? -19.905 -18.099 -22.467 1.00 97.96 193 A 1 
ATOM 1490 C CG  . ASN A 1 193 ? -20.826 -18.463 -21.318 1.00 93.45 193 A 1 
ATOM 1491 O OD1 . ASN A 1 193 ? -20.436 -18.585 -20.170 1.00 85.12 193 A 1 
ATOM 1492 N ND2 . ASN A 1 193 ? -22.089 -18.677 -21.592 1.00 83.30 193 A 1 
ATOM 1493 N N   . GLU A 1 194 ? -17.692 -16.332 -24.072 1.00 98.60 194 A 1 
ATOM 1494 C CA  . GLU A 1 194 ? -16.691 -16.166 -25.126 1.00 98.64 194 A 1 
ATOM 1495 C C   . GLU A 1 194 ? -15.385 -15.595 -24.564 1.00 98.75 194 A 1 
ATOM 1496 O O   . GLU A 1 194 ? -14.311 -16.088 -24.911 1.00 98.57 194 A 1 
ATOM 1497 C CB  . GLU A 1 194 ? -17.225 -15.260 -26.236 1.00 98.44 194 A 1 
ATOM 1498 C CG  . GLU A 1 194 ? -18.434 -15.875 -26.963 1.00 92.27 194 A 1 
ATOM 1499 C CD  . GLU A 1 194 ? -18.921 -15.009 -28.130 1.00 84.23 194 A 1 
ATOM 1500 O OE1 . GLU A 1 194 ? -19.613 -15.586 -29.001 1.00 72.30 194 A 1 
ATOM 1501 O OE2 . GLU A 1 194 ? -18.583 -13.807 -28.157 1.00 73.82 194 A 1 
ATOM 1502 N N   . ALA A 1 195 ? -15.478 -14.626 -23.645 1.00 98.76 195 A 1 
ATOM 1503 C CA  . ALA A 1 195 ? -14.323 -14.085 -22.939 1.00 98.81 195 A 1 
ATOM 1504 C C   . ALA A 1 195 ? -13.590 -15.175 -22.138 1.00 98.84 195 A 1 
ATOM 1505 O O   . ALA A 1 195 ? -12.380 -15.353 -22.288 1.00 98.74 195 A 1 
ATOM 1506 C CB  . ALA A 1 195 ? -14.782 -12.933 -22.039 1.00 98.72 195 A 1 
ATOM 1507 N N   . PHE A 1 196 ? -14.314 -15.974 -21.347 1.00 98.83 196 A 1 
ATOM 1508 C CA  . PHE A 1 196 ? -13.719 -17.095 -20.614 1.00 98.84 196 A 1 
ATOM 1509 C C   . PHE A 1 196 ? -13.116 -18.142 -21.557 1.00 98.83 196 A 1 
ATOM 1510 O O   . PHE A 1 196 ? -12.002 -18.617 -21.323 1.00 98.69 196 A 1 
ATOM 1511 C CB  . PHE A 1 196 ? -14.771 -17.741 -19.701 1.00 98.79 196 A 1 
ATOM 1512 C CG  . PHE A 1 196 ? -15.367 -16.852 -18.622 1.00 98.79 196 A 1 
ATOM 1513 C CD1 . PHE A 1 196 ? -14.598 -15.869 -17.972 1.00 98.46 196 A 1 
ATOM 1514 C CD2 . PHE A 1 196 ? -16.713 -17.041 -18.241 1.00 98.41 196 A 1 
ATOM 1515 C CE1 . PHE A 1 196 ? -15.168 -15.073 -16.965 1.00 98.21 196 A 1 
ATOM 1516 C CE2 . PHE A 1 196 ? -17.280 -16.250 -17.229 1.00 98.15 196 A 1 
ATOM 1517 C CZ  . PHE A 1 196 ? -16.510 -15.264 -16.591 1.00 98.34 196 A 1 
ATOM 1518 N N   . ALA A 1 197 ? -13.804 -18.465 -22.659 1.00 98.83 197 A 1 
ATOM 1519 C CA  . ALA A 1 197 ? -13.286 -19.390 -23.661 1.00 98.82 197 A 1 
ATOM 1520 C C   . ALA A 1 197 ? -12.011 -18.860 -24.334 1.00 98.84 197 A 1 
ATOM 1521 O O   . ALA A 1 197 ? -11.109 -19.650 -24.615 1.00 98.71 197 A 1 
ATOM 1522 C CB  . ALA A 1 197 ? -14.387 -19.684 -24.684 1.00 98.70 197 A 1 
ATOM 1523 N N   . LEU A 1 198 ? -11.901 -17.548 -24.574 1.00 98.82 198 A 1 
ATOM 1524 C CA  . LEU A 1 198 ? -10.685 -16.924 -25.099 1.00 98.84 198 A 1 
ATOM 1525 C C   . LEU A 1 198 ? -9.510  -17.112 -24.135 1.00 98.88 198 A 1 
ATOM 1526 O O   . LEU A 1 198 ? -8.465  -17.612 -24.555 1.00 98.78 198 A 1 
ATOM 1527 C CB  . LEU A 1 198 ? -10.959 -15.439 -25.419 1.00 98.73 198 A 1 
ATOM 1528 C CG  . LEU A 1 198 ? -9.756  -14.681 -26.007 1.00 98.03 198 A 1 
ATOM 1529 C CD1 . LEU A 1 198 ? -9.284  -15.272 -27.335 1.00 96.07 198 A 1 
ATOM 1530 C CD2 . LEU A 1 198 ? -10.132 -13.224 -26.267 1.00 96.09 198 A 1 
ATOM 1531 N N   . VAL A 1 199 ? -9.706  -16.823 -22.846 1.00 98.81 199 A 1 
ATOM 1532 C CA  . VAL A 1 199 ? -8.670  -17.051 -21.823 1.00 98.84 199 A 1 
ATOM 1533 C C   . VAL A 1 199 ? -8.262  -18.523 -21.783 1.00 98.85 199 A 1 
ATOM 1534 O O   . VAL A 1 199 ? -7.075  -18.839 -21.855 1.00 98.73 199 A 1 
ATOM 1535 C CB  . VAL A 1 199 ? -9.124  -16.587 -20.425 1.00 98.76 199 A 1 
ATOM 1536 C CG1 . VAL A 1 199 ? -8.007  -16.782 -19.391 1.00 98.22 199 A 1 
ATOM 1537 C CG2 . VAL A 1 199 ? -9.497  -15.103 -20.402 1.00 98.20 199 A 1 
ATOM 1538 N N   . GLY A 1 200 ? -9.233  -19.433 -21.738 1.00 98.81 200 A 1 
ATOM 1539 C CA  . GLY A 1 200 ? -8.976  -20.872 -21.722 1.00 98.77 200 A 1 
ATOM 1540 C C   . GLY A 1 200 ? -8.215  -21.364 -22.954 1.00 98.81 200 A 1 
ATOM 1541 O O   . GLY A 1 200 ? -7.334  -22.213 -22.819 1.00 98.64 200 A 1 
ATOM 1542 N N   . ARG A 1 201 ? -8.496  -20.830 -24.156 1.00 98.79 201 A 1 
ATOM 1543 C CA  . ARG A 1 201 ? -7.747  -21.163 -25.383 1.00 98.75 201 A 1 
ATOM 1544 C C   . ARG A 1 201 ? -6.284  -20.750 -25.284 1.00 98.80 201 A 1 
ATOM 1545 O O   . ARG A 1 201 ? -5.429  -21.575 -25.587 1.00 98.61 201 A 1 
ATOM 1546 C CB  . ARG A 1 201 ? -8.382  -20.535 -26.631 1.00 98.43 201 A 1 
ATOM 1547 C CG  . ARG A 1 201 ? -9.644  -21.271 -27.096 1.00 92.14 201 A 1 
ATOM 1548 C CD  . ARG A 1 201 ? -10.119 -20.772 -28.470 1.00 91.22 201 A 1 
ATOM 1549 N NE  . ARG A 1 201 ? -10.330 -19.315 -28.553 1.00 82.88 201 A 1 
ATOM 1550 C CZ  . ARG A 1 201 ? -11.444 -18.644 -28.305 1.00 77.28 201 A 1 
ATOM 1551 N NH1 . ARG A 1 201 ? -12.515 -19.213 -27.828 1.00 66.75 201 A 1 
ATOM 1552 N NH2 . ARG A 1 201 ? -11.507 -17.362 -28.551 1.00 69.24 201 A 1 
ATOM 1553 N N   . HIS A 1 202 ? -6.004  -19.522 -24.851 1.00 98.79 202 A 1 
ATOM 1554 C CA  . HIS A 1 202 ? -4.629  -19.039 -24.700 1.00 98.82 202 A 1 
ATOM 1555 C C   . HIS A 1 202 ? -3.851  -19.830 -23.652 1.00 98.83 202 A 1 
ATOM 1556 O O   . HIS A 1 202 ? -2.752  -20.289 -23.942 1.00 98.66 202 A 1 
ATOM 1557 C CB  . HIS A 1 202 ? -4.628  -17.550 -24.356 1.00 98.78 202 A 1 
ATOM 1558 C CG  . HIS A 1 202 ? -4.721  -16.676 -25.570 1.00 98.72 202 A 1 
ATOM 1559 N ND1 . HIS A 1 202 ? -3.643  -16.275 -26.342 1.00 95.34 202 A 1 
ATOM 1560 C CD2 . HIS A 1 202 ? -5.856  -16.124 -26.085 1.00 95.44 202 A 1 
ATOM 1561 C CE1 . HIS A 1 202 ? -4.134  -15.483 -27.303 1.00 95.80 202 A 1 
ATOM 1562 N NE2 . HIS A 1 202 ? -5.468  -15.375 -27.184 1.00 96.44 202 A 1 
ATOM 1563 N N   . LEU A 1 203 ? -4.431  -20.054 -22.475 1.00 98.84 203 A 1 
ATOM 1564 C CA  . LEU A 1 203 ? -3.767  -20.807 -21.410 1.00 98.83 203 A 1 
ATOM 1565 C C   . LEU A 1 203 ? -3.481  -22.258 -21.822 1.00 98.79 203 A 1 
ATOM 1566 O O   . LEU A 1 203 ? -2.378  -22.749 -21.601 1.00 98.61 203 A 1 
ATOM 1567 C CB  . LEU A 1 203 ? -4.616  -20.743 -20.129 1.00 98.81 203 A 1 
ATOM 1568 C CG  . LEU A 1 203 ? -4.652  -19.361 -19.441 1.00 98.59 203 A 1 
ATOM 1569 C CD1 . LEU A 1 203 ? -5.581  -19.418 -18.230 1.00 98.20 203 A 1 
ATOM 1570 C CD2 . LEU A 1 203 ? -3.275  -18.918 -18.941 1.00 98.18 203 A 1 
ATOM 1571 N N   . ASN A 1 204 ? -4.423  -22.930 -22.484 1.00 98.78 204 A 1 
ATOM 1572 C CA  . ASN A 1 204 ? -4.226  -24.313 -22.941 1.00 98.70 204 A 1 
ATOM 1573 C C   . ASN A 1 204 ? -3.306  -24.446 -24.170 1.00 98.70 204 A 1 
ATOM 1574 O O   . ASN A 1 204 ? -2.917  -25.565 -24.498 1.00 98.28 204 A 1 
ATOM 1575 C CB  . ASN A 1 204 ? -5.593  -24.959 -23.209 1.00 98.50 204 A 1 
ATOM 1576 C CG  . ASN A 1 204 ? -6.338  -25.310 -21.934 1.00 97.90 204 A 1 
ATOM 1577 O OD1 . ASN A 1 204 ? -5.862  -26.043 -21.089 1.00 91.43 204 A 1 
ATOM 1578 N ND2 . ASN A 1 204 ? -7.551  -24.847 -21.766 1.00 91.02 204 A 1 
ATOM 1579 N N   . ALA A 1 205 ? -2.993  -23.347 -24.860 1.00 98.69 205 A 1 
ATOM 1580 C CA  . ALA A 1 205 ? -2.057  -23.330 -25.983 1.00 98.65 205 A 1 
ATOM 1581 C C   . ALA A 1 205 ? -0.594  -23.116 -25.556 1.00 98.69 205 A 1 
ATOM 1582 O O   . ALA A 1 205 ? 0.293   -23.201 -26.403 1.00 98.20 205 A 1 
ATOM 1583 C CB  . ALA A 1 205 ? -2.517  -22.262 -26.982 1.00 98.39 205 A 1 
ATOM 1584 N N   . LEU A 1 206 ? -0.340  -22.817 -24.280 1.00 98.76 206 A 1 
ATOM 1585 C CA  . LEU A 1 206 ? 1.011   -22.634 -23.754 1.00 98.76 206 A 1 
ATOM 1586 C C   . LEU A 1 206 ? 1.788   -23.956 -23.756 1.00 98.69 206 A 1 
ATOM 1587 O O   . LEU A 1 206 ? 1.251   -25.003 -23.397 1.00 98.29 206 A 1 
ATOM 1588 C CB  . LEU A 1 206 ? 0.957   -22.047 -22.329 1.00 98.74 206 A 1 
ATOM 1589 C CG  . LEU A 1 206 ? 0.281   -20.668 -22.218 1.00 98.52 206 A 1 
ATOM 1590 C CD1 . LEU A 1 206 ? 0.261   -20.227 -20.757 1.00 98.21 206 A 1 
ATOM 1591 C CD2 . LEU A 1 206 ? 0.994   -19.591 -23.037 1.00 98.17 206 A 1 
ATOM 1592 N N   . ASP A 1 207 ? 3.071   -23.879 -24.080 1.00 98.66 207 A 1 
ATOM 1593 C CA  . ASP A 1 207 ? 3.981   -25.029 -23.991 1.00 98.46 207 A 1 
ATOM 1594 C C   . ASP A 1 207 ? 4.191   -25.473 -22.535 1.00 98.37 207 A 1 
ATOM 1595 O O   . ASP A 1 207 ? 4.396   -26.653 -22.253 1.00 97.09 207 A 1 
ATOM 1596 C CB  . ASP A 1 207 ? 5.345   -24.663 -24.596 1.00 98.09 207 A 1 
ATOM 1597 C CG  . ASP A 1 207 ? 5.304   -24.298 -26.081 1.00 95.91 207 A 1 
ATOM 1598 O OD1 . ASP A 1 207 ? 4.643   -25.025 -26.851 1.00 92.09 207 A 1 
ATOM 1599 O OD2 . ASP A 1 207 ? 5.985   -23.307 -26.430 1.00 91.99 207 A 1 
ATOM 1600 N N   . HIS A 1 208 ? 4.147   -24.514 -21.599 1.00 98.18 208 A 1 
ATOM 1601 C CA  . HIS A 1 208 ? 4.279   -24.755 -20.167 1.00 97.95 208 A 1 
ATOM 1602 C C   . HIS A 1 208 ? 3.425   -23.758 -19.359 1.00 98.41 208 A 1 
ATOM 1603 O O   . HIS A 1 208 ? 3.403   -22.579 -19.721 1.00 97.98 208 A 1 
ATOM 1604 C CB  . HIS A 1 208 ? 5.763   -24.642 -19.776 1.00 95.81 208 A 1 
ATOM 1605 C CG  . HIS A 1 208 ? 6.051   -25.238 -18.419 1.00 87.65 208 A 1 
ATOM 1606 N ND1 . HIS A 1 208 ? 6.073   -24.582 -17.212 1.00 71.57 208 A 1 
ATOM 1607 C CD2 . HIS A 1 208 ? 6.283   -26.562 -18.164 1.00 72.38 208 A 1 
ATOM 1608 C CE1 . HIS A 1 208 ? 6.301   -25.497 -16.247 1.00 65.20 208 A 1 
ATOM 1609 N NE2 . HIS A 1 208 ? 6.438   -26.720 -16.780 1.00 68.29 208 A 1 
ATOM 1610 N N   . PRO A 1 209 ? 2.794   -24.153 -18.244 1.00 98.59 209 A 1 
ATOM 1611 C CA  . PRO A 1 209 ? 2.021   -23.244 -17.386 1.00 98.64 209 A 1 
ATOM 1612 C C   . PRO A 1 209 ? 2.799   -22.013 -16.891 1.00 98.70 209 A 1 
ATOM 1613 O O   . PRO A 1 209 ? 2.218   -20.937 -16.772 1.00 98.43 209 A 1 
ATOM 1614 C CB  . PRO A 1 209 ? 1.543   -24.104 -16.214 1.00 98.30 209 A 1 
ATOM 1615 C CG  . PRO A 1 209 ? 1.444   -25.498 -16.817 1.00 96.52 209 A 1 
ATOM 1616 C CD  . PRO A 1 209 ? 2.629   -25.526 -17.783 1.00 98.21 209 A 1 
ATOM 1617 N N   . ASP A 1 210 ? 4.108   -22.136 -16.686 1.00 98.54 210 A 1 
ATOM 1618 C CA  . ASP A 1 210 ? 4.967   -21.024 -16.244 1.00 98.48 210 A 1 
ATOM 1619 C C   . ASP A 1 210 ? 5.150   -19.903 -17.295 1.00 98.53 210 A 1 
ATOM 1620 O O   . ASP A 1 210 ? 5.791   -18.893 -17.005 1.00 98.13 210 A 1 
ATOM 1621 C CB  . ASP A 1 210 ? 6.348   -21.545 -15.794 1.00 98.16 210 A 1 
ATOM 1622 C CG  . ASP A 1 210 ? 6.313   -22.510 -14.602 1.00 97.42 210 A 1 
ATOM 1623 O OD1 . ASP A 1 210 ? 5.353   -22.474 -13.800 1.00 94.93 210 A 1 
ATOM 1624 O OD2 . ASP A 1 210 ? 7.241   -23.343 -14.517 1.00 94.89 210 A 1 
ATOM 1625 N N   . GLN A 1 211 ? 4.587   -20.037 -18.501 1.00 98.76 211 A 1 
ATOM 1626 C CA  . GLN A 1 211 ? 4.487   -18.942 -19.477 1.00 98.81 211 A 1 
ATOM 1627 C C   . GLN A 1 211 ? 3.311   -17.985 -19.191 1.00 98.83 211 A 1 
ATOM 1628 O O   . GLN A 1 211 ? 3.110   -17.019 -19.937 1.00 98.64 211 A 1 
ATOM 1629 C CB  . GLN A 1 211 ? 4.380   -19.514 -20.898 1.00 98.75 211 A 1 
ATOM 1630 C CG  . GLN A 1 211 ? 5.622   -20.304 -21.333 1.00 98.31 211 A 1 
ATOM 1631 C CD  . GLN A 1 211 ? 5.470   -20.834 -22.756 1.00 98.03 211 A 1 
ATOM 1632 O OE1 . GLN A 1 211 ? 4.574   -21.590 -23.080 1.00 94.31 211 A 1 
ATOM 1633 N NE2 . GLN A 1 211 ? 6.334   -20.457 -23.669 1.00 93.08 211 A 1 
ATOM 1634 N N   . ALA A 1 212 ? 2.528   -18.245 -18.138 1.00 98.75 212 A 1 
ATOM 1635 C CA  . ALA A 1 212 ? 1.467   -17.368 -17.661 1.00 98.77 212 A 1 
ATOM 1636 C C   . ALA A 1 212 ? 1.786   -16.815 -16.266 1.00 98.73 212 A 1 
ATOM 1637 O O   . ALA A 1 212 ? 2.145   -17.566 -15.359 1.00 98.38 212 A 1 
ATOM 1638 C CB  . ALA A 1 212 ? 0.129   -18.114 -17.688 1.00 98.61 212 A 1 
ATOM 1639 N N   . ASP A 1 213 ? 1.586   -15.507 -16.091 1.00 98.49 213 A 1 
ATOM 1640 C CA  . ASP A 1 213 ? 1.742   -14.808 -14.818 1.00 98.43 213 A 1 
ATOM 1641 C C   . ASP A 1 213 ? 0.390   -14.269 -14.328 1.00 98.46 213 A 1 
ATOM 1642 O O   . ASP A 1 213 ? -0.394  -13.687 -15.089 1.00 98.11 213 A 1 
ATOM 1643 C CB  . ASP A 1 213 ? 2.777   -13.686 -14.955 1.00 98.16 213 A 1 
ATOM 1644 C CG  . ASP A 1 213 ? 4.205   -14.203 -15.170 1.00 97.46 213 A 1 
ATOM 1645 O OD1 . ASP A 1 213 ? 4.830   -14.630 -14.170 1.00 94.07 213 A 1 
ATOM 1646 O OD2 . ASP A 1 213 ? 4.710   -14.092 -16.310 1.00 93.94 213 A 1 
ATOM 1647 N N   . PHE A 1 214 ? 0.110   -14.429 -13.038 1.00 98.25 214 A 1 
ATOM 1648 C CA  . PHE A 1 214 ? -1.187  -14.181 -12.409 1.00 98.25 214 A 1 
ATOM 1649 C C   . PHE A 1 214 ? -1.073  -13.143 -11.289 1.00 97.94 214 A 1 
ATOM 1650 O O   . PHE A 1 214 ? -0.816  -13.460 -10.124 1.00 97.22 214 A 1 
ATOM 1651 C CB  . PHE A 1 214 ? -1.770  -15.512 -11.927 1.00 98.33 214 A 1 
ATOM 1652 C CG  . PHE A 1 214 ? -2.077  -16.505 -13.032 1.00 98.51 214 A 1 
ATOM 1653 C CD1 . PHE A 1 214 ? -3.348  -16.529 -13.636 1.00 98.31 214 A 1 
ATOM 1654 C CD2 . PHE A 1 214 ? -1.086  -17.410 -13.460 1.00 98.33 214 A 1 
ATOM 1655 C CE1 . PHE A 1 214 ? -3.633  -17.463 -14.647 1.00 98.22 214 A 1 
ATOM 1656 C CE2 . PHE A 1 214 ? -1.369  -18.339 -14.476 1.00 98.17 214 A 1 
ATOM 1657 C CZ  . PHE A 1 214 ? -2.645  -18.371 -15.065 1.00 98.31 214 A 1 
ATOM 1658 N N   . TYR A 1 215 ? -1.310  -11.881 -11.640 1.00 97.31 215 A 1 
ATOM 1659 C CA  . TYR A 1 215 ? -1.160  -10.743 -10.735 1.00 97.27 215 A 1 
ATOM 1660 C C   . TYR A 1 215 ? -2.369  -10.548 -9.815  1.00 97.32 215 A 1 
ATOM 1661 O O   . TYR A 1 215 ? -3.519  -10.722 -10.216 1.00 96.66 215 A 1 
ATOM 1662 C CB  . TYR A 1 215 ? -0.881  -9.482  -11.557 1.00 96.89 215 A 1 
ATOM 1663 C CG  . TYR A 1 215 ? -0.832  -8.202  -10.741 1.00 96.20 215 A 1 
ATOM 1664 C CD1 . TYR A 1 215 ? -1.901  -7.285  -10.794 1.00 94.04 215 A 1 
ATOM 1665 C CD2 . TYR A 1 215 ? 0.277   -7.934  -9.916  1.00 94.39 215 A 1 
ATOM 1666 C CE1 . TYR A 1 215 ? -1.852  -6.101  -10.035 1.00 93.34 215 A 1 
ATOM 1667 C CE2 . TYR A 1 215 ? 0.325   -6.752  -9.153  1.00 92.93 215 A 1 
ATOM 1668 C CZ  . TYR A 1 215 ? -0.737  -5.828  -9.217  1.00 93.81 215 A 1 
ATOM 1669 O OH  . TYR A 1 215 ? -0.681  -4.677  -8.495  1.00 92.53 215 A 1 
ATOM 1670 N N   . THR A 1 216 ? -2.114  -10.081 -8.595  1.00 95.74 216 A 1 
ATOM 1671 C CA  . THR A 1 216 ? -3.152  -9.586  -7.676  1.00 95.10 216 A 1 
ATOM 1672 C C   . THR A 1 216 ? -2.808  -8.202  -7.135  1.00 94.29 216 A 1 
ATOM 1673 O O   . THR A 1 216 ? -1.668  -7.898  -6.781  1.00 90.00 216 A 1 
ATOM 1674 C CB  . THR A 1 216 ? -3.434  -10.552 -6.516  1.00 93.60 216 A 1 
ATOM 1675 O OG1 . THR A 1 216 ? -2.285  -10.729 -5.724  1.00 81.71 216 A 1 
ATOM 1676 C CG2 . THR A 1 216 ? -3.902  -11.924 -6.982  1.00 81.35 216 A 1 
ATOM 1677 N N   . SER A 1 217 ? -3.833  -7.337  -7.024  1.00 90.47 217 A 1 
ATOM 1678 C CA  . SER A 1 217 ? -3.654  -5.952  -6.561  1.00 88.03 217 A 1 
ATOM 1679 C C   . SER A 1 217 ? -3.532  -5.792  -5.042  1.00 86.32 217 A 1 
ATOM 1680 O O   . SER A 1 217 ? -3.267  -4.689  -4.560  1.00 79.58 217 A 1 
ATOM 1681 C CB  . SER A 1 217 ? -4.817  -5.099  -7.067  1.00 85.96 217 A 1 
ATOM 1682 O OG  . SER A 1 217 ? -6.025  -5.485  -6.430  1.00 80.81 217 A 1 
ATOM 1683 N N   . GLY A 1 218 ? -3.793  -6.847  -4.272  1.00 87.46 218 A 1 
ATOM 1684 C CA  . GLY A 1 218 ? -3.920  -6.806  -2.811  1.00 85.96 218 A 1 
ATOM 1685 C C   . GLY A 1 218 ? -5.273  -6.305  -2.294  1.00 87.30 218 A 1 
ATOM 1686 O O   . GLY A 1 218 ? -5.455  -6.157  -1.088  1.00 83.30 218 A 1 
ATOM 1687 N N   . ARG A 1 219 ? -6.237  -6.065  -3.192  1.00 89.66 219 A 1 
ATOM 1688 C CA  . ARG A 1 219 ? -7.624  -5.703  -2.845  1.00 90.88 219 A 1 
ATOM 1689 C C   . ARG A 1 219 ? -8.603  -6.870  -2.950  1.00 92.70 219 A 1 
ATOM 1690 O O   . ARG A 1 219 ? -9.682  -6.781  -2.371  1.00 91.04 219 A 1 
ATOM 1691 C CB  . ARG A 1 219 ? -8.119  -4.552  -3.725  1.00 89.27 219 A 1 
ATOM 1692 C CG  . ARG A 1 219 ? -7.405  -3.224  -3.455  1.00 82.10 219 A 1 
ATOM 1693 C CD  . ARG A 1 219 ? -8.068  -2.158  -4.317  1.00 78.11 219 A 1 
ATOM 1694 N NE  . ARG A 1 219 ? -7.511  -0.808  -4.113  1.00 71.06 219 A 1 
ATOM 1695 C CZ  . ARG A 1 219 ? -8.215  0.318   -4.120  1.00 66.56 219 A 1 
ATOM 1696 N NH1 . ARG A 1 219 ? -9.510  0.336   -4.197  1.00 58.38 219 A 1 
ATOM 1697 N NH2 . ARG A 1 219 ? -7.624  1.467   -4.055  1.00 58.22 219 A 1 
ATOM 1698 N N   . ALA A 1 220 ? -8.244  -7.936  -3.654  1.00 93.08 220 A 1 
ATOM 1699 C CA  . ALA A 1 220 ? -9.077  -9.128  -3.774  1.00 93.00 220 A 1 
ATOM 1700 C C   . ALA A 1 220 ? -9.488  -9.649  -2.385  1.00 93.04 220 A 1 
ATOM 1701 O O   . ALA A 1 220 ? -8.660  -9.687  -1.472  1.00 91.63 220 A 1 
ATOM 1702 C CB  . ALA A 1 220 ? -8.314  -10.190 -4.574  1.00 93.26 220 A 1 
ATOM 1703 N N   . SER A 1 221 ? -10.765 -10.034 -2.224  1.00 95.05 221 A 1 
ATOM 1704 C CA  . SER A 1 221 ? -11.252 -10.642 -0.982  1.00 95.16 221 A 1 
ATOM 1705 C C   . SER A 1 221 ? -10.521 -11.945 -0.664  1.00 95.51 221 A 1 
ATOM 1706 O O   . SER A 1 221 ? -9.891  -12.534 -1.545  1.00 95.61 221 A 1 
ATOM 1707 C CB  . SER A 1 221 ? -12.751 -10.903 -1.075  1.00 95.28 221 A 1 
ATOM 1708 O OG  . SER A 1 221 ? -13.065 -11.828 -2.099  1.00 94.09 221 A 1 
ATOM 1709 N N   . ASN A 1 222 ? -10.644 -12.435 0.573   1.00 95.79 222 A 1 
ATOM 1710 C CA  . ASN A 1 222 ? -10.085 -13.742 0.927   1.00 96.16 222 A 1 
ATOM 1711 C C   . ASN A 1 222 ? -10.656 -14.848 0.027   1.00 96.66 222 A 1 
ATOM 1712 O O   . ASN A 1 222 ? -9.908  -15.696 -0.448  1.00 96.56 222 A 1 
ATOM 1713 C CB  . ASN A 1 222 ? -10.353 -14.040 2.409   1.00 96.00 222 A 1 
ATOM 1714 C CG  . ASN A 1 222 ? -9.615  -13.125 3.370   1.00 95.28 222 A 1 
ATOM 1715 O OD1 . ASN A 1 222 ? -8.598  -12.529 3.070   1.00 89.99 222 A 1 
ATOM 1716 N ND2 . ASN A 1 222 ? -10.116 -12.982 4.572   1.00 89.42 222 A 1 
ATOM 1717 N N   . GLU A 1 223 ? -11.949 -14.808 -0.272  1.00 97.41 223 A 1 
ATOM 1718 C CA  . GLU A 1 223 ? -12.615 -15.780 -1.137  1.00 97.68 223 A 1 
ATOM 1719 C C   . GLU A 1 223 ? -12.112 -15.712 -2.586  1.00 97.99 223 A 1 
ATOM 1720 O O   . GLU A 1 223 ? -11.769 -16.742 -3.163  1.00 97.89 223 A 1 
ATOM 1721 C CB  . GLU A 1 223 ? -14.142 -15.578 -1.106  1.00 97.57 223 A 1 
ATOM 1722 C CG  . GLU A 1 223 ? -14.805 -15.826 0.262   1.00 96.75 223 A 1 
ATOM 1723 C CD  . GLU A 1 223 ? -14.650 -14.689 1.285   1.00 97.62 223 A 1 
ATOM 1724 O OE1 . GLU A 1 223 ? -15.081 -14.893 2.439   1.00 95.14 223 A 1 
ATOM 1725 O OE2 . GLU A 1 223 ? -14.118 -13.604 0.955   1.00 95.96 223 A 1 
ATOM 1726 N N   . ALA A 1 224 ? -12.029 -14.507 -3.160  1.00 97.65 224 A 1 
ATOM 1727 C CA  . ALA A 1 224 ? -11.545 -14.327 -4.524  1.00 97.76 224 A 1 
ATOM 1728 C C   . ALA A 1 224 ? -10.067 -14.721 -4.657  1.00 97.91 224 A 1 
ATOM 1729 O O   . ALA A 1 224 ? -9.706  -15.467 -5.565  1.00 97.77 224 A 1 
ATOM 1730 C CB  . ALA A 1 224 ? -11.776 -12.874 -4.951  1.00 97.60 224 A 1 
ATOM 1731 N N   . ALA A 1 225 ? -9.223  -14.274 -3.723  1.00 97.51 225 A 1 
ATOM 1732 C CA  . ALA A 1 225 ? -7.803  -14.604 -3.698  1.00 97.41 225 A 1 
ATOM 1733 C C   . ALA A 1 225 ? -7.565  -16.111 -3.514  1.00 97.58 225 A 1 
ATOM 1734 O O   . ALA A 1 225 ? -6.714  -16.689 -4.187  1.00 97.44 225 A 1 
ATOM 1735 C CB  . ALA A 1 225 ? -7.142  -13.781 -2.586  1.00 97.04 225 A 1 
ATOM 1736 N N   . PHE A 1 226 ? -8.340  -16.766 -2.647  1.00 97.57 226 A 1 
ATOM 1737 C CA  . PHE A 1 226 ? -8.257  -18.212 -2.456  1.00 97.80 226 A 1 
ATOM 1738 C C   . PHE A 1 226 ? -8.631  -18.982 -3.726  1.00 97.96 226 A 1 
ATOM 1739 O O   . PHE A 1 226 ? -7.880  -19.863 -4.137  1.00 97.95 226 A 1 
ATOM 1740 C CB  . PHE A 1 226 ? -9.142  -18.633 -1.284  1.00 97.91 226 A 1 
ATOM 1741 C CG  . PHE A 1 226 ? -9.151  -20.133 -1.064  1.00 98.07 226 A 1 
ATOM 1742 C CD1 . PHE A 1 226 ? -10.233 -20.912 -1.517  1.00 97.70 226 A 1 
ATOM 1743 C CD2 . PHE A 1 226 ? -8.058  -20.755 -0.435  1.00 97.87 226 A 1 
ATOM 1744 C CE1 . PHE A 1 226 ? -10.228 -22.303 -1.327  1.00 97.70 226 A 1 
ATOM 1745 C CE2 . PHE A 1 226 ? -8.052  -22.147 -0.246  1.00 97.61 226 A 1 
ATOM 1746 C CZ  . PHE A 1 226 ? -9.140  -22.922 -0.688  1.00 97.86 226 A 1 
ATOM 1747 N N   . LEU A 1 227 ? -9.744  -18.636 -4.378  1.00 98.34 227 A 1 
ATOM 1748 C CA  . LEU A 1 227 ? -10.122 -19.267 -5.648  1.00 98.45 227 A 1 
ATOM 1749 C C   . LEU A 1 227 ? -9.089  -18.996 -6.748  1.00 98.45 227 A 1 
ATOM 1750 O O   . LEU A 1 227 ? -8.785  -19.894 -7.525  1.00 98.30 227 A 1 
ATOM 1751 C CB  . LEU A 1 227 ? -11.509 -18.785 -6.098  1.00 98.43 227 A 1 
ATOM 1752 C CG  . LEU A 1 227 ? -12.697 -19.255 -5.241  1.00 97.85 227 A 1 
ATOM 1753 C CD1 . LEU A 1 227 ? -13.986 -18.815 -5.936  1.00 97.14 227 A 1 
ATOM 1754 C CD2 . LEU A 1 227 ? -12.748 -20.774 -5.060  1.00 97.05 227 A 1 
ATOM 1755 N N   . TYR A 1 228 ? -8.523  -17.796 -6.782  1.00 98.10 228 A 1 
ATOM 1756 C CA  . TYR A 1 228 ? -7.517  -17.426 -7.776  1.00 98.08 228 A 1 
ATOM 1757 C C   . TYR A 1 228 ? -6.245  -18.263 -7.637  1.00 98.18 228 A 1 
ATOM 1758 O O   . TYR A 1 228 ? -5.829  -18.907 -8.597  1.00 97.94 228 A 1 
ATOM 1759 C CB  . TYR A 1 228 ? -7.221  -15.931 -7.661  1.00 97.93 228 A 1 
ATOM 1760 C CG  . TYR A 1 228 ? -6.429  -15.349 -8.817  1.00 98.03 228 A 1 
ATOM 1761 C CD1 . TYR A 1 228 ? -5.217  -14.675 -8.575  1.00 97.12 228 A 1 
ATOM 1762 C CD2 . TYR A 1 228 ? -6.939  -15.426 -10.125 1.00 97.28 228 A 1 
ATOM 1763 C CE1 . TYR A 1 228 ? -4.546  -14.036 -9.634  1.00 96.86 228 A 1 
ATOM 1764 C CE2 . TYR A 1 228 ? -6.267  -14.793 -11.185 1.00 96.90 228 A 1 
ATOM 1765 C CZ  . TYR A 1 228 ? -5.081  -14.080 -10.936 1.00 97.54 228 A 1 
ATOM 1766 O OH  . TYR A 1 228 ? -4.468  -13.416 -11.945 1.00 96.87 228 A 1 
ATOM 1767 N N   . GLN A 1 229 ? -5.664  -18.345 -6.424  1.00 98.02 229 A 1 
ATOM 1768 C CA  . GLN A 1 229 ? -4.481  -19.185 -6.205  1.00 97.89 229 A 1 
ATOM 1769 C C   . GLN A 1 229 ? -4.763  -20.673 -6.431  1.00 98.14 229 A 1 
ATOM 1770 O O   . GLN A 1 229 ? -3.894  -21.398 -6.907  1.00 97.85 229 A 1 
ATOM 1771 C CB  . GLN A 1 229 ? -3.856  -18.904 -4.828  1.00 97.42 229 A 1 
ATOM 1772 C CG  . GLN A 1 229 ? -4.687  -19.345 -3.605  1.00 94.62 229 A 1 
ATOM 1773 C CD  . GLN A 1 229 ? -4.647  -20.841 -3.306  1.00 95.49 229 A 1 
ATOM 1774 O OE1 . GLN A 1 229 ? -3.673  -21.538 -3.545  1.00 89.52 229 A 1 
ATOM 1775 N NE2 . GLN A 1 229 ? -5.696  -21.407 -2.758  1.00 88.03 229 A 1 
ATOM 1776 N N   . LEU A 1 230 ? -5.968  -21.126 -6.111  1.00 98.32 230 A 1 
ATOM 1777 C CA  . LEU A 1 230 ? -6.373  -22.515 -6.315  1.00 98.30 230 A 1 
ATOM 1778 C C   . LEU A 1 230 ? -6.436  -22.861 -7.806  1.00 98.48 230 A 1 
ATOM 1779 O O   . LEU A 1 230 ? -5.864  -23.871 -8.212  1.00 98.24 230 A 1 
ATOM 1780 C CB  . LEU A 1 230 ? -7.721  -22.729 -5.610  1.00 97.87 230 A 1 
ATOM 1781 C CG  . LEU A 1 230 ? -8.237  -24.173 -5.665  1.00 96.03 230 A 1 
ATOM 1782 C CD1 . LEU A 1 230 ? -7.317  -25.135 -4.905  1.00 95.59 230 A 1 
ATOM 1783 C CD2 . LEU A 1 230 ? -9.624  -24.215 -5.024  1.00 95.91 230 A 1 
ATOM 1784 N N   . PHE A 1 231 ? -7.062  -21.996 -8.613  1.00 98.46 231 A 1 
ATOM 1785 C CA  . PHE A 1 231 ? -7.095  -22.124 -10.071 1.00 98.59 231 A 1 
ATOM 1786 C C   . PHE A 1 231 ? -5.690  -22.180 -10.674 1.00 98.64 231 A 1 
ATOM 1787 O O   . PHE A 1 231 ? -5.369  -23.110 -11.406 1.00 98.50 231 A 1 
ATOM 1788 C CB  . PHE A 1 231 ? -7.901  -20.957 -10.666 1.00 98.60 231 A 1 
ATOM 1789 C CG  . PHE A 1 231 ? -7.620  -20.697 -12.137 1.00 98.57 231 A 1 
ATOM 1790 C CD1 . PHE A 1 231 ? -7.153  -19.435 -12.557 1.00 97.90 231 A 1 
ATOM 1791 C CD2 . PHE A 1 231 ? -7.745  -21.738 -13.077 1.00 98.06 231 A 1 
ATOM 1792 C CE1 . PHE A 1 231 ? -6.819  -19.219 -13.904 1.00 97.76 231 A 1 
ATOM 1793 C CE2 . PHE A 1 231 ? -7.405  -21.524 -14.424 1.00 97.59 231 A 1 
ATOM 1794 C CZ  . PHE A 1 231 ? -6.942  -20.265 -14.836 1.00 97.98 231 A 1 
ATOM 1795 N N   . VAL A 1 232 ? -4.848  -21.218 -10.334 1.00 98.66 232 A 1 
ATOM 1796 C CA  . VAL A 1 232 ? -3.493  -21.100 -10.895 1.00 98.68 232 A 1 
ATOM 1797 C C   . VAL A 1 232 ? -2.632  -22.321 -10.553 1.00 98.70 232 A 1 
ATOM 1798 O O   . VAL A 1 232 ? -1.878  -22.811 -11.392 1.00 98.47 232 A 1 
ATOM 1799 C CB  . VAL A 1 232 ? -2.857  -19.792 -10.395 1.00 98.51 232 A 1 
ATOM 1800 C CG1 . VAL A 1 232 ? -1.390  -19.663 -10.802 1.00 97.93 232 A 1 
ATOM 1801 C CG2 . VAL A 1 232 ? -3.605  -18.576 -10.954 1.00 97.96 232 A 1 
ATOM 1802 N N   . ARG A 1 233 ? -2.780  -22.858 -9.344  1.00 98.70 233 A 1 
ATOM 1803 C CA  . ARG A 1 233 ? -2.065  -24.074 -8.923  1.00 98.69 233 A 1 
ATOM 1804 C C   . ARG A 1 233 ? -2.607  -25.339 -9.578  1.00 98.71 233 A 1 
ATOM 1805 O O   . ARG A 1 233 ? -1.815  -26.207 -9.931  1.00 98.44 233 A 1 
ATOM 1806 C CB  . ARG A 1 233 ? -2.088  -24.202 -7.401  1.00 98.41 233 A 1 
ATOM 1807 C CG  . ARG A 1 233 ? -1.145  -23.172 -6.783  1.00 97.19 233 A 1 
ATOM 1808 C CD  . ARG A 1 233 ? -1.039  -23.362 -5.278  1.00 97.27 233 A 1 
ATOM 1809 N NE  . ARG A 1 233 ? 0.019   -22.475 -4.765  1.00 96.27 233 A 1 
ATOM 1810 C CZ  . ARG A 1 233 ? -0.126  -21.306 -4.188  1.00 97.09 233 A 1 
ATOM 1811 N NH1 . ARG A 1 233 ? -1.273  -20.843 -3.816  1.00 92.90 233 A 1 
ATOM 1812 N NH2 . ARG A 1 233 ? 0.908   -20.550 -4.000  1.00 94.06 233 A 1 
ATOM 1813 N N   . GLU A 1 234 ? -3.916  -25.439 -9.772  1.00 98.56 234 A 1 
ATOM 1814 C CA  . GLU A 1 234 ? -4.506  -26.553 -10.523 1.00 98.59 234 A 1 
ATOM 1815 C C   . GLU A 1 234 ? -4.145  -26.480 -12.017 1.00 98.62 234 A 1 
ATOM 1816 O O   . GLU A 1 234 ? -3.908  -27.517 -12.638 1.00 98.30 234 A 1 
ATOM 1817 C CB  . GLU A 1 234 ? -6.027  -26.590 -10.303 1.00 98.46 234 A 1 
ATOM 1818 C CG  . GLU A 1 234 ? -6.622  -27.932 -10.769 1.00 97.59 234 A 1 
ATOM 1819 C CD  . GLU A 1 234 ? -8.132  -28.062 -10.532 1.00 97.64 234 A 1 
ATOM 1820 O OE1 . GLU A 1 234 ? -8.611  -29.211 -10.376 1.00 94.55 234 A 1 
ATOM 1821 O OE2 . GLU A 1 234 ? -8.857  -27.047 -10.575 1.00 95.15 234 A 1 
ATOM 1822 N N   . PHE A 1 235 ? -4.007  -25.270 -12.568 1.00 98.63 235 A 1 
ATOM 1823 C CA  . PHE A 1 235 ? -3.470  -25.041 -13.913 1.00 98.66 235 A 1 
ATOM 1824 C C   . PHE A 1 235 ? -1.994  -25.454 -14.036 1.00 98.65 235 A 1 
ATOM 1825 O O   . PHE A 1 235 ? -1.594  -25.965 -15.078 1.00 98.36 235 A 1 
ATOM 1826 C CB  . PHE A 1 235 ? -3.690  -23.571 -14.302 1.00 98.65 235 A 1 
ATOM 1827 C CG  . PHE A 1 235 ? -3.068  -23.184 -15.624 1.00 98.69 235 A 1 
ATOM 1828 C CD1 . PHE A 1 235 ? -1.996  -22.271 -15.668 1.00 98.28 235 A 1 
ATOM 1829 C CD2 . PHE A 1 235 ? -3.528  -23.773 -16.817 1.00 98.39 235 A 1 
ATOM 1830 C CE1 . PHE A 1 235 ? -1.392  -21.954 -16.894 1.00 98.14 235 A 1 
ATOM 1831 C CE2 . PHE A 1 235 ? -2.920  -23.458 -18.042 1.00 98.12 235 A 1 
ATOM 1832 C CZ  . PHE A 1 235 ? -1.851  -22.550 -18.081 1.00 98.36 235 A 1 
ATOM 1833 N N   . GLY A 1 236 ? -1.200  -25.319 -12.959 1.00 98.57 236 A 1 
ATOM 1834 C CA  . GLY A 1 236 ? 0.132   -25.922 -12.885 1.00 98.53 236 A 1 
ATOM 1835 C C   . GLY A 1 236 ? 1.303   -24.969 -12.643 1.00 98.66 236 A 1 
ATOM 1836 O O   . GLY A 1 236 ? 2.445   -25.384 -12.829 1.00 98.08 236 A 1 
ATOM 1837 N N   . THR A 1 237 ? 1.069   -23.724 -12.199 1.00 98.54 237 A 1 
ATOM 1838 C CA  . THR A 1 237 ? 2.151   -22.778 -11.883 1.00 98.63 237 A 1 
ATOM 1839 C C   . THR A 1 237 ? 2.004   -22.137 -10.498 1.00 98.62 237 A 1 
ATOM 1840 O O   . THR A 1 237 ? 0.953   -22.217 -9.851  1.00 98.34 237 A 1 
ATOM 1841 C CB  . THR A 1 237 ? 2.319   -21.735 -13.006 1.00 98.52 237 A 1 
ATOM 1842 O OG1 . THR A 1 237 ? 3.479   -20.974 -12.778 1.00 97.41 237 A 1 
ATOM 1843 C CG2 . THR A 1 237 ? 1.146   -20.766 -13.120 1.00 97.10 237 A 1 
ATOM 1844 N N   . ASN A 1 238 ? 3.089   -21.521 -10.013 1.00 98.24 238 A 1 
ATOM 1845 C CA  . ASN A 1 238 ? 3.126   -20.669 -8.828  1.00 98.10 238 A 1 
ATOM 1846 C C   . ASN A 1 238 ? 3.484   -19.213 -9.173  1.00 97.99 238 A 1 
ATOM 1847 O O   . ASN A 1 238 ? 3.954   -18.485 -8.296  1.00 97.29 238 A 1 
ATOM 1848 C CB  . ASN A 1 238 ? 4.088   -21.270 -7.789  1.00 97.89 238 A 1 
ATOM 1849 C CG  . ASN A 1 238 ? 3.536   -22.483 -7.070  1.00 97.61 238 A 1 
ATOM 1850 O OD1 . ASN A 1 238 ? 2.400   -22.528 -6.621  1.00 94.75 238 A 1 
ATOM 1851 N ND2 . ASN A 1 238 ? 4.351   -23.488 -6.869  1.00 94.97 238 A 1 
ATOM 1852 N N   . ASN A 1 239 ? 3.290   -18.773 -10.403 1.00 98.01 239 A 1 
ATOM 1853 C CA  . ASN A 1 239 ? 3.570   -17.399 -10.820 1.00 98.06 239 A 1 
ATOM 1854 C C   . ASN A 1 239 ? 2.532   -16.435 -10.229 1.00 97.92 239 A 1 
ATOM 1855 O O   . ASN A 1 239 ? 1.449   -16.252 -10.789 1.00 97.37 239 A 1 
ATOM 1856 C CB  . ASN A 1 239 ? 3.619   -17.316 -12.348 1.00 98.06 239 A 1 
ATOM 1857 C CG  . ASN A 1 239 ? 4.826   -17.982 -12.968 1.00 97.98 239 A 1 
ATOM 1858 O OD1 . ASN A 1 239 ? 5.698   -18.522 -12.307 1.00 95.41 239 A 1 
ATOM 1859 N ND2 . ASN A 1 239 ? 4.903   -17.945 -14.276 1.00 95.63 239 A 1 
ATOM 1860 N N   . PHE A 1 240 ? 2.866   -15.810 -9.101  1.00 96.90 240 A 1 
ATOM 1861 C CA  . PHE A 1 240 ? 2.017   -14.873 -8.364  1.00 96.60 240 A 1 
ATOM 1862 C C   . PHE A 1 240 ? 2.710   -13.526 -8.130  1.00 96.19 240 A 1 
ATOM 1863 O O   . PHE A 1 240 ? 2.938   -13.156 -6.971  1.00 94.28 240 A 1 
ATOM 1864 C CB  . PHE A 1 240 ? 1.537   -15.509 -7.050  1.00 96.17 240 A 1 
ATOM 1865 C CG  . PHE A 1 240 ? 0.566   -16.648 -7.229  1.00 96.63 240 A 1 
ATOM 1866 C CD1 . PHE A 1 240 ? -0.749  -16.393 -7.655  1.00 95.00 240 A 1 
ATOM 1867 C CD2 . PHE A 1 240 ? 0.985   -17.965 -6.981  1.00 95.46 240 A 1 
ATOM 1868 C CE1 . PHE A 1 240 ? -1.639  -17.458 -7.849  1.00 94.70 240 A 1 
ATOM 1869 C CE2 . PHE A 1 240 ? 0.093   -19.029 -7.177  1.00 94.58 240 A 1 
ATOM 1870 C CZ  . PHE A 1 240 ? -1.215  -18.778 -7.617  1.00 95.45 240 A 1 
ATOM 1871 N N   . PRO A 1 241 ? 3.063   -12.764 -9.195  1.00 94.92 241 A 1 
ATOM 1872 C CA  . PRO A 1 241 ? 3.440   -11.373 -8.988  1.00 93.39 241 A 1 
ATOM 1873 C C   . PRO A 1 241 ? 2.295   -10.652 -8.267  1.00 92.51 241 A 1 
ATOM 1874 O O   . PRO A 1 241 ? 1.135   -10.754 -8.663  1.00 89.10 241 A 1 
ATOM 1875 C CB  . PRO A 1 241 ? 3.682   -10.799 -10.386 1.00 93.22 241 A 1 
ATOM 1876 C CG  . PRO A 1 241 ? 2.811   -11.665 -11.291 1.00 93.98 241 A 1 
ATOM 1877 C CD  . PRO A 1 241 ? 2.902   -13.030 -10.617 1.00 95.92 241 A 1 
ATOM 1878 N N   . ASP A 1 242 ? 2.597   -9.912  -7.204  1.00 92.81 242 A 1 
ATOM 1879 C CA  . ASP A 1 242 ? 1.574   -9.184  -6.468  1.00 92.23 242 A 1 
ATOM 1880 C C   . ASP A 1 242 ? 2.089   -7.865  -5.884  1.00 91.73 242 A 1 
ATOM 1881 O O   . ASP A 1 242 ? 3.275   -7.532  -5.900  1.00 87.26 242 A 1 
ATOM 1882 C CB  . ASP A 1 242 ? 0.905   -10.103 -5.420  1.00 89.71 242 A 1 
ATOM 1883 C CG  . ASP A 1 242 ? 1.650   -10.196 -4.091  1.00 86.12 242 A 1 
ATOM 1884 O OD1 . ASP A 1 242 ? 2.871   -9.982  -4.047  1.00 80.03 242 A 1 
ATOM 1885 O OD2 . ASP A 1 242 ? 0.993   -10.407 -3.054  1.00 80.84 242 A 1 
ATOM 1886 N N   . CYS A 1 243 ? 1.163   -7.065  -5.353  1.00 89.48 243 A 1 
ATOM 1887 C CA  . CYS A 1 243 ? 1.558   -5.819  -4.714  1.00 87.63 243 A 1 
ATOM 1888 C C   . CYS A 1 243 ? 2.378   -6.028  -3.428  1.00 87.54 243 A 1 
ATOM 1889 O O   . CYS A 1 243 ? 3.054   -5.091  -3.020  1.00 84.27 243 A 1 
ATOM 1890 C CB  . CYS A 1 243 ? 0.318   -4.963  -4.460  1.00 85.03 243 A 1 
ATOM 1891 S SG  . CYS A 1 243 ? -0.749  -5.819  -3.292  1.00 76.77 243 A 1 
ATOM 1892 N N   . SER A 1 244 ? 2.346   -7.205  -2.789  1.00 83.73 244 A 1 
ATOM 1893 C CA  . SER A 1 244 ? 3.195   -7.490  -1.627  1.00 80.72 244 A 1 
ATOM 1894 C C   . SER A 1 244 ? 4.662   -7.528  -2.032  1.00 80.61 244 A 1 
ATOM 1895 O O   . SER A 1 244 ? 5.473   -6.922  -1.339  1.00 78.41 244 A 1 
ATOM 1896 C CB  . SER A 1 244 ? 2.846   -8.804  -0.927  1.00 79.55 244 A 1 
ATOM 1897 O OG  . SER A 1 244 ? 1.481   -8.880  -0.607  1.00 71.69 244 A 1 
ATOM 1898 N N   . ASN A 1 245 ? 4.992   -8.137  -3.189  1.00 87.76 245 A 1 
ATOM 1899 C CA  . ASN A 1 245 ? 6.349   -8.120  -3.741  1.00 88.77 245 A 1 
ATOM 1900 C C   . ASN A 1 245 ? 6.863   -6.683  -3.910  1.00 90.22 245 A 1 
ATOM 1901 O O   . ASN A 1 245 ? 7.985   -6.385  -3.526  1.00 87.79 245 A 1 
ATOM 1902 C CB  . ASN A 1 245 ? 6.393   -8.829  -5.097  1.00 85.41 245 A 1 
ATOM 1903 C CG  . ASN A 1 245 ? 5.987   -10.285 -5.106  1.00 80.61 245 A 1 
ATOM 1904 O OD1 . ASN A 1 245 ? 5.384   -10.737 -6.069  1.00 72.72 245 A 1 
ATOM 1905 N ND2 . ASN A 1 245 ? 6.337   -11.060 -4.112  1.00 72.14 245 A 1 
ATOM 1906 N N   . MET A 1 246 ? 6.031   -5.769  -4.416  1.00 91.32 246 A 1 
ATOM 1907 C CA  . MET A 1 246 ? 6.411   -4.361  -4.611  1.00 91.87 246 A 1 
ATOM 1908 C C   . MET A 1 246 ? 6.341   -3.503  -3.337  1.00 93.24 246 A 1 
ATOM 1909 O O   . MET A 1 246 ? 6.701   -2.329  -3.374  1.00 91.01 246 A 1 
ATOM 1910 C CB  . MET A 1 246 ? 5.541   -3.742  -5.709  1.00 91.38 246 A 1 
ATOM 1911 C CG  . MET A 1 246 ? 5.805   -4.366  -7.079  1.00 90.82 246 A 1 
ATOM 1912 S SD  . MET A 1 246 ? 4.919   -3.549  -8.428  1.00 89.25 246 A 1 
ATOM 1913 C CE  . MET A 1 246 ? 3.232   -4.127  -8.107  1.00 79.80 246 A 1 
ATOM 1914 N N   . CYS A 1 247 ? 5.829   -4.041  -2.229  1.00 92.89 247 A 1 
ATOM 1915 C CA  . CYS A 1 247 ? 5.534   -3.256  -1.036  1.00 92.55 247 A 1 
ATOM 1916 C C   . CYS A 1 247 ? 6.174   -3.836  0.228   1.00 93.63 247 A 1 
ATOM 1917 O O   . CYS A 1 247 ? 7.208   -3.354  0.675   1.00 91.95 247 A 1 
ATOM 1918 C CB  . CYS A 1 247 ? 4.011   -3.045  -0.914  1.00 90.72 247 A 1 
ATOM 1919 S SG  . CYS A 1 247 ? 3.337   -1.996  -2.243  1.00 86.22 247 A 1 
ATOM 1920 N N   . HIS A 1 248 ? 5.557   -4.833  0.849   1.00 90.72 248 A 1 
ATOM 1921 C CA  . HIS A 1 248 ? 5.882   -5.311  2.194   1.00 91.31 248 A 1 
ATOM 1922 C C   . HIS A 1 248 ? 6.485   -6.725  2.222   1.00 92.33 248 A 1 
ATOM 1923 O O   . HIS A 1 248 ? 6.471   -7.355  3.277   1.00 89.56 248 A 1 
ATOM 1924 C CB  . HIS A 1 248 ? 4.646   -5.189  3.092   1.00 89.88 248 A 1 
ATOM 1925 C CG  . HIS A 1 248 ? 4.442   -3.816  3.683   1.00 89.09 248 A 1 
ATOM 1926 N ND1 . HIS A 1 248 ? 4.996   -3.370  4.864   1.00 79.41 248 A 1 
ATOM 1927 C CD2 . HIS A 1 248 ? 3.637   -2.822  3.203   1.00 78.04 248 A 1 
ATOM 1928 C CE1 . HIS A 1 248 ? 4.525   -2.129  5.093   1.00 80.47 248 A 1 
ATOM 1929 N NE2 . HIS A 1 248 ? 3.696   -1.761  4.109   1.00 80.67 248 A 1 
ATOM 1930 N N   . GLU A 1 249 ? 7.026   -7.223  1.096   1.00 93.17 249 A 1 
ATOM 1931 C CA  . GLU A 1 249 ? 7.679   -8.543  1.095   1.00 93.57 249 A 1 
ATOM 1932 C C   . GLU A 1 249 ? 8.880   -8.581  2.052   1.00 94.48 249 A 1 
ATOM 1933 O O   . GLU A 1 249 ? 9.077   -9.567  2.747   1.00 93.92 249 A 1 
ATOM 1934 C CB  . GLU A 1 249 ? 8.102   -8.935  -0.325  1.00 93.07 249 A 1 
ATOM 1935 C CG  . GLU A 1 249 ? 8.362   -10.451 -0.462  1.00 88.21 249 A 1 
ATOM 1936 C CD  . GLU A 1 249 ? 7.087   -11.278 -0.225  1.00 89.44 249 A 1 
ATOM 1937 O OE1 . GLU A 1 249 ? 7.174   -12.446 0.190   1.00 80.99 249 A 1 
ATOM 1938 O OE2 . GLU A 1 249 ? 5.972   -10.735 -0.435  1.00 83.28 249 A 1 
ATOM 1939 N N   . ALA A 1 250 ? 9.588   -7.461  2.210   1.00 94.31 250 A 1 
ATOM 1940 C CA  . ALA A 1 250 ? 10.630  -7.312  3.231   1.00 94.93 250 A 1 
ATOM 1941 C C   . ALA A 1 250 ? 10.129  -7.642  4.652   1.00 95.69 250 A 1 
ATOM 1942 O O   . ALA A 1 250 ? 10.841  -8.255  5.447   1.00 95.45 250 A 1 
ATOM 1943 C CB  . ALA A 1 250 ? 11.158  -5.876  3.150   1.00 94.81 250 A 1 
ATOM 1944 N N   . THR A 1 251 ? 8.873   -7.306  4.972   1.00 95.23 251 A 1 
ATOM 1945 C CA  . THR A 1 251 ? 8.226   -7.707  6.235   1.00 94.84 251 A 1 
ATOM 1946 C C   . THR A 1 251 ? 7.922   -9.203  6.259   1.00 95.11 251 A 1 
ATOM 1947 O O   . THR A 1 251 ? 8.156   -9.854  7.275   1.00 94.72 251 A 1 
ATOM 1948 C CB  . THR A 1 251 ? 6.927   -6.924  6.457   1.00 94.51 251 A 1 
ATOM 1949 O OG1 . THR A 1 251 ? 7.187   -5.541  6.530   1.00 92.25 251 A 1 
ATOM 1950 C CG2 . THR A 1 251 ? 6.191   -7.314  7.733   1.00 92.63 251 A 1 
ATOM 1951 N N   . SER A 1 252 ? 7.407   -9.748  5.141   1.00 94.61 252 A 1 
ATOM 1952 C CA  . SER A 1 252 ? 7.069   -11.172 5.021   1.00 93.78 252 A 1 
ATOM 1953 C C   . SER A 1 252 ? 8.303   -12.083 5.096   1.00 94.37 252 A 1 
ATOM 1954 O O   . SER A 1 252 ? 8.158   -13.252 5.432   1.00 93.92 252 A 1 
ATOM 1955 C CB  . SER A 1 252 ? 6.345   -11.458 3.699   1.00 92.79 252 A 1 
ATOM 1956 O OG  . SER A 1 252 ? 5.239   -10.603 3.463   1.00 88.24 252 A 1 
ATOM 1957 N N   . VAL A 1 253 ? 9.491   -11.562 4.795   1.00 95.66 253 A 1 
ATOM 1958 C CA  . VAL A 1 253 ? 10.768  -12.291 4.849   1.00 96.02 253 A 1 
ATOM 1959 C C   . VAL A 1 253 ? 11.536  -11.988 6.141   1.00 96.59 253 A 1 
ATOM 1960 O O   . VAL A 1 253 ? 11.975  -12.911 6.823   1.00 96.36 253 A 1 
ATOM 1961 C CB  . VAL A 1 253 ? 11.611  -11.980 3.596   1.00 95.78 253 A 1 
ATOM 1962 C CG1 . VAL A 1 253 ? 12.980  -12.669 3.638   1.00 93.68 253 A 1 
ATOM 1963 C CG2 . VAL A 1 253 ? 10.892  -12.459 2.323   1.00 93.61 253 A 1 
ATOM 1964 N N   . GLY A 1 254 ? 11.677  -10.709 6.517   1.00 96.01 254 A 1 
ATOM 1965 C CA  . GLY A 1 254 ? 12.518  -10.294 7.645   1.00 96.37 254 A 1 
ATOM 1966 C C   . GLY A 1 254 ? 11.937  -10.624 9.019   1.00 97.06 254 A 1 
ATOM 1967 O O   . GLY A 1 254 ? 12.659  -11.101 9.898   1.00 97.08 254 A 1 
ATOM 1968 N N   . LEU A 1 255 ? 10.624  -10.402 9.234   1.00 96.65 255 A 1 
ATOM 1969 C CA  . LEU A 1 255 ? 10.016  -10.706 10.533  1.00 96.57 255 A 1 
ATOM 1970 C C   . LEU A 1 255 ? 9.976   -12.211 10.863  1.00 96.95 255 A 1 
ATOM 1971 O O   . LEU A 1 255 ? 10.261  -12.535 12.013  1.00 96.64 255 A 1 
ATOM 1972 C CB  . LEU A 1 255 ? 8.618   -10.084 10.693  1.00 96.10 255 A 1 
ATOM 1973 C CG  . LEU A 1 255 ? 8.549   -8.556  10.832  1.00 94.82 255 A 1 
ATOM 1974 C CD1 . LEU A 1 255 ? 7.103   -8.182  11.196  1.00 93.18 255 A 1 
ATOM 1975 C CD2 . LEU A 1 255 ? 9.458   -8.003  11.932  1.00 93.24 255 A 1 
ATOM 1976 N N   . PRO A 1 256 ? 9.689   -13.138 9.922   1.00 96.47 256 A 1 
ATOM 1977 C CA  . PRO A 1 256 ? 9.790   -14.571 10.219  1.00 96.36 256 A 1 
ATOM 1978 C C   . PRO A 1 256 ? 11.178  -15.000 10.692  1.00 97.04 256 A 1 
ATOM 1979 O O   . PRO A 1 256 ? 11.272  -15.815 11.607  1.00 96.88 256 A 1 
ATOM 1980 C CB  . PRO A 1 256 ? 9.396   -15.291 8.927   1.00 95.52 256 A 1 
ATOM 1981 C CG  . PRO A 1 256 ? 8.452   -14.302 8.267   1.00 93.94 256 A 1 
ATOM 1982 C CD  . PRO A 1 256 ? 9.075   -12.957 8.621   1.00 95.61 256 A 1 
ATOM 1983 N N   . GLN A 1 257 ? 12.239  -14.416 10.146  1.00 97.80 257 A 1 
ATOM 1984 C CA  . GLN A 1 257 ? 13.610  -14.692 10.591  1.00 97.93 257 A 1 
ATOM 1985 C C   . GLN A 1 257 ? 13.873  -14.153 12.007  1.00 98.14 257 A 1 
ATOM 1986 O O   . GLN A 1 257 ? 14.593  -14.784 12.786  1.00 97.82 257 A 1 
ATOM 1987 C CB  . GLN A 1 257 ? 14.602  -14.081 9.598   1.00 97.76 257 A 1 
ATOM 1988 C CG  . GLN A 1 257 ? 14.537  -14.697 8.188   1.00 96.54 257 A 1 
ATOM 1989 C CD  . GLN A 1 257 ? 15.397  -13.924 7.185   1.00 95.68 257 A 1 
ATOM 1990 O OE1 . GLN A 1 257 ? 16.297  -13.182 7.539   1.00 89.14 257 A 1 
ATOM 1991 N NE2 . GLN A 1 257 ? 15.152  -14.049 5.899   1.00 87.59 257 A 1 
ATOM 1992 N N   . SER A 1 258 ? 13.266  -13.016 12.369  1.00 98.06 258 A 1 
ATOM 1993 C CA  . SER A 1 258 ? 13.446  -12.382 13.683  1.00 98.20 258 A 1 
ATOM 1994 C C   . SER A 1 258 ? 12.524  -12.962 14.763  1.00 98.37 258 A 1 
ATOM 1995 O O   . SER A 1 258 ? 12.978  -13.270 15.859  1.00 98.01 258 A 1 
ATOM 1996 C CB  . SER A 1 258 ? 13.208  -10.873 13.590  1.00 97.92 258 A 1 
ATOM 1997 O OG  . SER A 1 258 ? 14.074  -10.270 12.654  1.00 93.61 258 A 1 
ATOM 1998 N N   . ILE A 1 259 ? 11.223  -13.091 14.473  1.00 97.91 259 A 1 
ATOM 1999 C CA  . ILE A 1 259 ? 10.178  -13.408 15.469  1.00 97.75 259 A 1 
ATOM 2000 C C   . ILE A 1 259 ? 9.241   -14.556 15.054  1.00 97.57 259 A 1 
ATOM 2001 O O   . ILE A 1 259 ? 8.245   -14.811 15.724  1.00 96.86 259 A 1 
ATOM 2002 C CB  . ILE A 1 259 ? 9.395   -12.139 15.889  1.00 97.64 259 A 1 
ATOM 2003 C CG1 . ILE A 1 259 ? 8.635   -11.505 14.702  1.00 97.04 259 A 1 
ATOM 2004 C CG2 . ILE A 1 259 ? 10.325  -11.115 16.564  1.00 96.42 259 A 1 
ATOM 2005 C CD1 . ILE A 1 259 ? 7.592   -10.463 15.116  1.00 95.62 259 A 1 
ATOM 2006 N N   . GLY A 1 260 ? 9.521   -15.237 13.951  1.00 97.43 260 A 1 
ATOM 2007 C CA  . GLY A 1 260 ? 8.772   -16.422 13.521  1.00 96.88 260 A 1 
ATOM 2008 C C   . GLY A 1 260 ? 7.433   -16.151 12.828  1.00 96.31 260 A 1 
ATOM 2009 O O   . GLY A 1 260 ? 6.675   -17.087 12.582  1.00 94.56 260 A 1 
ATOM 2010 N N   . VAL A 1 261 ? 7.104   -14.881 12.521  1.00 95.82 261 A 1 
ATOM 2011 C CA  . VAL A 1 261 ? 5.848   -14.507 11.848  1.00 95.27 261 A 1 
ATOM 2012 C C   . VAL A 1 261 ? 6.028   -13.260 10.979  1.00 95.69 261 A 1 
ATOM 2013 O O   . VAL A 1 261 ? 6.617   -12.279 11.419  1.00 94.70 261 A 1 
ATOM 2014 C CB  . VAL A 1 261 ? 4.719   -14.332 12.883  1.00 93.50 261 A 1 
ATOM 2015 C CG1 . VAL A 1 261 ? 4.980   -13.184 13.863  1.00 84.12 261 A 1 
ATOM 2016 C CG2 . VAL A 1 261 ? 3.356   -14.121 12.216  1.00 84.79 261 A 1 
ATOM 2017 N N   . GLY A 1 262 ? 5.470   -13.259 9.774   1.00 93.57 262 A 1 
ATOM 2018 C CA  . GLY A 1 262 ? 5.541   -12.148 8.810   1.00 92.93 262 A 1 
ATOM 2019 C C   . GLY A 1 262 ? 4.471   -11.065 8.976   1.00 93.30 262 A 1 
ATOM 2020 O O   . GLY A 1 262 ? 4.126   -10.378 8.009   1.00 91.13 262 A 1 
ATOM 2021 N N   . LYS A 1 263 ? 3.886   -10.944 10.179  1.00 92.61 263 A 1 
ATOM 2022 C CA  . LYS A 1 263 ? 2.753   -10.068 10.507  1.00 92.24 263 A 1 
ATOM 2023 C C   . LYS A 1 263 ? 3.046   -9.231  11.750  1.00 92.78 263 A 1 
ATOM 2024 O O   . LYS A 1 263 ? 3.968   -9.534  12.510  1.00 90.69 263 A 1 
ATOM 2025 C CB  . LYS A 1 263 ? 1.478   -10.906 10.705  1.00 90.02 263 A 1 
ATOM 2026 C CG  . LYS A 1 263 ? 1.027   -11.670 9.450   1.00 87.49 263 A 1 
ATOM 2027 C CD  . LYS A 1 263 ? -0.322  -12.365 9.696   1.00 85.71 263 A 1 
ATOM 2028 C CE  . LYS A 1 263 ? -0.813  -13.104 8.452   1.00 81.65 263 A 1 
ATOM 2029 N NZ  . LYS A 1 263 ? -2.220  -13.565 8.611   1.00 75.64 263 A 1 
ATOM 2030 N N   . GLY A 1 264 ? 2.226   -8.196  11.974  1.00 92.33 264 A 1 
ATOM 2031 C CA  . GLY A 1 264 ? 2.271   -7.396  13.193  1.00 91.85 264 A 1 
ATOM 2032 C C   . GLY A 1 264 ? 1.947   -8.208  14.450  1.00 92.80 264 A 1 
ATOM 2033 O O   . GLY A 1 264 ? 1.323   -9.269  14.389  1.00 91.57 264 A 1 
ATOM 2034 N N   . THR A 1 265 ? 2.358   -7.682  15.599  1.00 95.09 265 A 1 
ATOM 2035 C CA  . THR A 1 265 ? 2.135   -8.300  16.917  1.00 95.09 265 A 1 
ATOM 2036 C C   . THR A 1 265 ? 1.216   -7.470  17.809  1.00 94.81 265 A 1 
ATOM 2037 O O   . THR A 1 265 ? 1.003   -7.831  18.963  1.00 93.63 265 A 1 
ATOM 2038 C CB  . THR A 1 265 ? 3.462   -8.593  17.632  1.00 95.34 265 A 1 
ATOM 2039 O OG1 . THR A 1 265 ? 4.150   -7.399  17.904  1.00 93.99 265 A 1 
ATOM 2040 C CG2 . THR A 1 265 ? 4.394   -9.477  16.805  1.00 93.36 265 A 1 
ATOM 2041 N N   . VAL A 1 266 ? 0.661   -6.372  17.294  1.00 94.94 266 A 1 
ATOM 2042 C CA  . VAL A 1 266 ? -0.239  -5.467  18.016  1.00 94.52 266 A 1 
ATOM 2043 C C   . VAL A 1 266 ? -1.691  -5.666  17.588  1.00 93.88 266 A 1 
ATOM 2044 O O   . VAL A 1 266 ? -1.969  -6.058  16.453  1.00 91.61 266 A 1 
ATOM 2045 C CB  . VAL A 1 266 ? 0.176   -3.990  17.877  1.00 93.35 266 A 1 
ATOM 2046 C CG1 . VAL A 1 266 ? 1.587   -3.761  18.430  1.00 87.40 266 A 1 
ATOM 2047 C CG2 . VAL A 1 266 ? 0.139   -3.486  16.436  1.00 87.37 266 A 1 
ATOM 2048 N N   . LEU A 1 267 ? -2.600  -5.362  18.504  1.00 94.24 267 A 1 
ATOM 2049 C CA  . LEU A 1 267 ? -4.020  -5.124  18.253  1.00 93.80 267 A 1 
ATOM 2050 C C   . LEU A 1 267 ? -4.295  -3.619  18.227  1.00 94.17 267 A 1 
ATOM 2051 O O   . LEU A 1 267 ? -3.466  -2.827  18.673  1.00 93.46 267 A 1 
ATOM 2052 C CB  . LEU A 1 267 ? -4.866  -5.796  19.347  1.00 92.75 267 A 1 
ATOM 2053 C CG  . LEU A 1 267 ? -4.680  -7.312  19.478  1.00 90.02 267 A 1 
ATOM 2054 C CD1 . LEU A 1 267 ? -5.519  -7.842  20.641  1.00 86.54 267 A 1 
ATOM 2055 C CD2 . LEU A 1 267 ? -5.115  -8.043  18.211  1.00 86.24 267 A 1 
ATOM 2056 N N   . LEU A 1 268 ? -5.477  -3.219  17.760  1.00 92.07 268 A 1 
ATOM 2057 C CA  . LEU A 1 268 ? -5.876  -1.809  17.785  1.00 91.74 268 A 1 
ATOM 2058 C C   . LEU A 1 268 ? -5.900  -1.262  19.222  1.00 92.43 268 A 1 
ATOM 2059 O O   . LEU A 1 268 ? -5.407  -0.165  19.480  1.00 91.93 268 A 1 
ATOM 2060 C CB  . LEU A 1 268 ? -7.243  -1.669  17.094  1.00 90.16 268 A 1 
ATOM 2061 C CG  . LEU A 1 268 ? -7.691  -0.207  16.913  1.00 86.27 268 A 1 
ATOM 2062 C CD1 . LEU A 1 268 ? -6.739  0.572   16.000  1.00 83.78 268 A 1 
ATOM 2063 C CD2 . LEU A 1 268 ? -9.082  -0.172  16.290  1.00 83.48 268 A 1 
ATOM 2064 N N   . GLU A 1 269 ? -6.377  -2.060  20.176  1.00 92.15 269 A 1 
ATOM 2065 C CA  . GLU A 1 269 ? -6.459  -1.685  21.585  1.00 92.24 269 A 1 
ATOM 2066 C C   . GLU A 1 269 ? -5.088  -1.463  22.232  1.00 93.83 269 A 1 
ATOM 2067 O O   . GLU A 1 269 ? -4.988  -0.749  23.229  1.00 93.39 269 A 1 
ATOM 2068 C CB  . GLU A 1 269 ? -7.228  -2.755  22.379  1.00 89.97 269 A 1 
ATOM 2069 C CG  . GLU A 1 269 ? -8.662  -3.007  21.887  1.00 80.25 269 A 1 
ATOM 2070 C CD  . GLU A 1 269 ? -8.782  -4.039  20.757  1.00 76.85 269 A 1 
ATOM 2071 O OE1 . GLU A 1 269 ? -9.933  -4.453  20.490  1.00 67.50 269 A 1 
ATOM 2072 O OE2 . GLU A 1 269 ? -7.765  -4.507  20.214  1.00 67.46 269 A 1 
ATOM 2073 N N   . ASP A 1 270 ? -4.007  -2.010  21.675  1.00 94.16 270 A 1 
ATOM 2074 C CA  . ASP A 1 270 ? -2.667  -1.752  22.209  1.00 94.88 270 A 1 
ATOM 2075 C C   . ASP A 1 270 ? -2.278  -0.270  22.082  1.00 95.83 270 A 1 
ATOM 2076 O O   . ASP A 1 270 ? -1.542  0.244   22.924  1.00 95.73 270 A 1 
ATOM 2077 C CB  . ASP A 1 270 ? -1.620  -2.654  21.543  1.00 94.87 270 A 1 
ATOM 2078 C CG  . ASP A 1 270 ? -1.766  -4.136  21.890  1.00 94.28 270 A 1 
ATOM 2079 O OD1 . ASP A 1 270 ? -1.977  -4.496  23.069  1.00 91.93 270 A 1 
ATOM 2080 O OD2 . ASP A 1 270 ? -1.625  -4.986  20.985  1.00 91.87 270 A 1 
ATOM 2081 N N   . PHE A 1 271 ? -2.829  0.454   21.097  1.00 95.05 271 A 1 
ATOM 2082 C CA  . PHE A 1 271 ? -2.630  1.906   20.988  1.00 94.89 271 A 1 
ATOM 2083 C C   . PHE A 1 271 ? -3.218  2.671   22.181  1.00 95.24 271 A 1 
ATOM 2084 O O   . PHE A 1 271 ? -2.749  3.767   22.488  1.00 94.47 271 A 1 
ATOM 2085 C CB  . PHE A 1 271 ? -3.213  2.434   19.667  1.00 94.36 271 A 1 
ATOM 2086 C CG  . PHE A 1 271 ? -2.344  2.154   18.458  1.00 94.14 271 A 1 
ATOM 2087 C CD1 . PHE A 1 271 ? -1.519  3.173   17.940  1.00 92.69 271 A 1 
ATOM 2088 C CD2 . PHE A 1 271 ? -2.327  0.881   17.866  1.00 92.77 271 A 1 
ATOM 2089 C CE1 . PHE A 1 271 ? -0.683  2.914   16.844  1.00 91.77 271 A 1 
ATOM 2090 C CE2 . PHE A 1 271 ? -1.482  0.618   16.775  1.00 91.79 271 A 1 
ATOM 2091 C CZ  . PHE A 1 271 ? -0.658  1.633   16.263  1.00 92.10 271 A 1 
ATOM 2092 N N   . GLU A 1 272 ? -4.203  2.115   22.877  1.00 95.20 272 A 1 
ATOM 2093 C CA  . GLU A 1 272 ? -4.778  2.716   24.086  1.00 95.03 272 A 1 
ATOM 2094 C C   . GLU A 1 272 ? -3.876  2.547   25.316  1.00 95.84 272 A 1 
ATOM 2095 O O   . GLU A 1 272 ? -3.982  3.331   26.256  1.00 95.23 272 A 1 
ATOM 2096 C CB  . GLU A 1 272 ? -6.171  2.135   24.380  1.00 93.79 272 A 1 
ATOM 2097 C CG  . GLU A 1 272 ? -7.157  2.330   23.220  1.00 88.98 272 A 1 
ATOM 2098 C CD  . GLU A 1 272 ? -8.580  1.836   23.536  1.00 84.04 272 A 1 
ATOM 2099 O OE1 . GLU A 1 272 ? -9.458  2.041   22.667  1.00 73.96 272 A 1 
ATOM 2100 O OE2 . GLU A 1 272 ? -8.797  1.285   24.639  1.00 73.68 272 A 1 
ATOM 2101 N N   . HIS A 1 273 ? -2.968  1.585   25.291  1.00 96.81 273 A 1 
ATOM 2102 C CA  . HIS A 1 273 ? -2.092  1.206   26.403  1.00 97.08 273 A 1 
ATOM 2103 C C   . HIS A 1 273 ? -0.612  1.544   26.175  1.00 97.51 273 A 1 
ATOM 2104 O O   . HIS A 1 273 ? 0.204   1.340   27.074  1.00 96.43 273 A 1 
ATOM 2105 C CB  . HIS A 1 273 ? -2.294  -0.286  26.683  1.00 96.58 273 A 1 
ATOM 2106 C CG  . HIS A 1 273 ? -3.714  -0.635  27.046  1.00 95.68 273 A 1 
ATOM 2107 N ND1 . HIS A 1 273 ? -4.460  -0.058  28.042  1.00 83.03 273 A 1 
ATOM 2108 C CD2 . HIS A 1 273 ? -4.508  -1.566  26.437  1.00 84.42 273 A 1 
ATOM 2109 C CE1 . HIS A 1 273 ? -5.680  -0.624  28.028  1.00 86.02 273 A 1 
ATOM 2110 N NE2 . HIS A 1 273 ? -5.750  -1.558  27.077  1.00 88.69 273 A 1 
ATOM 2111 N N   . ALA A 1 274 ? -0.254  2.049   24.995  1.00 97.38 274 A 1 
ATOM 2112 C CA  . ALA A 1 274 ? 1.110   2.445   24.691  1.00 97.50 274 A 1 
ATOM 2113 C C   . ALA A 1 274 ? 1.493   3.751   25.409  1.00 97.54 274 A 1 
ATOM 2114 O O   . ALA A 1 274 ? 0.770   4.748   25.338  1.00 96.83 274 A 1 
ATOM 2115 C CB  . ALA A 1 274 ? 1.268   2.561   23.173  1.00 97.09 274 A 1 
ATOM 2116 N N   . ASP A 1 275 ? 2.674   3.764   26.026  1.00 97.61 275 A 1 
ATOM 2117 C CA  . ASP A 1 275 ? 3.313   4.964   26.585  1.00 97.30 275 A 1 
ATOM 2118 C C   . ASP A 1 275 ? 4.087   5.734   25.514  1.00 97.79 275 A 1 
ATOM 2119 O O   . ASP A 1 275 ? 4.215   6.965   25.567  1.00 96.78 275 A 1 
ATOM 2120 C CB  . ASP A 1 275 ? 4.296   4.557   27.688  1.00 95.70 275 A 1 
ATOM 2121 C CG  . ASP A 1 275 ? 3.641   3.727   28.783  1.00 93.83 275 A 1 
ATOM 2122 O OD1 . ASP A 1 275 ? 2.650   4.219   29.359  1.00 89.61 275 A 1 
ATOM 2123 O OD2 . ASP A 1 275 ? 4.160   2.614   29.006  1.00 89.16 275 A 1 
ATOM 2124 N N   . ALA A 1 276 ? 4.611   5.005   24.529  1.00 97.96 276 A 1 
ATOM 2125 C CA  . ALA A 1 276 ? 5.318   5.567   23.393  1.00 98.14 276 A 1 
ATOM 2126 C C   . ALA A 1 276 ? 5.008   4.823   22.088  1.00 98.30 276 A 1 
ATOM 2127 O O   . ALA A 1 276 ? 4.878   3.604   22.054  1.00 97.97 276 A 1 
ATOM 2128 C CB  . ALA A 1 276 ? 6.819   5.600   23.690  1.00 97.78 276 A 1 
ATOM 2129 N N   . ILE A 1 277 ? 4.935   5.585   20.994  1.00 97.70 277 A 1 
ATOM 2130 C CA  . ILE A 1 277 ? 4.741   5.071   19.639  1.00 97.75 277 A 1 
ATOM 2131 C C   . ILE A 1 277 ? 5.860   5.640   18.767  1.00 97.80 277 A 1 
ATOM 2132 O O   . ILE A 1 277 ? 5.993   6.856   18.635  1.00 97.32 277 A 1 
ATOM 2133 C CB  . ILE A 1 277 ? 3.336   5.428   19.104  1.00 97.38 277 A 1 
ATOM 2134 C CG1 . ILE A 1 277 ? 2.212   4.897   20.027  1.00 96.50 277 A 1 
ATOM 2135 C CG2 . ILE A 1 277 ? 3.164   4.875   17.676  1.00 96.80 277 A 1 
ATOM 2136 C CD1 . ILE A 1 277 ? 0.820   5.451   19.702  1.00 94.17 277 A 1 
ATOM 2137 N N   . PHE A 1 278 ? 6.659   4.773   18.183  1.00 98.07 278 A 1 
ATOM 2138 C CA  . PHE A 1 278 ? 7.728   5.135   17.256  1.00 98.07 278 A 1 
ATOM 2139 C C   . PHE A 1 278 ? 7.284   4.821   15.837  1.00 97.84 278 A 1 
ATOM 2140 O O   . PHE A 1 278 ? 6.846   3.708   15.571  1.00 97.39 278 A 1 
ATOM 2141 C CB  . PHE A 1 278 ? 9.019   4.401   17.626  1.00 98.15 278 A 1 
ATOM 2142 C CG  . PHE A 1 278 ? 9.635   4.875   18.925  1.00 98.27 278 A 1 
ATOM 2143 C CD1 . PHE A 1 278 ? 10.701  5.792   18.905  1.00 97.84 278 A 1 
ATOM 2144 C CD2 . PHE A 1 278 ? 9.113   4.441   20.156  1.00 97.84 278 A 1 
ATOM 2145 C CE1 . PHE A 1 278 ? 11.236  6.281   20.104  1.00 97.53 278 A 1 
ATOM 2146 C CE2 . PHE A 1 278 ? 9.642   4.940   21.357  1.00 97.55 278 A 1 
ATOM 2147 C CZ  . PHE A 1 278 ? 10.700  5.861   21.331  1.00 97.75 278 A 1 
ATOM 2148 N N   . ILE A 1 279 ? 7.376   5.794   14.931  1.00 97.21 279 A 1 
ATOM 2149 C CA  . ILE A 1 279 ? 6.896   5.689   13.551  1.00 96.98 279 A 1 
ATOM 2150 C C   . ILE A 1 279 ? 8.084   5.877   12.608  1.00 96.99 279 A 1 
ATOM 2151 O O   . ILE A 1 279 ? 8.640   6.974   12.535  1.00 96.54 279 A 1 
ATOM 2152 C CB  . ILE A 1 279 ? 5.765   6.708   13.277  1.00 96.34 279 A 1 
ATOM 2153 C CG1 . ILE A 1 279 ? 4.632   6.615   14.328  1.00 95.29 279 A 1 
ATOM 2154 C CG2 . ILE A 1 279 ? 5.218   6.490   11.856  1.00 95.51 279 A 1 
ATOM 2155 C CD1 . ILE A 1 279 ? 3.489   7.620   14.138  1.00 92.85 279 A 1 
ATOM 2156 N N   . PHE A 1 280 ? 8.449   4.838   11.868  1.00 97.40 280 A 1 
ATOM 2157 C CA  . PHE A 1 280 ? 9.576   4.827   10.940  1.00 97.22 280 A 1 
ATOM 2158 C C   . PHE A 1 280 ? 9.089   4.730   9.496   1.00 96.72 280 A 1 
ATOM 2159 O O   . PHE A 1 280 ? 8.329   3.823   9.149   1.00 95.76 280 A 1 
ATOM 2160 C CB  . PHE A 1 280 ? 10.515  3.663   11.280  1.00 97.32 280 A 1 
ATOM 2161 C CG  . PHE A 1 280 ? 11.076  3.693   12.686  1.00 97.59 280 A 1 
ATOM 2162 C CD1 . PHE A 1 280 ? 12.235  4.436   12.967  1.00 97.03 280 A 1 
ATOM 2163 C CD2 . PHE A 1 280 ? 10.437  2.977   13.716  1.00 97.04 280 A 1 
ATOM 2164 C CE1 . PHE A 1 280 ? 12.764  4.451   14.269  1.00 96.80 280 A 1 
ATOM 2165 C CE2 . PHE A 1 280 ? 10.964  2.997   15.020  1.00 96.81 280 A 1 
ATOM 2166 C CZ  . PHE A 1 280 ? 12.131  3.731   15.297  1.00 97.02 280 A 1 
ATOM 2167 N N   . GLY A 1 281 ? 9.510   5.666   8.638   1.00 95.18 281 A 1 
ATOM 2168 C CA  . GLY A 1 281 ? 9.252   5.596   7.197   1.00 94.75 281 A 1 
ATOM 2169 C C   . GLY A 1 281 ? 7.777   5.425   6.814   1.00 94.61 281 A 1 
ATOM 2170 O O   . GLY A 1 281 ? 7.446   4.743   5.842   1.00 92.48 281 A 1 
ATOM 2171 N N   . GLN A 1 282 ? 6.853   6.018   7.583   1.00 92.02 282 A 1 
ATOM 2172 C CA  . GLN A 1 282 ? 5.407   5.896   7.388   1.00 90.51 282 A 1 
ATOM 2173 C C   . GLN A 1 282 ? 4.737   7.268   7.483   1.00 88.86 282 A 1 
ATOM 2174 O O   . GLN A 1 282 ? 5.100   8.101   8.307   1.00 84.55 282 A 1 
ATOM 2175 C CB  . GLN A 1 282 ? 4.863   4.860   8.391   1.00 88.80 282 A 1 
ATOM 2176 C CG  . GLN A 1 282 ? 3.433   4.383   8.098   1.00 82.41 282 A 1 
ATOM 2177 C CD  . GLN A 1 282 ? 2.331   5.254   8.683   1.00 80.25 282 A 1 
ATOM 2178 O OE1 . GLN A 1 282 ? 2.543   6.143   9.479   1.00 72.27 282 A 1 
ATOM 2179 N NE2 . GLN A 1 282 ? 1.085   5.025   8.331   1.00 70.15 282 A 1 
ATOM 2180 N N   . ASN A 1 283 ? 3.743   7.493   6.621   1.00 89.08 283 A 1 
ATOM 2181 C CA  . ASN A 1 283 ? 2.904   8.687   6.620   1.00 87.31 283 A 1 
ATOM 2182 C C   . ASN A 1 283 ? 1.426   8.285   6.764   1.00 85.20 283 A 1 
ATOM 2183 O O   . ASN A 1 283 ? 0.816   7.864   5.775   1.00 80.83 283 A 1 
ATOM 2184 C CB  . ASN A 1 283 ? 3.166   9.494   5.341   1.00 85.40 283 A 1 
ATOM 2185 C CG  . ASN A 1 283 ? 2.278   10.730  5.239   1.00 82.24 283 A 1 
ATOM 2186 O OD1 . ASN A 1 283 ? 1.543   11.101  6.146   1.00 75.96 283 A 1 
ATOM 2187 N ND2 . ASN A 1 283 ? 2.310   11.407  4.119   1.00 76.42 283 A 1 
ATOM 2188 N N   . PRO A 1 284 ? 0.822   8.432   7.951   1.00 86.56 284 A 1 
ATOM 2189 C CA  . PRO A 1 284 ? -0.581  8.088   8.155   1.00 82.57 284 A 1 
ATOM 2190 C C   . PRO A 1 284 ? -1.522  8.944   7.302   1.00 79.75 284 A 1 
ATOM 2191 O O   . PRO A 1 284 ? -2.547  8.449   6.860   1.00 72.34 284 A 1 
ATOM 2192 C CB  . PRO A 1 284 ? -0.830  8.262   9.657   1.00 80.83 284 A 1 
ATOM 2193 C CG  . PRO A 1 284 ? 0.234   9.263   10.094  1.00 82.76 284 A 1 
ATOM 2194 C CD  . PRO A 1 284 ? 1.409   8.941   9.176   1.00 86.47 284 A 1 
ATOM 2195 N N   . GLY A 1 285 ? -1.150  10.184  6.982   1.00 82.35 285 A 1 
ATOM 2196 C CA  . GLY A 1 285 ? -1.976  11.103  6.193   1.00 78.06 285 A 1 
ATOM 2197 C C   . GLY A 1 285 ? -2.288  10.640  4.768   1.00 77.52 285 A 1 
ATOM 2198 O O   . GLY A 1 285 ? -3.285  11.079  4.199   1.00 72.64 285 A 1 
ATOM 2199 N N   . THR A 1 286 ? -1.485  9.740   4.210   1.00 76.59 286 A 1 
ATOM 2200 C CA  . THR A 1 286 ? -1.674  9.191   2.858   1.00 73.48 286 A 1 
ATOM 2201 C C   . THR A 1 286 ? -1.970  7.693   2.861   1.00 73.00 286 A 1 
ATOM 2202 O O   . THR A 1 286 ? -2.782  7.233   2.069   1.00 68.36 286 A 1 
ATOM 2203 C CB  . THR A 1 286 ? -0.467  9.472   1.954   1.00 69.90 286 A 1 
ATOM 2204 O OG1 . THR A 1 286 ? 0.713   8.884   2.462   1.00 68.21 286 A 1 
ATOM 2205 C CG2 . THR A 1 286 ? -0.189  10.964  1.797   1.00 65.65 286 A 1 
ATOM 2206 N N   . ASN A 1 287 ? -1.338  6.914   3.747   1.00 68.85 287 A 1 
ATOM 2207 C CA  . ASN A 1 287 ? -1.390  5.451   3.690   1.00 66.10 287 A 1 
ATOM 2208 C C   . ASN A 1 287 ? -2.479  4.845   4.574   1.00 66.88 287 A 1 
ATOM 2209 O O   . ASN A 1 287 ? -3.044  3.809   4.227   1.00 62.85 287 A 1 
ATOM 2210 C CB  . ASN A 1 287 ? -0.014  4.879   4.060   1.00 60.16 287 A 1 
ATOM 2211 C CG  . ASN A 1 287 ? 1.067   5.171   3.035   1.00 56.32 287 A 1 
ATOM 2212 O OD1 . ASN A 1 287 ? 0.843   5.692   1.959   1.00 50.87 287 A 1 
ATOM 2213 N ND2 . ASN A 1 287 ? 2.292   4.822   3.342   1.00 50.15 287 A 1 
ATOM 2214 N N   . SER A 1 288 ? -2.759  5.455   5.720   1.00 72.71 288 A 1 
ATOM 2215 C CA  . SER A 1 288 ? -3.666  4.928   6.736   1.00 69.80 288 A 1 
ATOM 2216 C C   . SER A 1 288 ? -4.326  6.061   7.532   1.00 69.90 288 A 1 
ATOM 2217 O O   . SER A 1 288 ? -4.117  6.169   8.740   1.00 64.86 288 A 1 
ATOM 2218 C CB  . SER A 1 288 ? -2.908  3.947   7.647   1.00 64.35 288 A 1 
ATOM 2219 O OG  . SER A 1 288 ? -1.752  4.575   8.174   1.00 59.37 288 A 1 
ATOM 2220 N N   . PRO A 1 289 ? -5.142  6.939   6.892   1.00 75.77 289 A 1 
ATOM 2221 C CA  . PRO A 1 289 ? -5.678  8.115   7.584   1.00 73.97 289 A 1 
ATOM 2222 C C   . PRO A 1 289 ? -6.538  7.799   8.809   1.00 76.13 289 A 1 
ATOM 2223 O O   . PRO A 1 289 ? -6.666  8.643   9.691   1.00 74.00 289 A 1 
ATOM 2224 C CB  . PRO A 1 289 ? -6.465  8.884   6.523   1.00 69.46 289 A 1 
ATOM 2225 C CG  . PRO A 1 289 ? -5.788  8.470   5.220   1.00 67.71 289 A 1 
ATOM 2226 C CD  . PRO A 1 289 ? -5.433  7.013   5.471   1.00 69.22 289 A 1 
ATOM 2227 N N   . ARG A 1 290 ? -7.100  6.589   8.923   1.00 79.69 290 A 1 
ATOM 2228 C CA  . ARG A 1 290 ? -7.832  6.149   10.125  1.00 81.30 290 A 1 
ATOM 2229 C C   . ARG A 1 290 ? -6.926  6.028   11.354  1.00 84.35 290 A 1 
ATOM 2230 O O   . ARG A 1 290 ? -7.360  6.383   12.443  1.00 83.31 290 A 1 
ATOM 2231 C CB  . ARG A 1 290 ? -8.558  4.827   9.864   1.00 78.61 290 A 1 
ATOM 2232 C CG  . ARG A 1 290 ? -9.715  5.010   8.866   1.00 73.35 290 A 1 
ATOM 2233 C CD  . ARG A 1 290 ? -10.481 3.704   8.680   1.00 69.58 290 A 1 
ATOM 2234 N NE  . ARG A 1 290 ? -11.178 3.309   9.913   1.00 64.09 290 A 1 
ATOM 2235 C CZ  . ARG A 1 290 ? -11.723 2.131   10.139  1.00 58.22 290 A 1 
ATOM 2236 N NH1 . ARG A 1 290 ? -11.657 1.159   9.284   1.00 54.00 290 A 1 
ATOM 2237 N NH2 . ARG A 1 290 ? -12.363 1.909   11.239  1.00 50.23 290 A 1 
ATOM 2238 N N   . MET A 1 291 ? -5.665  5.645   11.170  1.00 85.91 291 A 1 
ATOM 2239 C CA  . MET A 1 291 ? -4.640  5.634   12.228  1.00 88.09 291 A 1 
ATOM 2240 C C   . MET A 1 291 ? -4.514  6.994   12.933  1.00 89.08 291 A 1 
ATOM 2241 O O   . MET A 1 291 ? -4.129  7.064   14.098  1.00 88.68 291 A 1 
ATOM 2242 C CB  . MET A 1 291 ? -3.302  5.238   11.586  1.00 88.06 291 A 1 
ATOM 2243 C CG  . MET A 1 291 ? -2.137  5.132   12.568  1.00 85.83 291 A 1 
ATOM 2244 S SD  . MET A 1 291 ? -0.552  4.786   11.762  1.00 85.44 291 A 1 
ATOM 2245 C CE  . MET A 1 291 ? 0.511   4.831   13.222  1.00 77.66 291 A 1 
ATOM 2246 N N   . MET A 1 292 ? -4.873  8.093   12.256  1.00 88.31 292 A 1 
ATOM 2247 C CA  . MET A 1 292 ? -4.813  9.421   12.856  1.00 88.28 292 A 1 
ATOM 2248 C C   . MET A 1 292 ? -5.710  9.559   14.086  1.00 89.73 292 A 1 
ATOM 2249 O O   . MET A 1 292 ? -5.341  10.286  15.001  1.00 89.45 292 A 1 
ATOM 2250 C CB  . MET A 1 292 ? -5.179  10.505  11.833  1.00 86.79 292 A 1 
ATOM 2251 C CG  . MET A 1 292 ? -4.140  10.631  10.720  1.00 80.37 292 A 1 
ATOM 2252 S SD  . MET A 1 292 ? -2.426  10.856  11.274  1.00 74.24 292 A 1 
ATOM 2253 C CE  . MET A 1 292 ? -2.617  12.224  12.430  1.00 62.99 292 A 1 
ATOM 2254 N N   . SER A 1 293 ? -6.848  8.869   14.135  1.00 88.72 293 A 1 
ATOM 2255 C CA  . SER A 1 293 ? -7.735  8.889   15.304  1.00 88.56 293 A 1 
ATOM 2256 C C   . SER A 1 293 ? -7.078  8.237   16.522  1.00 90.35 293 A 1 
ATOM 2257 O O   . SER A 1 293 ? -7.155  8.776   17.626  1.00 90.40 293 A 1 
ATOM 2258 C CB  . SER A 1 293 ? -9.059  8.187   14.981  1.00 86.87 293 A 1 
ATOM 2259 O OG  . SER A 1 293 ? -9.725  8.864   13.928  1.00 78.54 293 A 1 
ATOM 2260 N N   . ASP A 1 294 ? -6.364  7.130   16.316  1.00 90.21 294 A 1 
ATOM 2261 C CA  . ASP A 1 294 ? -5.658  6.417   17.388  1.00 91.35 294 A 1 
ATOM 2262 C C   . ASP A 1 294 ? -4.437  7.209   17.863  1.00 93.05 294 A 1 
ATOM 2263 O O   . ASP A 1 294 ? -4.244  7.393   19.068  1.00 93.20 294 A 1 
ATOM 2264 C CB  . ASP A 1 294 ? -5.261  5.017   16.909  1.00 90.50 294 A 1 
ATOM 2265 C CG  . ASP A 1 294 ? -6.491  4.256   16.425  1.00 88.93 294 A 1 
ATOM 2266 O OD1 . ASP A 1 294 ? -7.397  4.043   17.251  1.00 84.52 294 A 1 
ATOM 2267 O OD2 . ASP A 1 294 ? -6.545  4.020   15.195  1.00 84.18 294 A 1 
ATOM 2268 N N   . LEU A 1 295 ? -3.667  7.789   16.935  1.00 92.10 295 A 1 
ATOM 2269 C CA  . LEU A 1 295 ? -2.548  8.676   17.274  1.00 92.94 295 A 1 
ATOM 2270 C C   . LEU A 1 295 ? -3.021  9.945   17.997  1.00 93.62 295 A 1 
ATOM 2271 O O   . LEU A 1 295 ? -2.391  10.375  18.962  1.00 93.66 295 A 1 
ATOM 2272 C CB  . LEU A 1 295 ? -1.764  9.055   16.005  1.00 93.36 295 A 1 
ATOM 2273 C CG  . LEU A 1 295 ? -1.035  7.902   15.291  1.00 92.50 295 A 1 
ATOM 2274 C CD1 . LEU A 1 295 ? -0.302  8.479   14.079  1.00 91.68 295 A 1 
ATOM 2275 C CD2 . LEU A 1 295 ? -0.020  7.189   16.180  1.00 91.35 295 A 1 
ATOM 2276 N N   . HIS A 1 296 ? -4.139  10.524  17.569  1.00 92.39 296 A 1 
ATOM 2277 C CA  . HIS A 1 296 ? -4.771  11.665  18.231  1.00 92.19 296 A 1 
ATOM 2278 C C   . HIS A 1 296 ? -5.156  11.317  19.673  1.00 92.55 296 A 1 
ATOM 2279 O O   . HIS A 1 296 ? -4.811  12.042  20.609  1.00 92.69 296 A 1 
ATOM 2280 C CB  . HIS A 1 296 ? -5.996  12.087  17.409  1.00 91.95 296 A 1 
ATOM 2281 C CG  . HIS A 1 296 ? -6.837  13.159  18.040  1.00 91.23 296 A 1 
ATOM 2282 N ND1 . HIS A 1 296 ? -7.927  12.950  18.864  1.00 84.65 296 A 1 
ATOM 2283 C CD2 . HIS A 1 296 ? -6.699  14.496  17.832  1.00 84.39 296 A 1 
ATOM 2284 C CE1 . HIS A 1 296 ? -8.439  14.156  19.137  1.00 85.70 296 A 1 
ATOM 2285 N NE2 . HIS A 1 296 ? -7.729  15.112  18.523  1.00 86.69 296 A 1 
ATOM 2286 N N   . SER A 1 297 ? -5.818  10.173  19.865  1.00 92.35 297 A 1 
ATOM 2287 C CA  . SER A 1 297 ? -6.216  9.689   21.188  1.00 92.36 297 A 1 
ATOM 2288 C C   . SER A 1 297 ? -5.002  9.388   22.071  1.00 93.61 297 A 1 
ATOM 2289 O O   . SER A 1 297 ? -4.963  9.815   23.226  1.00 93.72 297 A 1 
ATOM 2290 C CB  . SER A 1 297 ? -7.109  8.454   21.043  1.00 91.23 297 A 1 
ATOM 2291 O OG  . SER A 1 297 ? -8.275  8.816   20.331  1.00 80.83 297 A 1 
ATOM 2292 N N   . ALA A 1 298 ? -3.976  8.738   21.522  1.00 94.17 298 A 1 
ATOM 2293 C CA  . ALA A 1 298 ? -2.725  8.457   22.222  1.00 95.07 298 A 1 
ATOM 2294 C C   . ALA A 1 298 ? -1.993  9.743   22.647  1.00 95.65 298 A 1 
ATOM 2295 O O   . ALA A 1 298 ? -1.635  9.894   23.818  1.00 95.64 298 A 1 
ATOM 2296 C CB  . ALA A 1 298 ? -1.856  7.567   21.322  1.00 95.40 298 A 1 
ATOM 2297 N N   . SER A 1 299 ? -1.857  10.710  21.738  1.00 95.22 299 A 1 
ATOM 2298 C CA  . SER A 1 299 ? -1.241  12.013  22.032  1.00 95.19 299 A 1 
ATOM 2299 C C   . SER A 1 299 ? -1.982  12.752  23.153  1.00 95.16 299 A 1 
ATOM 2300 O O   . SER A 1 299 ? -1.359  13.230  24.102  1.00 94.49 299 A 1 
ATOM 2301 C CB  . SER A 1 299 ? -1.196  12.863  20.757  1.00 94.92 299 A 1 
ATOM 2302 O OG  . SER A 1 299 ? -0.592  14.110  21.034  1.00 86.59 299 A 1 
ATOM 2303 N N   . ARG A 1 300 ? -3.319  12.768  23.115  1.00 94.85 300 A 1 
ATOM 2304 C CA  . ARG A 1 300 ? -4.150  13.404  24.155  1.00 94.91 300 A 1 
ATOM 2305 C C   . ARG A 1 300 ? -4.057  12.722  25.520  1.00 95.26 300 A 1 
ATOM 2306 O O   . ARG A 1 300 ? -4.206  13.407  26.530  1.00 94.08 300 A 1 
ATOM 2307 C CB  . ARG A 1 300 ? -5.609  13.462  23.699  1.00 94.41 300 A 1 
ATOM 2308 C CG  . ARG A 1 300 ? -5.811  14.490  22.573  1.00 91.47 300 A 1 
ATOM 2309 C CD  . ARG A 1 300 ? -7.275  14.532  22.132  1.00 88.15 300 A 1 
ATOM 2310 N NE  . ARG A 1 300 ? -8.128  15.157  23.162  1.00 82.32 300 A 1 
ATOM 2311 C CZ  . ARG A 1 300 ? -8.670  16.359  23.111  1.00 78.76 300 A 1 
ATOM 2312 N NH1 . ARG A 1 300 ? -8.518  17.148  22.081  1.00 68.99 300 A 1 
ATOM 2313 N NH2 . ARG A 1 300 ? -9.386  16.800  24.102  1.00 70.22 300 A 1 
ATOM 2314 N N   . ARG A 1 301 ? -3.789  11.420  25.573  1.00 95.75 301 A 1 
ATOM 2315 C CA  . ARG A 1 301 ? -3.492  10.697  26.828  1.00 95.78 301 A 1 
ATOM 2316 C C   . ARG A 1 301 ? -2.081  10.967  27.354  1.00 96.46 301 A 1 
ATOM 2317 O O   . ARG A 1 301 ? -1.775  10.617  28.487  1.00 95.46 301 A 1 
ATOM 2318 C CB  . ARG A 1 301 ? -3.708  9.190   26.650  1.00 94.71 301 A 1 
ATOM 2319 C CG  . ARG A 1 301 ? -5.175  8.797   26.422  1.00 90.00 301 A 1 
ATOM 2320 C CD  . ARG A 1 301 ? -5.382  7.280   26.492  1.00 89.09 301 A 1 
ATOM 2321 N NE  . ARG A 1 301 ? -4.362  6.523   25.740  1.00 85.29 301 A 1 
ATOM 2322 C CZ  . ARG A 1 301 ? -4.384  6.170   24.471  1.00 84.78 301 A 1 
ATOM 2323 N NH1 . ARG A 1 301 ? -5.383  6.421   23.673  1.00 72.58 301 A 1 
ATOM 2324 N NH2 . ARG A 1 301 ? -3.362  5.536   23.976  1.00 76.36 301 A 1 
ATOM 2325 N N   . GLY A 1 302 ? -1.230  11.606  26.566  1.00 96.10 302 A 1 
ATOM 2326 C CA  . GLY A 1 302 ? 0.149   11.929  26.939  1.00 96.19 302 A 1 
ATOM 2327 C C   . GLY A 1 302 ? 1.195   10.918  26.474  1.00 96.94 302 A 1 
ATOM 2328 O O   . GLY A 1 302 ? 2.372   11.103  26.806  1.00 96.02 302 A 1 
ATOM 2329 N N   . ALA A 1 303 ? 0.810   9.908   25.688  1.00 96.58 303 A 1 
ATOM 2330 C CA  . ALA A 1 303 ? 1.755   8.995   25.055  1.00 96.94 303 A 1 
ATOM 2331 C C   . ALA A 1 303 ? 2.753   9.773   24.181  1.00 97.06 303 A 1 
ATOM 2332 O O   . ALA A 1 303 ? 2.398   10.743  23.499  1.00 96.28 303 A 1 
ATOM 2333 C CB  . ALA A 1 303 ? 1.005   7.935   24.239  1.00 96.82 303 A 1 
ATOM 2334 N N   . LYS A 1 304 ? 4.016   9.369   24.194  1.00 97.65 304 A 1 
ATOM 2335 C CA  . LYS A 1 304 ? 5.051   10.012  23.378  1.00 97.87 304 A 1 
ATOM 2336 C C   . LYS A 1 304 ? 5.044   9.420   21.980  1.00 98.03 304 A 1 
ATOM 2337 O O   . LYS A 1 304 ? 5.307   8.246   21.809  1.00 97.45 304 A 1 
ATOM 2338 C CB  . LYS A 1 304 ? 6.431   9.895   24.046  1.00 97.63 304 A 1 
ATOM 2339 C CG  . LYS A 1 304 ? 6.517   10.559  25.431  1.00 95.62 304 A 1 
ATOM 2340 C CD  . LYS A 1 304 ? 6.089   12.024  25.411  1.00 92.38 304 A 1 
ATOM 2341 C CE  . LYS A 1 304 ? 6.195   12.629  26.806  1.00 87.36 304 A 1 
ATOM 2342 N NZ  . LYS A 1 304 ? 5.514   13.947  26.844  1.00 76.85 304 A 1 
ATOM 2343 N N   . ILE A 1 305 ? 4.790   10.257  20.983  1.00 97.11 305 A 1 
ATOM 2344 C CA  . ILE A 1 305 ? 4.856   9.852   19.578  1.00 97.19 305 A 1 
ATOM 2345 C C   . ILE A 1 305 ? 6.141   10.415  18.975  1.00 97.08 305 A 1 
ATOM 2346 O O   . ILE A 1 305 ? 6.363   11.628  18.998  1.00 96.04 305 A 1 
ATOM 2347 C CB  . ILE A 1 305 ? 3.577   10.248  18.815  1.00 96.76 305 A 1 
ATOM 2348 C CG1 . ILE A 1 305 ? 2.331   9.634   19.502  1.00 95.57 305 A 1 
ATOM 2349 C CG2 . ILE A 1 305 ? 3.689   9.791   17.351  1.00 96.02 305 A 1 
ATOM 2350 C CD1 . ILE A 1 305 ? 0.994   10.056  18.904  1.00 92.51 305 A 1 
ATOM 2351 N N   . VAL A 1 306 ? 7.005   9.536   18.471  1.00 97.56 306 A 1 
ATOM 2352 C CA  . VAL A 1 306 ? 8.304   9.879   17.879  1.00 97.72 306 A 1 
ATOM 2353 C C   . VAL A 1 306 ? 8.320   9.402   16.435  1.00 97.60 306 A 1 
ATOM 2354 O O   . VAL A 1 306 ? 8.205   8.209   16.179  1.00 97.22 306 A 1 
ATOM 2355 C CB  . VAL A 1 306 ? 9.467   9.264   18.676  1.00 97.72 306 A 1 
ATOM 2356 C CG1 . VAL A 1 306 ? 10.816  9.723   18.109  1.00 96.98 306 A 1 
ATOM 2357 C CG2 . VAL A 1 306 ? 9.419   9.663   20.156  1.00 97.03 306 A 1 
ATOM 2358 N N   . SER A 1 307 ? 8.464   10.327  15.492  1.00 97.26 307 A 1 
ATOM 2359 C CA  . SER A 1 307 ? 8.418   10.020  14.064  1.00 97.13 307 A 1 
ATOM 2360 C C   . SER A 1 307 ? 9.777   10.216  13.402  1.00 97.34 307 A 1 
ATOM 2361 O O   . SER A 1 307 ? 10.429  11.240  13.617  1.00 96.90 307 A 1 
ATOM 2362 C CB  . SER A 1 307 ? 7.358   10.873  13.367  1.00 96.28 307 A 1 
ATOM 2363 O OG  . SER A 1 307 ? 6.085   10.623  13.932  1.00 90.14 307 A 1 
ATOM 2364 N N   . PHE A 1 308 ? 10.169  9.268   12.559  1.00 97.50 308 A 1 
ATOM 2365 C CA  . PHE A 1 308 ? 11.339  9.322   11.687  1.00 97.47 308 A 1 
ATOM 2366 C C   . PHE A 1 308 ? 10.856  9.335   10.239  1.00 97.06 308 A 1 
ATOM 2367 O O   . PHE A 1 308 ? 10.268  8.365   9.763   1.00 96.20 308 A 1 
ATOM 2368 C CB  . PHE A 1 308 ? 12.261  8.132   11.967  1.00 97.60 308 A 1 
ATOM 2369 C CG  . PHE A 1 308 ? 12.862  8.132   13.357  1.00 97.86 308 A 1 
ATOM 2370 C CD1 . PHE A 1 308 ? 14.146  8.665   13.569  1.00 97.36 308 A 1 
ATOM 2371 C CD2 . PHE A 1 308 ? 12.134  7.607   14.443  1.00 97.38 308 A 1 
ATOM 2372 C CE1 . PHE A 1 308 ? 14.704  8.664   14.854  1.00 97.16 308 A 1 
ATOM 2373 C CE2 . PHE A 1 308 ? 12.690  7.616   15.729  1.00 97.17 308 A 1 
ATOM 2374 C CZ  . PHE A 1 308 ? 13.976  8.141   15.936  1.00 97.42 308 A 1 
ATOM 2375 N N   . ASN A 1 309 ? 11.040  10.458  9.555   1.00 96.88 309 A 1 
ATOM 2376 C CA  . ASN A 1 309 ? 10.617  10.626  8.168   1.00 96.70 309 A 1 
ATOM 2377 C C   . ASN A 1 309 ? 11.446  11.743  7.510   1.00 96.95 309 A 1 
ATOM 2378 O O   . ASN A 1 309 ? 11.589  12.797  8.128   1.00 96.29 309 A 1 
ATOM 2379 C CB  . ASN A 1 309 ? 9.111   10.949  8.145   1.00 95.73 309 A 1 
ATOM 2380 C CG  . ASN A 1 309 ? 8.494   10.729  6.776   1.00 94.33 309 A 1 
ATOM 2381 O OD1 . ASN A 1 309 ? 8.911   11.291  5.778   1.00 88.85 309 A 1 
ATOM 2382 N ND2 . ASN A 1 309 ? 7.500   9.884   6.682   1.00 88.17 309 A 1 
ATOM 2383 N N   . PRO A 1 310 ? 11.941  11.579  6.268   1.00 96.65 310 A 1 
ATOM 2384 C CA  . PRO A 1 310 ? 12.620  12.664  5.555   1.00 96.54 310 A 1 
ATOM 2385 C C   . PRO A 1 310 ? 11.745  13.912  5.381   1.00 96.34 310 A 1 
ATOM 2386 O O   . PRO A 1 310 ? 12.231  15.042  5.446   1.00 95.17 310 A 1 
ATOM 2387 C CB  . PRO A 1 310 ? 13.022  12.065  4.202   1.00 96.06 310 A 1 
ATOM 2388 C CG  . PRO A 1 310 ? 13.112  10.564  4.480   1.00 94.29 310 A 1 
ATOM 2389 C CD  . PRO A 1 310 ? 12.013  10.340  5.508   1.00 96.47 310 A 1 
ATOM 2390 N N   . PHE A 1 311 ? 10.432  13.720  5.217   1.00 94.49 311 A 1 
ATOM 2391 C CA  . PHE A 1 311 ? 9.443   14.782  5.087   1.00 93.71 311 A 1 
ATOM 2392 C C   . PHE A 1 311 ? 8.810   15.142  6.435   1.00 92.88 311 A 1 
ATOM 2393 O O   . PHE A 1 311 ? 8.464   14.284  7.247   1.00 90.56 311 A 1 
ATOM 2394 C CB  . PHE A 1 311 ? 8.357   14.377  4.083   1.00 93.30 311 A 1 
ATOM 2395 C CG  . PHE A 1 311 ? 8.803   14.471  2.640   1.00 93.38 311 A 1 
ATOM 2396 C CD1 . PHE A 1 311 ? 8.465   15.604  1.875   1.00 90.77 311 A 1 
ATOM 2397 C CD2 . PHE A 1 311 ? 9.574   13.448  2.068   1.00 91.03 311 A 1 
ATOM 2398 C CE1 . PHE A 1 311 ? 8.906   15.720  0.550   1.00 89.81 311 A 1 
ATOM 2399 C CE2 . PHE A 1 311 ? 10.024  13.570  0.742   1.00 90.17 311 A 1 
ATOM 2400 C CZ  . PHE A 1 311 ? 9.692   14.707  -0.013  1.00 90.91 311 A 1 
ATOM 2401 N N   . ARG A 1 312 ? 8.552   16.435  6.625   1.00 91.95 312 A 1 
ATOM 2402 C CA  . ARG A 1 312 ? 7.675   16.924  7.697   1.00 90.32 312 A 1 
ATOM 2403 C C   . ARG A 1 312 ? 6.219   16.740  7.275   1.00 89.47 312 A 1 
ATOM 2404 O O   . ARG A 1 312 ? 5.580   17.661  6.767   1.00 85.33 312 A 1 
ATOM 2405 C CB  . ARG A 1 312 ? 8.008   18.372  8.043   1.00 89.09 312 A 1 
ATOM 2406 C CG  . ARG A 1 312 ? 9.413   18.491  8.642   1.00 83.64 312 A 1 
ATOM 2407 C CD  . ARG A 1 312 ? 9.677   19.899  9.156   1.00 79.40 312 A 1 
ATOM 2408 N NE  . ARG A 1 312 ? 8.837   20.191  10.333  1.00 73.43 312 A 1 
ATOM 2409 C CZ  . ARG A 1 312 ? 9.039   21.138  11.222  1.00 65.81 312 A 1 
ATOM 2410 N NH1 . ARG A 1 312 ? 10.033  21.983  11.124  1.00 59.95 312 A 1 
ATOM 2411 N NH2 . ARG A 1 312 ? 8.222   21.230  12.229  1.00 58.61 312 A 1 
ATOM 2412 N N   . GLU A 1 313 ? 5.704   15.538  7.441   1.00 86.94 313 A 1 
ATOM 2413 C CA  . GLU A 1 313 ? 4.362   15.172  7.008   1.00 85.64 313 A 1 
ATOM 2414 C C   . GLU A 1 313 ? 3.287   15.817  7.885   1.00 86.45 313 A 1 
ATOM 2415 O O   . GLU A 1 313 ? 3.303   15.685  9.111   1.00 84.22 313 A 1 
ATOM 2416 C CB  . GLU A 1 313 ? 4.214   13.648  6.981   1.00 83.34 313 A 1 
ATOM 2417 C CG  . GLU A 1 313 ? 5.123   12.969  5.935   1.00 80.22 313 A 1 
ATOM 2418 C CD  . GLU A 1 313 ? 4.782   13.321  4.483   1.00 79.16 313 A 1 
ATOM 2419 O OE1 . GLU A 1 313 ? 5.414   12.777  3.561   1.00 70.82 313 A 1 
ATOM 2420 O OE2 . GLU A 1 313 ? 3.849   14.117  4.228   1.00 74.15 313 A 1 
ATOM 2421 N N   . ARG A 1 314 ? 2.321   16.497  7.262   1.00 84.27 314 A 1 
ATOM 2422 C CA  . ARG A 1 314 ? 1.288   17.266  7.979   1.00 83.75 314 A 1 
ATOM 2423 C C   . ARG A 1 314 ? 0.525   16.431  9.003   1.00 85.28 314 A 1 
ATOM 2424 O O   . ARG A 1 314 ? 0.242   16.915  10.096  1.00 81.26 314 A 1 
ATOM 2425 C CB  . ARG A 1 314 ? 0.327   17.903  6.960   1.00 80.24 314 A 1 
ATOM 2426 C CG  . ARG A 1 314 ? -0.774  18.759  7.613   1.00 73.79 314 A 1 
ATOM 2427 C CD  . ARG A 1 314 ? -0.226  19.928  8.451   1.00 71.58 314 A 1 
ATOM 2428 N NE  . ARG A 1 314 ? 0.458   20.925  7.608   1.00 68.59 314 A 1 
ATOM 2429 C CZ  . ARG A 1 314 ? 1.428   21.737  7.971   1.00 64.84 314 A 1 
ATOM 2430 N NH1 . ARG A 1 314 ? 1.879   21.774  9.183   1.00 57.25 314 A 1 
ATOM 2431 N NH2 . ARG A 1 314 ? 1.985   22.525  7.101   1.00 59.12 314 A 1 
ATOM 2432 N N   . ALA A 1 315 ? 0.201   15.189  8.655   1.00 85.13 315 A 1 
ATOM 2433 C CA  . ALA A 1 315 ? -0.505  14.264  9.531   1.00 84.61 315 A 1 
ATOM 2434 C C   . ALA A 1 315 ? 0.334   13.855  10.754  1.00 86.59 315 A 1 
ATOM 2435 O O   . ALA A 1 315 ? -0.218  13.661  11.829  1.00 84.66 315 A 1 
ATOM 2436 C CB  . ALA A 1 315 ? -0.925  13.059  8.696   1.00 81.83 315 A 1 
ATOM 2437 N N   . LEU A 1 316 ? 1.654   13.792  10.632  1.00 85.12 316 A 1 
ATOM 2438 C CA  . LEU A 1 316 ? 2.550   13.529  11.763  1.00 85.29 316 A 1 
ATOM 2439 C C   . LEU A 1 316 ? 2.745   14.767  12.651  1.00 86.98 316 A 1 
ATOM 2440 O O   . LEU A 1 316 ? 3.080   14.630  13.819  1.00 85.77 316 A 1 
ATOM 2441 C CB  . LEU A 1 316 ? 3.904   13.012  11.243  1.00 83.86 316 A 1 
ATOM 2442 C CG  . LEU A 1 316 ? 3.853   11.648  10.538  1.00 81.53 316 A 1 
ATOM 2443 C CD1 . LEU A 1 316 ? 5.240   11.306  9.986   1.00 78.71 316 A 1 
ATOM 2444 C CD2 . LEU A 1 316 ? 3.420   10.528  11.488  1.00 80.01 316 A 1 
ATOM 2445 N N   . GLU A 1 317 ? 2.509   15.965  12.128  1.00 85.25 317 A 1 
ATOM 2446 C CA  . GLU A 1 317 ? 2.616   17.194  12.916  1.00 85.67 317 A 1 
ATOM 2447 C C   . GLU A 1 317 ? 1.321   17.502  13.680  1.00 87.10 317 A 1 
ATOM 2448 O O   . GLU A 1 317 ? 1.342   17.695  14.895  1.00 85.66 317 A 1 
ATOM 2449 C CB  . GLU A 1 317 ? 2.989   18.384  12.022  1.00 83.49 317 A 1 
ATOM 2450 C CG  . GLU A 1 317 ? 4.388   18.299  11.390  1.00 76.50 317 A 1 
ATOM 2451 C CD  . GLU A 1 317 ? 4.739   19.594  10.638  1.00 75.67 317 A 1 
ATOM 2452 O OE1 . GLU A 1 317 ? 5.889   20.073  10.770  1.00 66.94 317 A 1 
ATOM 2453 O OE2 . GLU A 1 317 ? 3.858   20.166  9.954   1.00 69.96 317 A 1 
ATOM 2454 N N   . ARG A 1 318 ? 0.185   17.607  12.968  1.00 88.56 318 A 1 
ATOM 2455 C CA  . ARG A 1 318 ? -1.069  18.164  13.487  1.00 88.81 318 A 1 
ATOM 2456 C C   . ARG A 1 318 ? -2.286  17.499  12.860  1.00 89.47 318 A 1 
ATOM 2457 O O   . ARG A 1 318 ? -2.380  17.413  11.636  1.00 86.94 318 A 1 
ATOM 2458 C CB  . ARG A 1 318 ? -1.128  19.675  13.202  1.00 86.17 318 A 1 
ATOM 2459 C CG  . ARG A 1 318 ? -0.080  20.474  13.985  1.00 80.19 318 A 1 
ATOM 2460 C CD  . ARG A 1 318 ? -0.194  21.970  13.709  1.00 81.41 318 A 1 
ATOM 2461 N NE  . ARG A 1 318 ? 0.286   22.327  12.359  1.00 74.10 318 A 1 
ATOM 2462 C CZ  . ARG A 1 318 ? 0.293   23.546  11.851  1.00 69.89 318 A 1 
ATOM 2463 N NH1 . ARG A 1 318 ? -0.177  24.566  12.500  1.00 63.29 318 A 1 
ATOM 2464 N NH2 . ARG A 1 318 ? 0.778   23.769  10.675  1.00 59.34 318 A 1 
ATOM 2465 N N   . PHE A 1 319 ? -3.262  17.143  13.690  1.00 87.50 319 A 1 
ATOM 2466 C CA  . PHE A 1 319 ? -4.527  16.575  13.246  1.00 87.50 319 A 1 
ATOM 2467 C C   . PHE A 1 319 ? -5.708  17.217  13.970  1.00 88.41 319 A 1 
ATOM 2468 O O   . PHE A 1 319 ? -5.683  17.384  15.192  1.00 88.60 319 A 1 
ATOM 2469 C CB  . PHE A 1 319 ? -4.490  15.061  13.457  1.00 86.56 319 A 1 
ATOM 2470 C CG  . PHE A 1 319 ? -5.746  14.331  13.036  1.00 85.36 319 A 1 
ATOM 2471 C CD1 . PHE A 1 319 ? -6.557  13.711  14.006  1.00 80.99 319 A 1 
ATOM 2472 C CD2 . PHE A 1 319 ? -6.093  14.240  11.678  1.00 81.14 319 A 1 
ATOM 2473 C CE1 . PHE A 1 319 ? -7.695  12.988  13.617  1.00 79.25 319 A 1 
ATOM 2474 C CE2 . PHE A 1 319 ? -7.236  13.520  11.287  1.00 79.10 319 A 1 
ATOM 2475 C CZ  . PHE A 1 319 ? -8.037  12.886  12.258  1.00 80.98 319 A 1 
ATOM 2476 N N   . ALA A 1 320 ? -6.745  17.575  13.211  1.00 86.27 320 A 1 
ATOM 2477 C CA  . ALA A 1 320 ? -8.042  17.974  13.740  1.00 85.50 320 A 1 
ATOM 2478 C C   . ALA A 1 320 ? -9.036  16.846  13.462  1.00 85.13 320 A 1 
ATOM 2479 O O   . ALA A 1 320 ? -9.328  16.553  12.297  1.00 83.55 320 A 1 
ATOM 2480 C CB  . ALA A 1 320 ? -8.467  19.298  13.099  1.00 85.66 320 A 1 
ATOM 2481 N N   . SER A 1 321 ? -9.536  16.200  14.512  1.00 85.71 321 A 1 
ATOM 2482 C CA  . SER A 1 321 ? -10.477 15.092  14.361  1.00 85.03 321 A 1 
ATOM 2483 C C   . SER A 1 321 ? -11.858 15.618  13.966  1.00 85.71 321 A 1 
ATOM 2484 O O   . SER A 1 321 ? -12.464 16.351  14.755  1.00 85.18 321 A 1 
ATOM 2485 C CB  . SER A 1 321 ? -10.566 14.280  15.651  1.00 83.53 321 A 1 
ATOM 2486 O OG  . SER A 1 321 ? -11.518 13.244  15.483  1.00 78.45 321 A 1 
ATOM 2487 N N   . PRO A 1 322 ? -12.419 15.213  12.802  1.00 84.75 322 A 1 
ATOM 2488 C CA  . PRO A 1 322 ? -13.779 15.597  12.431  1.00 83.07 322 A 1 
ATOM 2489 C C   . PRO A 1 322 ? -14.844 15.108  13.422  1.00 83.06 322 A 1 
ATOM 2490 O O   . PRO A 1 322 ? -15.940 15.661  13.468  1.00 80.55 322 A 1 
ATOM 2491 C CB  . PRO A 1 322 ? -14.006 14.999  11.039  1.00 81.15 322 A 1 
ATOM 2492 C CG  . PRO A 1 322 ? -12.598 14.852  10.469  1.00 78.96 322 A 1 
ATOM 2493 C CD  . PRO A 1 322 ? -11.783 14.490  11.712  1.00 82.18 322 A 1 
ATOM 2494 N N   . GLN A 1 323 ? -14.529 14.102  14.229  1.00 82.02 323 A 1 
ATOM 2495 C CA  . GLN A 1 323 ? -15.403 13.544  15.263  1.00 81.69 323 A 1 
ATOM 2496 C C   . GLN A 1 323 ? -15.284 14.280  16.607  1.00 84.04 323 A 1 
ATOM 2497 O O   . GLN A 1 323 ? -16.066 14.020  17.522  1.00 82.99 323 A 1 
ATOM 2498 C CB  . GLN A 1 323 ? -15.093 12.055  15.443  1.00 78.24 323 A 1 
ATOM 2499 C CG  . GLN A 1 323 ? -15.310 11.205  14.176  1.00 72.62 323 A 1 
ATOM 2500 C CD  . GLN A 1 323 ? -14.971 9.738   14.427  1.00 67.27 323 A 1 
ATOM 2501 O OE1 . GLN A 1 323 ? -14.458 9.376   15.468  1.00 61.39 323 A 1 
ATOM 2502 N NE2 . GLN A 1 323 ? -15.236 8.847   13.502  1.00 57.47 323 A 1 
ATOM 2503 N N   . ASN A 1 324 ? -14.338 15.209  16.756  1.00 84.49 324 A 1 
ATOM 2504 C CA  . ASN A 1 324 ? -14.185 15.999  17.976  1.00 86.32 324 A 1 
ATOM 2505 C C   . ASN A 1 324 ? -14.934 17.340  17.841  1.00 88.28 324 A 1 
ATOM 2506 O O   . ASN A 1 324 ? -14.423 18.272  17.217  1.00 88.37 324 A 1 
ATOM 2507 C CB  . ASN A 1 324 ? -12.694 16.167  18.291  1.00 85.49 324 A 1 
ATOM 2508 C CG  . ASN A 1 324 ? -12.451 16.873  19.615  1.00 85.36 324 A 1 
ATOM 2509 O OD1 . ASN A 1 324 ? -13.253 17.636  20.136  1.00 80.26 324 A 1 
ATOM 2510 N ND2 . ASN A 1 324 ? -11.310 16.635  20.216  1.00 79.35 324 A 1 
ATOM 2511 N N   . PRO A 1 325 ? -16.129 17.486  18.449  1.00 84.74 325 A 1 
ATOM 2512 C CA  . PRO A 1 325 ? -16.943 18.689  18.263  1.00 85.95 325 A 1 
ATOM 2513 C C   . PRO A 1 325 ? -16.270 19.953  18.800  1.00 88.60 325 A 1 
ATOM 2514 O O   . PRO A 1 325 ? -16.503 21.039  18.271  1.00 87.94 325 A 1 
ATOM 2515 C CB  . PRO A 1 325 ? -18.261 18.391  18.988  1.00 84.10 325 A 1 
ATOM 2516 C CG  . PRO A 1 325 ? -17.871 17.360  20.044  1.00 82.15 325 A 1 
ATOM 2517 C CD  . PRO A 1 325 ? -16.782 16.556  19.347  1.00 85.96 325 A 1 
ATOM 2518 N N   . VAL A 1 326 ? -15.415 19.833  19.820  1.00 88.02 326 A 1 
ATOM 2519 C CA  . VAL A 1 326 ? -14.683 20.974  20.385  1.00 90.00 326 A 1 
ATOM 2520 C C   . VAL A 1 326 ? -13.643 21.471  19.388  1.00 91.13 326 A 1 
ATOM 2521 O O   . VAL A 1 326 ? -13.651 22.652  19.060  1.00 90.53 326 A 1 
ATOM 2522 C CB  . VAL A 1 326 ? -14.042 20.628  21.739  1.00 89.63 326 A 1 
ATOM 2523 C CG1 . VAL A 1 326 ? -13.272 21.823  22.320  1.00 83.52 326 A 1 
ATOM 2524 C CG2 . VAL A 1 326 ? -15.103 20.213  22.762  1.00 83.60 326 A 1 
ATOM 2525 N N   . GLU A 1 327 ? -12.797 20.583  18.849  1.00 86.69 327 A 1 
ATOM 2526 C CA  . GLU A 1 327 ? -11.802 20.965  17.837  1.00 87.27 327 A 1 
ATOM 2527 C C   . GLU A 1 327 ? -12.464 21.550  16.588  1.00 88.19 327 A 1 
ATOM 2528 O O   . GLU A 1 327 ? -12.015 22.574  16.081  1.00 87.18 327 A 1 
ATOM 2529 C CB  . GLU A 1 327 ? -10.927 19.765  17.446  1.00 86.64 327 A 1 
ATOM 2530 C CG  . GLU A 1 327 ? -9.944  19.402  18.564  1.00 84.85 327 A 1 
ATOM 2531 C CD  . GLU A 1 327 ? -9.029  18.226  18.229  1.00 86.67 327 A 1 
ATOM 2532 O OE1 . GLU A 1 327 ? -8.204  17.882  19.112  1.00 77.91 327 A 1 
ATOM 2533 O OE2 . GLU A 1 327 ? -9.165  17.617  17.148  1.00 81.57 327 A 1 
ATOM 2534 N N   . MET A 1 328 ? -13.571 20.957  16.144  1.00 87.05 328 A 1 
ATOM 2535 C CA  . MET A 1 328 ? -14.315 21.462  14.989  1.00 87.84 328 A 1 
ATOM 2536 C C   . MET A 1 328 ? -14.920 22.851  15.242  1.00 89.48 328 A 1 
ATOM 2537 O O   . MET A 1 328 ? -14.845 23.717  14.377  1.00 88.91 328 A 1 
ATOM 2538 C CB  . MET A 1 328 ? -15.403 20.457  14.596  1.00 86.88 328 A 1 
ATOM 2539 C CG  . MET A 1 328 ? -14.823 19.145  14.056  1.00 84.62 328 A 1 
ATOM 2540 S SD  . MET A 1 328 ? -13.723 19.283  12.619  1.00 84.17 328 A 1 
ATOM 2541 C CE  . MET A 1 328 ? -14.897 19.846  11.371  1.00 75.53 328 A 1 
ATOM 2542 N N   . ALA A 1 329 ? -15.496 23.094  16.420  1.00 87.55 329 A 1 
ATOM 2543 C CA  . ALA A 1 329 ? -16.101 24.383  16.757  1.00 88.68 329 A 1 
ATOM 2544 C C   . ALA A 1 329 ? -15.063 25.489  17.005  1.00 89.33 329 A 1 
ATOM 2545 O O   . ALA A 1 329 ? -15.327 26.654  16.717  1.00 88.67 329 A 1 
ATOM 2546 C CB  . ALA A 1 329 ? -16.999 24.193  17.984  1.00 89.89 329 A 1 
ATOM 2547 N N   . THR A 1 330 ? -13.894 25.137  17.540  1.00 89.73 330 A 1 
ATOM 2548 C CA  . THR A 1 330 ? -12.842 26.110  17.878  1.00 88.92 330 A 1 
ATOM 2549 C C   . THR A 1 330 ? -11.777 26.266  16.796  1.00 89.15 330 A 1 
ATOM 2550 O O   . THR A 1 330 ? -10.854 27.049  16.996  1.00 87.38 330 A 1 
ATOM 2551 C CB  . THR A 1 330 ? -12.172 25.776  19.219  1.00 88.98 330 A 1 
ATOM 2552 O OG1 . THR A 1 330 ? -11.522 24.528  19.162  1.00 87.69 330 A 1 
ATOM 2553 C CG2 . THR A 1 330 ? -13.166 25.741  20.382  1.00 85.43 330 A 1 
ATOM 2554 N N   . LEU A 1 331 ? -11.879 25.530  15.676  1.00 87.74 331 A 1 
ATOM 2555 C CA  . LEU A 1 331 ? -10.809 25.386  14.680  1.00 87.86 331 A 1 
ATOM 2556 C C   . LEU A 1 331 ? -9.494  24.893  15.312  1.00 88.77 331 A 1 
ATOM 2557 O O   . LEU A 1 331 ? -8.397  25.231  14.870  1.00 86.25 331 A 1 
ATOM 2558 C CB  . LEU A 1 331 ? -10.652 26.681  13.859  1.00 87.52 331 A 1 
ATOM 2559 C CG  . LEU A 1 331 ? -11.945 27.197  13.204  1.00 85.18 331 A 1 
ATOM 2560 C CD1 . LEU A 1 331 ? -11.675 28.541  12.527  1.00 80.38 331 A 1 
ATOM 2561 C CD2 . LEU A 1 331 ? -12.484 26.226  12.161  1.00 82.20 331 A 1 
ATOM 2562 N N   . GLY A 1 332 ? -9.609  24.117  16.395  1.00 89.86 332 A 1 
ATOM 2563 C CA  . GLY A 1 332 ? -8.496  23.546  17.132  1.00 89.22 332 A 1 
ATOM 2564 C C   . GLY A 1 332 ? -7.935  22.294  16.467  1.00 90.26 332 A 1 
ATOM 2565 O O   . GLY A 1 332 ? -8.498  21.742  15.524  1.00 88.66 332 A 1 
ATOM 2566 N N   . PHE A 1 333 ? -6.802  21.836  16.983  1.00 89.42 333 A 1 
ATOM 2567 C CA  . PHE A 1 333 ? -6.145  20.607  16.551  1.00 90.34 333 A 1 
ATOM 2568 C C   . PHE A 1 333 ? -5.314  20.022  17.691  1.00 91.19 333 A 1 
ATOM 2569 O O   . PHE A 1 333 ? -4.981  20.712  18.659  1.00 89.74 333 A 1 
ATOM 2570 C CB  . PHE A 1 333 ? -5.264  20.890  15.322  1.00 88.97 333 A 1 
ATOM 2571 C CG  . PHE A 1 333 ? -4.170  21.919  15.541  1.00 89.60 333 A 1 
ATOM 2572 C CD1 . PHE A 1 333 ? -4.385  23.263  15.185  1.00 84.78 333 A 1 
ATOM 2573 C CD2 . PHE A 1 333 ? -2.940  21.544  16.110  1.00 86.06 333 A 1 
ATOM 2574 C CE1 . PHE A 1 333 ? -3.383  24.223  15.404  1.00 83.87 333 A 1 
ATOM 2575 C CE2 . PHE A 1 333 ? -1.937  22.505  16.332  1.00 84.75 333 A 1 
ATOM 2576 C CZ  . PHE A 1 333 ? -2.158  23.847  15.979  1.00 86.05 333 A 1 
ATOM 2577 N N   . THR A 1 334 ? -4.918  18.768  17.546  1.00 90.57 334 A 1 
ATOM 2578 C CA  . THR A 1 334 ? -3.969  18.093  18.430  1.00 90.37 334 A 1 
ATOM 2579 C C   . THR A 1 334 ? -2.627  17.933  17.711  1.00 90.48 334 A 1 
ATOM 2580 O O   . THR A 1 334 ? -2.576  17.522  16.550  1.00 89.44 334 A 1 
ATOM 2581 C CB  . THR A 1 334 ? -4.558  16.755  18.901  1.00 90.12 334 A 1 
ATOM 2582 O OG1 . THR A 1 334 ? -5.689  17.013  19.711  1.00 84.85 334 A 1 
ATOM 2583 C CG2 . THR A 1 334 ? -3.599  15.949  19.764  1.00 83.56 334 A 1 
ATOM 2584 N N   . ASN A 1 335 ? -1.536  18.266  18.393  1.00 90.65 335 A 1 
ATOM 2585 C CA  . ASN A 1 335 ? -0.195  17.914  17.926  1.00 91.19 335 A 1 
ATOM 2586 C C   . ASN A 1 335 ? -0.012  16.400  18.048  1.00 91.69 335 A 1 
ATOM 2587 O O   . ASN A 1 335 ? -0.288  15.834  19.115  1.00 90.34 335 A 1 
ATOM 2588 C CB  . ASN A 1 335 ? 0.874   18.653  18.741  1.00 90.04 335 A 1 
ATOM 2589 C CG  . ASN A 1 335 ? 0.917   20.142  18.472  1.00 86.98 335 A 1 
ATOM 2590 O OD1 . ASN A 1 335 ? 0.726   20.626  17.372  1.00 80.44 335 A 1 
ATOM 2591 N ND2 . ASN A 1 335 ? 1.190   20.930  19.484  1.00 79.36 335 A 1 
ATOM 2592 N N   . ILE A 1 336 ? 0.456   15.756  16.981  1.00 92.41 336 A 1 
ATOM 2593 C CA  . ILE A 1 336 ? 0.603   14.301  16.948  1.00 92.51 336 A 1 
ATOM 2594 C C   . ILE A 1 336 ? 1.981   13.901  17.463  1.00 93.21 336 A 1 
ATOM 2595 O O   . ILE A 1 336 ? 2.089   13.404  18.586  1.00 92.49 336 A 1 
ATOM 2596 C CB  . ILE A 1 336 ? 0.258   13.742  15.554  1.00 91.67 336 A 1 
ATOM 2597 C CG1 . ILE A 1 336 ? -1.201  14.050  15.157  1.00 88.44 336 A 1 
ATOM 2598 C CG2 . ILE A 1 336 ? 0.531   12.237  15.479  1.00 88.49 336 A 1 
ATOM 2599 C CD1 . ILE A 1 336 ? -2.271  13.552  16.143  1.00 84.63 336 A 1 
ATOM 2600 N N   . SER A 1 337 ? 3.037   14.159  16.705  1.00 93.06 337 A 1 
ATOM 2601 C CA  . SER A 1 337 ? 4.391   13.810  17.122  1.00 92.82 337 A 1 
ATOM 2602 C C   . SER A 1 337 ? 4.887   14.746  18.220  1.00 93.23 337 A 1 
ATOM 2603 O O   . SER A 1 337 ? 4.893   15.967  18.070  1.00 92.02 337 A 1 
ATOM 2604 C CB  . SER A 1 337 ? 5.355   13.801  15.938  1.00 91.94 337 A 1 
ATOM 2605 O OG  . SER A 1 337 ? 4.925   12.846  14.991  1.00 85.65 337 A 1 
ATOM 2606 N N   . SER A 1 338 ? 5.349   14.154  19.319  1.00 93.28 338 A 1 
ATOM 2607 C CA  . SER A 1 338 ? 6.123   14.866  20.335  1.00 92.70 338 A 1 
ATOM 2608 C C   . SER A 1 338 ? 7.490   15.275  19.782  1.00 93.49 338 A 1 
ATOM 2609 O O   . SER A 1 338 ? 7.989   16.348  20.101  1.00 92.11 338 A 1 
ATOM 2610 C CB  . SER A 1 338 ? 6.334   13.977  21.566  1.00 91.98 338 A 1 
ATOM 2611 O OG  . SER A 1 338 ? 5.102   13.496  22.082  1.00 86.58 338 A 1 
ATOM 2612 N N   . PHE A 1 339 ? 8.067   14.414  18.929  1.00 95.63 339 A 1 
ATOM 2613 C CA  . PHE A 1 339 ? 9.311   14.663  18.200  1.00 95.63 339 A 1 
ATOM 2614 C C   . PHE A 1 339 ? 9.193   14.117  16.777  1.00 95.88 339 A 1 
ATOM 2615 O O   . PHE A 1 339 ? 8.737   12.993  16.580  1.00 94.75 339 A 1 
ATOM 2616 C CB  . PHE A 1 339 ? 10.491  14.012  18.936  1.00 95.14 339 A 1 
ATOM 2617 C CG  . PHE A 1 339 ? 10.739  14.580  20.320  1.00 93.51 339 A 1 
ATOM 2618 C CD1 . PHE A 1 339 ? 11.575  15.697  20.485  1.00 89.74 339 A 1 
ATOM 2619 C CD2 . PHE A 1 339 ? 10.096  14.021  21.440  1.00 90.39 339 A 1 
ATOM 2620 C CE1 . PHE A 1 339 ? 11.764  16.254  21.761  1.00 87.87 339 A 1 
ATOM 2621 C CE2 . PHE A 1 339 ? 10.281  14.582  22.716  1.00 88.02 339 A 1 
ATOM 2622 C CZ  . PHE A 1 339 ? 11.113  15.699  22.876  1.00 88.63 339 A 1 
ATOM 2623 N N   . LEU A 1 340 ? 9.626   14.914  15.796  1.00 96.37 340 A 1 
ATOM 2624 C CA  . LEU A 1 340 ? 9.719   14.516  14.395  1.00 96.00 340 A 1 
ATOM 2625 C C   . LEU A 1 340 ? 11.164  14.716  13.940  1.00 96.36 340 A 1 
ATOM 2626 O O   . LEU A 1 340 ? 11.631  15.850  13.820  1.00 95.27 340 A 1 
ATOM 2627 C CB  . LEU A 1 340 ? 8.673   15.284  13.567  1.00 94.08 340 A 1 
ATOM 2628 C CG  . LEU A 1 340 ? 8.515   14.791  12.114  1.00 87.99 340 A 1 
ATOM 2629 C CD1 . LEU A 1 340 ? 7.179   15.284  11.557  1.00 78.20 340 A 1 
ATOM 2630 C CD2 . LEU A 1 340 ? 9.608   15.297  11.167  1.00 78.02 340 A 1 
ATOM 2631 N N   . TYR A 1 341 ? 11.860  13.617  13.694  1.00 96.99 341 A 1 
ATOM 2632 C CA  . TYR A 1 341 ? 13.239  13.591  13.227  1.00 97.22 341 A 1 
ATOM 2633 C C   . TYR A 1 341 ? 13.274  13.397  11.710  1.00 97.14 341 A 1 
ATOM 2634 O O   . TYR A 1 341 ? 12.776  12.396  11.193  1.00 96.61 341 A 1 
ATOM 2635 C CB  . TYR A 1 341 ? 14.010  12.498  13.971  1.00 97.40 341 A 1 
ATOM 2636 C CG  . TYR A 1 341 ? 14.084  12.717  15.472  1.00 97.39 341 A 1 
ATOM 2637 C CD1 . TYR A 1 341 ? 14.794  13.818  15.987  1.00 96.31 341 A 1 
ATOM 2638 C CD2 . TYR A 1 341 ? 13.438  11.828  16.355  1.00 96.30 341 A 1 
ATOM 2639 C CE1 . TYR A 1 341 ? 14.869  14.029  17.376  1.00 95.69 341 A 1 
ATOM 2640 C CE2 . TYR A 1 341 ? 13.514  12.037  17.747  1.00 95.91 341 A 1 
ATOM 2641 C CZ  . TYR A 1 341 ? 14.234  13.137  18.257  1.00 96.14 341 A 1 
ATOM 2642 O OH  . TYR A 1 341 ? 14.319  13.337  19.595  1.00 94.93 341 A 1 
ATOM 2643 N N   . GLN A 1 342 ? 13.859  14.359  10.996  1.00 97.14 342 A 1 
ATOM 2644 C CA  . GLN A 1 342 ? 14.048  14.271  9.545   1.00 97.20 342 A 1 
ATOM 2645 C C   . GLN A 1 342 ? 15.292  13.429  9.227   1.00 97.39 342 A 1 
ATOM 2646 O O   . GLN A 1 342 ? 16.371  13.970  8.990   1.00 96.69 342 A 1 
ATOM 2647 C CB  . GLN A 1 342 ? 14.093  15.666  8.902   1.00 96.42 342 A 1 
ATOM 2648 C CG  . GLN A 1 342 ? 12.758  16.409  9.023   1.00 94.10 342 A 1 
ATOM 2649 C CD  . GLN A 1 342 ? 12.751  17.663  8.164   1.00 93.57 342 A 1 
ATOM 2650 O OE1 . GLN A 1 342 ? 12.965  18.773  8.625   1.00 86.55 342 A 1 
ATOM 2651 N NE2 . GLN A 1 342 ? 12.503  17.533  6.882   1.00 85.37 342 A 1 
ATOM 2652 N N   . VAL A 1 343 ? 15.129  12.119  9.258   1.00 97.62 343 A 1 
ATOM 2653 C CA  . VAL A 1 343 ? 16.158  11.158  8.851   1.00 97.71 343 A 1 
ATOM 2654 C C   . VAL A 1 343 ? 16.435  11.287  7.350   1.00 97.60 343 A 1 
ATOM 2655 O O   . VAL A 1 343 ? 15.531  11.621  6.574   1.00 96.70 343 A 1 
ATOM 2656 C CB  . VAL A 1 343 ? 15.732  9.739   9.279   1.00 96.97 343 A 1 
ATOM 2657 C CG1 . VAL A 1 343 ? 14.499  9.226   8.526   1.00 93.09 343 A 1 
ATOM 2658 C CG2 . VAL A 1 343 ? 16.863  8.732   9.140   1.00 92.32 343 A 1 
ATOM 2659 N N   . ARG A 1 344 ? 17.680  11.064  6.917   1.00 97.56 344 A 1 
ATOM 2660 C CA  . ARG A 1 344 ? 18.004  10.971  5.489   1.00 97.21 344 A 1 
ATOM 2661 C C   . ARG A 1 344 ? 17.260  9.801   4.856   1.00 97.41 344 A 1 
ATOM 2662 O O   . ARG A 1 344 ? 16.999  8.800   5.506   1.00 96.62 344 A 1 
ATOM 2663 C CB  . ARG A 1 344 ? 19.510  10.799  5.274   1.00 95.92 344 A 1 
ATOM 2664 C CG  . ARG A 1 344 ? 20.313  12.054  5.606   1.00 88.26 344 A 1 
ATOM 2665 C CD  . ARG A 1 344 ? 21.813  11.806  5.466   1.00 86.58 344 A 1 
ATOM 2666 N NE  . ARG A 1 344 ? 22.204  11.509  4.075   1.00 77.37 344 A 1 
ATOM 2667 C CZ  . ARG A 1 344 ? 22.759  12.327  3.211   1.00 70.87 344 A 1 
ATOM 2668 N NH1 . ARG A 1 344 ? 23.101  13.546  3.526   1.00 63.86 344 A 1 
ATOM 2669 N NH2 . ARG A 1 344 ? 22.974  11.931  1.990   1.00 60.68 344 A 1 
ATOM 2670 N N   . VAL A 1 345 ? 16.973  9.912   3.562   1.00 96.93 345 A 1 
ATOM 2671 C CA  . VAL A 1 345 ? 16.533  8.762   2.760   1.00 96.80 345 A 1 
ATOM 2672 C C   . VAL A 1 345 ? 17.621  7.685   2.815   1.00 96.51 345 A 1 
ATOM 2673 O O   . VAL A 1 345 ? 18.775  7.996   2.525   1.00 95.55 345 A 1 
ATOM 2674 C CB  . VAL A 1 345 ? 16.260  9.202   1.312   1.00 96.44 345 A 1 
ATOM 2675 C CG1 . VAL A 1 345 ? 15.916  8.020   0.410   1.00 95.35 345 A 1 
ATOM 2676 C CG2 . VAL A 1 345 ? 15.084  10.195  1.250   1.00 95.43 345 A 1 
ATOM 2677 N N   . GLY A 1 346 ? 17.271  6.465   3.214   1.00 96.31 346 A 1 
ATOM 2678 C CA  . GLY A 1 346 ? 18.211  5.360   3.452   1.00 95.88 346 A 1 
ATOM 2679 C C   . GLY A 1 346 ? 19.040  5.491   4.736   1.00 96.38 346 A 1 
ATOM 2680 O O   . GLY A 1 346 ? 20.113  4.907   4.848   1.00 94.80 346 A 1 
ATOM 2681 N N   . GLY A 1 347 ? 18.588  6.309   5.689   1.00 96.72 347 A 1 
ATOM 2682 C CA  . GLY A 1 347 ? 19.270  6.539   6.967   1.00 97.08 347 A 1 
ATOM 2683 C C   . GLY A 1 347 ? 18.585  5.923   8.190   1.00 97.77 347 A 1 
ATOM 2684 O O   . GLY A 1 347 ? 19.025  6.160   9.319   1.00 97.63 347 A 1 
ATOM 2685 N N   . ASP A 1 348 ? 17.492  5.192   8.002   1.00 97.46 348 A 1 
ATOM 2686 C CA  . ASP A 1 348 ? 16.675  4.649   9.093   1.00 97.78 348 A 1 
ATOM 2687 C C   . ASP A 1 348 ? 17.419  3.563   9.889   1.00 98.19 348 A 1 
ATOM 2688 O O   . ASP A 1 348 ? 17.374  3.579   11.123  1.00 97.93 348 A 1 
ATOM 2689 C CB  . ASP A 1 348 ? 15.336  4.126   8.549   1.00 97.29 348 A 1 
ATOM 2690 C CG  . ASP A 1 348 ? 14.397  5.265   8.129   1.00 95.56 348 A 1 
ATOM 2691 O OD1 . ASP A 1 348 ? 13.638  5.754   9.006   1.00 91.09 348 A 1 
ATOM 2692 O OD2 . ASP A 1 348 ? 14.426  5.667   6.947   1.00 90.65 348 A 1 
ATOM 2693 N N   . VAL A 1 349 ? 18.182  2.679   9.227   1.00 97.95 349 A 1 
ATOM 2694 C CA  . VAL A 1 349 ? 19.033  1.690   9.919   1.00 98.16 349 A 1 
ATOM 2695 C C   . VAL A 1 349 ? 20.090  2.374   10.779  1.00 98.41 349 A 1 
ATOM 2696 O O   . VAL A 1 349 ? 20.292  1.987   11.934  1.00 98.34 349 A 1 
ATOM 2697 C CB  . VAL A 1 349 ? 19.701  0.723   8.930   1.00 97.71 349 A 1 
ATOM 2698 C CG1 . VAL A 1 349 ? 20.823  -0.109  9.565   1.00 96.02 349 A 1 
ATOM 2699 C CG2 . VAL A 1 349 ? 18.654  -0.250  8.388   1.00 96.15 349 A 1 
ATOM 2700 N N   . ALA A 1 350 ? 20.735  3.423   10.268  1.00 98.29 350 A 1 
ATOM 2701 C CA  . ALA A 1 350 ? 21.700  4.190   11.049  1.00 98.43 350 A 1 
ATOM 2702 C C   . ALA A 1 350 ? 21.036  4.845   12.273  1.00 98.60 350 A 1 
ATOM 2703 O O   . ALA A 1 350 ? 21.587  4.801   13.374  1.00 98.57 350 A 1 
ATOM 2704 C CB  . ALA A 1 350 ? 22.375  5.214   10.133  1.00 98.23 350 A 1 
ATOM 2705 N N   . ALA A 1 351 ? 19.821  5.387   12.119  1.00 98.43 351 A 1 
ATOM 2706 C CA  . ALA A 1 351 ? 19.051  5.933   13.234  1.00 98.57 351 A 1 
ATOM 2707 C C   . ALA A 1 351 ? 18.674  4.852   14.268  1.00 98.69 351 A 1 
ATOM 2708 O O   . ALA A 1 351 ? 18.872  5.057   15.471  1.00 98.64 351 A 1 
ATOM 2709 C CB  . ALA A 1 351 ? 17.818  6.655   12.677  1.00 98.44 351 A 1 
ATOM 2710 N N   . LEU A 1 352 ? 18.203  3.688   13.819  1.00 98.63 352 A 1 
ATOM 2711 C CA  . LEU A 1 352 ? 17.876  2.542   14.675  1.00 98.67 352 A 1 
ATOM 2712 C C   . LEU A 1 352 ? 19.108  2.038   15.432  1.00 98.74 352 A 1 
ATOM 2713 O O   . LEU A 1 352 ? 19.053  1.884   16.656  1.00 98.65 352 A 1 
ATOM 2714 C CB  . LEU A 1 352 ? 17.265  1.417   13.816  1.00 98.52 352 A 1 
ATOM 2715 C CG  . LEU A 1 352 ? 15.808  1.669   13.388  1.00 98.10 352 A 1 
ATOM 2716 C CD1 . LEU A 1 352 ? 15.426  0.734   12.243  1.00 97.37 352 A 1 
ATOM 2717 C CD2 . LEU A 1 352 ? 14.845  1.414   14.552  1.00 97.33 352 A 1 
ATOM 2718 N N   . LYS A 1 353 ? 20.251  1.853   14.744  1.00 98.71 353 A 1 
ATOM 2719 C CA  . LYS A 1 353 ? 21.511  1.468   15.392  1.00 98.75 353 A 1 
ATOM 2720 C C   . LYS A 1 353 ? 21.997  2.543   16.366  1.00 98.82 353 A 1 
ATOM 2721 O O   . LYS A 1 353 ? 22.483  2.202   17.437  1.00 98.73 353 A 1 
ATOM 2722 C CB  . LYS A 1 353 ? 22.592  1.114   14.356  1.00 98.59 353 A 1 
ATOM 2723 C CG  . LYS A 1 353 ? 22.303  -0.237  13.666  1.00 97.67 353 A 1 
ATOM 2724 C CD  . LYS A 1 353 ? 23.429  -0.719  12.724  1.00 96.95 353 A 1 
ATOM 2725 C CE  . LYS A 1 353 ? 24.671  -1.166  13.488  1.00 94.55 353 A 1 
ATOM 2726 N NZ  . LYS A 1 353 ? 25.671  -1.855  12.628  1.00 93.13 353 A 1 
ATOM 2727 N N   . GLY A 1 354 ? 21.814  3.825   16.058  1.00 98.77 354 A 1 
ATOM 2728 C CA  . GLY A 1 354 ? 22.108  4.928   16.975  1.00 98.80 354 A 1 
ATOM 2729 C C   . GLY A 1 354 ? 21.276  4.879   18.256  1.00 98.87 354 A 1 
ATOM 2730 O O   . GLY A 1 354 ? 21.823  4.979   19.357  1.00 98.80 354 A 1 
ATOM 2731 N N   . MET A 1 355 ? 19.965  4.654   18.138  1.00 98.79 355 A 1 
ATOM 2732 C CA  . MET A 1 355 ? 19.091  4.456   19.297  1.00 98.82 355 A 1 
ATOM 2733 C C   . MET A 1 355 ? 19.508  3.230   20.120  1.00 98.85 355 A 1 
ATOM 2734 O O   . MET A 1 355 ? 19.692  3.342   21.331  1.00 98.72 355 A 1 
ATOM 2735 C CB  . MET A 1 355 ? 17.630  4.303   18.859  1.00 98.72 355 A 1 
ATOM 2736 C CG  . MET A 1 355 ? 17.005  5.607   18.352  1.00 97.69 355 A 1 
ATOM 2737 S SD  . MET A 1 355 ? 15.278  5.440   17.821  1.00 97.49 355 A 1 
ATOM 2738 C CE  . MET A 1 355 ? 14.473  4.924   19.363  1.00 91.97 355 A 1 
ATOM 2739 N N   . MET A 1 356 ? 19.696  2.085   19.471  1.00 98.85 356 A 1 
ATOM 2740 C CA  . MET A 1 356 ? 20.127  0.854   20.140  1.00 98.86 356 A 1 
ATOM 2741 C C   . MET A 1 356 ? 21.498  1.017   20.808  1.00 98.86 356 A 1 
ATOM 2742 O O   . MET A 1 356 ? 21.667  0.599   21.951  1.00 98.77 356 A 1 
ATOM 2743 C CB  . MET A 1 356 ? 20.154  -0.314  19.148  1.00 98.84 356 A 1 
ATOM 2744 C CG  . MET A 1 356 ? 18.747  -0.758  18.729  1.00 98.59 356 A 1 
ATOM 2745 S SD  . MET A 1 356 ? 18.705  -2.294  17.771  1.00 98.37 356 A 1 
ATOM 2746 C CE  . MET A 1 356 ? 19.411  -1.760  16.192  1.00 95.33 356 A 1 
ATOM 2747 N N   . LYS A 1 357 ? 22.458  1.686   20.161  1.00 98.86 357 A 1 
ATOM 2748 C CA  . LYS A 1 357 ? 23.769  2.005   20.746  1.00 98.88 357 A 1 
ATOM 2749 C C   . LYS A 1 357 ? 23.637  2.856   22.007  1.00 98.89 357 A 1 
ATOM 2750 O O   . LYS A 1 357 ? 24.264  2.540   23.012  1.00 98.76 357 A 1 
ATOM 2751 C CB  . LYS A 1 357 ? 24.653  2.686   19.697  1.00 98.82 357 A 1 
ATOM 2752 C CG  . LYS A 1 357 ? 26.056  2.989   20.252  1.00 98.59 357 A 1 
ATOM 2753 C CD  . LYS A 1 357 ? 26.963  3.582   19.166  1.00 98.25 357 A 1 
ATOM 2754 C CE  . LYS A 1 357 ? 28.367  3.888   19.705  1.00 97.09 357 A 1 
ATOM 2755 N NZ  . LYS A 1 357 ? 29.118  2.656   20.059  1.00 95.93 357 A 1 
ATOM 2756 N N   . ALA A 1 358 ? 22.802  3.895   21.991  1.00 98.85 358 A 1 
ATOM 2757 C CA  . ALA A 1 358 ? 22.556  4.720   23.176  1.00 98.84 358 A 1 
ATOM 2758 C C   . ALA A 1 358 ? 21.947  3.910   24.337  1.00 98.84 358 A 1 
ATOM 2759 O O   . ALA A 1 358 ? 22.320  4.118   25.490  1.00 98.66 358 A 1 
ATOM 2760 C CB  . ALA A 1 358 ? 21.659  5.895   22.780  1.00 98.78 358 A 1 
ATOM 2761 N N   . ILE A 1 359 ? 21.047  2.975   24.037  1.00 98.79 359 A 1 
ATOM 2762 C CA  . ILE A 1 359 ? 20.449  2.059   25.022  1.00 98.76 359 A 1 
ATOM 2763 C C   . ILE A 1 359 ? 21.518  1.133   25.615  1.00 98.74 359 A 1 
ATOM 2764 O O   . ILE A 1 359 ? 21.598  1.002   26.836  1.00 98.52 359 A 1 
ATOM 2765 C CB  . ILE A 1 359 ? 19.286  1.260   24.385  1.00 98.68 359 A 1 
ATOM 2766 C CG1 . ILE A 1 359 ? 18.118  2.198   24.002  1.00 98.27 359 A 1 
ATOM 2767 C CG2 . ILE A 1 359 ? 18.764  0.161   25.334  1.00 98.28 359 A 1 
ATOM 2768 C CD1 . ILE A 1 359 ? 17.145  1.583   22.989  1.00 96.78 359 A 1 
ATOM 2769 N N   . VAL A 1 360 ? 22.375  0.544   24.779  1.00 98.77 360 A 1 
ATOM 2770 C CA  . VAL A 1 360 ? 23.475  -0.329  25.220  1.00 98.73 360 A 1 
ATOM 2771 C C   . VAL A 1 360 ? 24.499  0.449   26.050  1.00 98.70 360 A 1 
ATOM 2772 O O   . VAL A 1 360 ? 24.890  -0.013  27.115  1.00 98.44 360 A 1 
ATOM 2773 C CB  . VAL A 1 360 ? 24.131  -1.025  24.015  1.00 98.57 360 A 1 
ATOM 2774 C CG1 . VAL A 1 360 ? 25.392  -1.812  24.389  1.00 97.72 360 A 1 
ATOM 2775 C CG2 . VAL A 1 360 ? 23.149  -2.019  23.380  1.00 97.80 360 A 1 
ATOM 2776 N N   . GLU A 1 361 ? 24.879  1.661   25.637  1.00 98.66 361 A 1 
ATOM 2777 C CA  . GLU A 1 361 ? 25.777  2.522   26.423  1.00 98.59 361 A 1 
ATOM 2778 C C   . GLU A 1 361 ? 25.174  2.913   27.788  1.00 98.57 361 A 1 
ATOM 2779 O O   . GLU A 1 361 ? 25.911  3.103   28.758  1.00 98.29 361 A 1 
ATOM 2780 C CB  . GLU A 1 361 ? 26.107  3.812   25.644  1.00 98.50 361 A 1 
ATOM 2781 C CG  . GLU A 1 361 ? 27.092  3.633   24.471  1.00 97.79 361 A 1 
ATOM 2782 C CD  . GLU A 1 361 ? 27.403  4.951   23.719  1.00 97.67 361 A 1 
ATOM 2783 O OE1 . GLU A 1 361 ? 28.147  4.908   22.706  1.00 94.12 361 A 1 
ATOM 2784 O OE2 . GLU A 1 361 ? 26.961  6.046   24.147  1.00 94.64 361 A 1 
ATOM 2785 N N   . ALA A 1 362 ? 23.854  3.076   27.874  1.00 98.61 362 A 1 
ATOM 2786 C CA  . ALA A 1 362 ? 23.158  3.327   29.134  1.00 98.63 362 A 1 
ATOM 2787 C C   . ALA A 1 362 ? 23.125  2.077   30.026  1.00 98.65 362 A 1 
ATOM 2788 O O   . ALA A 1 362 ? 23.344  2.189   31.232  1.00 98.41 362 A 1 
ATOM 2789 C CB  . ALA A 1 362 ? 21.754  3.859   28.833  1.00 98.55 362 A 1 
ATOM 2790 N N   . ASP A 1 363 ? 22.893  0.908   29.444  1.00 98.64 363 A 1 
ATOM 2791 C CA  . ASP A 1 363 ? 22.911  -0.374  30.149  1.00 98.62 363 A 1 
ATOM 2792 C C   . ASP A 1 363 ? 24.313  -0.730  30.668  1.00 98.57 363 A 1 
ATOM 2793 O O   . ASP A 1 363 ? 24.457  -1.092  31.837  1.00 98.24 363 A 1 
ATOM 2794 C CB  . ASP A 1 363 ? 22.367  -1.455  29.220  1.00 98.57 363 A 1 
ATOM 2795 C CG  . ASP A 1 363 ? 22.174  -2.771  29.958  1.00 98.43 363 A 1 
ATOM 2796 O OD1 . ASP A 1 363 ? 21.267  -2.862  30.820  1.00 96.97 363 A 1 
ATOM 2797 O OD2 . ASP A 1 363 ? 22.916  -3.725  29.662  1.00 97.13 363 A 1 
ATOM 2798 N N   . ASP A 1 364 ? 25.358  -0.523  29.860  1.00 98.38 364 A 1 
ATOM 2799 C CA  . ASP A 1 364 ? 26.756  -0.714  30.264  1.00 98.20 364 A 1 
ATOM 2800 C C   . ASP A 1 364 ? 27.112  0.179   31.471  1.00 98.27 364 A 1 
ATOM 2801 O O   . ASP A 1 364 ? 27.755  -0.265  32.426  1.00 97.91 364 A 1 
ATOM 2802 C CB  . ASP A 1 364 ? 27.700  -0.412  29.078  1.00 97.93 364 A 1 
ATOM 2803 C CG  . ASP A 1 364 ? 27.731  -1.474  27.966  1.00 97.13 364 A 1 
ATOM 2804 O OD1 . ASP A 1 364 ? 27.326  -2.637  28.186  1.00 95.23 364 A 1 
ATOM 2805 O OD2 . ASP A 1 364 ? 28.266  -1.190  26.868  1.00 95.06 364 A 1 
ATOM 2806 N N   . LYS A 1 365 ? 26.646  1.442   31.482  1.00 98.35 365 A 1 
ATOM 2807 C CA  . LYS A 1 365 ? 26.819  2.356   32.626  1.00 98.35 365 A 1 
ATOM 2808 C C   . LYS A 1 365 ? 26.056  1.887   33.861  1.00 98.46 365 A 1 
ATOM 2809 O O   . LYS A 1 365 ? 26.594  1.972   34.963  1.00 98.10 365 A 1 
ATOM 2810 C CB  . LYS A 1 365 ? 26.363  3.770   32.261  1.00 98.04 365 A 1 
ATOM 2811 C CG  . LYS A 1 365 ? 27.351  4.476   31.330  1.00 93.27 365 A 1 
ATOM 2812 C CD  . LYS A 1 365 ? 26.708  5.762   30.803  1.00 90.16 365 A 1 
ATOM 2813 C CE  . LYS A 1 365 ? 27.603  6.380   29.735  1.00 83.39 365 A 1 
ATOM 2814 N NZ  . LYS A 1 365 ? 26.928  7.522   29.078  1.00 72.56 365 A 1 
ATOM 2815 N N   . ALA A 1 366 ? 24.816  1.420   33.692  1.00 98.44 366 A 1 
ATOM 2816 C CA  . ALA A 1 366 ? 24.018  0.893   34.794  1.00 98.39 366 A 1 
ATOM 2817 C C   . ALA A 1 366 ? 24.690  -0.337  35.423  1.00 98.37 366 A 1 
ATOM 2818 O O   . ALA A 1 366 ? 24.821  -0.408  36.642  1.00 97.91 366 A 1 
ATOM 2819 C CB  . ALA A 1 366 ? 22.608  0.587   34.281  1.00 98.19 366 A 1 
ATOM 2820 N N   . MET A 1 367 ? 25.203  -1.240  34.590  1.00 98.25 367 A 1 
ATOM 2821 C CA  . MET A 1 367 ? 25.938  -2.424  35.029  1.00 97.95 367 A 1 
ATOM 2822 C C   . MET A 1 367 ? 27.206  -2.059  35.815  1.00 98.23 367 A 1 
ATOM 2823 O O   . MET A 1 367 ? 27.436  -2.601  36.890  1.00 97.47 367 A 1 
ATOM 2824 C CB  . MET A 1 367 ? 26.263  -3.280  33.798  1.00 96.74 367 A 1 
ATOM 2825 C CG  . MET A 1 367 ? 26.902  -4.623  34.175  1.00 84.66 367 A 1 
ATOM 2826 S SD  . MET A 1 367 ? 27.287  -5.704  32.772  1.00 83.75 367 A 1 
ATOM 2827 C CE  . MET A 1 367 ? 28.544  -4.712  31.916  1.00 70.90 367 A 1 
ATOM 2828 N N   . LEU A 1 368 ? 28.003  -1.099  35.328  1.00 98.24 368 A 1 
ATOM 2829 C CA  . LEU A 1 368 ? 29.204  -0.617  36.029  1.00 98.20 368 A 1 
ATOM 2830 C C   . LEU A 1 368 ? 28.893  0.083   37.360  1.00 98.30 368 A 1 
ATOM 2831 O O   . LEU A 1 368 ? 29.741  0.103   38.251  1.00 97.77 368 A 1 
ATOM 2832 C CB  . LEU A 1 368 ? 29.967  0.350   35.108  1.00 97.91 368 A 1 
ATOM 2833 C CG  . LEU A 1 368 ? 30.688  -0.308  33.922  1.00 94.63 368 A 1 
ATOM 2834 C CD1 . LEU A 1 368 ? 31.215  0.786   32.987  1.00 90.99 368 A 1 
ATOM 2835 C CD2 . LEU A 1 368 ? 31.872  -1.164  34.366  1.00 91.84 368 A 1 
ATOM 2836 N N   . ALA A 1 369 ? 27.707  0.678   37.480  1.00 98.15 369 A 1 
ATOM 2837 C CA  . ALA A 1 369 ? 27.247  1.362   38.685  1.00 98.07 369 A 1 
ATOM 2838 C C   . ALA A 1 369 ? 26.457  0.459   39.656  1.00 98.13 369 A 1 
ATOM 2839 O O   . ALA A 1 369 ? 25.919  0.979   40.630  1.00 97.07 369 A 1 
ATOM 2840 C CB  . ALA A 1 369 ? 26.446  2.591   38.247  1.00 97.81 369 A 1 
ATOM 2841 N N   . ASP A 1 370 ? 26.359  -0.839  39.377  1.00 97.90 370 A 1 
ATOM 2842 C CA  . ASP A 1 370 ? 25.507  -1.792  40.108  1.00 97.80 370 A 1 
ATOM 2843 C C   . ASP A 1 370 ? 24.041  -1.315  40.225  1.00 97.90 370 A 1 
ATOM 2844 O O   . ASP A 1 370 ? 23.368  -1.462  41.245  1.00 96.71 370 A 1 
ATOM 2845 C CB  . ASP A 1 370 ? 26.176  -2.178  41.441  1.00 97.39 370 A 1 
ATOM 2846 C CG  . ASP A 1 370 ? 25.629  -3.467  42.064  1.00 92.57 370 A 1 
ATOM 2847 O OD1 . ASP A 1 370 ? 25.256  -4.383  41.297  1.00 88.32 370 A 1 
ATOM 2848 O OD2 . ASP A 1 370 ? 25.686  -3.569  43.313  1.00 89.10 370 A 1 
ATOM 2849 N N   . ALA A 1 371 ? 23.556  -0.659  39.166  1.00 97.90 371 A 1 
ATOM 2850 C CA  . ALA A 1 371 ? 22.196  -0.138  39.057  1.00 97.79 371 A 1 
ATOM 2851 C C   . ALA A 1 371 ? 21.300  -1.094  38.240  1.00 97.86 371 A 1 
ATOM 2852 O O   . ALA A 1 371 ? 21.809  -1.932  37.492  1.00 96.94 371 A 1 
ATOM 2853 C CB  . ALA A 1 371 ? 22.262  1.274   38.457  1.00 97.26 371 A 1 
ATOM 2854 N N   . PRO A 1 372 ? 19.961  -0.964  38.327  1.00 97.70 372 A 1 
ATOM 2855 C CA  . PRO A 1 372 ? 19.047  -1.773  37.520  1.00 97.45 372 A 1 
ATOM 2856 C C   . PRO A 1 372 ? 19.364  -1.696  36.022  1.00 97.71 372 A 1 
ATOM 2857 O O   . PRO A 1 372 ? 19.538  -0.608  35.472  1.00 97.08 372 A 1 
ATOM 2858 C CB  . PRO A 1 372 ? 17.644  -1.251  37.828  1.00 96.60 372 A 1 
ATOM 2859 C CG  . PRO A 1 372 ? 17.792  -0.679  39.237  1.00 94.90 372 A 1 
ATOM 2860 C CD  . PRO A 1 372 ? 19.213  -0.113  39.232  1.00 96.83 372 A 1 
ATOM 2861 N N   . ARG A 1 373 ? 19.403  -2.848  35.373  1.00 98.01 373 A 1 
ATOM 2862 C CA  . ARG A 1 373 ? 19.680  -2.973  33.934  1.00 97.99 373 A 1 
ATOM 2863 C C   . ARG A 1 373 ? 18.641  -2.231  33.099  1.00 98.10 373 A 1 
ATOM 2864 O O   . ARG A 1 373 ? 17.452  -2.231  33.430  1.00 97.34 373 A 1 
ATOM 2865 C CB  . ARG A 1 373 ? 19.741  -4.456  33.534  1.00 97.49 373 A 1 
ATOM 2866 C CG  . ARG A 1 373 ? 20.847  -5.265  34.240  1.00 95.47 373 A 1 
ATOM 2867 C CD  . ARG A 1 373 ? 22.270  -4.821  33.864  1.00 94.63 373 A 1 
ATOM 2868 N NE  . ARG A 1 373 ? 22.559  -5.044  32.438  1.00 93.26 373 A 1 
ATOM 2869 C CZ  . ARG A 1 373 ? 23.008  -6.144  31.868  1.00 94.38 373 A 1 
ATOM 2870 N NH1 . ARG A 1 373 ? 23.248  -7.237  32.536  1.00 87.91 373 A 1 
ATOM 2871 N NH2 . ARG A 1 373 ? 23.234  -6.158  30.590  1.00 87.45 373 A 1 
ATOM 2872 N N   . VAL A 1 374 ? 19.085  -1.633  32.008  1.00 98.19 374 A 1 
ATOM 2873 C CA  . VAL A 1 374 ? 18.220  -0.948  31.032  1.00 98.14 374 A 1 
ATOM 2874 C C   . VAL A 1 374 ? 17.610  -1.951  30.050  1.00 98.06 374 A 1 
ATOM 2875 O O   . VAL A 1 374 ? 16.446  -1.814  29.667  1.00 97.19 374 A 1 
ATOM 2876 C CB  . VAL A 1 374 ? 19.019  0.135   30.288  1.00 97.88 374 A 1 
ATOM 2877 C CG1 . VAL A 1 374 ? 18.184  0.812   29.199  1.00 96.65 374 A 1 
ATOM 2878 C CG2 . VAL A 1 374 ? 19.502  1.225   31.253  1.00 96.81 374 A 1 
ATOM 2879 N N   . LEU A 1 375 ? 18.377  -2.958  29.661  1.00 98.35 375 A 1 
ATOM 2880 C CA  . LEU A 1 375 ? 17.918  -4.088  28.854  1.00 98.37 375 A 1 
ATOM 2881 C C   . LEU A 1 375 ? 17.002  -5.008  29.677  1.00 98.26 375 A 1 
ATOM 2882 O O   . LEU A 1 375 ? 17.232  -5.223  30.870  1.00 97.72 375 A 1 
ATOM 2883 C CB  . LEU A 1 375 ? 19.129  -4.875  28.314  1.00 98.32 375 A 1 
ATOM 2884 C CG  . LEU A 1 375 ? 20.099  -4.078  27.421  1.00 97.74 375 A 1 
ATOM 2885 C CD1 . LEU A 1 375 ? 21.222  -4.995  26.932  1.00 96.52 375 A 1 
ATOM 2886 C CD2 . LEU A 1 375 ? 19.400  -3.489  26.197  1.00 96.49 375 A 1 
ATOM 2887 N N   . ASP A 1 376 ? 15.993  -5.591  29.033  1.00 98.12 376 A 1 
ATOM 2888 C CA  . ASP A 1 376 ? 15.154  -6.624  29.661  1.00 98.15 376 A 1 
ATOM 2889 C C   . ASP A 1 376 ? 15.886  -7.977  29.643  1.00 98.31 376 A 1 
ATOM 2890 O O   . ASP A 1 376 ? 15.674  -8.821  28.774  1.00 97.97 376 A 1 
ATOM 2891 C CB  . ASP A 1 376 ? 13.761  -6.675  29.011  1.00 97.81 376 A 1 
ATOM 2892 C CG  . ASP A 1 376 ? 12.766  -7.576  29.762  1.00 97.19 376 A 1 
ATOM 2893 O OD1 . ASP A 1 376 ? 13.202  -8.436  30.566  1.00 95.73 376 A 1 
ATOM 2894 O OD2 . ASP A 1 376 ? 11.549  -7.410  29.515  1.00 94.87 376 A 1 
ATOM 2895 N N   . ILE A 1 377 ? 16.787  -8.166  30.613  1.00 98.02 377 A 1 
ATOM 2896 C CA  . ILE A 1 377 ? 17.637  -9.364  30.698  1.00 98.12 377 A 1 
ATOM 2897 C C   . ILE A 1 377 ? 16.801  -10.635 30.848  1.00 98.33 377 A 1 
ATOM 2898 O O   . ILE A 1 377 ? 17.090  -11.631 30.191  1.00 97.97 377 A 1 
ATOM 2899 C CB  . ILE A 1 377 ? 18.662  -9.220  31.841  1.00 97.72 377 A 1 
ATOM 2900 C CG1 . ILE A 1 377 ? 19.545  -7.962  31.685  1.00 96.24 377 A 1 
ATOM 2901 C CG2 . ILE A 1 377 ? 19.552  -10.466 31.965  1.00 96.26 377 A 1 
ATOM 2902 C CD1 . ILE A 1 377 ? 20.308  -7.862  30.351  1.00 91.51 377 A 1 
ATOM 2903 N N   . ALA A 1 378 ? 15.733  -10.589 31.637  1.00 98.03 378 A 1 
ATOM 2904 C CA  . ALA A 1 378 ? 14.879  -11.757 31.840  1.00 98.02 378 A 1 
ATOM 2905 C C   . ALA A 1 378 ? 14.188  -12.190 30.536  1.00 98.20 378 A 1 
ATOM 2906 O O   . ALA A 1 378 ? 14.121  -13.379 30.225  1.00 97.72 378 A 1 
ATOM 2907 C CB  . ALA A 1 378 ? 13.860  -11.425 32.935  1.00 97.70 378 A 1 
ATOM 2908 N N   . PHE A 1 379 ? 13.707  -11.221 29.742  1.00 98.15 379 A 1 
ATOM 2909 C CA  . PHE A 1 379 ? 13.157  -11.497 28.420  1.00 98.28 379 A 1 
ATOM 2910 C C   . PHE A 1 379 ? 14.237  -11.994 27.450  1.00 98.42 379 A 1 
ATOM 2911 O O   . PHE A 1 379 ? 14.022  -12.990 26.762  1.00 98.25 379 A 1 
ATOM 2912 C CB  . PHE A 1 379 ? 12.456  -10.247 27.879  1.00 98.21 379 A 1 
ATOM 2913 C CG  . PHE A 1 379 ? 11.932  -10.421 26.469  1.00 98.31 379 A 1 
ATOM 2914 C CD1 . PHE A 1 379 ? 12.725  -10.046 25.368  1.00 97.96 379 A 1 
ATOM 2915 C CD2 . PHE A 1 379 ? 10.671  -11.005 26.254  1.00 98.04 379 A 1 
ATOM 2916 C CE1 . PHE A 1 379 ? 12.256  -10.258 24.059  1.00 97.80 379 A 1 
ATOM 2917 C CE2 . PHE A 1 379 ? 10.202  -11.213 24.946  1.00 97.76 379 A 1 
ATOM 2918 C CZ  . PHE A 1 379 ? 10.994  -10.841 23.846  1.00 97.92 379 A 1 
ATOM 2919 N N   . ILE A 1 380 ? 15.389  -11.328 27.409  1.00 98.49 380 A 1 
ATOM 2920 C CA  . ILE A 1 380 ? 16.491  -11.683 26.507  1.00 98.62 380 A 1 
ATOM 2921 C C   . ILE A 1 380 ? 16.959  -13.123 26.766  1.00 98.61 380 A 1 
ATOM 2922 O O   . ILE A 1 380 ? 16.981  -13.934 25.845  1.00 98.40 380 A 1 
ATOM 2923 C CB  . ILE A 1 380 ? 17.634  -10.645 26.618  1.00 98.60 380 A 1 
ATOM 2924 C CG1 . ILE A 1 380 ? 17.183  -9.303  25.986  1.00 98.15 380 A 1 
ATOM 2925 C CG2 . ILE A 1 380 ? 18.918  -11.141 25.927  1.00 98.18 380 A 1 
ATOM 2926 C CD1 . ILE A 1 380 ? 18.097  -8.118  26.319  1.00 96.45 380 A 1 
ATOM 2927 N N   . GLU A 1 381 ? 17.263  -13.471 28.009  1.00 98.46 381 A 1 
ATOM 2928 C CA  . GLU A 1 381 ? 17.707  -14.818 28.380  1.00 98.32 381 A 1 
ATOM 2929 C C   . GLU A 1 381 ? 16.608  -15.869 28.174  1.00 98.31 381 A 1 
ATOM 2930 O O   . GLU A 1 381 ? 16.886  -16.980 27.709  1.00 97.73 381 A 1 
ATOM 2931 C CB  . GLU A 1 381 ? 18.166  -14.828 29.844  1.00 98.07 381 A 1 
ATOM 2932 C CG  . GLU A 1 381 ? 19.482  -14.056 30.056  1.00 96.22 381 A 1 
ATOM 2933 C CD  . GLU A 1 381 ? 19.943  -14.045 31.526  1.00 94.64 381 A 1 
ATOM 2934 O OE1 . GLU A 1 381 ? 21.074  -13.566 31.767  1.00 88.36 381 A 1 
ATOM 2935 O OE2 . GLU A 1 381 ? 19.179  -14.517 32.399  1.00 89.58 381 A 1 
ATOM 2936 N N   . GLY A 1 382 ? 15.360  -15.523 28.474  1.00 97.89 382 A 1 
ATOM 2937 C CA  . GLY A 1 382 ? 14.215  -16.423 28.356  1.00 97.73 382 A 1 
ATOM 2938 C C   . GLY A 1 382 ? 13.788  -16.711 26.919  1.00 98.03 382 A 1 
ATOM 2939 O O   . GLY A 1 382 ? 13.467  -17.860 26.600  1.00 97.10 382 A 1 
ATOM 2940 N N   . HIS A 1 383 ? 13.816  -15.701 26.048  1.00 98.34 383 A 1 
ATOM 2941 C CA  . HIS A 1 383 ? 13.110  -15.729 24.765  1.00 98.41 383 A 1 
ATOM 2942 C C   . HIS A 1 383 ? 13.975  -15.499 23.524  1.00 98.55 383 A 1 
ATOM 2943 O O   . HIS A 1 383 ? 13.482  -15.738 22.422  1.00 98.05 383 A 1 
ATOM 2944 C CB  . HIS A 1 383 ? 11.969  -14.710 24.815  1.00 98.17 383 A 1 
ATOM 2945 C CG  . HIS A 1 383 ? 10.889  -15.091 25.789  1.00 98.04 383 A 1 
ATOM 2946 N ND1 . HIS A 1 383 ? 9.948   -16.076 25.587  1.00 93.08 383 A 1 
ATOM 2947 C CD2 . HIS A 1 383 ? 10.668  -14.569 27.034  1.00 94.14 383 A 1 
ATOM 2948 C CE1 . HIS A 1 383 ? 9.181   -16.145 26.685  1.00 93.93 383 A 1 
ATOM 2949 N NE2 . HIS A 1 383 ? 9.582   -15.246 27.593  1.00 94.58 383 A 1 
ATOM 2950 N N   . THR A 1 384 ? 15.215  -15.030 23.659  1.00 98.46 384 A 1 
ATOM 2951 C CA  . THR A 1 384 ? 15.996  -14.576 22.497  1.00 98.56 384 A 1 
ATOM 2952 C C   . THR A 1 384 ? 17.283  -15.360 22.250  1.00 98.58 384 A 1 
ATOM 2953 O O   . THR A 1 384 ? 17.776  -16.101 23.103  1.00 98.26 384 A 1 
ATOM 2954 C CB  . THR A 1 384 ? 16.262  -13.064 22.518  1.00 98.36 384 A 1 
ATOM 2955 O OG1 . THR A 1 384 ? 17.315  -12.764 23.401  1.00 96.60 384 A 1 
ATOM 2956 C CG2 . THR A 1 384 ? 15.044  -12.233 22.911  1.00 95.86 384 A 1 
ATOM 2957 N N   . HIS A 1 385 ? 17.836  -15.186 21.047  1.00 98.52 385 A 1 
ATOM 2958 C CA  . HIS A 1 385 ? 19.121  -15.718 20.601  1.00 98.53 385 A 1 
ATOM 2959 C C   . HIS A 1 385 ? 19.913  -14.635 19.842  1.00 98.64 385 A 1 
ATOM 2960 O O   . HIS A 1 385 ? 19.323  -13.779 19.184  1.00 98.29 385 A 1 
ATOM 2961 C CB  . HIS A 1 385 ? 18.854  -16.955 19.728  1.00 98.14 385 A 1 
ATOM 2962 C CG  . HIS A 1 385 ? 20.097  -17.544 19.119  1.00 96.91 385 A 1 
ATOM 2963 N ND1 . HIS A 1 385 ? 20.611  -17.241 17.881  1.00 84.08 385 A 1 
ATOM 2964 C CD2 . HIS A 1 385 ? 20.953  -18.438 19.702  1.00 85.84 385 A 1 
ATOM 2965 C CE1 . HIS A 1 385 ? 21.755  -17.931 17.720  1.00 87.51 385 A 1 
ATOM 2966 N NE2 . HIS A 1 385 ? 21.999  -18.678 18.807  1.00 89.94 385 A 1 
ATOM 2967 N N   . GLY A 1 386 ? 21.247  -14.654 19.921  1.00 98.29 386 A 1 
ATOM 2968 C CA  . GLY A 1 386 ? 22.126  -13.802 19.101  1.00 98.36 386 A 1 
ATOM 2969 C C   . GLY A 1 386 ? 22.453  -12.415 19.670  1.00 98.59 386 A 1 
ATOM 2970 O O   . GLY A 1 386 ? 23.061  -11.610 18.970  1.00 98.10 386 A 1 
ATOM 2971 N N   . ILE A 1 387 ? 22.107  -12.118 20.924  1.00 98.60 387 A 1 
ATOM 2972 C CA  . ILE A 1 387 ? 22.328  -10.795 21.539  1.00 98.66 387 A 1 
ATOM 2973 C C   . ILE A 1 387 ? 23.805  -10.372 21.537  1.00 98.71 387 A 1 
ATOM 2974 O O   . ILE A 1 387 ? 24.095  -9.224  21.210  1.00 98.50 387 A 1 
ATOM 2975 C CB  . ILE A 1 387 ? 21.712  -10.739 22.954  1.00 98.39 387 A 1 
ATOM 2976 C CG1 . ILE A 1 387 ? 21.767  -9.330  23.591  1.00 97.19 387 A 1 
ATOM 2977 C CG2 . ILE A 1 387 ? 22.364  -11.740 23.928  1.00 96.74 387 A 1 
ATOM 2978 C CD1 . ILE A 1 387 ? 21.028  -8.243  22.797  1.00 93.52 387 A 1 
ATOM 2979 N N   . ASP A 1 388 ? 24.743  -11.275 21.822  1.00 98.66 388 A 1 
ATOM 2980 C CA  . ASP A 1 388 ? 26.166  -10.927 21.937  1.00 98.60 388 A 1 
ATOM 2981 C C   . ASP A 1 388 ? 26.731  -10.330 20.641  1.00 98.65 388 A 1 
ATOM 2982 O O   . ASP A 1 388 ? 27.486  -9.356  20.680  1.00 98.38 388 A 1 
ATOM 2983 C CB  . ASP A 1 388 ? 26.981  -12.172 22.325  1.00 98.26 388 A 1 
ATOM 2984 C CG  . ASP A 1 388 ? 26.627  -12.706 23.714  1.00 96.51 388 A 1 
ATOM 2985 O OD1 . ASP A 1 388 ? 26.303  -11.872 24.589  1.00 92.22 388 A 1 
ATOM 2986 O OD2 . ASP A 1 388 ? 26.674  -13.943 23.870  1.00 92.00 388 A 1 
ATOM 2987 N N   . ALA A 1 389 ? 26.329  -10.877 19.491  1.00 98.68 389 A 1 
ATOM 2988 C CA  . ALA A 1 389 ? 26.748  -10.371 18.188  1.00 98.70 389 A 1 
ATOM 2989 C C   . ALA A 1 389 ? 26.201  -8.959  17.929  1.00 98.76 389 A 1 
ATOM 2990 O O   . ALA A 1 389 ? 26.946  -8.085  17.484  1.00 98.57 389 A 1 
ATOM 2991 C CB  . ALA A 1 389 ? 26.304  -11.364 17.106  1.00 98.57 389 A 1 
ATOM 2992 N N   . LEU A 1 390 ? 24.935  -8.701  18.271  1.00 98.70 390 A 1 
ATOM 2993 C CA  . LEU A 1 390 ? 24.343  -7.367  18.159  1.00 98.74 390 A 1 
ATOM 2994 C C   . LEU A 1 390 ? 25.042  -6.364  19.093  1.00 98.76 390 A 1 
ATOM 2995 O O   . LEU A 1 390 ? 25.375  -5.258  18.666  1.00 98.62 390 A 1 
ATOM 2996 C CB  . LEU A 1 390 ? 22.827  -7.443  18.442  1.00 98.71 390 A 1 
ATOM 2997 C CG  . LEU A 1 390 ? 22.127  -6.072  18.347  1.00 98.47 390 A 1 
ATOM 2998 C CD1 . LEU A 1 390 ? 22.130  -5.515  16.922  1.00 97.93 390 A 1 
ATOM 2999 C CD2 . LEU A 1 390 ? 20.680  -6.173  18.813  1.00 97.96 390 A 1 
ATOM 3000 N N   . LEU A 1 391 ? 25.294  -6.726  20.352  1.00 98.72 391 A 1 
ATOM 3001 C CA  . LEU A 1 391 ? 25.978  -5.844  21.304  1.00 98.65 391 A 1 
ATOM 3002 C C   . LEU A 1 391 ? 27.399  -5.499  20.838  1.00 98.61 391 A 1 
ATOM 3003 O O   . LEU A 1 391 ? 27.814  -4.344  20.957  1.00 98.36 391 A 1 
ATOM 3004 C CB  . LEU A 1 391 ? 26.025  -6.498  22.697  1.00 98.55 391 A 1 
ATOM 3005 C CG  . LEU A 1 391 ? 24.670  -6.697  23.398  1.00 98.08 391 A 1 
ATOM 3006 C CD1 . LEU A 1 391 ? 24.905  -7.328  24.768  1.00 97.24 391 A 1 
ATOM 3007 C CD2 . LEU A 1 391 ? 23.904  -5.387  23.594  1.00 97.25 391 A 1 
ATOM 3008 N N   . ALA A 1 392 ? 28.132  -6.472  20.303  1.00 98.63 392 A 1 
ATOM 3009 C CA  . ALA A 1 392 ? 29.467  -6.251  19.753  1.00 98.61 392 A 1 
ATOM 3010 C C   . ALA A 1 392 ? 29.440  -5.271  18.567  1.00 98.61 392 A 1 
ATOM 3011 O O   . ALA A 1 392 ? 30.200  -4.302  18.562  1.00 98.38 392 A 1 
ATOM 3012 C CB  . ALA A 1 392 ? 30.073  -7.607  19.369  1.00 98.52 392 A 1 
ATOM 3013 N N   . ASP A 1 393 ? 28.523  -5.472  17.615  1.00 98.62 393 A 1 
ATOM 3014 C CA  . ASP A 1 393 ? 28.338  -4.580  16.463  1.00 98.62 393 A 1 
ATOM 3015 C C   . ASP A 1 393 ? 27.964  -3.148  16.894  1.00 98.67 393 A 1 
ATOM 3016 O O   . ASP A 1 393 ? 28.600  -2.176  16.473  1.00 98.44 393 A 1 
ATOM 3017 C CB  . ASP A 1 393 ? 27.271  -5.186  15.538  1.00 98.46 393 A 1 
ATOM 3018 C CG  . ASP A 1 393 ? 26.820  -4.189  14.472  1.00 97.97 393 A 1 
ATOM 3019 O OD1 . ASP A 1 393 ? 27.572  -3.892  13.526  1.00 95.29 393 A 1 
ATOM 3020 O OD2 . ASP A 1 393 ? 25.704  -3.643  14.617  1.00 95.24 393 A 1 
ATOM 3021 N N   . LEU A 1 394 ? 26.996  -2.989  17.801  1.00 98.68 394 A 1 
ATOM 3022 C CA  . LEU A 1 394 ? 26.563  -1.676  18.288  1.00 98.67 394 A 1 
ATOM 3023 C C   . LEU A 1 394 ? 27.695  -0.937  19.016  1.00 98.62 394 A 1 
ATOM 3024 O O   . LEU A 1 394 ? 27.886  0.259   18.792  1.00 98.42 394 A 1 
ATOM 3025 C CB  . LEU A 1 394 ? 25.342  -1.837  19.204  1.00 98.68 394 A 1 
ATOM 3026 C CG  . LEU A 1 394 ? 24.053  -2.275  18.482  1.00 98.51 394 A 1 
ATOM 3027 C CD1 . LEU A 1 394 ? 22.977  -2.567  19.531  1.00 98.13 394 A 1 
ATOM 3028 C CD2 . LEU A 1 394 ? 23.518  -1.206  17.525  1.00 98.15 394 A 1 
ATOM 3029 N N   . ARG A 1 395 ? 28.468  -1.619  19.860  1.00 98.54 395 A 1 
ATOM 3030 C CA  . ARG A 1 395 ? 29.624  -1.014  20.553  1.00 98.38 395 A 1 
ATOM 3031 C C   . ARG A 1 395 ? 30.715  -0.591  19.569  1.00 98.39 395 A 1 
ATOM 3032 O O   . ARG A 1 395 ? 31.269  0.497   19.734  1.00 98.09 395 A 1 
ATOM 3033 C CB  . ARG A 1 395 ? 30.173  -1.983  21.612  1.00 98.18 395 A 1 
ATOM 3034 C CG  . ARG A 1 395 ? 29.253  -2.088  22.842  1.00 97.33 395 A 1 
ATOM 3035 C CD  . ARG A 1 395 ? 29.751  -3.187  23.780  1.00 96.55 395 A 1 
ATOM 3036 N NE  . ARG A 1 395 ? 28.859  -3.374  24.946  1.00 95.63 395 A 1 
ATOM 3037 C CZ  . ARG A 1 395 ? 28.435  -4.525  25.441  1.00 95.06 395 A 1 
ATOM 3038 N NH1 . ARG A 1 395 ? 28.760  -5.680  24.922  1.00 90.85 395 A 1 
ATOM 3039 N NH2 . ARG A 1 395 ? 27.661  -4.535  26.486  1.00 92.22 395 A 1 
ATOM 3040 N N   . ALA A 1 396 ? 30.982  -1.400  18.542  1.00 98.47 396 A 1 
ATOM 3041 C CA  . ALA A 1 396 ? 31.997  -1.128  17.527  1.00 98.42 396 A 1 
ATOM 3042 C C   . ALA A 1 396 ? 31.596  -0.013  16.544  1.00 98.47 396 A 1 
ATOM 3043 O O   . ALA A 1 396 ? 32.467  0.675   16.014  1.00 97.99 396 A 1 
ATOM 3044 C CB  . ALA A 1 396 ? 32.295  -2.435  16.785  1.00 98.14 396 A 1 
ATOM 3045 N N   . THR A 1 397 ? 30.299  0.203   16.305  1.00 98.46 397 A 1 
ATOM 3046 C CA  . THR A 1 397 ? 29.812  1.202   15.339  1.00 98.51 397 A 1 
ATOM 3047 C C   . THR A 1 397 ? 30.136  2.635   15.800  1.00 98.62 397 A 1 
ATOM 3048 O O   . THR A 1 397 ? 29.692  3.042   16.874  1.00 98.47 397 A 1 
ATOM 3049 C CB  . THR A 1 397 ? 28.305  1.044   15.104  1.00 98.32 397 A 1 
ATOM 3050 O OG1 . THR A 1 397 ? 28.018  -0.234  14.584  1.00 96.73 397 A 1 
ATOM 3051 C CG2 . THR A 1 397 ? 27.790  2.037   14.058  1.00 96.63 397 A 1 
ATOM 3052 N N   . PRO A 1 398 ? 30.881  3.446   15.020  1.00 98.60 398 A 1 
ATOM 3053 C CA  . PRO A 1 398 ? 31.237  4.811   15.417  1.00 98.61 398 A 1 
ATOM 3054 C C   . PRO A 1 398 ? 30.047  5.779   15.366  1.00 98.69 398 A 1 
ATOM 3055 O O   . PRO A 1 398 ? 29.234  5.738   14.446  1.00 98.50 398 A 1 
ATOM 3056 C CB  . PRO A 1 398 ? 32.366  5.240   14.473  1.00 98.26 398 A 1 
ATOM 3057 C CG  . PRO A 1 398 ? 32.904  3.929   13.899  1.00 96.63 398 A 1 
ATOM 3058 C CD  . PRO A 1 398 ? 31.646  3.065   13.841  1.00 98.24 398 A 1 
ATOM 3059 N N   . TRP A 1 399 ? 29.970  6.710   16.335  1.00 98.65 399 A 1 
ATOM 3060 C CA  . TRP A 1 399 ? 28.903  7.722   16.368  1.00 98.69 399 A 1 
ATOM 3061 C C   . TRP A 1 399 ? 28.939  8.678   15.173  1.00 98.65 399 A 1 
ATOM 3062 O O   . TRP A 1 399 ? 27.886  8.998   14.629  1.00 98.43 399 A 1 
ATOM 3063 C CB  . TRP A 1 399 ? 28.967  8.508   17.679  1.00 98.64 399 A 1 
ATOM 3064 C CG  . TRP A 1 399 ? 28.213  7.880   18.805  1.00 98.66 399 A 1 
ATOM 3065 C CD1 . TRP A 1 399 ? 28.741  7.308   19.908  1.00 98.34 399 A 1 
ATOM 3066 C CD2 . TRP A 1 399 ? 26.766  7.750   18.941  1.00 98.64 399 A 1 
ATOM 3067 N NE1 . TRP A 1 399 ? 27.731  6.842   20.722  1.00 98.28 399 A 1 
ATOM 3068 C CE2 . TRP A 1 399 ? 26.493  7.087   20.172  1.00 98.45 399 A 1 
ATOM 3069 C CE3 . TRP A 1 399 ? 25.659  8.127   18.147  1.00 98.48 399 A 1 
ATOM 3070 C CZ2 . TRP A 1 399 ? 25.182  6.811   20.599  1.00 98.21 399 A 1 
ATOM 3071 C CZ3 . TRP A 1 399 ? 24.341  7.853   18.563  1.00 98.27 399 A 1 
ATOM 3072 C CH2 . TRP A 1 399 ? 24.104  7.199   19.786  1.00 98.06 399 A 1 
ATOM 3073 N N   . ASP A 1 400 ? 30.112  9.096   14.717  1.00 98.62 400 A 1 
ATOM 3074 C CA  . ASP A 1 400 ? 30.261  9.978   13.552  1.00 98.46 400 A 1 
ATOM 3075 C C   . ASP A 1 400 ? 29.752  9.326   12.255  1.00 98.42 400 A 1 
ATOM 3076 O O   . ASP A 1 400 ? 29.189  10.004  11.392  1.00 97.67 400 A 1 
ATOM 3077 C CB  . ASP A 1 400 ? 31.735  10.384  13.408  1.00 97.95 400 A 1 
ATOM 3078 C CG  . ASP A 1 400 ? 32.618  9.210   12.961  1.00 88.99 400 A 1 
ATOM 3079 O OD1 . ASP A 1 400 ? 32.687  8.223   13.725  1.00 79.28 400 A 1 
ATOM 3080 O OD2 . ASP A 1 400 ? 33.147  9.283   11.826  1.00 81.58 400 A 1 
ATOM 3081 N N   . ALA A 1 401 ? 29.901  8.010   12.124  1.00 98.20 401 A 1 
ATOM 3082 C CA  . ALA A 1 401 ? 29.327  7.255   11.020  1.00 97.99 401 A 1 
ATOM 3083 C C   . ALA A 1 401 ? 27.793  7.212   11.124  1.00 97.88 401 A 1 
ATOM 3084 O O   . ALA A 1 401 ? 27.107  7.515   10.149  1.00 97.43 401 A 1 
ATOM 3085 C CB  . ALA A 1 401 ? 29.962  5.862   10.986  1.00 97.79 401 A 1 
ATOM 3086 N N   . ILE A 1 402 ? 27.253  6.949   12.311  1.00 98.38 402 A 1 
ATOM 3087 C CA  . ILE A 1 402 ? 25.798  6.962   12.555  1.00 98.52 402 A 1 
ATOM 3088 C C   . ILE A 1 402 ? 25.190  8.324   12.192  1.00 98.41 402 A 1 
ATOM 3089 O O   . ILE A 1 402 ? 24.192  8.379   11.477  1.00 98.25 402 A 1 
ATOM 3090 C CB  . ILE A 1 402 ? 25.492  6.576   14.022  1.00 98.63 402 A 1 
ATOM 3091 C CG1 . ILE A 1 402 ? 25.810  5.081   14.261  1.00 98.39 402 A 1 
ATOM 3092 C CG2 . ILE A 1 402 ? 24.025  6.872   14.390  1.00 98.41 402 A 1 
ATOM 3093 C CD1 . ILE A 1 402 ? 25.816  4.676   15.741  1.00 97.53 402 A 1 
ATOM 3094 N N   . GLU A 1 403 ? 25.791  9.424   12.656  1.00 98.46 403 A 1 
ATOM 3095 C CA  . GLU A 1 403 ? 25.314  10.785  12.371  1.00 98.38 403 A 1 
ATOM 3096 C C   . GLU A 1 403 ? 25.350  11.090  10.868  1.00 97.97 403 A 1 
ATOM 3097 O O   . GLU A 1 403 ? 24.388  11.623  10.317  1.00 97.32 403 A 1 
ATOM 3098 C CB  . GLU A 1 403 ? 26.157  11.809  13.149  1.00 98.44 403 A 1 
ATOM 3099 C CG  . GLU A 1 403 ? 25.882  11.763  14.656  1.00 98.02 403 A 1 
ATOM 3100 C CD  . GLU A 1 403 ? 26.658  12.838  15.425  1.00 98.03 403 A 1 
ATOM 3101 O OE1 . GLU A 1 403 ? 25.999  13.600  16.171  1.00 94.41 403 A 1 
ATOM 3102 O OE2 . GLU A 1 403 ? 27.896  12.902  15.287  1.00 95.44 403 A 1 
ATOM 3103 N N   . ARG A 1 404 ? 26.428  10.693  10.181  1.00 97.41 404 A 1 
ATOM 3104 C CA  . ARG A 1 404 ? 26.593  10.914  8.738   1.00 96.66 404 A 1 
ATOM 3105 C C   . ARG A 1 404 ? 25.547  10.173  7.903   1.00 96.54 404 A 1 
ATOM 3106 O O   . ARG A 1 404 ? 24.975  10.766  6.992   1.00 96.00 404 A 1 
ATOM 3107 C CB  . ARG A 1 404 ? 28.016  10.493  8.353   1.00 95.90 404 A 1 
ATOM 3108 C CG  . ARG A 1 404 ? 28.404  10.877  6.920   1.00 89.65 404 A 1 
ATOM 3109 C CD  . ARG A 1 404 ? 29.758  10.264  6.533   1.00 88.53 404 A 1 
ATOM 3110 N NE  . ARG A 1 404 ? 30.778  10.472  7.594   1.00 80.66 404 A 1 
ATOM 3111 C CZ  . ARG A 1 404 ? 31.748  9.645   7.948   1.00 74.37 404 A 1 
ATOM 3112 N NH1 . ARG A 1 404 ? 32.045  8.596   7.248   1.00 63.47 404 A 1 
ATOM 3113 N NH2 . ARG A 1 404 ? 32.431  9.846   9.051   1.00 64.89 404 A 1 
ATOM 3114 N N   . HIS A 1 405 ? 25.298  8.900   8.207   1.00 96.62 405 A 1 
ATOM 3115 C CA  . HIS A 1 405 ? 24.349  8.073   7.451   1.00 96.48 405 A 1 
ATOM 3116 C C   . HIS A 1 405 ? 22.892  8.413   7.791   1.00 96.79 405 A 1 
ATOM 3117 O O   . HIS A 1 405 ? 22.080  8.560   6.884   1.00 96.42 405 A 1 
ATOM 3118 C CB  . HIS A 1 405 ? 24.656  6.585   7.667   1.00 96.18 405 A 1 
ATOM 3119 C CG  . HIS A 1 405 ? 25.840  6.105   6.866   1.00 94.64 405 A 1 
ATOM 3120 N ND1 . HIS A 1 405 ? 25.795  5.475   5.643   1.00 83.43 405 A 1 
ATOM 3121 C CD2 . HIS A 1 405 ? 27.163  6.218   7.204   1.00 85.01 405 A 1 
ATOM 3122 C CE1 . HIS A 1 405 ? 27.058  5.204   5.260   1.00 86.49 405 A 1 
ATOM 3123 N NE2 . HIS A 1 405 ? 27.930  5.653   6.181   1.00 88.68 405 A 1 
ATOM 3124 N N   . SER A 1 406 ? 22.569  8.619   9.067   1.00 97.27 406 A 1 
ATOM 3125 C CA  . SER A 1 406 ? 21.198  8.975   9.479   1.00 97.85 406 A 1 
ATOM 3126 C C   . SER A 1 406 ? 20.823  10.420  9.146   1.00 97.89 406 A 1 
ATOM 3127 O O   . SER A 1 406 ? 19.646  10.736  8.963   1.00 97.73 406 A 1 
ATOM 3128 C CB  . SER A 1 406 ? 21.005  8.733   10.980  1.00 98.18 406 A 1 
ATOM 3129 O OG  . SER A 1 406 ? 21.805  9.617   11.741  1.00 97.63 406 A 1 
ATOM 3130 N N   . GLY A 1 407 ? 21.810  11.323  9.074   1.00 97.68 407 A 1 
ATOM 3131 C CA  . GLY A 1 407 ? 21.587  12.766  8.994   1.00 97.58 407 A 1 
ATOM 3132 C C   . GLY A 1 407 ? 21.063  13.382  10.297  1.00 98.03 407 A 1 
ATOM 3133 O O   . GLY A 1 407 ? 20.649  14.541  10.295  1.00 97.48 407 A 1 
ATOM 3134 N N   . LEU A 1 408 ? 21.065  12.633  11.393  1.00 97.96 408 A 1 
ATOM 3135 C CA  . LEU A 1 408 ? 20.619  13.059  12.720  1.00 98.36 408 A 1 
ATOM 3136 C C   . LEU A 1 408 ? 21.810  13.189  13.666  1.00 98.48 408 A 1 
ATOM 3137 O O   . LEU A 1 408 ? 22.771  12.431  13.579  1.00 98.20 408 A 1 
ATOM 3138 C CB  . LEU A 1 408 ? 19.587  12.061  13.276  1.00 98.39 408 A 1 
ATOM 3139 C CG  . LEU A 1 408 ? 18.328  11.878  12.411  1.00 98.04 408 A 1 
ATOM 3140 C CD1 . LEU A 1 408 ? 17.421  10.827  13.053  1.00 97.36 408 A 1 
ATOM 3141 C CD2 . LEU A 1 408 ? 17.527  13.177  12.274  1.00 97.19 408 A 1 
ATOM 3142 N N   . THR A 1 409 ? 21.725  14.127  14.605  1.00 98.53 409 A 1 
ATOM 3143 C CA  . THR A 1 409 ? 22.759  14.294  15.634  1.00 98.60 409 A 1 
ATOM 3144 C C   . THR A 1 409 ? 22.676  13.194  16.690  1.00 98.72 409 A 1 
ATOM 3145 O O   . THR A 1 409 ? 21.590  12.669  16.980  1.00 98.66 409 A 1 
ATOM 3146 C CB  . THR A 1 409 ? 22.680  15.671  16.308  1.00 98.44 409 A 1 
ATOM 3147 O OG1 . THR A 1 409 ? 21.461  15.824  17.000  1.00 97.56 409 A 1 
ATOM 3148 C CG2 . THR A 1 409 ? 22.783  16.821  15.308  1.00 97.02 409 A 1 
ATOM 3149 N N   . ARG A 1 410 ? 23.796  12.906  17.348  1.00 98.61 410 A 1 
ATOM 3150 C CA  . ARG A 1 410 ? 23.843  12.016  18.518  1.00 98.68 410 A 1 
ATOM 3151 C C   . ARG A 1 410 ? 22.823  12.418  19.586  1.00 98.74 410 A 1 
ATOM 3152 O O   . ARG A 1 410 ? 22.167  11.551  20.157  1.00 98.55 410 A 1 
ATOM 3153 C CB  . ARG A 1 410 ? 25.267  12.010  19.085  1.00 98.37 410 A 1 
ATOM 3154 C CG  . ARG A 1 410 ? 25.386  11.087  20.302  1.00 97.23 410 A 1 
ATOM 3155 C CD  . ARG A 1 410 ? 26.818  11.051  20.825  1.00 95.75 410 A 1 
ATOM 3156 N NE  . ARG A 1 410 ? 26.943  10.069  21.915  1.00 91.13 410 A 1 
ATOM 3157 C CZ  . ARG A 1 410 ? 28.055  9.689   22.511  1.00 88.44 410 A 1 
ATOM 3158 N NH1 . ARG A 1 410 ? 29.202  10.257  22.252  1.00 82.35 410 A 1 
ATOM 3159 N NH2 . ARG A 1 410 ? 28.027  8.704   23.374  1.00 80.82 410 A 1 
ATOM 3160 N N   . ASP A 1 411 ? 22.651  13.715  19.830  1.00 98.66 411 A 1 
ATOM 3161 C CA  . ASP A 1 411 ? 21.691  14.220  20.814  1.00 98.62 411 A 1 
ATOM 3162 C C   . ASP A 1 411 ? 20.246  13.881  20.439  1.00 98.66 411 A 1 
ATOM 3163 O O   . ASP A 1 411 ? 19.467  13.460  21.295  1.00 98.42 411 A 1 
ATOM 3164 C CB  . ASP A 1 411 ? 21.847  15.739  20.970  1.00 98.38 411 A 1 
ATOM 3165 C CG  . ASP A 1 411 ? 23.116  16.156  21.716  1.00 95.18 411 A 1 
ATOM 3166 O OD1 . ASP A 1 411 ? 23.767  15.275  22.325  1.00 90.83 411 A 1 
ATOM 3167 O OD2 . ASP A 1 411 ? 23.395  17.372  21.701  1.00 91.03 411 A 1 
ATOM 3168 N N   . ALA A 1 412 ? 19.881  14.000  19.157  1.00 98.50 412 A 1 
ATOM 3169 C CA  . ALA A 1 412 ? 18.557  13.628  18.666  1.00 98.44 412 A 1 
ATOM 3170 C C   . ALA A 1 412 ? 18.284  12.125  18.851  1.00 98.56 412 A 1 
ATOM 3171 O O   . ALA A 1 412 ? 17.247  11.746  19.404  1.00 98.38 412 A 1 
ATOM 3172 C CB  . ALA A 1 412 ? 18.439  14.052  17.196  1.00 98.17 412 A 1 
ATOM 3173 N N   . LEU A 1 413 ? 19.237  11.280  18.466  1.00 98.64 413 A 1 
ATOM 3174 C CA  . LEU A 1 413 ? 19.135  9.824   18.603  1.00 98.72 413 A 1 
ATOM 3175 C C   . LEU A 1 413 ? 19.117  9.384   20.072  1.00 98.74 413 A 1 
ATOM 3176 O O   . LEU A 1 413 ? 18.312  8.540   20.464  1.00 98.59 413 A 1 
ATOM 3177 C CB  . LEU A 1 413 ? 20.304  9.174   17.844  1.00 98.67 413 A 1 
ATOM 3178 C CG  . LEU A 1 413 ? 20.260  9.406   16.321  1.00 98.38 413 A 1 
ATOM 3179 C CD1 . LEU A 1 413 ? 21.555  8.918   15.686  1.00 97.92 413 A 1 
ATOM 3180 C CD2 . LEU A 1 413 ? 19.083  8.677   15.670  1.00 97.78 413 A 1 
ATOM 3181 N N   . THR A 1 414 ? 19.949  10.014  20.911  1.00 98.76 414 A 1 
ATOM 3182 C CA  . THR A 1 414 ? 19.978  9.760   22.359  1.00 98.73 414 A 1 
ATOM 3183 C C   . THR A 1 414 ? 18.675  10.200  23.023  1.00 98.73 414 A 1 
ATOM 3184 O O   . THR A 1 414 ? 18.169  9.505   23.900  1.00 98.50 414 A 1 
ATOM 3185 C CB  . THR A 1 414 ? 21.169  10.469  23.020  1.00 98.52 414 A 1 
ATOM 3186 O OG1 . THR A 1 414 ? 22.372  10.052  22.422  1.00 95.35 414 A 1 
ATOM 3187 C CG2 . THR A 1 414 ? 21.296  10.150  24.510  1.00 94.35 414 A 1 
ATOM 3188 N N   . ASN A 1 415 ? 18.077  11.315  22.597  1.00 98.65 415 A 1 
ATOM 3189 C CA  . ASN A 1 415 ? 16.769  11.734  23.093  1.00 98.58 415 A 1 
ATOM 3190 C C   . ASN A 1 415 ? 15.666  10.730  22.719  1.00 98.61 415 A 1 
ATOM 3191 O O   . ASN A 1 415 ? 14.874  10.354  23.583  1.00 98.43 415 A 1 
ATOM 3192 C CB  . ASN A 1 415 ? 16.452  13.145  22.582  1.00 98.37 415 A 1 
ATOM 3193 C CG  . ASN A 1 415 ? 15.143  13.639  23.162  1.00 96.41 415 A 1 
ATOM 3194 O OD1 . ASN A 1 415 ? 14.979  13.761  24.366  1.00 89.87 415 A 1 
ATOM 3195 N ND2 . ASN A 1 415 ? 14.161  13.901  22.338  1.00 89.39 415 A 1 
ATOM 3196 N N   . ALA A 1 416 ? 15.643  10.247  21.471  1.00 98.52 416 A 1 
ATOM 3197 C CA  . ALA A 1 416 ? 14.707  9.204   21.050  1.00 98.58 416 A 1 
ATOM 3198 C C   . ALA A 1 416 ? 14.896  7.907   21.860  1.00 98.59 416 A 1 
ATOM 3199 O O   . ALA A 1 416 ? 13.923  7.347   22.368  1.00 98.39 416 A 1 
ATOM 3200 C CB  . ALA A 1 416 ? 14.878  8.972   19.546  1.00 98.48 416 A 1 
ATOM 3201 N N   . ALA A 1 417 ? 16.139  7.481   22.074  1.00 98.73 417 A 1 
ATOM 3202 C CA  . ALA A 1 417 ? 16.467  6.341   22.927  1.00 98.73 417 A 1 
ATOM 3203 C C   . ALA A 1 417 ? 16.020  6.552   24.383  1.00 98.66 417 A 1 
ATOM 3204 O O   . ALA A 1 417 ? 15.445  5.653   24.988  1.00 98.39 417 A 1 
ATOM 3205 C CB  . ALA A 1 417 ? 17.974  6.088   22.841  1.00 98.66 417 A 1 
ATOM 3206 N N   . ASN A 1 418 ? 16.193  7.753   24.944  1.00 98.67 418 A 1 
ATOM 3207 C CA  . ASN A 1 418 ? 15.732  8.083   26.294  1.00 98.54 418 A 1 
ATOM 3208 C C   . ASN A 1 418 ? 14.207  7.998   26.430  1.00 98.47 418 A 1 
ATOM 3209 O O   . ASN A 1 418 ? 13.715  7.546   27.462  1.00 97.98 418 A 1 
ATOM 3210 C CB  . ASN A 1 418 ? 16.215  9.490   26.679  1.00 98.28 418 A 1 
ATOM 3211 C CG  . ASN A 1 418 ? 17.685  9.543   27.036  1.00 93.96 418 A 1 
ATOM 3212 O OD1 . ASN A 1 418 ? 18.260  8.609   27.563  1.00 86.88 418 A 1 
ATOM 3213 N ND2 . ASN A 1 418 ? 18.330  10.664  26.833  1.00 85.30 418 A 1 
ATOM 3214 N N   . ILE A 1 419 ? 13.455  8.425   25.410  1.00 98.37 419 A 1 
ATOM 3215 C CA  . ILE A 1 419 ? 11.993  8.263   25.386  1.00 98.33 419 A 1 
ATOM 3216 C C   . ILE A 1 419 ? 11.639  6.777   25.370  1.00 98.30 419 A 1 
ATOM 3217 O O   . ILE A 1 419 ? 10.805  6.351   26.165  1.00 97.94 419 A 1 
ATOM 3218 C CB  . ILE A 1 419 ? 11.373  9.024   24.193  1.00 98.22 419 A 1 
ATOM 3219 C CG1 . ILE A 1 419 ? 11.560  10.548  24.374  1.00 97.39 419 A 1 
ATOM 3220 C CG2 . ILE A 1 419 ? 9.869   8.706   24.052  1.00 97.50 419 A 1 
ATOM 3221 C CD1 . ILE A 1 419 ? 11.388  11.328  23.070  1.00 93.79 419 A 1 
ATOM 3222 N N   . TYR A 1 420 ? 12.309  5.986   24.535  1.00 98.46 420 A 1 
ATOM 3223 C CA  . TYR A 1 420 ? 12.116  4.539   24.459  1.00 98.39 420 A 1 
ATOM 3224 C C   . TYR A 1 420 ? 12.435  3.833   25.783  1.00 98.22 420 A 1 
ATOM 3225 O O   . TYR A 1 420 ? 11.642  3.026   26.263  1.00 97.67 420 A 1 
ATOM 3226 C CB  . TYR A 1 420 ? 12.970  3.982   23.316  1.00 98.29 420 A 1 
ATOM 3227 C CG  . TYR A 1 420 ? 12.715  2.514   23.051  1.00 98.19 420 A 1 
ATOM 3228 C CD1 . TYR A 1 420 ? 13.613  1.533   23.516  1.00 97.10 420 A 1 
ATOM 3229 C CD2 . TYR A 1 420 ? 11.558  2.129   22.351  1.00 97.28 420 A 1 
ATOM 3230 C CE1 . TYR A 1 420 ? 13.353  0.171   23.276  1.00 96.54 420 A 1 
ATOM 3231 C CE2 . TYR A 1 420 ? 11.296  0.769   22.111  1.00 96.60 420 A 1 
ATOM 3232 C CZ  . TYR A 1 420 ? 12.192  -0.214  22.575  1.00 97.13 420 A 1 
ATOM 3233 O OH  . TYR A 1 420 ? 11.933  -1.525  22.347  1.00 96.11 420 A 1 
ATOM 3234 N N   . MET A 1 421 ? 13.545  4.193   26.430  1.00 98.27 421 A 1 
ATOM 3235 C CA  . MET A 1 421 ? 13.943  3.636   27.733  1.00 98.10 421 A 1 
ATOM 3236 C C   . MET A 1 421 ? 12.979  3.994   28.870  1.00 97.90 421 A 1 
ATOM 3237 O O   . MET A 1 421 ? 12.865  3.231   29.819  1.00 97.29 421 A 1 
ATOM 3238 C CB  . MET A 1 421 ? 15.350  4.119   28.102  1.00 98.09 421 A 1 
ATOM 3239 C CG  . MET A 1 421 ? 16.439  3.448   27.263  1.00 97.63 421 A 1 
ATOM 3240 S SD  . MET A 1 421 ? 18.124  3.832   27.794  1.00 97.18 421 A 1 
ATOM 3241 C CE  . MET A 1 421 ? 18.280  5.564   27.325  1.00 93.29 421 A 1 
ATOM 3242 N N   . ARG A 1 422 ? 12.304  5.145   28.802  1.00 97.82 422 A 1 
ATOM 3243 C CA  . ARG A 1 422 ? 11.324  5.579   29.811  1.00 97.57 422 A 1 
ATOM 3244 C C   . ARG A 1 422 ? 9.933   4.992   29.605  1.00 97.56 422 A 1 
ATOM 3245 O O   . ARG A 1 422 ? 9.148   5.036   30.542  1.00 96.61 422 A 1 
ATOM 3246 C CB  . ARG A 1 422 ? 11.233  7.107   29.819  1.00 97.26 422 A 1 
ATOM 3247 C CG  . ARG A 1 422 ? 12.471  7.754   30.444  1.00 92.93 422 A 1 
ATOM 3248 C CD  . ARG A 1 422 ? 12.376  9.267   30.269  1.00 88.25 422 A 1 
ATOM 3249 N NE  . ARG A 1 422 ? 13.592  9.942   30.753  1.00 79.35 422 A 1 
ATOM 3250 C CZ  . ARG A 1 422 ? 13.775  11.251  30.821  1.00 70.20 422 A 1 
ATOM 3251 N NH1 . ARG A 1 422 ? 12.839  12.096  30.483  1.00 61.97 422 A 1 
ATOM 3252 N NH2 . ARG A 1 422 ? 14.917  11.730  31.232  1.00 62.88 422 A 1 
ATOM 3253 N N   . ALA A 1 423 ? 9.624   4.507   28.407  1.00 97.65 423 A 1 
ATOM 3254 C CA  . ALA A 1 423 ? 8.353   3.870   28.120  1.00 97.50 423 A 1 
ATOM 3255 C C   . ALA A 1 423 ? 8.347   2.439   28.673  1.00 97.26 423 A 1 
ATOM 3256 O O   . ALA A 1 423 ? 9.263   1.659   28.383  1.00 96.32 423 A 1 
ATOM 3257 C CB  . ALA A 1 423 ? 8.118   3.900   26.608  1.00 97.33 423 A 1 
ATOM 3258 N N   . ASP A 1 424 ? 7.310   2.092   29.430  1.00 97.48 424 A 1 
ATOM 3259 C CA  . ASP A 1 424 ? 7.076   0.704   29.819  1.00 97.06 424 A 1 
ATOM 3260 C C   . ASP A 1 424 ? 6.573   -0.091  28.615  1.00 97.30 424 A 1 
ATOM 3261 O O   . ASP A 1 424 ? 7.084   -1.176  28.348  1.00 96.04 424 A 1 
ATOM 3262 C CB  . ASP A 1 424 ? 6.109   0.634   31.010  1.00 96.05 424 A 1 
ATOM 3263 C CG  . ASP A 1 424 ? 6.731   1.148   32.317  1.00 92.73 424 A 1 
ATOM 3264 O OD1 . ASP A 1 424 ? 7.961   0.977   32.492  1.00 87.84 424 A 1 
ATOM 3265 O OD2 . ASP A 1 424 ? 5.968   1.674   33.157  1.00 87.43 424 A 1 
ATOM 3266 N N   . ASN A 1 425 ? 5.659   0.478   27.825  1.00 97.44 425 A 1 
ATOM 3267 C CA  . ASN A 1 425 ? 5.105   -0.155  26.631  1.00 97.72 425 A 1 
ATOM 3268 C C   . ASN A 1 425 ? 5.321   0.717   25.392  1.00 98.13 425 A 1 
ATOM 3269 O O   . ASN A 1 425 ? 4.827   1.847   25.319  1.00 97.56 425 A 1 
ATOM 3270 C CB  . ASN A 1 425 ? 3.621   -0.456  26.862  1.00 97.05 425 A 1 
ATOM 3271 C CG  . ASN A 1 425 ? 3.390   -1.288  28.104  1.00 95.55 425 A 1 
ATOM 3272 O OD1 . ASN A 1 425 ? 3.850   -2.414  28.226  1.00 88.38 425 A 1 
ATOM 3273 N ND2 . ASN A 1 425 ? 2.697   -0.743  29.075  1.00 88.18 425 A 1 
ATOM 3274 N N   . ALA A 1 426 ? 6.026   0.184   24.403  1.00 98.03 426 A 1 
ATOM 3275 C CA  . ALA A 1 426 ? 6.312   0.875   23.152  1.00 98.24 426 A 1 
ATOM 3276 C C   . ALA A 1 426 ? 5.812   0.091   21.931  1.00 98.25 426 A 1 
ATOM 3277 O O   . ALA A 1 426 ? 6.089   -1.100  21.779  1.00 97.57 426 A 1 
ATOM 3278 C CB  . ALA A 1 426 ? 7.810   1.181   23.070  1.00 97.98 426 A 1 
ATOM 3279 N N   . ILE A 1 427 ? 5.126   0.796   21.026  1.00 97.91 427 A 1 
ATOM 3280 C CA  . ILE A 1 427 ? 4.747   0.272   19.710  1.00 97.94 427 A 1 
ATOM 3281 C C   . ILE A 1 427 ? 5.723   0.811   18.664  1.00 98.07 427 A 1 
ATOM 3282 O O   . ILE A 1 427 ? 5.959   2.018   18.588  1.00 97.80 427 A 1 
ATOM 3283 C CB  . ILE A 1 427 ? 3.273   0.590   19.369  1.00 97.55 427 A 1 
ATOM 3284 C CG1 . ILE A 1 427 ? 2.323   -0.058  20.403  1.00 96.59 427 A 1 
ATOM 3285 C CG2 . ILE A 1 427 ? 2.935   0.094   17.947  1.00 96.71 427 A 1 
ATOM 3286 C CD1 . ILE A 1 427 ? 0.839   0.270   20.190  1.00 95.20 427 A 1 
ATOM 3287 N N   . LEU A 1 428 ? 6.263   -0.075  17.830  1.00 98.04 428 A 1 
ATOM 3288 C CA  . LEU A 1 428 ? 7.143   0.264   16.711  1.00 98.04 428 A 1 
ATOM 3289 C C   . LEU A 1 428 ? 6.372   0.117   15.400  1.00 97.78 428 A 1 
ATOM 3290 O O   . LEU A 1 428 ? 6.163   -0.991  14.903  1.00 97.11 428 A 1 
ATOM 3291 C CB  . LEU A 1 428 ? 8.411   -0.608  16.747  1.00 98.05 428 A 1 
ATOM 3292 C CG  . LEU A 1 428 ? 9.191   -0.581  18.075  1.00 97.03 428 A 1 
ATOM 3293 C CD1 . LEU A 1 428 ? 10.477  -1.385  17.911  1.00 94.77 428 A 1 
ATOM 3294 C CD2 . LEU A 1 428 ? 9.579   0.824   18.524  1.00 94.34 428 A 1 
ATOM 3295 N N   . VAL A 1 429 ? 5.933   1.243   14.858  1.00 96.76 429 A 1 
ATOM 3296 C CA  . VAL A 1 429 ? 5.184   1.333   13.602  1.00 96.56 429 A 1 
ATOM 3297 C C   . VAL A 1 429 ? 6.155   1.584   12.457  1.00 96.80 429 A 1 
ATOM 3298 O O   . VAL A 1 429 ? 7.052   2.412   12.586  1.00 96.50 429 A 1 
ATOM 3299 C CB  . VAL A 1 429 ? 4.137   2.459   13.661  1.00 95.70 429 A 1 
ATOM 3300 C CG1 . VAL A 1 429 ? 3.285   2.488   12.391  1.00 93.97 429 A 1 
ATOM 3301 C CG2 . VAL A 1 429 ? 3.195   2.329   14.863  1.00 94.14 429 A 1 
ATOM 3302 N N   . TYR A 1 430 ? 5.954   0.935   11.321  1.00 96.24 430 A 1 
ATOM 3303 C CA  . TYR A 1 430 ? 6.719   1.250   10.114  1.00 96.16 430 A 1 
ATOM 3304 C C   . TYR A 1 430 ? 5.924   1.022   8.831   1.00 95.64 430 A 1 
ATOM 3305 O O   . TYR A 1 430 ? 4.916   0.318   8.805   1.00 94.42 430 A 1 
ATOM 3306 C CB  . TYR A 1 430 ? 8.040   0.482   10.100  1.00 96.31 430 A 1 
ATOM 3307 C CG  . TYR A 1 430 ? 7.896   -1.009  9.882   1.00 96.69 430 A 1 
ATOM 3308 C CD1 . TYR A 1 430 ? 7.638   -1.857  10.976  1.00 96.03 430 A 1 
ATOM 3309 C CD2 . TYR A 1 430 ? 8.042   -1.549  8.590   1.00 96.06 430 A 1 
ATOM 3310 C CE1 . TYR A 1 430 ? 7.554   -3.242  10.783  1.00 95.80 430 A 1 
ATOM 3311 C CE2 . TYR A 1 430 ? 7.959   -2.935  8.396   1.00 95.83 430 A 1 
ATOM 3312 C CZ  . TYR A 1 430 ? 7.726   -3.786  9.496   1.00 96.22 430 A 1 
ATOM 3313 O OH  . TYR A 1 430 ? 7.688   -5.123  9.318   1.00 95.60 430 A 1 
ATOM 3314 N N   . GLY A 1 431 ? 6.401   1.640   7.734   1.00 93.91 431 A 1 
ATOM 3315 C CA  . GLY A 1 431 ? 5.785   1.540   6.418   1.00 93.65 431 A 1 
ATOM 3316 C C   . GLY A 1 431 ? 6.791   1.348   5.288   1.00 94.42 431 A 1 
ATOM 3317 O O   . GLY A 1 431 ? 7.863   0.772   5.460   1.00 93.59 431 A 1 
ATOM 3318 N N   . MET A 1 432 ? 6.420   1.861   4.116   1.00 92.76 432 A 1 
ATOM 3319 C CA  . MET A 1 432 ? 7.182   1.678   2.879   1.00 92.77 432 A 1 
ATOM 3320 C C   . MET A 1 432 ? 8.554   2.350   2.886   1.00 93.99 432 A 1 
ATOM 3321 O O   . MET A 1 432 ? 9.441   1.896   2.181   1.00 92.90 432 A 1 
ATOM 3322 C CB  . MET A 1 432 ? 6.371   2.222   1.693   1.00 91.56 432 A 1 
ATOM 3323 C CG  . MET A 1 432 ? 4.985   1.580   1.549   1.00 88.46 432 A 1 
ATOM 3324 S SD  . MET A 1 432 ? 4.943   -0.212  1.682   1.00 82.46 432 A 1 
ATOM 3325 C CE  . MET A 1 432 ? 6.186   -0.623  0.457   1.00 71.05 432 A 1 
ATOM 3326 N N   . GLY A 1 433 ? 8.728   3.401   3.678   1.00 94.08 433 A 1 
ATOM 3327 C CA  . GLY A 1 433 ? 10.028  4.054   3.878   1.00 93.90 433 A 1 
ATOM 3328 C C   . GLY A 1 433 ? 11.058  3.170   4.590   1.00 95.00 433 A 1 
ATOM 3329 O O   . GLY A 1 433 ? 12.185  3.605   4.736   1.00 94.45 433 A 1 
ATOM 3330 N N   . ILE A 1 434 ? 10.695  1.964   5.018   1.00 96.42 434 A 1 
ATOM 3331 C CA  . ILE A 1 434 ? 11.605  0.935   5.544   1.00 96.69 434 A 1 
ATOM 3332 C C   . ILE A 1 434 ? 11.740  -0.224  4.555   1.00 96.74 434 A 1 
ATOM 3333 O O   . ILE A 1 434 ? 12.828  -0.723  4.319   1.00 96.27 434 A 1 
ATOM 3334 C CB  . ILE A 1 434 ? 11.104  0.437   6.917   1.00 96.83 434 A 1 
ATOM 3335 C CG1 . ILE A 1 434 ? 11.042  1.576   7.960   1.00 96.06 434 A 1 
ATOM 3336 C CG2 . ILE A 1 434 ? 11.936  -0.738  7.455   1.00 96.42 434 A 1 
ATOM 3337 C CD1 . ILE A 1 434 ? 12.381  2.245   8.270   1.00 94.36 434 A 1 
ATOM 3338 N N   . THR A 1 435 ? 10.636  -0.668  3.960   1.00 95.63 435 A 1 
ATOM 3339 C CA  . THR A 1 435 ? 10.616  -1.933  3.202   1.00 95.53 435 A 1 
ATOM 3340 C C   . THR A 1 435 ? 11.056  -1.808  1.741   1.00 95.54 435 A 1 
ATOM 3341 O O   . THR A 1 435 ? 11.461  -2.805  1.154   1.00 94.84 435 A 1 
ATOM 3342 C CB  . THR A 1 435 ? 9.230   -2.583  3.261   1.00 95.40 435 A 1 
ATOM 3343 O OG1 . THR A 1 435 ? 8.251   -1.705  2.762   1.00 93.39 435 A 1 
ATOM 3344 C CG2 . THR A 1 435 ? 8.805   -2.937  4.686   1.00 93.34 435 A 1 
ATOM 3345 N N   . GLN A 1 436 ? 10.963  -0.615  1.135   1.00 94.01 436 A 1 
ATOM 3346 C CA  . GLN A 1 436 ? 11.293  -0.387  -0.283  1.00 93.88 436 A 1 
ATOM 3347 C C   . GLN A 1 436 ? 12.720  0.155   -0.468  1.00 93.77 436 A 1 
ATOM 3348 O O   . GLN A 1 436 ? 12.932  1.143   -1.184  1.00 92.58 436 A 1 
ATOM 3349 C CB  . GLN A 1 436 ? 10.239  0.501   -0.958  1.00 93.66 436 A 1 
ATOM 3350 C CG  . GLN A 1 436 ? 8.895   -0.199  -1.166  1.00 91.42 436 A 1 
ATOM 3351 C CD  . GLN A 1 436 ? 7.880   0.692   -1.880  1.00 92.60 436 A 1 
ATOM 3352 O OE1 . GLN A 1 436 ? 7.847   1.917   -1.749  1.00 85.31 436 A 1 
ATOM 3353 N NE2 . GLN A 1 436 ? 6.980   0.125   -2.651  1.00 84.67 436 A 1 
ATOM 3354 N N   . HIS A 1 437 ? 13.680  -0.494  0.176   1.00 96.14 437 A 1 
ATOM 3355 C CA  . HIS A 1 437 ? 15.111  -0.198  0.124   1.00 96.01 437 A 1 
ATOM 3356 C C   . HIS A 1 437 ? 15.894  -1.424  -0.354  1.00 96.01 437 A 1 
ATOM 3357 O O   . HIS A 1 437 ? 15.407  -2.555  -0.293  1.00 94.78 437 A 1 
ATOM 3358 C CB  . HIS A 1 437 ? 15.581  0.263   1.508   1.00 95.64 437 A 1 
ATOM 3359 C CG  . HIS A 1 437 ? 15.116  1.657   1.830   1.00 95.82 437 A 1 
ATOM 3360 N ND1 . HIS A 1 437 ? 15.801  2.813   1.538   1.00 88.32 437 A 1 
ATOM 3361 C CD2 . HIS A 1 437 ? 13.928  2.024   2.410   1.00 89.59 437 A 1 
ATOM 3362 C CE1 . HIS A 1 437 ? 15.046  3.848   1.939   1.00 90.04 437 A 1 
ATOM 3363 N NE2 . HIS A 1 437 ? 13.894  3.414   2.467   1.00 91.15 437 A 1 
ATOM 3364 N N   . ARG A 1 438 ? 17.139  -1.214  -0.809  1.00 95.97 438 A 1 
ATOM 3365 C CA  . ARG A 1 438 ? 18.037  -2.286  -1.284  1.00 95.65 438 A 1 
ATOM 3366 C C   . ARG A 1 438 ? 18.319  -3.341  -0.214  1.00 96.36 438 A 1 
ATOM 3367 O O   . ARG A 1 438 ? 18.591  -4.489  -0.553  1.00 95.06 438 A 1 
ATOM 3368 C CB  . ARG A 1 438 ? 19.335  -1.629  -1.790  1.00 94.48 438 A 1 
ATOM 3369 C CG  . ARG A 1 438 ? 20.351  -2.600  -2.417  1.00 87.56 438 A 1 
ATOM 3370 C CD  . ARG A 1 438 ? 19.822  -3.234  -3.700  1.00 79.58 438 A 1 
ATOM 3371 N NE  . ARG A 1 438 ? 20.838  -4.114  -4.307  1.00 71.75 438 A 1 
ATOM 3372 C CZ  . ARG A 1 438 ? 20.679  -5.384  -4.632  1.00 61.62 438 A 1 
ATOM 3373 N NH1 . ARG A 1 438 ? 19.565  -6.012  -4.415  1.00 56.29 438 A 1 
ATOM 3374 N NH2 . ARG A 1 438 ? 21.643  -6.056  -5.179  1.00 54.23 438 A 1 
ATOM 3375 N N   . ARG A 1 439 ? 18.242  -2.954  1.068   1.00 96.25 439 A 1 
ATOM 3376 C CA  . ARG A 1 439 ? 18.382  -3.830  2.243   1.00 96.98 439 A 1 
ATOM 3377 C C   . ARG A 1 439 ? 17.172  -3.726  3.181   1.00 97.46 439 A 1 
ATOM 3378 O O   . ARG A 1 439 ? 17.302  -3.803  4.398   1.00 97.03 439 A 1 
ATOM 3379 C CB  . ARG A 1 439 ? 19.725  -3.551  2.942   1.00 96.79 439 A 1 
ATOM 3380 C CG  . ARG A 1 439 ? 20.935  -3.807  2.024   1.00 95.85 439 A 1 
ATOM 3381 C CD  . ARG A 1 439 ? 22.251  -3.529  2.747   1.00 94.47 439 A 1 
ATOM 3382 N NE  . ARG A 1 439 ? 22.517  -4.505  3.810   1.00 91.18 439 A 1 
ATOM 3383 C CZ  . ARG A 1 439 ? 23.441  -4.417  4.749   1.00 91.64 439 A 1 
ATOM 3384 N NH1 . ARG A 1 439 ? 24.237  -3.395  4.846   1.00 85.09 439 A 1 
ATOM 3385 N NH2 . ARG A 1 439 ? 23.576  -5.376  5.610   1.00 83.16 439 A 1 
ATOM 3386 N N   . GLY A 1 440 ? 15.974  -3.552  2.602   1.00 96.15 440 A 1 
ATOM 3387 C CA  . GLY A 1 440 ? 14.730  -3.369  3.354   1.00 96.47 440 A 1 
ATOM 3388 C C   . GLY A 1 440 ? 14.383  -4.531  4.291   1.00 97.13 440 A 1 
ATOM 3389 O O   . GLY A 1 440 ? 13.861  -4.305  5.384   1.00 96.96 440 A 1 
ATOM 3390 N N   . THR A 1 441 ? 14.714  -5.773  3.923   1.00 97.09 441 A 1 
ATOM 3391 C CA  . THR A 1 441 ? 14.536  -6.950  4.796   1.00 97.36 441 A 1 
ATOM 3392 C C   . THR A 1 441 ? 15.352  -6.814  6.084   1.00 97.58 441 A 1 
ATOM 3393 O O   . THR A 1 441 ? 14.822  -7.005  7.180   1.00 97.51 441 A 1 
ATOM 3394 C CB  . THR A 1 441 ? 14.928  -8.242  4.062   1.00 97.14 441 A 1 
ATOM 3395 O OG1 . THR A 1 441 ? 14.115  -8.409  2.924   1.00 95.11 441 A 1 
ATOM 3396 C CG2 . THR A 1 441 ? 14.729  -9.490  4.924   1.00 95.16 441 A 1 
ATOM 3397 N N   . GLU A 1 442 ? 16.610  -6.421  5.971   1.00 97.74 442 A 1 
ATOM 3398 C CA  . GLU A 1 442 ? 17.498  -6.228  7.119   1.00 97.78 442 A 1 
ATOM 3399 C C   . GLU A 1 442 ? 17.117  -4.979  7.935   1.00 98.03 442 A 1 
ATOM 3400 O O   . GLU A 1 442 ? 17.234  -4.990  9.163   1.00 97.79 442 A 1 
ATOM 3401 C CB  . GLU A 1 442 ? 18.946  -6.133  6.630   1.00 97.30 442 A 1 
ATOM 3402 C CG  . GLU A 1 442 ? 19.453  -7.415  5.942   1.00 95.30 442 A 1 
ATOM 3403 C CD  . GLU A 1 442 ? 20.861  -7.168  5.390   1.00 94.20 442 A 1 
ATOM 3404 O OE1 . GLU A 1 442 ? 21.856  -7.485  6.069   1.00 87.16 442 A 1 
ATOM 3405 O OE2 . GLU A 1 442 ? 20.981  -6.548  4.311   1.00 88.34 442 A 1 
ATOM 3406 N N   . ALA A 1 443 ? 16.583  -3.924  7.297   1.00 97.28 443 A 1 
ATOM 3407 C CA  . ALA A 1 443 ? 16.046  -2.753  7.996   1.00 97.42 443 A 1 
ATOM 3408 C C   . ALA A 1 443 ? 14.857  -3.126  8.904   1.00 97.74 443 A 1 
ATOM 3409 O O   . ALA A 1 443 ? 14.808  -2.735  10.074  1.00 97.70 443 A 1 
ATOM 3410 C CB  . ALA A 1 443 ? 15.670  -1.695  6.952   1.00 97.23 443 A 1 
ATOM 3411 N N   . VAL A 1 444 ? 13.940  -3.966  8.416   1.00 97.44 444 A 1 
ATOM 3412 C CA  . VAL A 1 444 ? 12.843  -4.533  9.220   1.00 97.64 444 A 1 
ATOM 3413 C C   . VAL A 1 444 ? 13.381  -5.306  10.431  1.00 97.84 444 A 1 
ATOM 3414 O O   . VAL A 1 444 ? 12.842  -5.177  11.535  1.00 97.74 444 A 1 
ATOM 3415 C CB  . VAL A 1 444 ? 11.947  -5.430  8.341   1.00 97.21 444 A 1 
ATOM 3416 C CG1 . VAL A 1 444 ? 10.965  -6.284  9.154   1.00 95.79 444 A 1 
ATOM 3417 C CG2 . VAL A 1 444 ? 11.113  -4.584  7.367   1.00 95.97 444 A 1 
ATOM 3418 N N   . GLN A 1 445 ? 14.458  -6.065  10.266  1.00 98.25 445 A 1 
ATOM 3419 C CA  . GLN A 1 445 ? 15.096  -6.806  11.358  1.00 98.34 445 A 1 
ATOM 3420 C C   . GLN A 1 445 ? 15.672  -5.873  12.432  1.00 98.43 445 A 1 
ATOM 3421 O O   . GLN A 1 445 ? 15.617  -6.207  13.615  1.00 98.37 445 A 1 
ATOM 3422 C CB  . GLN A 1 445 ? 16.186  -7.720  10.797  1.00 98.20 445 A 1 
ATOM 3423 C CG  . GLN A 1 445 ? 15.619  -8.869  9.944   1.00 97.56 445 A 1 
ATOM 3424 C CD  . GLN A 1 445 ? 16.683  -9.570  9.110   1.00 97.31 445 A 1 
ATOM 3425 O OE1 . GLN A 1 445 ? 17.842  -9.193  9.054   1.00 92.63 445 A 1 
ATOM 3426 N NE2 . GLN A 1 445 ? 16.325  -10.622 8.411   1.00 92.09 445 A 1 
ATOM 3427 N N   . GLN A 1 446 ? 16.152  -4.673  12.075  1.00 98.36 446 A 1 
ATOM 3428 C CA  . GLN A 1 446 ? 16.627  -3.702  13.074  1.00 98.41 446 A 1 
ATOM 3429 C C   . GLN A 1 446 ? 15.487  -3.126  13.925  1.00 98.50 446 A 1 
ATOM 3430 O O   . GLN A 1 446 ? 15.681  -2.873  15.116  1.00 98.34 446 A 1 
ATOM 3431 C CB  . GLN A 1 446 ? 17.449  -2.575  12.431  1.00 98.31 446 A 1 
ATOM 3432 C CG  . GLN A 1 446 ? 18.681  -3.041  11.639  1.00 97.45 446 A 1 
ATOM 3433 C CD  . GLN A 1 446 ? 19.427  -4.189  12.310  1.00 97.46 446 A 1 
ATOM 3434 O OE1 . GLN A 1 446 ? 20.007  -4.060  13.377  1.00 91.67 446 A 1 
ATOM 3435 N NE2 . GLN A 1 446 ? 19.385  -5.379  11.734  1.00 91.48 446 A 1 
ATOM 3436 N N   . ILE A 1 447 ? 14.287  -2.990  13.371  1.00 98.32 447 A 1 
ATOM 3437 C CA  . ILE A 1 447 ? 13.092  -2.646  14.160  1.00 98.32 447 A 1 
ATOM 3438 C C   . ILE A 1 447 ? 12.762  -3.775  15.146  1.00 98.41 447 A 1 
ATOM 3439 O O   . ILE A 1 447 ? 12.476  -3.510  16.316  1.00 98.18 447 A 1 
ATOM 3440 C CB  . ILE A 1 447 ? 11.897  -2.315  13.235  1.00 97.98 447 A 1 
ATOM 3441 C CG1 . ILE A 1 447 ? 12.232  -1.060  12.393  1.00 96.74 447 A 1 
ATOM 3442 C CG2 . ILE A 1 447 ? 10.600  -2.107  14.047  1.00 97.31 447 A 1 
ATOM 3443 C CD1 . ILE A 1 447 ? 11.163  -0.678  11.369  1.00 91.99 447 A 1 
ATOM 3444 N N   . ALA A 1 448 ? 12.847  -5.032  14.701  1.00 98.41 448 A 1 
ATOM 3445 C CA  . ALA A 1 448 ? 12.662  -6.181  15.583  1.00 98.43 448 A 1 
ATOM 3446 C C   . ALA A 1 448 ? 13.721  -6.215  16.698  1.00 98.48 448 A 1 
ATOM 3447 O O   . ALA A 1 448 ? 13.357  -6.344  17.864  1.00 98.27 448 A 1 
ATOM 3448 C CB  . ALA A 1 448 ? 12.644  -7.465  14.748  1.00 98.24 448 A 1 
ATOM 3449 N N   . ASN A 1 449 ? 14.999  -5.994  16.382  1.00 98.71 449 A 1 
ATOM 3450 C CA  . ASN A 1 449 ? 16.075  -5.893  17.374  1.00 98.75 449 A 1 
ATOM 3451 C C   . ASN A 1 449 ? 15.762  -4.845  18.448  1.00 98.73 449 A 1 
ATOM 3452 O O   . ASN A 1 449 ? 15.830  -5.150  19.641  1.00 98.52 449 A 1 
ATOM 3453 C CB  . ASN A 1 449 ? 17.397  -5.535  16.678  1.00 98.70 449 A 1 
ATOM 3454 C CG  . ASN A 1 449 ? 18.026  -6.661  15.889  1.00 98.55 449 A 1 
ATOM 3455 O OD1 . ASN A 1 449 ? 17.682  -7.821  16.000  1.00 95.75 449 A 1 
ATOM 3456 N ND2 . ASN A 1 449 ? 19.024  -6.340  15.102  1.00 95.74 449 A 1 
ATOM 3457 N N   . LEU A 1 450 ? 15.357  -3.634  18.046  1.00 98.68 450 A 1 
ATOM 3458 C CA  . LEU A 1 450 ? 14.987  -2.577  18.986  1.00 98.67 450 A 1 
ATOM 3459 C C   . LEU A 1 450 ? 13.844  -3.024  19.908  1.00 98.60 450 A 1 
ATOM 3460 O O   . LEU A 1 450 ? 13.920  -2.808  21.117  1.00 98.31 450 A 1 
ATOM 3461 C CB  . LEU A 1 450 ? 14.644  -1.292  18.201  1.00 98.65 450 A 1 
ATOM 3462 C CG  . LEU A 1 450 ? 14.190  -0.115  19.085  1.00 98.38 450 A 1 
ATOM 3463 C CD1 . LEU A 1 450 ? 15.265  0.326   20.081  1.00 97.86 450 A 1 
ATOM 3464 C CD2 . LEU A 1 450 ? 13.827  1.090   18.221  1.00 97.89 450 A 1 
ATOM 3465 N N   . ALA A 1 451 ? 12.807  -3.680  19.373  1.00 98.56 451 A 1 
ATOM 3466 C CA  . ALA A 1 451 ? 11.701  -4.211  20.173  1.00 98.43 451 A 1 
ATOM 3467 C C   . ALA A 1 451 ? 12.178  -5.253  21.198  1.00 98.37 451 A 1 
ATOM 3468 O O   . ALA A 1 451 ? 11.794  -5.201  22.369  1.00 97.87 451 A 1 
ATOM 3469 C CB  . ALA A 1 451 ? 10.643  -4.808  19.231  1.00 98.17 451 A 1 
ATOM 3470 N N   . LEU A 1 452 ? 13.041  -6.167  20.772  1.00 98.62 452 A 1 
ATOM 3471 C CA  . LEU A 1 452 ? 13.523  -7.286  21.581  1.00 98.61 452 A 1 
ATOM 3472 C C   . LEU A 1 452 ? 14.450  -6.846  22.725  1.00 98.53 452 A 1 
ATOM 3473 O O   . LEU A 1 452 ? 14.410  -7.466  23.784  1.00 98.19 452 A 1 
ATOM 3474 C CB  . LEU A 1 452 ? 14.216  -8.317  20.673  1.00 98.58 452 A 1 
ATOM 3475 C CG  . LEU A 1 452 ? 13.299  -9.045  19.667  1.00 98.29 452 A 1 
ATOM 3476 C CD1 . LEU A 1 452 ? 14.152  -9.912  18.735  1.00 97.78 452 A 1 
ATOM 3477 C CD2 . LEU A 1 452 ? 12.260  -9.931  20.346  1.00 97.67 452 A 1 
ATOM 3478 N N   . LEU A 1 453 ? 15.221  -5.757  22.579  1.00 98.54 453 A 1 
ATOM 3479 C CA  . LEU A 1 453 ? 16.125  -5.255  23.635  1.00 98.39 453 A 1 
ATOM 3480 C C   . LEU A 1 453 ? 15.410  -4.954  24.961  1.00 98.17 453 A 1 
ATOM 3481 O O   . LEU A 1 453 ? 16.015  -5.062  26.031  1.00 97.27 453 A 1 
ATOM 3482 C CB  . LEU A 1 453 ? 16.839  -3.976  23.161  1.00 98.24 453 A 1 
ATOM 3483 C CG  . LEU A 1 453 ? 17.970  -4.171  22.139  1.00 97.57 453 A 1 
ATOM 3484 C CD1 . LEU A 1 453 ? 18.532  -2.800  21.751  1.00 96.58 453 A 1 
ATOM 3485 C CD2 . LEU A 1 453 ? 19.124  -5.020  22.674  1.00 96.44 453 A 1 
ATOM 3486 N N   . ARG A 1 454 ? 14.123  -4.576  24.900  1.00 97.69 454 A 1 
ATOM 3487 C CA  . ARG A 1 454 ? 13.303  -4.274  26.083  1.00 97.26 454 A 1 
ATOM 3488 C C   . ARG A 1 454 ? 12.035  -5.134  26.176  1.00 97.15 454 A 1 
ATOM 3489 O O   . ARG A 1 454 ? 11.086  -4.756  26.867  1.00 94.51 454 A 1 
ATOM 3490 C CB  . ARG A 1 454 ? 12.999  -2.770  26.150  1.00 96.30 454 A 1 
ATOM 3491 C CG  . ARG A 1 454 ? 14.268  -1.926  26.334  1.00 92.19 454 A 1 
ATOM 3492 C CD  . ARG A 1 454 ? 13.961  -0.592  27.014  1.00 90.27 454 A 1 
ATOM 3493 N NE  . ARG A 1 454 ? 13.589  -0.793  28.428  1.00 87.58 454 A 1 
ATOM 3494 C CZ  . ARG A 1 454 ? 12.794  -0.037  29.163  1.00 85.55 454 A 1 
ATOM 3495 N NH1 . ARG A 1 454 ? 12.252  1.052   28.721  1.00 75.19 454 A 1 
ATOM 3496 N NH2 . ARG A 1 454 ? 12.526  -0.369  30.381  1.00 77.32 454 A 1 
ATOM 3497 N N   . GLY A 1 455 ? 11.994  -6.259  25.487  1.00 97.51 455 A 1 
ATOM 3498 C CA  . GLY A 1 455 ? 10.869  -7.193  25.533  1.00 97.19 455 A 1 
ATOM 3499 C C   . GLY A 1 455 ? 9.536   -6.587  25.085  1.00 97.22 455 A 1 
ATOM 3500 O O   . GLY A 1 455 ? 8.482   -7.038  25.541  1.00 95.18 455 A 1 
ATOM 3501 N N   . ASN A 1 456 ? 9.551   -5.559  24.222  1.00 96.92 456 A 1 
ATOM 3502 C CA  . ASN A 1 456 ? 8.362   -4.892  23.674  1.00 96.68 456 A 1 
ATOM 3503 C C   . ASN A 1 456 ? 7.644   -5.756  22.613  1.00 96.33 456 A 1 
ATOM 3504 O O   . ASN A 1 456 ? 7.244   -5.274  21.562  1.00 94.51 456 A 1 
ATOM 3505 C CB  . ASN A 1 456 ? 8.734   -3.486  23.170  1.00 96.47 456 A 1 
ATOM 3506 C CG  . ASN A 1 456 ? 8.810   -2.469  24.292  1.00 96.23 456 A 1 
ATOM 3507 O OD1 . ASN A 1 456 ? 7.897   -2.313  25.087  1.00 90.85 456 A 1 
ATOM 3508 N ND2 . ASN A 1 456 ? 9.886   -1.732  24.393  1.00 91.21 456 A 1 
ATOM 3509 N N   . VAL A 1 457 ? 7.493   -7.045  22.895  1.00 96.71 457 A 1 
ATOM 3510 C CA  . VAL A 1 457 ? 6.728   -8.004  22.091  1.00 96.24 457 A 1 
ATOM 3511 C C   . VAL A 1 457 ? 5.972   -8.935  23.036  1.00 95.67 457 A 1 
ATOM 3512 O O   . VAL A 1 457 ? 6.527   -9.409  24.031  1.00 92.67 457 A 1 
ATOM 3513 C CB  . VAL A 1 457 ? 7.629   -8.809  21.130  1.00 94.82 457 A 1 
ATOM 3514 C CG1 . VAL A 1 457 ? 6.789   -9.714  20.219  1.00 88.04 457 A 1 
ATOM 3515 C CG2 . VAL A 1 457 ? 8.468   -7.907  20.211  1.00 88.32 457 A 1 
ATOM 3516 N N   . GLY A 1 458 ? 4.701   -9.194  22.738  1.00 93.36 458 A 1 
ATOM 3517 C CA  . GLY A 1 458 ? 3.882   -10.131 23.510  1.00 92.23 458 A 1 
ATOM 3518 C C   . GLY A 1 458 ? 3.409   -9.598  24.863  1.00 93.13 458 A 1 
ATOM 3519 O O   . GLY A 1 458 ? 3.322   -10.354 25.830  1.00 89.93 458 A 1 
ATOM 3520 N N   . ARG A 1 459 ? 3.108   -8.290  24.959  1.00 93.15 459 A 1 
ATOM 3521 C CA  . ARG A 1 459 ? 2.416   -7.669  26.094  1.00 93.12 459 A 1 
ATOM 3522 C C   . ARG A 1 459 ? 1.511   -6.522  25.632  1.00 95.16 459 A 1 
ATOM 3523 O O   . ARG A 1 459 ? 1.798   -5.933  24.596  1.00 94.38 459 A 1 
ATOM 3524 C CB  . ARG A 1 459 ? 3.428   -7.234  27.166  1.00 88.41 459 A 1 
ATOM 3525 C CG  . ARG A 1 459 ? 4.377   -6.106  26.724  1.00 84.50 459 A 1 
ATOM 3526 C CD  . ARG A 1 459 ? 5.337   -5.784  27.868  1.00 85.93 459 A 1 
ATOM 3527 N NE  . ARG A 1 459 ? 6.258   -4.694  27.528  1.00 83.92 459 A 1 
ATOM 3528 C CZ  . ARG A 1 459 ? 7.316   -4.324  28.220  1.00 83.98 459 A 1 
ATOM 3529 N NH1 . ARG A 1 459 ? 7.667   -4.911  29.325  1.00 74.45 459 A 1 
ATOM 3530 N NH2 . ARG A 1 459 ? 8.060   -3.347  27.809  1.00 74.54 459 A 1 
ATOM 3531 N N   . PRO A 1 460 ? 0.439   -6.191  26.376  1.00 95.90 460 A 1 
ATOM 3532 C CA  . PRO A 1 460 ? -0.467  -5.102  26.010  1.00 96.21 460 A 1 
ATOM 3533 C C   . PRO A 1 460 ? 0.259   -3.760  25.858  1.00 96.92 460 A 1 
ATOM 3534 O O   . PRO A 1 460 ? 1.134   -3.438  26.654  1.00 96.17 460 A 1 
ATOM 3535 C CB  . PRO A 1 460 ? -1.521  -5.045  27.121  1.00 94.99 460 A 1 
ATOM 3536 C CG  . PRO A 1 460 ? -1.524  -6.467  27.677  1.00 92.31 460 A 1 
ATOM 3537 C CD  . PRO A 1 460 ? -0.057  -6.870  27.567  1.00 95.02 460 A 1 
ATOM 3538 N N   . GLY A 1 461 ? -0.116  -2.990  24.843  1.00 96.80 461 A 1 
ATOM 3539 C CA  . GLY A 1 461 ? 0.468   -1.677  24.563  1.00 97.26 461 A 1 
ATOM 3540 C C   . GLY A 1 461 ? 1.849   -1.698  23.906  1.00 97.73 461 A 1 
ATOM 3541 O O   . GLY A 1 461 ? 2.431   -0.635  23.697  1.00 97.03 461 A 1 
ATOM 3542 N N   . ALA A 1 462 ? 2.393   -2.872  23.584  1.00 97.68 462 A 1 
ATOM 3543 C CA  . ALA A 1 462 ? 3.719   -3.005  22.999  1.00 97.69 462 A 1 
ATOM 3544 C C   . ALA A 1 462 ? 3.756   -4.000  21.837  1.00 97.45 462 A 1 
ATOM 3545 O O   . ALA A 1 462 ? 3.112   -5.048  21.877  1.00 95.80 462 A 1 
ATOM 3546 C CB  . ALA A 1 462 ? 4.709   -3.398  24.097  1.00 97.11 462 A 1 
ATOM 3547 N N   . GLY A 1 463 ? 4.563   -3.700  20.816  1.00 97.39 463 A 1 
ATOM 3548 C CA  . GLY A 1 463 ? 4.752   -4.617  19.704  1.00 97.39 463 A 1 
ATOM 3549 C C   . GLY A 1 463 ? 5.248   -3.953  18.426  1.00 97.89 463 A 1 
ATOM 3550 O O   . GLY A 1 463 ? 5.573   -2.767  18.388  1.00 97.54 463 A 1 
ATOM 3551 N N   . ILE A 1 464 ? 5.292   -4.755  17.375  1.00 97.07 464 A 1 
ATOM 3552 C CA  . ILE A 1 464 ? 5.711   -4.354  16.034  1.00 97.18 464 A 1 
ATOM 3553 C C   . ILE A 1 464 ? 4.465   -4.220  15.154  1.00 96.76 464 A 1 
ATOM 3554 O O   . ILE A 1 464 ? 3.658   -5.150  15.065  1.00 95.80 464 A 1 
ATOM 3555 C CB  . ILE A 1 464 ? 6.742   -5.350  15.464  1.00 97.14 464 A 1 
ATOM 3556 C CG1 . ILE A 1 464 ? 7.959   -5.519  16.414  1.00 95.84 464 A 1 
ATOM 3557 C CG2 . ILE A 1 464 ? 7.218   -4.873  14.080  1.00 95.65 464 A 1 
ATOM 3558 C CD1 . ILE A 1 464 ? 8.900   -6.664  16.014  1.00 92.18 464 A 1 
ATOM 3559 N N   . CYS A 1 465 ? 4.309   -3.072  14.499  1.00 95.12 465 A 1 
ATOM 3560 C CA  . CYS A 1 465 ? 3.147   -2.729  13.684  1.00 94.61 465 A 1 
ATOM 3561 C C   . CYS A 1 465 ? 3.564   -2.345  12.253  1.00 94.69 465 A 1 
ATOM 3562 O O   . CYS A 1 465 ? 3.758   -1.159  11.962  1.00 94.01 465 A 1 
ATOM 3563 C CB  . CYS A 1 465 ? 2.368   -1.622  14.408  1.00 93.92 465 A 1 
ATOM 3564 S SG  . CYS A 1 465 ? 0.827   -1.263  13.515  1.00 92.10 465 A 1 
ATOM 3565 N N   . PRO A 1 466 ? 3.711   -3.316  11.329  1.00 94.86 466 A 1 
ATOM 3566 C CA  . PRO A 1 466 ? 3.863   -3.020  9.912   1.00 94.18 466 A 1 
ATOM 3567 C C   . PRO A 1 466 ? 2.540   -2.503  9.335   1.00 93.24 466 A 1 
ATOM 3568 O O   . PRO A 1 466 ? 1.540   -3.226  9.291   1.00 91.01 466 A 1 
ATOM 3569 C CB  . PRO A 1 466 ? 4.303   -4.338  9.267   1.00 93.62 466 A 1 
ATOM 3570 C CG  . PRO A 1 466 ? 3.716   -5.409  10.181  1.00 92.06 466 A 1 
ATOM 3571 C CD  . PRO A 1 466 ? 3.711   -4.754  11.560  1.00 94.67 466 A 1 
ATOM 3572 N N   . VAL A 1 467 ? 2.526   -1.262  8.847   1.00 91.93 467 A 1 
ATOM 3573 C CA  . VAL A 1 467 ? 1.321   -0.655  8.262   1.00 89.72 467 A 1 
ATOM 3574 C C   . VAL A 1 467 ? 1.184   -1.072  6.801   1.00 87.22 467 A 1 
ATOM 3575 O O   . VAL A 1 467 ? 1.790   -0.486  5.897   1.00 82.11 467 A 1 
ATOM 3576 C CB  . VAL A 1 467 ? 1.296   0.872   8.441   1.00 88.74 467 A 1 
ATOM 3577 C CG1 . VAL A 1 467 ? -0.004  1.458   7.881   1.00 84.13 467 A 1 
ATOM 3578 C CG2 . VAL A 1 467 ? 1.372   1.244   9.927   1.00 85.26 467 A 1 
ATOM 3579 N N   . ARG A 1 468 ? 0.360   -2.095  6.558   1.00 85.32 468 A 1 
ATOM 3580 C CA  . ARG A 1 468 ? 0.017   -2.589  5.215   1.00 83.36 468 A 1 
ATOM 3581 C C   . ARG A 1 468 ? -0.895  -1.580  4.499   1.00 82.39 468 A 1 
ATOM 3582 O O   . ARG A 1 468 ? -1.894  -1.138  5.064   1.00 77.11 468 A 1 
ATOM 3583 C CB  . ARG A 1 468 ? -0.642  -3.970  5.315   1.00 81.94 468 A 1 
ATOM 3584 C CG  . ARG A 1 468 ? 0.223   -5.065  5.979   1.00 79.08 468 A 1 
ATOM 3585 C CD  . ARG A 1 468 ? 1.382   -5.547  5.101   1.00 75.82 468 A 1 
ATOM 3586 N NE  . ARG A 1 468 ? 2.117   -6.669  5.739   1.00 74.30 468 A 1 
ATOM 3587 C CZ  . ARG A 1 468 ? 2.983   -7.483  5.145   1.00 74.49 468 A 1 
ATOM 3588 N NH1 . ARG A 1 468 ? 3.298   -7.376  3.890   1.00 66.54 468 A 1 
ATOM 3589 N NH2 . ARG A 1 468 ? 3.563   -8.433  5.823   1.00 69.82 468 A 1 
ATOM 3590 N N   . GLY A 1 469 ? -0.542  -1.229  3.258   1.00 77.47 469 A 1 
ATOM 3591 C CA  . GLY A 1 469 ? -1.241  -0.165  2.529   1.00 73.82 469 A 1 
ATOM 3592 C C   . GLY A 1 469 ? -2.613  -0.553  1.979   1.00 74.88 469 A 1 
ATOM 3593 O O   . GLY A 1 469 ? -3.563  0.201   2.141   1.00 69.18 469 A 1 
ATOM 3594 N N   . HIS A 1 470 ? -2.721  -1.702  1.304   1.00 75.92 470 A 1 
ATOM 3595 C CA  . HIS A 1 470 ? -3.966  -2.130  0.651   1.00 74.77 470 A 1 
ATOM 3596 C C   . HIS A 1 470 ? -4.887  -2.891  1.605   1.00 75.37 470 A 1 
ATOM 3597 O O   . HIS A 1 470 ? -4.406  -3.652  2.438   1.00 69.98 470 A 1 
ATOM 3598 C CB  . HIS A 1 470 ? -3.652  -3.020  -0.557  1.00 71.26 470 A 1 
ATOM 3599 C CG  . HIS A 1 470 ? -2.859  -2.337  -1.633  1.00 69.53 470 A 1 
ATOM 3600 N ND1 . HIS A 1 470 ? -1.494  -2.275  -1.710  1.00 57.08 470 A 1 
ATOM 3601 C CD2 . HIS A 1 470 ? -3.366  -1.699  -2.731  1.00 54.87 470 A 1 
ATOM 3602 C CE1 . HIS A 1 470 ? -1.177  -1.612  -2.835  1.00 56.69 470 A 1 
ATOM 3603 N NE2 . HIS A 1 470 ? -2.286  -1.249  -3.482  1.00 56.88 470 A 1 
ATOM 3604 N N   . SER A 1 471 ? -6.201  -2.759  1.385   1.00 74.85 471 A 1 
ATOM 3605 C CA  . SER A 1 471 ? -7.259  -3.272  2.267   1.00 73.51 471 A 1 
ATOM 3606 C C   . SER A 1 471 ? -7.188  -4.768  2.593   1.00 74.43 471 A 1 
ATOM 3607 O O   . SER A 1 471 ? -7.601  -5.157  3.678   1.00 71.89 471 A 1 
ATOM 3608 C CB  . SER A 1 471 ? -8.635  -2.976  1.658   1.00 71.09 471 A 1 
ATOM 3609 O OG  . SER A 1 471 ? -8.762  -3.574  0.376   1.00 66.53 471 A 1 
ATOM 3610 N N   . ASN A 1 472 ? -6.658  -5.603  1.699   1.00 84.13 472 A 1 
ATOM 3611 C CA  . ASN A 1 472 ? -6.575  -7.043  1.939   1.00 85.67 472 A 1 
ATOM 3612 C C   . ASN A 1 472 ? -5.250  -7.685  1.495   1.00 85.38 472 A 1 
ATOM 3613 O O   . ASN A 1 472 ? -5.195  -8.893  1.261   1.00 82.48 472 A 1 
ATOM 3614 C CB  . ASN A 1 472 ? -7.804  -7.735  1.329   1.00 85.30 472 A 1 
ATOM 3615 C CG  . ASN A 1 472 ? -8.019  -9.113  1.938   1.00 82.10 472 A 1 
ATOM 3616 O OD1 . ASN A 1 472 ? -7.791  -9.338  3.114   1.00 84.52 472 A 1 
ATOM 3617 N ND2 . ASN A 1 472 ? -8.463  -10.073 1.168   1.00 77.74 472 A 1 
ATOM 3618 N N   . VAL A 1 473 ? -4.171  -6.919  1.376   1.00 87.52 473 A 1 
ATOM 3619 C CA  . VAL A 1 473 ? -2.880  -7.476  0.924   1.00 85.03 473 A 1 
ATOM 3620 C C   . VAL A 1 473 ? -2.362  -8.566  1.867   1.00 85.19 473 A 1 
ATOM 3621 O O   . VAL A 1 473 ? -1.837  -9.579  1.423   1.00 83.59 473 A 1 
ATOM 3622 C CB  . VAL A 1 473 ? -1.850  -6.347  0.733   1.00 83.22 473 A 1 
ATOM 3623 C CG1 . VAL A 1 473 ? -1.421  -5.654  2.028   1.00 75.66 473 A 1 
ATOM 3624 C CG2 . VAL A 1 473 ? -0.609  -6.855  0.018   1.00 78.26 473 A 1 
ATOM 3625 N N   . GLN A 1 474 ? -2.564  -8.388  3.181   1.00 83.40 474 A 1 
ATOM 3626 C CA  . GLN A 1 474 ? -2.198  -9.389  4.178   1.00 84.97 474 A 1 
ATOM 3627 C C   . GLN A 1 474 ? -3.102  -10.624 4.084   1.00 86.97 474 A 1 
ATOM 3628 O O   . GLN A 1 474 ? -2.599  -11.749 4.114   1.00 85.82 474 A 1 
ATOM 3629 C CB  . GLN A 1 474 ? -2.233  -8.750  5.573   1.00 82.62 474 A 1 
ATOM 3630 C CG  . GLN A 1 474 ? -1.788  -9.738  6.661   1.00 80.37 474 A 1 
ATOM 3631 C CD  . GLN A 1 474 ? -1.548  -9.049  7.997   1.00 76.58 474 A 1 
ATOM 3632 O OE1 . GLN A 1 474 ? -0.676  -8.204  8.131   1.00 70.52 474 A 1 
ATOM 3633 N NE2 . GLN A 1 474 ? -2.287  -9.380  9.021   1.00 66.90 474 A 1 
ATOM 3634 N N   . GLY A 1 475 ? -4.406  -10.414 3.914   1.00 86.23 475 A 1 
ATOM 3635 C CA  . GLY A 1 475 ? -5.367  -11.497 3.708   1.00 84.62 475 A 1 
ATOM 3636 C C   . GLY A 1 475 ? -5.038  -12.336 2.477   1.00 87.78 475 A 1 
ATOM 3637 O O   . GLY A 1 475 ? -5.001  -13.557 2.567   1.00 88.33 475 A 1 
ATOM 3638 N N   . ASN A 1 476 ? -4.683  -11.700 1.353   1.00 90.25 476 A 1 
ATOM 3639 C CA  . ASN A 1 476 ? -4.285  -12.409 0.131   1.00 89.68 476 A 1 
ATOM 3640 C C   . ASN A 1 476 ? -3.107  -13.370 0.399   1.00 90.42 476 A 1 
ATOM 3641 O O   . ASN A 1 476 ? -3.193  -14.547 0.048   1.00 90.49 476 A 1 
ATOM 3642 C CB  . ASN A 1 476 ? -3.943  -11.404 -0.979  1.00 89.04 476 A 1 
ATOM 3643 C CG  . ASN A 1 476 ? -5.119  -10.646 -1.580  1.00 86.13 476 A 1 
ATOM 3644 O OD1 . ASN A 1 476 ? -4.963  -9.956  -2.574  1.00 79.19 476 A 1 
ATOM 3645 N ND2 . ASN A 1 476 ? -6.309  -10.736 -1.040  1.00 77.89 476 A 1 
ATOM 3646 N N   . ARG A 1 477 ? -2.066  -12.905 1.098   1.00 88.50 477 A 1 
ATOM 3647 C CA  . ARG A 1 477 ? -0.947  -13.766 1.531   1.00 88.87 477 A 1 
ATOM 3648 C C   . ARG A 1 477 ? -1.414  -14.889 2.462   1.00 90.72 477 A 1 
ATOM 3649 O O   . ARG A 1 477 ? -0.974  -16.025 2.320   1.00 89.33 477 A 1 
ATOM 3650 C CB  . ARG A 1 477 ? 0.145   -12.920 2.214   1.00 87.68 477 A 1 
ATOM 3651 C CG  . ARG A 1 477 ? 0.954   -12.022 1.262   1.00 83.89 477 A 1 
ATOM 3652 C CD  . ARG A 1 477 ? 1.770   -12.864 0.290   1.00 82.79 477 A 1 
ATOM 3653 N NE  . ARG A 1 477 ? 2.776   -12.073 -0.453  1.00 81.35 477 A 1 
ATOM 3654 C CZ  . ARG A 1 477 ? 3.363   -12.446 -1.571  1.00 82.85 477 A 1 
ATOM 3655 N NH1 . ARG A 1 477 ? 3.053   -13.529 -2.200  1.00 72.50 477 A 1 
ATOM 3656 N NH2 . ARG A 1 477 ? 4.298   -11.725 -2.092  1.00 75.53 477 A 1 
ATOM 3657 N N   . THR A 1 478 ? -2.325  -14.586 3.385   1.00 90.91 478 A 1 
ATOM 3658 C CA  . THR A 1 478 ? -2.834  -15.563 4.362   1.00 90.84 478 A 1 
ATOM 3659 C C   . THR A 1 478 ? -3.588  -16.710 3.691   1.00 92.45 478 A 1 
ATOM 3660 O O   . THR A 1 478 ? -3.429  -17.857 4.105   1.00 91.94 478 A 1 
ATOM 3661 C CB  . THR A 1 478 ? -3.735  -14.883 5.396   1.00 90.17 478 A 1 
ATOM 3662 O OG1 . THR A 1 478 ? -3.056  -13.795 5.986   1.00 86.70 478 A 1 
ATOM 3663 C CG2 . THR A 1 478 ? -4.116  -15.820 6.542   1.00 86.50 478 A 1 
ATOM 3664 N N   . VAL A 1 479 ? -4.349  -16.429 2.630   1.00 93.76 479 A 1 
ATOM 3665 C CA  . VAL A 1 479 ? -5.121  -17.442 1.882   1.00 94.52 479 A 1 
ATOM 3666 C C   . VAL A 1 479 ? -4.375  -18.019 0.673   1.00 95.20 479 A 1 
ATOM 3667 O O   . VAL A 1 479 ? -4.973  -18.721 -0.141  1.00 94.73 479 A 1 
ATOM 3668 C CB  . VAL A 1 479 ? -6.536  -16.954 1.528   1.00 94.77 479 A 1 
ATOM 3669 C CG1 . VAL A 1 479 ? -7.304  -16.521 2.786   1.00 92.86 479 A 1 
ATOM 3670 C CG2 . VAL A 1 479 ? -6.532  -15.820 0.506   1.00 92.41 479 A 1 
ATOM 3671 N N   . GLY A 1 480 ? -3.074  -17.771 0.559   1.00 94.08 480 A 1 
ATOM 3672 C CA  . GLY A 1 480 ? -2.182  -18.518 -0.323  1.00 94.41 480 A 1 
ATOM 3673 C C   . GLY A 1 480 ? -1.692  -17.805 -1.582  1.00 95.49 480 A 1 
ATOM 3674 O O   . GLY A 1 480 ? -1.023  -18.457 -2.387  1.00 94.06 480 A 1 
ATOM 3675 N N   . ILE A 1 481 ? -1.935  -16.505 -1.776  1.00 95.42 481 A 1 
ATOM 3676 C CA  . ILE A 1 481 ? -1.248  -15.739 -2.828  1.00 95.19 481 A 1 
ATOM 3677 C C   . ILE A 1 481 ? 0.234   -15.629 -2.453  1.00 94.78 481 A 1 
ATOM 3678 O O   . ILE A 1 481 ? 0.609   -14.816 -1.612  1.00 93.59 481 A 1 
ATOM 3679 C CB  . ILE A 1 481 ? -1.887  -14.354 -3.059  1.00 95.25 481 A 1 
ATOM 3680 C CG1 . ILE A 1 481 ? -3.366  -14.442 -3.495  1.00 94.10 481 A 1 
ATOM 3681 C CG2 . ILE A 1 481 ? -1.080  -13.542 -4.089  1.00 94.36 481 A 1 
ATOM 3682 C CD1 . ILE A 1 481 ? -3.619  -15.093 -4.860  1.00 92.88 481 A 1 
ATOM 3683 N N   . THR A 1 482 ? 1.059   -16.479 -3.025  1.00 95.33 482 A 1 
ATOM 3684 C CA  . THR A 1 482 ? 2.516   -16.490 -2.852  1.00 95.54 482 A 1 
ATOM 3685 C C   . THR A 1 482 ? 3.156   -17.306 -3.969  1.00 96.30 482 A 1 
ATOM 3686 O O   . THR A 1 482 ? 2.668   -18.385 -4.308  1.00 95.78 482 A 1 
ATOM 3687 C CB  . THR A 1 482 ? 2.929   -17.046 -1.475  1.00 94.54 482 A 1 
ATOM 3688 O OG1 . THR A 1 482 ? 4.337   -17.070 -1.359  1.00 92.00 482 A 1 
ATOM 3689 C CG2 . THR A 1 482 ? 2.433   -18.463 -1.170  1.00 91.43 482 A 1 
ATOM 3690 N N   . GLU A 1 483 ? 4.262   -16.805 -4.501  1.00 95.23 483 A 1 
ATOM 3691 C CA  . GLU A 1 483 ? 5.102   -17.518 -5.458  1.00 95.28 483 A 1 
ATOM 3692 C C   . GLU A 1 483 ? 5.966   -18.605 -4.794  1.00 95.67 483 A 1 
ATOM 3693 O O   . GLU A 1 483 ? 6.521   -19.465 -5.476  1.00 94.77 483 A 1 
ATOM 3694 C CB  . GLU A 1 483 ? 5.933   -16.493 -6.254  1.00 94.70 483 A 1 
ATOM 3695 C CG  . GLU A 1 483 ? 7.187   -15.898 -5.580  1.00 91.52 483 A 1 
ATOM 3696 C CD  . GLU A 1 483 ? 6.961   -14.968 -4.367  1.00 92.14 483 A 1 
ATOM 3697 O OE1 . GLU A 1 483 ? 7.987   -14.573 -3.764  1.00 84.81 483 A 1 
ATOM 3698 O OE2 . GLU A 1 483 ? 5.814   -14.686 -3.981  1.00 87.50 483 A 1 
ATOM 3699 N N   . LYS A 1 484 ? 6.034   -18.615 -3.455  1.00 96.26 484 A 1 
ATOM 3700 C CA  . LYS A 1 484 ? 6.833   -19.539 -2.633  1.00 95.73 484 A 1 
ATOM 3701 C C   . LYS A 1 484 ? 5.924   -20.407 -1.756  1.00 96.08 484 A 1 
ATOM 3702 O O   . LYS A 1 484 ? 5.805   -20.153 -0.549  1.00 94.93 484 A 1 
ATOM 3703 C CB  . LYS A 1 484 ? 7.846   -18.737 -1.792  1.00 93.99 484 A 1 
ATOM 3704 C CG  . LYS A 1 484 ? 8.871   -17.995 -2.659  1.00 89.78 484 A 1 
ATOM 3705 C CD  . LYS A 1 484 ? 9.680   -16.990 -1.831  1.00 87.62 484 A 1 
ATOM 3706 C CE  . LYS A 1 484 ? 10.514  -16.128 -2.783  1.00 79.11 484 A 1 
ATOM 3707 N NZ  . LYS A 1 484 ? 10.922  -14.842 -2.159  1.00 72.30 484 A 1 
ATOM 3708 N N   . PRO A 1 485 ? 5.236   -21.413 -2.324  1.00 96.59 485 A 1 
ATOM 3709 C CA  . PRO A 1 485 ? 4.333   -22.253 -1.547  1.00 96.52 485 A 1 
ATOM 3710 C C   . PRO A 1 485 ? 5.113   -23.069 -0.505  1.00 96.19 485 A 1 
ATOM 3711 O O   . PRO A 1 485 ? 6.126   -23.699 -0.805  1.00 95.04 485 A 1 
ATOM 3712 C CB  . PRO A 1 485 ? 3.628   -23.147 -2.568  1.00 96.35 485 A 1 
ATOM 3713 C CG  . PRO A 1 485 ? 4.675   -23.289 -3.669  1.00 95.30 485 A 1 
ATOM 3714 C CD  . PRO A 1 485 ? 5.340   -21.913 -3.681  1.00 96.72 485 A 1 
ATOM 3715 N N   . ASN A 1 486 ? 4.611   -23.092 0.730   1.00 95.89 486 A 1 
ATOM 3716 C CA  . ASN A 1 486 ? 5.162   -23.958 1.770   1.00 95.25 486 A 1 
ATOM 3717 C C   . ASN A 1 486 ? 4.485   -25.346 1.773   1.00 96.31 486 A 1 
ATOM 3718 O O   . ASN A 1 486 ? 3.407   -25.543 1.207   1.00 96.33 486 A 1 
ATOM 3719 C CB  . ASN A 1 486 ? 5.136   -23.218 3.126   1.00 93.83 486 A 1 
ATOM 3720 C CG  . ASN A 1 486 ? 3.748   -22.977 3.687   1.00 93.53 486 A 1 
ATOM 3721 O OD1 . ASN A 1 486 ? 2.836   -23.769 3.546   1.00 89.58 486 A 1 
ATOM 3722 N ND2 . ASN A 1 486 ? 3.550   -21.883 4.381   1.00 88.90 486 A 1 
ATOM 3723 N N   . ALA A 1 487 ? 5.108   -26.309 2.452   1.00 96.54 487 A 1 
ATOM 3724 C CA  . ALA A 1 487 ? 4.599   -27.682 2.523   1.00 96.90 487 A 1 
ATOM 3725 C C   . ALA A 1 487 ? 3.187   -27.780 3.130   1.00 97.26 487 A 1 
ATOM 3726 O O   . ALA A 1 487 ? 2.400   -28.639 2.736   1.00 96.85 487 A 1 
ATOM 3727 C CB  . ALA A 1 487 ? 5.604   -28.516 3.326   1.00 96.53 487 A 1 
ATOM 3728 N N   . GLN A 1 488 ? 2.834   -26.888 4.069   1.00 96.42 488 A 1 
ATOM 3729 C CA  . GLN A 1 488 ? 1.514   -26.868 4.700   1.00 96.04 488 A 1 
ATOM 3730 C C   . GLN A 1 488 ? 0.416   -26.463 3.710   1.00 97.05 488 A 1 
ATOM 3731 O O   . GLN A 1 488 ? -0.637  -27.100 3.687   1.00 96.83 488 A 1 
ATOM 3732 C CB  . GLN A 1 488 ? 1.544   -25.934 5.917   1.00 94.52 488 A 1 
ATOM 3733 C CG  . GLN A 1 488 ? 0.221   -25.945 6.702   1.00 81.15 488 A 1 
ATOM 3734 C CD  . GLN A 1 488 ? 0.232   -25.003 7.903   1.00 74.03 488 A 1 
ATOM 3735 O OE1 . GLN A 1 488 ? 1.192   -24.314 8.197   1.00 65.47 488 A 1 
ATOM 3736 N NE2 . GLN A 1 488 ? -0.843  -24.936 8.657   1.00 61.04 488 A 1 
ATOM 3737 N N   . LEU A 1 489 ? 0.654   -25.439 2.888   1.00 96.28 489 A 1 
ATOM 3738 C CA  . LEU A 1 489 ? -0.259  -25.013 1.823   1.00 97.15 489 A 1 
ATOM 3739 C C   . LEU A 1 489 ? -0.478  -26.140 0.806   1.00 97.76 489 A 1 
ATOM 3740 O O   . LEU A 1 489 ? -1.622  -26.467 0.495   1.00 97.68 489 A 1 
ATOM 3741 C CB  . LEU A 1 489 ? 0.302   -23.736 1.167   1.00 96.99 489 A 1 
ATOM 3742 C CG  . LEU A 1 489 ? -0.448  -23.268 -0.095  1.00 96.36 489 A 1 
ATOM 3743 C CD1 . LEU A 1 489 ? -1.924  -23.000 0.160   1.00 95.05 489 A 1 
ATOM 3744 C CD2 . LEU A 1 489 ? 0.190   -21.977 -0.607  1.00 95.18 489 A 1 
ATOM 3745 N N   . ILE A 1 490 ? 0.602   -26.763 0.343   1.00 97.88 490 A 1 
ATOM 3746 C CA  . ILE A 1 490 ? 0.555   -27.877 -0.619  1.00 97.93 490 A 1 
ATOM 3747 C C   . ILE A 1 490 ? -0.283  -29.031 -0.057  1.00 98.11 490 A 1 
ATOM 3748 O O   . ILE A 1 490 ? -1.267  -29.438 -0.672  1.00 98.04 490 A 1 
ATOM 3749 C CB  . ILE A 1 490 ? 1.996   -28.309 -0.985  1.00 97.63 490 A 1 
ATOM 3750 C CG1 . ILE A 1 490 ? 2.701   -27.178 -1.775  1.00 96.22 490 A 1 
ATOM 3751 C CG2 . ILE A 1 490 ? 2.009   -29.618 -1.796  1.00 96.47 490 A 1 
ATOM 3752 C CD1 . ILE A 1 490 ? 4.218   -27.348 -1.861  1.00 90.89 490 A 1 
ATOM 3753 N N   . ALA A 1 491 ? 0.043   -29.498 1.153   1.00 98.00 491 A 1 
ATOM 3754 C CA  . ALA A 1 491 ? -0.692  -30.576 1.811   1.00 97.96 491 A 1 
ATOM 3755 C C   . ALA A 1 491 ? -2.152  -30.197 2.125   1.00 98.03 491 A 1 
ATOM 3756 O O   . ALA A 1 491 ? -3.039  -31.054 2.128   1.00 97.75 491 A 1 
ATOM 3757 C CB  . ALA A 1 491 ? 0.066   -30.946 3.091   1.00 97.68 491 A 1 
ATOM 3758 N N   . GLY A 1 492 ? -2.415  -28.916 2.407   1.00 97.87 492 A 1 
ATOM 3759 C CA  . GLY A 1 492 ? -3.761  -28.396 2.623   1.00 97.93 492 A 1 
ATOM 3760 C C   . GLY A 1 492 ? -4.636  -28.487 1.373   1.00 98.16 492 A 1 
ATOM 3761 O O   . GLY A 1 492 ? -5.757  -28.992 1.455   1.00 97.89 492 A 1 
ATOM 3762 N N   . ILE A 1 493 ? -4.115  -28.063 0.223   1.00 98.19 493 A 1 
ATOM 3763 C CA  . ILE A 1 493 ? -4.804  -28.150 -1.074  1.00 98.29 493 A 1 
ATOM 3764 C C   . ILE A 1 493 ? -5.037  -29.614 -1.462  1.00 98.25 493 A 1 
ATOM 3765 O O   . ILE A 1 493 ? -6.150  -29.976 -1.843  1.00 97.97 493 A 1 
ATOM 3766 C CB  . ILE A 1 493 ? -4.012  -27.381 -2.158  1.00 98.25 493 A 1 
ATOM 3767 C CG1 . ILE A 1 493 ? -4.047  -25.861 -1.863  1.00 97.80 493 A 1 
ATOM 3768 C CG2 . ILE A 1 493 ? -4.583  -27.651 -3.564  1.00 97.79 493 A 1 
ATOM 3769 C CD1 . ILE A 1 493 ? -3.080  -25.037 -2.724  1.00 96.50 493 A 1 
ATOM 3770 N N   . GLU A 1 494 ? -4.028  -30.466 -1.310  1.00 98.22 494 A 1 
ATOM 3771 C CA  . GLU A 1 494 ? -4.149  -31.901 -1.600  1.00 98.00 494 A 1 
ATOM 3772 C C   . GLU A 1 494 ? -5.230  -32.565 -0.737  1.00 97.97 494 A 1 
ATOM 3773 O O   . GLU A 1 494 ? -6.065  -33.313 -1.251  1.00 97.27 494 A 1 
ATOM 3774 C CB  . GLU A 1 494 ? -2.778  -32.557 -1.403  1.00 97.23 494 A 1 
ATOM 3775 C CG  . GLU A 1 494 ? -2.786  -34.057 -1.739  1.00 84.45 494 A 1 
ATOM 3776 C CD  . GLU A 1 494 ? -1.360  -34.624 -1.785  1.00 84.79 494 A 1 
ATOM 3777 O OE1 . GLU A 1 494 ? -1.061  -35.355 -2.755  1.00 76.01 494 A 1 
ATOM 3778 O OE2 . GLU A 1 494 ? -0.557  -34.282 -0.892  1.00 77.36 494 A 1 
ATOM 3779 N N   . ARG A 1 495 ? -5.292  -32.229 0.552   1.00 97.91 495 A 1 
ATOM 3780 C CA  . ARG A 1 495 ? -6.330  -32.715 1.467   1.00 97.59 495 A 1 
ATOM 3781 C C   . ARG A 1 495 ? -7.735  -32.228 1.085   1.00 97.72 495 A 1 
ATOM 3782 O O   . ARG A 1 495 ? -8.686  -32.994 1.207   1.00 97.05 495 A 1 
ATOM 3783 C CB  . ARG A 1 495 ? -5.953  -32.291 2.896   1.00 96.74 495 A 1 
ATOM 3784 C CG  . ARG A 1 495 ? -6.967  -32.748 3.952   1.00 91.76 495 A 1 
ATOM 3785 C CD  . ARG A 1 495 ? -6.521  -32.405 5.378   1.00 92.30 495 A 1 
ATOM 3786 N NE  . ARG A 1 495 ? -6.342  -30.951 5.593   1.00 89.47 495 A 1 
ATOM 3787 C CZ  . ARG A 1 495 ? -5.219  -30.265 5.628   1.00 89.42 495 A 1 
ATOM 3788 N NH1 . ARG A 1 495 ? -4.051  -30.815 5.480   1.00 76.98 495 A 1 
ATOM 3789 N NH2 . ARG A 1 495 ? -5.249  -28.982 5.824   1.00 81.19 495 A 1 
ATOM 3790 N N   . ALA A 1 496 ? -7.870  -30.972 0.664   1.00 97.81 496 A 1 
ATOM 3791 C CA  . ALA A 1 496 ? -9.164  -30.366 0.354   1.00 97.79 496 A 1 
ATOM 3792 C C   . ALA A 1 496 ? -9.720  -30.792 -1.014  1.00 97.91 496 A 1 
ATOM 3793 O O   . ALA A 1 496 ? -10.923 -31.021 -1.142  1.00 97.31 496 A 1 
ATOM 3794 C CB  . ALA A 1 496 ? -9.013  -28.845 0.445   1.00 97.60 496 A 1 
ATOM 3795 N N   . PHE A 1 497 ? -8.861  -30.908 -2.026  1.00 98.19 497 A 1 
ATOM 3796 C CA  . PHE A 1 497 ? -9.276  -31.053 -3.429  1.00 98.15 497 A 1 
ATOM 3797 C C   . PHE A 1 497 ? -8.699  -32.293 -4.132  1.00 98.06 497 A 1 
ATOM 3798 O O   . PHE A 1 497 ? -9.098  -32.612 -5.250  1.00 97.03 497 A 1 
ATOM 3799 C CB  . PHE A 1 497 ? -8.935  -29.762 -4.176  1.00 98.11 497 A 1 
ATOM 3800 C CG  . PHE A 1 497 ? -9.587  -28.528 -3.584  1.00 98.24 497 A 1 
ATOM 3801 C CD1 . PHE A 1 497 ? -10.959 -28.290 -3.790  1.00 97.70 497 A 1 
ATOM 3802 C CD2 . PHE A 1 497 ? -8.832  -27.632 -2.809  1.00 97.81 497 A 1 
ATOM 3803 C CE1 . PHE A 1 497 ? -11.569 -27.159 -3.233  1.00 97.41 497 A 1 
ATOM 3804 C CE2 . PHE A 1 497 ? -9.442  -26.498 -2.248  1.00 97.44 497 A 1 
ATOM 3805 C CZ  . PHE A 1 497 ? -10.810 -26.260 -2.462  1.00 97.52 497 A 1 
ATOM 3806 N N   . GLY A 1 498 ? -7.786  -33.022 -3.494  1.00 97.51 498 A 1 
ATOM 3807 C CA  . GLY A 1 498 ? -7.262  -34.277 -4.034  1.00 97.25 498 A 1 
ATOM 3808 C C   . GLY A 1 498 ? -6.317  -34.130 -5.231  1.00 97.45 498 A 1 
ATOM 3809 O O   . GLY A 1 498 ? -6.148  -35.090 -5.988  1.00 95.71 498 A 1 
ATOM 3810 N N   . PHE A 1 499 ? -5.705  -32.963 -5.426  1.00 97.32 499 A 1 
ATOM 3811 C CA  . PHE A 1 499 ? -4.609  -32.760 -6.377  1.00 97.40 499 A 1 
ATOM 3812 C C   . PHE A 1 499 ? -3.389  -32.160 -5.677  1.00 97.63 499 A 1 
ATOM 3813 O O   . PHE A 1 499 ? -3.524  -31.383 -4.731  1.00 97.05 499 A 1 
ATOM 3814 C CB  . PHE A 1 499 ? -5.059  -31.909 -7.576  1.00 97.35 499 A 1 
ATOM 3815 C CG  . PHE A 1 499 ? -5.150  -30.415 -7.319  1.00 97.98 499 A 1 
ATOM 3816 C CD1 . PHE A 1 499 ? -6.355  -29.842 -6.872  1.00 97.15 499 A 1 
ATOM 3817 C CD2 . PHE A 1 499 ? -4.030  -29.590 -7.543  1.00 97.31 499 A 1 
ATOM 3818 C CE1 . PHE A 1 499 ? -6.438  -28.461 -6.647  1.00 96.93 499 A 1 
ATOM 3819 C CE2 . PHE A 1 499 ? -4.112  -28.205 -7.313  1.00 97.00 499 A 1 
ATOM 3820 C CZ  . PHE A 1 499 ? -5.318  -27.637 -6.864  1.00 97.45 499 A 1 
ATOM 3821 N N   . THR A 1 500 ? -2.196  -32.510 -6.155  1.00 97.04 500 A 1 
ATOM 3822 C CA  . THR A 1 500 ? -0.933  -31.979 -5.627  1.00 96.66 500 A 1 
ATOM 3823 C C   . THR A 1 500 ? -0.523  -30.757 -6.453  1.00 97.09 500 A 1 
ATOM 3824 O O   . THR A 1 500 ? -0.243  -30.910 -7.644  1.00 96.38 500 A 1 
ATOM 3825 C CB  . THR A 1 500 ? 0.173   -33.044 -5.650  1.00 95.13 500 A 1 
ATOM 3826 O OG1 . THR A 1 500 ? -0.288  -34.273 -5.128  1.00 89.00 500 A 1 
ATOM 3827 C CG2 . THR A 1 500 ? 1.389   -32.612 -4.834  1.00 88.12 500 A 1 
ATOM 3828 N N   . PRO A 1 501 ? -0.501  -29.541 -5.872  1.00 97.52 501 A 1 
ATOM 3829 C CA  . PRO A 1 501 ? -0.067  -28.341 -6.578  1.00 97.60 501 A 1 
ATOM 3830 C C   . PRO A 1 501 ? 1.450   -28.348 -6.830  1.00 97.94 501 A 1 
ATOM 3831 O O   . PRO A 1 501 ? 2.190   -29.079 -6.159  1.00 97.30 501 A 1 
ATOM 3832 C CB  . PRO A 1 501 ? -0.502  -27.177 -5.684  1.00 96.30 501 A 1 
ATOM 3833 C CG  . PRO A 1 501 ? -0.472  -27.780 -4.283  1.00 93.76 501 A 1 
ATOM 3834 C CD  . PRO A 1 501 ? -0.882  -29.227 -4.506  1.00 96.90 501 A 1 
ATOM 3835 N N   . PRO A 1 502 ? 1.950   -27.507 -7.768  1.00 98.18 502 A 1 
ATOM 3836 C CA  . PRO A 1 502 ? 3.381   -27.382 -8.021  1.00 98.10 502 A 1 
ATOM 3837 C C   . PRO A 1 502 ? 4.136   -26.905 -6.770  1.00 98.13 502 A 1 
ATOM 3838 O O   . PRO A 1 502 ? 3.659   -26.064 -6.007  1.00 97.61 502 A 1 
ATOM 3839 C CB  . PRO A 1 502 ? 3.512   -26.404 -9.195  1.00 97.68 502 A 1 
ATOM 3840 C CG  . PRO A 1 502 ? 2.233   -25.574 -9.114  1.00 96.31 502 A 1 
ATOM 3841 C CD  . PRO A 1 502 ? 1.207   -26.582 -8.621  1.00 97.99 502 A 1 
ATOM 3842 N N   . THR A 1 503 ? 5.339   -27.438 -6.570  1.00 98.03 503 A 1 
ATOM 3843 C CA  . THR A 1 503 ? 6.202   -27.151 -5.409  1.00 97.80 503 A 1 
ATOM 3844 C C   . THR A 1 503 ? 7.317   -26.148 -5.716  1.00 97.61 503 A 1 
ATOM 3845 O O   . THR A 1 503 ? 7.912   -25.593 -4.797  1.00 96.52 503 A 1 
ATOM 3846 C CB  . THR A 1 503 ? 6.842   -28.440 -4.876  1.00 97.24 503 A 1 
ATOM 3847 O OG1 . THR A 1 503 ? 7.609   -29.053 -5.892  1.00 94.25 503 A 1 
ATOM 3848 C CG2 . THR A 1 503 ? 5.820   -29.476 -4.420  1.00 93.20 503 A 1 
ATOM 3849 N N   . LYS A 1 504 ? 7.624   -25.941 -6.999  1.00 97.47 504 A 1 
ATOM 3850 C CA  . LYS A 1 504 ? 8.673   -25.013 -7.436  1.00 97.05 504 A 1 
ATOM 3851 C C   . LYS A 1 504 ? 8.245   -23.575 -7.167  1.00 97.48 504 A 1 
ATOM 3852 O O   . LYS A 1 504 ? 7.066   -23.250 -7.295  1.00 96.75 504 A 1 
ATOM 3853 C CB  . LYS A 1 504 ? 8.984   -25.207 -8.924  1.00 95.29 504 A 1 
ATOM 3854 C CG  . LYS A 1 504 ? 9.629   -26.566 -9.223  1.00 82.12 504 A 1 
ATOM 3855 C CD  . LYS A 1 504 ? 9.955   -26.643 -10.721 1.00 77.72 504 A 1 
ATOM 3856 C CE  . LYS A 1 504 ? 10.582  -27.983 -11.092 1.00 64.71 504 A 1 
ATOM 3857 N NZ  . LYS A 1 504 ? 10.840  -28.046 -12.554 1.00 55.46 504 A 1 
ATOM 3858 N N   . HIS A 1 505 ? 9.216   -22.724 -6.832  1.00 96.99 505 A 1 
ATOM 3859 C CA  . HIS A 1 505 ? 8.973   -21.286 -6.754  1.00 97.10 505 A 1 
ATOM 3860 C C   . HIS A 1 505 ? 8.550   -20.761 -8.124  1.00 97.67 505 A 1 
ATOM 3861 O O   . HIS A 1 505 ? 9.120   -21.159 -9.145  1.00 96.80 505 A 1 
ATOM 3862 C CB  . HIS A 1 505 ? 10.222  -20.549 -6.246  1.00 95.11 505 A 1 
ATOM 3863 C CG  . HIS A 1 505 ? 10.640  -20.869 -4.832  1.00 87.07 505 A 1 
ATOM 3864 N ND1 . HIS A 1 505 ? 11.732  -20.316 -4.193  1.00 71.11 505 A 1 
ATOM 3865 C CD2 . HIS A 1 505 ? 10.044  -21.713 -3.936  1.00 72.85 505 A 1 
ATOM 3866 C CE1 . HIS A 1 505 ? 11.784  -20.822 -2.955  1.00 70.92 505 A 1 
ATOM 3867 N NE2 . HIS A 1 505 ? 10.776  -21.676 -2.752  1.00 72.88 505 A 1 
ATOM 3868 N N   . GLY A 1 506 ? 7.554   -19.880 -8.129  1.00 97.24 506 A 1 
ATOM 3869 C CA  . GLY A 1 506 ? 7.110   -19.151 -9.308  1.00 97.55 506 A 1 
ATOM 3870 C C   . GLY A 1 506 ? 7.745   -17.764 -9.408  1.00 97.67 506 A 1 
ATOM 3871 O O   . GLY A 1 506 ? 8.717   -17.447 -8.713  1.00 96.96 506 A 1 
ATOM 3872 N N   . ASN A 1 507 ? 7.180   -16.941 -10.259 1.00 97.49 507 A 1 
ATOM 3873 C CA  . ASN A 1 507 ? 7.613   -15.572 -10.485 1.00 97.53 507 A 1 
ATOM 3874 C C   . ASN A 1 507 ? 6.994   -14.615 -9.457  1.00 97.41 507 A 1 
ATOM 3875 O O   . ASN A 1 507 ? 5.773   -14.559 -9.287  1.00 96.77 507 A 1 
ATOM 3876 C CB  . ASN A 1 507 ? 7.261   -15.163 -11.923 1.00 97.41 507 A 1 
ATOM 3877 C CG  . ASN A 1 507 ? 8.052   -15.890 -12.997 1.00 96.93 507 A 1 
ATOM 3878 O OD1 . ASN A 1 507 ? 9.094   -16.485 -12.759 1.00 92.22 507 A 1 
ATOM 3879 N ND2 . ASN A 1 507 ? 7.589   -15.827 -14.223 1.00 92.89 507 A 1 
ATOM 3880 N N   . ASP A 1 508 ? 7.845   -13.814 -8.810  1.00 96.77 508 A 1 
ATOM 3881 C CA  . ASP A 1 508 ? 7.466   -12.528 -8.219  1.00 96.56 508 A 1 
ATOM 3882 C C   . ASP A 1 508 ? 7.386   -11.437 -9.308  1.00 96.97 508 A 1 
ATOM 3883 O O   . ASP A 1 508 ? 7.621   -11.698 -10.493 1.00 96.57 508 A 1 
ATOM 3884 C CB  . ASP A 1 508 ? 8.448   -12.169 -7.086  1.00 96.05 508 A 1 
ATOM 3885 C CG  . ASP A 1 508 ? 9.905   -11.959 -7.530  1.00 95.51 508 A 1 
ATOM 3886 O OD1 . ASP A 1 508 ? 10.162  -11.371 -8.603  1.00 92.95 508 A 1 
ATOM 3887 O OD2 . ASP A 1 508 ? 10.821  -12.383 -6.790  1.00 92.32 508 A 1 
ATOM 3888 N N   . VAL A 1 509 ? 7.093   -10.189 -8.931  1.00 96.73 509 A 1 
ATOM 3889 C CA  . VAL A 1 509 ? 6.987   -9.073  -9.893  1.00 96.75 509 A 1 
ATOM 3890 C C   . VAL A 1 509 ? 8.266   -8.868  -10.710 1.00 96.99 509 A 1 
ATOM 3891 O O   . VAL A 1 509 ? 8.192   -8.646  -11.919 1.00 96.90 509 A 1 
ATOM 3892 C CB  . VAL A 1 509 ? 6.597   -7.766  -9.174  1.00 96.15 509 A 1 
ATOM 3893 C CG1 . VAL A 1 509 ? 6.771   -6.508  -10.039 1.00 92.67 509 A 1 
ATOM 3894 C CG2 . VAL A 1 509 ? 5.127   -7.836  -8.754  1.00 92.74 509 A 1 
ATOM 3895 N N   . VAL A 1 510 ? 9.437   -8.934  -10.085 1.00 96.79 510 A 1 
ATOM 3896 C CA  . VAL A 1 510 ? 10.710  -8.733  -10.789 1.00 96.77 510 A 1 
ATOM 3897 C C   . VAL A 1 510 ? 10.951  -9.874  -11.776 1.00 96.90 510 A 1 
ATOM 3898 O O   . VAL A 1 510 ? 11.220  -9.613  -12.947 1.00 96.76 510 A 1 
ATOM 3899 C CB  . VAL A 1 510 ? 11.880  -8.574  -9.800  1.00 96.31 510 A 1 
ATOM 3900 C CG1 . VAL A 1 510 ? 13.228  -8.479  -10.522 1.00 94.69 510 A 1 
ATOM 3901 C CG2 . VAL A 1 510 ? 11.709  -7.304  -8.956  1.00 94.91 510 A 1 
ATOM 3902 N N   . ALA A 1 511 ? 10.766  -11.125 -11.351 1.00 97.27 511 A 1 
ATOM 3903 C CA  . ALA A 1 511 ? 10.917  -12.294 -12.209 1.00 97.37 511 A 1 
ATOM 3904 C C   . ALA A 1 511 ? 9.902   -12.315 -13.367 1.00 97.49 511 A 1 
ATOM 3905 O O   . ALA A 1 511 ? 10.269  -12.655 -14.492 1.00 97.28 511 A 1 
ATOM 3906 C CB  . ALA A 1 511 ? 10.805  -13.548 -11.342 1.00 97.24 511 A 1 
ATOM 3907 N N   . THR A 1 512 ? 8.656   -11.889 -13.131 1.00 97.55 512 A 1 
ATOM 3908 C CA  . THR A 1 512 ? 7.649   -11.710 -14.186 1.00 97.64 512 A 1 
ATOM 3909 C C   . THR A 1 512 ? 8.118   -10.707 -15.239 1.00 97.68 512 A 1 
ATOM 3910 O O   . THR A 1 512 ? 8.076   -10.999 -16.433 1.00 97.49 512 A 1 
ATOM 3911 C CB  . THR A 1 512 ? 6.307   -11.257 -13.584 1.00 97.48 512 A 1 
ATOM 3912 O OG1 . THR A 1 512 ? 5.747   -12.304 -12.847 1.00 95.15 512 A 1 
ATOM 3913 C CG2 . THR A 1 512 ? 5.269   -10.841 -14.625 1.00 95.22 512 A 1 
ATOM 3914 N N   . LEU A 1 513 ? 8.617   -9.542  -14.827 1.00 97.58 513 A 1 
ATOM 3915 C CA  . LEU A 1 513 ? 9.114   -8.525  -15.758 1.00 97.43 513 A 1 
ATOM 3916 C C   . LEU A 1 513 ? 10.353  -9.010  -16.532 1.00 97.38 513 A 1 
ATOM 3917 O O   . LEU A 1 513 ? 10.445  -8.792  -17.740 1.00 96.96 513 A 1 
ATOM 3918 C CB  . LEU A 1 513 ? 9.409   -7.234  -14.984 1.00 97.18 513 A 1 
ATOM 3919 C CG  . LEU A 1 513 ? 8.156   -6.537  -14.419 1.00 96.30 513 A 1 
ATOM 3920 C CD1 . LEU A 1 513 ? 8.581   -5.403  -13.487 1.00 94.96 513 A 1 
ATOM 3921 C CD2 . LEU A 1 513 ? 7.271   -5.960  -15.523 1.00 94.89 513 A 1 
ATOM 3922 N N   . GLU A 1 514 ? 11.264  -9.710  -15.872 1.00 97.15 514 A 1 
ATOM 3923 C CA  . GLU A 1 514 ? 12.417  -10.349 -16.515 1.00 96.92 514 A 1 
ATOM 3924 C C   . GLU A 1 514 ? 11.974  -11.397 -17.551 1.00 97.10 514 A 1 
ATOM 3925 O O   . GLU A 1 514 ? 12.503  -11.425 -18.664 1.00 96.76 514 A 1 
ATOM 3926 C CB  . GLU A 1 514 ? 13.308  -11.011 -15.455 1.00 96.51 514 A 1 
ATOM 3927 C CG  . GLU A 1 514 ? 14.095  -10.018 -14.577 1.00 94.74 514 A 1 
ATOM 3928 C CD  . GLU A 1 514 ? 14.844  -10.691 -13.407 1.00 94.02 514 A 1 
ATOM 3929 O OE1 . GLU A 1 514 ? 15.779  -10.048 -12.874 1.00 88.50 514 A 1 
ATOM 3930 O OE2 . GLU A 1 514 ? 14.486  -11.829 -13.018 1.00 89.49 514 A 1 
ATOM 3931 N N   . SER A 1 515 ? 10.974  -12.228 -17.225 1.00 97.68 515 A 1 
ATOM 3932 C CA  . SER A 1 515 ? 10.388  -13.233 -18.124 1.00 97.86 515 A 1 
ATOM 3933 C C   . SER A 1 515 ? 9.722   -12.585 -19.348 1.00 98.03 515 A 1 
ATOM 3934 O O   . SER A 1 515 ? 9.965   -12.997 -20.486 1.00 97.64 515 A 1 
ATOM 3935 C CB  . SER A 1 515 ? 9.390   -14.083 -17.332 1.00 97.49 515 A 1 
ATOM 3936 O OG  . SER A 1 515 ? 8.856   -15.106 -18.144 1.00 85.97 515 A 1 
ATOM 3937 N N   . MET A 1 516 ? 8.967   -11.507 -19.138 1.00 97.82 516 A 1 
ATOM 3938 C CA  . MET A 1 516 ? 8.381   -10.711 -20.230 1.00 97.76 516 A 1 
ATOM 3939 C C   . MET A 1 516 ? 9.456   -10.110 -21.145 1.00 97.63 516 A 1 
ATOM 3940 O O   . MET A 1 516 ? 9.335   -10.164 -22.371 1.00 97.00 516 A 1 
ATOM 3941 C CB  . MET A 1 516 ? 7.518   -9.580  -19.652 1.00 97.71 516 A 1 
ATOM 3942 C CG  . MET A 1 516 ? 6.224   -10.072 -19.004 1.00 96.98 516 A 1 
ATOM 3943 S SD  . MET A 1 516 ? 5.269   -8.731  -18.241 1.00 96.67 516 A 1 
ATOM 3944 C CE  . MET A 1 516 ? 3.878   -9.699  -17.592 1.00 92.63 516 A 1 
ATOM 3945 N N   . MET A 1 517 ? 10.534  -9.567  -20.585 1.00 97.35 517 A 1 
ATOM 3946 C CA  . MET A 1 517 ? 11.651  -9.015  -21.361 1.00 96.87 517 A 1 
ATOM 3947 C C   . MET A 1 517 ? 12.368  -10.065 -22.211 1.00 97.20 517 A 1 
ATOM 3948 O O   . MET A 1 517 ? 12.783  -9.762  -23.331 1.00 96.50 517 A 1 
ATOM 3949 C CB  . MET A 1 517 ? 12.681  -8.389  -20.422 1.00 95.92 517 A 1 
ATOM 3950 C CG  . MET A 1 517 ? 12.256  -7.025  -19.889 1.00 88.73 517 A 1 
ATOM 3951 S SD  . MET A 1 517 ? 13.445  -6.312  -18.718 1.00 80.90 517 A 1 
ATOM 3952 C CE  . MET A 1 517 ? 14.962  -6.338  -19.693 1.00 67.29 517 A 1 
ATOM 3953 N N   . ARG A 1 518 ? 12.506  -11.297 -21.703 1.00 97.34 518 A 1 
ATOM 3954 C CA  . ARG A 1 518 ? 13.089  -12.429 -22.448 1.00 97.28 518 A 1 
ATOM 3955 C C   . ARG A 1 518 ? 12.114  -13.036 -23.463 1.00 97.44 518 A 1 
ATOM 3956 O O   . ARG A 1 518 ? 12.522  -13.850 -24.283 1.00 97.00 518 A 1 
ATOM 3957 C CB  . ARG A 1 518 ? 13.605  -13.489 -21.460 1.00 97.20 518 A 1 
ATOM 3958 C CG  . ARG A 1 518 ? 14.812  -12.992 -20.639 1.00 95.92 518 A 1 
ATOM 3959 C CD  . ARG A 1 518 ? 15.455  -14.111 -19.814 1.00 94.76 518 A 1 
ATOM 3960 N NE  . ARG A 1 518 ? 14.496  -14.770 -18.908 1.00 91.92 518 A 1 
ATOM 3961 C CZ  . ARG A 1 518 ? 14.193  -14.466 -17.663 1.00 90.40 518 A 1 
ATOM 3962 N NH1 . ARG A 1 518 ? 14.768  -13.499 -17.011 1.00 83.37 518 A 1 
ATOM 3963 N NH2 . ARG A 1 518 ? 13.284  -15.164 -17.051 1.00 85.20 518 A 1 
ATOM 3964 N N   . GLY A 1 519 ? 10.845  -12.633 -23.448 1.00 97.43 519 A 1 
ATOM 3965 C CA  . GLY A 1 519 ? 9.801   -13.185 -24.314 1.00 97.61 519 A 1 
ATOM 3966 C C   . GLY A 1 519 ? 9.362   -14.601 -23.924 1.00 98.07 519 A 1 
ATOM 3967 O O   . GLY A 1 519 ? 8.807   -15.313 -24.764 1.00 97.39 519 A 1 
ATOM 3968 N N   . GLU A 1 520 ? 9.628   -15.008 -22.688 1.00 97.97 520 A 1 
ATOM 3969 C CA  . GLU A 1 520 ? 9.216   -16.295 -22.109 1.00 98.03 520 A 1 
ATOM 3970 C C   . GLU A 1 520 ? 7.753   -16.246 -21.644 1.00 98.30 520 A 1 
ATOM 3971 O O   . GLU A 1 520 ? 6.988   -17.153 -21.957 1.00 97.82 520 A 1 
ATOM 3972 C CB  . GLU A 1 520 ? 10.129  -16.649 -20.923 1.00 97.42 520 A 1 
ATOM 3973 C CG  . GLU A 1 520 ? 11.581  -16.951 -21.338 1.00 93.60 520 A 1 
ATOM 3974 C CD  . GLU A 1 520 ? 12.558  -16.991 -20.149 1.00 93.15 520 A 1 
ATOM 3975 O OE1 . GLU A 1 520 ? 13.776  -17.147 -20.396 1.00 84.00 520 A 1 
ATOM 3976 O OE2 . GLU A 1 520 ? 12.157  -16.720 -18.996 1.00 87.50 520 A 1 
ATOM 3977 N N   . ALA A 1 521 ? 7.353   -15.168 -20.966 1.00 98.36 521 A 1 
ATOM 3978 C CA  . ALA A 1 521 ? 5.960   -14.924 -20.619 1.00 98.41 521 A 1 
ATOM 3979 C C   . ALA A 1 521 ? 5.109   -14.705 -21.883 1.00 98.54 521 A 1 
ATOM 3980 O O   . ALA A 1 521 ? 5.528   -14.008 -22.812 1.00 98.10 521 A 1 
ATOM 3981 C CB  . ALA A 1 521 ? 5.866   -13.724 -19.668 1.00 97.92 521 A 1 
ATOM 3982 N N   . LYS A 1 522 ? 3.903   -15.285 -21.909 1.00 98.67 522 A 1 
ATOM 3983 C CA  . LYS A 1 522 ? 2.942   -15.196 -23.022 1.00 98.73 522 A 1 
ATOM 3984 C C   . LYS A 1 522 ? 1.582   -14.663 -22.593 1.00 98.81 522 A 1 
ATOM 3985 O O   . LYS A 1 522 ? 0.942   -13.949 -23.364 1.00 98.52 522 A 1 
ATOM 3986 C CB  . LYS A 1 522 ? 2.766   -16.579 -23.674 1.00 98.49 522 A 1 
ATOM 3987 C CG  . LYS A 1 522 ? 4.052   -17.211 -24.217 1.00 97.18 522 A 1 
ATOM 3988 C CD  . LYS A 1 522 ? 4.713   -16.334 -25.281 1.00 92.34 522 A 1 
ATOM 3989 C CE  . LYS A 1 522 ? 5.987   -17.013 -25.766 1.00 87.29 522 A 1 
ATOM 3990 N NZ  . LYS A 1 522 ? 6.828   -16.044 -26.497 1.00 74.18 522 A 1 
ATOM 3991 N N   . VAL A 1 523 ? 1.140   -14.998 -21.387 1.00 98.77 523 A 1 
ATOM 3992 C CA  . VAL A 1 523 ? -0.166  -14.602 -20.862 1.00 98.82 523 A 1 
ATOM 3993 C C   . VAL A 1 523 ? 0.008   -13.878 -19.533 1.00 98.80 523 A 1 
ATOM 3994 O O   . VAL A 1 523 ? 0.736   -14.334 -18.661 1.00 98.58 523 A 1 
ATOM 3995 C CB  . VAL A 1 523 ? -1.106  -15.817 -20.731 1.00 98.75 523 A 1 
ATOM 3996 C CG1 . VAL A 1 523 ? -2.469  -15.419 -20.154 1.00 98.24 523 A 1 
ATOM 3997 C CG2 . VAL A 1 523 ? -1.351  -16.475 -22.096 1.00 98.16 523 A 1 
ATOM 3998 N N   . PHE A 1 524 ? -0.701  -12.766 -19.364 1.00 98.66 524 A 1 
ATOM 3999 C CA  . PHE A 1 524 ? -0.756  -12.033 -18.105 1.00 98.62 524 A 1 
ATOM 4000 C C   . PHE A 1 524 ? -2.211  -11.810 -17.690 1.00 98.67 524 A 1 
ATOM 4001 O O   . PHE A 1 524 ? -2.995  -11.217 -18.436 1.00 98.47 524 A 1 
ATOM 4002 C CB  . PHE A 1 524 ? 0.010   -10.716 -18.250 1.00 98.40 524 A 1 
ATOM 4003 C CG  . PHE A 1 524 ? 0.023   -9.877  -16.990 1.00 98.32 524 A 1 
ATOM 4004 C CD1 . PHE A 1 524 ? -0.843  -8.774  -16.860 1.00 97.59 524 A 1 
ATOM 4005 C CD2 . PHE A 1 524 ? 0.911   -10.196 -15.948 1.00 97.77 524 A 1 
ATOM 4006 C CE1 . PHE A 1 524 ? -0.800  -7.981  -15.702 1.00 97.18 524 A 1 
ATOM 4007 C CE2 . PHE A 1 524 ? 0.951   -9.403  -14.790 1.00 97.12 524 A 1 
ATOM 4008 C CZ  . PHE A 1 524 ? 0.102   -8.290  -14.671 1.00 97.26 524 A 1 
ATOM 4009 N N   . VAL A 1 525 ? -2.574  -12.269 -16.502 1.00 98.61 525 A 1 
ATOM 4010 C CA  . VAL A 1 525 ? -3.917  -12.115 -15.934 1.00 98.63 525 A 1 
ATOM 4011 C C   . VAL A 1 525 ? -3.829  -11.297 -14.652 1.00 98.50 525 A 1 
ATOM 4012 O O   . VAL A 1 525 ? -3.153  -11.694 -13.707 1.00 98.13 525 A 1 
ATOM 4013 C CB  . VAL A 1 525 ? -4.599  -13.474 -15.682 1.00 98.60 525 A 1 
ATOM 4014 C CG1 . VAL A 1 525 ? -6.055  -13.278 -15.239 1.00 98.20 525 A 1 
ATOM 4015 C CG2 . VAL A 1 525 ? -4.604  -14.365 -16.932 1.00 98.24 525 A 1 
ATOM 4016 N N   . ALA A 1 526 ? -4.529  -10.169 -14.596 1.00 98.19 526 A 1 
ATOM 4017 C CA  . ALA A 1 526 ? -4.545  -9.279  -13.442 1.00 98.09 526 A 1 
ATOM 4018 C C   . ALA A 1 526 ? -5.911  -9.270  -12.746 1.00 98.16 526 A 1 
ATOM 4019 O O   . ALA A 1 526 ? -6.914  -8.830  -13.318 1.00 97.74 526 A 1 
ATOM 4020 C CB  . ALA A 1 526 ? -4.111  -7.880  -13.887 1.00 97.53 526 A 1 
ATOM 4021 N N   . LEU A 1 527 ? -5.938  -9.681  -11.479 1.00 97.07 527 A 1 
ATOM 4022 C CA  . LEU A 1 527 ? -7.067  -9.508  -10.577 1.00 96.57 527 A 1 
ATOM 4023 C C   . LEU A 1 527 ? -6.951  -8.142  -9.878  1.00 95.50 527 A 1 
ATOM 4024 O O   . LEU A 1 527 ? -6.361  -8.007  -8.801  1.00 92.47 527 A 1 
ATOM 4025 C CB  . LEU A 1 527 ? -7.134  -10.717 -9.621  1.00 96.36 527 A 1 
ATOM 4026 C CG  . LEU A 1 527 ? -8.317  -10.691 -8.636  1.00 94.99 527 A 1 
ATOM 4027 C CD1 . LEU A 1 527 ? -9.676  -10.638 -9.326  1.00 92.58 527 A 1 
ATOM 4028 C CD2 . LEU A 1 527 ? -8.283  -11.951 -7.768  1.00 92.46 527 A 1 
ATOM 4029 N N   . GLY A 1 528 ? -7.497  -7.123  -10.534 1.00 93.77 528 A 1 
ATOM 4030 C CA  . GLY A 1 528 ? -7.449  -5.729  -10.123 1.00 92.38 528 A 1 
ATOM 4031 C C   . GLY A 1 528 ? -6.101  -5.037  -10.382 1.00 92.26 528 A 1 
ATOM 4032 O O   . GLY A 1 528 ? -5.145  -5.609  -10.901 1.00 87.30 528 A 1 
ATOM 4033 N N   . GLY A 1 529 ? -6.025  -3.773  -9.974  1.00 91.39 529 A 1 
ATOM 4034 C CA  . GLY A 1 529 ? -4.802  -2.972  -10.009 1.00 91.57 529 A 1 
ATOM 4035 C C   . GLY A 1 529 ? -4.508  -2.288  -11.352 1.00 92.97 529 A 1 
ATOM 4036 O O   . GLY A 1 529 ? -5.250  -2.394  -12.321 1.00 90.76 529 A 1 
ATOM 4037 N N   . ASN A 1 530 ? -3.395  -1.557  -11.361 1.00 92.27 530 A 1 
ATOM 4038 C CA  . ASN A 1 530 ? -2.852  -0.845  -12.517 1.00 93.07 530 A 1 
ATOM 4039 C C   . ASN A 1 530 ? -1.357  -1.187  -12.643 1.00 93.44 530 A 1 
ATOM 4040 O O   . ASN A 1 530 ? -0.486  -0.361  -12.372 1.00 91.96 530 A 1 
ATOM 4041 C CB  . ASN A 1 530 ? -3.150  0.654   -12.338 1.00 92.15 530 A 1 
ATOM 4042 C CG  . ASN A 1 530 ? -2.747  1.499   -13.535 1.00 90.70 530 A 1 
ATOM 4043 O OD1 . ASN A 1 530 ? -2.360  1.008   -14.583 1.00 87.86 530 A 1 
ATOM 4044 N ND2 . ASN A 1 530 ? -2.843  2.803   -13.410 1.00 87.57 530 A 1 
ATOM 4045 N N   . PHE A 1 531 ? -1.080  -2.449  -12.982 1.00 95.26 531 A 1 
ATOM 4046 C CA  . PHE A 1 531 ? 0.267   -3.029  -12.992 1.00 95.37 531 A 1 
ATOM 4047 C C   . PHE A 1 531 ? 1.234   -2.234  -13.872 1.00 95.62 531 A 1 
ATOM 4048 O O   . PHE A 1 531 ? 2.325   -1.888  -13.424 1.00 94.91 531 A 1 
ATOM 4049 C CB  . PHE A 1 531 ? 0.178   -4.489  -13.455 1.00 95.14 531 A 1 
ATOM 4050 C CG  . PHE A 1 531 ? 1.492   -5.247  -13.413 1.00 95.56 531 A 1 
ATOM 4051 C CD1 . PHE A 1 531 ? 2.235   -5.456  -14.594 1.00 93.67 531 A 1 
ATOM 4052 C CD2 . PHE A 1 531 ? 1.958   -5.777  -12.198 1.00 94.11 531 A 1 
ATOM 4053 C CE1 . PHE A 1 531 ? 3.425   -6.208  -14.556 1.00 93.04 531 A 1 
ATOM 4054 C CE2 . PHE A 1 531 ? 3.149   -6.528  -12.163 1.00 92.83 531 A 1 
ATOM 4055 C CZ  . PHE A 1 531 ? 3.880   -6.750  -13.342 1.00 94.09 531 A 1 
ATOM 4056 N N   . ALA A 1 532 ? 0.800   -1.854  -15.080 1.00 95.88 532 A 1 
ATOM 4057 C CA  . ALA A 1 532 ? 1.623   -1.138  -16.054 1.00 95.70 532 A 1 
ATOM 4058 C C   . ALA A 1 532 ? 2.121   0.238   -15.571 1.00 95.38 532 A 1 
ATOM 4059 O O   . ALA A 1 532 ? 3.129   0.729   -16.080 1.00 94.01 532 A 1 
ATOM 4060 C CB  . ALA A 1 532 ? 0.813   -0.999  -17.350 1.00 95.39 532 A 1 
ATOM 4061 N N   . ALA A 1 533 ? 1.445   0.866   -14.610 1.00 95.23 533 A 1 
ATOM 4062 C CA  . ALA A 1 533 ? 1.880   2.116   -13.985 1.00 94.62 533 A 1 
ATOM 4063 C C   . ALA A 1 533 ? 2.648   1.881   -12.672 1.00 94.64 533 A 1 
ATOM 4064 O O   . ALA A 1 533 ? 3.494   2.689   -12.295 1.00 93.38 533 A 1 
ATOM 4065 C CB  . ALA A 1 533 ? 0.643   2.998   -13.763 1.00 93.90 533 A 1 
ATOM 4066 N N   . ALA A 1 534 ? 2.368   0.780   -11.972 1.00 94.20 534 A 1 
ATOM 4067 C CA  . ALA A 1 534 ? 2.928   0.508   -10.647 1.00 93.82 534 A 1 
ATOM 4068 C C   . ALA A 1 534 ? 4.356   -0.060  -10.670 1.00 94.07 534 A 1 
ATOM 4069 O O   . ALA A 1 534 ? 5.102   0.134   -9.709  1.00 93.19 534 A 1 
ATOM 4070 C CB  . ALA A 1 534 ? 1.969   -0.440  -9.917  1.00 93.49 534 A 1 
ATOM 4071 N N   . ILE A 1 535 ? 4.734   -0.747  -11.742 1.00 95.38 535 A 1 
ATOM 4072 C CA  . ILE A 1 535 ? 6.027   -1.432  -11.885 1.00 95.05 535 A 1 
ATOM 4073 C C   . ILE A 1 535 ? 7.219   -0.459  -11.964 1.00 95.11 535 A 1 
ATOM 4074 O O   . ILE A 1 535 ? 7.057   0.689   -12.392 1.00 94.80 535 A 1 
ATOM 4075 C CB  . ILE A 1 535 ? 6.018   -2.400  -13.090 1.00 94.73 535 A 1 
ATOM 4076 C CG1 . ILE A 1 535 ? 5.663   -1.683  -14.409 1.00 93.24 535 A 1 
ATOM 4077 C CG2 . ILE A 1 535 ? 5.092   -3.589  -12.765 1.00 92.52 535 A 1 
ATOM 4078 C CD1 . ILE A 1 535 ? 5.629   -2.581  -15.643 1.00 92.43 535 A 1 
ATOM 4079 N N   . PRO A 1 536 ? 8.436   -0.902  -11.571 1.00 95.23 536 A 1 
ATOM 4080 C CA  . PRO A 1 536 ? 9.664   -0.164  -11.838 1.00 94.79 536 A 1 
ATOM 4081 C C   . PRO A 1 536 ? 9.950   -0.101  -13.343 1.00 94.42 536 A 1 
ATOM 4082 O O   . PRO A 1 536 ? 9.500   -0.953  -14.110 1.00 92.48 536 A 1 
ATOM 4083 C CB  . PRO A 1 536 ? 10.760  -0.933  -11.093 1.00 94.12 536 A 1 
ATOM 4084 C CG  . PRO A 1 536 ? 10.258  -2.376  -11.133 1.00 93.34 536 A 1 
ATOM 4085 C CD  . PRO A 1 536 ? 8.748   -2.205  -11.001 1.00 95.36 536 A 1 
ATOM 4086 N N   . ASP A 1 537 ? 10.723  0.900   -13.767 1.00 93.76 537 A 1 
ATOM 4087 C CA  . ASP A 1 537 ? 11.213  1.041   -15.148 1.00 93.23 537 A 1 
ATOM 4088 C C   . ASP A 1 537 ? 10.098  0.943   -16.212 1.00 93.00 537 A 1 
ATOM 4089 O O   . ASP A 1 537 ? 10.302  0.443   -17.318 1.00 89.77 537 A 1 
ATOM 4090 C CB  . ASP A 1 537 ? 12.373  0.044   -15.351 1.00 91.96 537 A 1 
ATOM 4091 C CG  . ASP A 1 537 ? 13.321  0.366   -16.509 1.00 90.82 537 A 1 
ATOM 4092 O OD1 . ASP A 1 537 ? 13.286  1.493   -17.047 1.00 87.57 537 A 1 
ATOM 4093 O OD2 . ASP A 1 537 ? 14.182  -0.501  -16.810 1.00 87.27 537 A 1 
ATOM 4094 N N   . TRP A 1 538 ? 8.883   1.400   -15.863 1.00 92.92 538 A 1 
ATOM 4095 C CA  . TRP A 1 538 ? 7.693   1.122   -16.671 1.00 91.77 538 A 1 
ATOM 4096 C C   . TRP A 1 538 ? 7.786   1.630   -18.102 1.00 91.35 538 A 1 
ATOM 4097 O O   . TRP A 1 538 ? 7.235   0.990   -18.995 1.00 89.95 538 A 1 
ATOM 4098 C CB  . TRP A 1 538 ? 6.403   1.616   -15.994 1.00 89.71 538 A 1 
ATOM 4099 C CG  . TRP A 1 538 ? 6.230   3.089   -15.750 1.00 90.72 538 A 1 
ATOM 4100 C CD1 . TRP A 1 538 ? 6.163   3.656   -14.529 1.00 86.43 538 A 1 
ATOM 4101 C CD2 . TRP A 1 538 ? 6.033   4.179   -16.710 1.00 89.99 538 A 1 
ATOM 4102 N NE1 . TRP A 1 538 ? 5.969   5.015   -14.655 1.00 82.79 538 A 1 
ATOM 4103 C CE2 . TRP A 1 538 ? 5.900   5.405   -15.977 1.00 86.58 538 A 1 
ATOM 4104 C CE3 . TRP A 1 538 ? 5.986   4.281   -18.111 1.00 85.01 538 A 1 
ATOM 4105 C CZ2 . TRP A 1 538 ? 5.777   6.655   -16.602 1.00 83.46 538 A 1 
ATOM 4106 C CZ3 . TRP A 1 538 ? 5.856   5.536   -18.754 1.00 83.52 538 A 1 
ATOM 4107 C CH2 . TRP A 1 538 ? 5.767   6.715   -17.997 1.00 81.54 538 A 1 
ATOM 4108 N N   . ALA A 1 539 ? 8.537   2.695   -18.376 1.00 89.26 539 A 1 
ATOM 4109 C CA  . ALA A 1 539 ? 8.729   3.210   -19.733 1.00 87.52 539 A 1 
ATOM 4110 C C   . ALA A 1 539 ? 9.285   2.139   -20.688 1.00 88.30 539 A 1 
ATOM 4111 O O   . ALA A 1 539 ? 8.872   2.061   -21.840 1.00 85.99 539 A 1 
ATOM 4112 C CB  . ALA A 1 539 ? 9.654   4.433   -19.661 1.00 86.02 539 A 1 
ATOM 4113 N N   . ARG A 1 540 ? 10.157  1.272   -20.186 1.00 91.53 540 A 1 
ATOM 4114 C CA  . ARG A 1 540 ? 10.723  0.137   -20.925 1.00 90.91 540 A 1 
ATOM 4115 C C   . ARG A 1 540 ? 9.901   -1.147  -20.746 1.00 92.06 540 A 1 
ATOM 4116 O O   . ARG A 1 540 ? 9.709   -1.896  -21.701 1.00 91.13 540 A 1 
ATOM 4117 C CB  . ARG A 1 540 ? 12.178  -0.036  -20.460 1.00 88.85 540 A 1 
ATOM 4118 C CG  . ARG A 1 540 ? 12.938  -1.070  -21.301 1.00 82.00 540 A 1 
ATOM 4119 C CD  . ARG A 1 540 ? 14.407  -1.133  -20.899 1.00 80.95 540 A 1 
ATOM 4120 N NE  . ARG A 1 540 ? 14.588  -1.668  -19.535 1.00 76.11 540 A 1 
ATOM 4121 C CZ  . ARG A 1 540 ? 15.270  -2.741  -19.180 1.00 70.33 540 A 1 
ATOM 4122 N NH1 . ARG A 1 540 ? 15.909  -3.487  -20.041 1.00 63.81 540 A 1 
ATOM 4123 N NH2 . ARG A 1 540 ? 15.321  -3.083  -17.934 1.00 62.01 540 A 1 
ATOM 4124 N N   . MET A 1 541 ? 9.393   -1.410  -19.550 1.00 93.67 541 A 1 
ATOM 4125 C CA  . MET A 1 541 ? 8.655   -2.651  -19.254 1.00 94.00 541 A 1 
ATOM 4126 C C   . MET A 1 541 ? 7.303   -2.732  -19.973 1.00 94.73 541 A 1 
ATOM 4127 O O   . MET A 1 541 ? 6.847   -3.819  -20.321 1.00 93.48 541 A 1 
ATOM 4128 C CB  . MET A 1 541 ? 8.454   -2.808  -17.742 1.00 93.00 541 A 1 
ATOM 4129 C CG  . MET A 1 541 ? 9.758   -2.984  -16.943 1.00 87.29 541 A 1 
ATOM 4130 S SD  . MET A 1 541 ? 10.843  -4.325  -17.490 1.00 84.77 541 A 1 
ATOM 4131 C CE  . MET A 1 541 ? 12.024  -3.388  -18.480 1.00 75.32 541 A 1 
ATOM 4132 N N   . GLN A 1 542 ? 6.680   -1.592  -20.258 1.00 94.98 542 A 1 
ATOM 4133 C CA  . GLN A 1 542 ? 5.432   -1.552  -21.020 1.00 94.88 542 A 1 
ATOM 4134 C C   . GLN A 1 542 ? 5.598   -2.099  -22.447 1.00 95.43 542 A 1 
ATOM 4135 O O   . GLN A 1 542 ? 4.667   -2.701  -22.973 1.00 95.21 542 A 1 
ATOM 4136 C CB  . GLN A 1 542 ? 4.892   -0.120  -21.035 1.00 94.28 542 A 1 
ATOM 4137 C CG  . GLN A 1 542 ? 4.259   0.278   -19.692 1.00 93.39 542 A 1 
ATOM 4138 C CD  . GLN A 1 542 ? 3.699   1.695   -19.694 1.00 92.44 542 A 1 
ATOM 4139 O OE1 . GLN A 1 542 ? 3.523   2.335   -20.724 1.00 88.48 542 A 1 
ATOM 4140 N NE2 . GLN A 1 542 ? 3.350   2.229   -18.546 1.00 86.53 542 A 1 
ATOM 4141 N N   . ASP A 1 543 ? 6.777   -1.969  -23.063 1.00 95.16 543 A 1 
ATOM 4142 C CA  . ASP A 1 543 ? 7.040   -2.569  -24.378 1.00 95.19 543 A 1 
ATOM 4143 C C   . ASP A 1 543 ? 7.146   -4.101  -24.314 1.00 96.27 543 A 1 
ATOM 4144 O O   . ASP A 1 543 ? 6.805   -4.782  -25.283 1.00 95.56 543 A 1 
ATOM 4145 C CB  . ASP A 1 543 ? 8.321   -1.984  -24.986 1.00 93.60 543 A 1 
ATOM 4146 C CG  . ASP A 1 543 ? 8.183   -0.515  -25.389 1.00 87.63 543 A 1 
ATOM 4147 O OD1 . ASP A 1 543 ? 7.022   -0.054  -25.562 1.00 82.41 543 A 1 
ATOM 4148 O OD2 . ASP A 1 543 ? 9.247   0.109   -25.577 1.00 81.78 543 A 1 
ATOM 4149 N N   . ALA A 1 544 ? 7.586   -4.649  -23.190 1.00 96.16 544 A 1 
ATOM 4150 C CA  . ALA A 1 544 ? 7.569   -6.089  -22.958 1.00 96.55 544 A 1 
ATOM 4151 C C   . ALA A 1 544 ? 6.134   -6.608  -22.741 1.00 97.20 544 A 1 
ATOM 4152 O O   . ALA A 1 544 ? 5.765   -7.618  -23.339 1.00 96.84 544 A 1 
ATOM 4153 C CB  . ALA A 1 544 ? 8.510   -6.417  -21.794 1.00 96.19 544 A 1 
ATOM 4154 N N   . LEU A 1 545 ? 5.306   -5.876  -22.000 1.00 97.26 545 A 1 
ATOM 4155 C CA  . LEU A 1 545 ? 3.876   -6.179  -21.831 1.00 97.38 545 A 1 
ATOM 4156 C C   . LEU A 1 545 ? 3.127   -6.221  -23.175 1.00 97.74 545 A 1 
ATOM 4157 O O   . LEU A 1 545 ? 2.334   -7.132  -23.403 1.00 97.30 545 A 1 
ATOM 4158 C CB  . LEU A 1 545 ? 3.238   -5.134  -20.897 1.00 96.55 545 A 1 
ATOM 4159 C CG  . LEU A 1 545 ? 3.519   -5.358  -19.400 1.00 91.11 545 A 1 
ATOM 4160 C CD1 . LEU A 1 545 ? 3.218   -4.094  -18.602 1.00 85.60 545 A 1 
ATOM 4161 C CD2 . LEU A 1 545 ? 2.619   -6.465  -18.846 1.00 86.68 545 A 1 
ATOM 4162 N N   . ARG A 1 546 ? 3.419   -5.292  -24.095 1.00 97.31 546 A 1 
ATOM 4163 C CA  . ARG A 1 546 ? 2.790   -5.243  -25.435 1.00 97.20 546 A 1 
ATOM 4164 C C   . ARG A 1 546 ? 3.143   -6.433  -26.338 1.00 97.44 546 A 1 
ATOM 4165 O O   . ARG A 1 546 ? 2.486   -6.632  -27.354 1.00 96.93 546 A 1 
ATOM 4166 C CB  . ARG A 1 546 ? 3.173   -3.932  -26.140 1.00 96.74 546 A 1 
ATOM 4167 C CG  . ARG A 1 546 ? 2.470   -2.717  -25.524 1.00 94.79 546 A 1 
ATOM 4168 C CD  . ARG A 1 546 ? 2.892   -1.445  -26.251 1.00 93.82 546 A 1 
ATOM 4169 N NE  . ARG A 1 546 ? 2.372   -0.251  -25.559 1.00 91.51 546 A 1 
ATOM 4170 C CZ  . ARG A 1 546 ? 3.065   0.601   -24.825 1.00 90.18 546 A 1 
ATOM 4171 N NH1 . ARG A 1 546 ? 4.359   0.514   -24.652 1.00 82.82 546 A 1 
ATOM 4172 N NH2 . ARG A 1 546 ? 2.447   1.578   -24.238 1.00 85.65 546 A 1 
ATOM 4173 N N   . LYS A 1 547 ? 4.165   -7.220  -25.999 1.00 97.63 547 A 1 
ATOM 4174 C CA  . LYS A 1 547 ? 4.578   -8.407  -26.770 1.00 97.68 547 A 1 
ATOM 4175 C C   . LYS A 1 547 ? 3.873   -9.691  -26.329 1.00 98.13 547 A 1 
ATOM 4176 O O   . LYS A 1 547 ? 4.058   -10.712 -26.987 1.00 97.76 547 A 1 
ATOM 4177 C CB  . LYS A 1 547 ? 6.101   -8.576  -26.685 1.00 97.13 547 A 1 
ATOM 4178 C CG  . LYS A 1 547 ? 6.851   -7.441  -27.392 1.00 95.21 547 A 1 
ATOM 4179 C CD  . LYS A 1 547 ? 8.345   -7.538  -27.075 1.00 90.75 547 A 1 
ATOM 4180 C CE  . LYS A 1 547 ? 9.072   -6.318  -27.638 1.00 85.37 547 A 1 
ATOM 4181 N NZ  . LYS A 1 547 ? 10.495  -6.307  -27.217 1.00 74.38 547 A 1 
ATOM 4182 N N   . LEU A 1 548 ? 3.104   -9.654  -25.250 1.00 98.23 548 A 1 
ATOM 4183 C CA  . LEU A 1 548 ? 2.357   -10.811 -24.765 1.00 98.44 548 A 1 
ATOM 4184 C C   . LEU A 1 548 ? 1.280   -11.238 -25.771 1.00 98.48 548 A 1 
ATOM 4185 O O   . LEU A 1 548 ? 0.738   -10.418 -26.513 1.00 98.17 548 A 1 
ATOM 4186 C CB  . LEU A 1 548 ? 1.740   -10.496 -23.391 1.00 98.44 548 A 1 
ATOM 4187 C CG  . LEU A 1 548 ? 2.759   -10.154 -22.290 1.00 97.90 548 A 1 
ATOM 4188 C CD1 . LEU A 1 548 ? 2.015   -9.774  -21.015 1.00 96.95 548 A 1 
ATOM 4189 C CD2 . LEU A 1 548 ? 3.688   -11.322 -21.973 1.00 96.73 548 A 1 
ATOM 4190 N N   . ASP A 1 549 ? 0.957   -12.525 -25.774 1.00 98.66 549 A 1 
ATOM 4191 C CA  . ASP A 1 549 ? -0.113  -13.074 -26.608 1.00 98.68 549 A 1 
ATOM 4192 C C   . ASP A 1 549 ? -1.499  -12.672 -26.087 1.00 98.73 549 A 1 
ATOM 4193 O O   . ASP A 1 549 ? -2.383  -12.371 -26.887 1.00 98.36 549 A 1 
ATOM 4194 C CB  . ASP A 1 549 ? 0.018   -14.599 -26.681 1.00 98.50 549 A 1 
ATOM 4195 C CG  . ASP A 1 549 ? 1.204   -15.068 -27.527 1.00 97.82 549 A 1 
ATOM 4196 O OD1 . ASP A 1 549 ? 1.403   -14.490 -28.622 1.00 95.86 549 A 1 
ATOM 4197 O OD2 . ASP A 1 549 ? 1.848   -16.059 -27.144 1.00 95.59 549 A 1 
ATOM 4198 N N   . LEU A 1 550 ? -1.664  -12.634 -24.766 1.00 98.67 550 A 1 
ATOM 4199 C CA  . LEU A 1 550 ? -2.906  -12.223 -24.112 1.00 98.76 550 A 1 
ATOM 4200 C C   . LEU A 1 550 ? -2.632  -11.430 -22.829 1.00 98.79 550 A 1 
ATOM 4201 O O   . LEU A 1 550 ? -1.852  -11.855 -21.974 1.00 98.61 550 A 1 
ATOM 4202 C CB  . LEU A 1 550 ? -3.759  -13.475 -23.823 1.00 98.73 550 A 1 
ATOM 4203 C CG  . LEU A 1 550 ? -5.072  -13.202 -23.064 1.00 98.58 550 A 1 
ATOM 4204 C CD1 . LEU A 1 550 ? -6.095  -12.448 -23.903 1.00 98.06 550 A 1 
ATOM 4205 C CD2 . LEU A 1 550 ? -5.705  -14.513 -22.610 1.00 98.04 550 A 1 
ATOM 4206 N N   . THR A 1 551 ? -3.379  -10.347 -22.654 1.00 98.62 551 A 1 
ATOM 4207 C CA  . THR A 1 551 ? -3.537  -9.676  -21.355 1.00 98.62 551 A 1 
ATOM 4208 C C   . THR A 1 551 ? -5.000  -9.684  -20.915 1.00 98.65 551 A 1 
ATOM 4209 O O   . THR A 1 551 ? -5.899  -9.411  -21.706 1.00 98.46 551 A 1 
ATOM 4210 C CB  . THR A 1 551 ? -2.979  -8.247  -21.357 1.00 98.34 551 A 1 
ATOM 4211 O OG1 . THR A 1 551 ? -3.525  -7.497  -22.416 1.00 96.04 551 A 1 
ATOM 4212 C CG2 . THR A 1 551 ? -1.462  -8.225  -21.506 1.00 95.66 551 A 1 
ATOM 4213 N N   . VAL A 1 552 ? -5.256  -10.001 -19.655 1.00 98.71 552 A 1 
ATOM 4214 C CA  . VAL A 1 552 ? -6.599  -10.030 -19.061 1.00 98.74 552 A 1 
ATOM 4215 C C   . VAL A 1 552 ? -6.610  -9.154  -17.817 1.00 98.67 552 A 1 
ATOM 4216 O O   . VAL A 1 552 ? -5.819  -9.373  -16.902 1.00 98.35 552 A 1 
ATOM 4217 C CB  . VAL A 1 552 ? -7.043  -11.462 -18.701 1.00 98.69 552 A 1 
ATOM 4218 C CG1 . VAL A 1 552 ? -8.498  -11.488 -18.217 1.00 98.29 552 A 1 
ATOM 4219 C CG2 . VAL A 1 552 ? -6.911  -12.424 -19.885 1.00 98.25 552 A 1 
ATOM 4220 N N   . HIS A 1 553 ? -7.533  -8.210  -17.748 1.00 98.49 553 A 1 
ATOM 4221 C CA  . HIS A 1 553 ? -7.677  -7.313  -16.605 1.00 98.38 553 A 1 
ATOM 4222 C C   . HIS A 1 553 ? -9.081  -7.403  -16.014 1.00 98.41 553 A 1 
ATOM 4223 O O   . HIS A 1 553 ? -10.053 -6.967  -16.630 1.00 97.98 553 A 1 
ATOM 4224 C CB  . HIS A 1 553 ? -7.315  -5.885  -17.026 1.00 98.03 553 A 1 
ATOM 4225 C CG  . HIS A 1 553 ? -5.857  -5.735  -17.375 1.00 97.08 553 A 1 
ATOM 4226 N ND1 . HIS A 1 553 ? -4.820  -5.617  -16.477 1.00 85.53 553 A 1 
ATOM 4227 C CD2 . HIS A 1 553 ? -5.308  -5.732  -18.631 1.00 87.52 553 A 1 
ATOM 4228 C CE1 . HIS A 1 553 ? -3.673  -5.541  -17.176 1.00 87.86 553 A 1 
ATOM 4229 N NE2 . HIS A 1 553 ? -3.925  -5.605  -18.491 1.00 90.16 553 A 1 
ATOM 4230 N N   . ILE A 1 554 ? -9.188  -7.929  -14.806 1.00 98.28 554 A 1 
ATOM 4231 C CA  . ILE A 1 554 ? -10.411 -7.902  -14.000 1.00 98.28 554 A 1 
ATOM 4232 C C   . ILE A 1 554 ? -10.408 -6.581  -13.228 1.00 97.94 554 A 1 
ATOM 4233 O O   . ILE A 1 554 ? -9.530  -6.361  -12.396 1.00 97.20 554 A 1 
ATOM 4234 C CB  . ILE A 1 554 ? -10.488 -9.136  -13.075 1.00 98.34 554 A 1 
ATOM 4235 C CG1 . ILE A 1 554 ? -10.456 -10.455 -13.887 1.00 97.85 554 A 1 
ATOM 4236 C CG2 . ILE A 1 554 ? -11.769 -9.064  -12.225 1.00 97.96 554 A 1 
ATOM 4237 C CD1 . ILE A 1 554 ? -10.077 -11.684 -13.052 1.00 95.88 554 A 1 
ATOM 4238 N N   . ALA A 1 555 ? -11.344 -5.683  -13.514 1.00 97.61 555 A 1 
ATOM 4239 C CA  . ALA A 1 555 ? -11.275 -4.308  -13.021 1.00 97.37 555 A 1 
ATOM 4240 C C   . ALA A 1 555 ? -12.652 -3.663  -12.799 1.00 97.55 555 A 1 
ATOM 4241 O O   . ALA A 1 555 ? -13.661 -4.086  -13.350 1.00 96.86 555 A 1 
ATOM 4242 C CB  . ALA A 1 555 ? -10.442 -3.484  -14.018 1.00 96.47 555 A 1 
ATOM 4243 N N   . THR A 1 556 ? -12.679 -2.590  -12.014 1.00 96.09 556 A 1 
ATOM 4244 C CA  . THR A 1 556 ? -13.895 -1.782  -11.793 1.00 96.05 556 A 1 
ATOM 4245 C C   . THR A 1 556 ? -13.943 -0.531  -12.671 1.00 96.42 556 A 1 
ATOM 4246 O O   . THR A 1 556 ? -15.026 -0.084  -13.044 1.00 95.72 556 A 1 
ATOM 4247 C CB  . THR A 1 556 ? -14.027 -1.375  -10.321 1.00 95.22 556 A 1 
ATOM 4248 O OG1 . THR A 1 556 ? -12.848 -0.734  -9.882  1.00 92.11 556 A 1 
ATOM 4249 C CG2 . THR A 1 556 ? -14.263 -2.572  -9.402  1.00 91.36 556 A 1 
ATOM 4250 N N   . LYS A 1 557 ? -12.778 0.031   -13.001 1.00 95.84 557 A 1 
ATOM 4251 C CA  . LYS A 1 557 ? -12.626 1.274   -13.772 1.00 95.59 557 A 1 
ATOM 4252 C C   . LYS A 1 557 ? -11.494 1.158   -14.795 1.00 95.91 557 A 1 
ATOM 4253 O O   . LYS A 1 557 ? -10.577 0.364   -14.605 1.00 94.46 557 A 1 
ATOM 4254 C CB  . LYS A 1 557 ? -12.366 2.462   -12.828 1.00 94.12 557 A 1 
ATOM 4255 C CG  . LYS A 1 557 ? -13.538 2.705   -11.854 1.00 91.09 557 A 1 
ATOM 4256 C CD  . LYS A 1 557 ? -13.386 4.007   -11.061 1.00 89.64 557 A 1 
ATOM 4257 C CE  . LYS A 1 557 ? -13.573 5.224   -11.968 1.00 86.60 557 A 1 
ATOM 4258 N NZ  . LYS A 1 557 ? -13.584 6.489   -11.213 1.00 83.12 557 A 1 
ATOM 4259 N N   . LEU A 1 558 ? -11.560 1.979   -15.848 1.00 96.65 558 A 1 
ATOM 4260 C CA  . LEU A 1 558 ? -10.517 2.076   -16.870 1.00 96.58 558 A 1 
ATOM 4261 C C   . LEU A 1 558 ? -9.230  2.658   -16.265 1.00 96.33 558 A 1 
ATOM 4262 O O   . LEU A 1 558 ? -9.282  3.611   -15.496 1.00 94.92 558 A 1 
ATOM 4263 C CB  . LEU A 1 558 ? -11.046 2.932   -18.036 1.00 96.07 558 A 1 
ATOM 4264 C CG  . LEU A 1 558 ? -10.105 3.021   -19.255 1.00 94.07 558 A 1 
ATOM 4265 C CD1 . LEU A 1 558 ? -9.868  1.659   -19.911 1.00 92.63 558 A 1 
ATOM 4266 C CD2 . LEU A 1 558 ? -10.710 3.954   -20.302 1.00 92.79 558 A 1 
ATOM 4267 N N   . ASN A 1 559 ? -8.072  2.082   -16.624 1.00 95.95 559 A 1 
ATOM 4268 C CA  . ASN A 1 559 ? -6.756  2.568   -16.211 1.00 95.82 559 A 1 
ATOM 4269 C C   . ASN A 1 559 ? -5.674  2.239   -17.254 1.00 96.24 559 A 1 
ATOM 4270 O O   . ASN A 1 559 ? -5.941  1.588   -18.266 1.00 95.69 559 A 1 
ATOM 4271 C CB  . ASN A 1 559 ? -6.437  2.023   -14.803 1.00 95.01 559 A 1 
ATOM 4272 C CG  . ASN A 1 559 ? -6.190  0.525   -14.748 1.00 94.33 559 A 1 
ATOM 4273 O OD1 . ASN A 1 559 ? -5.407  -0.040  -15.495 1.00 90.42 559 A 1 
ATOM 4274 N ND2 . ASN A 1 559 ? -6.822  -0.168  -13.834 1.00 90.28 559 A 1 
ATOM 4275 N N   . ARG A 1 560 ? -4.435  2.677   -17.004 1.00 95.74 560 A 1 
ATOM 4276 C CA  . ARG A 1 560 ? -3.292  2.525   -17.923 1.00 95.70 560 A 1 
ATOM 4277 C C   . ARG A 1 560 ? -3.027  1.080   -18.345 1.00 96.24 560 A 1 
ATOM 4278 O O   . ARG A 1 560 ? -2.694  0.849   -19.503 1.00 95.59 560 A 1 
ATOM 4279 C CB  . ARG A 1 560 ? -2.036  3.117   -17.260 1.00 94.71 560 A 1 
ATOM 4280 C CG  . ARG A 1 560 ? -0.805  3.199   -18.176 1.00 89.88 560 A 1 
ATOM 4281 C CD  . ARG A 1 560 ? -1.028  4.072   -19.422 1.00 89.45 560 A 1 
ATOM 4282 N NE  . ARG A 1 560 ? -1.414  5.436   -19.030 1.00 87.98 560 A 1 
ATOM 4283 C CZ  . ARG A 1 560 ? -1.848  6.402   -19.811 1.00 88.87 560 A 1 
ATOM 4284 N NH1 . ARG A 1 560 ? -1.904  6.295   -21.103 1.00 78.85 560 A 1 
ATOM 4285 N NH2 . ARG A 1 560 ? -2.243  7.514   -19.271 1.00 82.17 560 A 1 
ATOM 4286 N N   . SER A 1 561 ? -3.191  0.110   -17.456 1.00 95.86 561 A 1 
ATOM 4287 C CA  . SER A 1 561 ? -2.943  -1.304  -17.759 1.00 95.99 561 A 1 
ATOM 4288 C C   . SER A 1 561 ? -3.863  -1.866  -18.842 1.00 96.42 561 A 1 
ATOM 4289 O O   . SER A 1 561 ? -3.485  -2.813  -19.515 1.00 95.60 561 A 1 
ATOM 4290 C CB  . SER A 1 561 ? -3.091  -2.166  -16.511 1.00 95.56 561 A 1 
ATOM 4291 O OG  . SER A 1 561 ? -2.041  -1.878  -15.612 1.00 91.35 561 A 1 
ATOM 4292 N N   . HIS A 1 562 ? -5.037  -1.282  -19.052 1.00 96.94 562 A 1 
ATOM 4293 C CA  . HIS A 1 562 ? -5.953  -1.706  -20.118 1.00 97.16 562 A 1 
ATOM 4294 C C   . HIS A 1 562 ? -5.511  -1.214  -21.502 1.00 97.24 562 A 1 
ATOM 4295 O O   . HIS A 1 562 ? -5.945  -1.745  -22.512 1.00 95.85 562 A 1 
ATOM 4296 C CB  . HIS A 1 562 ? -7.366  -1.198  -19.797 1.00 96.87 562 A 1 
ATOM 4297 C CG  . HIS A 1 562 ? -7.867  -1.528  -18.412 1.00 96.84 562 A 1 
ATOM 4298 N ND1 . HIS A 1 562 ? -8.772  -0.780  -17.686 1.00 90.68 562 A 1 
ATOM 4299 C CD2 . HIS A 1 562 ? -7.521  -2.595  -17.631 1.00 91.02 562 A 1 
ATOM 4300 C CE1 . HIS A 1 562 ? -8.954  -1.383  -16.506 1.00 90.96 562 A 1 
ATOM 4301 N NE2 . HIS A 1 562 ? -8.206  -2.486  -16.425 1.00 92.05 562 A 1 
ATOM 4302 N N   . LEU A 1 563 ? -4.634  -0.213  -21.547 1.00 97.23 563 A 1 
ATOM 4303 C CA  . LEU A 1 563 ? -4.144  0.414   -22.783 1.00 97.13 563 A 1 
ATOM 4304 C C   . LEU A 1 563 ? -2.716  -0.041  -23.130 1.00 97.12 563 A 1 
ATOM 4305 O O   . LEU A 1 563 ? -2.251  0.126   -24.255 1.00 95.89 563 A 1 
ATOM 4306 C CB  . LEU A 1 563 ? -4.211  1.937   -22.616 1.00 96.93 563 A 1 
ATOM 4307 C CG  . LEU A 1 563 ? -5.561  2.474   -22.105 1.00 96.31 563 A 1 
ATOM 4308 C CD1 . LEU A 1 563 ? -5.456  3.982   -21.936 1.00 94.31 563 A 1 
ATOM 4309 C CD2 . LEU A 1 563 ? -6.722  2.158   -23.045 1.00 94.13 563 A 1 
ATOM 4310 N N   . VAL A 1 564 ? -2.025  -0.634  -22.160 1.00 96.71 564 A 1 
ATOM 4311 C CA  . VAL A 1 564 ? -0.746  -1.328  -22.336 1.00 96.41 564 A 1 
ATOM 4312 C C   . VAL A 1 564 ? -1.047  -2.822  -22.349 1.00 96.39 564 A 1 
ATOM 4313 O O   . VAL A 1 564 ? -0.990  -3.484  -21.316 1.00 95.27 564 A 1 
ATOM 4314 C CB  . VAL A 1 564 ? 0.249   -0.942  -21.228 1.00 95.78 564 A 1 
ATOM 4315 C CG1 . VAL A 1 564 ? 1.592   -1.646  -21.435 1.00 93.51 564 A 1 
ATOM 4316 C CG2 . VAL A 1 564 ? 0.510   0.569   -21.202 1.00 93.77 564 A 1 
ATOM 4317 N N   . HIS A 1 565 ? -1.420  -3.335  -23.513 1.00 95.13 565 A 1 
ATOM 4318 C CA  . HIS A 1 565 ? -1.978  -4.675  -23.658 1.00 94.90 565 A 1 
ATOM 4319 C C   . HIS A 1 565 ? -1.206  -5.536  -24.665 1.00 95.55 565 A 1 
ATOM 4320 O O   . HIS A 1 565 ? -0.483  -5.012  -25.514 1.00 94.61 565 A 1 
ATOM 4321 C CB  . HIS A 1 565 ? -3.467  -4.554  -23.996 1.00 92.83 565 A 1 
ATOM 4322 C CG  . HIS A 1 565 ? -3.734  -3.954  -25.348 1.00 95.28 565 A 1 
ATOM 4323 N ND1 . HIS A 1 565 ? -3.606  -4.592  -26.555 1.00 87.64 565 A 1 
ATOM 4324 C CD2 . HIS A 1 565 ? -4.118  -2.663  -25.606 1.00 89.04 565 A 1 
ATOM 4325 C CE1 . HIS A 1 565 ? -3.889  -3.716  -27.526 1.00 88.72 565 A 1 
ATOM 4326 N NE2 . HIS A 1 565 ? -4.210  -2.524  -26.989 1.00 90.49 565 A 1 
ATOM 4327 N N   . GLY A 1 566 ? -1.369  -6.855  -24.563 1.00 96.79 566 A 1 
ATOM 4328 C CA  . GLY A 1 566 ? -0.864  -7.852  -25.501 1.00 96.94 566 A 1 
ATOM 4329 C C   . GLY A 1 566 ? -1.586  -7.839  -26.851 1.00 97.45 566 A 1 
ATOM 4330 O O   . GLY A 1 566 ? -2.407  -6.961  -27.126 1.00 96.60 566 A 1 
ATOM 4331 N N   . ARG A 1 567 ? -1.281  -8.833  -27.709 1.00 98.00 567 A 1 
ATOM 4332 C CA  . ARG A 1 567 ? -1.930  -8.974  -29.024 1.00 97.92 567 A 1 
ATOM 4333 C C   . ARG A 1 567 ? -3.445  -9.111  -28.895 1.00 98.19 567 A 1 
ATOM 4334 O O   . ARG A 1 567 ? -4.174  -8.381  -29.561 1.00 97.66 567 A 1 
ATOM 4335 C CB  . ARG A 1 567 ? -1.328  -10.184 -29.764 1.00 97.14 567 A 1 
ATOM 4336 C CG  . ARG A 1 567 ? -1.961  -10.363 -31.158 1.00 88.18 567 A 1 
ATOM 4337 C CD  . ARG A 1 567 ? -1.408  -11.585 -31.894 1.00 86.04 567 A 1 
ATOM 4338 N NE  . ARG A 1 567 ? -1.787  -12.844 -31.209 1.00 74.82 567 A 1 
ATOM 4339 C CZ  . ARG A 1 567 ? -0.976  -13.819 -30.828 1.00 66.10 567 A 1 
ATOM 4340 N NH1 . ARG A 1 567 ? 0.271   -13.870 -31.167 1.00 58.44 567 A 1 
ATOM 4341 N NH2 . ARG A 1 567 ? -1.410  -14.752 -30.049 1.00 55.85 567 A 1 
ATOM 4342 N N   . ASP A 1 568 ? -3.887  -10.016 -28.033 1.00 98.45 568 A 1 
ATOM 4343 C CA  . ASP A 1 568 ? -5.280  -10.114 -27.607 1.00 98.56 568 A 1 
ATOM 4344 C C   . ASP A 1 568 ? -5.400  -9.511  -26.201 1.00 98.67 568 A 1 
ATOM 4345 O O   . ASP A 1 568 ? -4.505  -9.668  -25.360 1.00 98.36 568 A 1 
ATOM 4346 C CB  . ASP A 1 568 ? -5.772  -11.570 -27.662 1.00 98.33 568 A 1 
ATOM 4347 C CG  . ASP A 1 568 ? -5.807  -12.175 -29.077 1.00 97.54 568 A 1 
ATOM 4348 O OD1 . ASP A 1 568 ? -6.006  -11.426 -30.053 1.00 94.63 568 A 1 
ATOM 4349 O OD2 . ASP A 1 568 ? -5.639  -13.411 -29.194 1.00 94.11 568 A 1 
ATOM 4350 N N   . ALA A 1 569 ? -6.496  -8.814  -25.937 1.00 98.62 569 A 1 
ATOM 4351 C CA  . ALA A 1 569 ? -6.706  -8.220  -24.623 1.00 98.67 569 A 1 
ATOM 4352 C C   . ALA A 1 569 ? -8.170  -8.236  -24.194 1.00 98.77 569 A 1 
ATOM 4353 O O   . ALA A 1 569 ? -9.070  -7.997  -24.996 1.00 98.52 569 A 1 
ATOM 4354 C CB  . ALA A 1 569 ? -6.121  -6.806  -24.590 1.00 98.28 569 A 1 
ATOM 4355 N N   . LEU A 1 570 ? -8.392  -8.482  -22.909 1.00 98.72 570 A 1 
ATOM 4356 C CA  . LEU A 1 570 ? -9.707  -8.493  -22.279 1.00 98.75 570 A 1 
ATOM 4357 C C   . LEU A 1 570 ? -9.761  -7.524  -21.101 1.00 98.75 570 A 1 
ATOM 4358 O O   . LEU A 1 570 ? -8.869  -7.507  -20.250 1.00 98.47 570 A 1 
ATOM 4359 C CB  . LEU A 1 570 ? -10.051 -9.916  -21.808 1.00 98.63 570 A 1 
ATOM 4360 C CG  . LEU A 1 570 ? -10.380 -10.910 -22.934 1.00 98.04 570 A 1 
ATOM 4361 C CD1 . LEU A 1 570 ? -10.453 -12.318 -22.351 1.00 97.34 570 A 1 
ATOM 4362 C CD2 . LEU A 1 570 ? -11.725 -10.599 -23.585 1.00 97.25 570 A 1 
ATOM 4363 N N   . ILE A 1 571 ? -10.867 -6.801  -21.017 1.00 98.73 571 A 1 
ATOM 4364 C CA  . ILE A 1 571 ? -11.293 -6.084  -19.815 1.00 98.72 571 A 1 
ATOM 4365 C C   . ILE A 1 571 ? -12.534 -6.801  -19.276 1.00 98.72 571 A 1 
ATOM 4366 O O   . ILE A 1 571 ? -13.567 -6.849  -19.945 1.00 98.53 571 A 1 
ATOM 4367 C CB  . ILE A 1 571 ? -11.564 -4.592  -20.102 1.00 98.58 571 A 1 
ATOM 4368 C CG1 . ILE A 1 571 ? -10.331 -3.887  -20.715 1.00 98.16 571 A 1 
ATOM 4369 C CG2 . ILE A 1 571 ? -11.989 -3.901  -18.797 1.00 98.11 571 A 1 
ATOM 4370 C CD1 . ILE A 1 571 ? -10.611 -2.449  -21.185 1.00 97.30 571 A 1 
ATOM 4371 N N   . LEU A 1 572 ? -12.440 -7.359  -18.079 1.00 98.69 572 A 1 
ATOM 4372 C CA  . LEU A 1 572 ? -13.504 -8.106  -17.411 1.00 98.71 572 A 1 
ATOM 4373 C C   . LEU A 1 572 ? -14.025 -7.290  -16.216 1.00 98.64 572 A 1 
ATOM 4374 O O   . LEU A 1 572 ? -13.370 -7.245  -15.173 1.00 98.33 572 A 1 
ATOM 4375 C CB  . LEU A 1 572 ? -12.972 -9.492  -16.992 1.00 98.69 572 A 1 
ATOM 4376 C CG  . LEU A 1 572 ? -12.406 -10.361 -18.136 1.00 98.43 572 A 1 
ATOM 4377 C CD1 . LEU A 1 572 ? -12.022 -11.732 -17.586 1.00 98.09 572 A 1 
ATOM 4378 C CD2 . LEU A 1 572 ? -13.399 -10.567 -19.280 1.00 97.92 572 A 1 
ATOM 4379 N N   . PRO A 1 573 ? -15.173 -6.601  -16.347 1.00 98.58 573 A 1 
ATOM 4380 C CA  . PRO A 1 573 ? -15.665 -5.721  -15.293 1.00 98.49 573 A 1 
ATOM 4381 C C   . PRO A 1 573 ? -16.224 -6.521  -14.116 1.00 98.51 573 A 1 
ATOM 4382 O O   . PRO A 1 573 ? -17.086 -7.383  -14.284 1.00 97.95 573 A 1 
ATOM 4383 C CB  . PRO A 1 573 ? -16.724 -4.852  -15.966 1.00 97.88 573 A 1 
ATOM 4384 C CG  . PRO A 1 573 ? -17.286 -5.771  -17.044 1.00 95.71 573 A 1 
ATOM 4385 C CD  . PRO A 1 573 ? -16.068 -6.570  -17.491 1.00 97.84 573 A 1 
ATOM 4386 N N   . CYS A 1 574 ? -15.763 -6.207  -12.914 1.00 97.91 574 A 1 
ATOM 4387 C CA  . CYS A 1 574 ? -16.234 -6.855  -11.697 1.00 97.72 574 A 1 
ATOM 4388 C C   . CYS A 1 574 ? -17.057 -5.925  -10.801 1.00 97.62 574 A 1 
ATOM 4389 O O   . CYS A 1 574 ? -16.972 -4.693  -10.890 1.00 96.80 574 A 1 
ATOM 4390 C CB  . CYS A 1 574 ? -15.052 -7.508  -10.968 1.00 97.17 574 A 1 
ATOM 4391 S SG  . CYS A 1 574 ? -13.897 -6.259  -10.316 1.00 96.24 574 A 1 
ATOM 4392 N N   . LEU A 1 575 ? -17.844 -6.539  -9.916  1.00 97.37 575 A 1 
ATOM 4393 C CA  . LEU A 1 575 ? -18.483 -5.844  -8.803  1.00 97.04 575 A 1 
ATOM 4394 C C   . LEU A 1 575 ? -17.424 -5.175  -7.918  1.00 96.56 575 A 1 
ATOM 4395 O O   . LEU A 1 575 ? -16.367 -5.749  -7.639  1.00 95.75 575 A 1 
ATOM 4396 C CB  . LEU A 1 575 ? -19.319 -6.829  -7.971  1.00 96.86 575 A 1 
ATOM 4397 C CG  . LEU A 1 575 ? -20.552 -7.414  -8.682  1.00 95.65 575 A 1 
ATOM 4398 C CD1 . LEU A 1 575 ? -21.220 -8.446  -7.775  1.00 94.57 575 A 1 
ATOM 4399 C CD2 . LEU A 1 575 ? -21.592 -6.348  -9.019  1.00 94.40 575 A 1 
ATOM 4400 N N   . GLY A 1 576 ? -17.725 -3.969  -7.453  1.00 94.62 576 A 1 
ATOM 4401 C CA  . GLY A 1 576 ? -16.954 -3.279  -6.431  1.00 93.67 576 A 1 
ATOM 4402 C C   . GLY A 1 576 ? -17.366 -3.679  -5.011  1.00 93.99 576 A 1 
ATOM 4403 O O   . GLY A 1 576 ? -18.402 -4.315  -4.788  1.00 93.01 576 A 1 
ATOM 4404 N N   . ARG A 1 577 ? -16.581 -3.277  -4.017  1.00 91.82 577 A 1 
ATOM 4405 C CA  . ARG A 1 577 ? -16.840 -3.560  -2.587  1.00 90.99 577 A 1 
ATOM 4406 C C   . ARG A 1 577 ? -18.145 -2.958  -2.068  1.00 91.18 577 A 1 
ATOM 4407 O O   . ARG A 1 577 ? -18.727 -3.493  -1.123  1.00 89.52 577 A 1 
ATOM 4408 C CB  . ARG A 1 577 ? -15.675 -3.020  -1.741  1.00 89.67 577 A 1 
ATOM 4409 C CG  . ARG A 1 577 ? -14.388 -3.837  -1.870  1.00 83.24 577 A 1 
ATOM 4410 C CD  . ARG A 1 577 ? -14.446 -5.107  -1.020  1.00 81.79 577 A 1 
ATOM 4411 N NE  . ARG A 1 577 ? -13.139 -5.804  -1.067  1.00 79.11 577 A 1 
ATOM 4412 C CZ  . ARG A 1 577 ? -12.860 -6.886  -1.783  1.00 78.16 577 A 1 
ATOM 4413 N NH1 . ARG A 1 577 ? -13.763 -7.559  -2.434  1.00 68.18 577 A 1 
ATOM 4414 N NH2 . ARG A 1 577 ? -11.635 -7.294  -1.869  1.00 69.97 577 A 1 
ATOM 4415 N N   . THR A 1 578 ? -18.581 -1.858  -2.677  1.00 91.82 578 A 1 
ATOM 4416 C CA  . THR A 1 578 ? -19.808 -1.159  -2.277  1.00 90.99 578 A 1 
ATOM 4417 C C   . THR A 1 578 ? -21.080 -1.800  -2.838  1.00 91.39 578 A 1 
ATOM 4418 O O   . THR A 1 578 ? -22.175 -1.434  -2.409  1.00 90.10 578 A 1 
ATOM 4419 C CB  . THR A 1 578 ? -19.757 0.316   -2.682  1.00 90.06 578 A 1 
ATOM 4420 O OG1 . THR A 1 578 ? -19.673 0.449   -4.084  1.00 85.88 578 A 1 
ATOM 4421 C CG2 . THR A 1 578 ? -18.568 1.056   -2.078  1.00 85.02 578 A 1 
ATOM 4422 N N   . GLU A 1 579 ? -20.963 -2.737  -3.781  1.00 92.89 579 A 1 
ATOM 4423 C CA  . GLU A 1 579 ? -22.076 -3.285  -4.552  1.00 93.59 579 A 1 
ATOM 4424 C C   . GLU A 1 579 ? -22.583 -4.613  -3.988  1.00 93.75 579 A 1 
ATOM 4425 O O   . GLU A 1 579 ? -21.829 -5.423  -3.449  1.00 92.95 579 A 1 
ATOM 4426 C CB  . GLU A 1 579 ? -21.675 -3.419  -6.026  1.00 93.58 579 A 1 
ATOM 4427 C CG  . GLU A 1 579 ? -21.418 -2.042  -6.650  1.00 92.52 579 A 1 
ATOM 4428 C CD  . GLU A 1 579 ? -20.879 -2.128  -8.074  1.00 93.38 579 A 1 
ATOM 4429 O OE1 . GLU A 1 579 ? -21.255 -1.293  -8.918  1.00 87.50 579 A 1 
ATOM 4430 O OE2 . GLU A 1 579 ? -19.962 -2.937  -8.337  1.00 89.28 579 A 1 
ATOM 4431 N N   . ILE A 1 580 ? -23.886 -4.833  -4.117  1.00 95.58 580 A 1 
ATOM 4432 C CA  . ILE A 1 580 ? -24.554 -6.067  -3.700  1.00 95.95 580 A 1 
ATOM 4433 C C   . ILE A 1 580 ? -24.104 -7.215  -4.609  1.00 96.48 580 A 1 
ATOM 4434 O O   . ILE A 1 580 ? -24.237 -7.133  -5.829  1.00 96.15 580 A 1 
ATOM 4435 C CB  . ILE A 1 580 ? -26.088 -5.882  -3.709  1.00 95.19 580 A 1 
ATOM 4436 C CG1 . ILE A 1 580 ? -26.517 -4.796  -2.694  1.00 89.74 580 A 1 
ATOM 4437 C CG2 . ILE A 1 580 ? -26.801 -7.206  -3.392  1.00 90.08 580 A 1 
ATOM 4438 C CD1 . ILE A 1 580 ? -27.973 -4.327  -2.859  1.00 85.03 580 A 1 
ATOM 4439 N N   . ASP A 1 581 ? -23.639 -8.302  -4.001  1.00 97.09 581 A 1 
ATOM 4440 C CA  . ASP A 1 581 ? -23.285 -9.546  -4.686  1.00 97.33 581 A 1 
ATOM 4441 C C   . ASP A 1 581 ? -24.353 -10.611 -4.402  1.00 97.30 581 A 1 
ATOM 4442 O O   . ASP A 1 581 ? -24.603 -10.953 -3.241  1.00 96.50 581 A 1 
ATOM 4443 C CB  . ASP A 1 581 ? -21.880 -9.972  -4.234  1.00 97.07 581 A 1 
ATOM 4444 C CG  . ASP A 1 581 ? -21.314 -11.175 -4.991  1.00 96.68 581 A 1 
ATOM 4445 O OD1 . ASP A 1 581 ? -22.049 -11.841 -5.752  1.00 94.59 581 A 1 
ATOM 4446 O OD2 . ASP A 1 581 ? -20.107 -11.444 -4.812  1.00 94.13 581 A 1 
ATOM 4447 N N   . ILE A 1 582 ? -25.013 -11.102 -5.447  1.00 97.63 582 A 1 
ATOM 4448 C CA  . ILE A 1 582 ? -26.042 -12.145 -5.361  1.00 97.59 582 A 1 
ATOM 4449 C C   . ILE A 1 582 ? -25.589 -13.345 -6.188  1.00 97.79 582 A 1 
ATOM 4450 O O   . ILE A 1 582 ? -25.426 -13.248 -7.401  1.00 97.25 582 A 1 
ATOM 4451 C CB  . ILE A 1 582 ? -27.437 -11.635 -5.798  1.00 97.02 582 A 1 
ATOM 4452 C CG1 . ILE A 1 582 ? -27.859 -10.399 -4.968  1.00 94.63 582 A 1 
ATOM 4453 C CG2 . ILE A 1 582 ? -28.477 -12.765 -5.661  1.00 94.84 582 A 1 
ATOM 4454 C CD1 . ILE A 1 582 ? -29.215 -9.794  -5.366  1.00 86.06 582 A 1 
ATOM 4455 N N   . GLN A 1 583 ? -25.440 -14.486 -5.528  1.00 97.83 583 A 1 
ATOM 4456 C CA  . GLN A 1 583 ? -25.138 -15.774 -6.151  1.00 97.90 583 A 1 
ATOM 4457 C C   . GLN A 1 583 ? -26.348 -16.712 -6.071  1.00 98.01 583 A 1 
ATOM 4458 O O   . GLN A 1 583 ? -27.427 -16.308 -5.629  1.00 97.48 583 A 1 
ATOM 4459 C CB  . GLN A 1 583 ? -23.869 -16.361 -5.512  1.00 97.71 583 A 1 
ATOM 4460 C CG  . GLN A 1 583 ? -22.646 -15.438 -5.634  1.00 97.18 583 A 1 
ATOM 4461 C CD  . GLN A 1 583 ? -22.265 -15.105 -7.069  1.00 97.25 583 A 1 
ATOM 4462 O OE1 . GLN A 1 583 ? -22.406 -15.896 -7.993  1.00 92.75 583 A 1 
ATOM 4463 N NE2 . GLN A 1 583 ? -21.768 -13.913 -7.322  1.00 92.66 583 A 1 
ATOM 4464 N N   . ALA A 1 584 ? -26.198 -17.967 -6.497  1.00 97.91 584 A 1 
ATOM 4465 C CA  . ALA A 1 584 ? -27.310 -18.921 -6.580  1.00 97.90 584 A 1 
ATOM 4466 C C   . ALA A 1 584 ? -28.011 -19.169 -5.228  1.00 97.92 584 A 1 
ATOM 4467 O O   . ALA A 1 584 ? -29.232 -19.310 -5.194  1.00 96.65 584 A 1 
ATOM 4468 C CB  . ALA A 1 584 ? -26.778 -20.225 -7.181  1.00 97.58 584 A 1 
ATOM 4469 N N   . ASP A 1 585 ? -27.266 -19.153 -4.120  1.00 97.43 585 A 1 
ATOM 4470 C CA  . ASP A 1 585 ? -27.806 -19.332 -2.763  1.00 97.21 585 A 1 
ATOM 4471 C C   . ASP A 1 585 ? -28.254 -18.000 -2.113  1.00 97.16 585 A 1 
ATOM 4472 O O   . ASP A 1 585 ? -28.609 -17.970 -0.933  1.00 94.84 585 A 1 
ATOM 4473 C CB  . ASP A 1 585 ? -26.793 -20.093 -1.885  1.00 96.68 585 A 1 
ATOM 4474 C CG  . ASP A 1 585 ? -26.545 -21.559 -2.266  1.00 95.33 585 A 1 
ATOM 4475 O OD1 . ASP A 1 585 ? -27.111 -22.092 -3.239  1.00 91.94 585 A 1 
ATOM 4476 O OD2 . ASP A 1 585 ? -25.742 -22.212 -1.550  1.00 91.91 585 A 1 
ATOM 4477 N N   . GLY A 1 586 ? -28.249 -16.896 -2.857  1.00 97.19 586 A 1 
ATOM 4478 C CA  . GLY A 1 586 ? -28.705 -15.580 -2.406  1.00 97.02 586 A 1 
ATOM 4479 C C   . GLY A 1 586 ? -27.582 -14.551 -2.196  1.00 97.38 586 A 1 
ATOM 4480 O O   . GLY A 1 586 ? -26.500 -14.686 -2.772  1.00 96.51 586 A 1 
ATOM 4481 N N   . PRO A 1 587 ? -27.837 -13.490 -1.400  1.00 96.64 587 A 1 
ATOM 4482 C CA  . PRO A 1 587 ? -26.859 -12.436 -1.133  1.00 96.24 587 A 1 
ATOM 4483 C C   . PRO A 1 587 ? -25.603 -12.965 -0.429  1.00 96.37 587 A 1 
ATOM 4484 O O   . PRO A 1 587 ? -25.699 -13.720 0.542   1.00 95.32 587 A 1 
ATOM 4485 C CB  . PRO A 1 587 ? -27.573 -11.388 -0.272  1.00 95.17 587 A 1 
ATOM 4486 C CG  . PRO A 1 587 ? -29.047 -11.627 -0.573  1.00 92.50 587 A 1 
ATOM 4487 C CD  . PRO A 1 587 ? -29.111 -13.136 -0.804  1.00 95.46 587 A 1 
ATOM 4488 N N   . GLN A 1 588 ? -24.436 -12.529 -0.875  1.00 96.82 588 A 1 
ATOM 4489 C CA  . GLN A 1 588 ? -23.136 -12.952 -0.360  1.00 96.72 588 A 1 
ATOM 4490 C C   . GLN A 1 588 ? -22.427 -11.828 0.397   1.00 96.52 588 A 1 
ATOM 4491 O O   . GLN A 1 588 ? -22.605 -10.639 0.127   1.00 95.75 588 A 1 
ATOM 4492 C CB  . GLN A 1 588 ? -22.256 -13.477 -1.508  1.00 96.74 588 A 1 
ATOM 4493 C CG  . GLN A 1 588 ? -22.892 -14.627 -2.301  1.00 96.46 588 A 1 
ATOM 4494 C CD  . GLN A 1 588 ? -23.244 -15.833 -1.444  1.00 97.07 588 A 1 
ATOM 4495 O OE1 . GLN A 1 588 ? -22.433 -16.364 -0.693  1.00 93.04 588 A 1 
ATOM 4496 N NE2 . GLN A 1 588 ? -24.465 -16.317 -1.511  1.00 93.14 588 A 1 
ATOM 4497 N N   . SER A 1 589 ? -21.576 -12.225 1.325   1.00 95.69 589 A 1 
ATOM 4498 C CA  . SER A 1 589 ? -20.556 -11.371 1.924   1.00 95.44 589 A 1 
ATOM 4499 C C   . SER A 1 589 ? -19.180 -11.955 1.641   1.00 96.21 589 A 1 
ATOM 4500 O O   . SER A 1 589 ? -18.989 -13.171 1.730   1.00 95.50 589 A 1 
ATOM 4501 C CB  . SER A 1 589 ? -20.773 -11.206 3.432   1.00 93.72 589 A 1 
ATOM 4502 O OG  . SER A 1 589 ? -20.676 -12.450 4.109   1.00 83.82 589 A 1 
ATOM 4503 N N   . ILE A 1 590 ? -18.226 -11.090 1.344   1.00 95.13 590 A 1 
ATOM 4504 C CA  . ILE A 1 590 ? -16.809 -11.445 1.284   1.00 94.82 590 A 1 
ATOM 4505 C C   . ILE A 1 590 ? -16.147 -11.186 2.636   1.00 95.01 590 A 1 
ATOM 4506 O O   . ILE A 1 590 ? -16.762 -10.598 3.530   1.00 94.39 590 A 1 
ATOM 4507 C CB  . ILE A 1 590 ? -16.116 -10.751 0.100   1.00 94.31 590 A 1 
ATOM 4508 C CG1 . ILE A 1 590 ? -16.146 -9.206  0.136   1.00 90.85 590 A 1 
ATOM 4509 C CG2 . ILE A 1 590 ? -16.714 -11.254 -1.226  1.00 89.15 590 A 1 
ATOM 4510 C CD1 . ILE A 1 590 ? -15.088 -8.572  1.042   1.00 85.29 590 A 1 
ATOM 4511 N N   . THR A 1 591 ? -14.897 -11.595 2.784   1.00 94.69 591 A 1 
ATOM 4512 C CA  . THR A 1 591 ? -14.090 -11.286 3.962   1.00 95.01 591 A 1 
ATOM 4513 C C   . THR A 1 591 ? -12.743 -10.692 3.584   1.00 94.97 591 A 1 
ATOM 4514 O O   . THR A 1 591 ? -12.200 -10.946 2.508   1.00 94.59 591 A 1 
ATOM 4515 C CB  . THR A 1 591 ? -13.907 -12.498 4.879   1.00 95.11 591 A 1 
ATOM 4516 O OG1 . THR A 1 591 ? -13.189 -13.510 4.225   1.00 93.18 591 A 1 
ATOM 4517 C CG2 . THR A 1 591 ? -15.234 -13.099 5.340   1.00 92.93 591 A 1 
ATOM 4518 N N   . VAL A 1 592 ? -12.208 -9.892  4.492   1.00 93.72 592 A 1 
ATOM 4519 C CA  . VAL A 1 592 ? -10.876 -9.289  4.395   1.00 93.30 592 A 1 
ATOM 4520 C C   . VAL A 1 592 ? -10.129 -9.464  5.712   1.00 93.45 592 A 1 
ATOM 4521 O O   . VAL A 1 592 ? -10.743 -9.707  6.755   1.00 93.09 592 A 1 
ATOM 4522 C CB  . VAL A 1 592 ? -10.940 -7.806  3.974   1.00 92.50 592 A 1 
ATOM 4523 C CG1 . VAL A 1 592 ? -11.551 -7.652  2.578   1.00 88.50 592 A 1 
ATOM 4524 C CG2 . VAL A 1 592 ? -11.735 -6.948  4.957   1.00 88.78 592 A 1 
ATOM 4525 N N   . GLU A 1 593 ? -8.801  -9.365  5.666   1.00 90.90 593 A 1 
ATOM 4526 C CA  . GLU A 1 593 ? -7.916  -9.353  6.831   1.00 90.68 593 A 1 
ATOM 4527 C C   . GLU A 1 593 ? -7.176  -8.014  6.887   1.00 89.26 593 A 1 
ATOM 4528 O O   . GLU A 1 593 ? -6.444  -7.664  5.960   1.00 86.55 593 A 1 
ATOM 4529 C CB  . GLU A 1 593 ? -6.938  -10.537 6.765   1.00 90.74 593 A 1 
ATOM 4530 C CG  . GLU A 1 593 ? -6.060  -10.645 8.026   1.00 88.46 593 A 1 
ATOM 4531 C CD  . GLU A 1 593 ? -4.905  -11.648 7.907   1.00 90.48 593 A 1 
ATOM 4532 O OE1 . GLU A 1 593 ? -3.915  -11.506 8.659   1.00 83.26 593 A 1 
ATOM 4533 O OE2 . GLU A 1 593 ? -4.920  -12.583 7.076   1.00 86.30 593 A 1 
ATOM 4534 N N   . ASP A 1 594 ? -7.345  -7.279  7.981   1.00 88.54 594 A 1 
ATOM 4535 C CA  . ASP A 1 594 ? -6.679  -5.992  8.178   1.00 87.27 594 A 1 
ATOM 4536 C C   . ASP A 1 594 ? -5.192  -6.125  8.576   1.00 87.36 594 A 1 
ATOM 4537 O O   . ASP A 1 594 ? -4.638  -7.222  8.732   1.00 85.53 594 A 1 
ATOM 4538 C CB  . ASP A 1 594 ? -7.513  -5.128  9.140   1.00 85.41 594 A 1 
ATOM 4539 C CG  . ASP A 1 594 ? -7.472  -5.572  10.605  1.00 82.94 594 A 1 
ATOM 4540 O OD1 . ASP A 1 594 ? -6.476  -6.200  11.032  1.00 78.20 594 A 1 
ATOM 4541 O OD2 . ASP A 1 594 ? -8.409  -5.216  11.336  1.00 78.94 594 A 1 
ATOM 4542 N N   . SER A 1 595 ? -4.512  -4.983  8.747   1.00 85.25 595 A 1 
ATOM 4543 C CA  . SER A 1 595 ? -3.085  -4.951  9.102   1.00 83.81 595 A 1 
ATOM 4544 C C   . SER A 1 595 ? -2.763  -5.472  10.509  1.00 83.81 595 A 1 
ATOM 4545 O O   . SER A 1 595 ? -1.592  -5.700  10.812  1.00 80.73 595 A 1 
ATOM 4546 C CB  . SER A 1 595 ? -2.520  -3.538  8.916   1.00 82.07 595 A 1 
ATOM 4547 O OG  . SER A 1 595 ? -3.217  -2.575  9.675   1.00 74.89 595 A 1 
ATOM 4548 N N   . MET A 1 596 ? -3.770  -5.676  11.353  1.00 87.94 596 A 1 
ATOM 4549 C CA  . MET A 1 596 ? -3.645  -6.242  12.702  1.00 88.61 596 A 1 
ATOM 4550 C C   . MET A 1 596 ? -4.236  -7.656  12.809  1.00 89.58 596 A 1 
ATOM 4551 O O   . MET A 1 596 ? -4.416  -8.175  13.909  1.00 86.21 596 A 1 
ATOM 4552 C CB  . MET A 1 596 ? -4.227  -5.273  13.733  1.00 87.21 596 A 1 
ATOM 4553 C CG  . MET A 1 596 ? -3.484  -3.932  13.706  1.00 86.24 596 A 1 
ATOM 4554 S SD  . MET A 1 596 ? -3.956  -2.809  15.037  1.00 82.26 596 A 1 
ATOM 4555 C CE  . MET A 1 596 ? -3.047  -1.341  14.517  1.00 74.21 596 A 1 
ATOM 4556 N N   . SER A 1 597 ? -4.466  -8.292  11.661  1.00 90.12 597 A 1 
ATOM 4557 C CA  . SER A 1 597 ? -4.939  -9.678  11.546  1.00 90.74 597 A 1 
ATOM 4558 C C   . SER A 1 597 ? -6.363  -9.918  12.064  1.00 91.50 597 A 1 
ATOM 4559 O O   . SER A 1 597 ? -6.699  -11.039 12.450  1.00 89.73 597 A 1 
ATOM 4560 C CB  . SER A 1 597 ? -3.926  -10.671 12.138  1.00 89.79 597 A 1 
ATOM 4561 O OG  . SER A 1 597 ? -2.632  -10.454 11.600  1.00 85.65 597 A 1 
ATOM 4562 N N   . MET A 1 598 ? -7.220  -8.885  12.065  1.00 91.30 598 A 1 
ATOM 4563 C CA  . MET A 1 598 ? -8.665  -9.061  12.217  1.00 91.21 598 A 1 
ATOM 4564 C C   . MET A 1 598 ? -9.269  -9.474  10.879  1.00 92.19 598 A 1 
ATOM 4565 O O   . MET A 1 598 ? -9.091  -8.794  9.871   1.00 91.35 598 A 1 
ATOM 4566 C CB  . MET A 1 598 ? -9.342  -7.784  12.729  1.00 89.65 598 A 1 
ATOM 4567 C CG  . MET A 1 598 ? -8.933  -7.421  14.158  1.00 82.57 598 A 1 
ATOM 4568 S SD  . MET A 1 598 ? -9.414  -8.603  15.453  1.00 81.14 598 A 1 
ATOM 4569 C CE  . MET A 1 598 ? -11.219 -8.555  15.302  1.00 70.45 598 A 1 
ATOM 4570 N N   . VAL A 1 599 ? -10.007 -10.579 10.886  1.00 92.36 599 A 1 
ATOM 4571 C CA  . VAL A 1 599 ? -10.785 -11.055 9.738   1.00 92.82 599 A 1 
ATOM 4572 C C   . VAL A 1 599 ? -12.241 -10.680 9.960   1.00 92.28 599 A 1 
ATOM 4573 O O   . VAL A 1 599 ? -12.837 -11.111 10.949  1.00 91.21 599 A 1 
ATOM 4574 C CB  . VAL A 1 599 ? -10.630 -12.569 9.534   1.00 93.54 599 A 1 
ATOM 4575 C CG1 . VAL A 1 599 ? -11.413 -13.057 8.307   1.00 91.90 599 A 1 
ATOM 4576 C CG2 . VAL A 1 599 ? -9.163  -12.951 9.324   1.00 91.85 599 A 1 
ATOM 4577 N N   . HIS A 1 600 ? -12.828 -9.916  9.055   1.00 92.57 600 A 1 
ATOM 4578 C CA  . HIS A 1 600 ? -14.212 -9.465  9.154   1.00 91.90 600 A 1 
ATOM 4579 C C   . HIS A 1 600 ? -14.950 -9.529  7.813   1.00 92.82 600 A 1 
ATOM 4580 O O   . HIS A 1 600 ? -14.346 -9.583  6.741   1.00 91.91 600 A 1 
ATOM 4581 C CB  . HIS A 1 600 ? -14.275 -8.067  9.785   1.00 89.70 600 A 1 
ATOM 4582 C CG  . HIS A 1 600 ? -13.551 -7.013  8.993   1.00 86.92 600 A 1 
ATOM 4583 N ND1 . HIS A 1 600 ? -14.096 -6.169  8.054   1.00 74.75 600 A 1 
ATOM 4584 C CD2 . HIS A 1 600 ? -12.215 -6.721  9.095   1.00 77.36 600 A 1 
ATOM 4585 C CE1 . HIS A 1 600 ? -13.113 -5.371  7.604   1.00 75.71 600 A 1 
ATOM 4586 N NE2 . HIS A 1 600 ? -11.949 -5.685  8.209   1.00 78.75 600 A 1 
ATOM 4587 N N   . ALA A 1 601 ? -16.275 -9.558  7.886   1.00 91.62 601 A 1 
ATOM 4588 C CA  . ALA A 1 601 ? -17.149 -9.601  6.720   1.00 91.48 601 A 1 
ATOM 4589 C C   . ALA A 1 601 ? -17.324 -8.208  6.099   1.00 90.99 601 A 1 
ATOM 4590 O O   . ALA A 1 601 ? -17.344 -7.201  6.799   1.00 89.81 601 A 1 
ATOM 4591 C CB  . ALA A 1 601 ? -18.495 -10.218 7.111   1.00 91.30 601 A 1 
ATOM 4592 N N   . SER A 1 602 ? -17.517 -8.182  4.785   1.00 91.48 602 A 1 
ATOM 4593 C CA  . SER A 1 602 ? -17.854 -6.992  4.011   1.00 91.47 602 A 1 
ATOM 4594 C C   . SER A 1 602 ? -18.963 -7.337  3.022   1.00 92.55 602 A 1 
ATOM 4595 O O   . SER A 1 602 ? -18.852 -8.293  2.249   1.00 92.24 602 A 1 
ATOM 4596 C CB  . SER A 1 602 ? -16.598 -6.478  3.302   1.00 90.38 602 A 1 
ATOM 4597 O OG  . SER A 1 602 ? -16.888 -5.361  2.490   1.00 85.95 602 A 1 
ATOM 4598 N N   . ALA A 1 603 ? -20.056 -6.582  3.070   1.00 91.88 603 A 1 
ATOM 4599 C CA  . ALA A 1 603 ? -21.218 -6.780  2.213   1.00 91.89 603 A 1 
ATOM 4600 C C   . ALA A 1 603 ? -21.658 -5.443  1.606   1.00 91.41 603 A 1 
ATOM 4601 O O   . ALA A 1 603 ? -22.071 -4.527  2.325   1.00 88.53 603 A 1 
ATOM 4602 C CB  . ALA A 1 603 ? -22.333 -7.455  3.025   1.00 91.39 603 A 1 
ATOM 4603 N N   . GLY A 1 604 ? -21.591 -5.344  0.281   1.00 92.09 604 A 1 
ATOM 4604 C CA  . GLY A 1 604 ? -22.015 -4.165  -0.459  1.00 91.68 604 A 1 
ATOM 4605 C C   . GLY A 1 604 ? -23.501 -3.849  -0.266  1.00 92.12 604 A 1 
ATOM 4606 O O   . GLY A 1 604 ? -24.311 -4.726  0.052   1.00 91.05 604 A 1 
ATOM 4607 N N   . ARG A 1 605 ? -23.864 -2.577  -0.428  1.00 91.68 605 A 1 
ATOM 4608 C CA  . ARG A 1 605 ? -25.230 -2.066  -0.231  1.00 91.18 605 A 1 
ATOM 4609 C C   . ARG A 1 605 ? -25.785 -1.304  -1.428  1.00 92.31 605 A 1 
ATOM 4610 O O   . ARG A 1 605 ? -26.984 -1.018  -1.453  1.00 89.60 605 A 1 
ATOM 4611 C CB  . ARG A 1 605 ? -25.273 -1.187  1.034   1.00 88.77 605 A 1 
ATOM 4612 C CG  . ARG A 1 605 ? -24.955 -1.939  2.337   1.00 82.52 605 A 1 
ATOM 4613 C CD  . ARG A 1 605 ? -25.974 -3.056  2.600   1.00 77.52 605 A 1 
ATOM 4614 N NE  . ARG A 1 605 ? -25.714 -3.751  3.864   1.00 72.41 605 A 1 
ATOM 4615 C CZ  . ARG A 1 605 ? -26.357 -4.827  4.284   1.00 64.38 605 A 1 
ATOM 4616 N NH1 . ARG A 1 605 ? -27.336 -5.359  3.618   1.00 57.34 605 A 1 
ATOM 4617 N NH2 . ARG A 1 605 ? -26.016 -5.402  5.393   1.00 57.43 605 A 1 
ATOM 4618 N N   . ASN A 1 606 ? -24.943 -0.978  -2.395  1.00 90.97 606 A 1 
ATOM 4619 C CA  . ASN A 1 606 ? -25.354 -0.287  -3.607  1.00 91.16 606 A 1 
ATOM 4620 C C   . ASN A 1 606 ? -25.785 -1.297  -4.673  1.00 92.27 606 A 1 
ATOM 4621 O O   . ASN A 1 606 ? -25.245 -2.397  -4.749  1.00 91.93 606 A 1 
ATOM 4622 C CB  . ASN A 1 606 ? -24.209 0.606   -4.103  1.00 90.08 606 A 1 
ATOM 4623 C CG  . ASN A 1 606 ? -23.799 1.686   -3.121  1.00 88.49 606 A 1 
ATOM 4624 O OD1 . ASN A 1 606 ? -24.535 2.124   -2.244  1.00 81.92 606 A 1 
ATOM 4625 N ND2 . ASN A 1 606 ? -22.586 2.164   -3.245  1.00 81.45 606 A 1 
ATOM 4626 N N   . GLU A 1 607 ? -26.732 -0.901  -5.510  1.00 93.80 607 A 1 
ATOM 4627 C CA  . GLU A 1 607 ? -27.018 -1.654  -6.733  1.00 93.98 607 A 1 
ATOM 4628 C C   . GLU A 1 607 ? -25.769 -1.695  -7.628  1.00 94.83 607 A 1 
ATOM 4629 O O   . GLU A 1 607 ? -25.037 -0.694  -7.684  1.00 94.39 607 A 1 
ATOM 4630 C CB  . GLU A 1 607 ? -28.203 -1.030  -7.487  1.00 93.17 607 A 1 
ATOM 4631 C CG  . GLU A 1 607 ? -29.520 -1.188  -6.708  1.00 82.26 607 A 1 
ATOM 4632 C CD  . GLU A 1 607 ? -30.740 -0.590  -7.425  1.00 75.81 607 A 1 
ATOM 4633 O OE1 . GLU A 1 607 ? -31.859 -0.796  -6.901  1.00 67.06 607 A 1 
ATOM 4634 O OE2 . GLU A 1 607 ? -30.560 0.109   -8.445  1.00 67.29 607 A 1 
ATOM 4635 N N   . PRO A 1 608 ? -25.510 -2.815  -8.319  1.00 96.15 608 A 1 
ATOM 4636 C CA  . PRO A 1 608 ? -24.407 -2.917  -9.263  1.00 96.50 608 A 1 
ATOM 4637 C C   . PRO A 1 608 ? -24.445 -1.817  -10.327 1.00 96.58 608 A 1 
ATOM 4638 O O   . PRO A 1 608 ? -25.507 -1.448  -10.828 1.00 95.82 608 A 1 
ATOM 4639 C CB  . PRO A 1 608 ? -24.522 -4.308  -9.886  1.00 96.23 608 A 1 
ATOM 4640 C CG  . PRO A 1 608 ? -25.190 -5.123  -8.783  1.00 95.28 608 A 1 
ATOM 4641 C CD  . PRO A 1 608 ? -26.156 -4.118  -8.169  1.00 96.44 608 A 1 
ATOM 4642 N N   . ALA A 1 609 ? -23.272 -1.324  -10.719 1.00 96.20 609 A 1 
ATOM 4643 C CA  . ALA A 1 609 ? -23.144 -0.287  -11.745 1.00 96.13 609 A 1 
ATOM 4644 C C   . ALA A 1 609 ? -23.690 -0.716  -13.120 1.00 96.53 609 A 1 
ATOM 4645 O O   . ALA A 1 609 ? -24.021 0.141   -13.945 1.00 95.48 609 A 1 
ATOM 4646 C CB  . ALA A 1 609 ? -21.670 0.119   -11.836 1.00 95.46 609 A 1 
ATOM 4647 N N   . SER A 1 610 ? -23.792 -2.027  -13.351 1.00 97.26 610 A 1 
ATOM 4648 C CA  . SER A 1 610 ? -24.388 -2.645  -14.537 1.00 97.45 610 A 1 
ATOM 4649 C C   . SER A 1 610 ? -24.944 -4.030  -14.184 1.00 97.71 610 A 1 
ATOM 4650 O O   . SER A 1 610 ? -24.336 -4.725  -13.369 1.00 97.40 610 A 1 
ATOM 4651 C CB  . SER A 1 610 ? -23.311 -2.773  -15.620 1.00 96.97 610 A 1 
ATOM 4652 O OG  . SER A 1 610 ? -23.780 -3.512  -16.728 1.00 94.20 610 A 1 
ATOM 4653 N N   . PRO A 1 611 ? -26.055 -4.484  -14.810 1.00 97.49 611 A 1 
ATOM 4654 C CA  . PRO A 1 611 ? -26.560 -5.847  -14.635 1.00 97.24 611 A 1 
ATOM 4655 C C   . PRO A 1 611 ? -25.649 -6.928  -15.240 1.00 97.38 611 A 1 
ATOM 4656 O O   . PRO A 1 611 ? -25.861 -8.108  -14.990 1.00 96.49 611 A 1 
ATOM 4657 C CB  . PRO A 1 611 ? -27.940 -5.838  -15.302 1.00 96.82 611 A 1 
ATOM 4658 C CG  . PRO A 1 611 ? -27.782 -4.804  -16.413 1.00 95.61 611 A 1 
ATOM 4659 C CD  . PRO A 1 611 ? -26.879 -3.755  -15.764 1.00 97.30 611 A 1 
ATOM 4660 N N   . HIS A 1 612 ? -24.650 -6.540  -16.029 1.00 97.70 612 A 1 
ATOM 4661 C CA  . HIS A 1 612 ? -23.700 -7.448  -16.677 1.00 97.45 612 A 1 
ATOM 4662 C C   . HIS A 1 612 ? -22.446 -7.733  -15.836 1.00 97.71 612 A 1 
ATOM 4663 O O   . HIS A 1 612 ? -21.591 -8.505  -16.270 1.00 96.88 612 A 1 
ATOM 4664 C CB  . HIS A 1 612 ? -23.320 -6.875  -18.050 1.00 96.86 612 A 1 
ATOM 4665 C CG  . HIS A 1 612 ? -24.514 -6.633  -18.935 1.00 95.85 612 A 1 
ATOM 4666 N ND1 . HIS A 1 612 ? -25.312 -7.598  -19.498 1.00 86.81 612 A 1 
ATOM 4667 C CD2 . HIS A 1 612 ? -25.033 -5.416  -19.296 1.00 87.23 612 A 1 
ATOM 4668 C CE1 . HIS A 1 612 ? -26.290 -6.983  -20.184 1.00 88.31 612 A 1 
ATOM 4669 N NE2 . HIS A 1 612 ? -26.158 -5.650  -20.089 1.00 89.49 612 A 1 
ATOM 4670 N N   . LEU A 1 613 ? -22.300 -7.109  -14.666 1.00 97.96 613 A 1 
ATOM 4671 C CA  . LEU A 1 613 ? -21.132 -7.328  -13.812 1.00 98.12 613 A 1 
ATOM 4672 C C   . LEU A 1 613 ? -21.188 -8.702  -13.141 1.00 98.20 613 A 1 
ATOM 4673 O O   . LEU A 1 613 ? -22.246 -9.148  -12.698 1.00 97.61 613 A 1 
ATOM 4674 C CB  . LEU A 1 613 ? -21.007 -6.219  -12.751 1.00 97.83 613 A 1 
ATOM 4675 C CG  . LEU A 1 613 ? -20.893 -4.796  -13.319 1.00 96.95 613 A 1 
ATOM 4676 C CD1 . LEU A 1 613 ? -20.726 -3.805  -12.173 1.00 95.86 613 A 1 
ATOM 4677 C CD2 . LEU A 1 613 ? -19.714 -4.622  -14.272 1.00 95.52 613 A 1 
ATOM 4678 N N   . LEU A 1 614 ? -20.025 -9.331  -13.009 1.00 98.36 614 A 1 
ATOM 4679 C CA  . LEU A 1 614 ? -19.837 -10.518 -12.179 1.00 98.42 614 A 1 
ATOM 4680 C C   . LEU A 1 614 ? -18.963 -10.180 -10.967 1.00 98.43 614 A 1 
ATOM 4681 O O   . LEU A 1 614 ? -18.175 -9.236  -10.993 1.00 98.20 614 A 1 
ATOM 4682 C CB  . LEU A 1 614 ? -19.239 -11.661 -13.018 1.00 98.36 614 A 1 
ATOM 4683 C CG  . LEU A 1 614 ? -20.129 -12.176 -14.167 1.00 97.80 614 A 1 
ATOM 4684 C CD1 . LEU A 1 614 ? -19.400 -13.315 -14.883 1.00 96.49 614 A 1 
ATOM 4685 C CD2 . LEU A 1 614 ? -21.474 -12.716 -13.676 1.00 96.47 614 A 1 
ATOM 4686 N N   . SER A 1 615 ? -19.078 -10.968 -9.902  1.00 98.18 615 A 1 
ATOM 4687 C CA  . SER A 1 615 ? -18.159 -10.860 -8.771  1.00 98.23 615 A 1 
ATOM 4688 C C   . SER A 1 615 ? -16.767 -11.400 -9.120  1.00 98.35 615 A 1 
ATOM 4689 O O   . SER A 1 615 ? -16.620 -12.246 -10.008 1.00 98.23 615 A 1 
ATOM 4690 C CB  . SER A 1 615 ? -18.729 -11.570 -7.549  1.00 98.01 615 A 1 
ATOM 4691 O OG  . SER A 1 615 ? -18.857 -12.956 -7.771  1.00 96.67 615 A 1 
ATOM 4692 N N   . GLU A 1 616 ? -15.734 -10.957 -8.400  1.00 97.87 616 A 1 
ATOM 4693 C CA  . GLU A 1 616 ? -14.375 -11.492 -8.569  1.00 97.89 616 A 1 
ATOM 4694 C C   . GLU A 1 616 ? -14.341 -13.036 -8.451  1.00 98.22 616 A 1 
ATOM 4695 O O   . GLU A 1 616 ? -13.793 -13.678 -9.353  1.00 98.04 616 A 1 
ATOM 4696 C CB  . GLU A 1 616 ? -13.385 -10.842 -7.576  1.00 97.19 616 A 1 
ATOM 4697 C CG  . GLU A 1 616 ? -13.167 -9.329  -7.745  1.00 94.21 616 A 1 
ATOM 4698 C CD  . GLU A 1 616 ? -12.253 -8.739  -6.642  1.00 92.85 616 A 1 
ATOM 4699 O OE1 . GLU A 1 616 ? -11.377 -7.912  -6.968  1.00 84.07 616 A 1 
ATOM 4700 O OE2 . GLU A 1 616 ? -12.425 -9.081  -5.437  1.00 86.00 616 A 1 
ATOM 4701 N N   . PRO A 1 617 ? -14.986 -13.682 -7.443  1.00 98.32 617 A 1 
ATOM 4702 C CA  . PRO A 1 617 ? -15.067 -15.139 -7.367  1.00 98.35 617 A 1 
ATOM 4703 C C   . PRO A 1 617 ? -15.718 -15.788 -8.595  1.00 98.46 617 A 1 
ATOM 4704 O O   . PRO A 1 617 ? -15.233 -16.807 -9.085  1.00 98.31 617 A 1 
ATOM 4705 C CB  . PRO A 1 617 ? -15.866 -15.447 -6.095  1.00 98.08 617 A 1 
ATOM 4706 C CG  . PRO A 1 617 ? -15.605 -14.239 -5.206  1.00 97.22 617 A 1 
ATOM 4707 C CD  . PRO A 1 617 ? -15.559 -13.102 -6.222  1.00 98.10 617 A 1 
ATOM 4708 N N   . ALA A 1 618 ? -16.798 -15.197 -9.119  1.00 98.61 618 A 1 
ATOM 4709 C CA  . ALA A 1 618 ? -17.507 -15.729 -10.282 1.00 98.60 618 A 1 
ATOM 4710 C C   . ALA A 1 618 ? -16.666 -15.642 -11.567 1.00 98.67 618 A 1 
ATOM 4711 O O   . ALA A 1 618 ? -16.659 -16.589 -12.358 1.00 98.51 618 A 1 
ATOM 4712 C CB  . ALA A 1 618 ? -18.846 -15.002 -10.426 1.00 98.38 618 A 1 
ATOM 4713 N N   . ILE A 1 619 ? -15.920 -14.547 -11.754 1.00 98.66 619 A 1 
ATOM 4714 C CA  . ILE A 1 619 ? -15.001 -14.380 -12.887 1.00 98.76 619 A 1 
ATOM 4715 C C   . ILE A 1 619 ? -13.874 -15.417 -12.819 1.00 98.78 619 A 1 
ATOM 4716 O O   . ILE A 1 619 ? -13.631 -16.120 -13.802 1.00 98.71 619 A 1 
ATOM 4717 C CB  . ILE A 1 619 ? -14.451 -12.935 -12.949 1.00 98.75 619 A 1 
ATOM 4718 C CG1 . ILE A 1 619 ? -15.596 -11.937 -13.235 1.00 98.48 619 A 1 
ATOM 4719 C CG2 . ILE A 1 619 ? -13.371 -12.821 -14.043 1.00 98.57 619 A 1 
ATOM 4720 C CD1 . ILE A 1 619 ? -15.205 -10.464 -13.056 1.00 97.86 619 A 1 
ATOM 4721 N N   . VAL A 1 620 ? -13.230 -15.567 -11.663 1.00 98.66 620 A 1 
ATOM 4722 C CA  . VAL A 1 620 ? -12.161 -16.561 -11.468 1.00 98.68 620 A 1 
ATOM 4723 C C   . VAL A 1 620 ? -12.670 -17.977 -11.751 1.00 98.71 620 A 1 
ATOM 4724 O O   . VAL A 1 620 ? -12.033 -18.722 -12.493 1.00 98.60 620 A 1 
ATOM 4725 C CB  . VAL A 1 620 ? -11.571 -16.461 -10.051 1.00 98.53 620 A 1 
ATOM 4726 C CG1 . VAL A 1 620 ? -10.585 -17.598 -9.755  1.00 97.93 620 A 1 
ATOM 4727 C CG2 . VAL A 1 620 ? -10.810 -15.140 -9.868  1.00 97.92 620 A 1 
ATOM 4728 N N   . ALA A 1 621 ? -13.838 -18.338 -11.230 1.00 98.74 621 A 1 
ATOM 4729 C CA  . ALA A 1 621 ? -14.437 -19.642 -11.499 1.00 98.68 621 A 1 
ATOM 4730 C C   . ALA A 1 621 ? -14.812 -19.836 -12.978 1.00 98.69 621 A 1 
ATOM 4731 O O   . ALA A 1 621 ? -14.673 -20.939 -13.506 1.00 98.45 621 A 1 
ATOM 4732 C CB  . ALA A 1 621 ? -15.653 -19.805 -10.595 1.00 98.47 621 A 1 
ATOM 4733 N N   . GLY A 1 622 ? -15.259 -18.777 -13.661 1.00 98.68 622 A 1 
ATOM 4734 C CA  . GLY A 1 622 ? -15.515 -18.793 -15.102 1.00 98.67 622 A 1 
ATOM 4735 C C   . GLY A 1 622 ? -14.257 -19.103 -15.915 1.00 98.75 622 A 1 
ATOM 4736 O O   . GLY A 1 622 ? -14.276 -20.016 -16.743 1.00 98.59 622 A 1 
ATOM 4737 N N   . ILE A 1 623 ? -13.155 -18.417 -15.614 1.00 98.77 623 A 1 
ATOM 4738 C CA  . ILE A 1 623 ? -11.842 -18.659 -16.230 1.00 98.80 623 A 1 
ATOM 4739 C C   . ILE A 1 623 ? -11.360 -20.086 -15.933 1.00 98.80 623 A 1 
ATOM 4740 O O   . ILE A 1 623 ? -10.958 -20.806 -16.849 1.00 98.65 623 A 1 
ATOM 4741 C CB  . ILE A 1 623 ? -10.818 -17.599 -15.755 1.00 98.76 623 A 1 
ATOM 4742 C CG1 . ILE A 1 623 ? -11.206 -16.194 -16.277 1.00 98.48 623 A 1 
ATOM 4743 C CG2 . ILE A 1 623 ? -9.395  -17.956 -16.227 1.00 98.36 623 A 1 
ATOM 4744 C CD1 . ILE A 1 623 ? -10.385 -15.050 -15.666 1.00 97.81 623 A 1 
ATOM 4745 N N   . ALA A 1 624 ? -11.454 -20.523 -14.677 1.00 98.79 624 A 1 
ATOM 4746 C CA  . ALA A 1 624 ? -11.028 -21.858 -14.263 1.00 98.76 624 A 1 
ATOM 4747 C C   . ALA A 1 624 ? -11.790 -22.967 -15.006 1.00 98.71 624 A 1 
ATOM 4748 O O   . ALA A 1 624 ? -11.171 -23.880 -15.551 1.00 98.45 624 A 1 
ATOM 4749 C CB  . ALA A 1 624 ? -11.202 -21.974 -12.748 1.00 98.65 624 A 1 
ATOM 4750 N N   . ARG A 1 625 ? -13.122 -22.862 -15.108 1.00 98.57 625 A 1 
ATOM 4751 C CA  . ARG A 1 625 ? -13.949 -23.822 -15.858 1.00 98.37 625 A 1 
ATOM 4752 C C   . ARG A 1 625 ? -13.585 -23.868 -17.338 1.00 98.42 625 A 1 
ATOM 4753 O O   . ARG A 1 625 ? -13.470 -24.955 -17.893 1.00 97.99 625 A 1 
ATOM 4754 C CB  . ARG A 1 625 ? -15.435 -23.474 -15.730 1.00 97.72 625 A 1 
ATOM 4755 C CG  . ARG A 1 625 ? -16.005 -23.793 -14.346 1.00 89.08 625 A 1 
ATOM 4756 C CD  . ARG A 1 625 ? -17.491 -23.445 -14.258 1.00 85.23 625 A 1 
ATOM 4757 N NE  . ARG A 1 625 ? -17.762 -22.022 -14.536 1.00 75.85 625 A 1 
ATOM 4758 C CZ  . ARG A 1 625 ? -18.554 -21.212 -13.849 1.00 67.03 625 A 1 
ATOM 4759 N NH1 . ARG A 1 625 ? -19.210 -21.599 -12.797 1.00 59.36 625 A 1 
ATOM 4760 N NH2 . ARG A 1 625 ? -18.707 -19.971 -14.217 1.00 58.04 625 A 1 
ATOM 4761 N N   . ALA A 1 626 ? -13.401 -22.706 -17.967 1.00 98.67 626 A 1 
ATOM 4762 C CA  . ALA A 1 626 ? -13.051 -22.637 -19.380 1.00 98.68 626 A 1 
ATOM 4763 C C   . ALA A 1 626 ? -11.641 -23.184 -19.671 1.00 98.71 626 A 1 
ATOM 4764 O O   . ALA A 1 626 ? -11.410 -23.740 -20.743 1.00 98.39 626 A 1 
ATOM 4765 C CB  . ALA A 1 626 ? -13.196 -21.186 -19.829 1.00 98.49 626 A 1 
ATOM 4766 N N   . THR A 1 627 ? -10.725 -23.062 -18.718 1.00 98.70 627 A 1 
ATOM 4767 C CA  . THR A 1 627 ? -9.334  -23.519 -18.856 1.00 98.73 627 A 1 
ATOM 4768 C C   . THR A 1 627 ? -9.177  -25.002 -18.523 1.00 98.69 627 A 1 
ATOM 4769 O O   . THR A 1 627 ? -8.603  -25.759 -19.298 1.00 98.31 627 A 1 
ATOM 4770 C CB  . THR A 1 627 ? -8.410  -22.683 -17.959 1.00 98.63 627 A 1 
ATOM 4771 O OG1 . THR A 1 627 ? -8.600  -21.314 -18.208 1.00 97.04 627 A 1 
ATOM 4772 C CG2 . THR A 1 627 ? -6.935  -22.993 -18.198 1.00 97.19 627 A 1 
ATOM 4773 N N   . LEU A 1 628 ? -9.689  -25.436 -17.379 1.00 98.62 628 A 1 
ATOM 4774 C CA  . LEU A 1 628 ? -9.449  -26.780 -16.834 1.00 98.51 628 A 1 
ATOM 4775 C C   . LEU A 1 628 ? -10.522 -27.793 -17.256 1.00 98.30 628 A 1 
ATOM 4776 O O   . LEU A 1 628 ? -10.256 -28.996 -17.334 1.00 96.92 628 A 1 
ATOM 4777 C CB  . LEU A 1 628 ? -9.350  -26.677 -15.304 1.00 98.36 628 A 1 
ATOM 4778 C CG  . LEU A 1 628 ? -8.257  -25.726 -14.778 1.00 98.02 628 A 1 
ATOM 4779 C CD1 . LEU A 1 628 ? -8.390  -25.597 -13.264 1.00 97.04 628 A 1 
ATOM 4780 C CD2 . LEU A 1 628 ? -6.853  -26.240 -15.100 1.00 96.87 628 A 1 
ATOM 4781 N N   . GLY A 1 629 ? -11.736 -27.317 -17.551 1.00 97.17 629 A 1 
ATOM 4782 C CA  . GLY A 1 629 ? -12.860 -28.137 -17.992 1.00 96.60 629 A 1 
ATOM 4783 C C   . GLY A 1 629 ? -13.142 -29.316 -17.055 1.00 97.26 629 A 1 
ATOM 4784 O O   . GLY A 1 629 ? -13.017 -29.222 -15.837 1.00 95.81 629 A 1 
ATOM 4785 N N   . ALA A 1 630 ? -13.500 -30.451 -17.640 1.00 97.19 630 A 1 
ATOM 4786 C CA  . ALA A 1 630 ? -13.816 -31.676 -16.901 1.00 96.89 630 A 1 
ATOM 4787 C C   . ALA A 1 630 ? -12.615 -32.306 -16.161 1.00 96.93 630 A 1 
ATOM 4788 O O   . ALA A 1 630 ? -12.800 -33.257 -15.405 1.00 94.82 630 A 1 
ATOM 4789 C CB  . ALA A 1 630 ? -14.439 -32.673 -17.888 1.00 95.94 630 A 1 
ATOM 4790 N N   . LYS A 1 631 ? -11.393 -31.806 -16.393 1.00 97.01 631 A 1 
ATOM 4791 C CA  . LYS A 1 631 ? -10.186 -32.281 -15.693 1.00 96.35 631 A 1 
ATOM 4792 C C   . LYS A 1 631 ? -10.051 -31.692 -14.290 1.00 97.07 631 A 1 
ATOM 4793 O O   . LYS A 1 631 ? -9.317  -32.260 -13.483 1.00 95.88 631 A 1 
ATOM 4794 C CB  . LYS A 1 631 ? -8.926  -31.948 -16.508 1.00 94.51 631 A 1 
ATOM 4795 C CG  . LYS A 1 631 ? -8.886  -32.610 -17.891 1.00 87.02 631 A 1 
ATOM 4796 C CD  . LYS A 1 631 ? -7.626  -32.142 -18.634 1.00 82.69 631 A 1 
ATOM 4797 C CE  . LYS A 1 631 ? -7.567  -32.700 -20.057 1.00 74.36 631 A 1 
ATOM 4798 N NZ  . LYS A 1 631 ? -6.454  -32.077 -20.824 1.00 65.54 631 A 1 
ATOM 4799 N N   . SER A 1 632 ? -10.728 -30.565 -14.026 1.00 97.72 632 A 1 
ATOM 4800 C CA  . SER A 1 632 ? -10.662 -29.907 -12.725 1.00 98.01 632 A 1 
ATOM 4801 C C   . SER A 1 632 ? -11.228 -30.800 -11.625 1.00 97.96 632 A 1 
ATOM 4802 O O   . SER A 1 632 ? -12.279 -31.426 -11.785 1.00 96.96 632 A 1 
ATOM 4803 C CB  . SER A 1 632 ? -11.409 -28.581 -12.746 1.00 97.83 632 A 1 
ATOM 4804 O OG  . SER A 1 632 ? -11.244 -27.911 -11.516 1.00 96.83 632 A 1 
ATOM 4805 N N   . ARG A 1 633 ? -10.534 -30.833 -10.496 1.00 97.90 633 A 1 
ATOM 4806 C CA  . ARG A 1 633 ? -10.992 -31.492 -9.269  1.00 97.72 633 A 1 
ATOM 4807 C C   . ARG A 1 633 ? -11.755 -30.544 -8.351  1.00 98.11 633 A 1 
ATOM 4808 O O   . ARG A 1 633 ? -12.380 -30.985 -7.390  1.00 97.04 633 A 1 
ATOM 4809 C CB  . ARG A 1 633 ? -9.799  -32.108 -8.537  1.00 96.81 633 A 1 
ATOM 4810 C CG  . ARG A 1 633 ? -9.134  -33.198 -9.384  1.00 92.59 633 A 1 
ATOM 4811 C CD  . ARG A 1 633 ? -8.027  -33.853 -8.570  1.00 86.31 633 A 1 
ATOM 4812 N NE  . ARG A 1 633 ? -7.390  -34.956 -9.308  1.00 79.64 633 A 1 
ATOM 4813 C CZ  . ARG A 1 633 ? -7.210  -36.187 -8.871  1.00 69.77 633 A 1 
ATOM 4814 N NH1 . ARG A 1 633 ? -7.653  -36.588 -7.714  1.00 62.32 633 A 1 
ATOM 4815 N NH2 . ARG A 1 633 ? -6.570  -37.053 -9.600  1.00 63.41 633 A 1 
ATOM 4816 N N   . VAL A 1 634 ? -11.717 -29.250 -8.645  1.00 98.21 634 A 1 
ATOM 4817 C CA  . VAL A 1 634 ? -12.354 -28.211 -7.842  1.00 98.40 634 A 1 
ATOM 4818 C C   . VAL A 1 634 ? -13.806 -28.023 -8.299  1.00 98.45 634 A 1 
ATOM 4819 O O   . VAL A 1 634 ? -14.056 -27.783 -9.481  1.00 98.16 634 A 1 
ATOM 4820 C CB  . VAL A 1 634 ? -11.557 -26.899 -7.918  1.00 98.26 634 A 1 
ATOM 4821 C CG1 . VAL A 1 634 ? -12.209 -25.810 -7.059  1.00 97.64 634 A 1 
ATOM 4822 C CG2 . VAL A 1 634 ? -10.121 -27.101 -7.427  1.00 97.47 634 A 1 
ATOM 4823 N N   . PRO A 1 635 ? -14.784 -28.084 -7.385  1.00 98.38 635 A 1 
ATOM 4824 C CA  . PRO A 1 635 ? -16.193 -27.911 -7.735  1.00 98.28 635 A 1 
ATOM 4825 C C   . PRO A 1 635 ? -16.565 -26.421 -7.848  1.00 98.42 635 A 1 
ATOM 4826 O O   . PRO A 1 635 ? -17.295 -25.882 -7.013  1.00 98.06 635 A 1 
ATOM 4827 C CB  . PRO A 1 635 ? -16.952 -28.673 -6.639  1.00 97.93 635 A 1 
ATOM 4828 C CG  . PRO A 1 635 ? -16.077 -28.455 -5.408  1.00 97.22 635 A 1 
ATOM 4829 C CD  . PRO A 1 635 ? -14.663 -28.482 -5.987  1.00 98.26 635 A 1 
ATOM 4830 N N   . TRP A 1 636 ? -16.076 -25.744 -8.889  1.00 98.44 636 A 1 
ATOM 4831 C CA  . TRP A 1 636 ? -16.175 -24.286 -9.067  1.00 98.48 636 A 1 
ATOM 4832 C C   . TRP A 1 636 ? -17.594 -23.724 -8.917  1.00 98.42 636 A 1 
ATOM 4833 O O   . TRP A 1 636 ? -17.800 -22.758 -8.181  1.00 98.01 636 A 1 
ATOM 4834 C CB  . TRP A 1 636 ? -15.604 -23.912 -10.443 1.00 98.39 636 A 1 
ATOM 4835 C CG  . TRP A 1 636 ? -14.161 -24.257 -10.620 1.00 98.44 636 A 1 
ATOM 4836 C CD1 . TRP A 1 636 ? -13.659 -25.270 -11.352 1.00 98.00 636 A 1 
ATOM 4837 C CD2 . TRP A 1 636 ? -13.015 -23.626 -9.977  1.00 98.42 636 A 1 
ATOM 4838 N NE1 . TRP A 1 636 ? -12.291 -25.321 -11.207 1.00 97.92 636 A 1 
ATOM 4839 C CE2 . TRP A 1 636 ? -11.844 -24.337 -10.358 1.00 98.15 636 A 1 
ATOM 4840 C CE3 . TRP A 1 636 ? -12.856 -22.539 -9.092  1.00 98.18 636 A 1 
ATOM 4841 C CZ2 . TRP A 1 636 ? -10.572 -24.002 -9.866  1.00 97.81 636 A 1 
ATOM 4842 C CZ3 . TRP A 1 636 ? -11.582 -22.189 -8.597  1.00 97.72 636 A 1 
ATOM 4843 C CH2 . TRP A 1 636 ? -10.443 -22.923 -8.976  1.00 97.45 636 A 1 
ATOM 4844 N N   . GLU A 1 637 ? -18.600 -24.337 -9.558  1.00 97.86 637 A 1 
ATOM 4845 C CA  . GLU A 1 637 ? -20.000 -23.891 -9.472  1.00 97.45 637 A 1 
ATOM 4846 C C   . GLU A 1 637 ? -20.557 -24.028 -8.057  1.00 97.90 637 A 1 
ATOM 4847 O O   . GLU A 1 637 ? -21.256 -23.143 -7.572  1.00 97.26 637 A 1 
ATOM 4848 C CB  . GLU A 1 637 ? -20.886 -24.696 -10.429 1.00 96.04 637 A 1 
ATOM 4849 C CG  . GLU A 1 637 ? -20.520 -24.409 -11.883 1.00 87.13 637 A 1 
ATOM 4850 C CD  . GLU A 1 637 ? -21.404 -25.126 -12.901 1.00 81.77 637 A 1 
ATOM 4851 O OE1 . GLU A 1 637 ? -21.217 -24.793 -14.094 1.00 73.40 637 A 1 
ATOM 4852 O OE2 . GLU A 1 637 ? -22.220 -25.976 -12.501 1.00 72.00 637 A 1 
ATOM 4853 N N   . HIS A 1 638 ? -20.224 -25.120 -7.384  1.00 97.99 638 A 1 
ATOM 4854 C CA  . HIS A 1 638 ? -20.648 -25.367 -6.010  1.00 98.13 638 A 1 
ATOM 4855 C C   . HIS A 1 638 ? -20.061 -24.333 -5.043  1.00 98.31 638 A 1 
ATOM 4856 O O   . HIS A 1 638 ? -20.783 -23.846 -4.180  1.00 97.93 638 A 1 
ATOM 4857 C CB  . HIS A 1 638 ? -20.248 -26.790 -5.612  1.00 97.84 638 A 1 
ATOM 4858 C CG  . HIS A 1 638 ? -20.626 -27.140 -4.198  1.00 96.97 638 A 1 
ATOM 4859 N ND1 . HIS A 1 638 ? -21.870 -27.551 -3.771  1.00 89.65 638 A 1 
ATOM 4860 C CD2 . HIS A 1 638 ? -19.809 -27.116 -3.100  1.00 91.14 638 A 1 
ATOM 4861 C CE1 . HIS A 1 638 ? -21.798 -27.777 -2.449  1.00 91.50 638 A 1 
ATOM 4862 N NE2 . HIS A 1 638 ? -20.562 -27.523 -1.999  1.00 92.82 638 A 1 
ATOM 4863 N N   . LEU A 1 639 ? -18.779 -23.986 -5.200  1.00 98.28 639 A 1 
ATOM 4864 C CA  . LEU A 1 639 ? -18.104 -23.003 -4.352  1.00 98.37 639 A 1 
ATOM 4865 C C   . LEU A 1 639 ? -18.670 -21.592 -4.560  1.00 98.43 639 A 1 
ATOM 4866 O O   . LEU A 1 639 ? -18.976 -20.909 -3.591  1.00 98.13 639 A 1 
ATOM 4867 C CB  . LEU A 1 639 ? -16.587 -23.039 -4.623  1.00 98.34 639 A 1 
ATOM 4868 C CG  . LEU A 1 639 ? -15.873 -24.331 -4.174  1.00 97.94 639 A 1 
ATOM 4869 C CD1 . LEU A 1 639 ? -14.396 -24.251 -4.555  1.00 97.14 639 A 1 
ATOM 4870 C CD2 . LEU A 1 639 ? -15.960 -24.558 -2.664  1.00 97.05 639 A 1 
ATOM 4871 N N   . VAL A 1 640 ? -18.860 -21.175 -5.811  1.00 98.37 640 A 1 
ATOM 4872 C CA  . VAL A 1 640 ? -19.331 -19.812 -6.121  1.00 98.22 640 A 1 
ATOM 4873 C C   . VAL A 1 640 ? -20.807 -19.606 -5.776  1.00 98.33 640 A 1 
ATOM 4874 O O   . VAL A 1 640 ? -21.201 -18.484 -5.472  1.00 97.52 640 A 1 
ATOM 4875 C CB  . VAL A 1 640 ? -19.029 -19.466 -7.586  1.00 96.74 640 A 1 
ATOM 4876 C CG1 . VAL A 1 640 ? -19.621 -18.126 -8.044  1.00 87.16 640 A 1 
ATOM 4877 C CG2 . VAL A 1 640 ? -17.510 -19.363 -7.773  1.00 87.58 640 A 1 
ATOM 4878 N N   . ALA A 1 641 ? -21.620 -20.657 -5.758  1.00 98.43 641 A 1 
ATOM 4879 C CA  . ALA A 1 641 ? -23.030 -20.552 -5.379  1.00 98.37 641 A 1 
ATOM 4880 C C   . ALA A 1 641 ? -23.228 -20.009 -3.953  1.00 98.34 641 A 1 
ATOM 4881 O O   . ALA A 1 641 ? -24.230 -19.349 -3.684  1.00 97.58 641 A 1 
ATOM 4882 C CB  . ALA A 1 641 ? -23.671 -21.934 -5.543  1.00 98.07 641 A 1 
ATOM 4883 N N   . SER A 1 642 ? -22.274 -20.261 -3.044  1.00 98.25 642 A 1 
ATOM 4884 C CA  . SER A 1 642 ? -22.257 -19.720 -1.680  1.00 98.31 642 A 1 
ATOM 4885 C C   . SER A 1 642 ? -20.828 -19.531 -1.181  1.00 98.49 642 A 1 
ATOM 4886 O O   . SER A 1 642 ? -20.062 -20.493 -1.100  1.00 98.13 642 A 1 
ATOM 4887 C CB  . SER A 1 642 ? -22.993 -20.667 -0.737  1.00 97.61 642 A 1 
ATOM 4888 O OG  . SER A 1 642 ? -22.935 -20.178 0.591   1.00 95.30 642 A 1 
ATOM 4889 N N   . TYR A 1 643 ? -20.473 -18.312 -0.764  1.00 97.89 643 A 1 
ATOM 4890 C CA  . TYR A 1 643 ? -19.124 -18.036 -0.264  1.00 98.12 643 A 1 
ATOM 4891 C C   . TYR A 1 643 ? -18.825 -18.688 1.089   1.00 98.22 643 A 1 
ATOM 4892 O O   . TYR A 1 643 ? -17.654 -18.857 1.433   1.00 97.84 643 A 1 
ATOM 4893 C CB  . TYR A 1 643 ? -18.866 -16.530 -0.250  1.00 97.95 643 A 1 
ATOM 4894 C CG  . TYR A 1 643 ? -18.918 -15.824 -1.598  1.00 97.93 643 A 1 
ATOM 4895 C CD1 . TYR A 1 643 ? -18.939 -16.541 -2.813  1.00 97.12 643 A 1 
ATOM 4896 C CD2 . TYR A 1 643 ? -18.938 -14.416 -1.629  1.00 96.93 643 A 1 
ATOM 4897 C CE1 . TYR A 1 643 ? -19.021 -15.868 -4.041  1.00 96.63 643 A 1 
ATOM 4898 C CE2 . TYR A 1 643 ? -19.016 -13.739 -2.859  1.00 96.44 643 A 1 
ATOM 4899 C CZ  . TYR A 1 643 ? -19.074 -14.466 -4.068  1.00 97.23 643 A 1 
ATOM 4900 O OH  . TYR A 1 643 ? -19.192 -13.836 -5.255  1.00 96.42 643 A 1 
ATOM 4901 N N   . ASP A 1 644 ? -19.843 -19.148 1.810   1.00 98.18 644 A 1 
ATOM 4902 C CA  . ASP A 1 644 ? -19.649 -20.014 2.975   1.00 98.18 644 A 1 
ATOM 4903 C C   . ASP A 1 644 ? -18.876 -21.287 2.603   1.00 98.37 644 A 1 
ATOM 4904 O O   . ASP A 1 644 ? -17.975 -21.690 3.335   1.00 98.10 644 A 1 
ATOM 4905 C CB  . ASP A 1 644 ? -21.000 -20.381 3.608   1.00 97.70 644 A 1 
ATOM 4906 C CG  . ASP A 1 644 ? -21.640 -19.265 4.435   1.00 96.31 644 A 1 
ATOM 4907 O OD1 . ASP A 1 644 ? -21.009 -18.202 4.640   1.00 93.63 644 A 1 
ATOM 4908 O OD2 . ASP A 1 644 ? -22.729 -19.498 4.996   1.00 92.83 644 A 1 
ATOM 4909 N N   . ARG A 1 645 ? -19.144 -21.862 1.435   1.00 98.42 645 A 1 
ATOM 4910 C CA  . ARG A 1 645 ? -18.445 -23.070 0.958   1.00 98.46 645 A 1 
ATOM 4911 C C   . ARG A 1 645 ? -16.986 -22.793 0.590   1.00 98.55 645 A 1 
ATOM 4912 O O   . ARG A 1 645 ? -16.131 -23.661 0.765   1.00 98.23 645 A 1 
ATOM 4913 C CB  . ARG A 1 645 ? -19.185 -23.655 -0.247  1.00 98.10 645 A 1 
ATOM 4914 C CG  . ARG A 1 645 ? -20.655 -23.994 0.047   1.00 96.52 645 A 1 
ATOM 4915 C CD  . ARG A 1 645 ? -21.344 -24.438 -1.240  1.00 95.18 645 A 1 
ATOM 4916 N NE  . ARG A 1 645 ? -22.796 -24.604 -1.070  1.00 91.31 645 A 1 
ATOM 4917 C CZ  . ARG A 1 645 ? -23.673 -24.712 -2.044  1.00 89.61 645 A 1 
ATOM 4918 N NH1 . ARG A 1 645 ? -23.326 -24.795 -3.291  1.00 81.79 645 A 1 
ATOM 4919 N NH2 . ARG A 1 645 ? -24.944 -24.723 -1.793  1.00 82.90 645 A 1 
ATOM 4920 N N   . ILE A 1 646 ? -16.698 -21.587 0.109   1.00 98.34 646 A 1 
ATOM 4921 C CA  . ILE A 1 646 ? -15.313 -21.151 -0.121  1.00 98.41 646 A 1 
ATOM 4922 C C   . ILE A 1 646 ? -14.588 -21.050 1.222   1.00 98.39 646 A 1 
ATOM 4923 O O   . ILE A 1 646 ? -13.473 -21.549 1.350   1.00 98.19 646 A 1 
ATOM 4924 C CB  . ILE A 1 646 ? -15.244 -19.817 -0.897  1.00 98.40 646 A 1 
ATOM 4925 C CG1 . ILE A 1 646 ? -16.042 -19.883 -2.224  1.00 97.94 646 A 1 
ATOM 4926 C CG2 . ILE A 1 646 ? -13.774 -19.452 -1.167  1.00 97.95 646 A 1 
ATOM 4927 C CD1 . ILE A 1 646 ? -16.118 -18.550 -2.978  1.00 97.35 646 A 1 
ATOM 4928 N N   . ARG A 1 647 ? -15.233 -20.469 2.247   1.00 98.09 647 A 1 
ATOM 4929 C CA  . ARG A 1 647 ? -14.666 -20.372 3.601   1.00 98.01 647 A 1 
ATOM 4930 C C   . ARG A 1 647 ? -14.470 -21.738 4.262   1.00 98.00 647 A 1 
ATOM 4931 O O   . ARG A 1 647 ? -13.435 -21.938 4.890   1.00 97.84 647 A 1 
ATOM 4932 C CB  . ARG A 1 647 ? -15.538 -19.451 4.462   1.00 97.78 647 A 1 
ATOM 4933 C CG  . ARG A 1 647 ? -15.375 -17.980 4.043   1.00 96.70 647 A 1 
ATOM 4934 C CD  . ARG A 1 647 ? -16.127 -17.058 5.001   1.00 96.45 647 A 1 
ATOM 4935 N NE  . ARG A 1 647 ? -17.584 -17.076 4.770   1.00 94.50 647 A 1 
ATOM 4936 C CZ  . ARG A 1 647 ? -18.252 -16.282 3.959   1.00 95.52 647 A 1 
ATOM 4937 N NH1 . ARG A 1 647 ? -17.677 -15.370 3.225   1.00 89.84 647 A 1 
ATOM 4938 N NH2 . ARG A 1 647 ? -19.539 -16.385 3.864   1.00 91.86 647 A 1 
ATOM 4939 N N   . ASP A 1 648 ? -15.382 -22.685 4.062   1.00 98.35 648 A 1 
ATOM 4940 C CA  . ASP A 1 648 ? -15.197 -24.076 4.507   1.00 98.18 648 A 1 
ATOM 4941 C C   . ASP A 1 648 ? -13.952 -24.709 3.852   1.00 98.20 648 A 1 
ATOM 4942 O O   . ASP A 1 648 ? -13.154 -25.378 4.512   1.00 97.85 648 A 1 
ATOM 4943 C CB  . ASP A 1 648 ? -16.444 -24.922 4.170   1.00 97.93 648 A 1 
ATOM 4944 C CG  . ASP A 1 648 ? -17.738 -24.513 4.894   1.00 97.11 648 A 1 
ATOM 4945 O OD1 . ASP A 1 648 ? -17.665 -23.903 5.983   1.00 95.23 648 A 1 
ATOM 4946 O OD2 . ASP A 1 648 ? -18.823 -24.820 4.346   1.00 94.95 648 A 1 
ATOM 4947 N N   . ALA A 1 649 ? -13.726 -24.445 2.564   1.00 98.27 649 A 1 
ATOM 4948 C CA  . ALA A 1 649 ? -12.524 -24.911 1.873   1.00 98.23 649 A 1 
ATOM 4949 C C   . ALA A 1 649 ? -11.243 -24.213 2.371   1.00 98.23 649 A 1 
ATOM 4950 O O   . ALA A 1 649 ? -10.215 -24.873 2.545   1.00 97.93 649 A 1 
ATOM 4951 C CB  . ALA A 1 649 ? -12.732 -24.735 0.369   1.00 98.10 649 A 1 
ATOM 4952 N N   . ILE A 1 650 ? -11.306 -22.904 2.654   1.00 97.82 650 A 1 
ATOM 4953 C CA  . ILE A 1 650 ? -10.193 -22.163 3.274   1.00 97.74 650 A 1 
ATOM 4954 C C   . ILE A 1 650 ? -9.834  -22.781 4.629   1.00 97.55 650 A 1 
ATOM 4955 O O   . ILE A 1 650 ? -8.657  -22.999 4.895   1.00 96.96 650 A 1 
ATOM 4956 C CB  . ILE A 1 650 ? -10.511 -20.652 3.406   1.00 97.63 650 A 1 
ATOM 4957 C CG1 . ILE A 1 650 ? -10.572 -19.974 2.020   1.00 97.15 650 A 1 
ATOM 4958 C CG2 . ILE A 1 650 ? -9.452  -19.927 4.262   1.00 96.99 650 A 1 
ATOM 4959 C CD1 . ILE A 1 650 ? -11.191 -18.568 2.033   1.00 96.21 650 A 1 
ATOM 4960 N N   . GLU A 1 651 ? -10.821 -23.109 5.461   1.00 97.72 651 A 1 
ATOM 4961 C CA  . GLU A 1 651 ? -10.617 -23.765 6.761   1.00 97.30 651 A 1 
ATOM 4962 C C   . GLU A 1 651 ? -9.891  -25.114 6.619   1.00 97.54 651 A 1 
ATOM 4963 O O   . GLU A 1 651 ? -8.965  -25.409 7.384   1.00 96.54 651 A 1 
ATOM 4964 C CB  . GLU A 1 651 ? -11.977 -23.901 7.476   1.00 94.84 651 A 1 
ATOM 4965 C CG  . GLU A 1 651 ? -11.938 -24.806 8.721   1.00 85.16 651 A 1 
ATOM 4966 C CD  . GLU A 1 651 ? -13.179 -24.730 9.617   1.00 89.58 651 A 1 
ATOM 4967 O OE1 . GLU A 1 651 ? -13.206 -25.479 10.625  1.00 82.44 651 A 1 
ATOM 4968 O OE2 . GLU A 1 651 ? -14.051 -23.859 9.416   1.00 85.02 651 A 1 
ATOM 4969 N N   . ILE A 1 652 ? -10.245 -25.922 5.614   1.00 97.86 652 A 1 
ATOM 4970 C CA  . ILE A 1 652 ? -9.559  -27.199 5.361   1.00 97.80 652 A 1 
ATOM 4971 C C   . ILE A 1 652 ? -8.093  -26.963 4.977   1.00 97.75 652 A 1 
ATOM 4972 O O   . ILE A 1 652 ? -7.208  -27.682 5.457   1.00 97.14 652 A 1 
ATOM 4973 C CB  . ILE A 1 652 ? -10.303 -28.024 4.282   1.00 97.68 652 A 1 
ATOM 4974 C CG1 . ILE A 1 652 ? -11.705 -28.441 4.778   1.00 96.25 652 A 1 
ATOM 4975 C CG2 . ILE A 1 652 ? -9.508  -29.292 3.911   1.00 96.11 652 A 1 
ATOM 4976 C CD1 . ILE A 1 652 ? -12.635 -28.929 3.660   1.00 90.75 652 A 1 
ATOM 4977 N N   . VAL A 1 653 ? -7.820  -25.974 4.121   1.00 97.70 653 A 1 
ATOM 4978 C CA  . VAL A 1 653 ? -6.453  -25.678 3.655   1.00 97.70 653 A 1 
ATOM 4979 C C   . VAL A 1 653 ? -5.616  -25.023 4.757   1.00 97.38 653 A 1 
ATOM 4980 O O   . VAL A 1 653 ? -4.466  -25.421 4.966   1.00 96.77 653 A 1 
ATOM 4981 C CB  . VAL A 1 653 ? -6.476  -24.840 2.362   1.00 97.77 653 A 1 
ATOM 4982 C CG1 . VAL A 1 653 ? -5.065  -24.479 1.887   1.00 97.04 653 A 1 
ATOM 4983 C CG2 . VAL A 1 653 ? -7.132  -25.640 1.228   1.00 96.96 653 A 1 
ATOM 4984 N N   . PHE A 1 654 ? -6.193  -24.090 5.497   1.00 96.83 654 A 1 
ATOM 4985 C CA  . PHE A 1 654 ? -5.533  -23.284 6.523   1.00 96.23 654 A 1 
ATOM 4986 C C   . PHE A 1 654 ? -6.220  -23.447 7.890   1.00 95.83 654 A 1 
ATOM 4987 O O   . PHE A 1 654 ? -7.144  -22.694 8.209   1.00 94.58 654 A 1 
ATOM 4988 C CB  . PHE A 1 654 ? -5.531  -21.817 6.092   1.00 95.92 654 A 1 
ATOM 4989 C CG  . PHE A 1 654 ? -4.884  -21.547 4.756   1.00 96.20 654 A 1 
ATOM 4990 C CD1 . PHE A 1 654 ? -3.485  -21.497 4.642   1.00 94.97 654 A 1 
ATOM 4991 C CD2 . PHE A 1 654 ? -5.692  -21.328 3.626   1.00 95.41 654 A 1 
ATOM 4992 C CE1 . PHE A 1 654 ? -2.893  -21.215 3.402   1.00 94.75 654 A 1 
ATOM 4993 C CE2 . PHE A 1 654 ? -5.101  -21.045 2.385   1.00 94.88 654 A 1 
ATOM 4994 C CZ  . PHE A 1 654 ? -3.703  -20.985 2.272   1.00 95.04 654 A 1 
ATOM 4995 N N   . PRO A 1 655 ? -5.755  -24.356 8.753   1.00 95.80 655 A 1 
ATOM 4996 C CA  . PRO A 1 655 ? -6.383  -24.629 10.056  1.00 94.81 655 A 1 
ATOM 4997 C C   . PRO A 1 655 ? -6.515  -23.424 11.004  1.00 94.94 655 A 1 
ATOM 4998 O O   . PRO A 1 655 ? -7.314  -23.455 11.936  1.00 93.75 655 A 1 
ATOM 4999 C CB  . PRO A 1 655 ? -5.523  -25.728 10.687  1.00 93.48 655 A 1 
ATOM 5000 C CG  . PRO A 1 655 ? -4.954  -26.464 9.474   1.00 91.68 655 A 1 
ATOM 5001 C CD  . PRO A 1 655 ? -4.727  -25.344 8.469   1.00 94.71 655 A 1 
ATOM 5002 N N   . ILE A 1 656 ? -5.765  -22.345 10.776  1.00 93.74 656 A 1 
ATOM 5003 C CA  . ILE A 1 656 ? -5.889  -21.088 11.532  1.00 93.06 656 A 1 
ATOM 5004 C C   . ILE A 1 656 ? -7.281  -20.438 11.387  1.00 93.88 656 A 1 
ATOM 5005 O O   . ILE A 1 656 ? -7.713  -19.682 12.264  1.00 93.21 656 A 1 
ATOM 5006 C CB  . ILE A 1 656 ? -4.741  -20.132 11.133  1.00 91.77 656 A 1 
ATOM 5007 C CG1 . ILE A 1 656 ? -4.591  -19.003 12.182  1.00 86.95 656 A 1 
ATOM 5008 C CG2 . ILE A 1 656 ? -4.925  -19.575 9.709   1.00 86.77 656 A 1 
ATOM 5009 C CD1 . ILE A 1 656 ? -3.340  -18.134 11.987  1.00 84.28 656 A 1 
ATOM 5010 N N   . PHE A 1 657 ? -8.009  -20.771 10.326  1.00 94.81 657 A 1 
ATOM 5011 C CA  . PHE A 1 657 ? -9.382  -20.329 10.063  1.00 95.04 657 A 1 
ATOM 5012 C C   . PHE A 1 657 ? -10.456 -21.251 10.668  1.00 95.23 657 A 1 
ATOM 5013 O O   . PHE A 1 657 ? -11.615 -21.148 10.277  1.00 93.76 657 A 1 
ATOM 5014 C CB  . PHE A 1 657 ? -9.580  -20.137 8.555   1.00 94.83 657 A 1 
ATOM 5015 C CG  . PHE A 1 657 ? -8.877  -18.926 7.979   1.00 95.17 657 A 1 
ATOM 5016 C CD1 . PHE A 1 657 ? -9.521  -17.676 7.989   1.00 93.44 657 A 1 
ATOM 5017 C CD2 . PHE A 1 657 ? -7.605  -19.048 7.399   1.00 93.88 657 A 1 
ATOM 5018 C CE1 . PHE A 1 657 ? -8.900  -16.557 7.408   1.00 92.91 657 A 1 
ATOM 5019 C CE2 . PHE A 1 657 ? -6.983  -17.926 6.820   1.00 92.98 657 A 1 
ATOM 5020 C CZ  . PHE A 1 657 ? -7.632  -16.682 6.818   1.00 93.60 657 A 1 
ATOM 5021 N N   . GLN A 1 658 ? -10.120 -22.122 11.623  1.00 95.53 658 A 1 
ATOM 5022 C CA  . GLN A 1 658 ? -11.078 -23.030 12.261  1.00 95.19 658 A 1 
ATOM 5023 C C   . GLN A 1 658 ? -12.397 -22.333 12.629  1.00 96.16 658 A 1 
ATOM 5024 O O   . GLN A 1 658 ? -12.398 -21.275 13.271  1.00 95.80 658 A 1 
ATOM 5025 C CB  . GLN A 1 658 ? -10.434 -23.663 13.499  1.00 93.14 658 A 1 
ATOM 5026 C CG  . GLN A 1 658 ? -11.340 -24.749 14.099  1.00 81.60 658 A 1 
ATOM 5027 C CD  . GLN A 1 658 ? -10.746 -25.427 15.328  1.00 73.26 658 A 1 
ATOM 5028 O OE1 . GLN A 1 658 ? -9.938  -24.891 16.069  1.00 66.41 658 A 1 
ATOM 5029 N NE2 . GLN A 1 658 ? -11.165 -26.635 15.620  1.00 60.94 658 A 1 
ATOM 5030 N N   . ALA A 1 659 ? -13.520 -22.970 12.274  1.00 96.07 659 A 1 
ATOM 5031 C CA  . ALA A 1 659 ? -14.880 -22.457 12.444  1.00 96.51 659 A 1 
ATOM 5032 C C   . ALA A 1 659 ? -15.113 -21.091 11.767  1.00 96.97 659 A 1 
ATOM 5033 O O   . ALA A 1 659 ? -15.821 -20.234 12.312  1.00 96.13 659 A 1 
ATOM 5034 C CB  . ALA A 1 659 ? -15.272 -22.521 13.931  1.00 96.00 659 A 1 
ATOM 5035 N N   . TYR A 1 660 ? -14.524 -20.880 10.591  1.00 96.72 660 A 1 
ATOM 5036 C CA  . TYR A 1 660 ? -14.526 -19.613 9.853   1.00 96.96 660 A 1 
ATOM 5037 C C   . TYR A 1 660 ? -15.929 -19.017 9.744   1.00 97.01 660 A 1 
ATOM 5038 O O   . TYR A 1 660 ? -16.181 -17.916 10.239  1.00 96.30 660 A 1 
ATOM 5039 C CB  . TYR A 1 660 ? -13.906 -19.829 8.465   1.00 96.60 660 A 1 
ATOM 5040 C CG  . TYR A 1 660 ? -13.432 -18.607 7.693   1.00 96.82 660 A 1 
ATOM 5041 C CD1 . TYR A 1 660 ? -12.571 -18.812 6.597   1.00 94.97 660 A 1 
ATOM 5042 C CD2 . TYR A 1 660 ? -13.788 -17.289 8.034   1.00 95.04 660 A 1 
ATOM 5043 C CE1 . TYR A 1 660 ? -12.060 -17.725 5.871   1.00 94.19 660 A 1 
ATOM 5044 C CE2 . TYR A 1 660 ? -13.281 -16.195 7.311   1.00 93.89 660 A 1 
ATOM 5045 C CZ  . TYR A 1 660 ? -12.404 -16.413 6.231   1.00 94.65 660 A 1 
ATOM 5046 O OH  . TYR A 1 660 ? -11.875 -15.369 5.551   1.00 93.41 660 A 1 
ATOM 5047 N N   . ASN A 1 661 ? -16.880 -19.764 9.175   1.00 97.16 661 A 1 
ATOM 5048 C CA  . ASN A 1 661 ? -18.247 -19.293 8.970   1.00 97.01 661 A 1 
ATOM 5049 C C   . ASN A 1 661 ? -18.984 -18.953 10.274  1.00 96.74 661 A 1 
ATOM 5050 O O   . ASN A 1 661 ? -19.796 -18.031 10.294  1.00 96.04 661 A 1 
ATOM 5051 C CB  . ASN A 1 661 ? -19.015 -20.353 8.160   1.00 97.01 661 A 1 
ATOM 5052 C CG  . ASN A 1 661 ? -18.686 -20.259 6.687   1.00 97.07 661 A 1 
ATOM 5053 O OD1 . ASN A 1 661 ? -18.666 -19.170 6.132   1.00 94.41 661 A 1 
ATOM 5054 N ND2 . ASN A 1 661 ? -18.435 -21.359 6.026   1.00 94.38 661 A 1 
ATOM 5055 N N   . ALA A 1 662 ? -18.712 -19.660 11.366  1.00 97.03 662 A 1 
ATOM 5056 C CA  . ALA A 1 662 ? -19.302 -19.334 12.663  1.00 96.98 662 A 1 
ATOM 5057 C C   . ALA A 1 662 ? -18.690 -18.052 13.251  1.00 96.64 662 A 1 
ATOM 5058 O O   . ALA A 1 662 ? -19.413 -17.186 13.739  1.00 95.66 662 A 1 
ATOM 5059 C CB  . ALA A 1 662 ? -19.132 -20.534 13.600  1.00 97.08 662 A 1 
ATOM 5060 N N   . ARG A 1 663 ? -17.367 -17.905 13.163  1.00 95.65 663 A 1 
ATOM 5061 C CA  . ARG A 1 663 ? -16.632 -16.759 13.719  1.00 95.02 663 A 1 
ATOM 5062 C C   . ARG A 1 663 ? -16.871 -15.469 12.933  1.00 94.23 663 A 1 
ATOM 5063 O O   . ARG A 1 663 ? -16.961 -14.417 13.549  1.00 92.81 663 A 1 
ATOM 5064 C CB  . ARG A 1 663 ? -15.135 -17.091 13.782  1.00 94.80 663 A 1 
ATOM 5065 C CG  . ARG A 1 663 ? -14.812 -18.181 14.816  1.00 93.80 663 A 1 
ATOM 5066 C CD  . ARG A 1 663 ? -13.371 -18.686 14.653  1.00 92.65 663 A 1 
ATOM 5067 N NE  . ARG A 1 663 ? -12.364 -17.707 15.100  1.00 88.72 663 A 1 
ATOM 5068 C CZ  . ARG A 1 663 ? -11.068 -17.746 14.827  1.00 87.81 663 A 1 
ATOM 5069 N NH1 . ARG A 1 663 ? -10.547 -18.621 14.017  1.00 81.88 663 A 1 
ATOM 5070 N NH2 . ARG A 1 663 ? -10.249 -16.899 15.381  1.00 79.44 663 A 1 
ATOM 5071 N N   . ILE A 1 664 ? -17.017 -15.537 11.618  1.00 95.44 664 A 1 
ATOM 5072 C CA  . ILE A 1 664 ? -17.244 -14.339 10.788  1.00 94.61 664 A 1 
ATOM 5073 C C   . ILE A 1 664 ? -18.641 -13.728 10.981  1.00 94.32 664 A 1 
ATOM 5074 O O   . ILE A 1 664 ? -18.834 -12.541 10.735  1.00 92.82 664 A 1 
ATOM 5075 C CB  . ILE A 1 664 ? -16.943 -14.649 9.307   1.00 93.21 664 A 1 
ATOM 5076 C CG1 . ILE A 1 664 ? -16.659 -13.378 8.492   1.00 81.86 664 A 1 
ATOM 5077 C CG2 . ILE A 1 664 ? -18.070 -15.435 8.609   1.00 82.61 664 A 1 
ATOM 5078 C CD1 . ILE A 1 664 ? -15.446 -12.608 8.993   1.00 78.98 664 A 1 
ATOM 5079 N N   . ARG A 1 665 ? -19.606 -14.514 11.461  1.00 94.16 665 A 1 
ATOM 5080 C CA  . ARG A 1 665 ? -20.955 -14.025 11.796  1.00 92.84 665 A 1 
ATOM 5081 C C   . ARG A 1 665 ? -21.008 -13.255 13.121  1.00 91.98 665 A 1 
ATOM 5082 O O   . ARG A 1 665 ? -22.020 -12.616 13.407  1.00 90.28 665 A 1 
ATOM 5083 C CB  . ARG A 1 665 ? -21.945 -15.197 11.790  1.00 93.06 665 A 1 
ATOM 5084 C CG  . ARG A 1 665 ? -22.205 -15.713 10.365  1.00 91.10 665 A 1 
ATOM 5085 C CD  . ARG A 1 665 ? -23.137 -16.922 10.408  1.00 88.75 665 A 1 
ATOM 5086 N NE  . ARG A 1 665 ? -23.273 -17.545 9.074   1.00 86.15 665 A 1 
ATOM 5087 C CZ  . ARG A 1 665 ? -22.863 -18.740 8.702   1.00 81.93 665 A 1 
ATOM 5088 N NH1 . ARG A 1 665 ? -22.250 -19.554 9.505   1.00 74.03 665 A 1 
ATOM 5089 N NH2 . ARG A 1 665 ? -23.065 -19.159 7.496   1.00 78.90 665 A 1 
ATOM 5090 N N   . VAL A 1 666 ? -19.953 -13.315 13.925  1.00 92.89 666 A 1 
ATOM 5091 C CA  . VAL A 1 666 ? -19.818 -12.457 15.106  1.00 91.92 666 A 1 
ATOM 5092 C C   . VAL A 1 666 ? -19.502 -11.034 14.627  1.00 90.90 666 A 1 
ATOM 5093 O O   . VAL A 1 666 ? -18.596 -10.874 13.813  1.00 88.74 666 A 1 
ATOM 5094 C CB  . VAL A 1 666 ? -18.733 -12.986 16.063  1.00 91.72 666 A 1 
ATOM 5095 C CG1 . VAL A 1 666 ? -18.606 -12.107 17.311  1.00 89.13 666 A 1 
ATOM 5096 C CG2 . VAL A 1 666 ? -19.063 -14.412 16.529  1.00 89.55 666 A 1 
ATOM 5097 N N   . PRO A 1 667 ? -20.204 -9.993  15.097  1.00 89.73 667 A 1 
ATOM 5098 C CA  . PRO A 1 667 ? -19.885 -8.613  14.741  1.00 87.70 667 A 1 
ATOM 5099 C C   . PRO A 1 667 ? -18.410 -8.277  15.004  1.00 86.92 667 A 1 
ATOM 5100 O O   . PRO A 1 667 ? -17.902 -8.555  16.087  1.00 83.47 667 A 1 
ATOM 5101 C CB  . PRO A 1 667 ? -20.830 -7.744  15.580  1.00 86.47 667 A 1 
ATOM 5102 C CG  . PRO A 1 667 ? -22.035 -8.660  15.797  1.00 84.61 667 A 1 
ATOM 5103 C CD  . PRO A 1 667 ? -21.393 -10.041 15.930  1.00 87.67 667 A 1 
ATOM 5104 N N   . GLY A 1 668 ? -17.740 -7.701  14.012  1.00 87.35 668 A 1 
ATOM 5105 C CA  . GLY A 1 668 ? -16.294 -7.432  14.051  1.00 86.78 668 A 1 
ATOM 5106 C C   . GLY A 1 668 ? -15.410 -8.632  13.673  1.00 88.52 668 A 1 
ATOM 5107 O O   . GLY A 1 668 ? -14.199 -8.477  13.552  1.00 86.47 668 A 1 
ATOM 5108 N N   . GLY A 1 669 ? -16.002 -9.819  13.460  1.00 89.62 669 A 1 
ATOM 5109 C CA  . GLY A 1 669 ? -15.277 -11.002 13.006  1.00 90.36 669 A 1 
ATOM 5110 C C   . GLY A 1 669 ? -14.374 -11.615 14.077  1.00 91.41 669 A 1 
ATOM 5111 O O   . GLY A 1 669 ? -14.776 -11.774 15.231  1.00 89.93 669 A 1 
ATOM 5112 N N   . PHE A 1 670 ? -13.171 -12.013 13.692  1.00 90.97 670 A 1 
ATOM 5113 C CA  . PHE A 1 670 ? -12.233 -12.699 14.576  1.00 91.47 670 A 1 
ATOM 5114 C C   . PHE A 1 670 ? -10.773 -12.365 14.275  1.00 91.65 670 A 1 
ATOM 5115 O O   . PHE A 1 670 ? -10.405 -12.056 13.148  1.00 90.40 670 A 1 
ATOM 5116 C CB  . PHE A 1 670 ? -12.461 -14.206 14.502  1.00 91.81 670 A 1 
ATOM 5117 C CG  . PHE A 1 670 ? -12.173 -14.841 13.152  1.00 93.32 670 A 1 
ATOM 5118 C CD1 . PHE A 1 670 ? -13.187 -14.919 12.176  1.00 91.98 670 A 1 
ATOM 5119 C CD2 . PHE A 1 670 ? -10.904 -15.378 12.873  1.00 92.50 670 A 1 
ATOM 5120 C CE1 . PHE A 1 670 ? -12.937 -15.542 10.945  1.00 91.93 670 A 1 
ATOM 5121 C CE2 . PHE A 1 670 ? -10.654 -16.003 11.639  1.00 92.02 670 A 1 
ATOM 5122 C CZ  . PHE A 1 670 ? -11.673 -16.091 10.675  1.00 92.73 670 A 1 
ATOM 5123 N N   . HIS A 1 671 ? -9.934  -12.500 15.296  1.00 91.66 671 A 1 
ATOM 5124 C CA  . HIS A 1 671 ? -8.499  -12.277 15.181  1.00 91.27 671 A 1 
ATOM 5125 C C   . HIS A 1 671 ? -7.749  -13.576 14.835  1.00 91.63 671 A 1 
ATOM 5126 O O   . HIS A 1 671 ? -8.005  -14.634 15.419  1.00 90.61 671 A 1 
ATOM 5127 C CB  . HIS A 1 671 ? -8.000  -11.642 16.479  1.00 89.63 671 A 1 
ATOM 5128 C CG  . HIS A 1 671 ? -6.547  -11.260 16.434  1.00 83.83 671 A 1 
ATOM 5129 N ND1 . HIS A 1 671 ? -5.539  -11.863 17.157  1.00 71.37 671 A 1 
ATOM 5130 C CD2 . HIS A 1 671 ? -5.984  -10.281 15.673  1.00 71.77 671 A 1 
ATOM 5131 C CE1 . HIS A 1 671 ? -4.389  -11.254 16.832  1.00 70.59 671 A 1 
ATOM 5132 N NE2 . HIS A 1 671 ? -4.616  -10.285 15.934  1.00 72.55 671 A 1 
ATOM 5133 N N   . LEU A 1 672 ? -6.807  -13.480 13.903  1.00 91.53 672 A 1 
ATOM 5134 C CA  . LEU A 1 672 ? -5.798  -14.502 13.627  1.00 90.67 672 A 1 
ATOM 5135 C C   . LEU A 1 672 ? -4.575  -14.225 14.504  1.00 89.29 672 A 1 
ATOM 5136 O O   . LEU A 1 672 ? -3.681  -13.464 14.132  1.00 85.25 672 A 1 
ATOM 5137 C CB  . LEU A 1 672 ? -5.440  -14.512 12.131  1.00 90.37 672 A 1 
ATOM 5138 C CG  . LEU A 1 672 ? -6.588  -14.897 11.183  1.00 90.01 672 A 1 
ATOM 5139 C CD1 . LEU A 1 672 ? -6.087  -14.822 9.744   1.00 87.16 672 A 1 
ATOM 5140 C CD2 . LEU A 1 672 ? -7.105  -16.314 11.437  1.00 87.74 672 A 1 
ATOM 5141 N N   . THR A 1 673 ? -4.558  -14.825 15.691  1.00 90.18 673 A 1 
ATOM 5142 C CA  . THR A 1 673 ? -3.513  -14.576 16.693  1.00 89.14 673 A 1 
ATOM 5143 C C   . THR A 1 673 ? -2.120  -14.887 16.147  1.00 89.81 673 A 1 
ATOM 5144 O O   . THR A 1 673 ? -1.855  -15.977 15.647  1.00 87.45 673 A 1 
ATOM 5145 C CB  . THR A 1 673 ? -3.769  -15.374 17.977  1.00 85.67 673 A 1 
ATOM 5146 O OG1 . THR A 1 673 ? -5.088  -15.144 18.416  1.00 75.89 673 A 1 
ATOM 5147 C CG2 . THR A 1 673 ? -2.847  -14.942 19.120  1.00 74.26 673 A 1 
ATOM 5148 N N   . SER A 1 674 ? -1.227  -13.909 16.265  1.00 89.62 674 A 1 
ATOM 5149 C CA  . SER A 1 674 ? 0.195   -14.070 15.971  1.00 89.74 674 A 1 
ATOM 5150 C C   . SER A 1 674 ? 0.876   -14.856 17.094  1.00 91.66 674 A 1 
ATOM 5151 O O   . SER A 1 674 ? 0.821   -14.438 18.251  1.00 89.99 674 A 1 
ATOM 5152 C CB  . SER A 1 674 ? 0.830   -12.686 15.814  1.00 85.74 674 A 1 
ATOM 5153 O OG  . SER A 1 674 ? 2.229   -12.794 15.721  1.00 79.32 674 A 1 
ATOM 5154 N N   . SER A 1 675 ? 1.574   -15.944 16.762  1.00 93.01 675 A 1 
ATOM 5155 C CA  . SER A 1 675 ? 2.338   -16.732 17.743  1.00 93.51 675 A 1 
ATOM 5156 C C   . SER A 1 675 ? 3.360   -15.885 18.513  1.00 94.73 675 A 1 
ATOM 5157 O O   . SER A 1 675 ? 3.525   -16.045 19.721  1.00 94.09 675 A 1 
ATOM 5158 C CB  . SER A 1 675 ? 3.043   -17.896 17.033  1.00 92.51 675 A 1 
ATOM 5159 O OG  . SER A 1 675 ? 3.913   -17.433 16.013  1.00 87.93 675 A 1 
ATOM 5160 N N   . ALA A 1 676 ? 3.980   -14.902 17.851  1.00 94.76 676 A 1 
ATOM 5161 C CA  . ALA A 1 676 ? 4.926   -13.986 18.484  1.00 95.64 676 A 1 
ATOM 5162 C C   . ALA A 1 676 ? 4.277   -13.088 19.552  1.00 95.87 676 A 1 
ATOM 5163 O O   . ALA A 1 676 ? 4.930   -12.731 20.532  1.00 95.01 676 A 1 
ATOM 5164 C CB  . ALA A 1 676 ? 5.594   -13.153 17.389  1.00 95.61 676 A 1 
ATOM 5165 N N   . ARG A 1 677 ? 2.981   -12.764 19.424  1.00 95.65 677 A 1 
ATOM 5166 C CA  . ARG A 1 677 ? 2.223   -12.051 20.469  1.00 95.23 677 A 1 
ATOM 5167 C C   . ARG A 1 677 ? 2.081   -12.885 21.746  1.00 95.42 677 A 1 
ATOM 5168 O O   . ARG A 1 677 ? 1.987   -12.329 22.833  1.00 93.78 677 A 1 
ATOM 5169 C CB  . ARG A 1 677 ? 0.853   -11.625 19.914  1.00 94.09 677 A 1 
ATOM 5170 C CG  . ARG A 1 677 ? 0.058   -10.786 20.929  1.00 89.95 677 A 1 
ATOM 5171 C CD  . ARG A 1 677 ? -1.284  -10.320 20.370  1.00 87.29 677 A 1 
ATOM 5172 N NE  . ARG A 1 677 ? -2.015  -9.506  21.366  1.00 83.33 677 A 1 
ATOM 5173 C CZ  . ARG A 1 677 ? -1.829  -8.213  21.621  1.00 79.14 677 A 1 
ATOM 5174 N NH1 . ARG A 1 677 ? -0.951  -7.488  20.997  1.00 71.32 677 A 1 
ATOM 5175 N NH2 . ARG A 1 677 ? -2.534  -7.605  22.520  1.00 72.46 677 A 1 
ATOM 5176 N N   . GLU A 1 678 ? 2.110   -14.193 21.618  1.00 95.71 678 A 1 
ATOM 5177 C CA  . GLU A 1 678 ? 2.087   -15.142 22.739  1.00 95.53 678 A 1 
ATOM 5178 C C   . GLU A 1 678 ? 3.504   -15.563 23.180  1.00 96.43 678 A 1 
ATOM 5179 O O   . GLU A 1 678 ? 3.661   -16.443 24.017  1.00 95.35 678 A 1 
ATOM 5180 C CB  . GLU A 1 678 ? 1.216   -16.350 22.359  1.00 94.38 678 A 1 
ATOM 5181 C CG  . GLU A 1 678 ? -0.239  -15.928 22.076  1.00 91.08 678 A 1 
ATOM 5182 C CD  . GLU A 1 678 ? -1.163  -17.103 21.723  1.00 86.30 678 A 1 
ATOM 5183 O OE1 . GLU A 1 678 ? -2.396  -16.870 21.725  1.00 77.02 678 A 1 
ATOM 5184 O OE2 . GLU A 1 678 ? -0.648  -18.198 21.419  1.00 76.82 678 A 1 
ATOM 5185 N N   . ARG A 1 679 ? 4.534   -14.912 22.623  1.00 96.98 679 A 1 
ATOM 5186 C CA  . ARG A 1 679 ? 5.952   -15.245 22.841  1.00 97.49 679 A 1 
ATOM 5187 C C   . ARG A 1 679 ? 6.300   -16.694 22.461  1.00 97.80 679 A 1 
ATOM 5188 O O   . ARG A 1 679 ? 7.195   -17.300 23.046  1.00 97.13 679 A 1 
ATOM 5189 C CB  . ARG A 1 679 ? 6.392   -14.859 24.263  1.00 97.22 679 A 1 
ATOM 5190 C CG  . ARG A 1 679 ? 6.210   -13.364 24.550  1.00 96.60 679 A 1 
ATOM 5191 C CD  . ARG A 1 679 ? 6.666   -13.047 25.971  1.00 95.59 679 A 1 
ATOM 5192 N NE  . ARG A 1 679 ? 6.694   -11.593 26.210  1.00 94.22 679 A 1 
ATOM 5193 C CZ  . ARG A 1 679 ? 7.092   -10.981 27.305  1.00 93.63 679 A 1 
ATOM 5194 N NH1 . ARG A 1 679 ? 7.441   -11.630 28.380  1.00 90.63 679 A 1 
ATOM 5195 N NH2 . ARG A 1 679 ? 7.168   -9.684  27.335  1.00 90.18 679 A 1 
ATOM 5196 N N   . VAL A 1 680 ? 5.607   -17.222 21.464  1.00 97.23 680 A 1 
ATOM 5197 C CA  . VAL A 1 680 ? 5.908   -18.497 20.810  1.00 97.19 680 A 1 
ATOM 5198 C C   . VAL A 1 680 ? 6.611   -18.191 19.488  1.00 97.32 680 A 1 
ATOM 5199 O O   . VAL A 1 680 ? 6.031   -17.566 18.598  1.00 96.62 680 A 1 
ATOM 5200 C CB  . VAL A 1 680 ? 4.637   -19.334 20.597  1.00 96.61 680 A 1 
ATOM 5201 C CG1 . VAL A 1 680 ? 4.958   -20.661 19.892  1.00 94.56 680 A 1 
ATOM 5202 C CG2 . VAL A 1 680 ? 3.948   -19.662 21.928  1.00 94.74 680 A 1 
ATOM 5203 N N   . TRP A 1 681 ? 7.866   -18.620 19.376  1.00 97.70 681 A 1 
ATOM 5204 C CA  . TRP A 1 681 ? 8.765   -18.236 18.282  1.00 97.93 681 A 1 
ATOM 5205 C C   . TRP A 1 681 ? 8.901   -19.375 17.267  1.00 97.77 681 A 1 
ATOM 5206 O O   . TRP A 1 681 ? 9.608   -20.348 17.511  1.00 96.94 681 A 1 
ATOM 5207 C CB  . TRP A 1 681 ? 10.115  -17.819 18.871  1.00 97.93 681 A 1 
ATOM 5208 C CG  . TRP A 1 681 ? 10.037  -16.941 20.087  1.00 98.11 681 A 1 
ATOM 5209 C CD1 . TRP A 1 681 ? 10.404  -17.311 21.333  1.00 97.44 681 A 1 
ATOM 5210 C CD2 . TRP A 1 681 ? 9.518   -15.582 20.209  1.00 98.03 681 A 1 
ATOM 5211 N NE1 . TRP A 1 681 ? 10.162  -16.278 22.213  1.00 97.39 681 A 1 
ATOM 5212 C CE2 . TRP A 1 681 ? 9.617   -15.187 21.578  1.00 97.77 681 A 1 
ATOM 5213 C CE3 . TRP A 1 681 ? 8.973   -14.643 19.303  1.00 97.74 681 A 1 
ATOM 5214 C CZ2 . TRP A 1 681 ? 9.208   -13.923 22.028  1.00 97.31 681 A 1 
ATOM 5215 C CZ3 . TRP A 1 681 ? 8.555   -13.368 19.746  1.00 96.65 681 A 1 
ATOM 5216 C CH2 . TRP A 1 681 ? 8.675   -13.013 21.104  1.00 96.41 681 A 1 
ATOM 5217 N N   . ASN A 1 682 ? 8.250   -19.218 16.125  1.00 97.24 682 A 1 
ATOM 5218 C CA  . ASN A 1 682 ? 8.325   -20.173 15.014  1.00 96.58 682 A 1 
ATOM 5219 C C   . ASN A 1 682 ? 9.540   -19.892 14.105  1.00 96.83 682 A 1 
ATOM 5220 O O   . ASN A 1 682 ? 9.405   -19.779 12.885  1.00 95.41 682 A 1 
ATOM 5221 C CB  . ASN A 1 682 ? 6.984   -20.177 14.248  1.00 95.28 682 A 1 
ATOM 5222 C CG  . ASN A 1 682 ? 5.809   -20.639 15.085  1.00 92.22 682 A 1 
ATOM 5223 O OD1 . ASN A 1 682 ? 5.909   -21.479 15.960  1.00 85.72 682 A 1 
ATOM 5224 N ND2 . ASN A 1 682 ? 4.637   -20.111 14.832  1.00 84.92 682 A 1 
ATOM 5225 N N   . THR A 1 683 ? 10.705  -19.703 14.711  1.00 97.54 683 A 1 
ATOM 5226 C CA  . THR A 1 683 ? 11.995  -19.516 14.028  1.00 97.77 683 A 1 
ATOM 5227 C C   . THR A 1 683 ? 12.785  -20.824 14.036  1.00 97.54 683 A 1 
ATOM 5228 O O   . THR A 1 683 ? 12.509  -21.711 14.846  1.00 96.99 683 A 1 
ATOM 5229 C CB  . THR A 1 683 ? 12.837  -18.432 14.721  1.00 97.93 683 A 1 
ATOM 5230 O OG1 . THR A 1 683 ? 13.167  -18.863 16.022  1.00 96.75 683 A 1 
ATOM 5231 C CG2 . THR A 1 683 ? 12.123  -17.088 14.834  1.00 96.03 683 A 1 
ATOM 5232 N N   . ASP A 1 684 ? 13.837  -20.911 13.233  1.00 97.69 684 A 1 
ATOM 5233 C CA  . ASP A 1 684 ? 14.726  -22.088 13.207  1.00 97.28 684 A 1 
ATOM 5234 C C   . ASP A 1 684 ? 15.418  -22.353 14.558  1.00 97.65 684 A 1 
ATOM 5235 O O   . ASP A 1 684 ? 15.730  -23.495 14.895  1.00 96.38 684 A 1 
ATOM 5236 C CB  . ASP A 1 684 ? 15.795  -21.895 12.115  1.00 95.97 684 A 1 
ATOM 5237 C CG  . ASP A 1 684 ? 15.226  -21.863 10.695  1.00 90.19 684 A 1 
ATOM 5238 O OD1 . ASP A 1 684 ? 14.090  -22.352 10.501  1.00 84.92 684 A 1 
ATOM 5239 O OD2 . ASP A 1 684 ? 15.943  -21.345 9.814   1.00 85.73 684 A 1 
ATOM 5240 N N   . THR A 1 685 ? 15.627  -21.308 15.366  1.00 97.97 685 A 1 
ATOM 5241 C CA  . THR A 1 685 ? 16.213  -21.426 16.713  1.00 98.14 685 A 1 
ATOM 5242 C C   . THR A 1 685 ? 15.180  -21.750 17.800  1.00 98.24 685 A 1 
ATOM 5243 O O   . THR A 1 685 ? 15.556  -22.020 18.942  1.00 97.62 685 A 1 
ATOM 5244 C CB  . THR A 1 685 ? 16.973  -20.150 17.106  1.00 98.04 685 A 1 
ATOM 5245 O OG1 . THR A 1 685 ? 16.084  -19.066 17.224  1.00 96.75 685 A 1 
ATOM 5246 C CG2 . THR A 1 685 ? 18.061  -19.771 16.101  1.00 95.78 685 A 1 
ATOM 5247 N N   . GLY A 1 686 ? 13.885  -21.681 17.488  1.00 97.94 686 A 1 
ATOM 5248 C CA  . GLY A 1 686 ? 12.811  -21.741 18.483  1.00 98.04 686 A 1 
ATOM 5249 C C   . GLY A 1 686 ? 12.754  -20.526 19.423  1.00 98.33 686 A 1 
ATOM 5250 O O   . GLY A 1 686 ? 12.063  -20.562 20.444  1.00 97.74 686 A 1 
ATOM 5251 N N   . ARG A 1 687 ? 13.493  -19.446 19.116  1.00 98.49 687 A 1 
ATOM 5252 C CA  . ARG A 1 687 ? 13.605  -18.214 19.909  1.00 98.63 687 A 1 
ATOM 5253 C C   . ARG A 1 687 ? 13.520  -16.991 18.991  1.00 98.73 687 A 1 
ATOM 5254 O O   . ARG A 1 687 ? 13.737  -17.111 17.785  1.00 98.38 687 A 1 
ATOM 5255 C CB  . ARG A 1 687 ? 14.915  -18.210 20.719  1.00 98.32 687 A 1 
ATOM 5256 C CG  . ARG A 1 687 ? 15.036  -19.406 21.669  1.00 96.86 687 A 1 
ATOM 5257 C CD  . ARG A 1 687 ? 16.309  -19.335 22.520  1.00 95.15 687 A 1 
ATOM 5258 N NE  . ARG A 1 687 ? 16.034  -18.855 23.890  1.00 90.03 687 A 1 
ATOM 5259 C CZ  . ARG A 1 687 ? 16.926  -18.645 24.834  1.00 87.32 687 A 1 
ATOM 5260 N NH1 . ARG A 1 687 ? 18.204  -18.743 24.628  1.00 76.91 687 A 1 
ATOM 5261 N NH2 . ARG A 1 687 ? 16.557  -18.344 26.040  1.00 78.94 687 A 1 
ATOM 5262 N N   . ALA A 1 688 ? 13.226  -15.809 19.539  1.00 98.51 688 A 1 
ATOM 5263 C CA  . ALA A 1 688 ? 13.356  -14.576 18.773  1.00 98.59 688 A 1 
ATOM 5264 C C   . ALA A 1 688 ? 14.842  -14.289 18.508  1.00 98.65 688 A 1 
ATOM 5265 O O   . ALA A 1 688 ? 15.670  -14.448 19.405  1.00 98.44 688 A 1 
ATOM 5266 C CB  . ALA A 1 688 ? 12.663  -13.439 19.519  1.00 98.42 688 A 1 
ATOM 5267 N N   . ASN A 1 689 ? 15.191  -13.869 17.294  1.00 98.69 689 A 1 
ATOM 5268 C CA  . ASN A 1 689 ? 16.582  -13.703 16.883  1.00 98.72 689 A 1 
ATOM 5269 C C   . ASN A 1 689 ? 16.965  -12.226 16.797  1.00 98.75 689 A 1 
ATOM 5270 O O   . ASN A 1 689 ? 16.311  -11.450 16.100  1.00 98.53 689 A 1 
ATOM 5271 C CB  . ASN A 1 689 ? 16.808  -14.416 15.542  1.00 98.59 689 A 1 
ATOM 5272 C CG  . ASN A 1 689 ? 16.577  -15.911 15.606  1.00 98.37 689 A 1 
ATOM 5273 O OD1 . ASN A 1 689 ? 17.027  -16.605 16.509  1.00 94.50 689 A 1 
ATOM 5274 N ND2 . ASN A 1 689 ? 15.876  -16.455 14.647  1.00 94.60 689 A 1 
ATOM 5275 N N   . PHE A 1 690 ? 18.064  -11.857 17.459  1.00 98.78 690 A 1 
ATOM 5276 C CA  . PHE A 1 690 ? 18.800  -10.638 17.147  1.00 98.79 690 A 1 
ATOM 5277 C C   . PHE A 1 690 ? 19.651  -10.873 15.899  1.00 98.74 690 A 1 
ATOM 5278 O O   . PHE A 1 690 ? 20.451  -11.812 15.862  1.00 98.43 690 A 1 
ATOM 5279 C CB  . PHE A 1 690 ? 19.678  -10.229 18.329  1.00 98.72 690 A 1 
ATOM 5280 C CG  . PHE A 1 690 ? 18.904  -9.743  19.536  1.00 98.76 690 A 1 
ATOM 5281 C CD1 . PHE A 1 690 ? 18.323  -8.464  19.518  1.00 98.50 690 A 1 
ATOM 5282 C CD2 . PHE A 1 690 ? 18.784  -10.552 20.677  1.00 98.52 690 A 1 
ATOM 5283 C CE1 . PHE A 1 690 ? 17.631  -7.989  20.643  1.00 98.36 690 A 1 
ATOM 5284 C CE2 . PHE A 1 690 ? 18.094  -10.075 21.805  1.00 98.28 690 A 1 
ATOM 5285 C CZ  . PHE A 1 690 ? 17.519  -8.792  21.791  1.00 98.41 690 A 1 
ATOM 5286 N N   . LEU A 1 691 ? 19.490  -10.013 14.896  1.00 98.66 691 A 1 
ATOM 5287 C CA  . LEU A 1 691 ? 20.156  -10.130 13.600  1.00 98.63 691 A 1 
ATOM 5288 C C   . LEU A 1 691 ? 20.975  -8.866  13.322  1.00 98.60 691 A 1 
ATOM 5289 O O   . LEU A 1 691 ? 20.450  -7.753  13.336  1.00 98.12 691 A 1 
ATOM 5290 C CB  . LEU A 1 691 ? 19.109  -10.409 12.509  1.00 98.49 691 A 1 
ATOM 5291 C CG  . LEU A 1 691 ? 18.326  -11.729 12.701  1.00 97.94 691 A 1 
ATOM 5292 C CD1 . LEU A 1 691 ? 17.225  -11.839 11.660  1.00 96.32 691 A 1 
ATOM 5293 C CD2 . LEU A 1 691 ? 19.217  -12.962 12.574  1.00 96.26 691 A 1 
ATOM 5294 N N   . VAL A 1 692 ? 22.278  -9.038  13.100  1.00 98.46 692 A 1 
ATOM 5295 C CA  . VAL A 1 692 ? 23.207  -7.931  12.843  1.00 98.41 692 A 1 
ATOM 5296 C C   . VAL A 1 692 ? 23.012  -7.408  11.425  1.00 98.27 692 A 1 
ATOM 5297 O O   . VAL A 1 692 ? 22.963  -8.185  10.477  1.00 97.49 692 A 1 
ATOM 5298 C CB  . VAL A 1 692 ? 24.665  -8.364  13.089  1.00 97.96 692 A 1 
ATOM 5299 C CG1 . VAL A 1 692 ? 25.675  -7.262  12.743  1.00 96.12 692 A 1 
ATOM 5300 C CG2 . VAL A 1 692 ? 24.866  -8.733  14.564  1.00 96.24 692 A 1 
ATOM 5301 N N   . PHE A 1 693 ? 22.950  -6.089  11.284  1.00 97.95 693 A 1 
ATOM 5302 C CA  . PHE A 1 693 ? 23.068  -5.395  10.007  1.00 97.64 693 A 1 
ATOM 5303 C C   . PHE A 1 693 ? 24.530  -4.979  9.811   1.00 97.39 693 A 1 
ATOM 5304 O O   . PHE A 1 693 ? 25.044  -4.161  10.586  1.00 96.37 693 A 1 
ATOM 5305 C CB  . PHE A 1 693 ? 22.126  -4.188  10.005  1.00 97.19 693 A 1 
ATOM 5306 C CG  . PHE A 1 693 ? 22.049  -3.437  8.695   1.00 97.45 693 A 1 
ATOM 5307 C CD1 . PHE A 1 693 ? 23.091  -2.587  8.291   1.00 96.56 693 A 1 
ATOM 5308 C CD2 . PHE A 1 693 ? 20.903  -3.556  7.890   1.00 96.74 693 A 1 
ATOM 5309 C CE1 . PHE A 1 693 ? 22.988  -1.872  7.083   1.00 95.73 693 A 1 
ATOM 5310 C CE2 . PHE A 1 693 ? 20.799  -2.836  6.689   1.00 95.76 693 A 1 
ATOM 5311 C CZ  . PHE A 1 693 ? 21.841  -1.995  6.284   1.00 95.98 693 A 1 
ATOM 5312 N N   . ASP A 1 694 ? 25.206  -5.519  8.805   1.00 97.23 694 A 1 
ATOM 5313 C CA  . ASP A 1 694 ? 26.589  -5.157  8.501   1.00 96.49 694 A 1 
ATOM 5314 C C   . ASP A 1 694 ? 26.677  -3.737  7.918   1.00 96.21 694 A 1 
ATOM 5315 O O   . ASP A 1 694 ? 26.059  -3.427  6.892   1.00 93.34 694 A 1 
ATOM 5316 C CB  . ASP A 1 694 ? 27.226  -6.203  7.578   1.00 94.93 694 A 1 
ATOM 5317 C CG  . ASP A 1 694 ? 28.709  -5.911  7.324   1.00 83.58 694 A 1 
ATOM 5318 O OD1 . ASP A 1 694 ? 29.352  -5.325  8.228   1.00 75.18 694 A 1 
ATOM 5319 O OD2 . ASP A 1 694 ? 29.188  -6.265  6.227   1.00 75.01 694 A 1 
ATOM 5320 N N   . GLY A 1 695 ? 27.411  -2.850  8.588   1.00 95.92 695 A 1 
ATOM 5321 C CA  . GLY A 1 695 ? 27.515  -1.433  8.252   1.00 96.16 695 A 1 
ATOM 5322 C C   . GLY A 1 695 ? 26.299  -0.601  8.683   1.00 96.98 695 A 1 
ATOM 5323 O O   . GLY A 1 695 ? 25.699  -0.836  9.735   1.00 95.94 695 A 1 
ATOM 5324 N N   . LEU A 1 696 ? 25.994  0.448   7.910   1.00 96.54 696 A 1 
ATOM 5325 C CA  . LEU A 1 696 ? 24.943  1.442   8.205   1.00 96.52 696 A 1 
ATOM 5326 C C   . LEU A 1 696 ? 24.117  1.842   6.977   1.00 95.83 696 A 1 
ATOM 5327 O O   . LEU A 1 696 ? 23.101  2.512   7.141   1.00 93.00 696 A 1 
ATOM 5328 C CB  . LEU A 1 696 ? 25.603  2.703   8.795   1.00 96.41 696 A 1 
ATOM 5329 C CG  . LEU A 1 696 ? 26.173  2.542   10.211  1.00 96.51 696 A 1 
ATOM 5330 C CD1 . LEU A 1 696 ? 26.913  3.821   10.598  1.00 95.16 696 A 1 
ATOM 5331 C CD2 . LEU A 1 696 ? 25.072  2.306   11.245  1.00 95.44 696 A 1 
ATOM 5332 N N   . ASP A 1 697 ? 24.573  1.499   5.780   1.00 93.14 697 A 1 
ATOM 5333 C CA  . ASP A 1 697 ? 23.998  1.967   4.525   1.00 91.95 697 A 1 
ATOM 5334 C C   . ASP A 1 697 ? 22.952  0.973   4.000   1.00 92.31 697 A 1 
ATOM 5335 O O   . ASP A 1 697 ? 23.262  -0.186  3.695   1.00 87.52 697 A 1 
ATOM 5336 C CB  . ASP A 1 697 ? 25.133  2.218   3.524   1.00 88.06 697 A 1 
ATOM 5337 C CG  . ASP A 1 697 ? 24.714  3.117   2.361   1.00 81.45 697 A 1 
ATOM 5338 O OD1 . ASP A 1 697 ? 23.499  3.363   2.210   1.00 75.00 697 A 1 
ATOM 5339 O OD2 . ASP A 1 697 ? 25.637  3.591   1.659   1.00 75.53 697 A 1 
ATOM 5340 N N   . GLU A 1 698 ? 21.691  1.429   3.939   1.00 92.92 698 A 1 
ATOM 5341 C CA  . GLU A 1 698 ? 20.568  0.650   3.393   1.00 92.57 698 A 1 
ATOM 5342 C C   . GLU A 1 698 ? 20.628  0.568   1.868   1.00 92.14 698 A 1 
ATOM 5343 O O   . GLU A 1 698 ? 20.256  -0.449  1.279   1.00 86.32 698 A 1 
ATOM 5344 C CB  . GLU A 1 698 ? 19.244  1.305   3.813   1.00 89.52 698 A 1 
ATOM 5345 C CG  . GLU A 1 698 ? 19.023  1.259   5.324   1.00 85.75 698 A 1 
ATOM 5346 C CD  . GLU A 1 698 ? 17.784  2.051   5.749   1.00 86.79 698 A 1 
ATOM 5347 O OE1 . GLU A 1 698 ? 17.944  2.981   6.574   1.00 78.84 698 A 1 
ATOM 5348 O OE2 . GLU A 1 698 ? 16.676  1.733   5.286   1.00 82.38 698 A 1 
ATOM 5349 N N   . ASP A 1 699 ? 21.129  1.641   1.242   1.00 91.85 699 A 1 
ATOM 5350 C CA  . ASP A 1 699 ? 21.182  1.821   -0.202  1.00 90.18 699 A 1 
ATOM 5351 C C   . ASP A 1 699 ? 22.554  2.396   -0.573  1.00 89.15 699 A 1 
ATOM 5352 O O   . ASP A 1 699 ? 22.714  3.627   -0.609  1.00 85.72 699 A 1 
ATOM 5353 C CB  . ASP A 1 699 ? 20.052  2.753   -0.654  1.00 88.44 699 A 1 
ATOM 5354 C CG  . ASP A 1 699 ? 18.668  2.214   -0.302  1.00 87.68 699 A 1 
ATOM 5355 O OD1 . ASP A 1 699 ? 18.178  1.308   -1.010  1.00 83.51 699 A 1 
ATOM 5356 O OD2 . ASP A 1 699 ? 18.059  2.754   0.646   1.00 84.63 699 A 1 
ATOM 5357 N N   . PRO A 1 700 ? 23.567  1.547   -0.840  1.00 86.15 700 A 1 
ATOM 5358 C CA  . PRO A 1 700 ? 24.928  1.987   -1.126  1.00 82.05 700 A 1 
ATOM 5359 C C   . PRO A 1 700 ? 24.967  3.108   -2.167  1.00 80.52 700 A 1 
ATOM 5360 O O   . PRO A 1 700 ? 24.485  2.958   -3.293  1.00 75.99 700 A 1 
ATOM 5361 C CB  . PRO A 1 700 ? 25.685  0.741   -1.582  1.00 80.47 700 A 1 
ATOM 5362 C CG  . PRO A 1 700 ? 24.960  -0.379  -0.835  1.00 78.84 700 A 1 
ATOM 5363 C CD  . PRO A 1 700 ? 23.507  0.090   -0.811  1.00 82.49 700 A 1 
ATOM 5364 N N   . ALA A 1 701 ? 25.516  4.253   -1.768  1.00 80.16 701 A 1 
ATOM 5365 C CA  . ALA A 1 701 ? 25.514  5.444   -2.599  1.00 77.82 701 A 1 
ATOM 5366 C C   . ALA A 1 701 ? 26.359  5.225   -3.867  1.00 80.40 701 A 1 
ATOM 5367 O O   . ALA A 1 701 ? 27.472  4.689   -3.785  1.00 75.85 701 A 1 
ATOM 5368 C CB  . ALA A 1 701 ? 26.002  6.647   -1.777  1.00 70.60 701 A 1 
ATOM 5369 N N   . PRO A 1 702 ? 25.889  5.683   -5.043  1.00 81.50 702 A 1 
ATOM 5370 C CA  . PRO A 1 702 ? 26.708  5.689   -6.240  1.00 80.19 702 A 1 
ATOM 5371 C C   . PRO A 1 702 ? 27.921  6.610   -6.038  1.00 81.40 702 A 1 
ATOM 5372 O O   . PRO A 1 702 ? 27.862  7.599   -5.300  1.00 78.13 702 A 1 
ATOM 5373 C CB  . PRO A 1 702 ? 25.786  6.174   -7.361  1.00 76.79 702 A 1 
ATOM 5374 C CG  . PRO A 1 702 ? 24.797  7.072   -6.621  1.00 72.26 702 A 1 
ATOM 5375 C CD  . PRO A 1 702 ? 24.629  6.375   -5.275  1.00 74.93 702 A 1 
ATOM 5376 N N   . ASN A 1 703 ? 29.012  6.323   -6.733  1.00 83.26 703 A 1 
ATOM 5377 C CA  . ASN A 1 703 ? 30.208  7.171   -6.723  1.00 83.98 703 A 1 
ATOM 5378 C C   . ASN A 1 703 ? 30.008  8.430   -7.594  1.00 86.37 703 A 1 
ATOM 5379 O O   . ASN A 1 703 ? 30.686  8.616   -8.606  1.00 83.32 703 A 1 
ATOM 5380 C CB  . ASN A 1 703 ? 31.430  6.321   -7.110  1.00 79.38 703 A 1 
ATOM 5381 C CG  . ASN A 1 703 ? 32.737  7.067   -6.902  1.00 70.74 703 A 1 
ATOM 5382 O OD1 . ASN A 1 703 ? 32.863  7.987   -6.112  1.00 64.31 703 A 1 
ATOM 5383 N ND2 . ASN A 1 703 ? 33.780  6.670   -7.590  1.00 62.75 703 A 1 
ATOM 5384 N N   . ASP A 1 704 ? 29.030  9.257   -7.244  1.00 90.93 704 A 1 
ATOM 5385 C CA  . ASP A 1 704 ? 28.696  10.516  -7.908  1.00 92.02 704 A 1 
ATOM 5386 C C   . ASP A 1 704 ? 28.470  11.611  -6.845  1.00 92.55 704 A 1 
ATOM 5387 O O   . ASP A 1 704 ? 27.539  11.511  -6.044  1.00 90.99 704 A 1 
ATOM 5388 C CB  . ASP A 1 704 ? 27.469  10.322  -8.823  1.00 91.35 704 A 1 
ATOM 5389 C CG  . ASP A 1 704 ? 27.115  11.567  -9.651  1.00 91.38 704 A 1 
ATOM 5390 O OD1 . ASP A 1 704 ? 27.559  12.684  -9.312  1.00 87.69 704 A 1 
ATOM 5391 O OD2 . ASP A 1 704 ? 26.393  11.421  -10.661 1.00 86.86 704 A 1 
ATOM 5392 N N   . PRO A 1 705 ? 29.298  12.679  -6.817  1.00 92.56 705 A 1 
ATOM 5393 C CA  . PRO A 1 705 ? 29.172  13.753  -5.828  1.00 91.94 705 A 1 
ATOM 5394 C C   . PRO A 1 705 ? 27.892  14.589  -5.977  1.00 92.74 705 A 1 
ATOM 5395 O O   . PRO A 1 705 ? 27.511  15.310  -5.045  1.00 91.16 705 A 1 
ATOM 5396 C CB  . PRO A 1 705 ? 30.426  14.609  -6.033  1.00 90.73 705 A 1 
ATOM 5397 C CG  . PRO A 1 705 ? 30.763  14.405  -7.509  1.00 88.55 705 A 1 
ATOM 5398 C CD  . PRO A 1 705 ? 30.393  12.945  -7.737  1.00 91.56 705 A 1 
ATOM 5399 N N   . ASP A 1 706 ? 27.234  14.512  -7.144  1.00 94.23 706 A 1 
ATOM 5400 C CA  . ASP A 1 706 ? 25.991  15.218  -7.442  1.00 94.44 706 A 1 
ATOM 5401 C C   . ASP A 1 706 ? 24.740  14.353  -7.235  1.00 95.56 706 A 1 
ATOM 5402 O O   . ASP A 1 706 ? 23.617  14.851  -7.398  1.00 94.47 706 A 1 
ATOM 5403 C CB  . ASP A 1 706 ? 26.064  15.825  -8.851  1.00 92.84 706 A 1 
ATOM 5404 C CG  . ASP A 1 706 ? 27.084  16.962  -8.936  1.00 88.04 706 A 1 
ATOM 5405 O OD1 . ASP A 1 706 ? 27.199  17.712  -7.930  1.00 83.51 706 A 1 
ATOM 5406 O OD2 . ASP A 1 706 ? 27.691  17.118  -10.015 1.00 82.21 706 A 1 
ATOM 5407 N N   . ALA A 1 707 ? 24.906  13.100  -6.834  1.00 96.06 707 A 1 
ATOM 5408 C CA  . ALA A 1 707 ? 23.802  12.203  -6.534  1.00 96.13 707 A 1 
ATOM 5409 C C   . ALA A 1 707 ? 22.906  12.747  -5.410  1.00 96.41 707 A 1 
ATOM 5410 O O   . ALA A 1 707 ? 23.367  13.238  -4.375  1.00 95.69 707 A 1 
ATOM 5411 C CB  . ALA A 1 707 ? 24.339  10.812  -6.182  1.00 95.19 707 A 1 
ATOM 5412 N N   . LEU A 1 708 ? 21.597  12.616  -5.613  1.00 96.95 708 A 1 
ATOM 5413 C CA  . LEU A 1 708 ? 20.566  12.733  -4.588  1.00 97.22 708 A 1 
ATOM 5414 C C   . LEU A 1 708 ? 19.870  11.383  -4.419  1.00 97.37 708 A 1 
ATOM 5415 O O   . LEU A 1 708 ? 19.633  10.689  -5.406  1.00 97.05 708 A 1 
ATOM 5416 C CB  . LEU A 1 708 ? 19.538  13.808  -4.978  1.00 97.26 708 A 1 
ATOM 5417 C CG  . LEU A 1 708 ? 20.083  15.239  -5.066  1.00 96.67 708 A 1 
ATOM 5418 C CD1 . LEU A 1 708 ? 18.960  16.175  -5.519  1.00 95.56 708 A 1 
ATOM 5419 C CD2 . LEU A 1 708 ? 20.595  15.734  -3.716  1.00 95.36 708 A 1 
ATOM 5420 N N   . SER A 1 709 ? 19.469  11.063  -3.204  1.00 96.74 709 A 1 
ATOM 5421 C CA  . SER A 1 709 ? 18.558  9.948   -2.938  1.00 96.90 709 A 1 
ATOM 5422 C C   . SER A 1 709 ? 17.119  10.422  -3.128  1.00 97.26 709 A 1 
ATOM 5423 O O   . SER A 1 709 ? 16.586  11.183  -2.313  1.00 96.96 709 A 1 
ATOM 5424 C CB  . SER A 1 709 ? 18.782  9.393   -1.528  1.00 96.43 709 A 1 
ATOM 5425 O OG  . SER A 1 709 ? 20.123  8.987   -1.359  1.00 90.86 709 A 1 
ATOM 5426 N N   . LEU A 1 710 ? 16.487  10.003  -4.225  1.00 97.14 710 A 1 
ATOM 5427 C CA  . LEU A 1 710 ? 15.080  10.272  -4.507  1.00 97.38 710 A 1 
ATOM 5428 C C   . LEU A 1 710 ? 14.199  9.269   -3.759  1.00 97.24 710 A 1 
ATOM 5429 O O   . LEU A 1 710 ? 14.269  8.066   -4.007  1.00 96.70 710 A 1 
ATOM 5430 C CB  . LEU A 1 710 ? 14.846  10.223  -6.030  1.00 97.45 710 A 1 
ATOM 5431 C CG  . LEU A 1 710 ? 13.373  10.335  -6.464  1.00 96.95 710 A 1 
ATOM 5432 C CD1 . LEU A 1 710 ? 12.802  11.725  -6.216  1.00 95.23 710 A 1 
ATOM 5433 C CD2 . LEU A 1 710 ? 13.238  10.048  -7.957  1.00 94.98 710 A 1 
ATOM 5434 N N   . THR A 1 711 ? 13.303  9.769   -2.916  1.00 96.93 711 A 1 
ATOM 5435 C CA  . THR A 1 711 ? 12.205  8.958   -2.387  1.00 96.82 711 A 1 
ATOM 5436 C C   . THR A 1 711 ? 10.942  9.171   -3.217  1.00 97.03 711 A 1 
ATOM 5437 O O   . THR A 1 711 ? 10.499  10.302  -3.436  1.00 96.25 711 A 1 
ATOM 5438 C CB  . THR A 1 711 ? 11.993  9.178   -0.882  1.00 95.84 711 A 1 
ATOM 5439 O OG1 . THR A 1 711 ? 11.037  8.270   -0.397  1.00 89.65 711 A 1 
ATOM 5440 C CG2 . THR A 1 711 ? 11.532  10.575  -0.496  1.00 88.43 711 A 1 
ATOM 5441 N N   . THR A 1 712 ? 10.336  8.089   -3.694  1.00 95.91 712 A 1 
ATOM 5442 C CA  . THR A 1 712 ? 9.017   8.167   -4.329  1.00 95.28 712 A 1 
ATOM 5443 C C   . THR A 1 712 ? 7.938   8.330   -3.262  1.00 94.51 712 A 1 
ATOM 5444 O O   . THR A 1 712 ? 8.044   7.782   -2.163  1.00 93.08 712 A 1 
ATOM 5445 C CB  . THR A 1 712 ? 8.711   6.977   -5.252  1.00 94.90 712 A 1 
ATOM 5446 O OG1 . THR A 1 712 ? 8.377   5.833   -4.501  1.00 90.39 712 A 1 
ATOM 5447 C CG2 . THR A 1 712 ? 9.862   6.595   -6.174  1.00 90.39 712 A 1 
ATOM 5448 N N   . MET A 1 713 ? 6.867   9.061   -3.547  1.00 94.29 713 A 1 
ATOM 5449 C CA  . MET A 1 713 ? 5.869   9.408   -2.538  1.00 93.64 713 A 1 
ATOM 5450 C C   . MET A 1 713 ? 4.458   9.500   -3.117  1.00 93.55 713 A 1 
ATOM 5451 O O   . MET A 1 713 ? 4.268   9.744   -4.304  1.00 91.01 713 A 1 
ATOM 5452 C CB  . MET A 1 713 ? 6.299   10.707  -1.835  1.00 91.61 713 A 1 
ATOM 5453 C CG  . MET A 1 713 ? 6.516   11.872  -2.802  1.00 87.21 713 A 1 
ATOM 5454 S SD  . MET A 1 713 ? 7.321   13.313  -2.065  1.00 85.91 713 A 1 
ATOM 5455 C CE  . MET A 1 713 ? 6.022   13.819  -0.938  1.00 76.72 713 A 1 
ATOM 5456 N N   . ARG A 1 714 ? 3.454   9.313   -2.255  1.00 89.38 714 A 1 
ATOM 5457 C CA  . ARG A 1 714 ? 2.052   9.569   -2.597  1.00 88.34 714 A 1 
ATOM 5458 C C   . ARG A 1 714 ? 1.717   11.034  -2.352  1.00 88.19 714 A 1 
ATOM 5459 O O   . ARG A 1 714 ? 2.144   11.597  -1.341  1.00 86.11 714 A 1 
ATOM 5460 C CB  . ARG A 1 714 ? 1.108   8.664   -1.790  1.00 87.15 714 A 1 
ATOM 5461 C CG  . ARG A 1 714 ? 1.268   7.195   -2.179  1.00 80.01 714 A 1 
ATOM 5462 C CD  . ARG A 1 714 ? 0.341   6.293   -1.372  1.00 78.37 714 A 1 
ATOM 5463 N NE  . ARG A 1 714 ? 0.618   4.873   -1.686  1.00 72.94 714 A 1 
ATOM 5464 C CZ  . ARG A 1 714 ? 0.117   3.813   -1.079  1.00 68.90 714 A 1 
ATOM 5465 N NH1 . ARG A 1 714 ? -0.749  3.911   -0.121  1.00 60.87 714 A 1 
ATOM 5466 N NH2 . ARG A 1 714 ? 0.496   2.623   -1.440  1.00 60.46 714 A 1 
ATOM 5467 N N   . SER A 1 715 ? 0.903   11.620  -3.220  1.00 86.68 715 A 1 
ATOM 5468 C CA  . SER A 1 715 ? 0.175   12.837  -2.877  1.00 85.34 715 A 1 
ATOM 5469 C C   . SER A 1 715 ? -0.889  12.535  -1.813  1.00 83.80 715 A 1 
ATOM 5470 O O   . SER A 1 715 ? -1.257  11.379  -1.586  1.00 81.80 715 A 1 
ATOM 5471 C CB  . SER A 1 715 ? -0.445  13.488  -4.118  1.00 85.16 715 A 1 
ATOM 5472 O OG  . SER A 1 715 ? -1.525  12.729  -4.616  1.00 79.72 715 A 1 
ATOM 5473 N N   . HIS A 1 716 ? -1.395  13.570  -1.154  1.00 83.11 716 A 1 
ATOM 5474 C CA  . HIS A 1 716 ? -2.542  13.420  -0.252  1.00 80.97 716 A 1 
ATOM 5475 C C   . HIS A 1 716 ? -3.795  12.951  -1.005  1.00 81.13 716 A 1 
ATOM 5476 O O   . HIS A 1 716 ? -4.576  12.158  -0.490  1.00 77.60 716 A 1 
ATOM 5477 C CB  . HIS A 1 716 ? -2.794  14.764  0.438   1.00 77.07 716 A 1 
ATOM 5478 C CG  . HIS A 1 716 ? -4.055  14.749  1.253   1.00 72.46 716 A 1 
ATOM 5479 N ND1 . HIS A 1 716 ? -5.276  15.264  0.874   1.00 61.37 716 A 1 
ATOM 5480 C CD2 . HIS A 1 716 ? -4.223  14.102  2.448   1.00 61.05 716 A 1 
ATOM 5481 C CE1 . HIS A 1 716 ? -6.165  14.928  1.817   1.00 59.19 716 A 1 
ATOM 5482 N NE2 . HIS A 1 716 ? -5.563  14.225  2.791   1.00 61.02 716 A 1 
ATOM 5483 N N   . ASP A 1 717 ? -3.975  13.438  -2.239  1.00 82.57 717 A 1 
ATOM 5484 C CA  . ASP A 1 717 ? -5.176  13.201  -3.045  1.00 83.27 717 A 1 
ATOM 5485 C C   . ASP A 1 717 ? -5.010  12.028  -4.029  1.00 83.87 717 A 1 
ATOM 5486 O O   . ASP A 1 717 ? -5.348  12.097  -5.207  1.00 79.40 717 A 1 
ATOM 5487 C CB  . ASP A 1 717 ? -5.615  14.523  -3.692  1.00 79.64 717 A 1 
ATOM 5488 C CG  . ASP A 1 717 ? -7.134  14.620  -3.796  1.00 75.81 717 A 1 
ATOM 5489 O OD1 . ASP A 1 717 ? -7.828  13.853  -3.092  1.00 71.31 717 A 1 
ATOM 5490 O OD2 . ASP A 1 717 ? -7.631  15.571  -4.420  1.00 71.69 717 A 1 
ATOM 5491 N N   . GLN A 1 718 ? -4.431  10.948  -3.528  1.00 83.46 718 A 1 
ATOM 5492 C CA  . GLN A 1 718 ? -4.076  9.751   -4.281  1.00 85.48 718 A 1 
ATOM 5493 C C   . GLN A 1 718 ? -4.245  8.511   -3.405  1.00 85.42 718 A 1 
ATOM 5494 O O   . GLN A 1 718 ? -3.847  8.497   -2.238  1.00 82.38 718 A 1 
ATOM 5495 C CB  . GLN A 1 718 ? -2.622  9.913   -4.766  1.00 83.88 718 A 1 
ATOM 5496 C CG  . GLN A 1 718 ? -2.025  8.673   -5.434  1.00 81.06 718 A 1 
ATOM 5497 C CD  . GLN A 1 718 ? -0.586  8.888   -5.891  1.00 83.86 718 A 1 
ATOM 5498 O OE1 . GLN A 1 718 ? -0.002  9.961   -5.759  1.00 76.25 718 A 1 
ATOM 5499 N NE2 . GLN A 1 718 ? 0.054   7.881   -6.433  1.00 75.52 718 A 1 
ATOM 5500 N N   . TYR A 1 719 ? -4.745  7.433   -4.002  1.00 85.02 719 A 1 
ATOM 5501 C CA  . TYR A 1 719 ? -4.686  6.106   -3.406  1.00 83.63 719 A 1 
ATOM 5502 C C   . TYR A 1 719 ? -3.990  5.147   -4.372  1.00 84.24 719 A 1 
ATOM 5503 O O   . TYR A 1 719 ? -4.552  4.762   -5.389  1.00 78.66 719 A 1 
ATOM 5504 C CB  . TYR A 1 719 ? -6.092  5.636   -3.022  1.00 80.11 719 A 1 
ATOM 5505 C CG  . TYR A 1 719 ? -6.030  4.311   -2.302  1.00 75.23 719 A 1 
ATOM 5506 C CD1 . TYR A 1 719 ? -6.062  3.114   -3.036  1.00 68.63 719 A 1 
ATOM 5507 C CD2 . TYR A 1 719 ? -5.832  4.281   -0.908  1.00 68.40 719 A 1 
ATOM 5508 C CE1 . TYR A 1 719 ? -5.882  1.887   -2.385  1.00 64.17 719 A 1 
ATOM 5509 C CE2 . TYR A 1 719 ? -5.652  3.049   -0.254  1.00 63.63 719 A 1 
ATOM 5510 C CZ  . TYR A 1 719 ? -5.671  1.854   -0.998  1.00 64.37 719 A 1 
ATOM 5511 O OH  . TYR A 1 719 ? -5.482  0.667   -0.381  1.00 61.06 719 A 1 
ATOM 5512 N N   . ASN A 1 720 ? -2.769  4.753   -4.047  1.00 85.24 720 A 1 
ATOM 5513 C CA  . ASN A 1 720 ? -1.905  3.989   -4.941  1.00 85.53 720 A 1 
ATOM 5514 C C   . ASN A 1 720 ? -1.784  4.698   -6.308  1.00 86.30 720 A 1 
ATOM 5515 O O   . ASN A 1 720 ? -1.391  5.869   -6.335  1.00 82.25 720 A 1 
ATOM 5516 C CB  . ASN A 1 720 ? -2.354  2.507   -4.946  1.00 82.30 720 A 1 
ATOM 5517 C CG  . ASN A 1 720 ? -1.306  1.589   -5.543  1.00 76.28 720 A 1 
ATOM 5518 O OD1 . ASN A 1 720 ? -0.138  1.916   -5.594  1.00 67.91 720 A 1 
ATOM 5519 N ND2 . ASN A 1 720 ? -1.682  0.429   -6.003  1.00 66.98 720 A 1 
ATOM 5520 N N   . THR A 1 721 ? -2.120  4.055   -7.416  1.00 88.29 721 A 1 
ATOM 5521 C CA  . THR A 1 721 ? -2.112  4.649   -8.764  1.00 88.57 721 A 1 
ATOM 5522 C C   . THR A 1 721 ? -3.394  5.423   -9.105  1.00 89.18 721 A 1 
ATOM 5523 O O   . THR A 1 721 ? -3.403  6.151   -10.087 1.00 87.17 721 A 1 
ATOM 5524 C CB  . THR A 1 721 ? -1.875  3.566   -9.828  1.00 88.09 721 A 1 
ATOM 5525 O OG1 . THR A 1 721 ? -2.796  2.510   -9.636  1.00 85.22 721 A 1 
ATOM 5526 C CG2 . THR A 1 721 ? -0.474  2.964   -9.723  1.00 85.13 721 A 1 
ATOM 5527 N N   . THR A 1 722 ? -4.447  5.312   -8.300  1.00 83.82 722 A 1 
ATOM 5528 C CA  . THR A 1 722 ? -5.685  6.085   -8.483  1.00 84.42 722 A 1 
ATOM 5529 C C   . THR A 1 722 ? -5.493  7.515   -7.988  1.00 85.17 722 A 1 
ATOM 5530 O O   . THR A 1 722 ? -5.244  7.740   -6.799  1.00 84.93 722 A 1 
ATOM 5531 C CB  . THR A 1 722 ? -6.866  5.426   -7.756  1.00 83.79 722 A 1 
ATOM 5532 O OG1 . THR A 1 722 ? -7.104  4.153   -8.311  1.00 79.38 722 A 1 
ATOM 5533 C CG2 . THR A 1 722 ? -8.161  6.225   -7.836  1.00 79.56 722 A 1 
ATOM 5534 N N   . LEU A 1 723 ? -5.649  8.475   -8.889  1.00 88.09 723 A 1 
ATOM 5535 C CA  . LEU A 1 723 ? -5.531  9.903   -8.608  1.00 88.04 723 A 1 
ATOM 5536 C C   . LEU A 1 723 ? -6.924  10.504  -8.408  1.00 87.61 723 A 1 
ATOM 5537 O O   . LEU A 1 723 ? -7.747  10.454  -9.313  1.00 85.83 723 A 1 
ATOM 5538 C CB  . LEU A 1 723 ? -4.789  10.605  -9.765  1.00 87.00 723 A 1 
ATOM 5539 C CG  . LEU A 1 723 ? -3.423  10.002  -10.139 1.00 86.05 723 A 1 
ATOM 5540 C CD1 . LEU A 1 723 ? -2.774  10.839  -11.238 1.00 82.62 723 A 1 
ATOM 5541 C CD2 . LEU A 1 723 ? -2.468  9.935   -8.947  1.00 83.47 723 A 1 
ATOM 5542 N N   . TYR A 1 724 ? -7.196  11.097  -7.249  1.00 85.22 724 A 1 
ATOM 5543 C CA  . TYR A 1 724 ? -8.461  11.807  -7.008  1.00 84.38 724 A 1 
ATOM 5544 C C   . TYR A 1 724 ? -8.415  13.265  -7.484  1.00 84.24 724 A 1 
ATOM 5545 O O   . TYR A 1 724 ? -9.457  13.862  -7.727  1.00 80.24 724 A 1 
ATOM 5546 C CB  . TYR A 1 724 ? -8.843  11.722  -5.526  1.00 83.11 724 A 1 
ATOM 5547 C CG  . TYR A 1 724 ? -8.949  10.318  -4.966  1.00 83.14 724 A 1 
ATOM 5548 C CD1 . TYR A 1 724 ? -9.759  9.356   -5.607  1.00 78.59 724 A 1 
ATOM 5549 C CD2 . TYR A 1 724 ? -8.241  9.973   -3.802  1.00 79.44 724 A 1 
ATOM 5550 C CE1 . TYR A 1 724 ? -9.844  8.051   -5.092  1.00 77.82 724 A 1 
ATOM 5551 C CE2 . TYR A 1 724 ? -8.327  8.672   -3.281  1.00 77.17 724 A 1 
ATOM 5552 C CZ  . TYR A 1 724 ? -9.124  7.705   -3.928  1.00 79.50 724 A 1 
ATOM 5553 O OH  . TYR A 1 724 ? -9.191  6.445   -3.443  1.00 75.92 724 A 1 
ATOM 5554 N N   . SER A 1 725 ? -7.225  13.828  -7.608  1.00 85.46 725 A 1 
ATOM 5555 C CA  . SER A 1 725 ? -6.950  15.103  -8.275  1.00 85.53 725 A 1 
ATOM 5556 C C   . SER A 1 725 ? -5.458  15.227  -8.603  1.00 86.75 725 A 1 
ATOM 5557 O O   . SER A 1 725 ? -4.627  14.417  -8.181  1.00 84.87 725 A 1 
ATOM 5558 C CB  . SER A 1 725 ? -7.397  16.292  -7.404  1.00 82.63 725 A 1 
ATOM 5559 O OG  . SER A 1 725 ? -6.529  16.482  -6.300  1.00 78.65 725 A 1 
ATOM 5560 N N   . HIS A 1 726 ? -5.097  16.291  -9.311  1.00 85.11 726 A 1 
ATOM 5561 C CA  . HIS A 1 726 ? -3.702  16.684  -9.542  1.00 84.22 726 A 1 
ATOM 5562 C C   . HIS A 1 726 ? -3.099  17.505  -8.386  1.00 84.30 726 A 1 
ATOM 5563 O O   . HIS A 1 726 ? -2.026  18.086  -8.531  1.00 80.55 726 A 1 
ATOM 5564 C CB  . HIS A 1 726 ? -3.606  17.414  -10.884 1.00 82.92 726 A 1 
ATOM 5565 C CG  . HIS A 1 726 ? -3.888  16.498  -12.046 1.00 83.71 726 A 1 
ATOM 5566 N ND1 . HIS A 1 726 ? -3.071  15.476  -12.475 1.00 72.70 726 A 1 
ATOM 5567 C CD2 . HIS A 1 726 ? -4.991  16.518  -12.849 1.00 74.05 726 A 1 
ATOM 5568 C CE1 . HIS A 1 726 ? -3.670  14.892  -13.525 1.00 75.66 726 A 1 
ATOM 5569 N NE2 . HIS A 1 726 ? -4.842  15.494  -13.785 1.00 78.08 726 A 1 
ATOM 5570 N N   . SER A 1 727 ? -3.763  17.564  -7.247  1.00 83.15 727 A 1 
ATOM 5571 C CA  . SER A 1 727 ? -3.359  18.386  -6.107  1.00 83.78 727 A 1 
ATOM 5572 C C   . SER A 1 727 ? -2.830  17.552  -4.930  1.00 84.68 727 A 1 
ATOM 5573 O O   . SER A 1 727 ? -3.226  16.414  -4.699  1.00 81.84 727 A 1 
ATOM 5574 C CB  . SER A 1 727 ? -4.523  19.290  -5.699  1.00 81.10 727 A 1 
ATOM 5575 O OG  . SER A 1 727 ? -4.848  20.210  -6.731  1.00 78.73 727 A 1 
ATOM 5576 N N   . ASP A 1 728 ? -1.940  18.148  -4.141  1.00 85.11 728 A 1 
ATOM 5577 C CA  . ASP A 1 728 ? -1.525  17.677  -2.817  1.00 84.79 728 A 1 
ATOM 5578 C C   . ASP A 1 728 ? -1.668  18.829  -1.820  1.00 85.00 728 A 1 
ATOM 5579 O O   . ASP A 1 728 ? -0.780  19.670  -1.651  1.00 82.39 728 A 1 
ATOM 5580 C CB  . ASP A 1 728 ? -0.103  17.112  -2.862  1.00 82.51 728 A 1 
ATOM 5581 C CG  . ASP A 1 728 ? 0.357   16.511  -1.523  1.00 80.79 728 A 1 
ATOM 5582 O OD1 . ASP A 1 728 ? -0.213  16.830  -0.454  1.00 78.69 728 A 1 
ATOM 5583 O OD2 . ASP A 1 728 ? 1.313   15.709  -1.547  1.00 77.91 728 A 1 
ATOM 5584 N N   . ARG A 1 729 ? -2.827  18.868  -1.162  1.00 81.22 729 A 1 
ATOM 5585 C CA  . ARG A 1 729 ? -3.161  19.922  -0.204  1.00 81.17 729 A 1 
ATOM 5586 C C   . ARG A 1 729 ? -2.123  20.027  0.920   1.00 82.25 729 A 1 
ATOM 5587 O O   . ARG A 1 729 ? -1.760  21.135  1.301   1.00 79.98 729 A 1 
ATOM 5588 C CB  . ARG A 1 729 ? -4.580  19.667  0.349   1.00 78.61 729 A 1 
ATOM 5589 C CG  . ARG A 1 729 ? -5.068  20.808  1.255   1.00 73.08 729 A 1 
ATOM 5590 C CD  . ARG A 1 729 ? -6.520  20.618  1.699   1.00 72.59 729 A 1 
ATOM 5591 N NE  . ARG A 1 729 ? -6.692  19.534  2.685   1.00 68.88 729 A 1 
ATOM 5592 C CZ  . ARG A 1 729 ? -7.524  18.509  2.638   1.00 65.86 729 A 1 
ATOM 5593 N NH1 . ARG A 1 729 ? -8.336  18.289  1.648   1.00 59.06 729 A 1 
ATOM 5594 N NH2 . ARG A 1 729 ? -7.568  17.655  3.609   1.00 59.32 729 A 1 
ATOM 5595 N N   . TYR A 1 730 ? -1.651  18.894  1.438   1.00 83.16 730 A 1 
ATOM 5596 C CA  . TYR A 1 730 ? -0.782  18.876  2.618   1.00 83.49 730 A 1 
ATOM 5597 C C   . TYR A 1 730 ? 0.629   19.398  2.338   1.00 84.11 730 A 1 
ATOM 5598 O O   . TYR A 1 730 ? 1.240   19.993  3.230   1.00 80.62 730 A 1 
ATOM 5599 C CB  . TYR A 1 730 ? -0.749  17.468  3.218   1.00 81.59 730 A 1 
ATOM 5600 C CG  . TYR A 1 730 ? -2.037  16.985  3.869   1.00 81.54 730 A 1 
ATOM 5601 C CD1 . TYR A 1 730 ? -3.114  17.858  4.150   1.00 76.27 730 A 1 
ATOM 5602 C CD2 . TYR A 1 730 ? -2.139  15.628  4.238   1.00 75.69 730 A 1 
ATOM 5603 C CE1 . TYR A 1 730 ? -4.282  17.379  4.771   1.00 74.29 730 A 1 
ATOM 5604 C CE2 . TYR A 1 730 ? -3.307  15.147  4.860   1.00 73.94 730 A 1 
ATOM 5605 C CZ  . TYR A 1 730 ? -4.383  16.019  5.124   1.00 75.76 730 A 1 
ATOM 5606 O OH  . TYR A 1 730 ? -5.512  15.550  5.705   1.00 71.24 730 A 1 
ATOM 5607 N N   . ARG A 1 731 ? 1.103   19.252  1.100   1.00 84.86 731 A 1 
ATOM 5608 C CA  . ARG A 1 731 ? 2.391   19.807  0.656   1.00 85.46 731 A 1 
ATOM 5609 C C   . ARG A 1 731 ? 2.247   21.116  -0.123  1.00 86.06 731 A 1 
ATOM 5610 O O   . ARG A 1 731 ? 3.249   21.703  -0.510  1.00 83.19 731 A 1 
ATOM 5611 C CB  . ARG A 1 731 ? 3.175   18.739  -0.106  1.00 84.76 731 A 1 
ATOM 5612 C CG  . ARG A 1 731 ? 3.445   17.523  0.804   1.00 84.04 731 A 1 
ATOM 5613 C CD  . ARG A 1 731 ? 4.384   16.538  0.147   1.00 83.35 731 A 1 
ATOM 5614 N NE  . ARG A 1 731 ? 4.450   15.294  0.930   1.00 81.52 731 A 1 
ATOM 5615 C CZ  . ARG A 1 731 ? 3.623   14.266  0.820   1.00 81.36 731 A 1 
ATOM 5616 N NH1 . ARG A 1 731 ? 2.642   14.247  -0.036  1.00 73.28 731 A 1 
ATOM 5617 N NH2 . ARG A 1 731 ? 3.766   13.232  1.569   1.00 75.99 731 A 1 
ATOM 5618 N N   . GLY A 1 732 ? 1.015   21.593  -0.308  1.00 85.24 732 A 1 
ATOM 5619 C CA  . GLY A 1 732 ? 0.740   22.880  -0.943  1.00 84.44 732 A 1 
ATOM 5620 C C   . GLY A 1 732 ? 0.942   22.897  -2.457  1.00 86.76 732 A 1 
ATOM 5621 O O   . GLY A 1 732 ? 1.205   23.960  -3.013  1.00 84.41 732 A 1 
ATOM 5622 N N   . VAL A 1 733 ? 0.815   21.751  -3.112  1.00 87.77 733 A 1 
ATOM 5623 C CA  . VAL A 1 733 ? 0.892   21.603  -4.571  1.00 88.17 733 A 1 
ATOM 5624 C C   . VAL A 1 733 ? -0.526  21.497  -5.128  1.00 88.36 733 A 1 
ATOM 5625 O O   . VAL A 1 733 ? -1.284  20.627  -4.709  1.00 86.43 733 A 1 
ATOM 5626 C CB  . VAL A 1 733 ? 1.726   20.369  -4.961  1.00 87.40 733 A 1 
ATOM 5627 C CG1 . VAL A 1 733 ? 1.862   20.244  -6.483  1.00 82.85 733 A 1 
ATOM 5628 C CG2 . VAL A 1 733 ? 3.135   20.415  -4.357  1.00 83.90 733 A 1 
ATOM 5629 N N   . PHE A 1 734 ? -0.901  22.369  -6.075  1.00 85.92 734 A 1 
ATOM 5630 C CA  . PHE A 1 734 ? -2.248  22.406  -6.650  1.00 85.78 734 A 1 
ATOM 5631 C C   . PHE A 1 734 ? -2.191  22.375  -8.177  1.00 85.77 734 A 1 
ATOM 5632 O O   . PHE A 1 734 ? -1.371  23.075  -8.774  1.00 82.32 734 A 1 
ATOM 5633 C CB  . PHE A 1 734 ? -3.002  23.646  -6.138  1.00 84.84 734 A 1 
ATOM 5634 C CG  . PHE A 1 734 ? -3.153  23.708  -4.626  1.00 85.12 734 A 1 
ATOM 5635 C CD1 . PHE A 1 734 ? -4.254  23.101  -3.997  1.00 81.20 734 A 1 
ATOM 5636 C CD2 . PHE A 1 734 ? -2.168  24.337  -3.844  1.00 82.04 734 A 1 
ATOM 5637 C CE1 . PHE A 1 734 ? -4.366  23.114  -2.595  1.00 80.55 734 A 1 
ATOM 5638 C CE2 . PHE A 1 734 ? -2.275  24.344  -2.439  1.00 80.69 734 A 1 
ATOM 5639 C CZ  . PHE A 1 734 ? -3.374  23.730  -1.816  1.00 82.82 734 A 1 
ATOM 5640 N N   . GLY A 1 735 ? -3.047  21.557  -8.799  1.00 85.11 735 A 1 
ATOM 5641 C CA  . GLY A 1 735 ? -3.222  21.475  -10.254 1.00 84.13 735 A 1 
ATOM 5642 C C   . GLY A 1 735 ? -2.020  20.932  -11.033 1.00 85.70 735 A 1 
ATOM 5643 O O   . GLY A 1 735 ? -1.896  21.175  -12.231 1.00 81.88 735 A 1 
ATOM 5644 N N   . GLN A 1 736 ? -1.077  20.247  -10.357 1.00 88.79 736 A 1 
ATOM 5645 C CA  . GLN A 1 736 ? 0.107   19.663  -10.992 1.00 89.74 736 A 1 
ATOM 5646 C C   . GLN A 1 736 ? 0.717   18.539  -10.151 1.00 90.52 736 A 1 
ATOM 5647 O O   . GLN A 1 736 ? 0.616   18.535  -8.926  1.00 87.74 736 A 1 
ATOM 5648 C CB  . GLN A 1 736 ? 1.138   20.766  -11.296 1.00 87.21 736 A 1 
ATOM 5649 C CG  . GLN A 1 736 ? 1.794   21.378  -10.050 1.00 82.72 736 A 1 
ATOM 5650 C CD  . GLN A 1 736 ? 2.401   22.748  -10.308 1.00 84.21 736 A 1 
ATOM 5651 O OE1 . GLN A 1 736 ? 3.177   22.988  -11.225 1.00 76.56 736 A 1 
ATOM 5652 N NE2 . GLN A 1 736 ? 2.038   23.723  -9.501  1.00 76.57 736 A 1 
ATOM 5653 N N   . ARG A 1 737 ? 1.403   17.612  -10.822 1.00 91.04 737 A 1 
ATOM 5654 C CA  . ARG A 1 737 ? 2.122   16.487  -10.208 1.00 92.29 737 A 1 
ATOM 5655 C C   . ARG A 1 737 ? 3.567   16.357  -10.695 1.00 93.95 737 A 1 
ATOM 5656 O O   . ARG A 1 737 ? 4.363   15.659  -10.073 1.00 92.76 737 A 1 
ATOM 5657 C CB  . ARG A 1 737 ? 1.352   15.192  -10.476 1.00 90.71 737 A 1 
ATOM 5658 C CG  . ARG A 1 737 ? -0.027  15.170  -9.792  1.00 87.47 737 A 1 
ATOM 5659 C CD  . ARG A 1 737 ? -0.775  13.869  -10.099 1.00 87.07 737 A 1 
ATOM 5660 N NE  . ARG A 1 737 ? -0.022  12.688  -9.670  1.00 85.81 737 A 1 
ATOM 5661 C CZ  . ARG A 1 737 ? 0.031   12.143  -8.471  1.00 88.07 737 A 1 
ATOM 5662 N NH1 . ARG A 1 737 ? -0.687  12.563  -7.463  1.00 79.46 737 A 1 
ATOM 5663 N NH2 . ARG A 1 737 ? 0.824   11.133  -8.281  1.00 80.90 737 A 1 
ATOM 5664 N N   . ASP A 1 738 ? 3.912   17.063  -11.763 1.00 92.08 738 A 1 
ATOM 5665 C CA  . ASP A 1 738 ? 5.247   17.161  -12.352 1.00 92.25 738 A 1 
ATOM 5666 C C   . ASP A 1 738 ? 6.184   18.029  -11.485 1.00 93.63 738 A 1 
ATOM 5667 O O   . ASP A 1 738 ? 6.718   19.050  -11.924 1.00 92.41 738 A 1 
ATOM 5668 C CB  . ASP A 1 738 ? 5.117   17.662  -13.811 1.00 90.31 738 A 1 
ATOM 5669 C CG  . ASP A 1 738 ? 4.502   19.071  -13.956 1.00 85.84 738 A 1 
ATOM 5670 O OD1 . ASP A 1 738 ? 3.580   19.435  -13.193 1.00 80.37 738 A 1 
ATOM 5671 O OD2 . ASP A 1 738 ? 4.929   19.838  -14.851 1.00 80.85 738 A 1 
ATOM 5672 N N   . VAL A 1 739 ? 6.358   17.637  -10.218 1.00 94.67 739 A 1 
ATOM 5673 C CA  . VAL A 1 739 ? 7.147   18.365  -9.219  1.00 95.00 739 A 1 
ATOM 5674 C C   . VAL A 1 739 ? 8.199   17.475  -8.556  1.00 95.78 739 A 1 
ATOM 5675 O O   . VAL A 1 739 ? 7.968   16.292  -8.306  1.00 95.67 739 A 1 
ATOM 5676 C CB  . VAL A 1 739 ? 6.266   19.038  -8.147  1.00 94.10 739 A 1 
ATOM 5677 C CG1 . VAL A 1 739 ? 5.288   20.049  -8.760  1.00 91.18 739 A 1 
ATOM 5678 C CG2 . VAL A 1 739 ? 5.465   18.052  -7.292  1.00 90.75 739 A 1 
ATOM 5679 N N   . ILE A 1 740 ? 9.340   18.081  -8.228  1.00 95.99 740 A 1 
ATOM 5680 C CA  . ILE A 1 740 ? 10.381  17.487  -7.386  1.00 96.66 740 A 1 
ATOM 5681 C C   . ILE A 1 740 ? 10.632  18.389  -6.178  1.00 96.45 740 A 1 
ATOM 5682 O O   . ILE A 1 740 ? 10.871  19.587  -6.317  1.00 95.77 740 A 1 
ATOM 5683 C CB  . ILE A 1 740 ? 11.659  17.165  -8.192  1.00 96.87 740 A 1 
ATOM 5684 C CG1 . ILE A 1 740 ? 12.694  16.472  -7.280  1.00 95.57 740 A 1 
ATOM 5685 C CG2 . ILE A 1 740 ? 12.254  18.409  -8.884  1.00 95.14 740 A 1 
ATOM 5686 C CD1 . ILE A 1 740 ? 13.905  15.910  -8.024  1.00 93.46 740 A 1 
ATOM 5687 N N   . PHE A 1 741 ? 10.576  17.811  -4.991  1.00 96.80 741 A 1 
ATOM 5688 C CA  . PHE A 1 741 ? 10.837  18.501  -3.735  1.00 96.67 741 A 1 
ATOM 5689 C C   . PHE A 1 741 ? 12.323  18.441  -3.401  1.00 97.03 741 A 1 
ATOM 5690 O O   . PHE A 1 741 ? 12.908  17.361  -3.363  1.00 96.72 741 A 1 
ATOM 5691 C CB  . PHE A 1 741 ? 9.992   17.885  -2.618  1.00 96.00 741 A 1 
ATOM 5692 C CG  . PHE A 1 741 ? 8.501   17.935  -2.866  1.00 95.50 741 A 1 
ATOM 5693 C CD1 . PHE A 1 741 ? 7.773   19.094  -2.541  1.00 93.81 741 A 1 
ATOM 5694 C CD2 . PHE A 1 741 ? 7.842   16.827  -3.433  1.00 93.90 741 A 1 
ATOM 5695 C CE1 . PHE A 1 741 ? 6.389   19.144  -2.773  1.00 93.03 741 A 1 
ATOM 5696 C CE2 . PHE A 1 741 ? 6.457   16.880  -3.667  1.00 93.05 741 A 1 
ATOM 5697 C CZ  . PHE A 1 741 ? 5.730   18.039  -3.336  1.00 93.21 741 A 1 
ATOM 5698 N N   . MET A 1 742 ? 12.927  19.590  -3.129  1.00 97.09 742 A 1 
ATOM 5699 C CA  . MET A 1 742 ? 14.344  19.726  -2.794  1.00 96.95 742 A 1 
ATOM 5700 C C   . MET A 1 742 ? 14.532  20.786  -1.706  1.00 96.61 742 A 1 
ATOM 5701 O O   . MET A 1 742 ? 13.784  21.758  -1.638  1.00 95.33 742 A 1 
ATOM 5702 C CB  . MET A 1 742 ? 15.150  20.113  -4.042  1.00 96.56 742 A 1 
ATOM 5703 C CG  . MET A 1 742 ? 15.086  19.070  -5.164  1.00 94.24 742 A 1 
ATOM 5704 S SD  . MET A 1 742 ? 16.007  19.523  -6.660  1.00 94.03 742 A 1 
ATOM 5705 C CE  . MET A 1 742 ? 17.700  19.492  -6.024  1.00 85.13 742 A 1 
ATOM 5706 N N   . ASN A 1 743 ? 15.551  20.629  -0.869  1.00 96.55 743 A 1 
ATOM 5707 C CA  . ASN A 1 743 ? 15.848  21.670  0.116   1.00 96.10 743 A 1 
ATOM 5708 C C   . ASN A 1 743 ? 16.594  22.868  -0.521  1.00 97.01 743 A 1 
ATOM 5709 O O   . ASN A 1 743 ? 17.230  22.719  -1.571  1.00 96.93 743 A 1 
ATOM 5710 C CB  . ASN A 1 743 ? 16.527  21.049  1.355   1.00 93.65 743 A 1 
ATOM 5711 C CG  . ASN A 1 743 ? 18.007  20.756  1.210   1.00 93.34 743 A 1 
ATOM 5712 O OD1 . ASN A 1 743 ? 18.785  21.522  0.665   1.00 85.89 743 A 1 
ATOM 5713 N ND2 . ASN A 1 743 ? 18.459  19.669  1.784   1.00 86.06 743 A 1 
ATOM 5714 N N   . PRO A 1 744 ? 16.565  24.062  0.109   1.00 96.58 744 A 1 
ATOM 5715 C CA  . PRO A 1 744 ? 17.214  25.259  -0.439  1.00 96.60 744 A 1 
ATOM 5716 C C   . PRO A 1 744 ? 18.723  25.103  -0.675  1.00 97.15 744 A 1 
ATOM 5717 O O   . PRO A 1 744 ? 19.277  25.701  -1.598  1.00 96.64 744 A 1 
ATOM 5718 C CB  . PRO A 1 744 ? 16.961  26.373  0.585   1.00 95.37 744 A 1 
ATOM 5719 C CG  . PRO A 1 744 ? 15.745  25.900  1.376   1.00 91.92 744 A 1 
ATOM 5720 C CD  . PRO A 1 744 ? 15.829  24.379  1.321   1.00 95.53 744 A 1 
ATOM 5721 N N   . ARG A 1 745 ? 19.411  24.291  0.138   1.00 97.56 745 A 1 
ATOM 5722 C CA  . ARG A 1 745 ? 20.858  24.066  0.008   1.00 97.43 745 A 1 
ATOM 5723 C C   . ARG A 1 745 ? 21.177  23.225  -1.226  1.00 97.72 745 A 1 
ATOM 5724 O O   . ARG A 1 745 ? 22.085  23.586  -1.975  1.00 97.36 745 A 1 
ATOM 5725 C CB  . ARG A 1 745 ? 21.438  23.412  1.274   1.00 96.94 745 A 1 
ATOM 5726 C CG  . ARG A 1 745 ? 21.298  24.304  2.523   1.00 92.80 745 A 1 
ATOM 5727 C CD  . ARG A 1 745 ? 21.999  23.696  3.741   1.00 90.15 745 A 1 
ATOM 5728 N NE  . ARG A 1 745 ? 21.320  22.471  4.216   1.00 82.03 745 A 1 
ATOM 5729 C CZ  . ARG A 1 745 ? 20.634  22.288  5.326   1.00 73.60 745 A 1 
ATOM 5730 N NH1 . ARG A 1 745 ? 20.439  23.230  6.206   1.00 63.68 745 A 1 
ATOM 5731 N NH2 . ARG A 1 745 ? 20.132  21.118  5.577   1.00 65.31 745 A 1 
ATOM 5732 N N   . GLU A 1 746 ? 20.395  22.181  -1.486  1.00 97.29 746 A 1 
ATOM 5733 C CA  . GLU A 1 746 ? 20.545  21.332  -2.674  1.00 97.29 746 A 1 
ATOM 5734 C C   . GLU A 1 746 ? 20.179  22.071  -3.970  1.00 97.55 746 A 1 
ATOM 5735 O O   . GLU A 1 746 ? 20.860  21.898  -4.983  1.00 97.14 746 A 1 
ATOM 5736 C CB  . GLU A 1 746 ? 19.702  20.056  -2.531  1.00 97.04 746 A 1 
ATOM 5737 C CG  . GLU A 1 746 ? 20.202  19.097  -1.434  1.00 95.38 746 A 1 
ATOM 5738 C CD  . GLU A 1 746 ? 21.646  18.616  -1.631  1.00 95.86 746 A 1 
ATOM 5739 O OE1 . GLU A 1 746 ? 22.326  18.364  -0.613  1.00 90.95 746 A 1 
ATOM 5740 O OE2 . GLU A 1 746 ? 22.098  18.520  -2.791  1.00 92.00 746 A 1 
ATOM 5741 N N   . LEU A 1 747 ? 19.152  22.932  -3.941  1.00 97.44 747 A 1 
ATOM 5742 C CA  . LEU A 1 747 ? 18.835  23.836  -5.057  1.00 97.49 747 A 1 
ATOM 5743 C C   . LEU A 1 747 ? 20.021  24.763  -5.358  1.00 97.53 747 A 1 
ATOM 5744 O O   . LEU A 1 747 ? 20.524  24.791  -6.481  1.00 97.20 747 A 1 
ATOM 5745 C CB  . LEU A 1 747 ? 17.571  24.659  -4.728  1.00 97.40 747 A 1 
ATOM 5746 C CG  . LEU A 1 747 ? 16.253  23.864  -4.746  1.00 96.46 747 A 1 
ATOM 5747 C CD1 . LEU A 1 747 ? 15.115  24.737  -4.213  1.00 94.86 747 A 1 
ATOM 5748 C CD2 . LEU A 1 747 ? 15.879  23.418  -6.159  1.00 94.92 747 A 1 
ATOM 5749 N N   . LYS A 1 748 ? 20.535  25.455  -4.339  1.00 97.66 748 A 1 
ATOM 5750 C CA  . LYS A 1 748 ? 21.671  26.375  -4.476  1.00 97.42 748 A 1 
ATOM 5751 C C   . LYS A 1 748 ? 22.937  25.673  -4.968  1.00 97.43 748 A 1 
ATOM 5752 O O   . LYS A 1 748 ? 23.615  26.215  -5.836  1.00 96.86 748 A 1 
ATOM 5753 C CB  . LYS A 1 748 ? 21.898  27.091  -3.139  1.00 97.07 748 A 1 
ATOM 5754 C CG  . LYS A 1 748 ? 23.001  28.150  -3.244  1.00 87.12 748 A 1 
ATOM 5755 C CD  . LYS A 1 748 ? 23.200  28.874  -1.909  1.00 78.30 748 A 1 
ATOM 5756 C CE  . LYS A 1 748 ? 24.320  29.904  -2.062  1.00 68.12 748 A 1 
ATOM 5757 N NZ  . LYS A 1 748 ? 24.581  30.621  -0.789  1.00 56.99 748 A 1 
ATOM 5758 N N   . LYS A 1 749 ? 23.245  24.472  -4.452  1.00 97.50 749 A 1 
ATOM 5759 C CA  . LYS A 1 749 ? 24.405  23.661  -4.876  1.00 97.20 749 A 1 
ATOM 5760 C C   . LYS A 1 749 ? 24.383  23.384  -6.386  1.00 97.37 749 A 1 
ATOM 5761 O O   . LYS A 1 749 ? 25.435  23.337  -7.006  1.00 96.52 749 A 1 
ATOM 5762 C CB  . LYS A 1 749 ? 24.434  22.358  -4.054  1.00 96.32 749 A 1 
ATOM 5763 C CG  . LYS A 1 749 ? 25.642  21.449  -4.375  1.00 88.86 749 A 1 
ATOM 5764 C CD  . LYS A 1 749 ? 25.597  20.129  -3.589  1.00 87.78 749 A 1 
ATOM 5765 C CE  . LYS A 1 749 ? 26.721  19.191  -4.061  1.00 78.31 749 A 1 
ATOM 5766 N NZ  . LYS A 1 749 ? 26.538  17.790  -3.594  1.00 73.42 749 A 1 
ATOM 5767 N N   . ARG A 1 750 ? 23.188  23.255  -6.979  1.00 97.39 750 A 1 
ATOM 5768 C CA  . ARG A 1 750 ? 22.966  22.969  -8.408  1.00 97.29 750 A 1 
ATOM 5769 C C   . ARG A 1 750 ? 22.680  24.212  -9.259  1.00 97.56 750 A 1 
ATOM 5770 O O   . ARG A 1 750 ? 22.356  24.089  -10.435 1.00 96.78 750 A 1 
ATOM 5771 C CB  . ARG A 1 750 ? 21.849  21.925  -8.525  1.00 96.95 750 A 1 
ATOM 5772 C CG  . ARG A 1 750 ? 22.325  20.564  -7.997  1.00 95.48 750 A 1 
ATOM 5773 C CD  . ARG A 1 750 ? 21.169  19.577  -7.850  1.00 95.36 750 A 1 
ATOM 5774 N NE  . ARG A 1 750 ? 21.664  18.294  -7.316  1.00 94.04 750 A 1 
ATOM 5775 C CZ  . ARG A 1 750 ? 22.104  18.089  -6.082  1.00 94.75 750 A 1 
ATOM 5776 N NH1 . ARG A 1 750 ? 22.052  19.007  -5.168  1.00 88.89 750 A 1 
ATOM 5777 N NH2 . ARG A 1 750 ? 22.619  16.949  -5.751  1.00 89.26 750 A 1 
ATOM 5778 N N   . GLY A 1 751 ? 22.776  25.413  -8.685  1.00 97.24 751 A 1 
ATOM 5779 C CA  . GLY A 1 751 ? 22.436  26.655  -9.391  1.00 97.14 751 A 1 
ATOM 5780 C C   . GLY A 1 751 ? 20.965  26.734  -9.817  1.00 97.43 751 A 1 
ATOM 5781 O O   . GLY A 1 751 ? 20.655  27.334  -10.848 1.00 96.36 751 A 1 
ATOM 5782 N N   . LEU A 1 752 ? 20.063  26.105  -9.062  1.00 96.87 752 A 1 
ATOM 5783 C CA  . LEU A 1 752 ? 18.621  26.077  -9.288  1.00 97.04 752 A 1 
ATOM 5784 C C   . LEU A 1 752 ? 17.894  27.007  -8.310  1.00 97.21 752 A 1 
ATOM 5785 O O   . LEU A 1 752 ? 18.345  27.232  -7.183  1.00 96.54 752 A 1 
ATOM 5786 C CB  . LEU A 1 752 ? 18.094  24.634  -9.155  1.00 96.96 752 A 1 
ATOM 5787 C CG  . LEU A 1 752 ? 18.662  23.620  -10.162 1.00 96.48 752 A 1 
ATOM 5788 C CD1 . LEU A 1 752 ? 18.167  22.216  -9.802  1.00 94.62 752 A 1 
ATOM 5789 C CD2 . LEU A 1 752 ? 18.230  23.932  -11.595 1.00 95.03 752 A 1 
ATOM 5790 N N   . ASN A 1 753 ? 16.724  27.485  -8.726  1.00 96.94 753 A 1 
ATOM 5791 C CA  . ASN A 1 753 ? 15.767  28.192  -7.881  1.00 96.46 753 A 1 
ATOM 5792 C C   . ASN A 1 753 ? 14.444  27.416  -7.808  1.00 96.37 753 A 1 
ATOM 5793 O O   . ASN A 1 753 ? 14.111  26.624  -8.696  1.00 95.17 753 A 1 
ATOM 5794 C CB  . ASN A 1 753 ? 15.540  29.614  -8.420  1.00 95.97 753 A 1 
ATOM 5795 C CG  . ASN A 1 753 ? 16.832  30.391  -8.564  1.00 93.81 753 A 1 
ATOM 5796 O OD1 . ASN A 1 753 ? 17.452  30.823  -7.608  1.00 85.20 753 A 1 
ATOM 5797 N ND2 . ASN A 1 753 ? 17.289  30.579  -9.778  1.00 84.79 753 A 1 
ATOM 5798 N N   . ALA A 1 754 ? 13.656  27.675  -6.773  1.00 95.47 754 A 1 
ATOM 5799 C CA  . ALA A 1 754 ? 12.281  27.192  -6.719  1.00 94.88 754 A 1 
ATOM 5800 C C   . ALA A 1 754 ? 11.489  27.690  -7.944  1.00 94.76 754 A 1 
ATOM 5801 O O   . ALA A 1 754 ? 11.537  28.869  -8.293  1.00 92.97 754 A 1 
ATOM 5802 C CB  . ALA A 1 754 ? 11.643  27.649  -5.405  1.00 93.54 754 A 1 
ATOM 5803 N N   . GLY A 1 755 ? 10.757  26.784  -8.594  1.00 94.02 755 A 1 
ATOM 5804 C CA  . GLY A 1 755 ? 10.011  27.047  -9.825  1.00 93.54 755 A 1 
ATOM 5805 C C   . GLY A 1 755 ? 10.759  26.720  -11.120 1.00 94.35 755 A 1 
ATOM 5806 O O   . GLY A 1 755 ? 10.101  26.619  -12.159 1.00 92.82 755 A 1 
ATOM 5807 N N   . ASP A 1 756 ? 12.076  26.503  -11.082 1.00 93.98 756 A 1 
ATOM 5808 C CA  . ASP A 1 756 ? 12.833  26.085  -12.262 1.00 94.61 756 A 1 
ATOM 5809 C C   . ASP A 1 756 ? 12.341  24.728  -12.787 1.00 95.04 756 A 1 
ATOM 5810 O O   . ASP A 1 756 ? 11.933  23.848  -12.022 1.00 94.53 756 A 1 
ATOM 5811 C CB  . ASP A 1 756 ? 14.340  26.017  -11.963 1.00 95.03 756 A 1 
ATOM 5812 C CG  . ASP A 1 756 ? 15.039  27.380  -11.898 1.00 94.63 756 A 1 
ATOM 5813 O OD1 . ASP A 1 756 ? 14.559  28.348  -12.523 1.00 91.83 756 A 1 
ATOM 5814 O OD2 . ASP A 1 756 ? 16.172  27.436  -11.369 1.00 92.17 756 A 1 
ATOM 5815 N N   . ARG A 1 757 ? 12.409  24.543  -14.104 1.00 95.21 757 A 1 
ATOM 5816 C CA  . ARG A 1 757 ? 12.161  23.255  -14.750 1.00 95.94 757 A 1 
ATOM 5817 C C   . ARG A 1 757 ? 13.455  22.453  -14.800 1.00 96.75 757 A 1 
ATOM 5818 O O   . ARG A 1 757 ? 14.506  22.991  -15.158 1.00 95.67 757 A 1 
ATOM 5819 C CB  . ARG A 1 757 ? 11.513  23.429  -16.136 1.00 94.84 757 A 1 
ATOM 5820 C CG  . ARG A 1 757 ? 10.178  24.198  -16.116 1.00 91.64 757 A 1 
ATOM 5821 C CD  . ARG A 1 757 ? 9.075   23.591  -15.233 1.00 88.86 757 A 1 
ATOM 5822 N NE  . ARG A 1 757 ? 8.536   22.323  -15.776 1.00 85.51 757 A 1 
ATOM 5823 C CZ  . ARG A 1 757 ? 7.466   21.653  -15.351 1.00 84.55 757 A 1 
ATOM 5824 N NH1 . ARG A 1 757 ? 6.769   21.999  -14.321 1.00 74.34 757 A 1 
ATOM 5825 N NH2 . ARG A 1 757 ? 7.055   20.606  -15.972 1.00 75.35 757 A 1 
ATOM 5826 N N   . VAL A 1 758 ? 13.361  21.181  -14.437 1.00 95.69 758 A 1 
ATOM 5827 C CA  . VAL A 1 758 ? 14.500  20.273  -14.297 1.00 95.96 758 A 1 
ATOM 5828 C C   . VAL A 1 758 ? 14.219  18.923  -14.944 1.00 95.81 758 A 1 
ATOM 5829 O O   . VAL A 1 758 ? 13.075  18.462  -14.976 1.00 95.69 758 A 1 
ATOM 5830 C CB  . VAL A 1 758 ? 14.923  20.091  -12.828 1.00 96.29 758 A 1 
ATOM 5831 C CG1 . VAL A 1 758 ? 15.346  21.422  -12.196 1.00 95.28 758 A 1 
ATOM 5832 C CG2 . VAL A 1 758 ? 13.836  19.460  -11.947 1.00 94.70 758 A 1 
ATOM 5833 N N   . ASP A 1 759 ? 15.274  18.283  -15.423 1.00 96.63 759 A 1 
ATOM 5834 C CA  . ASP A 1 759 ? 15.279  16.888  -15.837 1.00 96.75 759 A 1 
ATOM 5835 C C   . ASP A 1 759 ? 15.936  16.057  -14.731 1.00 97.08 759 A 1 
ATOM 5836 O O   . ASP A 1 759 ? 16.899  16.494  -14.089 1.00 96.80 759 A 1 
ATOM 5837 C CB  . ASP A 1 759 ? 15.991  16.720  -17.190 1.00 96.45 759 A 1 
ATOM 5838 C CG  . ASP A 1 759 ? 15.311  17.421  -18.376 1.00 95.87 759 A 1 
ATOM 5839 O OD1 . ASP A 1 759 ? 14.169  17.925  -18.240 1.00 93.11 759 A 1 
ATOM 5840 O OD2 . ASP A 1 759 ? 15.918  17.428  -19.467 1.00 92.99 759 A 1 
ATOM 5841 N N   . ILE A 1 760 ? 15.400  14.859  -14.495 1.00 96.90 760 A 1 
ATOM 5842 C CA  . ILE A 1 760 ? 15.836  13.946  -13.440 1.00 97.15 760 A 1 
ATOM 5843 C C   . ILE A 1 760 ? 16.350  12.670  -14.097 1.00 96.84 760 A 1 
ATOM 5844 O O   . ILE A 1 760 ? 15.585  11.955  -14.748 1.00 96.26 760 A 1 
ATOM 5845 C CB  . ILE A 1 760 ? 14.706  13.654  -12.423 1.00 97.31 760 A 1 
ATOM 5846 C CG1 . ILE A 1 760 ? 13.986  14.941  -11.951 1.00 96.51 760 A 1 
ATOM 5847 C CG2 . ILE A 1 760 ? 15.290  12.868  -11.235 1.00 96.46 760 A 1 
ATOM 5848 C CD1 . ILE A 1 760 ? 12.753  14.675  -11.081 1.00 94.24 760 A 1 
ATOM 5849 N N   . PHE A 1 761 ? 17.633  12.394  -13.940 1.00 97.70 761 A 1 
ATOM 5850 C CA  . PHE A 1 761 ? 18.324  11.231  -14.482 1.00 97.45 761 A 1 
ATOM 5851 C C   . PHE A 1 761 ? 18.585  10.227  -13.366 1.00 97.42 761 A 1 
ATOM 5852 O O   . PHE A 1 761 ? 19.164  10.602  -12.348 1.00 96.96 761 A 1 
ATOM 5853 C CB  . PHE A 1 761 ? 19.646  11.672  -15.125 1.00 97.08 761 A 1 
ATOM 5854 C CG  . PHE A 1 761 ? 19.472  12.558  -16.344 1.00 96.80 761 A 1 
ATOM 5855 C CD1 . PHE A 1 761 ? 19.525  11.997  -17.633 1.00 95.34 761 A 1 
ATOM 5856 C CD2 . PHE A 1 761 ? 19.245  13.938  -16.196 1.00 95.71 761 A 1 
ATOM 5857 C CE1 . PHE A 1 761 ? 19.346  12.809  -18.767 1.00 94.71 761 A 1 
ATOM 5858 C CE2 . PHE A 1 761 ? 19.057  14.750  -17.331 1.00 94.99 761 A 1 
ATOM 5859 C CZ  . PHE A 1 761 ? 19.107  14.184  -18.615 1.00 95.20 761 A 1 
ATOM 5860 N N   . ALA A 1 762 ? 18.201  8.961   -13.561 1.00 97.22 762 A 1 
ATOM 5861 C CA  . ALA A 1 762 ? 18.631  7.896   -12.666 1.00 97.06 762 A 1 
ATOM 5862 C C   . ALA A 1 762 ? 20.134  7.641   -12.840 1.00 96.86 762 A 1 
ATOM 5863 O O   . ALA A 1 762 ? 20.653  7.640   -13.958 1.00 96.13 762 A 1 
ATOM 5864 C CB  . ALA A 1 762 ? 17.810  6.631   -12.925 1.00 96.70 762 A 1 
ATOM 5865 N N   . ILE A 1 763 ? 20.827  7.402   -11.735 1.00 96.81 763 A 1 
ATOM 5866 C CA  . ILE A 1 763 ? 22.220  6.965   -11.740 1.00 96.45 763 A 1 
ATOM 5867 C C   . ILE A 1 763 ? 22.204  5.446   -11.598 1.00 95.89 763 A 1 
ATOM 5868 O O   . ILE A 1 763 ? 21.871  4.920   -10.536 1.00 94.63 763 A 1 
ATOM 5869 C CB  . ILE A 1 763 ? 23.033  7.666   -10.638 1.00 96.26 763 A 1 
ATOM 5870 C CG1 . ILE A 1 763 ? 22.942  9.204   -10.767 1.00 95.12 763 A 1 
ATOM 5871 C CG2 . ILE A 1 763 ? 24.499  7.202   -10.717 1.00 94.87 763 A 1 
ATOM 5872 C CD1 . ILE A 1 763 ? 23.488  9.944   -9.545  1.00 91.84 763 A 1 
ATOM 5873 N N   . ALA A 1 764 ? 22.529  4.751   -12.687 1.00 95.29 764 A 1 
ATOM 5874 C CA  . ALA A 1 764 ? 22.520  3.300   -12.795 1.00 94.43 764 A 1 
ATOM 5875 C C   . ALA A 1 764 ? 23.767  2.827   -13.550 1.00 93.73 764 A 1 
ATOM 5876 O O   . ALA A 1 764 ? 24.344  3.578   -14.334 1.00 91.16 764 A 1 
ATOM 5877 C CB  . ALA A 1 764 ? 21.218  2.879   -13.491 1.00 93.51 764 A 1 
ATOM 5878 N N   . ASP A 1 765 ? 24.181  1.588   -13.309 1.00 93.43 765 A 1 
ATOM 5879 C CA  . ASP A 1 765 ? 25.393  0.973   -13.865 1.00 92.28 765 A 1 
ATOM 5880 C C   . ASP A 1 765 ? 25.106  -0.046  -14.982 1.00 92.78 765 A 1 
ATOM 5881 O O   . ASP A 1 765 ? 26.018  -0.683  -15.498 1.00 89.70 765 A 1 
ATOM 5882 C CB  . ASP A 1 765 ? 26.223  0.369   -12.715 1.00 89.16 765 A 1 
ATOM 5883 C CG  . ASP A 1 765 ? 25.510  -0.734  -11.916 1.00 83.12 765 A 1 
ATOM 5884 O OD1 . ASP A 1 765 ? 24.287  -0.918  -12.106 1.00 77.26 765 A 1 
ATOM 5885 O OD2 . ASP A 1 765 ? 26.190  -1.342  -11.056 1.00 78.27 765 A 1 
ATOM 5886 N N   . ASP A 1 766 ? 23.854  -0.171  -15.410 1.00 93.19 766 A 1 
ATOM 5887 C CA  . ASP A 1 766 ? 23.417  -1.090  -16.470 1.00 93.32 766 A 1 
ATOM 5888 C C   . ASP A 1 766 ? 23.534  -0.510  -17.894 1.00 93.96 766 A 1 
ATOM 5889 O O   . ASP A 1 766 ? 23.145  -1.155  -18.867 1.00 92.11 766 A 1 
ATOM 5890 C CB  . ASP A 1 766 ? 22.001  -1.609  -16.157 1.00 92.85 766 A 1 
ATOM 5891 C CG  . ASP A 1 766 ? 20.890  -0.556  -16.218 1.00 93.49 766 A 1 
ATOM 5892 O OD1 . ASP A 1 766 ? 21.149  0.651   -16.417 1.00 91.80 766 A 1 
ATOM 5893 O OD2 . ASP A 1 766 ? 19.712  -0.935  -16.024 1.00 91.36 766 A 1 
ATOM 5894 N N   . GLY A 1 767 ? 24.059  0.711   -18.032 1.00 93.78 767 A 1 
ATOM 5895 C CA  . GLY A 1 767 ? 24.230  1.397   -19.318 1.00 94.01 767 A 1 
ATOM 5896 C C   . GLY A 1 767 ? 22.928  1.899   -19.951 1.00 94.72 767 A 1 
ATOM 5897 O O   . GLY A 1 767 ? 22.946  2.352   -21.095 1.00 93.15 767 A 1 
ATOM 5898 N N   . ILE A 1 768 ? 21.809  1.843   -19.241 1.00 94.51 768 A 1 
ATOM 5899 C CA  . ILE A 1 768 ? 20.495  2.287   -19.720 1.00 94.78 768 A 1 
ATOM 5900 C C   . ILE A 1 768 ? 20.202  3.680   -19.160 1.00 95.43 768 A 1 
ATOM 5901 O O   . ILE A 1 768 ? 20.074  3.862   -17.947 1.00 94.70 768 A 1 
ATOM 5902 C CB  . ILE A 1 768 ? 19.393  1.264   -19.355 1.00 93.90 768 A 1 
ATOM 5903 C CG1 . ILE A 1 768 ? 19.724  -0.122  -19.964 1.00 92.20 768 A 1 
ATOM 5904 C CG2 . ILE A 1 768 ? 18.013  1.756   -19.841 1.00 92.54 768 A 1 
ATOM 5905 C CD1 . ILE A 1 768 ? 18.793  -1.248  -19.515 1.00 86.00 768 A 1 
ATOM 5906 N N   . GLU A 1 769 ? 20.040  4.660   -20.051 1.00 95.09 769 A 1 
ATOM 5907 C CA  . GLU A 1 769 ? 19.575  5.984   -19.634 1.00 95.34 769 A 1 
ATOM 5908 C C   . GLU A 1 769 ? 18.099  5.921   -19.210 1.00 95.61 769 A 1 
ATOM 5909 O O   . GLU A 1 769 ? 17.230  5.480   -19.966 1.00 94.50 769 A 1 
ATOM 5910 C CB  . GLU A 1 769 ? 19.802  7.037   -20.734 1.00 94.53 769 A 1 
ATOM 5911 C CG  . GLU A 1 769 ? 19.462  8.449   -20.226 1.00 92.43 769 A 1 
ATOM 5912 C CD  . GLU A 1 769 ? 19.703  9.540   -21.279 1.00 91.50 769 A 1 
ATOM 5913 O OE1 . GLU A 1 769 ? 18.752  9.845   -22.036 1.00 83.88 769 A 1 
ATOM 5914 O OE2 . GLU A 1 769 ? 20.815  10.104  -21.291 1.00 85.56 769 A 1 
ATOM 5915 N N   . ARG A 1 770 ? 17.826  6.386   -17.999 1.00 96.04 770 A 1 
ATOM 5916 C CA  . ARG A 1 770 ? 16.478  6.597   -17.472 1.00 96.38 770 A 1 
ATOM 5917 C C   . ARG A 1 770 ? 16.337  8.057   -17.089 1.00 96.70 770 A 1 
ATOM 5918 O O   . ARG A 1 770 ? 17.084  8.548   -16.240 1.00 96.30 770 A 1 
ATOM 5919 C CB  . ARG A 1 770 ? 16.217  5.687   -16.268 1.00 96.12 770 A 1 
ATOM 5920 C CG  . ARG A 1 770 ? 16.249  4.205   -16.643 1.00 94.72 770 A 1 
ATOM 5921 C CD  . ARG A 1 770 ? 16.081  3.352   -15.389 1.00 95.04 770 A 1 
ATOM 5922 N NE  . ARG A 1 770 ? 16.167  1.922   -15.709 1.00 93.77 770 A 1 
ATOM 5923 C CZ  . ARG A 1 770 ? 17.275  1.223   -15.915 1.00 94.81 770 A 1 
ATOM 5924 N NH1 . ARG A 1 770 ? 18.472  1.730   -15.829 1.00 89.93 770 A 1 
ATOM 5925 N NH2 . ARG A 1 770 ? 17.196  -0.033  -16.221 1.00 89.94 770 A 1 
ATOM 5926 N N   . VAL A 1 771 ? 15.394  8.740   -17.715 1.00 96.01 771 A 1 
ATOM 5927 C CA  . VAL A 1 771 ? 15.184  10.170  -17.494 1.00 95.99 771 A 1 
ATOM 5928 C C   . VAL A 1 771 ? 13.700  10.503  -17.507 1.00 95.67 771 A 1 
ATOM 5929 O O   . VAL A 1 771 ? 12.956  10.042  -18.371 1.00 94.70 771 A 1 
ATOM 5930 C CB  . VAL A 1 771 ? 15.992  11.017  -18.498 1.00 95.57 771 A 1 
ATOM 5931 C CG1 . VAL A 1 771 ? 15.620  10.772  -19.967 1.00 91.74 771 A 1 
ATOM 5932 C CG2 . VAL A 1 771 ? 15.875  12.516  -18.198 1.00 90.57 771 A 1 
ATOM 5933 N N   . ILE A 1 772 ? 13.287  11.339  -16.573 1.00 96.30 772 A 1 
ATOM 5934 C CA  . ILE A 1 772 ? 12.025  12.076  -16.647 1.00 95.85 772 A 1 
ATOM 5935 C C   . ILE A 1 772 ? 12.341  13.557  -16.816 1.00 96.28 772 A 1 
ATOM 5936 O O   . ILE A 1 772 ? 13.279  14.080  -16.206 1.00 95.64 772 A 1 
ATOM 5937 C CB  . ILE A 1 772 ? 11.105  11.792  -15.445 1.00 94.15 772 A 1 
ATOM 5938 C CG1 . ILE A 1 772 ? 11.767  12.191  -14.111 1.00 78.79 772 A 1 
ATOM 5939 C CG2 . ILE A 1 772 ? 10.672  10.318  -15.469 1.00 74.23 772 A 1 
ATOM 5940 C CD1 . ILE A 1 772 ? 10.844  12.051  -12.907 1.00 73.21 772 A 1 
ATOM 5941 N N   . ARG A 1 773 ? 11.581  14.230  -17.670 1.00 95.42 773 A 1 
ATOM 5942 C CA  . ARG A 1 773 ? 11.910  15.589  -18.110 1.00 94.65 773 A 1 
ATOM 5943 C C   . ARG A 1 773 ? 10.894  16.608  -17.632 1.00 94.46 773 A 1 
ATOM 5944 O O   . ARG A 1 773 ? 9.722   16.302  -17.436 1.00 93.27 773 A 1 
ATOM 5945 C CB  . ARG A 1 773 ? 12.078  15.633  -19.639 1.00 93.81 773 A 1 
ATOM 5946 C CG  . ARG A 1 773 ? 13.204  14.708  -20.112 1.00 91.48 773 A 1 
ATOM 5947 C CD  . ARG A 1 773 ? 13.503  14.929  -21.598 1.00 89.10 773 A 1 
ATOM 5948 N NE  . ARG A 1 773 ? 14.580  14.048  -22.059 1.00 86.74 773 A 1 
ATOM 5949 C CZ  . ARG A 1 773 ? 15.884  14.226  -21.880 1.00 84.95 773 A 1 
ATOM 5950 N NH1 . ARG A 1 773 ? 16.378  15.269  -21.268 1.00 75.62 773 A 1 
ATOM 5951 N NH2 . ARG A 1 773 ? 16.720  13.329  -22.308 1.00 80.04 773 A 1 
ATOM 5952 N N   . ASN A 1 774 ? 11.367  17.837  -17.536 1.00 94.38 774 A 1 
ATOM 5953 C CA  . ASN A 1 774 ? 10.541  19.011  -17.355 1.00 94.11 774 A 1 
ATOM 5954 C C   . ASN A 1 774 ? 9.708   18.971  -16.057 1.00 94.15 774 A 1 
ATOM 5955 O O   . ASN A 1 774 ? 8.539   19.340  -16.060 1.00 92.38 774 A 1 
ATOM 5956 C CB  . ASN A 1 774 ? 9.736   19.219  -18.658 1.00 92.74 774 A 1 
ATOM 5957 C CG  . ASN A 1 774 ? 9.065   20.575  -18.739 1.00 89.59 774 A 1 
ATOM 5958 O OD1 . ASN A 1 774 ? 9.526   21.574  -18.211 1.00 83.86 774 A 1 
ATOM 5959 N ND2 . ASN A 1 774 ? 7.946   20.664  -19.418 1.00 82.31 774 A 1 
ATOM 5960 N N   . PHE A 1 775 ? 10.297  18.542  -14.934 1.00 95.43 775 A 1 
ATOM 5961 C CA  . PHE A 1 775 ? 9.679   18.629  -13.604 1.00 95.92 775 A 1 
ATOM 5962 C C   . PHE A 1 775 ? 9.913   20.009  -12.985 1.00 96.18 775 A 1 
ATOM 5963 O O   . PHE A 1 775 ? 10.910  20.663  -13.267 1.00 95.30 775 A 1 
ATOM 5964 C CB  . PHE A 1 775 ? 10.178  17.500  -12.688 1.00 95.89 775 A 1 
ATOM 5965 C CG  . PHE A 1 775 ? 9.354   16.229  -12.788 1.00 95.57 775 A 1 
ATOM 5966 C CD1 . PHE A 1 775 ? 8.815   15.648  -11.622 1.00 92.65 775 A 1 
ATOM 5967 C CD2 . PHE A 1 775 ? 9.083   15.641  -14.035 1.00 92.97 775 A 1 
ATOM 5968 C CE1 . PHE A 1 775 ? 8.017   14.495  -11.709 1.00 91.51 775 A 1 
ATOM 5969 C CE2 . PHE A 1 775 ? 8.276   14.494  -14.122 1.00 92.26 775 A 1 
ATOM 5970 C CZ  . PHE A 1 775 ? 7.746   13.921  -12.960 1.00 93.65 775 A 1 
ATOM 5971 N N   . LYS A 1 776 ? 9.009   20.477  -12.136 1.00 95.38 776 A 1 
ATOM 5972 C CA  . LYS A 1 776 ? 9.165   21.757  -11.430 1.00 95.30 776 A 1 
ATOM 5973 C C   . LYS A 1 776 ? 9.868   21.543  -10.091 1.00 95.69 776 A 1 
ATOM 5974 O O   . LYS A 1 776 ? 9.373   20.802  -9.251  1.00 95.17 776 A 1 
ATOM 5975 C CB  . LYS A 1 776 ? 7.791   22.425  -11.275 1.00 94.40 776 A 1 
ATOM 5976 C CG  . LYS A 1 776 ? 7.892   23.820  -10.648 1.00 92.33 776 A 1 
ATOM 5977 C CD  . LYS A 1 776 ? 6.509   24.466  -10.478 1.00 89.85 776 A 1 
ATOM 5978 C CE  . LYS A 1 776 ? 5.874   24.805  -11.836 1.00 82.71 776 A 1 
ATOM 5979 N NZ  . LYS A 1 776 ? 4.468   25.229  -11.669 1.00 77.16 776 A 1 
ATOM 5980 N N   . ALA A 1 777 ? 10.980  22.238  -9.872  1.00 96.09 777 A 1 
ATOM 5981 C CA  . ALA A 1 777 ? 11.654  22.244  -8.578  1.00 96.01 777 A 1 
ATOM 5982 C C   . ALA A 1 777 ? 10.808  22.995  -7.534  1.00 95.47 777 A 1 
ATOM 5983 O O   . ALA A 1 777 ? 10.430  24.149  -7.734  1.00 94.43 777 A 1 
ATOM 5984 C CB  . ALA A 1 777 ? 13.053  22.842  -8.750  1.00 96.03 777 A 1 
ATOM 5985 N N   . VAL A 1 778 ? 10.512  22.337  -6.416  1.00 95.89 778 A 1 
ATOM 5986 C CA  . VAL A 1 778 ? 9.754   22.900  -5.293  1.00 95.42 778 A 1 
ATOM 5987 C C   . VAL A 1 778 ? 10.655  22.939  -4.069  1.00 95.69 778 A 1 
ATOM 5988 O O   . VAL A 1 778 ? 11.166  21.911  -3.635  1.00 95.26 778 A 1 
ATOM 5989 C CB  . VAL A 1 778 ? 8.467   22.093  -5.022  1.00 94.52 778 A 1 
ATOM 5990 C CG1 . VAL A 1 778 ? 7.685   22.660  -3.830  1.00 91.84 778 A 1 
ATOM 5991 C CG2 . VAL A 1 778 ? 7.535   22.112  -6.241  1.00 92.06 778 A 1 
ATOM 5992 N N   . GLU A 1 779 ? 10.839  24.130  -3.509  1.00 94.88 779 A 1 
ATOM 5993 C CA  . GLU A 1 779 ? 11.562  24.276  -2.252  1.00 94.61 779 A 1 
ATOM 5994 C C   . GLU A 1 779 ? 10.769  23.636  -1.108  1.00 93.95 779 A 1 
ATOM 5995 O O   . GLU A 1 779 ? 9.612   23.984  -0.863  1.00 92.40 779 A 1 
ATOM 5996 C CB  . GLU A 1 779 ? 11.858  25.757  -1.981  1.00 93.92 779 A 1 
ATOM 5997 C CG  . GLU A 1 779 ? 12.769  25.925  -0.764  1.00 91.08 779 A 1 
ATOM 5998 C CD  . GLU A 1 779 ? 13.123  27.387  -0.492  1.00 90.60 779 A 1 
ATOM 5999 O OE1 . GLU A 1 779 ? 12.886  27.838  0.646   1.00 82.87 779 A 1 
ATOM 6000 O OE2 . GLU A 1 779 ? 13.675  28.029  -1.412  1.00 84.85 779 A 1 
ATOM 6001 N N   . TYR A 1 780 ? 11.395  22.699  -0.400  1.00 95.37 780 A 1 
ATOM 6002 C CA  . TYR A 1 780 ? 10.772  21.973  0.701   1.00 94.75 780 A 1 
ATOM 6003 C C   . TYR A 1 780 ? 11.801  21.602  1.779   1.00 94.93 780 A 1 
ATOM 6004 O O   . TYR A 1 780 ? 12.987  21.435  1.501   1.00 93.72 780 A 1 
ATOM 6005 C CB  . TYR A 1 780 ? 10.056  20.734  0.146   1.00 93.54 780 A 1 
ATOM 6006 C CG  . TYR A 1 780 ? 8.898   20.276  1.003   1.00 91.73 780 A 1 
ATOM 6007 C CD1 . TYR A 1 780 ? 9.081   19.274  1.980   1.00 88.90 780 A 1 
ATOM 6008 C CD2 . TYR A 1 780 ? 7.636   20.873  0.838   1.00 89.41 780 A 1 
ATOM 6009 C CE1 . TYR A 1 780 ? 8.001   18.874  2.788   1.00 87.22 780 A 1 
ATOM 6010 C CE2 . TYR A 1 780 ? 6.550   20.474  1.644   1.00 87.32 780 A 1 
ATOM 6011 C CZ  . TYR A 1 780 ? 6.733   19.473  2.621   1.00 87.41 780 A 1 
ATOM 6012 O OH  . TYR A 1 780 ? 5.692   19.087  3.404   1.00 84.68 780 A 1 
ATOM 6013 N N   . SER A 1 781 ? 11.361  21.467  3.024   1.00 94.86 781 A 1 
ATOM 6014 C CA  . SER A 1 781 ? 12.245  21.046  4.116   1.00 94.37 781 A 1 
ATOM 6015 C C   . SER A 1 781 ? 12.559  19.555  4.007   1.00 94.88 781 A 1 
ATOM 6016 O O   . SER A 1 781 ? 11.708  18.731  4.327   1.00 93.80 781 A 1 
ATOM 6017 C CB  . SER A 1 781 ? 11.608  21.372  5.469   1.00 92.58 781 A 1 
ATOM 6018 O OG  . SER A 1 781 ? 12.475  21.022  6.534   1.00 83.94 781 A 1 
ATOM 6019 N N   . LEU A 1 782 ? 13.778  19.227  3.576   1.00 95.91 782 A 1 
ATOM 6020 C CA  . LEU A 1 782 ? 14.318  17.869  3.449   1.00 96.38 782 A 1 
ATOM 6021 C C   . LEU A 1 782 ? 15.764  17.818  3.966   1.00 96.88 782 A 1 
ATOM 6022 O O   . LEU A 1 782 ? 16.454  18.845  3.929   1.00 95.84 782 A 1 
ATOM 6023 C CB  . LEU A 1 782 ? 14.276  17.434  1.973   1.00 95.26 782 A 1 
ATOM 6024 C CG  . LEU A 1 782 ? 12.878  17.075  1.453   1.00 92.41 782 A 1 
ATOM 6025 C CD1 . LEU A 1 782 ? 12.933  16.880  -0.061  1.00 87.08 782 A 1 
ATOM 6026 C CD2 . LEU A 1 782 ? 12.371  15.778  2.086   1.00 87.19 782 A 1 
ATOM 6027 N N   . PRO A 1 783 ? 16.259  16.654  4.407   1.00 97.13 783 A 1 
ATOM 6028 C CA  . PRO A 1 783 ? 17.675  16.453  4.693   1.00 97.41 783 A 1 
ATOM 6029 C C   . PRO A 1 783 ? 18.549  16.692  3.452   1.00 97.46 783 A 1 
ATOM 6030 O O   . PRO A 1 783 ? 18.104  16.534  2.314   1.00 96.90 783 A 1 
ATOM 6031 C CB  . PRO A 1 783 ? 17.805  15.015  5.209   1.00 97.20 783 A 1 
ATOM 6032 C CG  . PRO A 1 783 ? 16.399  14.670  5.682   1.00 95.87 783 A 1 
ATOM 6033 C CD  . PRO A 1 783 ? 15.521  15.432  4.699   1.00 97.24 783 A 1 
ATOM 6034 N N   . ASP A 1 784 ? 19.813  17.061  3.670   1.00 97.08 784 A 1 
ATOM 6035 C CA  . ASP A 1 784 ? 20.775  17.231  2.577   1.00 96.74 784 A 1 
ATOM 6036 C C   . ASP A 1 784 ? 21.033  15.903  1.855   1.00 96.72 784 A 1 
ATOM 6037 O O   . ASP A 1 784 ? 21.030  14.837  2.473   1.00 95.98 784 A 1 
ATOM 6038 C CB  . ASP A 1 784 ? 22.091  17.836  3.090   1.00 96.05 784 A 1 
ATOM 6039 C CG  . ASP A 1 784 ? 21.926  19.279  3.560   1.00 94.16 784 A 1 
ATOM 6040 O OD1 . ASP A 1 784 ? 20.990  19.974  3.105   1.00 90.97 784 A 1 
ATOM 6041 O OD2 . ASP A 1 784 ? 22.688  19.744  4.434   1.00 90.41 784 A 1 
ATOM 6042 N N   . GLY A 1 785 ? 21.270  15.967  0.541   1.00 96.43 785 A 1 
ATOM 6043 C CA  . GLY A 1 785 ? 21.439  14.784  -0.301  1.00 96.36 785 A 1 
ATOM 6044 C C   . GLY A 1 785 ? 20.138  14.034  -0.606  1.00 96.86 785 A 1 
ATOM 6045 O O   . GLY A 1 785 ? 20.201  12.948  -1.170  1.00 96.36 785 A 1 
ATOM 6046 N N   . CYS A 1 786 ? 18.968  14.572  -0.237  1.00 96.81 786 A 1 
ATOM 6047 C CA  . CYS A 1 786 ? 17.671  13.942  -0.458  1.00 97.05 786 A 1 
ATOM 6048 C C   . CYS A 1 786 ? 16.768  14.788  -1.361  1.00 97.41 786 A 1 
ATOM 6049 O O   . CYS A 1 786 ? 16.802  16.021  -1.326  1.00 96.93 786 A 1 
ATOM 6050 C CB  . CYS A 1 786 ? 16.993  13.663  0.889   1.00 96.45 786 A 1 
ATOM 6051 S SG  . CYS A 1 786 ? 18.061  12.664  1.966   1.00 94.61 786 A 1 
ATOM 6052 N N   . CYS A 1 787 ? 15.910  14.121  -2.130  1.00 97.36 787 A 1 
ATOM 6053 C CA  . CYS A 1 787 ? 14.795  14.735  -2.837  1.00 97.70 787 A 1 
ATOM 6054 C C   . CYS A 1 787 ? 13.585  13.794  -2.858  1.00 97.79 787 A 1 
ATOM 6055 O O   . CYS A 1 787 ? 13.680  12.623  -2.483  1.00 97.40 787 A 1 
ATOM 6056 C CB  . CYS A 1 787 ? 15.251  15.180  -4.236  1.00 97.71 787 A 1 
ATOM 6057 S SG  . CYS A 1 787 ? 15.744  13.769  -5.266  1.00 97.54 787 A 1 
ATOM 6058 N N   . GLY A 1 788 ? 12.425  14.291  -3.264  1.00 96.97 788 A 1 
ATOM 6059 C CA  . GLY A 1 788 ? 11.229  13.460  -3.395  1.00 97.16 788 A 1 
ATOM 6060 C C   . GLY A 1 788 ? 10.333  13.897  -4.540  1.00 97.52 788 A 1 
ATOM 6061 O O   . GLY A 1 788 ? 10.280  15.075  -4.877  1.00 96.99 788 A 1 
ATOM 6062 N N   . ALA A 1 789 ? 9.622   12.952  -5.144  1.00 97.09 789 A 1 
ATOM 6063 C CA  . ALA A 1 789 ? 8.651   13.216  -6.201  1.00 97.04 789 A 1 
ATOM 6064 C C   . ALA A 1 789 ? 7.539   12.154  -6.201  1.00 96.60 789 A 1 
ATOM 6065 O O   . ALA A 1 789 ? 7.685   11.078  -5.610  1.00 95.51 789 A 1 
ATOM 6066 C CB  . ALA A 1 789 ? 9.386   13.291  -7.543  1.00 96.86 789 A 1 
ATOM 6067 N N   . TYR A 1 790 ? 6.408   12.465  -6.847  1.00 95.49 790 A 1 
ATOM 6068 C CA  . TYR A 1 790 ? 5.253   11.575  -6.822  1.00 95.05 790 A 1 
ATOM 6069 C C   . TYR A 1 790 ? 5.466   10.315  -7.664  1.00 94.54 790 A 1 
ATOM 6070 O O   . TYR A 1 790 ? 6.069   10.346  -8.734  1.00 93.06 790 A 1 
ATOM 6071 C CB  . TYR A 1 790 ? 3.980   12.325  -7.229  1.00 94.49 790 A 1 
ATOM 6072 C CG  . TYR A 1 790 ? 3.638   13.497  -6.332  1.00 94.36 790 A 1 
ATOM 6073 C CD1 . TYR A 1 790 ? 3.438   13.304  -4.951  1.00 92.58 790 A 1 
ATOM 6074 C CD2 . TYR A 1 790 ? 3.533   14.791  -6.876  1.00 92.37 790 A 1 
ATOM 6075 C CE1 . TYR A 1 790 ? 3.152   14.397  -4.115  1.00 91.70 790 A 1 
ATOM 6076 C CE2 . TYR A 1 790 ? 3.240   15.887  -6.043  1.00 91.58 790 A 1 
ATOM 6077 C CZ  . TYR A 1 790 ? 3.056   15.693  -4.661  1.00 92.68 790 A 1 
ATOM 6078 O OH  . TYR A 1 790 ? 2.800   16.758  -3.861  1.00 91.44 790 A 1 
ATOM 6079 N N   . TYR A 1 791 ? 4.932   9.184   -7.187  1.00 94.10 791 A 1 
ATOM 6080 C CA  . TYR A 1 791 ? 4.729   8.000   -8.010  1.00 93.41 791 A 1 
ATOM 6081 C C   . TYR A 1 791 ? 3.273   7.967   -8.505  1.00 93.41 791 A 1 
ATOM 6082 O O   . TYR A 1 791 ? 2.390   8.477   -7.816  1.00 89.89 791 A 1 
ATOM 6083 C CB  . TYR A 1 791 ? 5.155   6.742   -7.243  1.00 90.91 791 A 1 
ATOM 6084 C CG  . TYR A 1 791 ? 4.052   6.073   -6.458  1.00 87.96 791 A 1 
ATOM 6085 C CD1 . TYR A 1 791 ? 3.797   6.440   -5.125  1.00 80.83 791 A 1 
ATOM 6086 C CD2 . TYR A 1 791 ? 3.254   5.099   -7.093  1.00 81.19 791 A 1 
ATOM 6087 C CE1 . TYR A 1 791 ? 2.747   5.829   -4.430  1.00 75.67 791 A 1 
ATOM 6088 C CE2 . TYR A 1 791 ? 2.201   4.494   -6.400  1.00 75.17 791 A 1 
ATOM 6089 C CZ  . TYR A 1 791 ? 1.943   4.855   -5.067  1.00 74.66 791 A 1 
ATOM 6090 O OH  . TYR A 1 791 ? 0.921   4.257   -4.421  1.00 73.68 791 A 1 
ATOM 6091 N N   . PRO A 1 792 ? 2.977   7.345   -9.676  1.00 92.67 792 A 1 
ATOM 6092 C CA  . PRO A 1 792 ? 3.883   6.518   -10.490 1.00 92.87 792 A 1 
ATOM 6093 C C   . PRO A 1 792 ? 4.788   7.285   -11.465 1.00 93.59 792 A 1 
ATOM 6094 O O   . PRO A 1 792 ? 5.588   6.665   -12.160 1.00 92.43 792 A 1 
ATOM 6095 C CB  . PRO A 1 792 ? 2.946   5.557   -11.225 1.00 91.52 792 A 1 
ATOM 6096 C CG  . PRO A 1 792 ? 1.702   6.405   -11.456 1.00 89.17 792 A 1 
ATOM 6097 C CD  . PRO A 1 792 ? 1.626   7.248   -10.187 1.00 91.11 792 A 1 
ATOM 6098 N N   . GLU A 1 793 ? 4.727   8.615   -11.500 1.00 93.45 793 A 1 
ATOM 6099 C CA  . GLU A 1 793 ? 5.427   9.457   -12.474 1.00 93.15 793 A 1 
ATOM 6100 C C   . GLU A 1 793 ? 6.950   9.248   -12.473 1.00 93.73 793 A 1 
ATOM 6101 O O   . GLU A 1 793 ? 7.591   9.364   -13.518 1.00 92.57 793 A 1 
ATOM 6102 C CB  . GLU A 1 793 ? 5.114   10.940  -12.196 1.00 92.27 793 A 1 
ATOM 6103 C CG  . GLU A 1 793 ? 3.643   11.353  -12.406 1.00 89.24 793 A 1 
ATOM 6104 C CD  . GLU A 1 793 ? 2.709   11.124  -11.204 1.00 89.03 793 A 1 
ATOM 6105 O OE1 . GLU A 1 793 ? 1.593   11.678  -11.197 1.00 80.30 793 A 1 
ATOM 6106 O OE2 . GLU A 1 793 ? 3.068   10.425  -10.230 1.00 82.07 793 A 1 
ATOM 6107 N N   . VAL A 1 794 ? 7.532   8.923   -11.321 1.00 94.57 794 A 1 
ATOM 6108 C CA  . VAL A 1 794 ? 8.980   8.703   -11.173 1.00 94.91 794 A 1 
ATOM 6109 C C   . VAL A 1 794 ? 9.402   7.233   -11.177 1.00 95.29 794 A 1 
ATOM 6110 O O   . VAL A 1 794 ? 10.599  6.950   -11.132 1.00 94.36 794 A 1 
ATOM 6111 C CB  . VAL A 1 794 ? 9.552   9.448   -9.954  1.00 94.36 794 A 1 
ATOM 6112 C CG1 . VAL A 1 794 ? 9.354   10.956  -10.105 1.00 91.46 794 A 1 
ATOM 6113 C CG2 . VAL A 1 794 ? 8.944   8.983   -8.637  1.00 90.48 794 A 1 
ATOM 6114 N N   . ASN A 1 795 ? 8.466   6.278   -11.291 1.00 95.36 795 A 1 
ATOM 6115 C CA  . ASN A 1 795 ? 8.791   4.850   -11.385 1.00 95.23 795 A 1 
ATOM 6116 C C   . ASN A 1 795 ? 9.704   4.492   -12.580 1.00 95.53 795 A 1 
ATOM 6117 O O   . ASN A 1 795 ? 10.475  3.546   -12.431 1.00 94.75 795 A 1 
ATOM 6118 C CB  . ASN A 1 795 ? 7.508   4.002   -11.416 1.00 94.48 795 A 1 
ATOM 6119 C CG  . ASN A 1 795 ? 6.757   3.924   -10.104 1.00 93.54 795 A 1 
ATOM 6120 O OD1 . ASN A 1 795 ? 7.113   4.498   -9.083  1.00 88.05 795 A 1 
ATOM 6121 N ND2 . ASN A 1 795 ? 5.667   3.184   -10.097 1.00 87.72 795 A 1 
ATOM 6122 N N   . PRO A 1 796 ? 9.700   5.222   -13.727 1.00 96.05 796 A 1 
ATOM 6123 C CA  . PRO A 1 796 ? 10.675  4.993   -14.796 1.00 95.90 796 A 1 
ATOM 6124 C C   . PRO A 1 796 ? 12.133  5.111   -14.354 1.00 96.31 796 A 1 
ATOM 6125 O O   . PRO A 1 796 ? 12.996  4.523   -14.992 1.00 95.52 796 A 1 
ATOM 6126 C CB  . PRO A 1 796 ? 10.392  6.046   -15.873 1.00 94.66 796 A 1 
ATOM 6127 C CG  . PRO A 1 796 ? 8.933   6.379   -15.661 1.00 92.15 796 A 1 
ATOM 6128 C CD  . PRO A 1 796 ? 8.753   6.249   -14.154 1.00 95.14 796 A 1 
ATOM 6129 N N   . LEU A 1 797 ? 12.410  5.864   -13.292 1.00 96.47 797 A 1 
ATOM 6130 C CA  . LEU A 1 797 ? 13.762  6.061   -12.773 1.00 96.77 797 A 1 
ATOM 6131 C C   . LEU A 1 797 ? 14.266  4.870   -11.953 1.00 96.76 797 A 1 
ATOM 6132 O O   . LEU A 1 797 ? 15.461  4.794   -11.700 1.00 96.36 797 A 1 
ATOM 6133 C CB  . LEU A 1 797 ? 13.808  7.335   -11.918 1.00 97.06 797 A 1 
ATOM 6134 C CG  . LEU A 1 797 ? 13.387  8.624   -12.639 1.00 96.68 797 A 1 
ATOM 6135 C CD1 . LEU A 1 797 ? 13.410  9.778   -11.638 1.00 95.85 797 A 1 
ATOM 6136 C CD2 . LEU A 1 797 ? 14.316  8.963   -13.805 1.00 95.67 797 A 1 
ATOM 6137 N N   . VAL A 1 798 ? 13.396  3.956   -11.533 1.00 97.07 798 A 1 
ATOM 6138 C CA  . VAL A 1 798 ? 13.757  2.803   -10.698 1.00 96.90 798 A 1 
ATOM 6139 C C   . VAL A 1 798 ? 14.256  1.669   -11.595 1.00 96.74 798 A 1 
ATOM 6140 O O   . VAL A 1 798 ? 13.438  1.082   -12.307 1.00 96.02 798 A 1 
ATOM 6141 C CB  . VAL A 1 798 ? 12.565  2.332   -9.844  1.00 96.38 798 A 1 
ATOM 6142 C CG1 . VAL A 1 798 ? 13.006  1.250   -8.848  1.00 94.62 798 A 1 
ATOM 6143 C CG2 . VAL A 1 798 ? 11.939  3.477   -9.048  1.00 94.94 798 A 1 
ATOM 6144 N N   . PRO A 1 799 ? 15.557  1.312   -11.595 1.00 96.83 799 A 1 
ATOM 6145 C CA  . PRO A 1 799 ? 16.045  0.199   -12.403 1.00 96.58 799 A 1 
ATOM 6146 C C   . PRO A 1 799 ? 15.431  -1.128  -11.956 1.00 96.70 799 A 1 
ATOM 6147 O O   . PRO A 1 799 ? 15.279  -1.368  -10.759 1.00 95.94 799 A 1 
ATOM 6148 C CB  . PRO A 1 799 ? 17.569  0.198   -12.247 1.00 95.64 799 A 1 
ATOM 6149 C CG  . PRO A 1 799 ? 17.893  1.606   -11.746 1.00 93.82 799 A 1 
ATOM 6150 C CD  . PRO A 1 799 ? 16.666  1.954   -10.909 1.00 96.17 799 A 1 
ATOM 6151 N N   . LEU A 1 800 ? 15.147  -2.025  -12.900 1.00 95.48 800 A 1 
ATOM 6152 C CA  . LEU A 1 800 ? 14.550  -3.331  -12.581 1.00 95.15 800 A 1 
ATOM 6153 C C   . LEU A 1 800 ? 15.427  -4.171  -11.633 1.00 94.94 800 A 1 
ATOM 6154 O O   . LEU A 1 800 ? 14.900  -4.901  -10.802 1.00 93.18 800 A 1 
ATOM 6155 C CB  . LEU A 1 800 ? 14.252  -4.084  -13.895 1.00 94.34 800 A 1 
ATOM 6156 C CG  . LEU A 1 800 ? 13.560  -5.449  -13.699 1.00 92.31 800 A 1 
ATOM 6157 C CD1 . LEU A 1 800 ? 12.194  -5.313  -13.020 1.00 90.29 800 A 1 
ATOM 6158 C CD2 . LEU A 1 800 ? 13.350  -6.125  -15.050 1.00 90.64 800 A 1 
ATOM 6159 N N   . TYR A 1 801 ? 16.751  -4.041  -11.715 1.00 94.74 801 A 1 
ATOM 6160 C CA  . TYR A 1 801 ? 17.690  -4.756  -10.838 1.00 94.32 801 A 1 
ATOM 6161 C C   . TYR A 1 801 ? 17.790  -4.162  -9.420  1.00 94.89 801 A 1 
ATOM 6162 O O   . TYR A 1 801 ? 18.401  -4.770  -8.537  1.00 94.19 801 A 1 
ATOM 6163 C CB  . TYR A 1 801 ? 19.071  -4.812  -11.512 1.00 93.10 801 A 1 
ATOM 6164 C CG  . TYR A 1 801 ? 19.792  -3.475  -11.558 1.00 90.02 801 A 1 
ATOM 6165 C CD1 . TYR A 1 801 ? 19.797  -2.706  -12.734 1.00 85.81 801 A 1 
ATOM 6166 C CD2 . TYR A 1 801 ? 20.462  -2.997  -10.415 1.00 86.90 801 A 1 
ATOM 6167 C CE1 . TYR A 1 801 ? 20.461  -1.464  -12.767 1.00 79.49 801 A 1 
ATOM 6168 C CE2 . TYR A 1 801 ? 21.121  -1.754  -10.438 1.00 81.21 801 A 1 
ATOM 6169 C CZ  . TYR A 1 801 ? 21.123  -0.985  -11.618 1.00 82.77 801 A 1 
ATOM 6170 O OH  . TYR A 1 801 ? 21.766  0.205   -11.641 1.00 76.97 801 A 1 
ATOM 6171 N N   . ALA A 1 802 ? 17.235  -2.967  -9.189  1.00 95.39 802 A 1 
ATOM 6172 C CA  . ALA A 1 802 ? 17.320  -2.280  -7.907  1.00 95.68 802 A 1 
ATOM 6173 C C   . ALA A 1 802 ? 16.240  -2.787  -6.938  1.00 96.19 802 A 1 
ATOM 6174 O O   . ALA A 1 802 ? 15.207  -2.153  -6.740  1.00 95.71 802 A 1 
ATOM 6175 C CB  . ALA A 1 802 ? 17.278  -0.766  -8.141  1.00 95.15 802 A 1 
ATOM 6176 N N   . PHE A 1 803 ? 16.481  -3.948  -6.337  1.00 95.83 803 A 1 
ATOM 6177 C CA  . PHE A 1 803 ? 15.596  -4.578  -5.360  1.00 96.14 803 A 1 
ATOM 6178 C C   . PHE A 1 803 ? 16.372  -5.206  -4.196  1.00 96.26 803 A 1 
ATOM 6179 O O   . PHE A 1 803 ? 17.562  -5.524  -4.313  1.00 95.67 803 A 1 
ATOM 6180 C CB  . PHE A 1 803 ? 14.704  -5.611  -6.067  1.00 96.16 803 A 1 
ATOM 6181 C CG  . PHE A 1 803 ? 15.451  -6.731  -6.775  1.00 96.57 803 A 1 
ATOM 6182 C CD1 . PHE A 1 803 ? 15.611  -6.696  -8.174  1.00 95.52 803 A 1 
ATOM 6183 C CD2 . PHE A 1 803 ? 15.980  -7.813  -6.052  1.00 95.54 803 A 1 
ATOM 6184 C CE1 . PHE A 1 803 ? 16.297  -7.729  -8.835  1.00 94.92 803 A 1 
ATOM 6185 C CE2 . PHE A 1 803 ? 16.672  -8.845  -6.715  1.00 95.08 803 A 1 
ATOM 6186 C CZ  . PHE A 1 803 ? 16.830  -8.803  -8.106  1.00 95.14 803 A 1 
ATOM 6187 N N   . ASP A 1 804 ? 15.705  -5.414  -3.071  1.00 96.54 804 A 1 
ATOM 6188 C CA  . ASP A 1 804 ? 16.242  -6.151  -1.922  1.00 96.72 804 A 1 
ATOM 6189 C C   . ASP A 1 804 ? 16.503  -7.628  -2.296  1.00 96.68 804 A 1 
ATOM 6190 O O   . ASP A 1 804 ? 15.594  -8.297  -2.786  1.00 96.15 804 A 1 
ATOM 6191 C CB  . ASP A 1 804 ? 15.262  -6.035  -0.755  1.00 96.66 804 A 1 
ATOM 6192 C CG  . ASP A 1 804 ? 15.676  -6.905  0.428   1.00 96.36 804 A 1 
ATOM 6193 O OD1 . ASP A 1 804 ? 15.292  -8.097  0.438   1.00 92.88 804 A 1 
ATOM 6194 O OD2 . ASP A 1 804 ? 16.382  -6.415  1.321   1.00 92.64 804 A 1 
ATOM 6195 N N   . PRO A 1 805 ? 17.711  -8.179  -2.087  1.00 96.63 805 A 1 
ATOM 6196 C CA  . PRO A 1 805 ? 18.063  -9.511  -2.583  1.00 96.17 805 A 1 
ATOM 6197 C C   . PRO A 1 805 ? 17.316  -10.656 -1.889  1.00 96.37 805 A 1 
ATOM 6198 O O   . PRO A 1 805 ? 17.236  -11.749 -2.449  1.00 95.48 805 A 1 
ATOM 6199 C CB  . PRO A 1 805 ? 19.577  -9.623  -2.370  1.00 95.07 805 A 1 
ATOM 6200 C CG  . PRO A 1 805 ? 19.833  -8.696  -1.185  1.00 92.62 805 A 1 
ATOM 6201 C CD  . PRO A 1 805 ? 18.834  -7.569  -1.410  1.00 95.66 805 A 1 
ATOM 6202 N N   . GLN A 1 806 ? 16.773  -10.434 -0.685  1.00 96.29 806 A 1 
ATOM 6203 C CA  . GLN A 1 806 ? 16.053  -11.465 0.068   1.00 96.13 806 A 1 
ATOM 6204 C C   . GLN A 1 806 ? 14.560  -11.469 -0.272  1.00 96.06 806 A 1 
ATOM 6205 O O   . GLN A 1 806 ? 13.973  -12.524 -0.538  1.00 95.34 806 A 1 
ATOM 6206 C CB  . GLN A 1 806 ? 16.253  -11.259 1.576   1.00 96.29 806 A 1 
ATOM 6207 C CG  . GLN A 1 806 ? 17.715  -11.328 2.043   1.00 95.26 806 A 1 
ATOM 6208 C CD  . GLN A 1 806 ? 17.805  -11.280 3.565   1.00 95.09 806 A 1 
ATOM 6209 O OE1 . GLN A 1 806 ? 17.241  -12.112 4.266   1.00 88.86 806 A 1 
ATOM 6210 N NE2 . GLN A 1 806 ? 18.489  -10.317 4.136   1.00 88.28 806 A 1 
ATOM 6211 N N   . SER A 1 807 ? 13.940  -10.288 -0.263  1.00 95.56 807 A 1 
ATOM 6212 C CA  . SER A 1 807 ? 12.506  -10.118 -0.515  1.00 95.11 807 A 1 
ATOM 6213 C C   . SER A 1 807 ? 12.167  -9.826  -1.972  1.00 94.80 807 A 1 
ATOM 6214 O O   . SER A 1 807 ? 11.000  -9.911  -2.342  1.00 93.82 807 A 1 
ATOM 6215 C CB  . SER A 1 807 ? 11.955  -9.001  0.368   1.00 95.32 807 A 1 
ATOM 6216 O OG  . SER A 1 807 ? 12.509  -7.752  0.009   1.00 94.39 807 A 1 
ATOM 6217 N N   . ARG A 1 808 ? 13.148  -9.446  -2.780  1.00 95.82 808 A 1 
ATOM 6218 C CA  . ARG A 1 808 ? 13.006  -8.956  -4.156  1.00 96.06 808 A 1 
ATOM 6219 C C   . ARG A 1 808 ? 12.068  -7.747  -4.290  1.00 96.42 808 A 1 
ATOM 6220 O O   . ARG A 1 808 ? 11.578  -7.458  -5.368  1.00 95.57 808 A 1 
ATOM 6221 C CB  . ARG A 1 808 ? 12.677  -10.115 -5.113  1.00 95.72 808 A 1 
ATOM 6222 C CG  . ARG A 1 808 ? 13.806  -11.168 -5.138  1.00 93.54 808 A 1 
ATOM 6223 C CD  . ARG A 1 808 ? 13.461  -12.370 -6.013  1.00 91.04 808 A 1 
ATOM 6224 N NE  . ARG A 1 808 ? 13.201  -12.027 -7.420  1.00 86.77 808 A 1 
ATOM 6225 C CZ  . ARG A 1 808 ? 14.050  -11.941 -8.428  1.00 84.04 808 A 1 
ATOM 6226 N NH1 . ARG A 1 808 ? 15.330  -12.123 -8.288  1.00 75.94 808 A 1 
ATOM 6227 N NH2 . ARG A 1 808 ? 13.609  -11.691 -9.624  1.00 74.66 808 A 1 
ATOM 6228 N N   . THR A 1 809 ? 11.859  -6.999  -3.198  1.00 95.37 809 A 1 
ATOM 6229 C CA  . THR A 1 809 ? 11.079  -5.752  -3.212  1.00 95.48 809 A 1 
ATOM 6230 C C   . THR A 1 809 ? 11.875  -4.656  -3.929  1.00 95.81 809 A 1 
ATOM 6231 O O   . THR A 1 809 ? 12.993  -4.371  -3.495  1.00 95.52 809 A 1 
ATOM 6232 C CB  . THR A 1 809 ? 10.735  -5.294  -1.790  1.00 95.11 809 A 1 
ATOM 6233 O OG1 . THR A 1 809 ? 10.003  -6.292  -1.120  1.00 91.42 809 A 1 
ATOM 6234 C CG2 . THR A 1 809 ? 9.869   -4.033  -1.766  1.00 91.08 809 A 1 
ATOM 6235 N N   . PRO A 1 810 ? 11.339  -3.998  -4.981  1.00 96.10 810 A 1 
ATOM 6236 C CA  . PRO A 1 810 ? 12.042  -2.901  -5.649  1.00 95.92 810 A 1 
ATOM 6237 C C   . PRO A 1 810 ? 12.286  -1.696  -4.729  1.00 96.04 810 A 1 
ATOM 6238 O O   . PRO A 1 810 ? 11.429  -1.321  -3.926  1.00 95.66 810 A 1 
ATOM 6239 C CB  . PRO A 1 810 ? 11.184  -2.537  -6.863  1.00 95.54 810 A 1 
ATOM 6240 C CG  . PRO A 1 810 ? 10.375  -3.801  -7.136  1.00 94.35 810 A 1 
ATOM 6241 C CD  . PRO A 1 810 ? 10.146  -4.364  -5.738  1.00 95.85 810 A 1 
ATOM 6242 N N   . SER A 1 811 ? 13.440  -1.040  -4.884  1.00 96.01 811 A 1 
ATOM 6243 C CA  . SER A 1 811 ? 13.919  0.038   -4.005  1.00 95.96 811 A 1 
ATOM 6244 C C   . SER A 1 811 ? 13.331  1.415   -4.350  1.00 96.24 811 A 1 
ATOM 6245 O O   . SER A 1 811 ? 14.051  2.393   -4.568  1.00 95.30 811 A 1 
ATOM 6246 C CB  . SER A 1 811 ? 15.458  0.061   -3.986  1.00 94.83 811 A 1 
ATOM 6247 O OG  . SER A 1 811 ? 15.971  -1.211  -3.654  1.00 84.35 811 A 1 
ATOM 6248 N N   . TYR A 1 812 ? 11.992  1.528   -4.385  1.00 95.67 812 A 1 
ATOM 6249 C CA  . TYR A 1 812 ? 11.291  2.773   -4.743  1.00 95.82 812 A 1 
ATOM 6250 C C   . TYR A 1 812 ? 11.588  3.957   -3.813  1.00 96.11 812 A 1 
ATOM 6251 O O   . TYR A 1 812 ? 11.335  5.105   -4.187  1.00 94.95 812 A 1 
ATOM 6252 C CB  . TYR A 1 812 ? 9.778   2.540   -4.715  1.00 95.23 812 A 1 
ATOM 6253 C CG  . TYR A 1 812 ? 9.240   1.598   -5.762  1.00 95.02 812 A 1 
ATOM 6254 C CD1 . TYR A 1 812 ? 9.109   2.030   -7.095  1.00 91.87 812 A 1 
ATOM 6255 C CD2 . TYR A 1 812 ? 8.816   0.309   -5.394  1.00 92.28 812 A 1 
ATOM 6256 C CE1 . TYR A 1 812 ? 8.567   1.168   -8.060  1.00 90.04 812 A 1 
ATOM 6257 C CE2 . TYR A 1 812 ? 8.275   -0.555  -6.361  1.00 90.11 812 A 1 
ATOM 6258 C CZ  . TYR A 1 812 ? 8.147   -0.128  -7.695  1.00 91.70 812 A 1 
ATOM 6259 O OH  . TYR A 1 812 ? 7.621   -0.964  -8.620  1.00 89.79 812 A 1 
ATOM 6260 N N   . LYS A 1 813 ? 12.037  3.704   -2.586  1.00 95.43 813 A 1 
ATOM 6261 C CA  . LYS A 1 813 ? 12.219  4.743   -1.563  1.00 95.73 813 A 1 
ATOM 6262 C C   . LYS A 1 813 ? 13.629  5.319   -1.515  1.00 95.88 813 A 1 
ATOM 6263 O O   . LYS A 1 813 ? 13.818  6.282   -0.781  1.00 94.32 813 A 1 
ATOM 6264 C CB  . LYS A 1 813 ? 11.745  4.238   -0.193  1.00 95.25 813 A 1 
ATOM 6265 C CG  . LYS A 1 813 ? 10.225  4.035   -0.133  1.00 93.85 813 A 1 
ATOM 6266 C CD  . LYS A 1 813 ? 9.446   5.357   -0.128  1.00 92.15 813 A 1 
ATOM 6267 C CE  . LYS A 1 813 ? 7.933   5.121   -0.229  1.00 89.83 813 A 1 
ATOM 6268 N NZ  . LYS A 1 813 ? 7.544   4.739   -1.598  1.00 85.74 813 A 1 
ATOM 6269 N N   . SER A 1 814 ? 14.548  4.780   -2.306  1.00 96.13 814 A 1 
ATOM 6270 C CA  . SER A 1 814 ? 15.890  5.331   -2.448  1.00 95.76 814 A 1 
ATOM 6271 C C   . SER A 1 814 ? 16.414  5.065   -3.858  1.00 95.90 814 A 1 
ATOM 6272 O O   . SER A 1 814 ? 16.994  4.025   -4.141  1.00 93.92 814 A 1 
ATOM 6273 C CB  . SER A 1 814 ? 16.805  4.727   -1.392  1.00 93.68 814 A 1 
ATOM 6274 O OG  . SER A 1 814 ? 18.058  5.375   -1.406  1.00 81.69 814 A 1 
ATOM 6275 N N   . VAL A 1 815 ? 16.155  6.007   -4.766  1.00 96.80 815 A 1 
ATOM 6276 C CA  . VAL A 1 815 ? 16.646  5.953   -6.147  1.00 96.94 815 A 1 
ATOM 6277 C C   . VAL A 1 815 ? 17.760  6.989   -6.290  1.00 97.22 815 A 1 
ATOM 6278 O O   . VAL A 1 815 ? 17.493  8.181   -6.113  1.00 96.99 815 A 1 
ATOM 6279 C CB  . VAL A 1 815 ? 15.522  6.200   -7.169  1.00 96.59 815 A 1 
ATOM 6280 C CG1 . VAL A 1 815 ? 16.011  5.916   -8.594  1.00 94.85 815 A 1 
ATOM 6281 C CG2 . VAL A 1 815 ? 14.298  5.317   -6.896  1.00 95.07 815 A 1 
ATOM 6282 N N   . PRO A 1 816 ? 18.996  6.589   -6.611  1.00 97.46 816 A 1 
ATOM 6283 C CA  . PRO A 1 816 ? 20.054  7.547   -6.891  1.00 97.46 816 A 1 
ATOM 6284 C C   . PRO A 1 816 ? 19.740  8.332   -8.167  1.00 97.66 816 A 1 
ATOM 6285 O O   . PRO A 1 816 ? 19.537  7.746   -9.229  1.00 97.18 816 A 1 
ATOM 6286 C CB  . PRO A 1 816 ? 21.342  6.733   -7.004  1.00 96.69 816 A 1 
ATOM 6287 C CG  . PRO A 1 816 ? 21.012  5.414   -6.308  1.00 94.15 816 A 1 
ATOM 6288 C CD  . PRO A 1 816 ? 19.529  5.244   -6.601  1.00 96.79 816 A 1 
ATOM 6289 N N   . VAL A 1 817 ? 19.697  9.664   -8.079  1.00 97.41 817 A 1 
ATOM 6290 C CA  . VAL A 1 817 ? 19.368  10.537  -9.215  1.00 97.56 817 A 1 
ATOM 6291 C C   . VAL A 1 817 ? 20.289  11.746  -9.308  1.00 97.39 817 A 1 
ATOM 6292 O O   . VAL A 1 817 ? 20.774  12.264  -8.302  1.00 97.11 817 A 1 
ATOM 6293 C CB  . VAL A 1 817 ? 17.899  11.005  -9.218  1.00 97.65 817 A 1 
ATOM 6294 C CG1 . VAL A 1 817 ? 16.917  9.837   -9.310  1.00 97.19 817 A 1 
ATOM 6295 C CG2 . VAL A 1 817 ? 17.526  11.875  -8.005  1.00 96.76 817 A 1 
ATOM 6296 N N   . ARG A 1 818 ? 20.444  12.266  -10.533 1.00 97.66 818 A 1 
ATOM 6297 C CA  . ARG A 1 818 ? 21.025  13.580  -10.819 1.00 97.61 818 A 1 
ATOM 6298 C C   . ARG A 1 818 ? 19.928  14.514  -11.315 1.00 97.94 818 A 1 
ATOM 6299 O O   . ARG A 1 818 ? 19.168  14.157  -12.214 1.00 97.38 818 A 1 
ATOM 6300 C CB  . ARG A 1 818 ? 22.172  13.423  -11.821 1.00 96.47 818 A 1 
ATOM 6301 C CG  . ARG A 1 818 ? 23.006  14.705  -11.932 1.00 84.98 818 A 1 
ATOM 6302 C CD  . ARG A 1 818 ? 24.083  14.592  -13.018 1.00 85.32 818 A 1 
ATOM 6303 N NE  . ARG A 1 818 ? 25.025  13.476  -12.774 1.00 75.47 818 A 1 
ATOM 6304 C CZ  . ARG A 1 818 ? 25.496  12.632  -13.673 1.00 68.78 818 A 1 
ATOM 6305 N NH1 . ARG A 1 818 ? 25.187  12.704  -14.936 1.00 60.82 818 A 1 
ATOM 6306 N NH2 . ARG A 1 818 ? 26.305  11.685  -13.317 1.00 58.09 818 A 1 
ATOM 6307 N N   . VAL A 1 819 ? 19.850  15.712  -10.749 1.00 97.46 819 A 1 
ATOM 6308 C CA  . VAL A 1 819 ? 18.863  16.736  -11.123 1.00 97.66 819 A 1 
ATOM 6309 C C   . VAL A 1 819 ? 19.580  17.876  -11.832 1.00 97.48 819 A 1 
ATOM 6310 O O   . VAL A 1 819 ? 20.476  18.498  -11.259 1.00 96.73 819 A 1 
ATOM 6311 C CB  . VAL A 1 819 ? 18.079  17.238  -9.895  1.00 97.55 819 A 1 
ATOM 6312 C CG1 . VAL A 1 819 ? 17.008  18.260  -10.307 1.00 96.38 819 A 1 
ATOM 6313 C CG2 . VAL A 1 819 ? 17.374  16.085  -9.164  1.00 96.31 819 A 1 
ATOM 6314 N N   . VAL A 1 820 ? 19.183  18.163  -13.067 1.00 97.23 820 A 1 
ATOM 6315 C CA  . VAL A 1 820 ? 19.776  19.222  -13.896 1.00 96.91 820 A 1 
ATOM 6316 C C   . VAL A 1 820 ? 18.695  20.154  -14.435 1.00 97.43 820 A 1 
ATOM 6317 O O   . VAL A 1 820 ? 17.550  19.756  -14.616 1.00 96.66 820 A 1 
ATOM 6318 C CB  . VAL A 1 820 ? 20.639  18.654  -15.039 1.00 94.86 820 A 1 
ATOM 6319 C CG1 . VAL A 1 820 ? 21.772  17.769  -14.501 1.00 86.13 820 A 1 
ATOM 6320 C CG2 . VAL A 1 820 ? 19.841  17.852  -16.071 1.00 86.33 820 A 1 
ATOM 6321 N N   . ARG A 1 821 ? 19.044  21.409  -14.713 1.00 96.18 821 A 1 
ATOM 6322 C CA  . ARG A 1 821 ? 18.117  22.357  -15.350 1.00 96.19 821 A 1 
ATOM 6323 C C   . ARG A 1 821 ? 17.711  21.837  -16.726 1.00 96.12 821 A 1 
ATOM 6324 O O   . ARG A 1 821 ? 18.584  21.484  -17.512 1.00 94.57 821 A 1 
ATOM 6325 C CB  . ARG A 1 821 ? 18.777  23.741  -15.426 1.00 95.41 821 A 1 
ATOM 6326 C CG  . ARG A 1 821 ? 17.829  24.826  -15.954 1.00 91.64 821 A 1 
ATOM 6327 C CD  . ARG A 1 821 ? 18.528  26.198  -16.037 1.00 90.21 821 A 1 
ATOM 6328 N NE  . ARG A 1 821 ? 18.944  26.692  -14.705 1.00 85.50 821 A 1 
ATOM 6329 C CZ  . ARG A 1 821 ? 18.202  27.337  -13.824 1.00 82.32 821 A 1 
ATOM 6330 N NH1 . ARG A 1 821 ? 16.993  27.719  -14.085 1.00 71.31 821 A 1 
ATOM 6331 N NH2 . ARG A 1 821 ? 18.656  27.609  -12.636 1.00 74.67 821 A 1 
ATOM 6332 N N   . THR A 1 822 ? 16.415  21.841  -17.033 1.00 94.46 822 A 1 
ATOM 6333 C CA  . THR A 1 822 ? 15.922  21.504  -18.373 1.00 93.68 822 A 1 
ATOM 6334 C C   . THR A 1 822 ? 16.488  22.498  -19.382 1.00 92.40 822 A 1 
ATOM 6335 O O   . THR A 1 822 ? 16.344  23.713  -19.217 1.00 89.36 822 A 1 
ATOM 6336 C CB  . THR A 1 822 ? 14.390  21.512  -18.430 1.00 92.84 822 A 1 
ATOM 6337 O OG1 . THR A 1 822 ? 13.879  20.580  -17.515 1.00 86.28 822 A 1 
ATOM 6338 C CG2 . THR A 1 822 ? 13.824  21.149  -19.801 1.00 85.33 822 A 1 
ATOM 6339 N N   . VAL A 1 823 ? 17.126  21.993  -20.433 1.00 93.16 823 A 1 
ATOM 6340 C CA  . VAL A 1 823 ? 17.549  22.799  -21.578 1.00 90.31 823 A 1 
ATOM 6341 C C   . VAL A 1 823 ? 16.369  22.855  -22.541 1.00 87.79 823 A 1 
ATOM 6342 O O   . VAL A 1 823 ? 15.875  21.816  -22.968 1.00 81.10 823 A 1 
ATOM 6343 C CB  . VAL A 1 823 ? 18.820  22.237  -22.238 1.00 87.68 823 A 1 
ATOM 6344 C CG1 . VAL A 1 823 ? 19.292  23.148  -23.380 1.00 79.45 823 A 1 
ATOM 6345 C CG2 . VAL A 1 823 ? 19.967  22.134  -21.219 1.00 80.40 823 A 1 
ATOM 6346 N N   . ALA A 1 824 ? 15.885  24.059  -22.854 1.00 86.51 824 A 1 
ATOM 6347 C CA  . ALA A 1 824 ? 14.845  24.216  -23.863 1.00 82.81 824 A 1 
ATOM 6348 C C   . ALA A 1 824 ? 15.383  23.689  -25.201 1.00 81.57 824 A 1 
ATOM 6349 O O   . ALA A 1 824 ? 16.347  24.243  -25.732 1.00 74.40 824 A 1 
ATOM 6350 C CB  . ALA A 1 824 ? 14.425  25.688  -23.934 1.00 76.90 824 A 1 
ATOM 6351 N N   . GLU A 1 825 ? 14.790  22.626  -25.742 1.00 78.76 825 A 1 
ATOM 6352 C CA  . GLU A 1 825 ? 15.040  22.265  -27.136 1.00 75.92 825 A 1 
ATOM 6353 C C   . GLU A 1 825 ? 14.587  23.439  -28.014 1.00 73.81 825 A 1 
ATOM 6354 O O   . GLU A 1 825 ? 13.503  23.991  -27.780 1.00 67.07 825 A 1 
ATOM 6355 C CB  . GLU A 1 825 ? 14.318  20.972  -27.546 1.00 69.83 825 A 1 
ATOM 6356 C CG  . GLU A 1 825 ? 15.001  19.715  -26.974 1.00 61.87 825 A 1 
ATOM 6357 C CD  . GLU A 1 825 ? 14.432  18.402  -27.545 1.00 55.81 825 A 1 
ATOM 6358 O OE1 . GLU A 1 825 ? 15.146  17.379  -27.435 1.00 51.71 825 A 1 
ATOM 6359 O OE2 . GLU A 1 825 ? 13.311  18.423  -28.094 1.00 51.11 825 A 1 
ATOM 6360 N N   . PRO A 1 826 ? 15.391  23.872  -29.005 1.00 61.16 826 A 1 
ATOM 6361 C CA  . PRO A 1 826 ? 14.918  24.836  -29.980 1.00 61.18 826 A 1 
ATOM 6362 C C   . PRO A 1 826 ? 13.674  24.244  -30.647 1.00 61.40 826 A 1 
ATOM 6363 O O   . PRO A 1 826 ? 13.731  23.134  -31.176 1.00 58.83 826 A 1 
ATOM 6364 C CB  . PRO A 1 826 ? 16.086  25.066  -30.948 1.00 57.72 826 A 1 
ATOM 6365 C CG  . PRO A 1 826 ? 16.951  23.813  -30.791 1.00 57.71 826 A 1 
ATOM 6366 C CD  . PRO A 1 826 ? 16.696  23.350  -29.363 1.00 63.99 826 A 1 
ATOM 6367 N N   . GLN A 1 827 ? 12.553  24.960  -30.582 1.00 54.05 827 A 1 
ATOM 6368 C CA  . GLN A 1 827 ? 11.332  24.595  -31.295 1.00 56.79 827 A 1 
ATOM 6369 C C   . GLN A 1 827 ? 11.721  24.282  -32.743 1.00 58.12 827 A 1 
ATOM 6370 O O   . GLN A 1 827 ? 12.241  25.150  -33.445 1.00 57.10 827 A 1 
ATOM 6371 C CB  . GLN A 1 827 ? 10.304  25.745  -31.247 1.00 54.45 827 A 1 
ATOM 6372 C CG  . GLN A 1 827 ? 9.532   25.806  -29.918 1.00 49.51 827 A 1 
ATOM 6373 C CD  . GLN A 1 827 ? 8.538   26.967  -29.853 1.00 43.41 827 A 1 
ATOM 6374 O OE1 . GLN A 1 827 ? 8.719   28.025  -30.425 1.00 41.96 827 A 1 
ATOM 6375 N NE2 . GLN A 1 827 ? 7.456   26.833  -29.117 1.00 39.10 827 A 1 
ATOM 6376 N N   . ARG A 1 828 ? 11.515  23.038  -33.184 1.00 43.13 828 A 1 
ATOM 6377 C CA  . ARG A 1 828 ? 11.516  22.736  -34.611 1.00 47.83 828 A 1 
ATOM 6378 C C   . ARG A 1 828 ? 10.390  23.573  -35.198 1.00 47.05 828 A 1 
ATOM 6379 O O   . ARG A 1 828 ? 9.233   23.339  -34.871 1.00 47.55 828 A 1 
ATOM 6380 C CB  . ARG A 1 828 ? 11.302  21.238  -34.875 1.00 48.20 828 A 1 
ATOM 6381 C CG  . ARG A 1 828 ? 12.581  20.419  -34.652 1.00 43.80 828 A 1 
ATOM 6382 C CD  . ARG A 1 828 ? 12.323  18.947  -35.003 1.00 40.95 828 A 1 
ATOM 6383 N NE  . ARG A 1 828 ? 13.551  18.135  -34.893 1.00 36.06 828 A 1 
ATOM 6384 C CZ  . ARG A 1 828 ? 13.652  16.840  -35.138 1.00 32.78 828 A 1 
ATOM 6385 N NH1 . ARG A 1 828 ? 12.626  16.130  -35.515 1.00 31.75 828 A 1 
ATOM 6386 N NH2 . ARG A 1 828 ? 14.795  16.230  -35.002 1.00 30.98 828 A 1 
ATOM 6387 N N   . GLU A 1 829 ? 10.745  24.582  -35.995 1.00 38.25 829 A 1 
ATOM 6388 C CA  . GLU A 1 829 ? 9.783   25.265  -36.850 1.00 42.91 829 A 1 
ATOM 6389 C C   . GLU A 1 829 ? 9.072   24.185  -37.670 1.00 41.87 829 A 1 
ATOM 6390 O O   . GLU A 1 829 ? 9.720   23.409  -38.377 1.00 40.54 829 A 1 
ATOM 6391 C CB  . GLU A 1 829 ? 10.484  26.288  -37.757 1.00 42.88 829 A 1 
ATOM 6392 C CG  . GLU A 1 829 ? 10.951  27.539  -36.986 1.00 38.41 829 A 1 
ATOM 6393 C CD  . GLU A 1 829 ? 11.647  28.593  -37.871 1.00 33.42 829 A 1 
ATOM 6394 O OE1 . GLU A 1 829 ? 11.688  29.769  -37.442 1.00 30.56 829 A 1 
ATOM 6395 O OE2 . GLU A 1 829 ? 12.167  28.228  -38.949 1.00 35.38 829 A 1 
ATOM 6396 N N   . ASP A 1 830 ? 7.758   24.095  -37.521 1.00 35.73 830 A 1 
ATOM 6397 C CA  . ASP A 1 830 ? 6.912   23.250  -38.348 1.00 40.70 830 A 1 
ATOM 6398 C C   . ASP A 1 830 ? 7.146   23.643  -39.807 1.00 38.27 830 A 1 
ATOM 6399 O O   . ASP A 1 830 ? 6.727   24.709  -40.267 1.00 37.16 830 A 1 
ATOM 6400 C CB  . ASP A 1 830 ? 5.429   23.415  -37.962 1.00 39.24 830 A 1 
ATOM 6401 C CG  . ASP A 1 830 ? 5.021   22.628  -36.714 1.00 35.63 830 A 1 
ATOM 6402 O OD1 . ASP A 1 830 ? 5.517   21.492  -36.552 1.00 32.78 830 A 1 
ATOM 6403 O OD2 . ASP A 1 830 ? 4.181   23.157  -35.955 1.00 33.73 830 A 1 
ATOM 6404 N N   . VAL A 1 831 ? 7.851   22.780  -40.540 1.00 31.32 831 A 1 
ATOM 6405 C CA  . VAL A 1 831 ? 7.938   22.886  -41.989 1.00 38.33 831 A 1 
ATOM 6406 C C   . VAL A 1 831 ? 6.534   22.605  -42.514 1.00 38.54 831 A 1 
ATOM 6407 O O   . VAL A 1 831 ? 6.115   21.455  -42.625 1.00 37.26 831 A 1 
ATOM 6408 C CB  . VAL A 1 831 ? 8.998   21.926  -42.571 1.00 35.84 831 A 1 
ATOM 6409 C CG1 . VAL A 1 831 ? 9.087   22.059  -44.095 1.00 30.04 831 A 1 
ATOM 6410 C CG2 . VAL A 1 831 ? 10.392  22.218  -41.997 1.00 34.87 831 A 1 
ATOM 6411 N N   . GLN A 1 832 ? 5.788   23.672  -42.797 1.00 29.87 832 A 1 
ATOM 6412 C CA  . GLN A 1 832 ? 4.568   23.604  -43.588 1.00 37.29 832 A 1 
ATOM 6413 C C   . GLN A 1 832 ? 4.935   23.007  -44.951 1.00 35.86 832 A 1 
ATOM 6414 O O   . GLN A 1 832 ? 5.567   23.664  -45.779 1.00 36.38 832 A 1 
ATOM 6415 C CB  . GLN A 1 832 ? 3.944   25.003  -43.752 1.00 38.54 832 A 1 
ATOM 6416 C CG  . GLN A 1 832 ? 3.175   25.465  -42.507 1.00 36.63 832 A 1 
ATOM 6417 C CD  . GLN A 1 832 ? 2.505   26.829  -42.689 1.00 32.34 832 A 1 
ATOM 6418 O OE1 . GLN A 1 832 ? 2.821   27.626  -43.554 1.00 32.58 832 A 1 
ATOM 6419 N NE2 . GLN A 1 832 ? 1.541   27.165  -41.861 1.00 32.64 832 A 1 
ATOM 6420 N N   . TYR A 1 833 ? 4.551   21.752  -45.177 1.00 28.99 833 A 1 
ATOM 6421 C CA  . TYR A 1 833 ? 4.490   21.203  -46.521 1.00 35.20 833 A 1 
ATOM 6422 C C   . TYR A 1 833 ? 3.278   21.824  -47.211 1.00 34.64 833 A 1 
ATOM 6423 O O   . TYR A 1 833 ? 2.151   21.672  -46.745 1.00 29.67 833 A 1 
ATOM 6424 C CB  . TYR A 1 833 ? 4.455   19.671  -46.480 1.00 31.78 833 A 1 
ATOM 6425 C CG  . TYR A 1 833 ? 5.829   19.060  -46.231 1.00 29.76 833 A 1 
ATOM 6426 C CD1 . TYR A 1 833 ? 6.683   18.800  -47.320 1.00 26.70 833 A 1 
ATOM 6427 C CD2 . TYR A 1 833 ? 6.261   18.773  -44.921 1.00 26.23 833 A 1 
ATOM 6428 C CE1 . TYR A 1 833 ? 7.964   18.247  -47.105 1.00 22.39 833 A 1 
ATOM 6429 C CE2 . TYR A 1 833 ? 7.545   18.225  -44.700 1.00 23.16 833 A 1 
ATOM 6430 C CZ  . TYR A 1 833 ? 8.395   17.959  -45.793 1.00 24.54 833 A 1 
ATOM 6431 O OH  . TYR A 1 833 ? 9.628   17.433  -45.586 1.00 24.85 833 A 1 
ATOM 6432 N N   . ALA A 1 834 ? 3.554   22.586  -48.271 1.00 19.75 834 A 1 
ATOM 6433 C CA  . ALA A 1 834 ? 2.570   23.156  -49.188 1.00 30.01 834 A 1 
ATOM 6434 C C   . ALA A 1 834 ? 1.933   22.092  -50.088 1.00 27.32 834 A 1 
ATOM 6435 O O   . ALA A 1 834 ? 2.631   21.110  -50.416 1.00 20.73 834 A 1 
ATOM 6436 C CB  . ALA A 1 834 ? 3.253   24.251  -50.013 1.00 27.34 834 A 1 
ATOM 6437 O OXT . ALA A 1 834 ? 0.763   22.336  -50.436 1.00 22.43 834 A 1 
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