# 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_if11344
#
_entry.id if11344
#
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 SER 2   
1 n ASP 3   
1 n SER 4   
1 n ILE 5   
1 n PHE 6   
1 n SER 7   
1 n ASP 8   
1 n THR 9   
1 n PRO 10  
1 n SER 11  
1 n ALA 12  
1 n SER 13  
1 n SER 14  
1 n ALA 15  
1 n THR 16  
1 n PRO 17  
1 n ALA 18  
1 n LEU 19  
1 n HIS 20  
1 n LEU 21  
1 n PRO 22  
1 n THR 23  
1 n PRO 24  
1 n ALA 25  
1 n GLN 26  
1 n ASP 27  
1 n LEU 28  
1 n ALA 29  
1 n ALA 30  
1 n PHE 31  
1 n LEU 32  
1 n ARG 33  
1 n GLY 34  
1 n ALA 35  
1 n PRO 36  
1 n GLY 37  
1 n LEU 38  
1 n PRO 39  
1 n ALA 40  
1 n GLN 41  
1 n VAL 42  
1 n ARG 43  
1 n LYS 44  
1 n ARG 45  
1 n ASP 46  
1 n GLY 47  
1 n ARG 48  
1 n LEU 49  
1 n VAL 50  
1 n ALA 51  
1 n PHE 52  
1 n ASP 53  
1 n ALA 54  
1 n ALA 55  
1 n ARG 56  
1 n ILE 57  
1 n THR 58  
1 n ARG 59  
1 n SER 60  
1 n LEU 61  
1 n ALA 62  
1 n ARG 63  
1 n ALA 64  
1 n GLY 65  
1 n ALA 66  
1 n ALA 67  
1 n THR 68  
1 n GLY 69  
1 n GLU 70  
1 n TYR 71  
1 n ASP 72  
1 n GLY 73  
1 n ALA 74  
1 n MET 75  
1 n ALA 76  
1 n GLN 77  
1 n ARG 78  
1 n LEU 79  
1 n THR 80  
1 n LEU 81  
1 n ARG 82  
1 n ALA 83  
1 n VAL 84  
1 n ASN 85  
1 n HIS 86  
1 n LEU 87  
1 n THR 88  
1 n ALA 89  
1 n THR 90  
1 n ILE 91  
1 n ALA 92  
1 n ASP 93  
1 n THR 94  
1 n THR 95  
1 n PRO 96  
1 n SER 97  
1 n VAL 98  
1 n GLU 99  
1 n GLN 100 
1 n VAL 101 
1 n GLN 102 
1 n ASP 103 
1 n VAL 104 
1 n ILE 105 
1 n GLU 106 
1 n GLU 107 
1 n MET 108 
1 n LEU 109 
1 n LEU 110 
1 n GLY 111 
1 n SER 112 
1 n PRO 113 
1 n PHE 114 
1 n ARG 115 
1 n ARG 116 
1 n THR 117 
1 n ALA 118 
1 n ARG 119 
1 n ALA 120 
1 n PHE 121 
1 n ILE 122 
1 n VAL 123 
1 n TYR 124 
1 n ARG 125 
1 n ASP 126 
1 n GLN 127 
1 n HIS 128 
1 n LYS 129 
1 n ARG 130 
1 n LEU 131 
1 n ARG 132 
1 n GLU 133 
1 n ILE 134 
1 n THR 135 
1 n ALA 136 
1 n ARG 137 
1 n GLN 138 
1 n ASP 139 
1 n VAL 140 
1 n GLU 141 
1 n LEU 142 
1 n ILE 143 
1 n ASP 144 
1 n GLY 145 
1 n TYR 146 
1 n LEU 147 
1 n ARG 148 
1 n GLN 149 
1 n LEU 150 
1 n ASP 151 
1 n TRP 152 
1 n GLN 153 
1 n VAL 154 
1 n ARG 155 
1 n GLU 156 
1 n ASN 157 
1 n SER 158 
1 n ASN 159 
1 n MET 160 
1 n SER 161 
1 n TYR 162 
1 n SER 163 
1 n LEU 164 
1 n GLN 165 
1 n GLY 166 
1 n LEU 167 
1 n ASN 168 
1 n ASN 169 
1 n TYR 170 
1 n LEU 171 
1 n ALA 172 
1 n ALA 173 
1 n THR 174 
1 n VAL 175 
1 n SER 176 
1 n GLN 177 
1 n SER 178 
1 n TYR 179 
1 n TRP 180 
1 n LEU 181 
1 n ASN 182 
1 n ALA 183 
1 n ILE 184 
1 n TYR 185 
1 n PRO 186 
1 n PRO 187 
1 n GLU 188 
1 n ILE 189 
1 n ARG 190 
1 n ALA 191 
1 n ALA 192 
1 n HIS 193 
1 n GLU 194 
1 n THR 195 
1 n GLY 196 
1 n ASP 197 
1 n PHE 198 
1 n HIS 199 
1 n LEU 200 
1 n HIS 201 
1 n ASP 202 
1 n LEU 203 
1 n ASN 204 
1 n GLN 205 
1 n LEU 206 
1 n SER 207 
1 n VAL 208 
1 n TYR 209 
1 n CYS 210 
1 n VAL 211 
1 n GLY 212 
1 n TRP 213 
1 n ASP 214 
1 n LEU 215 
1 n SER 216 
1 n ASP 217 
1 n LEU 218 
1 n LEU 219 
1 n GLN 220 
1 n ARG 221 
1 n GLY 222 
1 n PHE 223 
1 n GLY 224 
1 n GLY 225 
1 n VAL 226 
1 n ALA 227 
1 n GLY 228 
1 n LYS 229 
1 n ILE 230 
1 n GLU 231 
1 n SER 232 
1 n ARG 233 
1 n PRO 234 
1 n PRO 235 
1 n ARG 236 
1 n HIS 237 
1 n LEU 238 
1 n ARG 239 
1 n SER 240 
1 n ALA 241 
1 n LEU 242 
1 n GLY 243 
1 n GLN 244 
1 n ILE 245 
1 n VAL 246 
1 n ASN 247 
1 n PHE 248 
1 n PHE 249 
1 n TYR 250 
1 n THR 251 
1 n LEU 252 
1 n GLN 253 
1 n GLY 254 
1 n GLU 255 
1 n ALA 256 
1 n ALA 257 
1 n GLY 258 
1 n ALA 259 
1 n GLN 260 
1 n ALA 261 
1 n PHE 262 
1 n SER 263 
1 n SER 264 
1 n PHE 265 
1 n ASP 266 
1 n THR 267 
1 n LEU 268 
1 n LEU 269 
1 n ALA 270 
1 n PRO 271 
1 n PHE 272 
1 n ILE 273 
1 n ARG 274 
1 n PHE 275 
1 n ASP 276 
1 n GLY 277 
1 n LEU 278 
1 n ASP 279 
1 n PHE 280 
1 n ALA 281 
1 n GLN 282 
1 n VAL 283 
1 n LYS 284 
1 n GLN 285 
1 n ALA 286 
1 n LEU 287 
1 n GLN 288 
1 n GLU 289 
1 n PHE 290 
1 n ILE 291 
1 n TYR 292 
1 n ASN 293 
1 n VAL 294 
1 n ASN 295 
1 n VAL 296 
1 n PRO 297 
1 n THR 298 
1 n ARG 299 
1 n VAL 300 
1 n GLY 301 
1 n PHE 302 
1 n GLN 303 
1 n THR 304 
1 n PRO 305 
1 n PHE 306 
1 n THR 307 
1 n ASN 308 
1 n ILE 309 
1 n THR 310 
1 n LEU 311 
1 n ASP 312 
1 n LEU 313 
1 n VAL 314 
1 n CYS 315 
1 n PRO 316 
1 n ARG 317 
1 n HIS 318 
1 n PHE 319 
1 n ALA 320 
1 n GLY 321 
1 n GLN 322 
1 n PRO 323 
1 n VAL 324 
1 n VAL 325 
1 n HIS 326 
1 n GLY 327 
1 n GLY 328 
1 n ALA 329 
1 n TRP 330 
1 n ARG 331 
1 n PRO 332 
1 n GLU 333 
1 n THR 334 
1 n TYR 335 
1 n GLY 336 
1 n ASP 337 
1 n PHE 338 
1 n GLN 339 
1 n ALA 340 
1 n GLU 341 
1 n MET 342 
1 n ASN 343 
1 n LEU 344 
1 n PHE 345 
1 n ASN 346 
1 n ARG 347 
1 n ALA 348 
1 n PHE 349 
1 n PHE 350 
1 n GLU 351 
1 n VAL 352 
1 n MET 353 
1 n ALA 354 
1 n GLU 355 
1 n GLY 356 
1 n ASP 357 
1 n ALA 358 
1 n LYS 359 
1 n GLY 360 
1 n ARG 361 
1 n VAL 362 
1 n MET 363 
1 n THR 364 
1 n PHE 365 
1 n PRO 366 
1 n ILE 367 
1 n PRO 368 
1 n THR 369 
1 n ILE 370 
1 n ASN 371 
1 n LEU 372 
1 n THR 373 
1 n PRO 374 
1 n ASP 375 
1 n PHE 376 
1 n ASP 377 
1 n TRP 378 
1 n ASP 379 
1 n ASN 380 
1 n PRO 381 
1 n ASN 382 
1 n LEU 383 
1 n ALA 384 
1 n GLY 385 
1 n LEU 386 
1 n TRP 387 
1 n GLU 388 
1 n MET 389 
1 n THR 390 
1 n GLY 391 
1 n ARG 392 
1 n TYR 393 
1 n GLY 394 
1 n ILE 395 
1 n PRO 396 
1 n TYR 397 
1 n PHE 398 
1 n SER 399 
1 n ASN 400 
1 n PHE 401 
1 n ILE 402 
1 n ASN 403 
1 n SER 404 
1 n ASP 405 
1 n MET 406 
1 n LYS 407 
1 n PRO 408 
1 n GLU 409 
1 n ASP 410 
1 n ALA 411 
1 n ARG 412 
1 n SER 413 
1 n MET 414 
1 n CYS 415 
1 n CYS 416 
1 n ARG 417 
1 n LEU 418 
1 n ARG 419 
1 n ILE 420 
1 n ASP 421 
1 n ASN 422 
1 n THR 423 
1 n GLN 424 
1 n LEU 425 
1 n GLU 426 
1 n ARG 427 
1 n ARG 428 
1 n GLY 429 
1 n GLY 430 
1 n GLY 431 
1 n LEU 432 
1 n PHE 433 
1 n GLY 434 
1 n ALA 435 
1 n HIS 436 
1 n PRO 437 
1 n LEU 438 
1 n THR 439 
1 n GLY 440 
1 n SER 441 
1 n VAL 442 
1 n GLY 443 
1 n VAL 444 
1 n VAL 445 
1 n THR 446 
1 n ILE 447 
1 n ASN 448 
1 n LEU 449 
1 n PRO 450 
1 n ARG 451 
1 n LEU 452 
1 n GLY 453 
1 n TRP 454 
1 n LEU 455 
1 n ALA 456 
1 n THR 457 
1 n ARG 458 
1 n GLU 459 
1 n ASN 460 
1 n PRO 461 
1 n ALA 462 
1 n ALA 463 
1 n PRO 464 
1 n GLY 465 
1 n ALA 466 
1 n ASP 467 
1 n ALA 468 
1 n PRO 469 
1 n LEU 470 
1 n ALA 471 
1 n ALA 472 
1 n ARG 473 
1 n GLU 474 
1 n LYS 475 
1 n THR 476 
1 n PHE 477 
1 n ARG 478 
1 n GLU 479 
1 n LYS 480 
1 n LEU 481 
1 n VAL 482 
1 n ARG 483 
1 n LEU 484 
1 n MET 485 
1 n ASP 486 
1 n MET 487 
1 n ALA 488 
1 n ARG 489 
1 n ASP 490 
1 n SER 491 
1 n LEU 492 
1 n GLU 493 
1 n THR 494 
1 n LYS 495 
1 n ARG 496 
1 n LYS 497 
1 n LEU 498 
1 n LEU 499 
1 n GLU 500 
1 n ARG 501 
1 n LEU 502 
1 n THR 503 
1 n ASP 504 
1 n ALA 505 
1 n GLY 506 
1 n LEU 507 
1 n TYR 508 
1 n PRO 509 
1 n TYR 510 
1 n THR 511 
1 n LYS 512 
1 n TYR 513 
1 n TYR 514 
1 n LEU 515 
1 n GLY 516 
1 n LYS 517 
1 n ARG 518 
1 n GLY 519 
1 n GLY 520 
1 n ARG 521 
1 n TYR 522 
1 n TRP 523 
1 n GLY 524 
1 n ASN 525 
1 n HIS 526 
1 n PHE 527 
1 n SER 528 
1 n THR 529 
1 n ILE 530 
1 n GLY 531 
1 n LEU 532 
1 n VAL 533 
1 n GLY 534 
1 n MET 535 
1 n ASN 536 
1 n GLU 537 
1 n ALA 538 
1 n CYS 539 
1 n ALA 540 
1 n ASN 541 
1 n LEU 542 
1 n GLY 543 
1 n LEU 544 
1 n GLY 545 
1 n GLY 546 
1 n ILE 547 
1 n ILE 548 
1 n THR 549 
1 n PRO 550 
1 n GLU 551 
1 n GLY 552 
1 n ARG 553 
1 n ASP 554 
1 n PHE 555 
1 n ALA 556 
1 n LEU 557 
1 n ARG 558 
1 n THR 559 
1 n LEU 560 
1 n ASP 561 
1 n PHE 562 
1 n MET 563 
1 n ARG 564 
1 n GLY 565 
1 n ARG 566 
1 n LEU 567 
1 n ILE 568 
1 n ALA 569 
1 n TYR 570 
1 n GLN 571 
1 n THR 572 
1 n GLU 573 
1 n THR 574 
1 n GLY 575 
1 n ASN 576 
1 n HIS 577 
1 n TYR 578 
1 n ASN 579 
1 n LEU 580 
1 n GLU 581 
1 n ALA 582 
1 n THR 583 
1 n PRO 584 
1 n ALA 585 
1 n GLU 586 
1 n GLY 587 
1 n THR 588 
1 n SER 589 
1 n TYR 590 
1 n ARG 591 
1 n LEU 592 
1 n ALA 593 
1 n LYS 594 
1 n LYS 595 
1 n ASP 596 
1 n LYS 597 
1 n GLU 598 
1 n THR 599 
1 n CYS 600 
1 n PRO 601 
1 n GLY 602 
1 n ILE 603 
1 n LEU 604 
1 n ALA 605 
1 n ALA 606 
1 n ASN 607 
1 n GLU 608 
1 n GLU 609 
1 n ASP 610 
1 n LEU 611 
1 n LEU 612 
1 n GLN 613 
1 n GLY 614 
1 n ALA 615 
1 n LYS 616 
1 n PRO 617 
1 n PHE 618 
1 n TYR 619 
1 n THR 620 
1 n ASN 621 
1 n SER 622 
1 n SER 623 
1 n HIS 624 
1 n LEU 625 
1 n PRO 626 
1 n VAL 627 
1 n GLN 628 
1 n ALA 629 
1 n THR 630 
1 n ASP 631 
1 n ASP 632 
1 n LEU 633 
1 n PHE 634 
1 n GLU 635 
1 n ALA 636 
1 n LEU 637 
1 n ASP 638 
1 n HIS 639 
1 n GLN 640 
1 n ASP 641 
1 n GLU 642 
1 n LEU 643 
1 n GLN 644 
1 n THR 645 
1 n ARG 646 
1 n TYR 647 
1 n THR 648 
1 n GLY 649 
1 n GLY 650 
1 n THR 651 
1 n VAL 652 
1 n LEU 653 
1 n HIS 654 
1 n LEU 655 
1 n PHE 656 
1 n LEU 657 
1 n GLY 658 
1 n GLU 659 
1 n ARG 660 
1 n ILE 661 
1 n ALA 662 
1 n ASP 663 
1 n PRO 664 
1 n VAL 665 
1 n ALA 666 
1 n THR 667 
1 n LYS 668 
1 n LEU 669 
1 n LEU 670 
1 n VAL 671 
1 n ARG 672 
1 n ARG 673 
1 n ILE 674 
1 n ALA 675 
1 n GLU 676 
1 n THR 677 
1 n TYR 678 
1 n ARG 679 
1 n MET 680 
1 n PRO 681 
1 n TYR 682 
1 n PHE 683 
1 n SER 684 
1 n LEU 685 
1 n THR 686 
1 n PRO 687 
1 n THR 688 
1 n PHE 689 
1 n SER 690 
1 n VAL 691 
1 n CYS 692 
1 n PRO 693 
1 n GLU 694 
1 n HIS 695 
1 n GLY 696 
1 n TYR 697 
1 n ILE 698 
1 n ALA 699 
1 n GLY 700 
1 n GLU 701 
1 n HIS 702 
1 n HIS 703 
1 n THR 704 
1 n CYS 705 
1 n PRO 706 
1 n ASP 707 
1 n CYS 708 
1 n GLY 709 
1 n ARG 710 
1 n PRO 711 
1 n SER 712 
1 n GLU 713 
1 n VAL 714 
1 n TYR 715 
1 n SER 716 
1 n ARG 717 
1 n VAL 718 
1 n VAL 719 
1 n GLY 720 
1 n TYR 721 
1 n LEU 722 
1 n ARG 723 
1 n PRO 724 
1 n VAL 725 
1 n GLN 726 
1 n GLN 727 
1 n TRP 728 
1 n ASN 729 
1 n GLU 730 
1 n GLY 731 
1 n LYS 732 
1 n GLN 733 
1 n ALA 734 
1 n GLU 735 
1 n PHE 736 
1 n ALA 737 
1 n ARG 738 
1 n ARG 739 
1 n ARG 740 
1 n VAL 741 
1 n TYR 742 
1 n LYS 743 
1 n THR 744 
1 n PRO 745 
1 n VAL 746 
1 n VAL 747 
1 n ALA 748 
1 n THR 749 
1 n LEU 750 
1 n SER 751 
1 n PRO 752 
1 n GLY 753 
1 n GLN 754 
1 n ASN 755 
1 n VAL 756 
1 n ILE 757 
1 n PRO 758 
1 n LEU 759 
1 n ALA 760 
1 n PRO 761 
1 n ASP 762 
1 n THR 763 
1 n MET 764 
1 n ASN 765 
1 n VAL 766 
1 n PRO 767 
1 n SER 768 
1 n ALA 769 
1 n ILE 770 
1 n ALA 771 
1 n ALA 772 
1 n ALA 773 
1 n LYS 774 
#
_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 18:50:08)"
_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 80.58
_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 SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n TRP . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n MET . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n ASN . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n HIS . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n GLN . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n PHE . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n HIS . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n LEU . 653 A 653 
A 654 1 n HIS . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ASP . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n TYR . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n MET . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n PHE . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n PRO . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n PHE . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n CYS . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n HIS . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n HIS . 702 A 702 
A 703 1 n HIS . 703 A 703 
A 704 1 n THR . 704 A 704 
A 705 1 n CYS . 705 A 705 
A 706 1 n PRO . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n CYS . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n PRO . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n GLY . 720 A 720 
A 721 1 n TYR . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n ARG . 723 A 723 
A 724 1 n PRO . 724 A 724 
A 725 1 n VAL . 725 A 725 
A 726 1 n GLN . 726 A 726 
A 727 1 n GLN . 727 A 727 
A 728 1 n TRP . 728 A 728 
A 729 1 n ASN . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n GLN . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n PHE . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n VAL . 741 A 741 
A 742 1 n TYR . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n PRO . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n THR . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n PRO . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n GLN . 754 A 754 
A 755 1 n ASN . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n PRO . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n PRO . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n THR . 763 A 763 
A 764 1 n MET . 764 A 764 
A 765 1 n ASN . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n PRO . 767 A 767 
A 768 1 n SER . 768 A 768 
A 769 1 n ALA . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n LYS . 774 A 774 
#
_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   ? -87.243 -74.020 -45.016 1.00 11.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -87.884 -74.253 -43.716 1.00 29.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -87.271 -73.265 -42.730 1.00 30.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -86.067 -73.307 -42.569 1.00 30.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -87.688 -75.700 -43.237 1.00 28.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -88.625 -76.684 -43.963 1.00 25.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -88.339 -78.414 -43.507 1.00 24.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -89.628 -79.245 -44.481 1.00 21.32 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -88.116 -72.308 -42.236 1.00 15.44 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -88.061 -71.497 -40.979 1.00 32.29 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -86.702 -70.883 -40.555 1.00 32.05 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -85.775 -71.613 -40.251 1.00 30.82 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -88.670 -72.341 -39.849 1.00 31.43 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -88.426 -73.719 -40.042 1.00 28.39 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -86.560 -69.550 -40.675 1.00 15.77 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -86.978 -68.453 -39.758 1.00 31.54 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -85.897 -68.132 -38.702 1.00 31.00 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -85.497 -68.995 -37.930 1.00 29.26 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -88.372 -68.651 -39.124 1.00 29.71 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -89.527 -68.369 -40.082 1.00 26.37 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -89.334 -67.527 -40.984 1.00 25.60 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -90.583 -69.019 -39.920 1.00 27.90 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -85.252 -66.971 -38.789 1.00 17.04 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -85.538 -65.622 -38.238 1.00 33.02 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -84.668 -65.284 -37.002 1.00 32.10 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -84.801 -65.890 -35.956 1.00 31.81 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -87.026 -65.316 -37.992 1.00 32.30 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -87.557 -66.022 -36.898 1.00 29.53 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? -83.670 -64.375 -37.174 1.00 17.76 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? -83.542 -62.988 -36.674 1.00 34.39 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? -84.066 -62.734 -35.232 1.00 34.14 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? -85.262 -62.765 -35.002 1.00 32.67 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? -84.166 -61.972 -37.680 1.00 32.99 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? -83.907 -62.295 -39.175 1.00 31.08 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? -83.609 -60.557 -37.431 1.00 32.91 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? -84.618 -61.359 -40.168 1.00 30.59 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? -83.181 -62.333 -34.297 1.00 19.49 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? -83.056 -61.012 -33.642 1.00 32.32 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? -82.207 -61.058 -32.348 1.00 31.72 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? -82.406 -61.876 -31.464 1.00 29.77 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? -84.390 -60.276 -33.365 1.00 30.27 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? -84.683 -59.162 -34.370 1.00 27.94 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? -84.012 -57.933 -34.276 1.00 25.76 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? -85.596 -59.361 -35.425 1.00 27.27 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? -84.225 -56.926 -35.240 1.00 26.13 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? -85.809 -58.357 -36.389 1.00 28.21 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? -85.113 -57.145 -36.303 1.00 31.85 6   A 1 
ATOM 48   N N   . SER A 1 7   ? -81.235 -60.124 -32.324 1.00 22.43 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? -80.553 -59.355 -31.260 1.00 35.65 7   A 1 
ATOM 50   C C   . SER A 1 7   ? -80.743 -59.725 -29.783 1.00 34.91 7   A 1 
ATOM 51   O O   . SER A 1 7   ? -81.846 -59.618 -29.251 1.00 33.69 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? -81.004 -57.904 -31.398 1.00 34.90 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? -82.405 -57.790 -31.212 1.00 31.87 7   A 1 
ATOM 54   N N   . ASP A 1 8   ? -79.583 -59.840 -29.083 1.00 23.71 8   A 1 
ATOM 55   C CA  . ASP A 1 8   ? -79.503 -59.607 -27.637 1.00 42.84 8   A 1 
ATOM 56   C C   . ASP A 1 8   ? -78.653 -58.371 -27.305 1.00 42.26 8   A 1 
ATOM 57   O O   . ASP A 1 8   ? -77.612 -58.082 -27.899 1.00 39.91 8   A 1 
ATOM 58   C CB  . ASP A 1 8   ? -79.056 -60.866 -26.865 1.00 40.20 8   A 1 
ATOM 59   C CG  . ASP A 1 8   ? -80.218 -61.648 -26.251 1.00 37.15 8   A 1 
ATOM 60   O OD1 . ASP A 1 8   ? -81.240 -61.011 -25.913 1.00 35.24 8   A 1 
ATOM 61   O OD2 . ASP A 1 8   ? -80.050 -62.872 -26.065 1.00 38.10 8   A 1 
ATOM 62   N N   . THR A 1 9   ? -79.188 -57.609 -26.384 1.00 27.32 9   A 1 
ATOM 63   C CA  . THR A 1 9   ? -78.797 -56.286 -25.870 1.00 40.91 9   A 1 
ATOM 64   C C   . THR A 1 9   ? -77.549 -56.315 -24.973 1.00 40.70 9   A 1 
ATOM 65   O O   . THR A 1 9   ? -77.343 -57.286 -24.250 1.00 38.13 9   A 1 
ATOM 66   C CB  . THR A 1 9   ? -79.967 -55.766 -25.015 1.00 37.61 9   A 1 
ATOM 67   O OG1 . THR A 1 9   ? -80.567 -56.824 -24.289 1.00 34.23 9   A 1 
ATOM 68   C CG2 . THR A 1 9   ? -81.079 -55.155 -25.870 1.00 36.36 9   A 1 
ATOM 69   N N   . PRO A 1 10  ? -76.742 -55.224 -24.904 1.00 26.58 10  A 1 
ATOM 70   C CA  . PRO A 1 10  ? -75.652 -55.119 -23.937 1.00 39.74 10  A 1 
ATOM 71   C C   . PRO A 1 10  ? -76.168 -54.702 -22.553 1.00 41.34 10  A 1 
ATOM 72   O O   . PRO A 1 10  ? -76.928 -53.745 -22.400 1.00 39.81 10  A 1 
ATOM 73   C CB  . PRO A 1 10  ? -74.670 -54.112 -24.532 1.00 36.44 10  A 1 
ATOM 74   C CG  . PRO A 1 10  ? -75.578 -53.171 -25.321 1.00 38.08 10  A 1 
ATOM 75   C CD  . PRO A 1 10  ? -76.787 -54.030 -25.726 1.00 45.45 10  A 1 
ATOM 76   N N   . SER A 1 11  ? -75.684 -55.415 -21.527 1.00 31.98 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? -75.924 -55.125 -20.109 1.00 44.02 11  A 1 
ATOM 78   C C   . SER A 1 11  ? -75.286 -53.803 -19.682 1.00 43.22 11  A 1 
ATOM 79   O O   . SER A 1 11  ? -74.064 -53.647 -19.719 1.00 41.65 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? -75.365 -56.276 -19.265 1.00 43.01 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? -74.011 -56.517 -19.598 1.00 38.61 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? -76.083 -52.862 -19.211 1.00 29.92 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? -75.654 -51.632 -18.554 1.00 44.50 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? -75.082 -51.943 -17.161 1.00 45.24 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? -75.815 -52.332 -16.251 1.00 42.89 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? -76.859 -50.685 -18.486 1.00 42.32 12  A 1 
ATOM 87   N N   . SER A 1 13  ? -73.734 -51.730 -16.973 1.00 34.17 13  A 1 
ATOM 88   C CA  . SER A 1 13  ? -73.147 -51.604 -15.635 1.00 45.97 13  A 1 
ATOM 89   C C   . SER A 1 13  ? -73.377 -50.181 -15.130 1.00 46.15 13  A 1 
ATOM 90   O O   . SER A 1 13  ? -72.892 -49.208 -15.712 1.00 43.88 13  A 1 
ATOM 91   C CB  . SER A 1 13  ? -71.660 -51.993 -15.620 1.00 44.09 13  A 1 
ATOM 92   O OG  . SER A 1 13  ? -70.857 -51.049 -16.295 1.00 39.86 13  A 1 
ATOM 93   N N   . SER A 1 14  ? -74.098 -50.046 -14.044 1.00 33.55 14  A 1 
ATOM 94   C CA  . SER A 1 14  ? -74.276 -48.791 -13.307 1.00 46.36 14  A 1 
ATOM 95   C C   . SER A 1 14  ? -72.965 -48.394 -12.627 1.00 46.27 14  A 1 
ATOM 96   O O   . SER A 1 14  ? -72.689 -48.787 -11.496 1.00 44.37 14  A 1 
ATOM 97   C CB  . SER A 1 14  ? -75.406 -48.966 -12.288 1.00 44.67 14  A 1 
ATOM 98   O OG  . SER A 1 14  ? -75.144 -50.067 -11.445 1.00 40.57 14  A 1 
ATOM 99   N N   . ALA A 1 15  ? -72.105 -47.596 -13.324 1.00 28.79 15  A 1 
ATOM 100  C CA  . ALA A 1 15  ? -70.993 -46.890 -12.704 1.00 45.45 15  A 1 
ATOM 101  C C   . ALA A 1 15  ? -71.545 -45.650 -11.985 1.00 46.72 15  A 1 
ATOM 102  O O   . ALA A 1 15  ? -72.002 -44.698 -12.614 1.00 44.77 15  A 1 
ATOM 103  C CB  . ALA A 1 15  ? -69.936 -46.559 -13.761 1.00 43.67 15  A 1 
ATOM 104  N N   . THR A 1 16  ? -71.465 -45.662 -10.660 1.00 36.25 16  A 1 
ATOM 105  C CA  . THR A 1 16  ? -71.691 -44.492 -9.801  1.00 45.55 16  A 1 
ATOM 106  C C   . THR A 1 16  ? -70.732 -43.374 -10.234 1.00 46.03 16  A 1 
ATOM 107  O O   . THR A 1 16  ? -69.538 -43.645 -10.368 1.00 44.08 16  A 1 
ATOM 108  C CB  . THR A 1 16  ? -71.422 -44.850 -8.328  1.00 43.33 16  A 1 
ATOM 109  O OG1 . THR A 1 16  ? -71.643 -46.222 -8.079  1.00 38.01 16  A 1 
ATOM 110  C CG2 . THR A 1 16  ? -72.333 -44.084 -7.376  1.00 40.19 16  A 1 
ATOM 111  N N   . PRO A 1 17  ? -71.160 -42.128 -10.475 1.00 30.68 17  A 1 
ATOM 112  C CA  . PRO A 1 17  ? -70.242 -41.053 -10.839 1.00 39.16 17  A 1 
ATOM 113  C C   . PRO A 1 17  ? -69.294 -40.790 -9.664  1.00 39.80 17  A 1 
ATOM 114  O O   . PRO A 1 17  ? -69.714 -40.347 -8.597  1.00 39.19 17  A 1 
ATOM 115  C CB  . PRO A 1 17  ? -71.116 -39.850 -11.205 1.00 37.38 17  A 1 
ATOM 116  C CG  . PRO A 1 17  ? -72.415 -40.108 -10.450 1.00 38.67 17  A 1 
ATOM 117  C CD  . PRO A 1 17  ? -72.516 -41.634 -10.375 1.00 46.03 17  A 1 
ATOM 118  N N   . ALA A 1 18  ? -67.984 -41.087 -9.855  1.00 30.14 18  A 1 
ATOM 119  C CA  . ALA A 1 18  ? -66.947 -40.718 -8.904  1.00 38.37 18  A 1 
ATOM 120  C C   . ALA A 1 18  ? -66.910 -39.186 -8.812  1.00 37.62 18  A 1 
ATOM 121  O O   . ALA A 1 18  ? -66.602 -38.503 -9.791  1.00 37.64 18  A 1 
ATOM 122  C CB  . ALA A 1 18  ? -65.608 -41.318 -9.354  1.00 38.36 18  A 1 
ATOM 123  N N   . LEU A 1 19  ? -67.221 -38.646 -7.639  1.00 29.19 19  A 1 
ATOM 124  C CA  . LEU A 1 19  ? -67.044 -37.229 -7.329  1.00 32.56 19  A 1 
ATOM 125  C C   . LEU A 1 19  ? -65.555 -36.898 -7.493  1.00 32.18 19  A 1 
ATOM 126  O O   . LEU A 1 19  ? -64.727 -37.271 -6.656  1.00 32.38 19  A 1 
ATOM 127  C CB  . LEU A 1 19  ? -67.551 -36.925 -5.899  1.00 33.72 19  A 1 
ATOM 128  C CG  . LEU A 1 19  ? -68.724 -35.931 -5.842  1.00 30.69 19  A 1 
ATOM 129  C CD1 . LEU A 1 19  ? -70.000 -36.623 -5.404  1.00 28.08 19  A 1 
ATOM 130  C CD2 . LEU A 1 19  ? -68.422 -34.793 -4.864  1.00 31.79 19  A 1 
ATOM 131  N N   . HIS A 1 20  ? -65.190 -36.234 -8.588  1.00 40.15 20  A 1 
ATOM 132  C CA  . HIS A 1 20  ? -63.831 -35.757 -8.794  1.00 43.17 20  A 1 
ATOM 133  C C   . HIS A 1 20  ? -63.611 -34.545 -7.888  1.00 42.46 20  A 1 
ATOM 134  O O   . HIS A 1 20  ? -63.915 -33.414 -8.255  1.00 41.87 20  A 1 
ATOM 135  C CB  . HIS A 1 20  ? -63.581 -35.468 -10.285 1.00 42.15 20  A 1 
ATOM 136  C CG  . HIS A 1 20  ? -62.134 -35.148 -10.596 1.00 37.04 20  A 1 
ATOM 137  N ND1 . HIS A 1 20  ? -61.107 -34.957 -9.698  1.00 31.56 20  A 1 
ATOM 138  C CD2 . HIS A 1 20  ? -61.588 -35.031 -11.848 1.00 28.94 20  A 1 
ATOM 139  C CE1 . HIS A 1 20  ? -59.982 -34.722 -10.381 1.00 28.77 20  A 1 
ATOM 140  N NE2 . HIS A 1 20  ? -60.227 -34.764 -11.699 1.00 31.44 20  A 1 
ATOM 141  N N   . LEU A 1 21  ? -63.076 -34.785 -6.678  1.00 46.24 21  A 1 
ATOM 142  C CA  . LEU A 1 21  ? -62.622 -33.720 -5.784  1.00 51.36 21  A 1 
ATOM 143  C C   . LEU A 1 21  ? -61.320 -33.130 -6.343  1.00 51.14 21  A 1 
ATOM 144  O O   . LEU A 1 21  ? -60.345 -33.871 -6.507  1.00 48.46 21  A 1 
ATOM 145  C CB  . LEU A 1 21  ? -62.440 -34.271 -4.359  1.00 51.63 21  A 1 
ATOM 146  C CG  . LEU A 1 21  ? -63.763 -34.568 -3.631  1.00 47.42 21  A 1 
ATOM 147  C CD1 . LEU A 1 21  ? -63.494 -35.408 -2.386  1.00 42.31 21  A 1 
ATOM 148  C CD2 . LEU A 1 21  ? -64.476 -33.284 -3.200  1.00 46.00 21  A 1 
ATOM 149  N N   . PRO A 1 22  ? -61.265 -31.824 -6.669  1.00 55.41 22  A 1 
ATOM 150  C CA  . PRO A 1 22  ? -60.061 -31.195 -7.192  1.00 62.47 22  A 1 
ATOM 151  C C   . PRO A 1 22  ? -58.933 -31.227 -6.149  1.00 63.73 22  A 1 
ATOM 152  O O   . PRO A 1 22  ? -59.150 -31.118 -4.939  1.00 63.16 22  A 1 
ATOM 153  C CB  . PRO A 1 22  ? -60.474 -29.778 -7.609  1.00 61.68 22  A 1 
ATOM 154  C CG  . PRO A 1 22  ? -61.729 -29.507 -6.787  1.00 60.66 22  A 1 
ATOM 155  C CD  . PRO A 1 22  ? -62.353 -30.880 -6.580  1.00 64.67 22  A 1 
ATOM 156  N N   . THR A 1 23  ? -57.693 -31.398 -6.621  1.00 67.28 23  A 1 
ATOM 157  C CA  . THR A 1 23  ? -56.513 -31.334 -5.747  1.00 69.69 23  A 1 
ATOM 158  C C   . THR A 1 23  ? -56.296 -29.899 -5.252  1.00 68.94 23  A 1 
ATOM 159  O O   . THR A 1 23  ? -56.657 -28.951 -5.959  1.00 67.18 23  A 1 
ATOM 160  C CB  . THR A 1 23  ? -55.249 -31.847 -6.445  1.00 68.44 23  A 1 
ATOM 161  O OG1 . THR A 1 23  ? -54.958 -31.063 -7.576  1.00 65.96 23  A 1 
ATOM 162  C CG2 . THR A 1 23  ? -55.365 -33.302 -6.896  1.00 62.12 23  A 1 
ATOM 163  N N   . PRO A 1 24  ? -55.634 -29.674 -4.104  1.00 67.51 24  A 1 
ATOM 164  C CA  . PRO A 1 24  ? -55.346 -28.319 -3.613  1.00 69.44 24  A 1 
ATOM 165  C C   . PRO A 1 24  ? -54.592 -27.429 -4.613  1.00 71.87 24  A 1 
ATOM 166  O O   . PRO A 1 24  ? -54.755 -26.212 -4.620  1.00 73.66 24  A 1 
ATOM 167  C CB  . PRO A 1 24  ? -54.526 -28.528 -2.335  1.00 69.23 24  A 1 
ATOM 168  C CG  . PRO A 1 24  ? -54.997 -29.894 -1.838  1.00 66.99 24  A 1 
ATOM 169  C CD  . PRO A 1 24  ? -55.253 -30.670 -3.128  1.00 67.05 24  A 1 
ATOM 170  N N   . ALA A 1 25  ? -53.789 -28.027 -5.488  1.00 71.20 25  A 1 
ATOM 171  C CA  . ALA A 1 25  ? -53.123 -27.333 -6.589  1.00 73.25 25  A 1 
ATOM 172  C C   . ALA A 1 25  ? -54.104 -26.868 -7.673  1.00 74.54 25  A 1 
ATOM 173  O O   . ALA A 1 25  ? -53.953 -25.769 -8.211  1.00 73.39 25  A 1 
ATOM 174  C CB  . ALA A 1 25  ? -52.065 -28.268 -7.188  1.00 73.59 25  A 1 
ATOM 175  N N   . GLN A 1 26  ? -55.098 -27.705 -7.999  1.00 70.52 26  A 1 
ATOM 176  C CA  . GLN A 1 26  ? -56.143 -27.378 -8.970  1.00 71.99 26  A 1 
ATOM 177  C C   . GLN A 1 26  ? -57.081 -26.301 -8.418  1.00 73.42 26  A 1 
ATOM 178  O O   . GLN A 1 26  ? -57.398 -25.367 -9.155  1.00 73.01 26  A 1 
ATOM 179  C CB  . GLN A 1 26  ? -56.915 -28.647 -9.349  1.00 73.65 26  A 1 
ATOM 180  C CG  . GLN A 1 26  ? -56.106 -29.587 -10.262 1.00 74.34 26  A 1 
ATOM 181  C CD  . GLN A 1 26  ? -56.707 -30.987 -10.336 1.00 69.15 26  A 1 
ATOM 182  O OE1 . GLN A 1 26  ? -57.274 -31.497 -9.390  1.00 66.27 26  A 1 
ATOM 183  N NE2 . GLN A 1 26  ? -56.571 -31.684 -11.443 1.00 61.97 26  A 1 
ATOM 184  N N   . ASP A 1 27  ? -57.419 -26.371 -7.133  1.00 69.74 27  A 1 
ATOM 185  C CA  . ASP A 1 27  ? -58.201 -25.334 -6.451  1.00 69.05 27  A 1 
ATOM 186  C C   . ASP A 1 27  ? -57.488 -23.980 -6.461  1.00 67.74 27  A 1 
ATOM 187  O O   . ASP A 1 27  ? -58.071 -22.968 -6.841  1.00 68.36 27  A 1 
ATOM 188  C CB  . ASP A 1 27  ? -58.471 -25.739 -4.992  1.00 68.30 27  A 1 
ATOM 189  C CG  . ASP A 1 27  ? -59.540 -26.812 -4.841  1.00 64.53 27  A 1 
ATOM 190  O OD1 . ASP A 1 27  ? -60.421 -26.874 -5.718  1.00 58.49 27  A 1 
ATOM 191  O OD2 . ASP A 1 27  ? -59.472 -27.540 -3.831  1.00 58.46 27  A 1 
ATOM 192  N N   . LEU A 1 28  ? -56.194 -23.956 -6.105  1.00 73.96 28  A 1 
ATOM 193  C CA  . LEU A 1 28  ? -55.386 -22.737 -6.140  1.00 72.92 28  A 1 
ATOM 194  C C   . LEU A 1 28  ? -55.272 -22.179 -7.567  1.00 73.99 28  A 1 
ATOM 195  O O   . LEU A 1 28  ? -55.439 -20.979 -7.778  1.00 73.28 28  A 1 
ATOM 196  C CB  . LEU A 1 28  ? -54.007 -23.029 -5.518  1.00 72.84 28  A 1 
ATOM 197  C CG  . LEU A 1 28  ? -53.054 -21.820 -5.498  1.00 72.50 28  A 1 
ATOM 198  C CD1 . LEU A 1 28  ? -53.598 -20.653 -4.674  1.00 66.46 28  A 1 
ATOM 199  C CD2 . LEU A 1 28  ? -51.708 -22.231 -4.905  1.00 68.60 28  A 1 
ATOM 200  N N   . ALA A 1 29  ? -55.028 -23.033 -8.563  1.00 71.88 29  A 1 
ATOM 201  C CA  . ALA A 1 29  ? -54.938 -22.605 -9.958  1.00 71.30 29  A 1 
ATOM 202  C C   . ALA A 1 29  ? -56.275 -22.071 -10.504 1.00 70.83 29  A 1 
ATOM 203  O O   . ALA A 1 29  ? -56.284 -21.103 -11.267 1.00 70.82 29  A 1 
ATOM 204  C CB  . ALA A 1 29  ? -54.420 -23.779 -10.793 1.00 71.66 29  A 1 
ATOM 205  N N   . ALA A 1 30  ? -57.391 -22.694 -10.132 1.00 70.69 30  A 1 
ATOM 206  C CA  . ALA A 1 30  ? -58.726 -22.226 -10.493 1.00 69.59 30  A 1 
ATOM 207  C C   . ALA A 1 30  ? -59.041 -20.875 -9.835  1.00 67.96 30  A 1 
ATOM 208  O O   . ALA A 1 30  ? -59.481 -19.950 -10.516 1.00 66.66 30  A 1 
ATOM 209  C CB  . ALA A 1 30  ? -59.747 -23.304 -10.119 1.00 70.50 30  A 1 
ATOM 210  N N   . PHE A 1 31  ? -58.716 -20.736 -8.551  1.00 74.58 31  A 1 
ATOM 211  C CA  . PHE A 1 31  ? -58.864 -19.483 -7.816  1.00 70.98 31  A 1 
ATOM 212  C C   . PHE A 1 31  ? -58.042 -18.348 -8.443  1.00 71.32 31  A 1 
ATOM 213  O O   . PHE A 1 31  ? -58.585 -17.290 -8.733  1.00 69.93 31  A 1 
ATOM 214  C CB  . PHE A 1 31  ? -58.475 -19.711 -6.354  1.00 69.70 31  A 1 
ATOM 215  C CG  . PHE A 1 31  ? -58.553 -18.454 -5.512  1.00 67.39 31  A 1 
ATOM 216  C CD1 . PHE A 1 31  ? -57.396 -17.695 -5.268  1.00 60.42 31  A 1 
ATOM 217  C CD2 . PHE A 1 31  ? -59.793 -18.021 -5.011  1.00 61.69 31  A 1 
ATOM 218  C CE1 . PHE A 1 31  ? -57.478 -16.509 -4.520  1.00 58.95 31  A 1 
ATOM 219  C CE2 . PHE A 1 31  ? -59.874 -16.835 -4.263  1.00 60.02 31  A 1 
ATOM 220  C CZ  . PHE A 1 31  ? -58.716 -16.077 -4.017  1.00 64.97 31  A 1 
ATOM 221  N N   . LEU A 1 32  ? -56.760 -18.587 -8.740  1.00 69.46 32  A 1 
ATOM 222  C CA  . LEU A 1 32  ? -55.888 -17.571 -9.347  1.00 65.11 32  A 1 
ATOM 223  C C   . LEU A 1 32  ? -56.341 -17.135 -10.751 1.00 66.18 32  A 1 
ATOM 224  O O   . LEU A 1 32  ? -56.052 -16.015 -11.156 1.00 64.89 32  A 1 
ATOM 225  C CB  . LEU A 1 32  ? -54.443 -18.095 -9.386  1.00 65.24 32  A 1 
ATOM 226  C CG  . LEU A 1 32  ? -53.766 -18.248 -8.010  1.00 63.62 32  A 1 
ATOM 227  C CD1 . LEU A 1 32  ? -52.420 -18.950 -8.189  1.00 60.48 32  A 1 
ATOM 228  C CD2 . LEU A 1 32  ? -53.520 -16.909 -7.316  1.00 61.53 32  A 1 
ATOM 229  N N   . ARG A 1 33  ? -57.058 -18.000 -11.490 1.00 71.18 33  A 1 
ATOM 230  C CA  . ARG A 1 33  ? -57.641 -17.638 -12.796 1.00 68.52 33  A 1 
ATOM 231  C C   . ARG A 1 33  ? -58.958 -16.863 -12.690 1.00 66.14 33  A 1 
ATOM 232  O O   . ARG A 1 33  ? -59.278 -16.123 -13.612 1.00 61.63 33  A 1 
ATOM 233  C CB  . ARG A 1 33  ? -57.860 -18.893 -13.649 1.00 68.88 33  A 1 
ATOM 234  C CG  . ARG A 1 33  ? -56.553 -19.470 -14.214 1.00 65.95 33  A 1 
ATOM 235  C CD  . ARG A 1 33  ? -56.832 -20.618 -15.197 1.00 64.32 33  A 1 
ATOM 236  N NE  . ARG A 1 33  ? -57.480 -21.771 -14.537 1.00 59.58 33  A 1 
ATOM 237  C CZ  . ARG A 1 33  ? -56.928 -22.918 -14.196 1.00 50.71 33  A 1 
ATOM 238  N NH1 . ARG A 1 33  ? -55.663 -23.164 -14.390 1.00 49.12 33  A 1 
ATOM 239  N NH2 . ARG A 1 33  ? -57.648 -23.859 -13.643 1.00 49.00 33  A 1 
ATOM 240  N N   . GLY A 1 34  ? -59.700 -17.081 -11.624 1.00 65.05 34  A 1 
ATOM 241  C CA  . GLY A 1 34  ? -61.055 -16.548 -11.469 1.00 62.63 34  A 1 
ATOM 242  C C   . GLY A 1 34  ? -61.213 -15.416 -10.450 1.00 64.83 34  A 1 
ATOM 243  O O   . GLY A 1 34  ? -62.275 -14.805 -10.405 1.00 57.55 34  A 1 
ATOM 244  N N   . ALA A 1 35  ? -60.192 -15.135 -9.636  1.00 68.80 35  A 1 
ATOM 245  C CA  . ALA A 1 35  ? -60.269 -14.124 -8.584  1.00 68.30 35  A 1 
ATOM 246  C C   . ALA A 1 35  ? -60.136 -12.696 -9.150  1.00 70.32 35  A 1 
ATOM 247  O O   . ALA A 1 35  ? -59.065 -12.337 -9.653  1.00 65.09 35  A 1 
ATOM 248  C CB  . ALA A 1 35  ? -59.208 -14.416 -7.520  1.00 63.12 35  A 1 
ATOM 249  N N   . PRO A 1 36  ? -61.173 -11.850 -9.053  1.00 69.64 36  A 1 
ATOM 250  C CA  . PRO A 1 36  ? -61.056 -10.441 -9.397  1.00 69.50 36  A 1 
ATOM 251  C C   . PRO A 1 36  ? -60.197 -9.711  -8.351  1.00 71.26 36  A 1 
ATOM 252  O O   . PRO A 1 36  ? -60.282 -9.989  -7.155  1.00 64.59 36  A 1 
ATOM 253  C CB  . PRO A 1 36  ? -62.500 -9.925  -9.461  1.00 64.66 36  A 1 
ATOM 254  C CG  . PRO A 1 36  ? -63.246 -10.832 -8.482  1.00 63.53 36  A 1 
ATOM 255  C CD  . PRO A 1 36  ? -62.509 -12.163 -8.572  1.00 66.07 36  A 1 
ATOM 256  N N   . GLY A 1 37  ? -59.348 -8.756  -8.786  1.00 75.27 37  A 1 
ATOM 257  C CA  . GLY A 1 37  ? -58.566 -7.894  -7.888  1.00 76.71 37  A 1 
ATOM 258  C C   . GLY A 1 37  ? -57.219 -8.455  -7.413  1.00 80.86 37  A 1 
ATOM 259  O O   . GLY A 1 37  ? -56.615 -7.882  -6.509  1.00 75.01 37  A 1 
ATOM 260  N N   . LEU A 1 38  ? -56.717 -9.546  -8.021  1.00 82.00 38  A 1 
ATOM 261  C CA  . LEU A 1 38  ? -55.343 -9.993  -7.761  1.00 83.43 38  A 1 
ATOM 262  C C   . LEU A 1 38  ? -54.332 -8.912  -8.174  1.00 85.88 38  A 1 
ATOM 263  O O   . LEU A 1 38  ? -54.424 -8.393  -9.290  1.00 83.35 38  A 1 
ATOM 264  C CB  . LEU A 1 38  ? -55.044 -11.298 -8.512  1.00 80.69 38  A 1 
ATOM 265  C CG  . LEU A 1 38  ? -55.572 -12.550 -7.807  1.00 75.89 38  A 1 
ATOM 266  C CD1 . LEU A 1 38  ? -55.482 -13.742 -8.754  1.00 69.47 38  A 1 
ATOM 267  C CD2 . LEU A 1 38  ? -54.751 -12.883 -6.561  1.00 70.69 38  A 1 
ATOM 268  N N   . PRO A 1 39  ? -53.326 -8.605  -7.327  1.00 88.79 39  A 1 
ATOM 269  C CA  . PRO A 1 39  ? -52.258 -7.698  -7.714  1.00 88.91 39  A 1 
ATOM 270  C C   . PRO A 1 39  ? -51.525 -8.219  -8.952  1.00 90.41 39  A 1 
ATOM 271  O O   . PRO A 1 39  ? -51.080 -9.364  -8.979  1.00 88.78 39  A 1 
ATOM 272  C CB  . PRO A 1 39  ? -51.320 -7.605  -6.505  1.00 87.05 39  A 1 
ATOM 273  C CG  . PRO A 1 39  ? -52.192 -8.034  -5.327  1.00 84.83 39  A 1 
ATOM 274  C CD  . PRO A 1 39  ? -53.144 -9.046  -5.954  1.00 87.48 39  A 1 
ATOM 275  N N   . ALA A 1 40  ? -51.343 -7.375  -9.965  1.00 88.10 40  A 1 
ATOM 276  C CA  . ALA A 1 40  ? -50.536 -7.738  -11.136 1.00 88.33 40  A 1 
ATOM 277  C C   . ALA A 1 40  ? -49.034 -7.754  -10.803 1.00 90.04 40  A 1 
ATOM 278  O O   . ALA A 1 40  ? -48.262 -8.550  -11.341 1.00 87.92 40  A 1 
ATOM 279  C CB  . ALA A 1 40  ? -50.857 -6.753  -12.267 1.00 85.99 40  A 1 
ATOM 280  N N   . GLN A 1 41  ? -48.628 -6.878  -9.881  1.00 92.47 41  A 1 
ATOM 281  C CA  . GLN A 1 41  ? -47.238 -6.672  -9.494  1.00 93.50 41  A 1 
ATOM 282  C C   . GLN A 1 41  ? -47.095 -6.507  -7.975  1.00 94.15 41  A 1 
ATOM 283  O O   . GLN A 1 41  ? -48.043 -6.152  -7.278  1.00 93.09 41  A 1 
ATOM 284  C CB  . GLN A 1 41  ? -46.676 -5.444  -10.231 1.00 92.57 41  A 1 
ATOM 285  C CG  . GLN A 1 41  ? -46.606 -5.642  -11.752 1.00 88.26 41  A 1 
ATOM 286  C CD  . GLN A 1 41  ? -45.993 -4.450  -12.474 1.00 89.48 41  A 1 
ATOM 287  O OE1 . GLN A 1 41  ? -46.013 -3.319  -12.027 1.00 80.39 41  A 1 
ATOM 288  N NE2 . GLN A 1 41  ? -45.418 -4.649  -13.637 1.00 78.67 41  A 1 
ATOM 289  N N   . VAL A 1 42  ? -45.879 -6.740  -7.484  1.00 94.12 42  A 1 
ATOM 290  C CA  . VAL A 1 42  ? -45.466 -6.502  -6.095  1.00 94.69 42  A 1 
ATOM 291  C C   . VAL A 1 42  ? -44.270 -5.566  -6.093  1.00 95.09 42  A 1 
ATOM 292  O O   . VAL A 1 42  ? -43.328 -5.752  -6.875  1.00 93.77 42  A 1 
ATOM 293  C CB  . VAL A 1 42  ? -45.132 -7.823  -5.373  1.00 93.68 42  A 1 
ATOM 294  C CG1 . VAL A 1 42  ? -44.682 -7.600  -3.925  1.00 84.03 42  A 1 
ATOM 295  C CG2 . VAL A 1 42  ? -46.331 -8.766  -5.333  1.00 84.01 42  A 1 
ATOM 296  N N   . ARG A 1 43  ? -44.266 -4.587  -5.191  1.00 93.26 43  A 1 
ATOM 297  C CA  . ARG A 1 43  ? -43.154 -3.660  -4.982  1.00 93.47 43  A 1 
ATOM 298  C C   . ARG A 1 43  ? -42.101 -4.296  -4.076  1.00 92.85 43  A 1 
ATOM 299  O O   . ARG A 1 43  ? -42.358 -4.628  -2.915  1.00 91.46 43  A 1 
ATOM 300  C CB  . ARG A 1 43  ? -43.700 -2.333  -4.439  1.00 93.30 43  A 1 
ATOM 301  C CG  . ARG A 1 43  ? -42.642 -1.221  -4.494  1.00 88.69 43  A 1 
ATOM 302  C CD  . ARG A 1 43  ? -43.207 0.118   -4.003  1.00 87.33 43  A 1 
ATOM 303  N NE  . ARG A 1 43  ? -44.338 0.582   -4.841  1.00 79.27 43  A 1 
ATOM 304  C CZ  . ARG A 1 43  ? -45.030 1.701   -4.691  1.00 72.71 43  A 1 
ATOM 305  N NH1 . ARG A 1 43  ? -44.728 2.582   -3.781  1.00 63.53 43  A 1 
ATOM 306  N NH2 . ARG A 1 43  ? -46.054 1.947   -5.461  1.00 65.58 43  A 1 
ATOM 307  N N   . LYS A 1 44  ? -40.892 -4.462  -4.616  1.00 92.25 44  A 1 
ATOM 308  C CA  . LYS A 1 44  ? -39.720 -4.891  -3.851  1.00 91.38 44  A 1 
ATOM 309  C C   . LYS A 1 44  ? -39.199 -3.751  -2.976  1.00 91.19 44  A 1 
ATOM 310  O O   . LYS A 1 44  ? -39.476 -2.584  -3.221  1.00 87.92 44  A 1 
ATOM 311  C CB  . LYS A 1 44  ? -38.635 -5.406  -4.809  1.00 90.23 44  A 1 
ATOM 312  C CG  . LYS A 1 44  ? -39.008 -6.707  -5.536  1.00 87.79 44  A 1 
ATOM 313  C CD  . LYS A 1 44  ? -39.202 -7.862  -4.555  1.00 82.93 44  A 1 
ATOM 314  C CE  . LYS A 1 44  ? -39.436 -9.173  -5.307  1.00 76.99 44  A 1 
ATOM 315  N NZ  . LYS A 1 44  ? -39.708 -10.256 -4.342  1.00 68.61 44  A 1 
ATOM 316  N N   . ARG A 1 45  ? -38.376 -4.099  -1.996  1.00 86.84 45  A 1 
ATOM 317  C CA  . ARG A 1 45  ? -37.733 -3.138  -1.078  1.00 84.76 45  A 1 
ATOM 318  C C   . ARG A 1 45  ? -36.852 -2.114  -1.783  1.00 85.09 45  A 1 
ATOM 319  O O   . ARG A 1 45  ? -36.763 -0.981  -1.347  1.00 80.84 45  A 1 
ATOM 320  C CB  . ARG A 1 45  ? -36.893 -3.910  -0.056  1.00 83.44 45  A 1 
ATOM 321  C CG  . ARG A 1 45  ? -37.780 -4.762  0.844   1.00 79.48 45  A 1 
ATOM 322  C CD  . ARG A 1 45  ? -36.944 -5.554  1.847   1.00 76.42 45  A 1 
ATOM 323  N NE  . ARG A 1 45  ? -37.866 -6.293  2.718   1.00 70.95 45  A 1 
ATOM 324  C CZ  . ARG A 1 45  ? -37.829 -7.545  3.091   1.00 65.37 45  A 1 
ATOM 325  N NH1 . ARG A 1 45  ? -36.809 -8.322  2.859   1.00 58.71 45  A 1 
ATOM 326  N NH2 . ARG A 1 45  ? -38.868 -8.034  3.704   1.00 60.44 45  A 1 
ATOM 327  N N   . ASP A 1 46  ? -36.224 -2.530  -2.879  1.00 83.77 46  A 1 
ATOM 328  C CA  . ASP A 1 46  ? -35.409 -1.662  -3.733  1.00 83.37 46  A 1 
ATOM 329  C C   . ASP A 1 46  ? -36.241 -0.807  -4.715  1.00 84.69 46  A 1 
ATOM 330  O O   . ASP A 1 46  ? -35.696 -0.207  -5.634  1.00 80.55 46  A 1 
ATOM 331  C CB  . ASP A 1 46  ? -34.359 -2.527  -4.454  1.00 82.40 46  A 1 
ATOM 332  C CG  . ASP A 1 46  ? -34.959 -3.631  -5.339  1.00 82.18 46  A 1 
ATOM 333  O OD1 . ASP A 1 46  ? -36.166 -3.599  -5.677  1.00 77.05 46  A 1 
ATOM 334  O OD2 . ASP A 1 46  ? -34.226 -4.585  -5.675  1.00 77.47 46  A 1 
ATOM 335  N N   . GLY A 1 47  ? -37.554 -0.785  -4.552  1.00 85.76 47  A 1 
ATOM 336  C CA  . GLY A 1 47  ? -38.486 -0.030  -5.391  1.00 87.24 47  A 1 
ATOM 337  C C   . GLY A 1 47  ? -38.872 -0.710  -6.706  1.00 90.56 47  A 1 
ATOM 338  O O   . GLY A 1 47  ? -39.803 -0.250  -7.370  1.00 86.90 47  A 1 
ATOM 339  N N   . ARG A 1 48  ? -38.224 -1.819  -7.096  1.00 87.67 48  A 1 
ATOM 340  C CA  . ARG A 1 48  ? -38.555 -2.529  -8.341  1.00 90.26 48  A 1 
ATOM 341  C C   . ARG A 1 48  ? -39.930 -3.181  -8.268  1.00 91.75 48  A 1 
ATOM 342  O O   . ARG A 1 48  ? -40.282 -3.827  -7.278  1.00 90.71 48  A 1 
ATOM 343  C CB  . ARG A 1 48  ? -37.483 -3.568  -8.689  1.00 89.08 48  A 1 
ATOM 344  C CG  . ARG A 1 48  ? -36.140 -2.911  -9.061  1.00 83.50 48  A 1 
ATOM 345  C CD  . ARG A 1 48  ? -35.113 -3.961  -9.517  1.00 82.22 48  A 1 
ATOM 346  N NE  . ARG A 1 48  ? -34.684 -4.814  -8.405  1.00 74.02 48  A 1 
ATOM 347  C CZ  . ARG A 1 48  ? -33.951 -5.910  -8.454  1.00 67.18 48  A 1 
ATOM 348  N NH1 . ARG A 1 48  ? -33.534 -6.422  -9.574  1.00 61.41 48  A 1 
ATOM 349  N NH2 . ARG A 1 48  ? -33.621 -6.505  -7.349  1.00 59.66 48  A 1 
ATOM 350  N N   . LEU A 1 49  ? -40.676 -3.087  -9.363  1.00 91.65 49  A 1 
ATOM 351  C CA  . LEU A 1 49  ? -41.926 -3.805  -9.560  1.00 93.15 49  A 1 
ATOM 352  C C   . LEU A 1 49  ? -41.645 -5.161  -10.217 1.00 93.72 49  A 1 
ATOM 353  O O   . LEU A 1 49  ? -40.949 -5.242  -11.227 1.00 91.87 49  A 1 
ATOM 354  C CB  . LEU A 1 49  ? -42.903 -2.944  -10.379 1.00 92.54 49  A 1 
ATOM 355  C CG  . LEU A 1 49  ? -43.267 -1.590  -9.735  1.00 90.21 49  A 1 
ATOM 356  C CD1 . LEU A 1 49  ? -44.259 -0.848  -10.629 1.00 82.49 49  A 1 
ATOM 357  C CD2 . LEU A 1 49  ? -43.887 -1.747  -8.345  1.00 83.66 49  A 1 
ATOM 358  N N   . VAL A 1 50  ? -42.175 -6.238  -9.629  1.00 94.16 50  A 1 
ATOM 359  C CA  . VAL A 1 50  ? -42.084 -7.599  -10.177 1.00 93.81 50  A 1 
ATOM 360  C C   . VAL A 1 50  ? -43.473 -8.215  -10.261 1.00 94.66 50  A 1 
ATOM 361  O O   . VAL A 1 50  ? -44.325 -7.911  -9.432  1.00 93.74 50  A 1 
ATOM 362  C CB  . VAL A 1 50  ? -41.131 -8.505  -9.372  1.00 92.48 50  A 1 
ATOM 363  C CG1 . VAL A 1 50  ? -39.697 -7.961  -9.383  1.00 83.17 50  A 1 
ATOM 364  C CG2 . VAL A 1 50  ? -41.568 -8.714  -7.920  1.00 83.04 50  A 1 
ATOM 365  N N   . ALA A 1 51  ? -43.695 -9.096  -11.230 1.00 93.68 51  A 1 
ATOM 366  C CA  . ALA A 1 51  ? -44.965 -9.803  -11.355 1.00 93.48 51  A 1 
ATOM 367  C C   . ALA A 1 51  ? -45.322 -10.546 -10.055 1.00 93.62 51  A 1 
ATOM 368  O O   . ALA A 1 51  ? -44.452 -11.141 -9.402  1.00 92.08 51  A 1 
ATOM 369  C CB  . ALA A 1 51  ? -44.890 -10.757 -12.555 1.00 92.02 51  A 1 
ATOM 370  N N   . PHE A 1 52  ? -46.602 -10.507 -9.684  1.00 92.88 52  A 1 
ATOM 371  C CA  . PHE A 1 52  ? -47.114 -11.272 -8.554  1.00 92.69 52  A 1 
ATOM 372  C C   . PHE A 1 52  ? -47.037 -12.772 -8.863  1.00 92.97 52  A 1 
ATOM 373  O O   . PHE A 1 52  ? -47.505 -13.237 -9.899  1.00 92.12 52  A 1 
ATOM 374  C CB  . PHE A 1 52  ? -48.545 -10.827 -8.218  1.00 92.33 52  A 1 
ATOM 375  C CG  . PHE A 1 52  ? -49.146 -11.583 -7.052  1.00 92.50 52  A 1 
ATOM 376  C CD1 . PHE A 1 52  ? -49.995 -12.683 -7.285  1.00 86.80 52  A 1 
ATOM 377  C CD2 . PHE A 1 52  ? -48.839 -11.212 -5.733  1.00 87.28 52  A 1 
ATOM 378  C CE1 . PHE A 1 52  ? -50.538 -13.395 -6.203  1.00 87.24 52  A 1 
ATOM 379  C CE2 . PHE A 1 52  ? -49.382 -11.924 -4.650  1.00 86.76 52  A 1 
ATOM 380  C CZ  . PHE A 1 52  ? -50.235 -13.015 -4.881  1.00 91.04 52  A 1 
ATOM 381  N N   . ASP A 1 53  ? -46.435 -13.533 -7.953  1.00 91.85 53  A 1 
ATOM 382  C CA  . ASP A 1 53  ? -46.225 -14.976 -8.103  1.00 92.05 53  A 1 
ATOM 383  C C   . ASP A 1 53  ? -46.635 -15.700 -6.814  1.00 92.81 53  A 1 
ATOM 384  O O   . ASP A 1 53  ? -45.864 -15.795 -5.852  1.00 92.28 53  A 1 
ATOM 385  C CB  . ASP A 1 53  ? -44.759 -15.246 -8.499  1.00 91.19 53  A 1 
ATOM 386  C CG  . ASP A 1 53  ? -44.385 -16.732 -8.535  1.00 90.10 53  A 1 
ATOM 387  O OD1 . ASP A 1 53  ? -45.297 -17.590 -8.560  1.00 85.69 53  A 1 
ATOM 388  O OD2 . ASP A 1 53  ? -43.163 -17.028 -8.446  1.00 84.20 53  A 1 
ATOM 389  N N   . ALA A 1 54  ? -47.857 -16.247 -6.810  1.00 92.24 54  A 1 
ATOM 390  C CA  . ALA A 1 54  ? -48.385 -17.026 -5.688  1.00 92.46 54  A 1 
ATOM 391  C C   . ALA A 1 54  ? -47.542 -18.277 -5.384  1.00 93.16 54  A 1 
ATOM 392  O O   . ALA A 1 54  ? -47.464 -18.707 -4.232  1.00 92.42 54  A 1 
ATOM 393  C CB  . ALA A 1 54  ? -49.840 -17.394 -5.993  1.00 91.57 54  A 1 
ATOM 394  N N   . ALA A 1 55  ? -46.821 -18.825 -6.375  1.00 93.23 55  A 1 
ATOM 395  C CA  . ALA A 1 55  ? -45.955 -19.980 -6.141  1.00 92.99 55  A 1 
ATOM 396  C C   . ALA A 1 55  ? -44.780 -19.657 -5.202  1.00 93.57 55  A 1 
ATOM 397  O O   . ALA A 1 55  ? -44.247 -20.548 -4.533  1.00 92.88 55  A 1 
ATOM 398  C CB  . ALA A 1 55  ? -45.471 -20.533 -7.488  1.00 92.51 55  A 1 
ATOM 399  N N   . ARG A 1 56  ? -44.379 -18.389 -5.086  1.00 94.87 56  A 1 
ATOM 400  C CA  . ARG A 1 56  ? -43.394 -17.955 -4.079  1.00 94.63 56  A 1 
ATOM 401  C C   . ARG A 1 56  ? -43.947 -18.056 -2.660  1.00 95.42 56  A 1 
ATOM 402  O O   . ARG A 1 56  ? -43.217 -18.492 -1.771  1.00 94.16 56  A 1 
ATOM 403  C CB  . ARG A 1 56  ? -42.905 -16.529 -4.360  1.00 93.89 56  A 1 
ATOM 404  C CG  . ARG A 1 56  ? -42.051 -16.460 -5.632  1.00 88.52 56  A 1 
ATOM 405  C CD  . ARG A 1 56  ? -41.522 -15.037 -5.844  1.00 82.76 56  A 1 
ATOM 406  N NE  . ARG A 1 56  ? -40.709 -14.955 -7.069  1.00 74.71 56  A 1 
ATOM 407  C CZ  . ARG A 1 56  ? -39.699 -14.135 -7.309  1.00 66.22 56  A 1 
ATOM 408  N NH1 . ARG A 1 56  ? -39.296 -13.247 -6.440  1.00 60.18 56  A 1 
ATOM 409  N NH2 . ARG A 1 56  ? -39.065 -14.187 -8.449  1.00 60.70 56  A 1 
ATOM 410  N N   . ILE A 1 57  ? -45.211 -17.701 -2.466  1.00 94.36 57  A 1 
ATOM 411  C CA  . ILE A 1 57  ? -45.915 -17.846 -1.183  1.00 94.68 57  A 1 
ATOM 412  C C   . ILE A 1 57  ? -46.013 -19.332 -0.829  1.00 95.13 57  A 1 
ATOM 413  O O   . ILE A 1 57  ? -45.586 -19.728 0.255   1.00 94.59 57  A 1 
ATOM 414  C CB  . ILE A 1 57  ? -47.301 -17.154 -1.218  1.00 94.73 57  A 1 
ATOM 415  C CG1 . ILE A 1 57  ? -47.152 -15.648 -1.552  1.00 93.60 57  A 1 
ATOM 416  C CG2 . ILE A 1 57  ? -48.032 -17.359 0.118   1.00 93.08 57  A 1 
ATOM 417  C CD1 . ILE A 1 57  ? -48.479 -14.893 -1.689  1.00 90.70 57  A 1 
ATOM 418  N N   . THR A 1 58  ? -46.442 -20.170 -1.775  1.00 94.79 58  A 1 
ATOM 419  C CA  . THR A 1 58  ? -46.518 -21.629 -1.591  1.00 95.15 58  A 1 
ATOM 420  C C   . THR A 1 58  ? -45.169 -22.226 -1.194  1.00 95.17 58  A 1 
ATOM 421  O O   . THR A 1 58  ? -45.093 -22.979 -0.227  1.00 94.51 58  A 1 
ATOM 422  C CB  . THR A 1 58  ? -47.010 -22.338 -2.861  1.00 95.03 58  A 1 
ATOM 423  O OG1 . THR A 1 58  ? -48.149 -21.710 -3.376  1.00 90.06 58  A 1 
ATOM 424  C CG2 . THR A 1 58  ? -47.363 -23.803 -2.611  1.00 88.83 58  A 1 
ATOM 425  N N   . ARG A 1 59  ? -44.087 -21.874 -1.895  1.00 95.03 59  A 1 
ATOM 426  C CA  . ARG A 1 59  ? -42.733 -22.351 -1.567  1.00 94.43 59  A 1 
ATOM 427  C C   . ARG A 1 59  ? -42.275 -21.910 -0.175  1.00 94.33 59  A 1 
ATOM 428  O O   . ARG A 1 59  ? -41.620 -22.689 0.512   1.00 93.51 59  A 1 
ATOM 429  C CB  . ARG A 1 59  ? -41.716 -21.881 -2.620  1.00 94.49 59  A 1 
ATOM 430  C CG  . ARG A 1 59  ? -41.799 -22.682 -3.928  1.00 87.63 59  A 1 
ATOM 431  C CD  . ARG A 1 59  ? -40.682 -22.292 -4.910  1.00 86.86 59  A 1 
ATOM 432  N NE  . ARG A 1 59  ? -40.788 -20.887 -5.376  1.00 78.32 59  A 1 
ATOM 433  C CZ  . ARG A 1 59  ? -41.264 -20.460 -6.536  1.00 71.83 59  A 1 
ATOM 434  N NH1 . ARG A 1 59  ? -41.731 -21.271 -7.436  1.00 63.17 59  A 1 
ATOM 435  N NH2 . ARG A 1 59  ? -41.286 -19.195 -6.830  1.00 63.63 59  A 1 
ATOM 436  N N   . SER A 1 60  ? -42.595 -20.685 0.223   1.00 95.03 60  A 1 
ATOM 437  C CA  . SER A 1 60  ? -42.258 -20.175 1.558   1.00 94.17 60  A 1 
ATOM 438  C C   . SER A 1 60  ? -43.005 -20.937 2.653   1.00 94.92 60  A 1 
ATOM 439  O O   . SER A 1 60  ? -42.381 -21.409 3.604   1.00 93.77 60  A 1 
ATOM 440  C CB  . SER A 1 60  ? -42.570 -18.679 1.638   1.00 93.16 60  A 1 
ATOM 441  O OG  . SER A 1 60  ? -42.043 -18.144 2.833   1.00 81.05 60  A 1 
ATOM 442  N N   . LEU A 1 61  ? -44.307 -21.123 2.483   1.00 95.01 61  A 1 
ATOM 443  C CA  . LEU A 1 61  ? -45.153 -21.869 3.414   1.00 95.59 61  A 1 
ATOM 444  C C   . LEU A 1 61  ? -44.765 -23.350 3.474   1.00 95.77 61  A 1 
ATOM 445  O O   . LEU A 1 61  ? -44.629 -23.892 4.566   1.00 95.04 61  A 1 
ATOM 446  C CB  . LEU A 1 61  ? -46.625 -21.685 3.004   1.00 95.92 61  A 1 
ATOM 447  C CG  . LEU A 1 61  ? -47.187 -20.286 3.317   1.00 95.83 61  A 1 
ATOM 448  C CD1 . LEU A 1 61  ? -48.544 -20.106 2.639   1.00 91.78 61  A 1 
ATOM 449  C CD2 . LEU A 1 61  ? -47.385 -20.081 4.825   1.00 92.55 61  A 1 
ATOM 450  N N   . ALA A 1 62  ? -44.490 -23.980 2.338   1.00 95.82 62  A 1 
ATOM 451  C CA  . ALA A 1 62  ? -44.052 -25.376 2.289   1.00 95.73 62  A 1 
ATOM 452  C C   . ALA A 1 62  ? -42.732 -25.597 3.044   1.00 95.61 62  A 1 
ATOM 453  O O   . ALA A 1 62  ? -42.612 -26.546 3.812   1.00 94.80 62  A 1 
ATOM 454  C CB  . ALA A 1 62  ? -43.938 -25.809 0.822   1.00 95.86 62  A 1 
ATOM 455  N N   . ARG A 1 63  ? -41.759 -24.692 2.882   1.00 95.35 63  A 1 
ATOM 456  C CA  . ARG A 1 63  ? -40.495 -24.749 3.636   1.00 94.76 63  A 1 
ATOM 457  C C   . ARG A 1 63  ? -40.714 -24.573 5.139   1.00 95.18 63  A 1 
ATOM 458  O O   . ARG A 1 63  ? -40.122 -25.306 5.922   1.00 93.76 63  A 1 
ATOM 459  C CB  . ARG A 1 63  ? -39.512 -23.692 3.120   1.00 94.29 63  A 1 
ATOM 460  C CG  . ARG A 1 63  ? -38.895 -24.081 1.772   1.00 87.73 63  A 1 
ATOM 461  C CD  . ARG A 1 63  ? -37.986 -22.944 1.284   1.00 82.92 63  A 1 
ATOM 462  N NE  . ARG A 1 63  ? -37.374 -23.250 -0.021  1.00 73.65 63  A 1 
ATOM 463  C CZ  . ARG A 1 63  ? -36.490 -22.504 -0.659  1.00 65.84 63  A 1 
ATOM 464  N NH1 . ARG A 1 63  ? -36.066 -21.365 -0.173  1.00 59.50 63  A 1 
ATOM 465  N NH2 . ARG A 1 63  ? -36.005 -22.884 -1.810  1.00 58.49 63  A 1 
ATOM 466  N N   . ALA A 1 64  ? -41.563 -23.625 5.533   1.00 94.69 64  A 1 
ATOM 467  C CA  . ALA A 1 64  ? -41.865 -23.375 6.941   1.00 94.31 64  A 1 
ATOM 468  C C   . ALA A 1 64  ? -42.605 -24.561 7.596   1.00 95.02 64  A 1 
ATOM 469  O O   . ALA A 1 64  ? -42.258 -24.966 8.706   1.00 94.30 64  A 1 
ATOM 470  C CB  . ALA A 1 64  ? -42.658 -22.065 7.027   1.00 94.08 64  A 1 
ATOM 471  N N   . GLY A 1 65  ? -43.570 -25.160 6.889   1.00 94.82 65  A 1 
ATOM 472  C CA  . GLY A 1 65  ? -44.283 -26.362 7.333   1.00 94.63 65  A 1 
ATOM 473  C C   . GLY A 1 65  ? -43.379 -27.588 7.435   1.00 95.13 65  A 1 
ATOM 474  O O   . GLY A 1 65  ? -43.417 -28.292 8.441   1.00 94.22 65  A 1 
ATOM 475  N N   . ALA A 1 66  ? -42.494 -27.793 6.450   1.00 95.12 66  A 1 
ATOM 476  C CA  . ALA A 1 66  ? -41.514 -28.880 6.474   1.00 95.13 66  A 1 
ATOM 477  C C   . ALA A 1 66  ? -40.511 -28.734 7.629   1.00 95.24 66  A 1 
ATOM 478  O O   . ALA A 1 66  ? -40.207 -29.714 8.305   1.00 93.70 66  A 1 
ATOM 479  C CB  . ALA A 1 66  ? -40.801 -28.926 5.116   1.00 94.85 66  A 1 
ATOM 480  N N   . ALA A 1 67  ? -40.037 -27.514 7.899   1.00 94.83 67  A 1 
ATOM 481  C CA  . ALA A 1 67  ? -39.101 -27.250 8.994   1.00 93.94 67  A 1 
ATOM 482  C C   . ALA A 1 67  ? -39.709 -27.494 10.387  1.00 94.85 67  A 1 
ATOM 483  O O   . ALA A 1 67  ? -38.989 -27.798 11.338  1.00 93.44 67  A 1 
ATOM 484  C CB  . ALA A 1 67  ? -38.612 -25.803 8.860   1.00 93.44 67  A 1 
ATOM 485  N N   . THR A 1 68  ? -41.023 -27.358 10.524  1.00 94.86 68  A 1 
ATOM 486  C CA  . THR A 1 68  ? -41.728 -27.547 11.804  1.00 95.33 68  A 1 
ATOM 487  C C   . THR A 1 68  ? -42.435 -28.894 11.921  1.00 95.60 68  A 1 
ATOM 488  O O   . THR A 1 68  ? -42.814 -29.281 13.032  1.00 94.18 68  A 1 
ATOM 489  C CB  . THR A 1 68  ? -42.718 -26.412 12.049  1.00 95.33 68  A 1 
ATOM 490  O OG1 . THR A 1 68  ? -43.639 -26.343 10.987  1.00 92.61 68  A 1 
ATOM 491  C CG2 . THR A 1 68  ? -42.015 -25.061 12.164  1.00 90.58 68  A 1 
ATOM 492  N N   . GLY A 1 69  ? -42.604 -29.602 10.805  1.00 95.55 69  A 1 
ATOM 493  C CA  . GLY A 1 69  ? -43.329 -30.868 10.712  1.00 95.86 69  A 1 
ATOM 494  C C   . GLY A 1 69  ? -44.843 -30.746 10.922  1.00 96.53 69  A 1 
ATOM 495  O O   . GLY A 1 69  ? -45.489 -31.747 11.204  1.00 94.78 69  A 1 
ATOM 496  N N   . GLU A 1 70  ? -45.422 -29.538 10.832  1.00 95.28 70  A 1 
ATOM 497  C CA  . GLU A 1 70  ? -46.856 -29.333 11.110  1.00 95.64 70  A 1 
ATOM 498  C C   . GLU A 1 70  ? -47.762 -29.604 9.901   1.00 95.75 70  A 1 
ATOM 499  O O   . GLU A 1 70  ? -48.939 -29.916 10.094  1.00 93.57 70  A 1 
ATOM 500  C CB  . GLU A 1 70  ? -47.120 -27.915 11.641  1.00 94.70 70  A 1 
ATOM 501  C CG  . GLU A 1 70  ? -46.675 -27.757 13.104  1.00 93.00 70  A 1 
ATOM 502  C CD  . GLU A 1 70  ? -47.086 -26.402 13.699  1.00 95.11 70  A 1 
ATOM 503  O OE1 . GLU A 1 70  ? -47.444 -26.370 14.903  1.00 87.67 70  A 1 
ATOM 504  O OE2 . GLU A 1 70  ? -46.997 -25.375 12.993  1.00 89.91 70  A 1 
ATOM 505  N N   . TYR A 1 71  ? -47.250 -29.487 8.683   1.00 95.17 71  A 1 
ATOM 506  C CA  . TYR A 1 71  ? -48.019 -29.748 7.463   1.00 95.38 71  A 1 
ATOM 507  C C   . TYR A 1 71  ? -47.133 -30.017 6.241   1.00 95.50 71  A 1 
ATOM 508  O O   . TYR A 1 71  ? -45.949 -29.697 6.211   1.00 93.65 71  A 1 
ATOM 509  C CB  . TYR A 1 71  ? -48.994 -28.596 7.197   1.00 94.97 71  A 1 
ATOM 510  C CG  . TYR A 1 71  ? -48.372 -27.222 7.038   1.00 96.14 71  A 1 
ATOM 511  C CD1 . TYR A 1 71  ? -48.405 -26.310 8.110   1.00 90.33 71  A 1 
ATOM 512  C CD2 . TYR A 1 71  ? -47.782 -26.842 5.817   1.00 91.06 71  A 1 
ATOM 513  C CE1 . TYR A 1 71  ? -47.858 -25.028 7.961   1.00 89.19 71  A 1 
ATOM 514  C CE2 . TYR A 1 71  ? -47.228 -25.562 5.665   1.00 89.60 71  A 1 
ATOM 515  C CZ  . TYR A 1 71  ? -47.267 -24.647 6.737   1.00 95.01 71  A 1 
ATOM 516  O OH  . TYR A 1 71  ? -46.744 -23.405 6.589   1.00 94.09 71  A 1 
ATOM 517  N N   . ASP A 1 72  ? -47.751 -30.591 5.209   1.00 94.28 72  A 1 
ATOM 518  C CA  . ASP A 1 72  ? -47.131 -30.959 3.938   1.00 94.18 72  A 1 
ATOM 519  C C   . ASP A 1 72  ? -47.325 -29.895 2.832   1.00 94.63 72  A 1 
ATOM 520  O O   . ASP A 1 72  ? -47.894 -28.812 3.024   1.00 93.95 72  A 1 
ATOM 521  C CB  . ASP A 1 72  ? -47.657 -32.351 3.524   1.00 93.35 72  A 1 
ATOM 522  C CG  . ASP A 1 72  ? -49.136 -32.386 3.096   1.00 92.61 72  A 1 
ATOM 523  O OD1 . ASP A 1 72  ? -49.784 -31.313 3.065   1.00 87.96 72  A 1 
ATOM 524  O OD2 . ASP A 1 72  ? -49.601 -33.475 2.728   1.00 86.92 72  A 1 
ATOM 525  N N   . GLY A 1 73  ? -46.850 -30.213 1.627   1.00 94.18 73  A 1 
ATOM 526  C CA  . GLY A 1 73  ? -46.979 -29.338 0.458   1.00 94.14 73  A 1 
ATOM 527  C C   . GLY A 1 73  ? -48.424 -29.090 0.001   1.00 94.72 73  A 1 
ATOM 528  O O   . GLY A 1 73  ? -48.722 -28.009 -0.506  1.00 93.35 73  A 1 
ATOM 529  N N   . ALA A 1 74  ? -49.324 -30.050 0.203   1.00 93.99 74  A 1 
ATOM 530  C CA  . ALA A 1 74  ? -50.735 -29.896 -0.151  1.00 94.19 74  A 1 
ATOM 531  C C   . ALA A 1 74  ? -51.432 -28.886 0.778   1.00 94.56 74  A 1 
ATOM 532  O O   . ALA A 1 74  ? -52.175 -28.010 0.321   1.00 93.44 74  A 1 
ATOM 533  C CB  . ALA A 1 74  ? -51.406 -31.276 -0.107  1.00 93.80 74  A 1 
ATOM 534  N N   . MET A 1 75  ? -51.124 -28.933 2.061   1.00 95.37 75  A 1 
ATOM 535  C CA  . MET A 1 75  ? -51.589 -27.937 3.018   1.00 95.60 75  A 1 
ATOM 536  C C   . MET A 1 75  ? -50.987 -26.553 2.738   1.00 95.82 75  A 1 
ATOM 537  O O   . MET A 1 75  ? -51.706 -25.559 2.800   1.00 95.65 75  A 1 
ATOM 538  C CB  . MET A 1 75  ? -51.299 -28.407 4.444   1.00 95.60 75  A 1 
ATOM 539  C CG  . MET A 1 75  ? -51.935 -27.471 5.478   1.00 93.37 75  A 1 
ATOM 540  S SD  . MET A 1 75  ? -53.739 -27.277 5.360   1.00 93.70 75  A 1 
ATOM 541  C CE  . MET A 1 75  ? -54.269 -28.929 5.875   1.00 85.76 75  A 1 
ATOM 542  N N   . ALA A 1 76  ? -49.709 -26.470 2.337   1.00 95.20 76  A 1 
ATOM 543  C CA  . ALA A 1 76  ? -49.093 -25.203 1.934   1.00 95.22 76  A 1 
ATOM 544  C C   . ALA A 1 76  ? -49.835 -24.525 0.765   1.00 95.10 76  A 1 
ATOM 545  O O   . ALA A 1 76  ? -49.965 -23.301 0.746   1.00 94.57 76  A 1 
ATOM 546  C CB  . ALA A 1 76  ? -47.626 -25.455 1.587   1.00 95.28 76  A 1 
ATOM 547  N N   . GLN A 1 77  ? -50.371 -25.294 -0.179  1.00 94.48 77  A 1 
ATOM 548  C CA  . GLN A 1 77  ? -51.213 -24.767 -1.265  1.00 93.89 77  A 1 
ATOM 549  C C   . GLN A 1 77  ? -52.548 -24.212 -0.745  1.00 93.87 77  A 1 
ATOM 550  O O   . GLN A 1 77  ? -52.935 -23.104 -1.124  1.00 93.20 77  A 1 
ATOM 551  C CB  . GLN A 1 77  ? -51.453 -25.853 -2.322  1.00 93.44 77  A 1 
ATOM 552  C CG  . GLN A 1 77  ? -50.184 -26.179 -3.119  1.00 89.29 77  A 1 
ATOM 553  C CD  . GLN A 1 77  ? -50.317 -27.435 -3.971  1.00 87.39 77  A 1 
ATOM 554  O OE1 . GLN A 1 77  ? -51.200 -28.257 -3.825  1.00 77.91 77  A 1 
ATOM 555  N NE2 . GLN A 1 77  ? -49.409 -27.653 -4.898  1.00 74.26 77  A 1 
ATOM 556  N N   . ARG A 1 78  ? -53.208 -24.920 0.174   1.00 94.43 78  A 1 
ATOM 557  C CA  . ARG A 1 78  ? -54.444 -24.437 0.818   1.00 94.13 78  A 1 
ATOM 558  C C   . ARG A 1 78  ? -54.212 -23.157 1.621   1.00 94.22 78  A 1 
ATOM 559  O O   . ARG A 1 78  ? -54.993 -22.213 1.524   1.00 93.35 78  A 1 
ATOM 560  C CB  . ARG A 1 78  ? -55.039 -25.523 1.727   1.00 94.46 78  A 1 
ATOM 561  C CG  . ARG A 1 78  ? -55.558 -26.735 0.939   1.00 90.76 78  A 1 
ATOM 562  C CD  . ARG A 1 78  ? -56.125 -27.781 1.903   1.00 88.15 78  A 1 
ATOM 563  N NE  . ARG A 1 78  ? -56.630 -28.964 1.188   1.00 79.93 78  A 1 
ATOM 564  C CZ  . ARG A 1 78  ? -57.072 -30.084 1.737   1.00 72.55 78  A 1 
ATOM 565  N NH1 . ARG A 1 78  ? -57.107 -30.253 3.032   1.00 65.11 78  A 1 
ATOM 566  N NH2 . ARG A 1 78  ? -57.486 -31.063 0.986   1.00 65.90 78  A 1 
ATOM 567  N N   . LEU A 1 79  ? -53.106 -23.106 2.370   1.00 94.43 79  A 1 
ATOM 568  C CA  . LEU A 1 79  ? -52.705 -21.908 3.112   1.00 94.26 79  A 1 
ATOM 569  C C   . LEU A 1 79  ? -52.355 -20.746 2.172   1.00 94.55 79  A 1 
ATOM 570  O O   . LEU A 1 79  ? -52.687 -19.605 2.474   1.00 94.32 79  A 1 
ATOM 571  C CB  . LEU A 1 79  ? -51.522 -22.249 4.029   1.00 95.07 79  A 1 
ATOM 572  C CG  . LEU A 1 79  ? -51.849 -23.194 5.200   1.00 94.49 79  A 1 
ATOM 573  C CD1 . LEU A 1 79  ? -50.551 -23.549 5.921   1.00 89.83 79  A 1 
ATOM 574  C CD2 . LEU A 1 79  ? -52.808 -22.572 6.211   1.00 90.61 79  A 1 
ATOM 575  N N   . THR A 1 80  ? -51.753 -21.026 1.008   1.00 94.68 80  A 1 
ATOM 576  C CA  . THR A 1 80  ? -51.501 -20.006 -0.023  1.00 94.37 80  A 1 
ATOM 577  C C   . THR A 1 80  ? -52.803 -19.418 -0.542  1.00 94.03 80  A 1 
ATOM 578  O O   . THR A 1 80  ? -52.924 -18.201 -0.609  1.00 93.20 80  A 1 
ATOM 579  C CB  . THR A 1 80  ? -50.695 -20.562 -1.202  1.00 94.27 80  A 1 
ATOM 580  O OG1 . THR A 1 80  ? -49.474 -21.073 -0.736  1.00 90.19 80  A 1 
ATOM 581  C CG2 . THR A 1 80  ? -50.364 -19.496 -2.244  1.00 89.82 80  A 1 
ATOM 582  N N   . LEU A 1 81  ? -53.779 -20.256 -0.855  1.00 93.15 81  A 1 
ATOM 583  C CA  . LEU A 1 81  ? -55.104 -19.805 -1.285  1.00 91.89 81  A 1 
ATOM 584  C C   . LEU A 1 81  ? -55.739 -18.895 -0.222  1.00 91.96 81  A 1 
ATOM 585  O O   . LEU A 1 81  ? -56.225 -17.812 -0.546  1.00 91.29 81  A 1 
ATOM 586  C CB  . LEU A 1 81  ? -55.950 -21.048 -1.621  1.00 90.69 81  A 1 
ATOM 587  C CG  . LEU A 1 81  ? -57.333 -20.730 -2.220  1.00 81.52 81  A 1 
ATOM 588  C CD1 . LEU A 1 81  ? -57.757 -21.868 -3.145  1.00 74.12 81  A 1 
ATOM 589  C CD2 . LEU A 1 81  ? -58.424 -20.586 -1.152  1.00 74.03 81  A 1 
ATOM 590  N N   . ARG A 1 82  ? -55.655 -19.291 1.045   1.00 93.85 82  A 1 
ATOM 591  C CA  . ARG A 1 82  ? -56.164 -18.490 2.165   1.00 93.61 82  A 1 
ATOM 592  C C   . ARG A 1 82  ? -55.421 -17.159 2.318   1.00 94.02 82  A 1 
ATOM 593  O O   . ARG A 1 82  ? -56.067 -16.137 2.508   1.00 92.87 82  A 1 
ATOM 594  C CB  . ARG A 1 82  ? -56.125 -19.339 3.443   1.00 93.74 82  A 1 
ATOM 595  C CG  . ARG A 1 82  ? -56.954 -18.713 4.572   1.00 86.12 82  A 1 
ATOM 596  C CD  . ARG A 1 82  ? -56.978 -19.647 5.789   1.00 83.78 82  A 1 
ATOM 597  N NE  . ARG A 1 82  ? -57.800 -19.099 6.877   1.00 74.66 82  A 1 
ATOM 598  C CZ  . ARG A 1 82  ? -58.044 -19.677 8.045   1.00 67.79 82  A 1 
ATOM 599  N NH1 . ARG A 1 82  ? -57.558 -20.847 8.353   1.00 62.52 82  A 1 
ATOM 600  N NH2 . ARG A 1 82  ? -58.784 -19.080 8.932   1.00 60.06 82  A 1 
ATOM 601  N N   . ALA A 1 83  ? -54.090 -17.163 2.191   1.00 93.84 83  A 1 
ATOM 602  C CA  . ALA A 1 83  ? -53.271 -15.951 2.259   1.00 93.61 83  A 1 
ATOM 603  C C   . ALA A 1 83  ? -53.565 -14.986 1.098   1.00 93.68 83  A 1 
ATOM 604  O O   . ALA A 1 83  ? -53.703 -13.789 1.319   1.00 92.71 83  A 1 
ATOM 605  C CB  . ALA A 1 83  ? -51.790 -16.351 2.278   1.00 93.92 83  A 1 
ATOM 606  N N   . VAL A 1 84  ? -53.701 -15.502 -0.123  1.00 93.42 84  A 1 
ATOM 607  C CA  . VAL A 1 84  ? -54.038 -14.672 -1.292  1.00 92.44 84  A 1 
ATOM 608  C C   . VAL A 1 84  ? -55.452 -14.104 -1.176  1.00 92.46 84  A 1 
ATOM 609  O O   . VAL A 1 84  ? -55.652 -12.926 -1.452  1.00 91.47 84  A 1 
ATOM 610  C CB  . VAL A 1 84  ? -53.843 -15.463 -2.597  1.00 91.70 84  A 1 
ATOM 611  C CG1 . VAL A 1 84  ? -54.274 -14.650 -3.820  1.00 87.33 84  A 1 
ATOM 612  C CG2 . VAL A 1 84  ? -52.367 -15.821 -2.813  1.00 86.98 84  A 1 
ATOM 613  N N   . ASN A 1 85  ? -56.409 -14.894 -0.709  1.00 92.81 85  A 1 
ATOM 614  C CA  . ASN A 1 85  ? -57.765 -14.407 -0.452  1.00 91.61 85  A 1 
ATOM 615  C C   . ASN A 1 85  ? -57.794 -13.332 0.649   1.00 91.81 85  A 1 
ATOM 616  O O   . ASN A 1 85  ? -58.481 -12.323 0.520   1.00 90.67 85  A 1 
ATOM 617  C CB  . ASN A 1 85  ? -58.650 -15.610 -0.088  1.00 90.54 85  A 1 
ATOM 618  C CG  . ASN A 1 85  ? -60.123 -15.254 -0.101  1.00 83.13 85  A 1 
ATOM 619  O OD1 . ASN A 1 85  ? -60.606 -14.535 -0.945  1.00 74.87 85  A 1 
ATOM 620  N ND2 . ASN A 1 85  ? -60.893 -15.772 0.820   1.00 72.91 85  A 1 
ATOM 621  N N   . HIS A 1 86  ? -57.007 -13.515 1.705   1.00 92.66 86  A 1 
ATOM 622  C CA  . HIS A 1 86  ? -56.855 -12.504 2.752   1.00 92.09 86  A 1 
ATOM 623  C C   . HIS A 1 86  ? -56.203 -11.231 2.204   1.00 92.29 86  A 1 
ATOM 624  O O   . HIS A 1 86  ? -56.694 -10.138 2.462   1.00 90.93 86  A 1 
ATOM 625  C CB  . HIS A 1 86  ? -56.073 -13.102 3.928   1.00 91.82 86  A 1 
ATOM 626  C CG  . HIS A 1 86  ? -56.171 -12.272 5.185   1.00 88.12 86  A 1 
ATOM 627  N ND1 . HIS A 1 86  ? -55.307 -11.300 5.616   1.00 75.26 86  A 1 
ATOM 628  C CD2 . HIS A 1 86  ? -57.168 -12.370 6.117   1.00 77.03 86  A 1 
ATOM 629  C CE1 . HIS A 1 86  ? -55.770 -10.814 6.784   1.00 79.20 86  A 1 
ATOM 630  N NE2 . HIS A 1 86  ? -56.901 -11.442 7.126   1.00 81.83 86  A 1 
ATOM 631  N N   . LEU A 1 87  ? -55.166 -11.372 1.362   1.00 93.07 87  A 1 
ATOM 632  C CA  . LEU A 1 87  ? -54.496 -10.247 0.702   1.00 92.64 87  A 1 
ATOM 633  C C   . LEU A 1 87  ? -55.476 -9.404  -0.126  1.00 92.67 87  A 1 
ATOM 634  O O   . LEU A 1 87  ? -55.505 -8.187  0.020   1.00 91.78 87  A 1 
ATOM 635  C CB  . LEU A 1 87  ? -53.353 -10.792 -0.177  1.00 92.83 87  A 1 
ATOM 636  C CG  . LEU A 1 87  ? -52.499 -9.718  -0.880  1.00 91.25 87  A 1 
ATOM 637  C CD1 . LEU A 1 87  ? -51.627 -8.952  0.109   1.00 84.42 87  A 1 
ATOM 638  C CD2 . LEU A 1 87  ? -51.572 -10.386 -1.897  1.00 84.66 87  A 1 
ATOM 639  N N   . THR A 1 88  ? -56.290 -10.048 -0.957  1.00 91.95 88  A 1 
ATOM 640  C CA  . THR A 1 88  ? -57.274 -9.341  -1.793  1.00 90.27 88  A 1 
ATOM 641  C C   . THR A 1 88  ? -58.411 -8.712  -0.989  1.00 89.88 88  A 1 
ATOM 642  O O   . THR A 1 88  ? -59.003 -7.742  -1.449  1.00 86.92 88  A 1 
ATOM 643  C CB  . THR A 1 88  ? -57.874 -10.261 -2.864  1.00 88.94 88  A 1 
ATOM 644  O OG1 . THR A 1 88  ? -58.382 -11.453 -2.311  1.00 79.85 88  A 1 
ATOM 645  C CG2 . THR A 1 88  ? -56.829 -10.665 -3.905  1.00 76.56 88  A 1 
ATOM 646  N N   . ALA A 1 89  ? -58.710 -9.251  0.193   1.00 91.28 89  A 1 
ATOM 647  C CA  . ALA A 1 89  ? -59.756 -8.723  1.065   1.00 90.30 89  A 1 
ATOM 648  C C   . ALA A 1 89  ? -59.288 -7.556  1.955   1.00 90.09 89  A 1 
ATOM 649  O O   . ALA A 1 89  ? -60.096 -6.705  2.310   1.00 87.62 89  A 1 
ATOM 650  C CB  . ALA A 1 89  ? -60.295 -9.883  1.908   1.00 89.74 89  A 1 
ATOM 651  N N   . THR A 1 90  ? -58.001 -7.516  2.329   1.00 90.93 90  A 1 
ATOM 652  C CA  . THR A 1 90  ? -57.489 -6.550  3.324   1.00 89.49 90  A 1 
ATOM 653  C C   . THR A 1 90  ? -56.605 -5.451  2.748   1.00 89.43 90  A 1 
ATOM 654  O O   . THR A 1 90  ? -56.514 -4.376  3.338   1.00 87.17 90  A 1 
ATOM 655  C CB  . THR A 1 90  ? -56.731 -7.264  4.451   1.00 89.04 90  A 1 
ATOM 656  O OG1 . THR A 1 90  ? -55.646 -8.012  3.942   1.00 82.60 90  A 1 
ATOM 657  C CG2 . THR A 1 90  ? -57.633 -8.215  5.235   1.00 80.09 90  A 1 
ATOM 658  N N   . ILE A 1 91  ? -55.940 -5.687  1.609   1.00 89.61 91  A 1 
ATOM 659  C CA  . ILE A 1 91  ? -55.017 -4.721  1.010   1.00 88.48 91  A 1 
ATOM 660  C C   . ILE A 1 91  ? -55.666 -4.077  -0.219  1.00 88.31 91  A 1 
ATOM 661  O O   . ILE A 1 91  ? -55.839 -4.718  -1.252  1.00 86.34 91  A 1 
ATOM 662  C CB  . ILE A 1 91  ? -53.654 -5.374  0.694   1.00 88.25 91  A 1 
ATOM 663  C CG1 . ILE A 1 91  ? -53.007 -6.058  1.924   1.00 84.41 91  A 1 
ATOM 664  C CG2 . ILE A 1 91  ? -52.690 -4.336  0.097   1.00 83.13 91  A 1 
ATOM 665  C CD1 . ILE A 1 91  ? -52.723 -5.142  3.123   1.00 75.55 91  A 1 
ATOM 666  N N   . ALA A 1 92  ? -55.971 -2.788  -0.118  1.00 89.39 92  A 1 
ATOM 667  C CA  . ALA A 1 92  ? -56.543 -2.007  -1.217  1.00 88.14 92  A 1 
ATOM 668  C C   . ALA A 1 92  ? -55.510 -1.577  -2.280  1.00 88.07 92  A 1 
ATOM 669  O O   . ALA A 1 92  ? -55.890 -1.173  -3.378  1.00 83.83 92  A 1 
ATOM 670  C CB  . ALA A 1 92  ? -57.256 -0.792  -0.608  1.00 86.21 92  A 1 
ATOM 671  N N   . ASP A 1 93  ? -54.205 -1.639  -1.961  1.00 88.38 93  A 1 
ATOM 672  C CA  . ASP A 1 93  ? -53.132 -1.250  -2.886  1.00 87.64 93  A 1 
ATOM 673  C C   . ASP A 1 93  ? -53.020 -2.257  -4.044  1.00 88.18 93  A 1 
ATOM 674  O O   . ASP A 1 93  ? -52.816 -3.455  -3.846  1.00 86.06 93  A 1 
ATOM 675  C CB  . ASP A 1 93  ? -51.804 -1.082  -2.119  1.00 85.76 93  A 1 
ATOM 676  C CG  . ASP A 1 93  ? -50.669 -0.449  -2.940  1.00 81.01 93  A 1 
ATOM 677  O OD1 . ASP A 1 93  ? -50.803 -0.338  -4.181  1.00 74.70 93  A 1 
ATOM 678  O OD2 . ASP A 1 93  ? -49.636 -0.082  -2.332  1.00 75.66 93  A 1 
ATOM 679  N N   . THR A 1 94  ? -53.125 -1.758  -5.276  1.00 89.31 94  A 1 
ATOM 680  C CA  . THR A 1 94  ? -52.992 -2.561  -6.505  1.00 89.08 94  A 1 
ATOM 681  C C   . THR A 1 94  ? -51.565 -3.064  -6.741  1.00 90.67 94  A 1 
ATOM 682  O O   . THR A 1 94  ? -51.353 -3.984  -7.535  1.00 87.98 94  A 1 
ATOM 683  C CB  . THR A 1 94  ? -53.460 -1.760  -7.725  1.00 86.66 94  A 1 
ATOM 684  O OG1 . THR A 1 94  ? -52.746 -0.545  -7.824  1.00 79.77 94  A 1 
ATOM 685  C CG2 . THR A 1 94  ? -54.948 -1.416  -7.658  1.00 76.94 94  A 1 
ATOM 686  N N   . THR A 1 95  ? -50.582 -2.486  -6.039  1.00 91.89 95  A 1 
ATOM 687  C CA  . THR A 1 95  ? -49.170 -2.883  -6.067  1.00 93.45 95  A 1 
ATOM 688  C C   . THR A 1 95  ? -48.614 -3.033  -4.646  1.00 94.33 95  A 1 
ATOM 689  O O   . THR A 1 95  ? -47.786 -2.220  -4.211  1.00 92.58 95  A 1 
ATOM 690  C CB  . THR A 1 95  ? -48.320 -1.905  -6.902  1.00 92.30 95  A 1 
ATOM 691  O OG1 . THR A 1 95  ? -48.469 -0.565  -6.506  1.00 85.62 95  A 1 
ATOM 692  C CG2 . THR A 1 95  ? -48.657 -1.975  -8.389  1.00 83.07 95  A 1 
ATOM 693  N N   . PRO A 1 96  ? -49.054 -4.055  -3.888  1.00 94.61 96  A 1 
ATOM 694  C CA  . PRO A 1 96  ? -48.644 -4.234  -2.501  1.00 94.56 96  A 1 
ATOM 695  C C   . PRO A 1 96  ? -47.127 -4.416  -2.380  1.00 95.09 96  A 1 
ATOM 696  O O   . PRO A 1 96  ? -46.456 -4.970  -3.260  1.00 94.09 96  A 1 
ATOM 697  C CB  . PRO A 1 96  ? -49.410 -5.457  -1.986  1.00 93.70 96  A 1 
ATOM 698  C CG  . PRO A 1 96  ? -49.685 -6.256  -3.256  1.00 92.07 96  A 1 
ATOM 699  C CD  . PRO A 1 96  ? -49.895 -5.167  -4.307  1.00 93.73 96  A 1 
ATOM 700  N N   . SER A 1 97  ? -46.575 -3.971  -1.259  1.00 94.21 97  A 1 
ATOM 701  C CA  . SER A 1 97  ? -45.175 -4.216  -0.919  1.00 94.20 97  A 1 
ATOM 702  C C   . SER A 1 97  ? -44.940 -5.667  -0.491  1.00 94.46 97  A 1 
ATOM 703  O O   . SER A 1 97  ? -45.852 -6.380  -0.068  1.00 94.15 97  A 1 
ATOM 704  C CB  . SER A 1 97  ? -44.713 -3.235  0.163   1.00 93.54 97  A 1 
ATOM 705  O OG  . SER A 1 97  ? -45.406 -3.476  1.364   1.00 90.66 97  A 1 
ATOM 706  N N   . VAL A 1 98  ? -43.685 -6.124  -0.559  1.00 93.94 98  A 1 
ATOM 707  C CA  . VAL A 1 98  ? -43.301 -7.445  -0.024  1.00 93.53 98  A 1 
ATOM 708  C C   . VAL A 1 98  ? -43.603 -7.554  1.473   1.00 93.99 98  A 1 
ATOM 709  O O   . VAL A 1 98  ? -43.964 -8.632  1.935   1.00 93.09 98  A 1 
ATOM 710  C CB  . VAL A 1 98  ? -41.811 -7.725  -0.303  1.00 91.94 98  A 1 
ATOM 711  C CG1 . VAL A 1 98  ? -41.270 -8.979  0.403   1.00 82.45 98  A 1 
ATOM 712  C CG2 . VAL A 1 98  ? -41.591 -7.938  -1.806  1.00 81.96 98  A 1 
ATOM 713  N N   . GLU A 1 99  ? -43.482 -6.467  2.212   1.00 92.93 99  A 1 
ATOM 714  C CA  . GLU A 1 99  ? -43.817 -6.373  3.628   1.00 92.14 99  A 1 
ATOM 715  C C   . GLU A 1 99  ? -45.304 -6.643  3.864   1.00 93.22 99  A 1 
ATOM 716  O O   . GLU A 1 99  ? -45.618 -7.552  4.626   1.00 92.22 99  A 1 
ATOM 717  C CB  . GLU A 1 99  ? -43.414 -4.994  4.177   1.00 90.57 99  A 1 
ATOM 718  C CG  . GLU A 1 99  ? -41.909 -4.813  4.417   1.00 82.31 99  A 1 
ATOM 719  C CD  . GLU A 1 99  ? -41.024 -4.992  3.175   1.00 78.22 99  A 1 
ATOM 720  O OE1 . GLU A 1 99  ? -39.919 -5.565  3.349   1.00 68.32 99  A 1 
ATOM 721  O OE2 . GLU A 1 99  ? -41.432 -4.652  2.038   1.00 67.81 99  A 1 
ATOM 722  N N   . GLN A 1 100 ? -46.199 -5.968  3.135   1.00 93.93 100 A 1 
ATOM 723  C CA  . GLN A 1 100 ? -47.651 -6.179  3.244   1.00 94.31 100 A 1 
ATOM 724  C C   . GLN A 1 100 ? -48.048 -7.629  2.926   1.00 95.00 100 A 1 
ATOM 725  O O   . GLN A 1 100 ? -48.862 -8.228  3.626   1.00 94.59 100 A 1 
ATOM 726  C CB  . GLN A 1 100 ? -48.378 -5.223  2.289   1.00 94.43 100 A 1 
ATOM 727  C CG  . GLN A 1 100 ? -48.371 -3.763  2.765   1.00 92.55 100 A 1 
ATOM 728  C CD  . GLN A 1 100 ? -48.814 -2.819  1.656   1.00 92.83 100 A 1 
ATOM 729  O OE1 . GLN A 1 100 ? -48.287 -2.857  0.560   1.00 85.58 100 A 1 
ATOM 730  N NE2 . GLN A 1 100 ? -49.772 -1.950  1.885   1.00 84.05 100 A 1 
ATOM 731  N N   . VAL A 1 101 ? -47.426 -8.234  1.904   1.00 94.52 101 A 1 
ATOM 732  C CA  . VAL A 1 101 ? -47.657 -9.655  1.593   1.00 94.85 101 A 1 
ATOM 733  C C   . VAL A 1 101 ? -47.183 -10.555 2.741   1.00 95.36 101 A 1 
ATOM 734  O O   . VAL A 1 101 ? -47.837 -11.548 3.056   1.00 94.81 101 A 1 
ATOM 735  C CB  . VAL A 1 101 ? -46.977 -10.047 0.266   1.00 94.69 101 A 1 
ATOM 736  C CG1 . VAL A 1 101 ? -47.130 -11.542 -0.052  1.00 91.57 101 A 1 
ATOM 737  C CG2 . VAL A 1 101 ? -47.568 -9.277  -0.924  1.00 90.39 101 A 1 
ATOM 738  N N   . GLN A 1 102 ? -46.045 -10.240 3.370   1.00 95.65 102 A 1 
ATOM 739  C CA  . GLN A 1 102 ? -45.530 -10.988 4.520   1.00 95.16 102 A 1 
ATOM 740  C C   . GLN A 1 102 ? -46.397 -10.806 5.772   1.00 95.37 102 A 1 
ATOM 741  O O   . GLN A 1 102 ? -46.586 -11.784 6.492   1.00 95.06 102 A 1 
ATOM 742  C CB  . GLN A 1 102 ? -44.074 -10.592 4.812   1.00 94.49 102 A 1 
ATOM 743  C CG  . GLN A 1 102 ? -43.098 -11.188 3.789   1.00 91.94 102 A 1 
ATOM 744  C CD  . GLN A 1 102 ? -41.640 -10.795 4.021   1.00 90.40 102 A 1 
ATOM 745  O OE1 . GLN A 1 102 ? -41.259 -9.822  4.653   1.00 82.57 102 A 1 
ATOM 746  N NE2 . GLN A 1 102 ? -40.721 -11.574 3.485   1.00 80.58 102 A 1 
ATOM 747  N N   . ASP A 1 103 ? -46.941 -9.613  6.007   1.00 94.59 103 A 1 
ATOM 748  C CA  . ASP A 1 103 ? -47.874 -9.332  7.111   1.00 94.27 103 A 1 
ATOM 749  C C   . ASP A 1 103 ? -49.137 -10.186 6.989   1.00 95.18 103 A 1 
ATOM 750  O O   . ASP A 1 103 ? -49.510 -10.889 7.924   1.00 94.87 103 A 1 
ATOM 751  C CB  . ASP A 1 103 ? -48.244 -7.831  7.150   1.00 93.63 103 A 1 
ATOM 752  C CG  . ASP A 1 103 ? -47.065 -6.931  7.528   1.00 91.79 103 A 1 
ATOM 753  O OD1 . ASP A 1 103 ? -46.270 -7.347  8.394   1.00 87.79 103 A 1 
ATOM 754  O OD2 . ASP A 1 103 ? -46.887 -5.855  6.920   1.00 87.28 103 A 1 
ATOM 755  N N   . VAL A 1 104 ? -49.706 -10.249 5.792   1.00 94.72 104 A 1 
ATOM 756  C CA  . VAL A 1 104 ? -50.883 -11.087 5.513   1.00 94.66 104 A 1 
ATOM 757  C C   . VAL A 1 104 ? -50.598 -12.578 5.733   1.00 95.57 104 A 1 
ATOM 758  O O   . VAL A 1 104 ? -51.435 -13.303 6.273   1.00 95.06 104 A 1 
ATOM 759  C CB  . VAL A 1 104 ? -51.360 -10.822 4.077   1.00 93.81 104 A 1 
ATOM 760  C CG1 . VAL A 1 104 ? -52.409 -11.833 3.609   1.00 89.01 104 A 1 
ATOM 761  C CG2 . VAL A 1 104 ? -51.975 -9.423  3.966   1.00 88.73 104 A 1 
ATOM 762  N N   . ILE A 1 105 ? -49.418 -13.065 5.332   1.00 95.12 105 A 1 
ATOM 763  C CA  . ILE A 1 105 ? -49.019 -14.460 5.586   1.00 95.46 105 A 1 
ATOM 764  C C   . ILE A 1 105 ? -48.895 -14.718 7.091   1.00 95.71 105 A 1 
ATOM 765  O O   . ILE A 1 105 ? -49.328 -15.765 7.571   1.00 95.21 105 A 1 
ATOM 766  C CB  . ILE A 1 105 ? -47.705 -14.807 4.845   1.00 95.58 105 A 1 
ATOM 767  C CG1 . ILE A 1 105 ? -47.930 -14.822 3.315   1.00 94.06 105 A 1 
ATOM 768  C CG2 . ILE A 1 105 ? -47.148 -16.175 5.284   1.00 93.61 105 A 1 
ATOM 769  C CD1 . ILE A 1 105 ? -46.626 -14.767 2.509   1.00 90.22 105 A 1 
ATOM 770  N N   . GLU A 1 106 ? -48.309 -13.787 7.832   1.00 95.18 106 A 1 
ATOM 771  C CA  . GLU A 1 106 ? -48.140 -13.870 9.282   1.00 94.85 106 A 1 
ATOM 772  C C   . GLU A 1 106 ? -49.492 -13.903 10.010  1.00 94.78 106 A 1 
ATOM 773  O O   . GLU A 1 106 ? -49.740 -14.822 10.794  1.00 94.30 106 A 1 
ATOM 774  C CB  . GLU A 1 106 ? -47.253 -12.700 9.736   1.00 94.21 106 A 1 
ATOM 775  C CG  . GLU A 1 106 ? -46.967 -12.724 11.238  1.00 89.48 106 A 1 
ATOM 776  C CD  . GLU A 1 106 ? -45.961 -11.647 11.664  1.00 89.71 106 A 1 
ATOM 777  O OE1 . GLU A 1 106 ? -46.032 -11.237 12.841  1.00 79.86 106 A 1 
ATOM 778  O OE2 . GLU A 1 106 ? -45.067 -11.295 10.853  1.00 83.45 106 A 1 
ATOM 779  N N   . GLU A 1 107 ? -50.386 -12.979 9.688   1.00 94.83 107 A 1 
ATOM 780  C CA  . GLU A 1 107 ? -51.743 -12.932 10.247  1.00 94.35 107 A 1 
ATOM 781  C C   . GLU A 1 107 ? -52.529 -14.211 9.941   1.00 94.62 107 A 1 
ATOM 782  O O   . GLU A 1 107 ? -53.154 -14.798 10.826  1.00 93.44 107 A 1 
ATOM 783  C CB  . GLU A 1 107 ? -52.504 -11.736 9.670   1.00 93.78 107 A 1 
ATOM 784  C CG  . GLU A 1 107 ? -52.025 -10.390 10.235  1.00 81.86 107 A 1 
ATOM 785  C CD  . GLU A 1 107 ? -52.797 -9.199  9.640   1.00 76.93 107 A 1 
ATOM 786  O OE1 . GLU A 1 107 ? -52.549 -8.075  10.120  1.00 67.57 107 A 1 
ATOM 787  O OE2 . GLU A 1 107 ? -53.640 -9.424  8.743   1.00 67.77 107 A 1 
ATOM 788  N N   . MET A 1 108 ? -52.449 -14.695 8.704   1.00 94.36 108 A 1 
ATOM 789  C CA  . MET A 1 108 ? -53.088 -15.942 8.299   1.00 93.97 108 A 1 
ATOM 790  C C   . MET A 1 108 ? -52.542 -17.141 9.085   1.00 94.53 108 A 1 
ATOM 791  O O   . MET A 1 108 ? -53.326 -17.978 9.550   1.00 93.31 108 A 1 
ATOM 792  C CB  . MET A 1 108 ? -52.935 -16.105 6.779   1.00 93.72 108 A 1 
ATOM 793  C CG  . MET A 1 108 ? -53.570 -17.393 6.232   1.00 88.86 108 A 1 
ATOM 794  S SD  . MET A 1 108 ? -52.622 -18.940 6.435   1.00 87.58 108 A 1 
ATOM 795  C CE  . MET A 1 108 ? -51.113 -18.542 5.520   1.00 77.48 108 A 1 
ATOM 796  N N   . LEU A 1 109 ? -51.219 -17.231 9.273   1.00 94.90 109 A 1 
ATOM 797  C CA  . LEU A 1 109 ? -50.597 -18.293 10.074  1.00 94.91 109 A 1 
ATOM 798  C C   . LEU A 1 109 ? -51.000 -18.199 11.551  1.00 95.03 109 A 1 
ATOM 799  O O   . LEU A 1 109 ? -51.317 -19.223 12.157  1.00 94.40 109 A 1 
ATOM 800  C CB  . LEU A 1 109 ? -49.067 -18.244 9.924   1.00 95.38 109 A 1 
ATOM 801  C CG  . LEU A 1 109 ? -48.517 -18.815 8.606   1.00 94.70 109 A 1 
ATOM 802  C CD1 . LEU A 1 109 ? -47.013 -18.530 8.528   1.00 88.47 109 A 1 
ATOM 803  C CD2 . LEU A 1 109 ? -48.709 -20.332 8.509   1.00 89.81 109 A 1 
ATOM 804  N N   . LEU A 1 110 ? -51.066 -17.000 12.122  1.00 94.94 110 A 1 
ATOM 805  C CA  . LEU A 1 110 ? -51.533 -16.771 13.495  1.00 94.27 110 A 1 
ATOM 806  C C   . LEU A 1 110 ? -53.008 -17.156 13.686  1.00 94.15 110 A 1 
ATOM 807  O O   . LEU A 1 110 ? -53.380 -17.678 14.743  1.00 92.91 110 A 1 
ATOM 808  C CB  . LEU A 1 110 ? -51.306 -15.298 13.872  1.00 94.53 110 A 1 
ATOM 809  C CG  . LEU A 1 110 ? -49.837 -14.932 14.155  1.00 93.34 110 A 1 
ATOM 810  C CD1 . LEU A 1 110 ? -49.710 -13.416 14.295  1.00 88.86 110 A 1 
ATOM 811  C CD2 . LEU A 1 110 ? -49.335 -15.576 15.452  1.00 89.65 110 A 1 
ATOM 812  N N   . GLY A 1 111 ? -53.829 -16.975 12.654  1.00 95.12 111 A 1 
ATOM 813  C CA  . GLY A 1 111 ? -55.220 -17.443 12.612  1.00 94.28 111 A 1 
ATOM 814  C C   . GLY A 1 111 ? -55.401 -18.929 12.281  1.00 94.64 111 A 1 
ATOM 815  O O   . GLY A 1 111 ? -56.530 -19.410 12.203  1.00 92.14 111 A 1 
ATOM 816  N N   . SER A 1 112 ? -54.309 -19.674 12.063  1.00 93.92 112 A 1 
ATOM 817  C CA  . SER A 1 112 ? -54.323 -21.101 11.720  1.00 93.92 112 A 1 
ATOM 818  C C   . SER A 1 112 ? -54.017 -21.996 12.933  1.00 94.56 112 A 1 
ATOM 819  O O   . SER A 1 112 ? -53.503 -21.513 13.948  1.00 93.72 112 A 1 
ATOM 820  C CB  . SER A 1 112 ? -53.346 -21.356 10.565  1.00 93.56 112 A 1 
ATOM 821  O OG  . SER A 1 112 ? -52.024 -21.522 11.047  1.00 91.49 112 A 1 
ATOM 822  N N   . PRO A 1 113 ? -54.287 -23.324 12.865  1.00 95.93 113 A 1 
ATOM 823  C CA  . PRO A 1 113 ? -53.862 -24.256 13.916  1.00 95.98 113 A 1 
ATOM 824  C C   . PRO A 1 113 ? -52.339 -24.484 13.965  1.00 96.56 113 A 1 
ATOM 825  O O   . PRO A 1 113 ? -51.838 -25.023 14.947  1.00 94.73 113 A 1 
ATOM 826  C CB  . PRO A 1 113 ? -54.633 -25.553 13.622  1.00 95.46 113 A 1 
ATOM 827  C CG  . PRO A 1 113 ? -54.831 -25.521 12.109  1.00 93.95 113 A 1 
ATOM 828  C CD  . PRO A 1 113 ? -55.016 -24.036 11.816  1.00 96.06 113 A 1 
ATOM 829  N N   . PHE A 1 114 ? -51.558 -24.037 12.968  1.00 95.58 114 A 1 
ATOM 830  C CA  . PHE A 1 114 ? -50.120 -24.288 12.818  1.00 95.99 114 A 1 
ATOM 831  C C   . PHE A 1 114 ? -49.265 -23.290 13.620  1.00 96.29 114 A 1 
ATOM 832  O O   . PHE A 1 114 ? -48.563 -22.424 13.078  1.00 94.94 114 A 1 
ATOM 833  C CB  . PHE A 1 114 ? -49.774 -24.316 11.326  1.00 95.91 114 A 1 
ATOM 834  C CG  . PHE A 1 114 ? -50.656 -25.234 10.507  1.00 96.30 114 A 1 
ATOM 835  C CD1 . PHE A 1 114 ? -50.719 -26.608 10.800  1.00 93.04 114 A 1 
ATOM 836  C CD2 . PHE A 1 114 ? -51.449 -24.706 9.471   1.00 93.89 114 A 1 
ATOM 837  C CE1 . PHE A 1 114 ? -51.568 -27.450 10.063  1.00 93.01 114 A 1 
ATOM 838  C CE2 . PHE A 1 114 ? -52.296 -25.550 8.732   1.00 93.23 114 A 1 
ATOM 839  C CZ  . PHE A 1 114 ? -52.359 -26.923 9.029   1.00 94.59 114 A 1 
ATOM 840  N N   . ARG A 1 115 ? -49.342 -23.390 14.940  1.00 95.70 115 A 1 
ATOM 841  C CA  . ARG A 1 115 ? -48.745 -22.410 15.865  1.00 95.29 115 A 1 
ATOM 842  C C   . ARG A 1 115 ? -47.215 -22.436 15.886  1.00 96.16 115 A 1 
ATOM 843  O O   . ARG A 1 115 ? -46.597 -21.392 16.097  1.00 94.41 115 A 1 
ATOM 844  C CB  . ARG A 1 115 ? -49.303 -22.623 17.280  1.00 94.06 115 A 1 
ATOM 845  C CG  . ARG A 1 115 ? -50.819 -22.394 17.413  1.00 89.47 115 A 1 
ATOM 846  C CD  . ARG A 1 115 ? -51.225 -20.959 17.044  1.00 81.76 115 A 1 
ATOM 847  N NE  . ARG A 1 115 ? -52.645 -20.709 17.310  1.00 73.96 115 A 1 
ATOM 848  C CZ  . ARG A 1 115 ? -53.247 -19.539 17.229  1.00 64.28 115 A 1 
ATOM 849  N NH1 . ARG A 1 115 ? -52.602 -18.454 16.905  1.00 58.37 115 A 1 
ATOM 850  N NH2 . ARG A 1 115 ? -54.519 -19.429 17.470  1.00 59.55 115 A 1 
ATOM 851  N N   . ARG A 1 116 ? -46.593 -23.603 15.685  1.00 94.69 116 A 1 
ATOM 852  C CA  . ARG A 1 116 ? -45.131 -23.733 15.616  1.00 95.09 116 A 1 
ATOM 853  C C   . ARG A 1 116 ? -44.596 -23.074 14.352  1.00 95.72 116 A 1 
ATOM 854  O O   . ARG A 1 116 ? -43.636 -22.307 14.431  1.00 94.98 116 A 1 
ATOM 855  C CB  . ARG A 1 116 ? -44.707 -25.208 15.693  1.00 95.23 116 A 1 
ATOM 856  C CG  . ARG A 1 116 ? -44.984 -25.841 17.063  1.00 90.83 116 A 1 
ATOM 857  C CD  . ARG A 1 116 ? -44.807 -27.368 17.022  1.00 89.16 116 A 1 
ATOM 858  N NE  . ARG A 1 116 ? -43.460 -27.781 16.599  1.00 80.04 116 A 1 
ATOM 859  C CZ  . ARG A 1 116 ? -43.100 -29.003 16.254  1.00 73.85 116 A 1 
ATOM 860  N NH1 . ARG A 1 116 ? -43.924 -30.012 16.295  1.00 64.81 116 A 1 
ATOM 861  N NH2 . ARG A 1 116 ? -41.886 -29.238 15.845  1.00 64.30 116 A 1 
ATOM 862  N N   . THR A 1 117 ? -45.267 -23.289 13.215  1.00 95.15 117 A 1 
ATOM 863  C CA  . THR A 1 117 ? -44.907 -22.648 11.943  1.00 95.55 117 A 1 
ATOM 864  C C   . THR A 1 117 ? -45.089 -21.133 11.993  1.00 95.53 117 A 1 
ATOM 865  O O   . THR A 1 117 ? -44.203 -20.414 11.542  1.00 94.75 117 A 1 
ATOM 866  C CB  . THR A 1 117 ? -45.714 -23.227 10.777  1.00 95.71 117 A 1 
ATOM 867  O OG1 . THR A 1 117 ? -45.590 -24.629 10.756  1.00 90.87 117 A 1 
ATOM 868  C CG2 . THR A 1 117 ? -45.206 -22.708 9.435   1.00 89.43 117 A 1 
ATOM 869  N N   . ALA A 1 118 ? -46.171 -20.648 12.598  1.00 95.40 118 A 1 
ATOM 870  C CA  . ALA A 1 118 ? -46.387 -19.213 12.790  1.00 95.05 118 A 1 
ATOM 871  C C   . ALA A 1 118 ? -45.228 -18.565 13.569  1.00 95.03 118 A 1 
ATOM 872  O O   . ALA A 1 118 ? -44.625 -17.605 13.095  1.00 94.25 118 A 1 
ATOM 873  C CB  . ALA A 1 118 ? -47.732 -19.003 13.499  1.00 95.35 118 A 1 
ATOM 874  N N   . ARG A 1 119 ? -44.840 -19.142 14.717  1.00 94.84 119 A 1 
ATOM 875  C CA  . ARG A 1 119 ? -43.699 -18.651 15.512  1.00 94.67 119 A 1 
ATOM 876  C C   . ARG A 1 119 ? -42.384 -18.701 14.735  1.00 94.47 119 A 1 
ATOM 877  O O   . ARG A 1 119 ? -41.636 -17.729 14.765  1.00 93.05 119 A 1 
ATOM 878  C CB  . ARG A 1 119 ? -43.554 -19.453 16.812  1.00 94.98 119 A 1 
ATOM 879  C CG  . ARG A 1 119 ? -44.689 -19.189 17.813  1.00 86.19 119 A 1 
ATOM 880  C CD  . ARG A 1 119 ? -44.472 -20.061 19.054  1.00 83.99 119 A 1 
ATOM 881  N NE  . ARG A 1 119 ? -45.704 -20.219 19.840  1.00 74.43 119 A 1 
ATOM 882  C CZ  . ARG A 1 119 ? -45.850 -20.975 20.916  1.00 67.28 119 A 1 
ATOM 883  N NH1 . ARG A 1 119 ? -44.847 -21.620 21.453  1.00 60.53 119 A 1 
ATOM 884  N NH2 . ARG A 1 119 ? -47.019 -21.119 21.474  1.00 58.18 119 A 1 
ATOM 885  N N   . ALA A 1 120 ? -42.104 -19.808 14.034  1.00 94.34 120 A 1 
ATOM 886  C CA  . ALA A 1 120 ? -40.885 -19.947 13.234  1.00 93.43 120 A 1 
ATOM 887  C C   . ALA A 1 120 ? -40.815 -18.902 12.108  1.00 93.67 120 A 1 
ATOM 888  O O   . ALA A 1 120 ? -39.762 -18.303 11.893  1.00 92.51 120 A 1 
ATOM 889  C CB  . ALA A 1 120 ? -40.822 -21.379 12.684  1.00 93.21 120 A 1 
ATOM 890  N N   . PHE A 1 121 ? -41.939 -18.645 11.437  1.00 94.31 121 A 1 
ATOM 891  C CA  . PHE A 1 121 ? -42.037 -17.630 10.386  1.00 93.30 121 A 1 
ATOM 892  C C   . PHE A 1 121 ? -41.782 -16.213 10.926  1.00 93.22 121 A 1 
ATOM 893  O O   . PHE A 1 121 ? -40.987 -15.476 10.343  1.00 91.95 121 A 1 
ATOM 894  C CB  . PHE A 1 121 ? -43.413 -17.743 9.715   1.00 93.30 121 A 1 
ATOM 895  C CG  . PHE A 1 121 ? -43.573 -16.852 8.503   1.00 93.41 121 A 1 
ATOM 896  C CD1 . PHE A 1 121 ? -44.095 -15.551 8.637   1.00 86.85 121 A 1 
ATOM 897  C CD2 . PHE A 1 121 ? -43.180 -17.314 7.234   1.00 87.88 121 A 1 
ATOM 898  C CE1 . PHE A 1 121 ? -44.225 -14.720 7.511   1.00 87.27 121 A 1 
ATOM 899  C CE2 . PHE A 1 121 ? -43.312 -16.487 6.105   1.00 87.31 121 A 1 
ATOM 900  C CZ  . PHE A 1 121 ? -43.834 -15.187 6.243   1.00 91.27 121 A 1 
ATOM 901  N N   . ILE A 1 122 ? -42.383 -15.864 12.067  1.00 93.05 122 A 1 
ATOM 902  C CA  . ILE A 1 122 ? -42.194 -14.562 12.732  1.00 92.34 122 A 1 
ATOM 903  C C   . ILE A 1 122 ? -40.730 -14.370 13.138  1.00 92.09 122 A 1 
ATOM 904  O O   . ILE A 1 122 ? -40.125 -13.359 12.792  1.00 91.41 122 A 1 
ATOM 905  C CB  . ILE A 1 122 ? -43.139 -14.436 13.949  1.00 92.96 122 A 1 
ATOM 906  C CG1 . ILE A 1 122 ? -44.609 -14.363 13.480  1.00 91.74 122 A 1 
ATOM 907  C CG2 . ILE A 1 122 ? -42.805 -13.194 14.798  1.00 91.17 122 A 1 
ATOM 908  C CD1 . ILE A 1 122 ? -45.625 -14.632 14.601  1.00 87.50 122 A 1 
ATOM 909  N N   . VAL A 1 123 ? -40.132 -15.360 13.814  1.00 91.82 123 A 1 
ATOM 910  C CA  . VAL A 1 123 ? -38.727 -15.293 14.256  1.00 89.93 123 A 1 
ATOM 911  C C   . VAL A 1 123 ? -37.783 -15.148 13.065  1.00 90.00 123 A 1 
ATOM 912  O O   . VAL A 1 123 ? -36.903 -14.290 13.084  1.00 89.94 123 A 1 
ATOM 913  C CB  . VAL A 1 123 ? -38.363 -16.525 15.108  1.00 90.33 123 A 1 
ATOM 914  C CG1 . VAL A 1 123 ? -36.858 -16.621 15.400  1.00 86.53 123 A 1 
ATOM 915  C CG2 . VAL A 1 123 ? -39.081 -16.478 16.464  1.00 86.83 123 A 1 
ATOM 916  N N   . TYR A 1 124 ? -37.981 -15.940 12.009  1.00 92.48 124 A 1 
ATOM 917  C CA  . TYR A 1 124 ? -37.177 -15.843 10.786  1.00 90.33 124 A 1 
ATOM 918  C C   . TYR A 1 124 ? -37.279 -14.450 10.144  1.00 90.25 124 A 1 
ATOM 919  O O   . TYR A 1 124 ? -36.274 -13.851 9.757   1.00 89.60 124 A 1 
ATOM 920  C CB  . TYR A 1 124 ? -37.638 -16.937 9.814   1.00 89.84 124 A 1 
ATOM 921  C CG  . TYR A 1 124 ? -36.911 -16.919 8.486   1.00 87.16 124 A 1 
ATOM 922  C CD1 . TYR A 1 124 ? -37.465 -16.239 7.383   1.00 79.82 124 A 1 
ATOM 923  C CD2 . TYR A 1 124 ? -35.673 -17.574 8.357   1.00 79.48 124 A 1 
ATOM 924  C CE1 . TYR A 1 124 ? -36.782 -16.221 6.153   1.00 77.38 124 A 1 
ATOM 925  C CE2 . TYR A 1 124 ? -34.987 -17.559 7.127   1.00 77.30 124 A 1 
ATOM 926  C CZ  . TYR A 1 124 ? -35.543 -16.881 6.023   1.00 81.00 124 A 1 
ATOM 927  O OH  . TYR A 1 124 ? -34.881 -16.868 4.833   1.00 79.26 124 A 1 
ATOM 928  N N   . ARG A 1 125 ? -38.492 -13.918 10.051  1.00 90.58 125 A 1 
ATOM 929  C CA  . ARG A 1 125 ? -38.748 -12.588 9.492   1.00 90.29 125 A 1 
ATOM 930  C C   . ARG A 1 125 ? -38.105 -11.477 10.327  1.00 90.22 125 A 1 
ATOM 931  O O   . ARG A 1 125 ? -37.454 -10.603 9.751   1.00 89.50 125 A 1 
ATOM 932  C CB  . ARG A 1 125 ? -40.264 -12.415 9.363   1.00 90.08 125 A 1 
ATOM 933  C CG  . ARG A 1 125 ? -40.618 -11.111 8.651   1.00 86.01 125 A 1 
ATOM 934  C CD  . ARG A 1 125 ? -42.135 -10.942 8.599   1.00 85.57 125 A 1 
ATOM 935  N NE  . ARG A 1 125 ? -42.472 -9.656  7.978   1.00 82.33 125 A 1 
ATOM 936  C CZ  . ARG A 1 125 ? -43.599 -8.992  8.107   1.00 82.61 125 A 1 
ATOM 937  N NH1 . ARG A 1 125 ? -44.626 -9.443  8.777   1.00 75.54 125 A 1 
ATOM 938  N NH2 . ARG A 1 125 ? -43.719 -7.837  7.558   1.00 74.14 125 A 1 
ATOM 939  N N   . ASP A 1 126 ? -38.251 -11.533 11.644  1.00 87.86 126 A 1 
ATOM 940  C CA  . ASP A 1 126 ? -37.672 -10.562 12.578  1.00 86.40 126 A 1 
ATOM 941  C C   . ASP A 1 126 ? -36.138 -10.616 12.561  1.00 85.42 126 A 1 
ATOM 942  O O   . ASP A 1 126 ? -35.492 -9.578  12.410  1.00 84.91 126 A 1 
ATOM 943  C CB  . ASP A 1 126 ? -38.233 -10.786 13.991  1.00 87.28 126 A 1 
ATOM 944  C CG  . ASP A 1 126 ? -37.809 -9.676  14.964  1.00 77.85 126 A 1 
ATOM 945  O OD1 . ASP A 1 126 ? -37.872 -8.492  14.582  1.00 71.43 126 A 1 
ATOM 946  O OD2 . ASP A 1 126 ? -37.377 -9.991  16.096  1.00 70.69 126 A 1 
ATOM 947  N N   . GLN A 1 127 ? -35.534 -11.805 12.566  1.00 88.02 127 A 1 
ATOM 948  C CA  . GLN A 1 127 ? -34.083 -11.967 12.421  1.00 86.09 127 A 1 
ATOM 949  C C   . GLN A 1 127 ? -33.558 -11.324 11.132  1.00 86.75 127 A 1 
ATOM 950  O O   . GLN A 1 127 ? -32.597 -10.553 11.170  1.00 86.29 127 A 1 
ATOM 951  C CB  . GLN A 1 127 ? -33.711 -13.457 12.437  1.00 86.42 127 A 1 
ATOM 952  C CG  . GLN A 1 127 ? -33.731 -14.053 13.846  1.00 78.34 127 A 1 
ATOM 953  C CD  . GLN A 1 127 ? -33.380 -15.539 13.857  1.00 72.94 127 A 1 
ATOM 954  O OE1 . GLN A 1 127 ? -33.323 -16.220 12.845  1.00 67.58 127 A 1 
ATOM 955  N NE2 . GLN A 1 127 ? -33.111 -16.106 15.012  1.00 63.93 127 A 1 
ATOM 956  N N   . HIS A 1 128 ? -34.205 -11.578 9.999   1.00 88.18 128 A 1 
ATOM 957  C CA  . HIS A 1 128 ? -33.809 -10.968 8.725   1.00 86.53 128 A 1 
ATOM 958  C C   . HIS A 1 128 ? -34.047 -9.451  8.673   1.00 86.27 128 A 1 
ATOM 959  O O   . HIS A 1 128 ? -33.334 -8.753  7.951   1.00 84.17 128 A 1 
ATOM 960  C CB  . HIS A 1 128 ? -34.536 -11.664 7.571   1.00 85.62 128 A 1 
ATOM 961  C CG  . HIS A 1 128 ? -33.800 -12.885 7.094   1.00 82.39 128 A 1 
ATOM 962  N ND1 . HIS A 1 128 ? -32.683 -12.868 6.283   1.00 71.47 128 A 1 
ATOM 963  C CD2 . HIS A 1 128 ? -34.089 -14.185 7.372   1.00 72.22 128 A 1 
ATOM 964  C CE1 . HIS A 1 128 ? -32.304 -14.139 6.081   1.00 73.34 128 A 1 
ATOM 965  N NE2 . HIS A 1 128 ? -33.136 -14.979 6.723   1.00 74.62 128 A 1 
ATOM 966  N N   . LYS A 1 129 ? -35.044 -8.937  9.387   1.00 85.67 129 A 1 
ATOM 967  C CA  . LYS A 1 129 ? -35.268 -7.492  9.537   1.00 84.36 129 A 1 
ATOM 968  C C   . LYS A 1 129 ? -34.149 -6.865  10.369  1.00 84.83 129 A 1 
ATOM 969  O O   . LYS A 1 129 ? -33.494 -5.952  9.875   1.00 83.75 129 A 1 
ATOM 970  C CB  . LYS A 1 129 ? -36.664 -7.237  10.121  1.00 84.22 129 A 1 
ATOM 971  C CG  . LYS A 1 129 ? -36.952 -5.737  10.242  1.00 79.85 129 A 1 
ATOM 972  C CD  . LYS A 1 129 ? -38.334 -5.482  10.858  1.00 75.86 129 A 1 
ATOM 973  C CE  . LYS A 1 129 ? -38.495 -3.977  11.086  1.00 67.34 129 A 1 
ATOM 974  N NZ  . LYS A 1 129 ? -39.756 -3.650  11.794  1.00 60.97 129 A 1 
ATOM 975  N N   . ARG A 1 130 ? -33.865 -7.424  11.542  1.00 80.74 130 A 1 
ATOM 976  C CA  . ARG A 1 130 ? -32.788 -6.967  12.432  1.00 80.83 130 A 1 
ATOM 977  C C   . ARG A 1 130 ? -31.424 -7.019  11.760  1.00 83.03 130 A 1 
ATOM 978  O O   . ARG A 1 130 ? -30.669 -6.066  11.883  1.00 83.23 130 A 1 
ATOM 979  C CB  . ARG A 1 130 ? -32.752 -7.809  13.709  1.00 81.42 130 A 1 
ATOM 980  C CG  . ARG A 1 130 ? -33.949 -7.540  14.624  1.00 74.41 130 A 1 
ATOM 981  C CD  . ARG A 1 130 ? -33.791 -8.392  15.884  1.00 71.96 130 A 1 
ATOM 982  N NE  . ARG A 1 130 ? -35.029 -8.413  16.662  1.00 63.60 130 A 1 
ATOM 983  C CZ  . ARG A 1 130 ? -35.182 -8.693  17.936  1.00 56.76 130 A 1 
ATOM 984  N NH1 . ARG A 1 130 ? -34.172 -8.900  18.741  1.00 52.94 130 A 1 
ATOM 985  N NH2 . ARG A 1 130 ? -36.383 -8.788  18.413  1.00 50.02 130 A 1 
ATOM 986  N N   . LEU A 1 131 ? -31.120 -8.084  11.009  1.00 79.18 131 A 1 
ATOM 987  C CA  . LEU A 1 131 ? -29.849 -8.182  10.284  1.00 78.13 131 A 1 
ATOM 988  C C   . LEU A 1 131 ? -29.657 -7.005  9.312   1.00 78.12 131 A 1 
ATOM 989  O O   . LEU A 1 131 ? -28.580 -6.422  9.257   1.00 78.69 131 A 1 
ATOM 990  C CB  . LEU A 1 131 ? -29.788 -9.534  9.540   1.00 80.07 131 A 1 
ATOM 991  C CG  . LEU A 1 131 ? -28.341 -9.962  9.233   1.00 71.66 131 A 1 
ATOM 992  C CD1 . LEU A 1 131 ? -27.823 -10.905 10.323  1.00 66.12 131 A 1 
ATOM 993  C CD2 . LEU A 1 131 ? -28.257 -10.695 7.891   1.00 68.33 131 A 1 
ATOM 994  N N   . ARG A 1 132 ? -30.712 -6.618  8.586   1.00 78.85 132 A 1 
ATOM 995  C CA  . ARG A 1 132 ? -30.671 -5.454  7.674   1.00 77.91 132 A 1 
ATOM 996  C C   . ARG A 1 132 ? -30.545 -4.126  8.424   1.00 79.78 132 A 1 
ATOM 997  O O   . ARG A 1 132 ? -29.811 -3.255  7.965   1.00 80.81 132 A 1 
ATOM 998  C CB  . ARG A 1 132 ? -31.920 -5.416  6.791   1.00 78.63 132 A 1 
ATOM 999  C CG  . ARG A 1 132 ? -31.953 -6.545  5.758   1.00 76.95 132 A 1 
ATOM 1000 C CD  . ARG A 1 132 ? -33.182 -6.411  4.854   1.00 75.54 132 A 1 
ATOM 1001 N NE  . ARG A 1 132 ? -34.452 -6.559  5.607   1.00 68.57 132 A 1 
ATOM 1002 C CZ  . ARG A 1 132 ? -35.180 -7.650  5.737   1.00 62.32 132 A 1 
ATOM 1003 N NH1 . ARG A 1 132 ? -34.841 -8.773  5.178   1.00 56.34 132 A 1 
ATOM 1004 N NH2 . ARG A 1 132 ? -36.280 -7.630  6.444   1.00 56.94 132 A 1 
ATOM 1005 N N   . GLU A 1 133 ? -31.240 -3.979  9.540   1.00 74.83 133 A 1 
ATOM 1006 C CA  . GLU A 1 133 ? -31.132 -2.791  10.394  1.00 75.24 133 A 1 
ATOM 1007 C C   . GLU A 1 133 ? -29.718 -2.661  10.976  1.00 75.89 133 A 1 
ATOM 1008 O O   . GLU A 1 133 ? -29.171 -1.564  10.990  1.00 75.59 133 A 1 
ATOM 1009 C CB  . GLU A 1 133 ? -32.182 -2.848  11.516  1.00 75.77 133 A 1 
ATOM 1010 C CG  . GLU A 1 133 ? -33.613 -2.608  11.002  1.00 69.42 133 A 1 
ATOM 1011 C CD  . GLU A 1 133 ? -34.715 -2.885  12.046  1.00 65.66 133 A 1 
ATOM 1012 O OE1 . GLU A 1 133 ? -35.900 -2.673  11.701  1.00 58.83 133 A 1 
ATOM 1013 O OE2 . GLU A 1 133 ? -34.406 -3.387  13.148  1.00 63.80 133 A 1 
ATOM 1014 N N   . ILE A 1 134 ? -29.099 -3.783  11.370  1.00 80.66 134 A 1 
ATOM 1015 C CA  . ILE A 1 134 ? -27.701 -3.822  11.819  1.00 79.00 134 A 1 
ATOM 1016 C C   . ILE A 1 134 ? -26.762 -3.399  10.688  1.00 80.61 134 A 1 
ATOM 1017 O O   . ILE A 1 134 ? -25.926 -2.529  10.918  1.00 80.35 134 A 1 
ATOM 1018 C CB  . ILE A 1 134 ? -27.341 -5.216  12.386  1.00 80.40 134 A 1 
ATOM 1019 C CG1 . ILE A 1 134 ? -28.078 -5.453  13.726  1.00 76.49 134 A 1 
ATOM 1020 C CG2 . ILE A 1 134 ? -25.820 -5.367  12.594  1.00 74.54 134 A 1 
ATOM 1021 C CD1 . ILE A 1 134 ? -28.086 -6.926  14.172  1.00 68.61 134 A 1 
ATOM 1022 N N   . THR A 1 135 ? -26.919 -3.944  9.479   1.00 80.78 135 A 1 
ATOM 1023 C CA  . THR A 1 135 ? -26.082 -3.545  8.332   1.00 79.53 135 A 1 
ATOM 1024 C C   . THR A 1 135 ? -26.222 -2.051  8.024   1.00 80.58 135 A 1 
ATOM 1025 O O   . THR A 1 135 ? -25.215 -1.357  7.932   1.00 79.97 135 A 1 
ATOM 1026 C CB  . THR A 1 135 ? -26.414 -4.373  7.084   1.00 79.39 135 A 1 
ATOM 1027 O OG1 . THR A 1 135 ? -26.313 -5.753  7.351   1.00 72.17 135 A 1 
ATOM 1028 C CG2 . THR A 1 135 ? -25.461 -4.089  5.922   1.00 70.44 135 A 1 
ATOM 1029 N N   . ALA A 1 136 ? -27.448 -1.537  7.939   1.00 77.59 136 A 1 
ATOM 1030 C CA  . ALA A 1 136 ? -27.674 -0.111  7.688   1.00 77.59 136 A 1 
ATOM 1031 C C   . ALA A 1 136 ? -27.107 0.781   8.805   1.00 79.87 136 A 1 
ATOM 1032 O O   . ALA A 1 136 ? -26.579 1.862   8.544   1.00 78.97 136 A 1 
ATOM 1033 C CB  . ALA A 1 136 ? -29.180 0.114   7.519   1.00 76.71 136 A 1 
ATOM 1034 N N   . ARG A 1 137 ? -27.184 0.320   10.049  1.00 76.30 137 A 1 
ATOM 1035 C CA  . ARG A 1 137 ? -26.595 1.020   11.190  1.00 76.30 137 A 1 
ATOM 1036 C C   . ARG A 1 137 ? -25.069 1.013   11.143  1.00 77.56 137 A 1 
ATOM 1037 O O   . ARG A 1 137 ? -24.471 2.040   11.440  1.00 77.84 137 A 1 
ATOM 1038 C CB  . ARG A 1 137 ? -27.156 0.417   12.479  1.00 76.90 137 A 1 
ATOM 1039 C CG  . ARG A 1 137 ? -26.620 1.157   13.700  1.00 68.22 137 A 1 
ATOM 1040 C CD  . ARG A 1 137 ? -27.260 0.604   14.972  1.00 67.12 137 A 1 
ATOM 1041 N NE  . ARG A 1 137 ? -26.611 1.209   16.125  1.00 58.05 137 A 1 
ATOM 1042 C CZ  . ARG A 1 137 ? -27.002 1.213   17.373  1.00 50.17 137 A 1 
ATOM 1043 N NH1 . ARG A 1 137 ? -28.105 0.624   17.766  1.00 46.63 137 A 1 
ATOM 1044 N NH2 . ARG A 1 137 ? -26.254 1.820   18.241  1.00 44.38 137 A 1 
ATOM 1045 N N   . GLN A 1 138 ? -24.451 -0.106  10.740  1.00 82.72 138 A 1 
ATOM 1046 C CA  . GLN A 1 138 ? -23.001 -0.193  10.549  1.00 81.10 138 A 1 
ATOM 1047 C C   . GLN A 1 138 ? -22.506 0.806   9.497   1.00 82.84 138 A 1 
ATOM 1048 O O   . GLN A 1 138 ? -21.504 1.478   9.733   1.00 81.22 138 A 1 
ATOM 1049 C CB  . GLN A 1 138 ? -22.608 -1.621  10.144  1.00 80.76 138 A 1 
ATOM 1050 C CG  . GLN A 1 138 ? -22.639 -2.588  11.335  1.00 71.93 138 A 1 
ATOM 1051 C CD  . GLN A 1 138 ? -22.375 -4.039  10.937  1.00 65.87 138 A 1 
ATOM 1052 O OE1 . GLN A 1 138 ? -22.645 -4.500  9.841   1.00 60.92 138 A 1 
ATOM 1053 N NE2 . GLN A 1 138 ? -21.843 -4.836  11.837  1.00 57.08 138 A 1 
ATOM 1054 N N   . ASP A 1 139 ? -23.234 0.972   8.393   1.00 78.73 139 A 1 
ATOM 1055 C CA  . ASP A 1 139 ? -22.889 1.959   7.363   1.00 79.19 139 A 1 
ATOM 1056 C C   . ASP A 1 139 ? -22.924 3.399   7.914   1.00 80.15 139 A 1 
ATOM 1057 O O   . ASP A 1 139 ? -22.031 4.205   7.634   1.00 80.50 139 A 1 
ATOM 1058 C CB  . ASP A 1 139 ? -23.849 1.836   6.162   1.00 79.20 139 A 1 
ATOM 1059 C CG  . ASP A 1 139 ? -23.764 0.505   5.395   1.00 77.50 139 A 1 
ATOM 1060 O OD1 . ASP A 1 139 ? -22.697 -0.147  5.429   1.00 72.53 139 A 1 
ATOM 1061 O OD2 . ASP A 1 139 ? -24.778 0.165   4.738   1.00 73.56 139 A 1 
ATOM 1062 N N   . VAL A 1 140 ? -23.921 3.718   8.739   1.00 80.62 140 A 1 
ATOM 1063 C CA  . VAL A 1 140 ? -24.021 5.029   9.408   1.00 81.61 140 A 1 
ATOM 1064 C C   . VAL A 1 140 ? -22.905 5.208   10.438  1.00 82.05 140 A 1 
ATOM 1065 O O   . VAL A 1 140 ? -22.255 6.254   10.455  1.00 80.43 140 A 1 
ATOM 1066 C CB  . VAL A 1 140 ? -25.408 5.227   10.050  1.00 81.44 140 A 1 
ATOM 1067 C CG1 . VAL A 1 140 ? -25.502 6.524   10.870  1.00 77.76 140 A 1 
ATOM 1068 C CG2 . VAL A 1 140 ? -26.504 5.299   8.977   1.00 79.21 140 A 1 
ATOM 1069 N N   . GLU A 1 141 ? -22.641 4.197   11.267  1.00 75.77 141 A 1 
ATOM 1070 C CA  . GLU A 1 141 ? -21.579 4.232   12.280  1.00 76.44 141 A 1 
ATOM 1071 C C   . GLU A 1 141 ? -20.189 4.379   11.648  1.00 76.60 141 A 1 
ATOM 1072 O O   . GLU A 1 141 ? -19.344 5.089   12.198  1.00 76.28 141 A 1 
ATOM 1073 C CB  . GLU A 1 141 ? -21.652 2.975   13.175  1.00 76.40 141 A 1 
ATOM 1074 C CG  . GLU A 1 141 ? -22.807 3.053   14.202  1.00 69.71 141 A 1 
ATOM 1075 C CD  . GLU A 1 141 ? -23.006 1.786   15.065  1.00 63.90 141 A 1 
ATOM 1076 O OE1 . GLU A 1 141 ? -23.926 1.812   15.938  1.00 57.52 141 A 1 
ATOM 1077 O OE2 . GLU A 1 141 ? -22.290 0.781   14.866  1.00 58.88 141 A 1 
ATOM 1078 N N   . LEU A 1 142 ? -19.969 3.793   10.471  1.00 78.78 142 A 1 
ATOM 1079 C CA  . LEU A 1 142 ? -18.729 3.941   9.710   1.00 78.20 142 A 1 
ATOM 1080 C C   . LEU A 1 142 ? -18.499 5.400   9.274   1.00 77.70 142 A 1 
ATOM 1081 O O   . LEU A 1 142 ? -17.405 5.940   9.455   1.00 78.04 142 A 1 
ATOM 1082 C CB  . LEU A 1 142 ? -18.793 2.977   8.506   1.00 79.12 142 A 1 
ATOM 1083 C CG  . LEU A 1 142 ? -17.509 2.931   7.667   1.00 73.34 142 A 1 
ATOM 1084 C CD1 . LEU A 1 142 ? -16.338 2.360   8.468   1.00 69.93 142 A 1 
ATOM 1085 C CD2 . LEU A 1 142 ? -17.722 2.049   6.435   1.00 70.13 142 A 1 
ATOM 1086 N N   . ILE A 1 143 ? -19.531 6.054   8.745   1.00 81.06 143 A 1 
ATOM 1087 C CA  . ILE A 1 143 ? -19.464 7.475   8.366   1.00 81.43 143 A 1 
ATOM 1088 C C   . ILE A 1 143 ? -19.294 8.355   9.610   1.00 80.95 143 A 1 
ATOM 1089 O O   . ILE A 1 143 ? -18.405 9.207   9.644   1.00 79.47 143 A 1 
ATOM 1090 C CB  . ILE A 1 143 ? -20.704 7.874   7.530   1.00 82.24 143 A 1 
ATOM 1091 C CG1 . ILE A 1 143 ? -20.700 7.110   6.184   1.00 81.05 143 A 1 
ATOM 1092 C CG2 . ILE A 1 143 ? -20.737 9.397   7.285   1.00 80.45 143 A 1 
ATOM 1093 C CD1 . ILE A 1 143 ? -21.981 7.278   5.357   1.00 74.75 143 A 1 
ATOM 1094 N N   . ASP A 1 144 ? -20.094 8.130   10.646  1.00 77.52 144 A 1 
ATOM 1095 C CA  . ASP A 1 144 ? -20.025 8.873   11.905  1.00 76.49 144 A 1 
ATOM 1096 C C   . ASP A 1 144 ? -18.655 8.739   12.579  1.00 74.53 144 A 1 
ATOM 1097 O O   . ASP A 1 144 ? -18.128 9.720   13.106  1.00 72.90 144 A 1 
ATOM 1098 C CB  . ASP A 1 144 ? -21.121 8.373   12.864  1.00 77.68 144 A 1 
ATOM 1099 C CG  . ASP A 1 144 ? -22.425 9.178   12.829  1.00 75.35 144 A 1 
ATOM 1100 O OD1 . ASP A 1 144 ? -22.646 9.952   11.879  1.00 72.18 144 A 1 
ATOM 1101 O OD2 . ASP A 1 144 ? -23.125 9.128   13.873  1.00 72.81 144 A 1 
ATOM 1102 N N   . GLY A 1 145 ? -18.054 7.548   12.542  1.00 78.20 145 A 1 
ATOM 1103 C CA  . GLY A 1 145 ? -16.713 7.289   13.065  1.00 75.33 145 A 1 
ATOM 1104 C C   . GLY A 1 145 ? -15.652 8.166   12.403  1.00 75.61 145 A 1 
ATOM 1105 O O   . GLY A 1 145 ? -14.843 8.786   13.102  1.00 73.52 145 A 1 
ATOM 1106 N N   . TYR A 1 146 ? -15.705 8.304   11.073  1.00 75.55 146 A 1 
ATOM 1107 C CA  . TYR A 1 146 ? -14.828 9.216   10.332  1.00 75.07 146 A 1 
ATOM 1108 C C   . TYR A 1 146 ? -15.110 10.686  10.669  1.00 73.19 146 A 1 
ATOM 1109 O O   . TYR A 1 146 ? -14.186 11.432  10.996  1.00 71.89 146 A 1 
ATOM 1110 C CB  . TYR A 1 146 ? -14.961 8.966   8.824   1.00 75.95 146 A 1 
ATOM 1111 C CG  . TYR A 1 146 ? -14.041 9.846   7.993   1.00 75.64 146 A 1 
ATOM 1112 C CD1 . TYR A 1 146 ? -14.463 11.124  7.566   1.00 70.69 146 A 1 
ATOM 1113 C CD2 . TYR A 1 146 ? -12.745 9.400   7.674   1.00 72.06 146 A 1 
ATOM 1114 C CE1 . TYR A 1 146 ? -13.589 11.952  6.834   1.00 70.75 146 A 1 
ATOM 1115 C CE2 . TYR A 1 146 ? -11.868 10.225  6.940   1.00 70.30 146 A 1 
ATOM 1116 C CZ  . TYR A 1 146 ? -12.287 11.504  6.524   1.00 75.02 146 A 1 
ATOM 1117 O OH  . TYR A 1 146 ? -11.437 12.306  5.830   1.00 72.66 146 A 1 
ATOM 1118 N N   . LEU A 1 147 ? -16.383 11.109  10.629  1.00 77.34 147 A 1 
ATOM 1119 C CA  . LEU A 1 147 ? -16.775 12.507  10.858  1.00 76.18 147 A 1 
ATOM 1120 C C   . LEU A 1 147 ? -16.418 12.996  12.266  1.00 74.60 147 A 1 
ATOM 1121 O O   . LEU A 1 147 ? -16.056 14.158  12.441  1.00 72.26 147 A 1 
ATOM 1122 C CB  . LEU A 1 147 ? -18.285 12.672  10.613  1.00 76.44 147 A 1 
ATOM 1123 C CG  . LEU A 1 147 ? -18.736 12.534  9.145   1.00 75.13 147 A 1 
ATOM 1124 C CD1 . LEU A 1 147 ? -20.254 12.699  9.070   1.00 72.88 147 A 1 
ATOM 1125 C CD2 . LEU A 1 147 ? -18.099 13.578  8.224   1.00 73.16 147 A 1 
ATOM 1126 N N   . ARG A 1 148 ? -16.469 12.119  13.256  1.00 74.87 148 A 1 
ATOM 1127 C CA  . ARG A 1 148 ? -16.089 12.427  14.641  1.00 72.75 148 A 1 
ATOM 1128 C C   . ARG A 1 148 ? -14.594 12.242  14.916  1.00 70.74 148 A 1 
ATOM 1129 O O   . ARG A 1 148 ? -14.161 12.496  16.040  1.00 67.11 148 A 1 
ATOM 1130 C CB  . ARG A 1 148 ? -16.949 11.601  15.606  1.00 72.30 148 A 1 
ATOM 1131 C CG  . ARG A 1 148 ? -18.455 11.893  15.481  1.00 70.49 148 A 1 
ATOM 1132 C CD  . ARG A 1 148 ? -19.238 10.975  16.426  1.00 68.61 148 A 1 
ATOM 1133 N NE  . ARG A 1 148 ? -20.676 10.936  16.115  1.00 62.42 148 A 1 
ATOM 1134 C CZ  . ARG A 1 148 ? -21.616 10.342  16.832  1.00 54.86 148 A 1 
ATOM 1135 N NH1 . ARG A 1 148 ? -21.367 9.819   18.000  1.00 52.15 148 A 1 
ATOM 1136 N NH2 . ARG A 1 148 ? -22.830 10.242  16.370  1.00 50.52 148 A 1 
ATOM 1137 N N   . GLN A 1 149 ? -13.817 11.789  13.934  1.00 65.86 149 A 1 
ATOM 1138 C CA  . GLN A 1 149 ? -12.394 11.448  14.084  1.00 64.04 149 A 1 
ATOM 1139 C C   . GLN A 1 149 ? -12.128 10.469  15.250  1.00 62.98 149 A 1 
ATOM 1140 O O   . GLN A 1 149 ? -11.072 10.529  15.896  1.00 58.83 149 A 1 
ATOM 1141 C CB  . GLN A 1 149 ? -11.521 12.715  14.183  1.00 61.04 149 A 1 
ATOM 1142 C CG  . GLN A 1 149 ? -11.698 13.690  13.009  1.00 57.55 149 A 1 
ATOM 1143 C CD  . GLN A 1 149 ? -10.782 14.909  13.109  1.00 54.81 149 A 1 
ATOM 1144 O OE1 . GLN A 1 149 ? -9.962  15.069  14.001  1.00 51.53 149 A 1 
ATOM 1145 N NE2 . GLN A 1 149 ? -10.879 15.836  12.182  1.00 50.54 149 A 1 
ATOM 1146 N N   . LEU A 1 150 ? -13.095 9.599   15.539  1.00 54.22 150 A 1 
ATOM 1147 C CA  . LEU A 1 150 ? -13.020 8.641   16.647  1.00 52.69 150 A 1 
ATOM 1148 C C   . LEU A 1 150 ? -12.169 7.427   16.294  1.00 53.17 150 A 1 
ATOM 1149 O O   . LEU A 1 150 ? -11.569 6.823   17.184  1.00 48.99 150 A 1 
ATOM 1150 C CB  . LEU A 1 150 ? -14.439 8.183   17.035  1.00 48.38 150 A 1 
ATOM 1151 C CG  . LEU A 1 150 ? -15.321 9.267   17.674  1.00 45.11 150 A 1 
ATOM 1152 C CD1 . LEU A 1 150 ? -16.724 8.707   17.912  1.00 41.95 150 A 1 
ATOM 1153 C CD2 . LEU A 1 150 ? -14.771 9.757   19.018  1.00 42.28 150 A 1 
ATOM 1154 N N   . ASP A 1 151 ? -12.106 7.078   15.014  1.00 51.46 151 A 1 
ATOM 1155 C CA  . ASP A 1 151 ? -11.291 5.966   14.554  1.00 51.95 151 A 1 
ATOM 1156 C C   . ASP A 1 151 ? -9.829  6.403   14.418  1.00 54.55 151 A 1 
ATOM 1157 O O   . ASP A 1 151 ? -9.478  7.255   13.601  1.00 51.51 151 A 1 
ATOM 1158 C CB  . ASP A 1 151 ? -11.868 5.370   13.264  1.00 46.55 151 A 1 
ATOM 1159 C CG  . ASP A 1 151 ? -11.222 4.029   12.911  1.00 41.37 151 A 1 
ATOM 1160 O OD1 . ASP A 1 151 ? -10.216 3.662   13.562  1.00 39.31 151 A 1 
ATOM 1161 O OD2 . ASP A 1 151 ? -11.736 3.366   11.991  1.00 38.91 151 A 1 
ATOM 1162 N N   . TRP A 1 152 ? -8.966  5.805   15.229  1.00 51.68 152 A 1 
ATOM 1163 C CA  . TRP A 1 152 ? -7.528  6.056   15.186  1.00 51.28 152 A 1 
ATOM 1164 C C   . TRP A 1 152 ? -6.913  5.678   13.826  1.00 53.84 152 A 1 
ATOM 1165 O O   . TRP A 1 152 ? -5.879  6.230   13.464  1.00 52.38 152 A 1 
ATOM 1166 C CB  . TRP A 1 152 ? -6.857  5.290   16.330  1.00 47.16 152 A 1 
ATOM 1167 C CG  . TRP A 1 152 ? -6.818  3.811   16.129  1.00 44.16 152 A 1 
ATOM 1168 C CD1 . TRP A 1 152 ? -7.775  2.929   16.489  1.00 39.02 152 A 1 
ATOM 1169 C CD2 . TRP A 1 152 ? -5.798  3.032   15.434  1.00 41.03 152 A 1 
ATOM 1170 N NE1 . TRP A 1 152 ? -7.433  1.659   16.057  1.00 34.59 152 A 1 
ATOM 1171 C CE2 . TRP A 1 152 ? -6.226  1.672   15.387  1.00 37.19 152 A 1 
ATOM 1172 C CE3 . TRP A 1 152 ? -4.572  3.348   14.826  1.00 37.93 152 A 1 
ATOM 1173 C CZ2 . TRP A 1 152 ? -5.477  0.674   14.741  1.00 37.64 152 A 1 
ATOM 1174 C CZ3 . TRP A 1 152 ? -3.808  2.352   14.183  1.00 37.37 152 A 1 
ATOM 1175 C CH2 . TRP A 1 152 ? -4.261  1.024   14.134  1.00 35.62 152 A 1 
ATOM 1176 N N   . GLN A 1 153 ? -7.552  4.786   13.054  1.00 53.04 153 A 1 
ATOM 1177 C CA  . GLN A 1 153 ? -7.119  4.416   11.702  1.00 54.71 153 A 1 
ATOM 1178 C C   . GLN A 1 153 ? -7.141  5.613   10.741  1.00 55.24 153 A 1 
ATOM 1179 O O   . GLN A 1 153 ? -6.312  5.691   9.839   1.00 54.46 153 A 1 
ATOM 1180 C CB  . GLN A 1 153 ? -8.005  3.294   11.138  1.00 53.37 153 A 1 
ATOM 1181 C CG  . GLN A 1 153 ? -7.893  1.990   11.936  1.00 50.49 153 A 1 
ATOM 1182 C CD  . GLN A 1 153 ? -8.711  0.848   11.340  1.00 47.22 153 A 1 
ATOM 1183 O OE1 . GLN A 1 153 ? -9.378  0.938   10.322  1.00 44.73 153 A 1 
ATOM 1184 N NE2 . GLN A 1 153 ? -8.672  -0.318  11.942  1.00 42.92 153 A 1 
ATOM 1185 N N   . VAL A 1 154 ? -8.007  6.596   10.979  1.00 50.99 154 A 1 
ATOM 1186 C CA  . VAL A 1 154 ? -8.034  7.859   10.211  1.00 51.80 154 A 1 
ATOM 1187 C C   . VAL A 1 154 ? -6.722  8.645   10.373  1.00 54.74 154 A 1 
ATOM 1188 O O   . VAL A 1 154 ? -6.363  9.446   9.514   1.00 52.21 154 A 1 
ATOM 1189 C CB  . VAL A 1 154 ? -9.244  8.720   10.625  1.00 47.54 154 A 1 
ATOM 1190 C CG1 . VAL A 1 154 ? -9.353  10.028  9.835   1.00 41.91 154 A 1 
ATOM 1191 C CG2 . VAL A 1 154 ? -10.562 7.956   10.413  1.00 44.81 154 A 1 
ATOM 1192 N N   . ARG A 1 155 ? -5.969  8.387   11.450  1.00 56.84 155 A 1 
ATOM 1193 C CA  . ARG A 1 155 ? -4.658  8.995   11.734  1.00 58.61 155 A 1 
ATOM 1194 C C   . ARG A 1 155 ? -3.486  8.020   11.552  1.00 59.56 155 A 1 
ATOM 1195 O O   . ARG A 1 155 ? -2.366  8.346   11.924  1.00 56.80 155 A 1 
ATOM 1196 C CB  . ARG A 1 155 ? -4.661  9.591   13.145  1.00 55.05 155 A 1 
ATOM 1197 C CG  . ARG A 1 155 ? -5.743  10.660  13.334  1.00 51.33 155 A 1 
ATOM 1198 C CD  . ARG A 1 155 ? -5.611  11.263  14.732  1.00 49.79 155 A 1 
ATOM 1199 N NE  . ARG A 1 155 ? -6.643  12.279  14.978  1.00 45.06 155 A 1 
ATOM 1200 C CZ  . ARG A 1 155 ? -6.768  13.016  16.065  1.00 40.85 155 A 1 
ATOM 1201 N NH1 . ARG A 1 155 ? -5.941  12.907  17.071  1.00 39.55 155 A 1 
ATOM 1202 N NH2 . ARG A 1 155 ? -7.737  13.877  16.157  1.00 37.21 155 A 1 
ATOM 1203 N N   . GLU A 1 156 ? -3.727  6.822   11.031  1.00 51.31 156 A 1 
ATOM 1204 C CA  . GLU A 1 156 ? -2.676  5.806   10.861  1.00 53.53 156 A 1 
ATOM 1205 C C   . GLU A 1 156 ? -1.648  6.225   9.801   1.00 56.01 156 A 1 
ATOM 1206 O O   . GLU A 1 156 ? -0.460  5.913   9.930   1.00 54.63 156 A 1 
ATOM 1207 C CB  . GLU A 1 156 ? -3.329  4.454   10.514  1.00 51.19 156 A 1 
ATOM 1208 C CG  . GLU A 1 156 ? -2.313  3.297   10.481  1.00 45.44 156 A 1 
ATOM 1209 C CD  . GLU A 1 156 ? -2.933  1.913   10.213  1.00 42.02 156 A 1 
ATOM 1210 O OE1 . GLU A 1 156 ? -2.188  0.914   10.373  1.00 38.24 156 A 1 
ATOM 1211 O OE2 . GLU A 1 156 ? -4.118  1.820   9.847   1.00 43.08 156 A 1 
ATOM 1212 N N   . ASN A 1 157 ? -2.093  6.947   8.773   1.00 59.20 157 A 1 
ATOM 1213 C CA  . ASN A 1 157 ? -1.277  7.362   7.641   1.00 60.02 157 A 1 
ATOM 1214 C C   . ASN A 1 157 ? -1.426  8.871   7.387   1.00 60.06 157 A 1 
ATOM 1215 O O   . ASN A 1 157 ? -2.530  9.373   7.187   1.00 56.81 157 A 1 
ATOM 1216 C CB  . ASN A 1 157 ? -1.691  6.496   6.438   1.00 57.02 157 A 1 
ATOM 1217 C CG  . ASN A 1 157 ? -0.837  6.698   5.202   1.00 52.53 157 A 1 
ATOM 1218 O OD1 . ASN A 1 157 ? -0.226  7.723   4.974   1.00 49.32 157 A 1 
ATOM 1219 N ND2 . ASN A 1 157 ? -0.790  5.724   4.327   1.00 47.49 157 A 1 
ATOM 1220 N N   . SER A 1 158 ? -0.308  9.577   7.324   1.00 57.34 158 A 1 
ATOM 1221 C CA  . SER A 1 158 ? -0.241  11.022  7.064   1.00 57.90 158 A 1 
ATOM 1222 C C   . SER A 1 158 ? -0.771  11.455  5.685   1.00 58.42 158 A 1 
ATOM 1223 O O   . SER A 1 158 ? -0.968  12.649  5.447   1.00 55.74 158 A 1 
ATOM 1224 C CB  . SER A 1 158 ? 1.202   11.499  7.253   1.00 54.87 158 A 1 
ATOM 1225 O OG  . SER A 1 158 ? 2.086   10.847  6.369   1.00 50.77 158 A 1 
ATOM 1226 N N   . ASN A 1 159 ? -1.037  10.516  4.781   1.00 58.70 159 A 1 
ATOM 1227 C CA  . ASN A 1 159 ? -1.699  10.778  3.499   1.00 59.54 159 A 1 
ATOM 1228 C C   . ASN A 1 159 ? -3.228  10.918  3.617   1.00 59.62 159 A 1 
ATOM 1229 O O   . ASN A 1 159 ? -3.860  11.397  2.673   1.00 57.77 159 A 1 
ATOM 1230 C CB  . ASN A 1 159 ? -1.332  9.674   2.496   1.00 57.18 159 A 1 
ATOM 1231 C CG  . ASN A 1 159 ? 0.127   9.690   2.095   1.00 53.60 159 A 1 
ATOM 1232 O OD1 . ASN A 1 159 ? 0.755   10.726  1.955   1.00 50.06 159 A 1 
ATOM 1233 N ND2 . ASN A 1 159 ? 0.708   8.536   1.873   1.00 48.62 159 A 1 
ATOM 1234 N N   . MET A 1 160 ? -3.836  10.526  4.734   1.00 56.51 160 A 1 
ATOM 1235 C CA  . MET A 1 160 ? -5.276  10.693  4.950   1.00 59.75 160 A 1 
ATOM 1236 C C   . MET A 1 160 ? -5.565  12.051  5.594   1.00 62.69 160 A 1 
ATOM 1237 O O   . MET A 1 160 ? -5.413  12.240  6.800   1.00 59.72 160 A 1 
ATOM 1238 C CB  . MET A 1 160 ? -5.849  9.524   5.759   1.00 57.00 160 A 1 
ATOM 1239 C CG  . MET A 1 160 ? -5.795  8.213   4.964   1.00 51.88 160 A 1 
ATOM 1240 S SD  . MET A 1 160 ? -6.923  6.922   5.544   1.00 48.30 160 A 1 
ATOM 1241 C CE  . MET A 1 160 ? -6.127  6.466   7.110   1.00 43.60 160 A 1 
ATOM 1242 N N   . SER A 1 161 ? -5.999  13.016  4.791   1.00 60.62 161 A 1 
ATOM 1243 C CA  . SER A 1 161 ? -6.492  14.295  5.305   1.00 63.00 161 A 1 
ATOM 1244 C C   . SER A 1 161 ? -7.980  14.216  5.659   1.00 65.56 161 A 1 
ATOM 1245 O O   . SER A 1 161 ? -8.759  13.530  4.992   1.00 61.04 161 A 1 
ATOM 1246 C CB  . SER A 1 161 ? -6.213  15.425  4.308   1.00 58.46 161 A 1 
ATOM 1247 O OG  . SER A 1 161 ? -6.963  15.262  3.123   1.00 53.49 161 A 1 
ATOM 1248 N N   . TYR A 1 162 ? -8.401  14.966  6.682   1.00 67.59 162 A 1 
ATOM 1249 C CA  . TYR A 1 162 ? -9.818  15.134  7.003   1.00 69.60 162 A 1 
ATOM 1250 C C   . TYR A 1 162 ? -10.514 15.974  5.918   1.00 70.86 162 A 1 
ATOM 1251 O O   . TYR A 1 162 ? -10.458 17.202  5.909   1.00 67.16 162 A 1 
ATOM 1252 C CB  . TYR A 1 162 ? -9.972  15.734  8.403   1.00 67.15 162 A 1 
ATOM 1253 C CG  . TYR A 1 162 ? -11.418 15.791  8.857   1.00 65.86 162 A 1 
ATOM 1254 C CD1 . TYR A 1 162 ? -12.129 17.006  8.819   1.00 60.96 162 A 1 
ATOM 1255 C CD2 . TYR A 1 162 ? -12.057 14.616  9.296   1.00 60.22 162 A 1 
ATOM 1256 C CE1 . TYR A 1 162 ? -13.467 17.051  9.243   1.00 59.18 162 A 1 
ATOM 1257 C CE2 . TYR A 1 162 ? -13.396 14.658  9.719   1.00 60.89 162 A 1 
ATOM 1258 C CZ  . TYR A 1 162 ? -14.101 15.879  9.701   1.00 65.43 162 A 1 
ATOM 1259 O OH  . TYR A 1 162 ? -15.390 15.924  10.133  1.00 62.66 162 A 1 
ATOM 1260 N N   . SER A 1 163 ? -11.131 15.294  4.957   1.00 70.87 163 A 1 
ATOM 1261 C CA  . SER A 1 163 ? -11.775 15.889  3.782   1.00 75.49 163 A 1 
ATOM 1262 C C   . SER A 1 163 ? -12.840 14.949  3.217   1.00 78.25 163 A 1 
ATOM 1263 O O   . SER A 1 163 ? -12.872 13.760  3.545   1.00 78.40 163 A 1 
ATOM 1264 C CB  . SER A 1 163 ? -10.719 16.199  2.708   1.00 73.46 163 A 1 
ATOM 1265 O OG  . SER A 1 163 ? -10.167 15.001  2.195   1.00 70.64 163 A 1 
ATOM 1266 N N   . LEU A 1 164 ? -13.690 15.447  2.317   1.00 71.61 164 A 1 
ATOM 1267 C CA  . LEU A 1 164 ? -14.662 14.602  1.608   1.00 74.19 164 A 1 
ATOM 1268 C C   . LEU A 1 164 ? -13.971 13.500  0.793   1.00 75.53 164 A 1 
ATOM 1269 O O   . LEU A 1 164 ? -14.445 12.368  0.749   1.00 75.98 164 A 1 
ATOM 1270 C CB  . LEU A 1 164 ? -15.540 15.500  0.711   1.00 73.31 164 A 1 
ATOM 1271 C CG  . LEU A 1 164 ? -16.624 14.736  -0.078  1.00 69.18 164 A 1 
ATOM 1272 C CD1 . LEU A 1 164 ? -17.621 14.026  0.841   1.00 64.63 164 A 1 
ATOM 1273 C CD2 . LEU A 1 164 ? -17.396 15.712  -0.965  1.00 65.92 164 A 1 
ATOM 1274 N N   . GLN A 1 165 ? -12.825 13.805  0.186   1.00 75.56 165 A 1 
ATOM 1275 C CA  . GLN A 1 165 ? -12.038 12.798  -0.525  1.00 75.95 165 A 1 
ATOM 1276 C C   . GLN A 1 165 ? -11.451 11.757  0.438   1.00 76.83 165 A 1 
ATOM 1277 O O   . GLN A 1 165 ? -11.485 10.563  0.150   1.00 75.22 165 A 1 
ATOM 1278 C CB  . GLN A 1 165 ? -10.947 13.497  -1.353  1.00 74.02 165 A 1 
ATOM 1279 C CG  . GLN A 1 165 ? -10.184 12.511  -2.244  1.00 67.53 165 A 1 
ATOM 1280 C CD  . GLN A 1 165 ? -11.090 11.782  -3.237  1.00 60.40 165 A 1 
ATOM 1281 O OE1 . GLN A 1 165 ? -12.008 12.339  -3.819  1.00 56.72 165 A 1 
ATOM 1282 N NE2 . GLN A 1 165 ? -10.884 10.507  -3.461  1.00 52.83 165 A 1 
ATOM 1283 N N   . GLY A 1 166 ? -10.976 12.190  1.611   1.00 75.27 166 A 1 
ATOM 1284 C CA  . GLY A 1 166 ? -10.532 11.299  2.683   1.00 76.88 166 A 1 
ATOM 1285 C C   . GLY A 1 166 ? -11.647 10.363  3.155   1.00 79.36 166 A 1 
ATOM 1286 O O   . GLY A 1 166 ? -11.409 9.165   3.287   1.00 79.35 166 A 1 
ATOM 1287 N N   . LEU A 1 167 ? -12.879 10.866  3.310   1.00 74.24 167 A 1 
ATOM 1288 C CA  . LEU A 1 167 ? -14.057 10.053  3.636   1.00 76.68 167 A 1 
ATOM 1289 C C   . LEU A 1 167 ? -14.333 9.004   2.551   1.00 78.86 167 A 1 
ATOM 1290 O O   . LEU A 1 167 ? -14.469 7.824   2.868   1.00 79.22 167 A 1 
ATOM 1291 C CB  . LEU A 1 167 ? -15.279 10.967  3.855   1.00 76.14 167 A 1 
ATOM 1292 C CG  . LEU A 1 167 ? -16.610 10.221  4.092   1.00 75.44 167 A 1 
ATOM 1293 C CD1 . LEU A 1 167 ? -16.576 9.324   5.327   1.00 71.17 167 A 1 
ATOM 1294 C CD2 . LEU A 1 167 ? -17.747 11.227  4.270   1.00 72.97 167 A 1 
ATOM 1295 N N   . ASN A 1 168 ? -14.370 9.400   1.283   1.00 77.72 168 A 1 
ATOM 1296 C CA  . ASN A 1 168 ? -14.604 8.464   0.178   1.00 78.94 168 A 1 
ATOM 1297 C C   . ASN A 1 168 ? -13.549 7.350   0.144   1.00 80.34 168 A 1 
ATOM 1298 O O   . ASN A 1 168 ? -13.887 6.178   -0.024  1.00 79.92 168 A 1 
ATOM 1299 C CB  . ASN A 1 168 ? -14.611 9.241   -1.149  1.00 77.88 168 A 1 
ATOM 1300 C CG  . ASN A 1 168 ? -15.820 10.147  -1.317  1.00 75.15 168 A 1 
ATOM 1301 O OD1 . ASN A 1 168 ? -16.871 9.977   -0.724  1.00 70.56 168 A 1 
ATOM 1302 N ND2 . ASN A 1 168 ? -15.716 11.136  -2.174  1.00 69.00 168 A 1 
ATOM 1303 N N   . ASN A 1 169 ? -12.277 7.705   0.359   1.00 77.69 169 A 1 
ATOM 1304 C CA  . ASN A 1 169 ? -11.181 6.747   0.424   1.00 78.46 169 A 1 
ATOM 1305 C C   . ASN A 1 169 ? -11.313 5.813   1.636   1.00 79.72 169 A 1 
ATOM 1306 O O   . ASN A 1 169 ? -11.124 4.610   1.485   1.00 79.23 169 A 1 
ATOM 1307 C CB  . ASN A 1 169 ? -9.845  7.506   0.451   1.00 76.90 169 A 1 
ATOM 1308 C CG  . ASN A 1 169 ? -9.499  8.171   -0.871  1.00 69.42 169 A 1 
ATOM 1309 O OD1 . ASN A 1 169 ? -10.061 7.904   -1.921  1.00 64.64 169 A 1 
ATOM 1310 N ND2 . ASN A 1 169 ? -8.525  9.050   -0.864  1.00 61.36 169 A 1 
ATOM 1311 N N   . TYR A 1 170 ? -11.675 6.336   2.809   1.00 78.44 170 A 1 
ATOM 1312 C CA  . TYR A 1 170 ? -11.883 5.547   4.026   1.00 80.48 170 A 1 
ATOM 1313 C C   . TYR A 1 170 ? -13.014 4.516   3.862   1.00 81.98 170 A 1 
ATOM 1314 O O   . TYR A 1 170 ? -12.840 3.339   4.192   1.00 82.49 170 A 1 
ATOM 1315 C CB  . TYR A 1 170 ? -12.165 6.506   5.188   1.00 80.07 170 A 1 
ATOM 1316 C CG  . TYR A 1 170 ? -12.535 5.812   6.482   1.00 79.10 170 A 1 
ATOM 1317 C CD1 . TYR A 1 170 ? -13.887 5.726   6.874   1.00 75.53 170 A 1 
ATOM 1318 C CD2 . TYR A 1 170 ? -11.531 5.240   7.286   1.00 74.56 170 A 1 
ATOM 1319 C CE1 . TYR A 1 170 ? -14.231 5.080   8.075   1.00 72.85 170 A 1 
ATOM 1320 C CE2 . TYR A 1 170 ? -11.873 4.591   8.488   1.00 72.92 170 A 1 
ATOM 1321 C CZ  . TYR A 1 170 ? -13.225 4.516   8.886   1.00 75.37 170 A 1 
ATOM 1322 O OH  . TYR A 1 170 ? -13.563 3.905   10.053  1.00 73.16 170 A 1 
ATOM 1323 N N   . LEU A 1 171 ? -14.142 4.918   3.279   1.00 79.35 171 A 1 
ATOM 1324 C CA  . LEU A 1 171 ? -15.270 4.019   3.006   1.00 81.08 171 A 1 
ATOM 1325 C C   . LEU A 1 171 ? -14.883 2.917   2.011   1.00 82.50 171 A 1 
ATOM 1326 O O   . LEU A 1 171 ? -15.095 1.732   2.281   1.00 82.64 171 A 1 
ATOM 1327 C CB  . LEU A 1 171 ? -16.464 4.839   2.473   1.00 81.39 171 A 1 
ATOM 1328 C CG  . LEU A 1 171 ? -17.077 5.837   3.476   1.00 80.37 171 A 1 
ATOM 1329 C CD1 . LEU A 1 171 ? -18.177 6.645   2.786   1.00 77.41 171 A 1 
ATOM 1330 C CD2 . LEU A 1 171 ? -17.681 5.146   4.696   1.00 77.44 171 A 1 
ATOM 1331 N N   . ALA A 1 172 ? -14.262 3.291   0.888   1.00 84.17 172 A 1 
ATOM 1332 C CA  . ALA A 1 172 ? -13.810 2.332   -0.121  1.00 84.41 172 A 1 
ATOM 1333 C C   . ALA A 1 172 ? -12.757 1.362   0.436   1.00 85.79 172 A 1 
ATOM 1334 O O   . ALA A 1 172 ? -12.828 0.154   0.184   1.00 85.39 172 A 1 
ATOM 1335 C CB  . ALA A 1 172 ? -13.273 3.115   -1.328  1.00 82.74 172 A 1 
ATOM 1336 N N   . ALA A 1 173 ? -11.815 1.871   1.241   1.00 80.46 173 A 1 
ATOM 1337 C CA  . ALA A 1 173 ? -10.766 1.087   1.880   1.00 82.77 173 A 1 
ATOM 1338 C C   . ALA A 1 173 ? -11.338 0.042   2.835   1.00 85.14 173 A 1 
ATOM 1339 O O   . ALA A 1 173 ? -10.960 -1.128  2.764   1.00 85.58 173 A 1 
ATOM 1340 C CB  . ALA A 1 173 ? -9.813  2.041   2.610   1.00 81.74 173 A 1 
ATOM 1341 N N   . THR A 1 174 ? -12.295 0.423   3.675   1.00 83.13 174 A 1 
ATOM 1342 C CA  . THR A 1 174 ? -12.920 -0.478  4.657   1.00 84.89 174 A 1 
ATOM 1343 C C   . THR A 1 174 ? -13.641 -1.642  3.973   1.00 86.77 174 A 1 
ATOM 1344 O O   . THR A 1 174 ? -13.453 -2.806  4.337   1.00 87.36 174 A 1 
ATOM 1345 C CB  . THR A 1 174 ? -13.892 0.300   5.555   1.00 84.28 174 A 1 
ATOM 1346 O OG1 . THR A 1 174 ? -13.204 1.343   6.198   1.00 79.76 174 A 1 
ATOM 1347 C CG2 . THR A 1 174 ? -14.480 -0.588  6.653   1.00 79.25 174 A 1 
ATOM 1348 N N   . VAL A 1 175 ? -14.414 -1.356  2.925   1.00 85.56 175 A 1 
ATOM 1349 C CA  . VAL A 1 175 ? -15.126 -2.392  2.153   1.00 87.01 175 A 1 
ATOM 1350 C C   . VAL A 1 175 ? -14.144 -3.307  1.414   1.00 88.77 175 A 1 
ATOM 1351 O O   . VAL A 1 175 ? -14.289 -4.532  1.452   1.00 88.65 175 A 1 
ATOM 1352 C CB  . VAL A 1 175 ? -16.132 -1.752  1.178   1.00 86.14 175 A 1 
ATOM 1353 C CG1 . VAL A 1 175 ? -16.821 -2.797  0.290   1.00 81.72 175 A 1 
ATOM 1354 C CG2 . VAL A 1 175 ? -17.238 -1.011  1.944   1.00 81.62 175 A 1 
ATOM 1355 N N   . SER A 1 176 ? -13.116 -2.735  0.789   1.00 87.21 176 A 1 
ATOM 1356 C CA  . SER A 1 176 ? -12.095 -3.503  0.063   1.00 87.74 176 A 1 
ATOM 1357 C C   . SER A 1 176 ? -11.306 -4.416  0.998   1.00 88.45 176 A 1 
ATOM 1358 O O   . SER A 1 176 ? -11.118 -5.596  0.694   1.00 89.30 176 A 1 
ATOM 1359 C CB  . SER A 1 176 ? -11.128 -2.569  -0.672  1.00 87.24 176 A 1 
ATOM 1360 O OG  . SER A 1 176 ? -11.836 -1.784  -1.607  1.00 78.95 176 A 1 
ATOM 1361 N N   . GLN A 1 177 ? -10.911 -3.919  2.167   1.00 88.25 177 A 1 
ATOM 1362 C CA  . GLN A 1 177 ? -10.224 -4.697  3.197   1.00 88.83 177 A 1 
ATOM 1363 C C   . GLN A 1 177 ? -11.091 -5.860  3.687   1.00 89.37 177 A 1 
ATOM 1364 O O   . GLN A 1 177 ? -10.615 -6.997  3.764   1.00 90.38 177 A 1 
ATOM 1365 C CB  . GLN A 1 177 ? -9.835  -3.765  4.350   1.00 89.11 177 A 1 
ATOM 1366 C CG  . GLN A 1 177 ? -9.071  -4.507  5.455   1.00 84.98 177 A 1 
ATOM 1367 C CD  . GLN A 1 177 ? -8.636  -3.586  6.590   1.00 82.92 177 A 1 
ATOM 1368 O OE1 . GLN A 1 177 ? -9.132  -2.500  6.787   1.00 76.30 177 A 1 
ATOM 1369 N NE2 . GLN A 1 177 ? -7.693  -3.988  7.407   1.00 73.33 177 A 1 
ATOM 1370 N N   . SER A 1 178 ? -12.367 -5.609  3.970   1.00 88.79 178 A 1 
ATOM 1371 C CA  . SER A 1 178 ? -13.313 -6.659  4.361   1.00 89.02 178 A 1 
ATOM 1372 C C   . SER A 1 178 ? -13.428 -7.740  3.283   1.00 90.43 178 A 1 
ATOM 1373 O O   . SER A 1 178 ? -13.384 -8.930  3.592   1.00 89.82 178 A 1 
ATOM 1374 C CB  . SER A 1 178 ? -14.680 -6.042  4.654   1.00 88.48 178 A 1 
ATOM 1375 O OG  . SER A 1 178 ? -15.562 -7.034  5.136   1.00 79.99 178 A 1 
ATOM 1376 N N   . TYR A 1 179 ? -13.497 -7.349  2.013   1.00 88.40 179 A 1 
ATOM 1377 C CA  . TYR A 1 179 ? -13.541 -8.292  0.895   1.00 89.02 179 A 1 
ATOM 1378 C C   . TYR A 1 179 ? -12.266 -9.141  0.790   1.00 89.93 179 A 1 
ATOM 1379 O O   . TYR A 1 179 ? -12.357 -10.367 0.702   1.00 89.44 179 A 1 
ATOM 1380 C CB  . TYR A 1 179 ? -13.823 -7.531  -0.402  1.00 89.77 179 A 1 
ATOM 1381 C CG  . TYR A 1 179 ? -13.987 -8.445  -1.598  1.00 89.88 179 A 1 
ATOM 1382 C CD1 . TYR A 1 179 ? -12.929 -8.610  -2.513  1.00 84.24 179 A 1 
ATOM 1383 C CD2 . TYR A 1 179 ? -15.191 -9.152  -1.781  1.00 85.27 179 A 1 
ATOM 1384 C CE1 . TYR A 1 179 ? -13.081 -9.473  -3.614  1.00 84.17 179 A 1 
ATOM 1385 C CE2 . TYR A 1 179 ? -15.345 -10.017 -2.879  1.00 83.82 179 A 1 
ATOM 1386 C CZ  . TYR A 1 179 ? -14.290 -10.175 -3.799  1.00 87.33 179 A 1 
ATOM 1387 O OH  . TYR A 1 179 ? -14.436 -11.011 -4.864  1.00 85.91 179 A 1 
ATOM 1388 N N   . TRP A 1 180 ? -11.080 -8.524  0.865   1.00 92.78 180 A 1 
ATOM 1389 C CA  . TRP A 1 180 ? -9.809  -9.254  0.868   1.00 92.76 180 A 1 
ATOM 1390 C C   . TRP A 1 180 ? -9.753  -10.291 1.989   1.00 93.45 180 A 1 
ATOM 1391 O O   . TRP A 1 180 ? -9.502  -11.474 1.729   1.00 92.76 180 A 1 
ATOM 1392 C CB  . TRP A 1 180 ? -8.635  -8.273  1.010   1.00 92.49 180 A 1 
ATOM 1393 C CG  . TRP A 1 180 ? -8.178  -7.636  -0.261  1.00 91.85 180 A 1 
ATOM 1394 C CD1 . TRP A 1 180 ? -8.223  -6.320  -0.558  1.00 89.14 180 A 1 
ATOM 1395 C CD2 . TRP A 1 180 ? -7.563  -8.288  -1.412  1.00 91.88 180 A 1 
ATOM 1396 N NE1 . TRP A 1 180 ? -7.691  -6.108  -1.810  1.00 88.70 180 A 1 
ATOM 1397 C CE2 . TRP A 1 180 ? -7.273  -7.288  -2.384  1.00 89.93 180 A 1 
ATOM 1398 C CE3 . TRP A 1 180 ? -7.231  -9.620  -1.731  1.00 89.17 180 A 1 
ATOM 1399 C CZ2 . TRP A 1 180 ? -6.688  -7.600  -3.625  1.00 88.11 180 A 1 
ATOM 1400 C CZ3 . TRP A 1 180 ? -6.644  -9.943  -2.973  1.00 86.75 180 A 1 
ATOM 1401 C CH2 . TRP A 1 180 ? -6.377  -8.937  -3.919  1.00 86.07 180 A 1 
ATOM 1402 N N   . LEU A 1 181 ? -10.028 -9.870  3.220   1.00 88.93 181 A 1 
ATOM 1403 C CA  . LEU A 1 181 ? -9.867  -10.714 4.400   1.00 89.29 181 A 1 
ATOM 1404 C C   . LEU A 1 181 ? -10.923 -11.823 4.497   1.00 90.22 181 A 1 
ATOM 1405 O O   . LEU A 1 181 ? -10.616 -12.912 4.973   1.00 90.03 181 A 1 
ATOM 1406 C CB  . LEU A 1 181 ? -9.878  -9.829  5.657   1.00 89.78 181 A 1 
ATOM 1407 C CG  . LEU A 1 181 ? -8.673  -8.875  5.780   1.00 88.85 181 A 1 
ATOM 1408 C CD1 . LEU A 1 181 ? -8.844  -8.005  7.024   1.00 83.90 181 A 1 
ATOM 1409 C CD2 . LEU A 1 181 ? -7.341  -9.621  5.897   1.00 85.53 181 A 1 
ATOM 1410 N N   . ASN A 1 182 ? -12.153 -11.593 4.041   1.00 90.47 182 A 1 
ATOM 1411 C CA  . ASN A 1 182 ? -13.254 -12.541 4.244   1.00 89.68 182 A 1 
ATOM 1412 C C   . ASN A 1 182 ? -13.616 -13.367 3.007   1.00 90.53 182 A 1 
ATOM 1413 O O   . ASN A 1 182 ? -14.186 -14.444 3.156   1.00 88.36 182 A 1 
ATOM 1414 C CB  . ASN A 1 182 ? -14.477 -11.795 4.792   1.00 89.06 182 A 1 
ATOM 1415 C CG  . ASN A 1 182 ? -14.208 -11.195 6.153   1.00 87.57 182 A 1 
ATOM 1416 O OD1 . ASN A 1 182 ? -14.120 -11.896 7.150   1.00 79.04 182 A 1 
ATOM 1417 N ND2 . ASN A 1 182 ? -14.045 -9.898  6.238   1.00 79.36 182 A 1 
ATOM 1418 N N   . ALA A 1 183 ? -13.309 -12.883 1.794   1.00 90.90 183 A 1 
ATOM 1419 C CA  . ALA A 1 183 ? -13.695 -13.563 0.561   1.00 90.97 183 A 1 
ATOM 1420 C C   . ALA A 1 183 ? -12.512 -14.127 -0.240  1.00 92.02 183 A 1 
ATOM 1421 O O   . ALA A 1 183 ? -12.713 -15.035 -1.045  1.00 90.06 183 A 1 
ATOM 1422 C CB  . ALA A 1 183 ? -14.544 -12.604 -0.287  1.00 91.00 183 A 1 
ATOM 1423 N N   . ILE A 1 184 ? -11.301 -13.586 -0.056  1.00 93.30 184 A 1 
ATOM 1424 C CA  . ILE A 1 184 ? -10.134 -13.952 -0.863  1.00 93.07 184 A 1 
ATOM 1425 C C   . ILE A 1 184 ? -9.102  -14.730 -0.060  1.00 93.78 184 A 1 
ATOM 1426 O O   . ILE A 1 184 ? -8.679  -15.798 -0.498  1.00 93.53 184 A 1 
ATOM 1427 C CB  . ILE A 1 184 ? -9.510  -12.705 -1.531  1.00 93.01 184 A 1 
ATOM 1428 C CG1 . ILE A 1 184 ? -10.530 -11.906 -2.373  1.00 90.85 184 A 1 
ATOM 1429 C CG2 . ILE A 1 184 ? -8.287  -13.086 -2.381  1.00 91.17 184 A 1 
ATOM 1430 C CD1 . ILE A 1 184 ? -11.230 -12.713 -3.484  1.00 84.51 184 A 1 
ATOM 1431 N N   . TYR A 1 185 ? -8.672  -14.202 1.089   1.00 94.55 185 A 1 
ATOM 1432 C CA  . TYR A 1 185 ? -7.634  -14.845 1.886   1.00 95.20 185 A 1 
ATOM 1433 C C   . TYR A 1 185 ? -8.186  -15.996 2.737   1.00 95.26 185 A 1 
ATOM 1434 O O   . TYR A 1 185 ? -9.259  -15.869 3.334   1.00 94.41 185 A 1 
ATOM 1435 C CB  . TYR A 1 185 ? -6.891  -13.816 2.733   1.00 95.26 185 A 1 
ATOM 1436 C CG  . TYR A 1 185 ? -6.024  -12.861 1.937   1.00 95.46 185 A 1 
ATOM 1437 C CD1 . TYR A 1 185 ? -5.039  -13.359 1.056   1.00 92.43 185 A 1 
ATOM 1438 C CD2 . TYR A 1 185 ? -6.178  -11.470 2.087   1.00 92.35 185 A 1 
ATOM 1439 C CE1 . TYR A 1 185 ? -4.223  -12.474 0.329   1.00 91.47 185 A 1 
ATOM 1440 C CE2 . TYR A 1 185 ? -5.358  -10.582 1.367   1.00 91.35 185 A 1 
ATOM 1441 C CZ  . TYR A 1 185 ? -4.378  -11.084 0.484   1.00 92.87 185 A 1 
ATOM 1442 O OH  . TYR A 1 185 ? -3.583  -10.229 -0.207  1.00 91.20 185 A 1 
ATOM 1443 N N   . PRO A 1 186 ? -7.427  -17.117 2.834   1.00 96.17 186 A 1 
ATOM 1444 C CA  . PRO A 1 186 ? -7.710  -18.187 3.780   1.00 95.93 186 A 1 
ATOM 1445 C C   . PRO A 1 186 ? -7.770  -17.697 5.240   1.00 96.60 186 A 1 
ATOM 1446 O O   . PRO A 1 186 ? -7.128  -16.697 5.585   1.00 96.55 186 A 1 
ATOM 1447 C CB  . PRO A 1 186 ? -6.588  -19.205 3.587   1.00 95.08 186 A 1 
ATOM 1448 C CG  . PRO A 1 186 ? -6.137  -18.995 2.153   1.00 93.02 186 A 1 
ATOM 1449 C CD  . PRO A 1 186 ? -6.304  -17.491 1.991   1.00 95.22 186 A 1 
ATOM 1450 N N   . PRO A 1 187 ? -8.509  -18.406 6.116   1.00 95.53 187 A 1 
ATOM 1451 C CA  . PRO A 1 187 ? -8.680  -18.001 7.514   1.00 95.35 187 A 1 
ATOM 1452 C C   . PRO A 1 187 ? -7.373  -17.789 8.287   1.00 95.86 187 A 1 
ATOM 1453 O O   . PRO A 1 187 ? -7.301  -16.886 9.114   1.00 95.49 187 A 1 
ATOM 1454 C CB  . PRO A 1 187 ? -9.505  -19.119 8.161   1.00 94.92 187 A 1 
ATOM 1455 C CG  . PRO A 1 187 ? -10.306 -19.692 6.999   1.00 92.78 187 A 1 
ATOM 1456 C CD  . PRO A 1 187 ? -9.337  -19.572 5.828   1.00 95.28 187 A 1 
ATOM 1457 N N   . GLU A 1 188 ? -6.346  -18.588 8.031   1.00 96.94 188 A 1 
ATOM 1458 C CA  . GLU A 1 188 ? -5.038  -18.498 8.675   1.00 96.99 188 A 1 
ATOM 1459 C C   . GLU A 1 188 ? -4.281  -17.216 8.299   1.00 97.44 188 A 1 
ATOM 1460 O O   . GLU A 1 188 ? -3.724  -16.559 9.178   1.00 96.66 188 A 1 
ATOM 1461 C CB  . GLU A 1 188 ? -4.208  -19.771 8.382   1.00 96.02 188 A 1 
ATOM 1462 C CG  . GLU A 1 188 ? -3.875  -20.095 6.914   1.00 85.33 188 A 1 
ATOM 1463 C CD  . GLU A 1 188 ? -4.980  -20.794 6.100   1.00 80.27 188 A 1 
ATOM 1464 O OE1 . GLU A 1 188 ? -4.674  -21.259 4.986   1.00 67.41 188 A 1 
ATOM 1465 O OE2 . GLU A 1 188 ? -6.150  -20.823 6.550   1.00 69.34 188 A 1 
ATOM 1466 N N   . ILE A 1 189 ? -4.339  -16.791 7.039   1.00 96.93 189 A 1 
ATOM 1467 C CA  . ILE A 1 189 ? -3.742  -15.532 6.570   1.00 97.03 189 A 1 
ATOM 1468 C C   . ILE A 1 189 ? -4.488  -14.342 7.173   1.00 96.94 189 A 1 
ATOM 1469 O O   . ILE A 1 189 ? -3.868  -13.399 7.671   1.00 96.43 189 A 1 
ATOM 1470 C CB  . ILE A 1 189 ? -3.726  -15.481 5.023   1.00 96.98 189 A 1 
ATOM 1471 C CG1 . ILE A 1 189 ? -2.744  -16.543 4.478   1.00 95.60 189 A 1 
ATOM 1472 C CG2 . ILE A 1 189 ? -3.357  -14.076 4.507   1.00 95.85 189 A 1 
ATOM 1473 C CD1 . ILE A 1 189 ? -2.749  -16.694 2.954   1.00 91.06 189 A 1 
ATOM 1474 N N   . ARG A 1 190 ? -5.830  -14.404 7.177   1.00 96.51 190 A 1 
ATOM 1475 C CA  . ARG A 1 190 ? -6.660  -13.403 7.851   1.00 96.30 190 A 1 
ATOM 1476 C C   . ARG A 1 190 ? -6.297  -13.290 9.329   1.00 96.27 190 A 1 
ATOM 1477 O O   . ARG A 1 190 ? -6.037  -12.187 9.800   1.00 96.16 190 A 1 
ATOM 1478 C CB  . ARG A 1 190 ? -8.145  -13.735 7.662   1.00 95.63 190 A 1 
ATOM 1479 C CG  . ARG A 1 190 ? -9.030  -12.739 8.420   1.00 91.84 190 A 1 
ATOM 1480 C CD  . ARG A 1 190 ? -10.514 -13.000 8.198   1.00 88.50 190 A 1 
ATOM 1481 N NE  . ARG A 1 190 ? -10.940 -14.274 8.811   1.00 78.35 190 A 1 
ATOM 1482 C CZ  . ARG A 1 190 ? -11.758 -15.159 8.285   1.00 72.91 190 A 1 
ATOM 1483 N NH1 . ARG A 1 190 ? -12.292 -14.996 7.108   1.00 64.74 190 A 1 
ATOM 1484 N NH2 . ARG A 1 190 ? -12.054 -16.238 8.944   1.00 62.95 190 A 1 
ATOM 1485 N N   . ALA A 1 191 ? -6.244  -14.423 10.033  1.00 96.46 191 A 1 
ATOM 1486 C CA  . ALA A 1 191 ? -5.914  -14.455 11.450  1.00 96.40 191 A 1 
ATOM 1487 C C   . ALA A 1 191 ? -4.535  -13.842 11.719  1.00 96.45 191 A 1 
ATOM 1488 O O   . ALA A 1 191 ? -4.429  -12.985 12.589  1.00 95.84 191 A 1 
ATOM 1489 C CB  . ALA A 1 191 ? -6.011  -15.892 11.961  1.00 96.29 191 A 1 
ATOM 1490 N N   . ALA A 1 192 ? -3.506  -14.181 10.940  1.00 97.35 192 A 1 
ATOM 1491 C CA  . ALA A 1 192 ? -2.165  -13.619 11.111  1.00 97.39 192 A 1 
ATOM 1492 C C   . ALA A 1 192 ? -2.126  -12.089 10.928  1.00 97.24 192 A 1 
ATOM 1493 O O   . ALA A 1 192 ? -1.459  -11.386 11.688  1.00 96.70 192 A 1 
ATOM 1494 C CB  . ALA A 1 192 ? -1.227  -14.331 10.137  1.00 97.58 192 A 1 
ATOM 1495 N N   . HIS A 1 193 ? -2.883  -11.550 9.963   1.00 97.27 193 A 1 
ATOM 1496 C CA  . HIS A 1 193 ? -3.040  -10.102 9.793   1.00 96.79 193 A 1 
ATOM 1497 C C   . HIS A 1 193 ? -3.820  -9.462  10.952  1.00 96.50 193 A 1 
ATOM 1498 O O   . HIS A 1 193 ? -3.401  -8.451  11.525  1.00 95.39 193 A 1 
ATOM 1499 C CB  . HIS A 1 193 ? -3.725  -9.818  8.455   1.00 95.96 193 A 1 
ATOM 1500 C CG  . HIS A 1 193 ? -3.992  -8.349  8.241   1.00 95.60 193 A 1 
ATOM 1501 N ND1 . HIS A 1 193 ? -3.074  -7.424  7.807   1.00 88.47 193 A 1 
ATOM 1502 C CD2 . HIS A 1 193 ? -5.166  -7.681  8.456   1.00 89.08 193 A 1 
ATOM 1503 C CE1 . HIS A 1 193 ? -3.690  -6.227  7.748   1.00 90.10 193 A 1 
ATOM 1504 N NE2 . HIS A 1 193 ? -4.962  -6.332  8.145   1.00 90.82 193 A 1 
ATOM 1505 N N   . GLU A 1 194 ? -4.959  -10.057 11.323  1.00 95.49 194 A 1 
ATOM 1506 C CA  . GLU A 1 194 ? -5.831  -9.553  12.385  1.00 94.79 194 A 1 
ATOM 1507 C C   . GLU A 1 194 ? -5.176  -9.649  13.765  1.00 94.65 194 A 1 
ATOM 1508 O O   . GLU A 1 194 ? -5.358  -8.738  14.565  1.00 93.35 194 A 1 
ATOM 1509 C CB  . GLU A 1 194 ? -7.155  -10.333 12.401  1.00 94.62 194 A 1 
ATOM 1510 C CG  . GLU A 1 194 ? -8.091  -9.963  11.237  1.00 92.26 194 A 1 
ATOM 1511 C CD  . GLU A 1 194 ? -9.378  -10.813 11.196  1.00 91.18 194 A 1 
ATOM 1512 O OE1 . GLU A 1 194 ? -10.276 -10.462 10.396  1.00 82.12 194 A 1 
ATOM 1513 O OE2 . GLU A 1 194 ? -9.457  -11.841 11.905  1.00 84.02 194 A 1 
ATOM 1514 N N   . THR A 1 195 ? -4.396  -10.689 14.052  1.00 96.60 195 A 1 
ATOM 1515 C CA  . THR A 1 195 ? -3.654  -10.821 15.318  1.00 96.32 195 A 1 
ATOM 1516 C C   . THR A 1 195 ? -2.366  -10.007 15.332  1.00 96.52 195 A 1 
ATOM 1517 O O   . THR A 1 195 ? -1.870  -9.704  16.412  1.00 95.49 195 A 1 
ATOM 1518 C CB  . THR A 1 195 ? -3.331  -12.277 15.676  1.00 95.88 195 A 1 
ATOM 1519 O OG1 . THR A 1 195 ? -2.489  -12.844 14.703  1.00 91.58 195 A 1 
ATOM 1520 C CG2 . THR A 1 195 ? -4.587  -13.129 15.833  1.00 89.37 195 A 1 
ATOM 1521 N N   . GLY A 1 196 ? -1.856  -9.582  14.168  1.00 96.43 196 A 1 
ATOM 1522 C CA  . GLY A 1 196 ? -0.640  -8.783  14.034  1.00 96.61 196 A 1 
ATOM 1523 C C   . GLY A 1 196 ? 0.655   -9.595  13.989  1.00 97.19 196 A 1 
ATOM 1524 O O   . GLY A 1 196 ? 1.710   -9.044  14.284  1.00 96.34 196 A 1 
ATOM 1525 N N   . ASP A 1 197 ? 0.608   -10.878 13.611  1.00 97.88 197 A 1 
ATOM 1526 C CA  . ASP A 1 197 ? 1.817   -11.671 13.326  1.00 97.91 197 A 1 
ATOM 1527 C C   . ASP A 1 197 ? 2.560   -11.119 12.104  1.00 97.93 197 A 1 
ATOM 1528 O O   . ASP A 1 197 ? 3.790   -11.086 12.057  1.00 97.37 197 A 1 
ATOM 1529 C CB  . ASP A 1 197 ? 1.446   -13.139 13.094  1.00 97.70 197 A 1 
ATOM 1530 C CG  . ASP A 1 197 ? 0.937   -13.864 14.342  1.00 96.71 197 A 1 
ATOM 1531 O OD1 . ASP A 1 197 ? 1.242   -13.413 15.470  1.00 94.03 197 A 1 
ATOM 1532 O OD2 . ASP A 1 197 ? 0.246   -14.888 14.163  1.00 93.68 197 A 1 
ATOM 1533 N N   . PHE A 1 198 ? 1.811   -10.622 11.133  1.00 97.00 198 A 1 
ATOM 1534 C CA  . PHE A 1 198 ? 2.289   -9.772  10.052  1.00 96.95 198 A 1 
ATOM 1535 C C   . PHE A 1 198 ? 1.229   -8.738  9.661   1.00 96.82 198 A 1 
ATOM 1536 O O   . PHE A 1 198 ? 0.075   -8.793  10.093  1.00 95.39 198 A 1 
ATOM 1537 C CB  . PHE A 1 198 ? 2.747   -10.632 8.865   1.00 96.43 198 A 1 
ATOM 1538 C CG  . PHE A 1 198 ? 1.711   -11.551 8.237   1.00 97.26 198 A 1 
ATOM 1539 C CD1 . PHE A 1 198 ? 1.990   -12.930 8.144   1.00 95.44 198 A 1 
ATOM 1540 C CD2 . PHE A 1 198 ? 0.528   -11.053 7.675   1.00 95.41 198 A 1 
ATOM 1541 C CE1 . PHE A 1 198 ? 1.094   -13.788 7.491   1.00 94.68 198 A 1 
ATOM 1542 C CE2 . PHE A 1 198 ? -0.376  -11.915 7.029   1.00 94.43 198 A 1 
ATOM 1543 C CZ  . PHE A 1 198 ? -0.090  -13.284 6.935   1.00 95.75 198 A 1 
ATOM 1544 N N   . HIS A 1 199 ? 1.601   -7.785  8.820   1.00 95.71 199 A 1 
ATOM 1545 C CA  . HIS A 1 199 ? 0.695   -6.814  8.216   1.00 95.09 199 A 1 
ATOM 1546 C C   . HIS A 1 199 ? 0.654   -6.985  6.693   1.00 94.98 199 A 1 
ATOM 1547 O O   . HIS A 1 199 ? 1.691   -6.946  6.038   1.00 94.35 199 A 1 
ATOM 1548 C CB  . HIS A 1 199 ? 1.111   -5.401  8.628   1.00 94.01 199 A 1 
ATOM 1549 C CG  . HIS A 1 199 ? 0.167   -4.354  8.109   1.00 92.50 199 A 1 
ATOM 1550 N ND1 . HIS A 1 199 ? -1.156  -4.208  8.448   1.00 82.75 199 A 1 
ATOM 1551 C CD2 . HIS A 1 199 ? 0.449   -3.399  7.177   1.00 82.90 199 A 1 
ATOM 1552 C CE1 . HIS A 1 199 ? -1.659  -3.185  7.727   1.00 84.25 199 A 1 
ATOM 1553 N NE2 . HIS A 1 199 ? -0.714  -2.664  6.949   1.00 85.39 199 A 1 
ATOM 1554 N N   . LEU A 1 200 ? -0.550  -7.163  6.140   1.00 94.29 200 A 1 
ATOM 1555 C CA  . LEU A 1 200 ? -0.811  -7.108  4.702   1.00 93.85 200 A 1 
ATOM 1556 C C   . LEU A 1 200 ? -1.054  -5.651  4.308   1.00 92.67 200 A 1 
ATOM 1557 O O   . LEU A 1 200 ? -1.998  -5.030  4.812   1.00 91.06 200 A 1 
ATOM 1558 C CB  . LEU A 1 200 ? -2.049  -7.949  4.352   1.00 94.07 200 A 1 
ATOM 1559 C CG  . LEU A 1 200 ? -1.955  -9.448  4.673   1.00 93.76 200 A 1 
ATOM 1560 C CD1 . LEU A 1 200 ? -3.310  -10.115 4.462   1.00 91.53 200 A 1 
ATOM 1561 C CD2 . LEU A 1 200 ? -0.940  -10.150 3.778   1.00 91.69 200 A 1 
ATOM 1562 N N   . HIS A 1 201 ? -0.239  -5.121  3.419   1.00 90.46 201 A 1 
ATOM 1563 C CA  . HIS A 1 201 ? -0.431  -3.787  2.856   1.00 87.23 201 A 1 
ATOM 1564 C C   . HIS A 1 201 ? -1.480  -3.820  1.733   1.00 83.25 201 A 1 
ATOM 1565 O O   . HIS A 1 201 ? -1.811  -4.874  1.185   1.00 75.30 201 A 1 
ATOM 1566 C CB  . HIS A 1 201 ? 0.923   -3.221  2.400   1.00 86.01 201 A 1 
ATOM 1567 C CG  . HIS A 1 201 ? 1.892   -2.987  3.531   1.00 86.04 201 A 1 
ATOM 1568 N ND1 . HIS A 1 201 ? 2.187   -1.761  4.104   1.00 77.17 201 A 1 
ATOM 1569 C CD2 . HIS A 1 201 ? 2.635   -3.936  4.169   1.00 77.96 201 A 1 
ATOM 1570 C CE1 . HIS A 1 201 ? 3.097   -1.980  5.062   1.00 79.77 201 A 1 
ATOM 1571 N NE2 . HIS A 1 201 ? 3.388   -3.283  5.136   1.00 80.67 201 A 1 
ATOM 1572 N N   . ASP A 1 202 ? -2.014  -2.645  1.393   1.00 83.62 202 A 1 
ATOM 1573 C CA  . ASP A 1 202 ? -2.841  -2.402  0.196   1.00 82.67 202 A 1 
ATOM 1574 C C   . ASP A 1 202 ? -4.163  -3.175  0.150   1.00 83.94 202 A 1 
ATOM 1575 O O   . ASP A 1 202 ? -4.693  -3.483  -0.916  1.00 80.08 202 A 1 
ATOM 1576 C CB  . ASP A 1 202 ? -2.040  -2.581  -1.099  1.00 77.11 202 A 1 
ATOM 1577 C CG  . ASP A 1 202 ? -0.564  -2.359  -0.875  1.00 69.93 202 A 1 
ATOM 1578 O OD1 . ASP A 1 202 ? -0.218  -1.295  -0.324  1.00 64.46 202 A 1 
ATOM 1579 O OD2 . ASP A 1 202 ? 0.174   -3.338  -1.135  1.00 64.76 202 A 1 
ATOM 1580 N N   . LEU A 1 203 ? -4.720  -3.474  1.318   1.00 84.65 203 A 1 
ATOM 1581 C CA  . LEU A 1 203 ? -6.075  -4.012  1.422   1.00 86.36 203 A 1 
ATOM 1582 C C   . LEU A 1 203 ? -7.155  -2.952  1.149   1.00 86.88 203 A 1 
ATOM 1583 O O   . LEU A 1 203 ? -8.327  -3.288  1.015   1.00 85.26 203 A 1 
ATOM 1584 C CB  . LEU A 1 203 ? -6.269  -4.656  2.803   1.00 86.16 203 A 1 
ATOM 1585 C CG  . LEU A 1 203 ? -5.280  -5.778  3.157   1.00 87.06 203 A 1 
ATOM 1586 C CD1 . LEU A 1 203 ? -5.687  -6.381  4.504   1.00 83.69 203 A 1 
ATOM 1587 C CD2 . LEU A 1 203 ? -5.259  -6.902  2.120   1.00 84.17 203 A 1 
ATOM 1588 N N   . ASN A 1 204 ? -6.758  -1.687  1.054   1.00 84.99 204 A 1 
ATOM 1589 C CA  . ASN A 1 204 ? -7.635  -0.546  0.788   1.00 83.44 204 A 1 
ATOM 1590 C C   . ASN A 1 204 ? -8.151  -0.476  -0.660  1.00 83.14 204 A 1 
ATOM 1591 O O   . ASN A 1 204 ? -9.107  0.247   -0.923  1.00 80.22 204 A 1 
ATOM 1592 C CB  . ASN A 1 204 ? -6.897  0.744   1.194   1.00 81.27 204 A 1 
ATOM 1593 C CG  . ASN A 1 204 ? -5.650  1.040   0.377   1.00 76.40 204 A 1 
ATOM 1594 O OD1 . ASN A 1 204 ? -4.972  0.157   -0.107  1.00 67.91 204 A 1 
ATOM 1595 N ND2 . ASN A 1 204 ? -5.296  2.291   0.215   1.00 70.32 204 A 1 
ATOM 1596 N N   . GLN A 1 205 ? -7.556  -1.225  -1.597  1.00 81.62 205 A 1 
ATOM 1597 C CA  . GLN A 1 205 ? -8.010  -1.321  -2.981  1.00 82.80 205 A 1 
ATOM 1598 C C   . GLN A 1 205 ? -7.895  -2.761  -3.504  1.00 83.02 205 A 1 
ATOM 1599 O O   . GLN A 1 205 ? -7.049  -3.544  -3.076  1.00 80.06 205 A 1 
ATOM 1600 C CB  . GLN A 1 205 ? -7.215  -0.356  -3.882  1.00 80.04 205 A 1 
ATOM 1601 C CG  . GLN A 1 205 ? -7.504  1.128   -3.594  1.00 74.10 205 A 1 
ATOM 1602 C CD  . GLN A 1 205 ? -6.824  2.068   -4.588  1.00 72.13 205 A 1 
ATOM 1603 O OE1 . GLN A 1 205 ? -6.125  1.661   -5.496  1.00 65.36 205 A 1 
ATOM 1604 N NE2 . GLN A 1 205 ? -7.001  3.363   -4.463  1.00 63.07 205 A 1 
ATOM 1605 N N   . LEU A 1 206 ? -8.730  -3.112  -4.475  1.00 80.97 206 A 1 
ATOM 1606 C CA  . LEU A 1 206 ? -8.620  -4.371  -5.218  1.00 81.62 206 A 1 
ATOM 1607 C C   . LEU A 1 206 ? -7.613  -4.220  -6.364  1.00 82.45 206 A 1 
ATOM 1608 O O   . LEU A 1 206 ? -7.974  -4.378  -7.526  1.00 80.58 206 A 1 
ATOM 1609 C CB  . LEU A 1 206 ? -10.010 -4.832  -5.704  1.00 80.61 206 A 1 
ATOM 1610 C CG  . LEU A 1 206 ? -10.996 -5.202  -4.592  1.00 79.15 206 A 1 
ATOM 1611 C CD1 . LEU A 1 206 ? -12.334 -5.593  -5.220  1.00 75.07 206 A 1 
ATOM 1612 C CD2 . LEU A 1 206 ? -10.512 -6.383  -3.755  1.00 76.43 206 A 1 
ATOM 1613 N N   . SER A 1 207 ? -6.367  -3.879  -6.049  1.00 82.67 207 A 1 
ATOM 1614 C CA  . SER A 1 207 ? -5.336  -3.590  -7.048  1.00 83.07 207 A 1 
ATOM 1615 C C   . SER A 1 207 ? -3.942  -4.053  -6.616  1.00 82.26 207 A 1 
ATOM 1616 O O   . SER A 1 207 ? -3.739  -4.569  -5.507  1.00 81.23 207 A 1 
ATOM 1617 C CB  . SER A 1 207 ? -5.354  -2.092  -7.377  1.00 81.43 207 A 1 
ATOM 1618 O OG  . SER A 1 207 ? -4.946  -1.354  -6.251  1.00 76.12 207 A 1 
ATOM 1619 N N   . VAL A 1 208 ? -2.979  -3.903  -7.523  1.00 79.79 208 A 1 
ATOM 1620 C CA  . VAL A 1 208 ? -1.546  -4.058  -7.242  1.00 77.83 208 A 1 
ATOM 1621 C C   . VAL A 1 208 ? -1.042  -2.958  -6.308  1.00 76.34 208 A 1 
ATOM 1622 O O   . VAL A 1 208 ? -1.706  -1.933  -6.133  1.00 75.32 208 A 1 
ATOM 1623 C CB  . VAL A 1 208 ? -0.707  -4.057  -8.528  1.00 76.30 208 A 1 
ATOM 1624 C CG1 . VAL A 1 208 ? -1.001  -5.307  -9.339  1.00 71.80 208 A 1 
ATOM 1625 C CG2 . VAL A 1 208 ? -0.930  -2.813  -9.391  1.00 74.72 208 A 1 
ATOM 1626 N N   . TYR A 1 209 ? 0.152   -3.150  -5.739  1.00 77.90 209 A 1 
ATOM 1627 C CA  . TYR A 1 209 ? 0.809   -2.126  -4.942  1.00 76.99 209 A 1 
ATOM 1628 C C   . TYR A 1 209 ? 1.426   -1.048  -5.835  1.00 74.18 209 A 1 
ATOM 1629 O O   . TYR A 1 209 ? 0.793   -0.022  -6.079  1.00 69.55 209 A 1 
ATOM 1630 C CB  . TYR A 1 209 ? 1.809   -2.767  -3.975  1.00 75.47 209 A 1 
ATOM 1631 C CG  . TYR A 1 209 ? 2.439   -1.800  -2.978  1.00 73.00 209 A 1 
ATOM 1632 C CD1 . TYR A 1 209 ? 3.811   -1.891  -2.676  1.00 67.82 209 A 1 
ATOM 1633 C CD2 . TYR A 1 209 ? 1.654   -0.833  -2.328  1.00 66.34 209 A 1 
ATOM 1634 C CE1 . TYR A 1 209 ? 4.377   -1.048  -1.697  1.00 63.16 209 A 1 
ATOM 1635 C CE2 . TYR A 1 209 ? 2.219   0.020   -1.356  1.00 62.75 209 A 1 
ATOM 1636 C CZ  . TYR A 1 209 ? 3.573   -0.100  -1.025  1.00 64.13 209 A 1 
ATOM 1637 O OH  . TYR A 1 209 ? 4.091   0.686   -0.048  1.00 62.70 209 A 1 
ATOM 1638 N N   . CYS A 1 210 ? 2.606   -1.274  -6.391  1.00 75.72 210 A 1 
ATOM 1639 C CA  . CYS A 1 210 ? 3.351   -0.291  -7.180  1.00 75.94 210 A 1 
ATOM 1640 C C   . CYS A 1 210 ? 3.471   -0.713  -8.645  1.00 74.35 210 A 1 
ATOM 1641 O O   . CYS A 1 210 ? 3.659   -1.899  -8.926  1.00 73.00 210 A 1 
ATOM 1642 C CB  . CYS A 1 210 ? 4.743   -0.105  -6.575  1.00 74.06 210 A 1 
ATOM 1643 S SG  . CYS A 1 210 ? 4.646   0.606   -4.911  1.00 66.24 210 A 1 
ATOM 1644 N N   . VAL A 1 211 ? 3.445   0.260   -9.559  1.00 78.18 211 A 1 
ATOM 1645 C CA  . VAL A 1 211 ? 3.647   0.026   -10.996 1.00 79.08 211 A 1 
ATOM 1646 C C   . VAL A 1 211 ? 4.560   1.090   -11.599 1.00 78.78 211 A 1 
ATOM 1647 O O   . VAL A 1 211 ? 4.364   2.289   -11.397 1.00 77.07 211 A 1 
ATOM 1648 C CB  . VAL A 1 211 ? 2.315   -0.035  -11.767 1.00 76.61 211 A 1 
ATOM 1649 C CG1 . VAL A 1 211 ? 2.538   -0.481  -13.215 1.00 69.96 211 A 1 
ATOM 1650 C CG2 . VAL A 1 211 ? 1.310   -1.013  -11.145 1.00 72.89 211 A 1 
ATOM 1651 N N   . GLY A 1 212 ? 5.546   0.643   -12.370 1.00 77.18 212 A 1 
ATOM 1652 C CA  . GLY A 1 212 ? 6.346   1.483   -13.244 1.00 76.56 212 A 1 
ATOM 1653 C C   . GLY A 1 212 ? 5.835   1.443   -14.674 1.00 77.63 212 A 1 
ATOM 1654 O O   . GLY A 1 212 ? 5.516   0.373   -15.193 1.00 75.75 212 A 1 
ATOM 1655 N N   . TRP A 1 213 ? 5.776   2.601   -15.306 1.00 80.63 213 A 1 
ATOM 1656 C CA  . TRP A 1 213 ? 5.210   2.778   -16.635 1.00 81.13 213 A 1 
ATOM 1657 C C   . TRP A 1 213 ? 6.273   3.136   -17.668 1.00 81.46 213 A 1 
ATOM 1658 O O   . TRP A 1 213 ? 7.290   3.760   -17.360 1.00 79.77 213 A 1 
ATOM 1659 C CB  . TRP A 1 213 ? 4.107   3.829   -16.565 1.00 79.67 213 A 1 
ATOM 1660 C CG  . TRP A 1 213 ? 3.005   3.483   -15.618 1.00 79.97 213 A 1 
ATOM 1661 C CD1 . TRP A 1 213 ? 2.798   4.034   -14.405 1.00 76.19 213 A 1 
ATOM 1662 C CD2 . TRP A 1 213 ? 1.977   2.460   -15.774 1.00 78.99 213 A 1 
ATOM 1663 N NE1 . TRP A 1 213 ? 1.711   3.438   -13.799 1.00 75.05 213 A 1 
ATOM 1664 C CE2 . TRP A 1 213 ? 1.169   2.455   -14.598 1.00 76.20 213 A 1 
ATOM 1665 C CE3 . TRP A 1 213 ? 1.651   1.534   -16.785 1.00 75.35 213 A 1 
ATOM 1666 C CZ2 . TRP A 1 213 ? 0.092   1.571   -14.438 1.00 74.15 213 A 1 
ATOM 1667 C CZ3 . TRP A 1 213 ? 0.569   0.644   -16.632 1.00 72.52 213 A 1 
ATOM 1668 C CH2 . TRP A 1 213 ? -0.207  0.661   -15.463 1.00 72.56 213 A 1 
ATOM 1669 N N   . ASP A 1 214 ? 6.019   2.754   -18.909 1.00 82.16 214 A 1 
ATOM 1670 C CA  . ASP A 1 214 ? 6.884   3.106   -20.033 1.00 83.27 214 A 1 
ATOM 1671 C C   . ASP A 1 214 ? 6.511   4.495   -20.573 1.00 84.95 214 A 1 
ATOM 1672 O O   . ASP A 1 214 ? 5.524   4.664   -21.290 1.00 85.03 214 A 1 
ATOM 1673 C CB  . ASP A 1 214 ? 6.811   2.009   -21.102 1.00 81.36 214 A 1 
ATOM 1674 C CG  . ASP A 1 214 ? 7.927   2.129   -22.144 1.00 79.79 214 A 1 
ATOM 1675 O OD1 . ASP A 1 214 ? 8.436   3.256   -22.343 1.00 77.25 214 A 1 
ATOM 1676 O OD2 . ASP A 1 214 ? 8.293   1.072   -22.708 1.00 75.17 214 A 1 
ATOM 1677 N N   . LEU A 1 215 ? 7.309   5.509   -20.213 1.00 87.73 215 A 1 
ATOM 1678 C CA  . LEU A 1 215 ? 7.097   6.872   -20.705 1.00 89.67 215 A 1 
ATOM 1679 C C   . LEU A 1 215 ? 7.263   6.956   -22.225 1.00 89.88 215 A 1 
ATOM 1680 O O   . LEU A 1 215 ? 6.516   7.683   -22.872 1.00 89.70 215 A 1 
ATOM 1681 C CB  . LEU A 1 215 ? 8.046   7.835   -19.969 1.00 90.92 215 A 1 
ATOM 1682 C CG  . LEU A 1 215 ? 7.930   9.308   -20.405 1.00 91.38 215 A 1 
ATOM 1683 C CD1 . LEU A 1 215 ? 6.513   9.872   -20.250 1.00 90.25 215 A 1 
ATOM 1684 C CD2 . LEU A 1 215 ? 8.862   10.174  -19.558 1.00 90.87 215 A 1 
ATOM 1685 N N   . SER A 1 216 ? 8.192   6.200   -22.807 1.00 89.13 216 A 1 
ATOM 1686 C CA  . SER A 1 216 ? 8.392   6.194   -24.261 1.00 88.72 216 A 1 
ATOM 1687 C C   . SER A 1 216 ? 7.150   5.679   -24.991 1.00 88.97 216 A 1 
ATOM 1688 O O   . SER A 1 216 ? 6.731   6.280   -25.979 1.00 88.22 216 A 1 
ATOM 1689 C CB  . SER A 1 216 ? 9.615   5.348   -24.624 1.00 87.97 216 A 1 
ATOM 1690 O OG  . SER A 1 216 ? 9.901   5.463   -26.008 1.00 78.86 216 A 1 
ATOM 1691 N N   . ASP A 1 217 ? 6.518   4.622   -24.475 1.00 87.78 217 A 1 
ATOM 1692 C CA  . ASP A 1 217 ? 5.276   4.080   -25.034 1.00 86.58 217 A 1 
ATOM 1693 C C   . ASP A 1 217 ? 4.119   5.086   -24.929 1.00 87.64 217 A 1 
ATOM 1694 O O   . ASP A 1 217 ? 3.398   5.309   -25.905 1.00 87.25 217 A 1 
ATOM 1695 C CB  . ASP A 1 217 ? 4.935   2.762   -24.325 1.00 84.13 217 A 1 
ATOM 1696 C CG  . ASP A 1 217 ? 3.780   2.023   -24.995 1.00 79.93 217 A 1 
ATOM 1697 O OD1 . ASP A 1 217 ? 3.928   1.574   -26.155 1.00 75.57 217 A 1 
ATOM 1698 O OD2 . ASP A 1 217 ? 2.720   1.817   -24.370 1.00 73.95 217 A 1 
ATOM 1699 N N   . LEU A 1 218 ? 3.978   5.774   -23.783 1.00 88.40 218 A 1 
ATOM 1700 C CA  . LEU A 1 218 ? 2.981   6.836   -23.612 1.00 89.27 218 A 1 
ATOM 1701 C C   . LEU A 1 218 ? 3.202   7.995   -24.595 1.00 90.33 218 A 1 
ATOM 1702 O O   . LEU A 1 218 ? 2.249   8.467   -25.213 1.00 90.18 218 A 1 
ATOM 1703 C CB  . LEU A 1 218 ? 2.990   7.326   -22.148 1.00 88.66 218 A 1 
ATOM 1704 C CG  . LEU A 1 218 ? 1.997   8.471   -21.869 1.00 84.64 218 A 1 
ATOM 1705 C CD1 . LEU A 1 218 ? 0.538   8.053   -22.081 1.00 81.21 218 A 1 
ATOM 1706 C CD2 . LEU A 1 218 ? 2.137   8.960   -20.431 1.00 81.44 218 A 1 
ATOM 1707 N N   . LEU A 1 219 ? 4.443   8.448   -24.770 1.00 92.32 219 A 1 
ATOM 1708 C CA  . LEU A 1 219 ? 4.783   9.524   -25.712 1.00 93.67 219 A 1 
ATOM 1709 C C   . LEU A 1 219 ? 4.579   9.102   -27.175 1.00 93.93 219 A 1 
ATOM 1710 O O   . LEU A 1 219 ? 4.260   9.940   -28.023 1.00 93.46 219 A 1 
ATOM 1711 C CB  . LEU A 1 219 ? 6.231   9.983   -25.468 1.00 94.61 219 A 1 
ATOM 1712 C CG  . LEU A 1 219 ? 6.482   10.672  -24.113 1.00 94.45 219 A 1 
ATOM 1713 C CD1 . LEU A 1 219 ? 7.977   10.956  -23.964 1.00 93.54 219 A 1 
ATOM 1714 C CD2 . LEU A 1 219 ? 5.718   11.986  -23.958 1.00 93.30 219 A 1 
ATOM 1715 N N   . GLN A 1 220 ? 4.723   7.816   -27.470 1.00 92.66 220 A 1 
ATOM 1716 C CA  . GLN A 1 220 ? 4.504   7.277   -28.809 1.00 92.03 220 A 1 
ATOM 1717 C C   . GLN A 1 220 ? 3.014   7.110   -29.140 1.00 91.69 220 A 1 
ATOM 1718 O O   . GLN A 1 220 ? 2.602   7.397   -30.263 1.00 89.87 220 A 1 
ATOM 1719 C CB  . GLN A 1 220 ? 5.259   5.950   -28.943 1.00 90.83 220 A 1 
ATOM 1720 C CG  . GLN A 1 220 ? 5.268   5.457   -30.400 1.00 83.55 220 A 1 
ATOM 1721 C CD  . GLN A 1 220 ? 6.053   4.162   -30.593 1.00 80.04 220 A 1 
ATOM 1722 O OE1 . GLN A 1 220 ? 6.357   3.413   -29.683 1.00 70.97 220 A 1 
ATOM 1723 N NE2 . GLN A 1 220 ? 6.397   3.823   -31.814 1.00 68.22 220 A 1 
ATOM 1724 N N   . ARG A 1 221 ? 2.203   6.644   -28.187 1.00 89.64 221 A 1 
ATOM 1725 C CA  . ARG A 1 221 ? 0.778   6.335   -28.416 1.00 87.65 221 A 1 
ATOM 1726 C C   . ARG A 1 221 ? -0.158  7.488   -28.064 1.00 87.87 221 A 1 
ATOM 1727 O O   . ARG A 1 221 ? -1.236  7.596   -28.647 1.00 84.46 221 A 1 
ATOM 1728 C CB  . ARG A 1 221 ? 0.390   5.080   -27.628 1.00 84.53 221 A 1 
ATOM 1729 C CG  . ARG A 1 221 ? 1.158   3.838   -28.090 1.00 79.58 221 A 1 
ATOM 1730 C CD  . ARG A 1 221 ? 0.665   2.626   -27.296 1.00 77.32 221 A 1 
ATOM 1731 N NE  . ARG A 1 221 ? 1.524   1.461   -27.521 1.00 71.95 221 A 1 
ATOM 1732 C CZ  . ARG A 1 221 ? 1.338   0.259   -27.022 1.00 66.98 221 A 1 
ATOM 1733 N NH1 . ARG A 1 221 ? 0.241   -0.079  -26.414 1.00 62.31 221 A 1 
ATOM 1734 N NH2 . ARG A 1 221 ? 2.293   -0.617  -27.096 1.00 59.35 221 A 1 
ATOM 1735 N N   . GLY A 1 222 ? 0.231   8.339   -27.125 1.00 87.50 222 A 1 
ATOM 1736 C CA  . GLY A 1 222 ? -0.660  9.293   -26.470 1.00 86.63 222 A 1 
ATOM 1737 C C   . GLY A 1 222 ? -1.555  8.635   -25.414 1.00 85.51 222 A 1 
ATOM 1738 O O   . GLY A 1 222 ? -1.438  7.443   -25.115 1.00 82.40 222 A 1 
ATOM 1739 N N   . PHE A 1 223 ? -2.460  9.426   -24.838 1.00 83.99 223 A 1 
ATOM 1740 C CA  . PHE A 1 223 ? -3.428  8.939   -23.856 1.00 81.36 223 A 1 
ATOM 1741 C C   . PHE A 1 223 ? -4.639  8.324   -24.570 1.00 80.13 223 A 1 
ATOM 1742 O O   . PHE A 1 223 ? -5.389  9.034   -25.247 1.00 75.53 223 A 1 
ATOM 1743 C CB  . PHE A 1 223 ? -3.816  10.091  -22.924 1.00 78.16 223 A 1 
ATOM 1744 C CG  . PHE A 1 223 ? -4.734  9.661   -21.800 1.00 75.04 223 A 1 
ATOM 1745 C CD1 . PHE A 1 223 ? -6.131  9.776   -21.941 1.00 69.22 223 A 1 
ATOM 1746 C CD2 . PHE A 1 223 ? -4.190  9.119   -20.621 1.00 68.94 223 A 1 
ATOM 1747 C CE1 . PHE A 1 223 ? -6.980  9.355   -20.903 1.00 65.16 223 A 1 
ATOM 1748 C CE2 . PHE A 1 223 ? -5.041  8.698   -19.585 1.00 64.77 223 A 1 
ATOM 1749 C CZ  . PHE A 1 223 ? -6.435  8.817   -19.722 1.00 65.24 223 A 1 
ATOM 1750 N N   . GLY A 1 224 ? -4.827  7.003   -24.451 1.00 79.21 224 A 1 
ATOM 1751 C CA  . GLY A 1 224 ? -5.877  6.272   -25.163 1.00 75.12 224 A 1 
ATOM 1752 C C   . GLY A 1 224 ? -6.163  4.900   -24.559 1.00 72.99 224 A 1 
ATOM 1753 O O   . GLY A 1 224 ? -5.877  4.651   -23.388 1.00 64.61 224 A 1 
ATOM 1754 N N   . GLY A 1 225 ? -6.736  3.985   -25.359 1.00 64.59 225 A 1 
ATOM 1755 C CA  . GLY A 1 225 ? -6.873  2.567   -25.008 1.00 61.26 225 A 1 
ATOM 1756 C C   . GLY A 1 225 ? -8.215  2.146   -24.413 1.00 62.76 225 A 1 
ATOM 1757 O O   . GLY A 1 225 ? -8.427  0.953   -24.197 1.00 58.35 225 A 1 
ATOM 1758 N N   . VAL A 1 226 ? -9.150  3.081   -24.194 1.00 65.52 226 A 1 
ATOM 1759 C CA  . VAL A 1 226 ? -10.518 2.766   -23.755 1.00 64.33 226 A 1 
ATOM 1760 C C   . VAL A 1 226 ? -11.516 3.213   -24.820 1.00 65.43 226 A 1 
ATOM 1761 O O   . VAL A 1 226 ? -11.876 4.388   -24.912 1.00 61.96 226 A 1 
ATOM 1762 C CB  . VAL A 1 226 ? -10.839 3.353   -22.372 1.00 59.58 226 A 1 
ATOM 1763 C CG1 . VAL A 1 226 ? -12.218 2.880   -21.888 1.00 54.05 226 A 1 
ATOM 1764 C CG2 . VAL A 1 226 ? -9.808  2.897   -21.334 1.00 53.99 226 A 1 
ATOM 1765 N N   . ALA A 1 227 ? -11.986 2.252   -25.617 1.00 57.95 227 A 1 
ATOM 1766 C CA  . ALA A 1 227 ? -12.913 2.511   -26.713 1.00 57.19 227 A 1 
ATOM 1767 C C   . ALA A 1 227 ? -14.182 3.250   -26.246 1.00 58.81 227 A 1 
ATOM 1768 O O   . ALA A 1 227 ? -14.805 2.891   -25.243 1.00 54.78 227 A 1 
ATOM 1769 C CB  . ALA A 1 227 ? -13.255 1.177   -27.392 1.00 51.52 227 A 1 
ATOM 1770 N N   . GLY A 1 228 ? -14.579 4.283   -26.988 1.00 61.38 228 A 1 
ATOM 1771 C CA  . GLY A 1 228 ? -15.756 5.105   -26.688 1.00 62.47 228 A 1 
ATOM 1772 C C   . GLY A 1 228 ? -15.585 6.091   -25.524 1.00 66.10 228 A 1 
ATOM 1773 O O   . GLY A 1 228 ? -16.570 6.675   -25.065 1.00 62.63 228 A 1 
ATOM 1774 N N   . LYS A 1 229 ? -14.350 6.285   -25.034 1.00 71.21 229 A 1 
ATOM 1775 C CA  . LYS A 1 229 ? -13.974 7.311   -24.050 1.00 72.56 229 A 1 
ATOM 1776 C C   . LYS A 1 229 ? -13.070 8.365   -24.689 1.00 74.66 229 A 1 
ATOM 1777 O O   . LYS A 1 229 ? -12.779 8.305   -25.878 1.00 71.91 229 A 1 
ATOM 1778 C CB  . LYS A 1 229 ? -13.331 6.652   -22.811 1.00 69.05 229 A 1 
ATOM 1779 C CG  . LYS A 1 229 ? -14.229 5.622   -22.102 1.00 66.01 229 A 1 
ATOM 1780 C CD  . LYS A 1 229 ? -15.522 6.237   -21.560 1.00 63.68 229 A 1 
ATOM 1781 C CE  . LYS A 1 229 ? -16.315 5.164   -20.802 1.00 60.19 229 A 1 
ATOM 1782 N NZ  . LYS A 1 229 ? -17.597 5.703   -20.288 1.00 54.73 229 A 1 
ATOM 1783 N N   . ILE A 1 230 ? -12.660 9.356   -23.901 1.00 77.39 230 A 1 
ATOM 1784 C CA  . ILE A 1 230 ? -11.757 10.408  -24.373 1.00 78.76 230 A 1 
ATOM 1785 C C   . ILE A 1 230 ? -10.364 9.836   -24.661 1.00 79.04 230 A 1 
ATOM 1786 O O   . ILE A 1 230 ? -9.819  9.075   -23.867 1.00 76.45 230 A 1 
ATOM 1787 C CB  . ILE A 1 230 ? -11.754 11.596  -23.390 1.00 76.65 230 A 1 
ATOM 1788 C CG1 . ILE A 1 230 ? -11.091 12.829  -24.037 1.00 70.71 230 A 1 
ATOM 1789 C CG2 . ILE A 1 230 ? -11.094 11.248  -22.043 1.00 71.19 230 A 1 
ATOM 1790 C CD1 . ILE A 1 230 ? -11.333 14.124  -23.252 1.00 66.37 230 A 1 
ATOM 1791 N N   . GLU A 1 231 ? -9.795  10.213  -25.797 1.00 80.99 231 A 1 
ATOM 1792 C CA  . GLU A 1 231 ? -8.462  9.819   -26.249 1.00 82.05 231 A 1 
ATOM 1793 C C   . GLU A 1 231 ? -7.700  11.055  -26.736 1.00 83.42 231 A 1 
ATOM 1794 O O   . GLU A 1 231 ? -8.297  12.018  -27.232 1.00 82.16 231 A 1 
ATOM 1795 C CB  . GLU A 1 231 ? -8.555  8.765   -27.372 1.00 79.53 231 A 1 
ATOM 1796 C CG  . GLU A 1 231 ? -9.246  7.459   -26.929 1.00 74.39 231 A 1 
ATOM 1797 C CD  . GLU A 1 231 ? -9.351  6.396   -28.034 1.00 74.85 231 A 1 
ATOM 1798 O OE1 . GLU A 1 231 ? -10.024 5.365   -27.777 1.00 67.67 231 A 1 
ATOM 1799 O OE2 . GLU A 1 231 ? -8.794  6.606   -29.134 1.00 68.59 231 A 1 
ATOM 1800 N N   . SER A 1 232 ? -6.376  11.034  -26.607 1.00 86.07 232 A 1 
ATOM 1801 C CA  . SER A 1 232 ? -5.509  12.067  -27.165 1.00 87.34 232 A 1 
ATOM 1802 C C   . SER A 1 232 ? -4.578  11.484  -28.217 1.00 89.27 232 A 1 
ATOM 1803 O O   . SER A 1 232 ? -4.142  10.337  -28.132 1.00 88.82 232 A 1 
ATOM 1804 C CB  . SER A 1 232 ? -4.724  12.801  -26.073 1.00 84.60 232 A 1 
ATOM 1805 O OG  . SER A 1 232 ? -3.675  12.008  -25.567 1.00 75.45 232 A 1 
ATOM 1806 N N   . ARG A 1 233 ? -4.229  12.308  -29.196 1.00 90.29 233 A 1 
ATOM 1807 C CA  . ARG A 1 233 ? -3.097  11.997  -30.067 1.00 91.60 233 A 1 
ATOM 1808 C C   . ARG A 1 233 ? -1.787  12.101  -29.274 1.00 93.23 233 A 1 
ATOM 1809 O O   . ARG A 1 233 ? -1.752  12.825  -28.275 1.00 93.16 233 A 1 
ATOM 1810 C CB  . ARG A 1 233 ? -3.090  12.917  -31.291 1.00 91.02 233 A 1 
ATOM 1811 C CG  . ARG A 1 233 ? -4.280  12.630  -32.216 1.00 88.52 233 A 1 
ATOM 1812 C CD  . ARG A 1 233 ? -4.200  13.504  -33.467 1.00 84.17 233 A 1 
ATOM 1813 N NE  . ARG A 1 233 ? -5.319  13.223  -34.385 1.00 79.70 233 A 1 
ATOM 1814 C CZ  . ARG A 1 233 ? -5.563  13.825  -35.538 1.00 72.74 233 A 1 
ATOM 1815 N NH1 . ARG A 1 233 ? -4.798  14.778  -35.989 1.00 66.97 233 A 1 
ATOM 1816 N NH2 . ARG A 1 233 ? -6.595  13.477  -36.258 1.00 69.03 233 A 1 
ATOM 1817 N N   . PRO A 1 234 ? -0.712  11.436  -29.732 1.00 93.78 234 A 1 
ATOM 1818 C CA  . PRO A 1 234 ? 0.621   11.617  -29.168 1.00 94.90 234 A 1 
ATOM 1819 C C   . PRO A 1 234 ? 1.009   13.098  -29.043 1.00 95.86 234 A 1 
ATOM 1820 O O   . PRO A 1 234 ? 0.722   13.882  -29.959 1.00 95.54 234 A 1 
ATOM 1821 C CB  . PRO A 1 234 ? 1.559   10.883  -30.121 1.00 93.96 234 A 1 
ATOM 1822 C CG  . PRO A 1 234 ? 0.674   9.773   -30.679 1.00 92.33 234 A 1 
ATOM 1823 C CD  . PRO A 1 234 ? -0.682  10.452  -30.803 1.00 93.36 234 A 1 
ATOM 1824 N N   . PRO A 1 235 ? 1.650   13.505  -27.932 1.00 95.47 235 A 1 
ATOM 1825 C CA  . PRO A 1 235 ? 1.971   14.903  -27.686 1.00 96.21 235 A 1 
ATOM 1826 C C   . PRO A 1 235 ? 3.001   15.418  -28.702 1.00 96.82 235 A 1 
ATOM 1827 O O   . PRO A 1 235 ? 3.901   14.698  -29.137 1.00 96.55 235 A 1 
ATOM 1828 C CB  . PRO A 1 235 ? 2.485   14.961  -26.242 1.00 95.86 235 A 1 
ATOM 1829 C CG  . PRO A 1 235 ? 3.072   13.567  -26.023 1.00 95.30 235 A 1 
ATOM 1830 C CD  . PRO A 1 235 ? 2.140   12.673  -26.830 1.00 96.07 235 A 1 
ATOM 1831 N N   . ARG A 1 236 ? 2.854   16.698  -29.077 1.00 96.68 236 A 1 
ATOM 1832 C CA  . ARG A 1 236 ? 3.807   17.425  -29.932 1.00 97.08 236 A 1 
ATOM 1833 C C   . ARG A 1 236 ? 4.509   18.571  -29.212 1.00 97.62 236 A 1 
ATOM 1834 O O   . ARG A 1 236 ? 5.456   19.113  -29.751 1.00 96.72 236 A 1 
ATOM 1835 C CB  . ARG A 1 236 ? 3.098   17.962  -31.179 1.00 96.19 236 A 1 
ATOM 1836 C CG  . ARG A 1 236 ? 2.646   16.842  -32.119 1.00 92.37 236 A 1 
ATOM 1837 C CD  . ARG A 1 236 ? 2.083   17.460  -33.393 1.00 88.54 236 A 1 
ATOM 1838 N NE  . ARG A 1 236 ? 1.695   16.428  -34.369 1.00 78.49 236 A 1 
ATOM 1839 C CZ  . ARG A 1 236 ? 1.320   16.648  -35.615 1.00 69.77 236 A 1 
ATOM 1840 N NH1 . ARG A 1 236 ? 1.229   17.855  -36.103 1.00 62.56 236 A 1 
ATOM 1841 N NH2 . ARG A 1 236 ? 1.029   15.651  -36.399 1.00 61.43 236 A 1 
ATOM 1842 N N   . HIS A 1 237 ? 4.028   18.931  -28.024 1.00 97.76 237 A 1 
ATOM 1843 C CA  . HIS A 1 237 ? 4.515   20.057  -27.239 1.00 97.90 237 A 1 
ATOM 1844 C C   . HIS A 1 237 ? 4.825   19.595  -25.817 1.00 97.96 237 A 1 
ATOM 1845 O O   . HIS A 1 237 ? 4.095   18.750  -25.285 1.00 97.56 237 A 1 
ATOM 1846 C CB  . HIS A 1 237 ? 3.456   21.166  -27.240 1.00 97.73 237 A 1 
ATOM 1847 C CG  . HIS A 1 237 ? 3.109   21.638  -28.629 1.00 97.51 237 A 1 
ATOM 1848 N ND1 . HIS A 1 237 ? 3.966   22.280  -29.477 1.00 92.14 237 A 1 
ATOM 1849 C CD2 . HIS A 1 237 ? 1.933   21.450  -29.308 1.00 92.95 237 A 1 
ATOM 1850 C CE1 . HIS A 1 237 ? 3.332   22.475  -30.642 1.00 93.31 237 A 1 
ATOM 1851 N NE2 . HIS A 1 237 ? 2.080   21.985  -30.589 1.00 93.68 237 A 1 
ATOM 1852 N N   . LEU A 1 238 ? 5.841   20.186  -25.173 1.00 98.02 238 A 1 
ATOM 1853 C CA  . LEU A 1 238 ? 6.252   19.840  -23.809 1.00 98.14 238 A 1 
ATOM 1854 C C   . LEU A 1 238 ? 5.084   19.938  -22.824 1.00 97.97 238 A 1 
ATOM 1855 O O   . LEU A 1 238 ? 4.811   18.995  -22.081 1.00 97.63 238 A 1 
ATOM 1856 C CB  . LEU A 1 238 ? 7.417   20.760  -23.376 1.00 98.28 238 A 1 
ATOM 1857 C CG  . LEU A 1 238 ? 7.923   20.489  -21.946 1.00 98.18 238 A 1 
ATOM 1858 C CD1 . LEU A 1 238 ? 8.521   19.090  -21.802 1.00 97.31 238 A 1 
ATOM 1859 C CD2 . LEU A 1 238 ? 8.980   21.510  -21.551 1.00 97.42 238 A 1 
ATOM 1860 N N   . ARG A 1 239 ? 4.325   21.034  -22.861 1.00 98.05 239 A 1 
ATOM 1861 C CA  . ARG A 1 239 ? 3.146   21.229  -21.997 1.00 97.80 239 A 1 
ATOM 1862 C C   . ARG A 1 239 ? 2.076   20.161  -22.216 1.00 97.35 239 A 1 
ATOM 1863 O O   . ARG A 1 239 ? 1.458   19.706  -21.257 1.00 96.45 239 A 1 
ATOM 1864 C CB  . ARG A 1 239 ? 2.549   22.626  -22.215 1.00 97.42 239 A 1 
ATOM 1865 C CG  . ARG A 1 239 ? 3.454   23.749  -21.686 1.00 90.64 239 A 1 
ATOM 1866 C CD  . ARG A 1 239 ? 2.769   25.108  -21.873 1.00 88.84 239 A 1 
ATOM 1867 N NE  . ARG A 1 239 ? 3.584   26.213  -21.320 1.00 78.50 239 A 1 
ATOM 1868 C CZ  . ARG A 1 239 ? 3.128   27.270  -20.670 1.00 71.00 239 A 1 
ATOM 1869 N NH1 . ARG A 1 239 ? 1.862   27.543  -20.560 1.00 62.97 239 A 1 
ATOM 1870 N NH2 . ARG A 1 239 ? 3.952   28.078  -20.087 1.00 61.44 239 A 1 
ATOM 1871 N N   . SER A 1 240 ? 1.858   19.731  -23.460 1.00 97.17 240 A 1 
ATOM 1872 C CA  . SER A 1 240 ? 0.915   18.654  -23.776 1.00 96.50 240 A 1 
ATOM 1873 C C   . SER A 1 240 ? 1.410   17.308  -23.248 1.00 96.03 240 A 1 
ATOM 1874 O O   . SER A 1 240 ? 0.608   16.559  -22.704 1.00 95.13 240 A 1 
ATOM 1875 C CB  . SER A 1 240 ? 0.666   18.543  -25.282 1.00 95.81 240 A 1 
ATOM 1876 O OG  . SER A 1 240 ? 0.155   19.758  -25.796 1.00 87.89 240 A 1 
ATOM 1877 N N   . ALA A 1 241 ? 2.711   17.014  -23.357 1.00 96.99 241 A 1 
ATOM 1878 C CA  . ALA A 1 241 ? 3.308   15.803  -22.798 1.00 96.79 241 A 1 
ATOM 1879 C C   . ALA A 1 241 ? 3.152   15.760  -21.269 1.00 96.17 241 A 1 
ATOM 1880 O O   . ALA A 1 241 ? 2.610   14.795  -20.736 1.00 95.61 241 A 1 
ATOM 1881 C CB  . ALA A 1 241 ? 4.778   15.724  -23.232 1.00 97.18 241 A 1 
ATOM 1882 N N   . LEU A 1 242 ? 3.517   16.840  -20.577 1.00 96.88 242 A 1 
ATOM 1883 C CA  . LEU A 1 242 ? 3.361   16.966  -19.126 1.00 96.56 242 A 1 
ATOM 1884 C C   . LEU A 1 242 ? 1.886   16.866  -18.690 1.00 95.44 242 A 1 
ATOM 1885 O O   . LEU A 1 242 ? 1.571   16.165  -17.728 1.00 94.90 242 A 1 
ATOM 1886 C CB  . LEU A 1 242 ? 3.984   18.298  -18.670 1.00 97.27 242 A 1 
ATOM 1887 C CG  . LEU A 1 242 ? 5.519   18.392  -18.807 1.00 97.46 242 A 1 
ATOM 1888 C CD1 . LEU A 1 242 ? 5.972   19.811  -18.454 1.00 96.94 242 A 1 
ATOM 1889 C CD2 . LEU A 1 242 ? 6.248   17.412  -17.889 1.00 96.95 242 A 1 
ATOM 1890 N N   . GLY A 1 243 ? 0.965   17.493  -19.421 1.00 95.06 243 A 1 
ATOM 1891 C CA  . GLY A 1 243 ? -0.476  17.391  -19.157 1.00 93.94 243 A 1 
ATOM 1892 C C   . GLY A 1 243 ? -1.030  15.973  -19.344 1.00 93.07 243 A 1 
ATOM 1893 O O   . GLY A 1 243 ? -1.825  15.507  -18.526 1.00 91.77 243 A 1 
ATOM 1894 N N   . GLN A 1 244 ? -0.587  15.249  -20.378 1.00 92.72 244 A 1 
ATOM 1895 C CA  . GLN A 1 244 ? -0.950  13.841  -20.574 1.00 91.68 244 A 1 
ATOM 1896 C C   . GLN A 1 244 ? -0.402  12.952  -19.452 1.00 90.92 244 A 1 
ATOM 1897 O O   . GLN A 1 244 ? -1.124  12.075  -18.990 1.00 89.86 244 A 1 
ATOM 1898 C CB  . GLN A 1 244 ? -0.479  13.328  -21.945 1.00 91.55 244 A 1 
ATOM 1899 C CG  . GLN A 1 244 ? -1.341  13.874  -23.092 1.00 89.51 244 A 1 
ATOM 1900 C CD  . GLN A 1 244 ? -0.968  13.300  -24.456 1.00 88.28 244 A 1 
ATOM 1901 O OE1 . GLN A 1 244 ? -0.362  12.252  -24.599 1.00 84.03 244 A 1 
ATOM 1902 N NE2 . GLN A 1 244 ? -1.357  13.947  -25.534 1.00 82.30 244 A 1 
ATOM 1903 N N   . ILE A 1 245 ? 0.809   13.211  -18.966 1.00 91.59 245 A 1 
ATOM 1904 C CA  . ILE A 1 245 ? 1.401   12.499  -17.823 1.00 91.57 245 A 1 
ATOM 1905 C C   . ILE A 1 245 ? 0.560   12.705  -16.555 1.00 90.27 245 A 1 
ATOM 1906 O O   . ILE A 1 245 ? 0.222   11.730  -15.882 1.00 88.88 245 A 1 
ATOM 1907 C CB  . ILE A 1 245 ? 2.872   12.936  -17.636 1.00 92.58 245 A 1 
ATOM 1908 C CG1 . ILE A 1 245 ? 3.744   12.388  -18.792 1.00 92.58 245 A 1 
ATOM 1909 C CG2 . ILE A 1 245 ? 3.436   12.462  -16.284 1.00 92.47 245 A 1 
ATOM 1910 C CD1 . ILE A 1 245 ? 5.106   13.079  -18.922 1.00 90.76 245 A 1 
ATOM 1911 N N   . VAL A 1 246 ? 0.157   13.944  -16.245 1.00 90.76 246 A 1 
ATOM 1912 C CA  . VAL A 1 246 ? -0.719  14.224  -15.089 1.00 89.59 246 A 1 
ATOM 1913 C C   . VAL A 1 246 ? -2.044  13.464  -15.209 1.00 87.42 246 A 1 
ATOM 1914 O O   . VAL A 1 246 ? -2.440  12.767  -14.277 1.00 85.28 246 A 1 
ATOM 1915 C CB  . VAL A 1 246 ? -0.971  15.737  -14.924 1.00 90.00 246 A 1 
ATOM 1916 C CG1 . VAL A 1 246 ? -2.011  16.049  -13.836 1.00 88.28 246 A 1 
ATOM 1917 C CG2 . VAL A 1 246 ? 0.319   16.464  -14.524 1.00 88.57 246 A 1 
ATOM 1918 N N   . ASN A 1 247 ? -2.710  13.544  -16.364 1.00 87.68 247 A 1 
ATOM 1919 C CA  . ASN A 1 247 ? -3.993  12.868  -16.594 1.00 85.79 247 A 1 
ATOM 1920 C C   . ASN A 1 247 ? -3.872  11.340  -16.561 1.00 83.95 247 A 1 
ATOM 1921 O O   . ASN A 1 247 ? -4.767  10.659  -16.061 1.00 81.34 247 A 1 
ATOM 1922 C CB  . ASN A 1 247 ? -4.562  13.330  -17.941 1.00 84.78 247 A 1 
ATOM 1923 C CG  . ASN A 1 247 ? -5.057  14.765  -17.904 1.00 80.76 247 A 1 
ATOM 1924 O OD1 . ASN A 1 247 ? -5.503  15.282  -16.896 1.00 74.90 247 A 1 
ATOM 1925 N ND2 . ASN A 1 247 ? -5.025  15.450  -19.019 1.00 74.87 247 A 1 
ATOM 1926 N N   . PHE A 1 248 ? -2.761  10.802  -17.062 1.00 85.19 248 A 1 
ATOM 1927 C CA  . PHE A 1 248 ? -2.450  9.378   -17.019 1.00 83.50 248 A 1 
ATOM 1928 C C   . PHE A 1 248 ? -2.421  8.869   -15.575 1.00 82.11 248 A 1 
ATOM 1929 O O   . PHE A 1 248 ? -3.183  7.966   -15.237 1.00 79.55 248 A 1 
ATOM 1930 C CB  . PHE A 1 248 ? -1.119  9.148   -17.748 1.00 82.48 248 A 1 
ATOM 1931 C CG  . PHE A 1 248 ? -0.631  7.720   -17.736 1.00 81.06 248 A 1 
ATOM 1932 C CD1 . PHE A 1 248 ? 0.330   7.308   -16.795 1.00 77.34 248 A 1 
ATOM 1933 C CD2 . PHE A 1 248 ? -1.099  6.816   -18.704 1.00 77.54 248 A 1 
ATOM 1934 C CE1 . PHE A 1 248 ? 0.829   5.995   -16.832 1.00 75.49 248 A 1 
ATOM 1935 C CE2 . PHE A 1 248 ? -0.598  5.505   -18.740 1.00 74.88 248 A 1 
ATOM 1936 C CZ  . PHE A 1 248 ? 0.368   5.093   -17.807 1.00 76.02 248 A 1 
ATOM 1937 N N   . PHE A 1 249 ? -1.644  9.499   -14.689 1.00 83.74 249 A 1 
ATOM 1938 C CA  . PHE A 1 249 ? -1.568  9.082   -13.285 1.00 81.34 249 A 1 
ATOM 1939 C C   . PHE A 1 249 ? -2.838  9.364   -12.497 1.00 79.19 249 A 1 
ATOM 1940 O O   . PHE A 1 249 ? -3.242  8.521   -11.696 1.00 74.07 249 A 1 
ATOM 1941 C CB  . PHE A 1 249 ? -0.368  9.734   -12.610 1.00 79.49 249 A 1 
ATOM 1942 C CG  . PHE A 1 249 ? 0.928   9.108   -13.053 1.00 75.46 249 A 1 
ATOM 1943 C CD1 . PHE A 1 249 ? 1.191   7.755   -12.762 1.00 70.17 249 A 1 
ATOM 1944 C CD2 . PHE A 1 249 ? 1.863   9.869   -13.762 1.00 70.64 249 A 1 
ATOM 1945 C CE1 . PHE A 1 249 ? 2.394   7.168   -13.180 1.00 65.89 249 A 1 
ATOM 1946 C CE2 . PHE A 1 249 ? 3.068   9.281   -14.176 1.00 65.05 249 A 1 
ATOM 1947 C CZ  . PHE A 1 249 ? 3.335   7.933   -13.884 1.00 65.89 249 A 1 
ATOM 1948 N N   . TYR A 1 250 ? -3.509  10.483  -12.760 1.00 80.16 250 A 1 
ATOM 1949 C CA  . TYR A 1 250 ? -4.796  10.772  -12.128 1.00 77.26 250 A 1 
ATOM 1950 C C   . TYR A 1 250 ? -5.831  9.685   -12.432 1.00 75.26 250 A 1 
ATOM 1951 O O   . TYR A 1 250 ? -6.582  9.271   -11.553 1.00 69.55 250 A 1 
ATOM 1952 C CB  . TYR A 1 250 ? -5.291  12.142  -12.603 1.00 74.19 250 A 1 
ATOM 1953 C CG  . TYR A 1 250 ? -6.580  12.560  -11.929 1.00 66.76 250 A 1 
ATOM 1954 C CD1 . TYR A 1 250 ? -7.826  12.304  -12.545 1.00 59.31 250 A 1 
ATOM 1955 C CD2 . TYR A 1 250 ? -6.542  13.166  -10.657 1.00 57.63 250 A 1 
ATOM 1956 C CE1 . TYR A 1 250 ? -9.022  12.652  -11.892 1.00 51.52 250 A 1 
ATOM 1957 C CE2 . TYR A 1 250 ? -7.737  13.514  -10.001 1.00 50.94 250 A 1 
ATOM 1958 C CZ  . TYR A 1 250 ? -8.977  13.259  -10.618 1.00 50.06 250 A 1 
ATOM 1959 O OH  . TYR A 1 250 ? -10.134 13.595  -9.983  1.00 45.17 250 A 1 
ATOM 1960 N N   . THR A 1 251 ? -5.855  9.175   -13.659 1.00 75.38 251 A 1 
ATOM 1961 C CA  . THR A 1 251 ? -6.767  8.099   -14.070 1.00 73.24 251 A 1 
ATOM 1962 C C   . THR A 1 251 ? -6.354  6.754   -13.469 1.00 71.26 251 A 1 
ATOM 1963 O O   . THR A 1 251 ? -7.194  6.036   -12.930 1.00 67.59 251 A 1 
ATOM 1964 C CB  . THR A 1 251 ? -6.831  7.997   -15.600 1.00 70.15 251 A 1 
ATOM 1965 O OG1 . THR A 1 251 ? -7.156  9.248   -16.171 1.00 64.56 251 A 1 
ATOM 1966 C CG2 . THR A 1 251 ? -7.914  7.019   -16.038 1.00 62.85 251 A 1 
ATOM 1967 N N   . LEU A 1 252 ? -5.060  6.422   -13.501 1.00 72.00 252 A 1 
ATOM 1968 C CA  . LEU A 1 252 ? -4.527  5.151   -12.991 1.00 69.40 252 A 1 
ATOM 1969 C C   . LEU A 1 252 ? -4.526  5.036   -11.469 1.00 67.99 252 A 1 
ATOM 1970 O O   . LEU A 1 252 ? -4.426  3.931   -10.945 1.00 64.11 252 A 1 
ATOM 1971 C CB  . LEU A 1 252 ? -3.105  4.960   -13.510 1.00 65.49 252 A 1 
ATOM 1972 C CG  . LEU A 1 252 ? -3.040  4.590   -14.994 1.00 62.40 252 A 1 
ATOM 1973 C CD1 . LEU A 1 252 ? -1.574  4.575   -15.381 1.00 59.84 252 A 1 
ATOM 1974 C CD2 . LEU A 1 252 ? -3.620  3.205   -15.285 1.00 60.07 252 A 1 
ATOM 1975 N N   . GLN A 1 253 ? -4.697  6.136   -10.758 1.00 65.61 253 A 1 
ATOM 1976 C CA  . GLN A 1 253 ? -4.840  6.134   -9.309  1.00 60.07 253 A 1 
ATOM 1977 C C   . GLN A 1 253 ? -5.982  5.223   -8.823  1.00 59.09 253 A 1 
ATOM 1978 O O   . GLN A 1 253 ? -5.924  4.673   -7.724  1.00 54.63 253 A 1 
ATOM 1979 C CB  . GLN A 1 253 ? -5.071  7.584   -8.869  1.00 53.60 253 A 1 
ATOM 1980 C CG  . GLN A 1 253 ? -4.943  7.715   -7.359  1.00 49.93 253 A 1 
ATOM 1981 C CD  . GLN A 1 253 ? -5.294  9.091   -6.844  1.00 44.91 253 A 1 
ATOM 1982 O OE1 . GLN A 1 253 ? -5.668  10.016  -7.534  1.00 42.78 253 A 1 
ATOM 1983 N NE2 . GLN A 1 253 ? -5.210  9.252   -5.548  1.00 40.82 253 A 1 
ATOM 1984 N N   . GLY A 1 254 ? -7.015  5.025   -9.645  1.00 63.52 254 A 1 
ATOM 1985 C CA  . GLY A 1 254 ? -8.094  4.069   -9.373  1.00 62.17 254 A 1 
ATOM 1986 C C   . GLY A 1 254 ? -7.741  2.602   -9.656  1.00 66.31 254 A 1 
ATOM 1987 O O   . GLY A 1 254 ? -8.499  1.717   -9.269  1.00 62.43 254 A 1 
ATOM 1988 N N   . GLU A 1 255 ? -6.622  2.335   -10.336 1.00 66.50 255 A 1 
ATOM 1989 C CA  . GLU A 1 255 ? -6.217  0.990   -10.781 1.00 70.63 255 A 1 
ATOM 1990 C C   . GLU A 1 255 ? -4.951  0.449   -10.076 1.00 71.54 255 A 1 
ATOM 1991 O O   . GLU A 1 255 ? -4.621  -0.730  -10.233 1.00 69.64 255 A 1 
ATOM 1992 C CB  . GLU A 1 255 ? -6.053  0.966   -12.316 1.00 67.72 255 A 1 
ATOM 1993 C CG  . GLU A 1 255 ? -7.354  1.267   -13.087 1.00 64.57 255 A 1 
ATOM 1994 C CD  . GLU A 1 255 ? -7.267  0.990   -14.603 1.00 62.94 255 A 1 
ATOM 1995 O OE1 . GLU A 1 255 ? -8.245  1.284   -15.330 1.00 54.80 255 A 1 
ATOM 1996 O OE2 . GLU A 1 255 ? -6.252  0.425   -15.079 1.00 64.99 255 A 1 
ATOM 1997 N N   . ALA A 1 256 ? -4.255  1.266   -9.274  1.00 73.82 256 A 1 
ATOM 1998 C CA  . ALA A 1 256 ? -3.093  0.870   -8.472  1.00 73.61 256 A 1 
ATOM 1999 C C   . ALA A 1 256 ? -3.104  1.541   -7.086  1.00 72.12 256 A 1 
ATOM 2000 O O   . ALA A 1 256 ? -3.445  2.717   -6.963  1.00 69.06 256 A 1 
ATOM 2001 C CB  . ALA A 1 256 ? -1.816  1.200   -9.251  1.00 71.17 256 A 1 
ATOM 2002 N N   . ALA A 1 257 ? -2.729  0.797   -6.037  1.00 73.28 257 A 1 
ATOM 2003 C CA  . ALA A 1 257 ? -2.822  1.250   -4.644  1.00 71.65 257 A 1 
ATOM 2004 C C   . ALA A 1 257 ? -1.575  1.979   -4.122  1.00 70.89 257 A 1 
ATOM 2005 O O   . ALA A 1 257 ? -1.666  2.720   -3.138  1.00 66.28 257 A 1 
ATOM 2006 C CB  . ALA A 1 257 ? -3.141  0.035   -3.763  1.00 68.04 257 A 1 
ATOM 2007 N N   . GLY A 1 258 ? -0.411  1.766   -4.743  1.00 69.55 258 A 1 
ATOM 2008 C CA  . GLY A 1 258 ? 0.885   2.273   -4.300  1.00 69.89 258 A 1 
ATOM 2009 C C   . GLY A 1 258 ? 1.580   3.203   -5.303  1.00 70.98 258 A 1 
ATOM 2010 O O   . GLY A 1 258 ? 0.975   3.717   -6.244  1.00 68.05 258 A 1 
ATOM 2011 N N   . ALA A 1 259 ? 2.882   3.419   -5.077  1.00 72.35 259 A 1 
ATOM 2012 C CA  . ALA A 1 259 ? 3.691   4.377   -5.827  1.00 73.35 259 A 1 
ATOM 2013 C C   . ALA A 1 259 ? 3.712   4.113   -7.348  1.00 73.95 259 A 1 
ATOM 2014 O O   . ALA A 1 259 ? 3.841   2.976   -7.802  1.00 71.24 259 A 1 
ATOM 2015 C CB  . ALA A 1 259 ? 5.103   4.378   -5.241  1.00 70.58 259 A 1 
ATOM 2016 N N   . GLN A 1 260 ? 3.630   5.198   -8.125  1.00 75.56 260 A 1 
ATOM 2017 C CA  . GLN A 1 260 ? 3.714   5.193   -9.585  1.00 77.45 260 A 1 
ATOM 2018 C C   . GLN A 1 260 ? 4.976   5.939   -10.030 1.00 79.32 260 A 1 
ATOM 2019 O O   . GLN A 1 260 ? 5.333   6.956   -9.423  1.00 77.88 260 A 1 
ATOM 2020 C CB  . GLN A 1 260 ? 2.466   5.841   -10.190 1.00 74.84 260 A 1 
ATOM 2021 C CG  . GLN A 1 260 ? 1.132   5.227   -9.736  1.00 70.46 260 A 1 
ATOM 2022 C CD  . GLN A 1 260 ? 1.005   3.749   -10.079 1.00 67.58 260 A 1 
ATOM 2023 O OE1 . GLN A 1 260 ? 1.097   3.335   -11.222 1.00 61.93 260 A 1 
ATOM 2024 N NE2 . GLN A 1 260 ? 0.796   2.899   -9.100  1.00 58.51 260 A 1 
ATOM 2025 N N   . ALA A 1 261 ? 5.647   5.454   -11.073 1.00 81.20 261 A 1 
ATOM 2026 C CA  . ALA A 1 261 ? 6.926   6.027   -11.491 1.00 81.66 261 A 1 
ATOM 2027 C C   . ALA A 1 261 ? 7.161   6.019   -13.009 1.00 82.46 261 A 1 
ATOM 2028 O O   . ALA A 1 261 ? 6.638   5.169   -13.727 1.00 81.50 261 A 1 
ATOM 2029 C CB  . ALA A 1 261 ? 8.046   5.284   -10.759 1.00 79.50 261 A 1 
ATOM 2030 N N   . PHE A 1 262 ? 8.021   6.948   -13.464 1.00 85.01 262 A 1 
ATOM 2031 C CA  . PHE A 1 262 ? 8.641   6.931   -14.791 1.00 86.00 262 A 1 
ATOM 2032 C C   . PHE A 1 262 ? 10.164  7.018   -14.686 1.00 85.93 262 A 1 
ATOM 2033 O O   . PHE A 1 262 ? 10.699  7.731   -13.836 1.00 84.89 262 A 1 
ATOM 2034 C CB  . PHE A 1 262 ? 8.131   8.094   -15.652 1.00 85.98 262 A 1 
ATOM 2035 C CG  . PHE A 1 262 ? 6.752   7.937   -16.251 1.00 86.39 262 A 1 
ATOM 2036 C CD1 . PHE A 1 262 ? 6.390   6.766   -16.936 1.00 83.95 262 A 1 
ATOM 2037 C CD2 . PHE A 1 262 ? 5.849   9.009   -16.197 1.00 84.45 262 A 1 
ATOM 2038 C CE1 . PHE A 1 262 ? 5.127   6.662   -17.554 1.00 83.00 262 A 1 
ATOM 2039 C CE2 . PHE A 1 262 ? 4.589   8.906   -16.819 1.00 83.04 262 A 1 
ATOM 2040 C CZ  . PHE A 1 262 ? 4.225   7.732   -17.494 1.00 84.34 262 A 1 
ATOM 2041 N N   . SER A 1 263 ? 10.863  6.341   -15.592 1.00 85.45 263 A 1 
ATOM 2042 C CA  . SER A 1 263 ? 12.316  6.441   -15.746 1.00 85.71 263 A 1 
ATOM 2043 C C   . SER A 1 263 ? 12.708  7.341   -16.915 1.00 87.74 263 A 1 
ATOM 2044 O O   . SER A 1 263 ? 11.900  7.589   -17.812 1.00 87.77 263 A 1 
ATOM 2045 C CB  . SER A 1 263 ? 12.939  5.055   -15.902 1.00 82.41 263 A 1 
ATOM 2046 O OG  . SER A 1 263 ? 12.370  4.350   -16.982 1.00 72.40 263 A 1 
ATOM 2047 N N   . SER A 1 264 ? 13.962  7.812   -16.900 1.00 88.26 264 A 1 
ATOM 2048 C CA  . SER A 1 264 ? 14.565  8.610   -17.979 1.00 89.93 264 A 1 
ATOM 2049 C C   . SER A 1 264 ? 13.729  9.834   -18.364 1.00 92.14 264 A 1 
ATOM 2050 O O   . SER A 1 264 ? 13.513  10.138  -19.534 1.00 92.64 264 A 1 
ATOM 2051 C CB  . SER A 1 264 ? 14.899  7.710   -19.173 1.00 88.46 264 A 1 
ATOM 2052 O OG  . SER A 1 264 ? 15.816  6.712   -18.769 1.00 85.53 264 A 1 
ATOM 2053 N N   . PHE A 1 265 ? 13.197  10.509  -17.349 1.00 92.87 265 A 1 
ATOM 2054 C CA  . PHE A 1 265 ? 12.175  11.541  -17.512 1.00 94.54 265 A 1 
ATOM 2055 C C   . PHE A 1 265 ? 12.706  12.769  -18.257 1.00 95.75 265 A 1 
ATOM 2056 O O   . PHE A 1 265 ? 12.050  13.279  -19.164 1.00 95.86 265 A 1 
ATOM 2057 C CB  . PHE A 1 265 ? 11.640  11.901  -16.122 1.00 94.61 265 A 1 
ATOM 2058 C CG  . PHE A 1 265 ? 10.345  12.680  -16.137 1.00 94.58 265 A 1 
ATOM 2059 C CD1 . PHE A 1 265 ? 10.330  14.053  -15.833 1.00 93.48 265 A 1 
ATOM 2060 C CD2 . PHE A 1 265 ? 9.141   12.015  -16.433 1.00 93.75 265 A 1 
ATOM 2061 C CE1 . PHE A 1 265 ? 9.110   14.754  -15.817 1.00 93.28 265 A 1 
ATOM 2062 C CE2 . PHE A 1 265 ? 7.926   12.719  -16.420 1.00 93.31 265 A 1 
ATOM 2063 C CZ  . PHE A 1 265 ? 7.906   14.089  -16.110 1.00 94.14 265 A 1 
ATOM 2064 N N   . ASP A 1 266 ? 13.914  13.208  -17.902 1.00 95.95 266 A 1 
ATOM 2065 C CA  . ASP A 1 266 ? 14.636  14.286  -18.574 1.00 96.65 266 A 1 
ATOM 2066 C C   . ASP A 1 266 ? 15.060  13.903  -19.998 1.00 97.21 266 A 1 
ATOM 2067 O O   . ASP A 1 266 ? 14.805  14.664  -20.934 1.00 96.89 266 A 1 
ATOM 2068 C CB  . ASP A 1 266 ? 15.840  14.714  -17.714 1.00 96.26 266 A 1 
ATOM 2069 C CG  . ASP A 1 266 ? 16.859  13.609  -17.382 1.00 95.54 266 A 1 
ATOM 2070 O OD1 . ASP A 1 266 ? 16.493  12.410  -17.418 1.00 93.92 266 A 1 
ATOM 2071 O OD2 . ASP A 1 266 ? 17.998  13.973  -17.025 1.00 93.23 266 A 1 
ATOM 2072 N N   . THR A 1 267 ? 15.609  12.701  -20.192 1.00 95.36 267 A 1 
ATOM 2073 C CA  . THR A 1 267 ? 16.030  12.187  -21.507 1.00 95.51 267 A 1 
ATOM 2074 C C   . THR A 1 267 ? 14.867  12.159  -22.501 1.00 96.38 267 A 1 
ATOM 2075 O O   . THR A 1 267 ? 14.988  12.644  -23.625 1.00 96.43 267 A 1 
ATOM 2076 C CB  . THR A 1 267 ? 16.612  10.769  -21.379 1.00 94.30 267 A 1 
ATOM 2077 O OG1 . THR A 1 267 ? 17.712  10.760  -20.505 1.00 91.53 267 A 1 
ATOM 2078 C CG2 . THR A 1 267 ? 17.117  10.206  -22.707 1.00 91.84 267 A 1 
ATOM 2079 N N   . LEU A 1 268 ? 13.715  11.606  -22.084 1.00 95.36 268 A 1 
ATOM 2080 C CA  . LEU A 1 268 ? 12.574  11.403  -22.979 1.00 95.87 268 A 1 
ATOM 2081 C C   . LEU A 1 268 ? 11.799  12.695  -23.272 1.00 96.95 268 A 1 
ATOM 2082 O O   . LEU A 1 268 ? 11.139  12.785  -24.313 1.00 96.93 268 A 1 
ATOM 2083 C CB  . LEU A 1 268 ? 11.663  10.318  -22.385 1.00 94.80 268 A 1 
ATOM 2084 C CG  . LEU A 1 268 ? 12.292  8.907   -22.350 1.00 93.01 268 A 1 
ATOM 2085 C CD1 . LEU A 1 268 ? 11.375  7.948   -21.601 1.00 90.84 268 A 1 
ATOM 2086 C CD2 . LEU A 1 268 ? 12.510  8.333   -23.753 1.00 90.30 268 A 1 
ATOM 2087 N N   . LEU A 1 269 ? 11.872  13.701  -22.391 1.00 97.65 269 A 1 
ATOM 2088 C CA  . LEU A 1 269 ? 11.184  14.986  -22.574 1.00 98.07 269 A 1 
ATOM 2089 C C   . LEU A 1 269 ? 12.058  16.071  -23.224 1.00 98.33 269 A 1 
ATOM 2090 O O   . LEU A 1 269 ? 11.506  17.008  -23.806 1.00 98.15 269 A 1 
ATOM 2091 C CB  . LEU A 1 269 ? 10.605  15.452  -21.232 1.00 97.93 269 A 1 
ATOM 2092 C CG  . LEU A 1 269 ? 9.459   14.568  -20.689 1.00 97.42 269 A 1 
ATOM 2093 C CD1 . LEU A 1 269 ? 9.033   15.088  -19.320 1.00 96.18 269 A 1 
ATOM 2094 C CD2 . LEU A 1 269 ? 8.221   14.576  -21.591 1.00 95.84 269 A 1 
ATOM 2095 N N   . ALA A 1 270 ? 13.385  15.942  -23.193 1.00 98.23 270 A 1 
ATOM 2096 C CA  . ALA A 1 270 ? 14.314  16.909  -23.792 1.00 98.41 270 A 1 
ATOM 2097 C C   . ALA A 1 270 ? 14.027  17.248  -25.275 1.00 98.53 270 A 1 
ATOM 2098 O O   . ALA A 1 270 ? 14.066  18.433  -25.620 1.00 98.30 270 A 1 
ATOM 2099 C CB  . ALA A 1 270 ? 15.744  16.399  -23.588 1.00 98.17 270 A 1 
ATOM 2100 N N   . PRO A 1 271 ? 13.654  16.295  -26.152 1.00 98.47 271 A 1 
ATOM 2101 C CA  . PRO A 1 271 ? 13.336  16.618  -27.544 1.00 98.43 271 A 1 
ATOM 2102 C C   . PRO A 1 271 ? 12.214  17.650  -27.709 1.00 98.51 271 A 1 
ATOM 2103 O O   . PRO A 1 271 ? 12.280  18.498  -28.596 1.00 98.23 271 A 1 
ATOM 2104 C CB  . PRO A 1 271 ? 12.964  15.285  -28.195 1.00 98.14 271 A 1 
ATOM 2105 C CG  . PRO A 1 271 ? 13.761  14.265  -27.383 1.00 97.36 271 A 1 
ATOM 2106 C CD  . PRO A 1 271 ? 13.685  14.844  -25.979 1.00 98.17 271 A 1 
ATOM 2107 N N   . PHE A 1 272 ? 11.209  17.632  -26.828 1.00 98.53 272 A 1 
ATOM 2108 C CA  . PHE A 1 272 ? 10.088  18.571  -26.898 1.00 98.50 272 A 1 
ATOM 2109 C C   . PHE A 1 272 ? 10.532  20.017  -26.665 1.00 98.51 272 A 1 
ATOM 2110 O O   . PHE A 1 272 ? 9.954   20.925  -27.253 1.00 97.96 272 A 1 
ATOM 2111 C CB  . PHE A 1 272 ? 9.007   18.173  -25.886 1.00 98.32 272 A 1 
ATOM 2112 C CG  . PHE A 1 272 ? 8.319   16.858  -26.196 1.00 98.26 272 A 1 
ATOM 2113 C CD1 . PHE A 1 272 ? 7.138   16.849  -26.961 1.00 97.47 272 A 1 
ATOM 2114 C CD2 . PHE A 1 272 ? 8.860   15.645  -25.743 1.00 97.49 272 A 1 
ATOM 2115 C CE1 . PHE A 1 272 ? 6.505   15.635  -27.274 1.00 96.97 272 A 1 
ATOM 2116 C CE2 . PHE A 1 272 ? 8.231   14.425  -26.060 1.00 96.93 272 A 1 
ATOM 2117 C CZ  . PHE A 1 272 ? 7.053   14.419  -26.825 1.00 97.15 272 A 1 
ATOM 2118 N N   . ILE A 1 273 ? 11.574  20.238  -25.857 1.00 98.57 273 A 1 
ATOM 2119 C CA  . ILE A 1 273 ? 12.131  21.572  -25.595 1.00 98.63 273 A 1 
ATOM 2120 C C   . ILE A 1 273 ? 12.699  22.169  -26.882 1.00 98.58 273 A 1 
ATOM 2121 O O   . ILE A 1 273 ? 12.383  23.310  -27.218 1.00 98.24 273 A 1 
ATOM 2122 C CB  . ILE A 1 273 ? 13.200  21.504  -24.481 1.00 98.61 273 A 1 
ATOM 2123 C CG1 . ILE A 1 273 ? 12.550  21.024  -23.159 1.00 98.22 273 A 1 
ATOM 2124 C CG2 . ILE A 1 273 ? 13.900  22.861  -24.296 1.00 98.29 273 A 1 
ATOM 2125 C CD1 . ILE A 1 273 ? 13.537  20.795  -22.017 1.00 97.14 273 A 1 
ATOM 2126 N N   . ARG A 1 274 ? 13.490  21.391  -27.616 1.00 98.50 274 A 1 
ATOM 2127 C CA  . ARG A 1 274 ? 14.077  21.842  -28.884 1.00 98.40 274 A 1 
ATOM 2128 C C   . ARG A 1 274 ? 13.016  22.044  -29.958 1.00 98.41 274 A 1 
ATOM 2129 O O   . ARG A 1 274 ? 13.029  23.069  -30.630 1.00 97.99 274 A 1 
ATOM 2130 C CB  . ARG A 1 274 ? 15.143  20.846  -29.355 1.00 97.93 274 A 1 
ATOM 2131 C CG  . ARG A 1 274 ? 15.875  21.374  -30.604 1.00 96.25 274 A 1 
ATOM 2132 C CD  . ARG A 1 274 ? 16.932  20.396  -31.116 1.00 95.49 274 A 1 
ATOM 2133 N NE  . ARG A 1 274 ? 18.032  20.232  -30.152 1.00 92.99 274 A 1 
ATOM 2134 C CZ  . ARG A 1 274 ? 19.027  19.367  -30.225 1.00 94.91 274 A 1 
ATOM 2135 N NH1 . ARG A 1 274 ? 19.169  18.549  -31.218 1.00 86.33 274 A 1 
ATOM 2136 N NH2 . ARG A 1 274 ? 19.905  19.315  -29.273 1.00 88.07 274 A 1 
ATOM 2137 N N   . PHE A 1 275 ? 12.107  21.082  -30.127 1.00 98.29 275 A 1 
ATOM 2138 C CA  . PHE A 1 275 ? 11.098  21.168  -31.185 1.00 98.13 275 A 1 
ATOM 2139 C C   . PHE A 1 275 ? 10.080  22.292  -30.962 1.00 98.07 275 A 1 
ATOM 2140 O O   . PHE A 1 275 ? 9.578   22.842  -31.941 1.00 97.22 275 A 1 
ATOM 2141 C CB  . PHE A 1 275 ? 10.405  19.811  -31.353 1.00 97.95 275 A 1 
ATOM 2142 C CG  . PHE A 1 275 ? 11.297  18.677  -31.832 1.00 97.81 275 A 1 
ATOM 2143 C CD1 . PHE A 1 275 ? 12.213  18.866  -32.884 1.00 96.05 275 A 1 
ATOM 2144 C CD2 . PHE A 1 275 ? 11.193  17.407  -31.232 1.00 96.15 275 A 1 
ATOM 2145 C CE1 . PHE A 1 275 ? 13.031  17.804  -33.315 1.00 95.31 275 A 1 
ATOM 2146 C CE2 . PHE A 1 275 ? 12.007  16.344  -31.666 1.00 95.48 275 A 1 
ATOM 2147 C CZ  . PHE A 1 275 ? 12.930  16.543  -32.704 1.00 96.00 275 A 1 
ATOM 2148 N N   . ASP A 1 276 ? 9.825   22.666  -29.709 1.00 98.19 276 A 1 
ATOM 2149 C CA  . ASP A 1 276 ? 9.012   23.835  -29.363 1.00 98.18 276 A 1 
ATOM 2150 C C   . ASP A 1 276 ? 9.818   25.148  -29.353 1.00 98.31 276 A 1 
ATOM 2151 O O   . ASP A 1 276 ? 9.226   26.224  -29.262 1.00 97.66 276 A 1 
ATOM 2152 C CB  . ASP A 1 276 ? 8.340   23.616  -27.993 1.00 97.91 276 A 1 
ATOM 2153 C CG  . ASP A 1 276 ? 7.174   22.623  -27.982 1.00 97.48 276 A 1 
ATOM 2154 O OD1 . ASP A 1 276 ? 6.652   22.259  -29.058 1.00 95.47 276 A 1 
ATOM 2155 O OD2 . ASP A 1 276 ? 6.694   22.299  -26.868 1.00 95.29 276 A 1 
ATOM 2156 N N   . GLY A 1 277 ? 11.151  25.093  -29.420 1.00 98.05 277 A 1 
ATOM 2157 C CA  . GLY A 1 277 ? 12.020  26.273  -29.339 1.00 98.23 277 A 1 
ATOM 2158 C C   . GLY A 1 277 ? 11.954  26.990  -27.985 1.00 98.49 277 A 1 
ATOM 2159 O O   . GLY A 1 277 ? 11.977  28.218  -27.946 1.00 97.61 277 A 1 
ATOM 2160 N N   . LEU A 1 278 ? 11.819  26.246  -26.879 1.00 98.16 278 A 1 
ATOM 2161 C CA  . LEU A 1 278 ? 11.603  26.813  -25.547 1.00 98.34 278 A 1 
ATOM 2162 C C   . LEU A 1 278 ? 12.911  27.304  -24.919 1.00 98.34 278 A 1 
ATOM 2163 O O   . LEU A 1 278 ? 13.933  26.616  -24.942 1.00 97.80 278 A 1 
ATOM 2164 C CB  . LEU A 1 278 ? 10.916  25.798  -24.613 1.00 98.39 278 A 1 
ATOM 2165 C CG  . LEU A 1 278 ? 9.589   25.216  -25.135 1.00 97.93 278 A 1 
ATOM 2166 C CD1 . LEU A 1 278 ? 9.047   24.200  -24.133 1.00 96.72 278 A 1 
ATOM 2167 C CD2 . LEU A 1 278 ? 8.521   26.283  -25.356 1.00 96.63 278 A 1 
ATOM 2168 N N   . ASP A 1 279 ? 12.830  28.459  -24.269 1.00 98.16 279 A 1 
ATOM 2169 C CA  . ASP A 1 279 ? 13.897  28.964  -23.409 1.00 98.11 279 A 1 
ATOM 2170 C C   . ASP A 1 279 ? 13.763  28.468  -21.956 1.00 98.37 279 A 1 
ATOM 2171 O O   . ASP A 1 279 ? 12.822  27.756  -21.582 1.00 98.05 279 A 1 
ATOM 2172 C CB  . ASP A 1 279 ? 13.991  30.501  -23.538 1.00 97.78 279 A 1 
ATOM 2173 C CG  . ASP A 1 279 ? 12.831  31.287  -22.906 1.00 97.59 279 A 1 
ATOM 2174 O OD1 . ASP A 1 279 ? 12.253  30.811  -21.906 1.00 95.06 279 A 1 
ATOM 2175 O OD2 . ASP A 1 279 ? 12.575  32.415  -23.374 1.00 94.25 279 A 1 
ATOM 2176 N N   . PHE A 1 280 ? 14.722  28.845  -21.108 1.00 98.23 280 A 1 
ATOM 2177 C CA  . PHE A 1 280 ? 14.749  28.447  -19.699 1.00 98.28 280 A 1 
ATOM 2178 C C   . PHE A 1 280 ? 13.490  28.874  -18.932 1.00 98.36 280 A 1 
ATOM 2179 O O   . PHE A 1 280 ? 12.934  28.084  -18.170 1.00 98.13 280 A 1 
ATOM 2180 C CB  . PHE A 1 280 ? 16.000  29.032  -19.033 1.00 97.95 280 A 1 
ATOM 2181 C CG  . PHE A 1 280 ? 16.130  28.649  -17.572 1.00 97.95 280 A 1 
ATOM 2182 C CD1 . PHE A 1 280 ? 15.631  29.498  -16.566 1.00 96.61 280 A 1 
ATOM 2183 C CD2 . PHE A 1 280 ? 16.703  27.417  -17.223 1.00 96.79 280 A 1 
ATOM 2184 C CE1 . PHE A 1 280 ? 15.707  29.110  -15.216 1.00 96.16 280 A 1 
ATOM 2185 C CE2 . PHE A 1 280 ? 16.783  27.029  -15.875 1.00 95.98 280 A 1 
ATOM 2186 C CZ  . PHE A 1 280 ? 16.282  27.874  -14.871 1.00 96.81 280 A 1 
ATOM 2187 N N   . ALA A 1 281 ? 13.019  30.108  -19.129 1.00 98.22 281 A 1 
ATOM 2188 C CA  . ALA A 1 281 ? 11.870  30.643  -18.401 1.00 98.29 281 A 1 
ATOM 2189 C C   . ALA A 1 281 ? 10.580  29.892  -18.765 1.00 98.40 281 A 1 
ATOM 2190 O O   . ALA A 1 281 ? 9.784   29.550  -17.890 1.00 98.02 281 A 1 
ATOM 2191 C CB  . ALA A 1 281 ? 11.763  32.145  -18.696 1.00 98.13 281 A 1 
ATOM 2192 N N   . GLN A 1 282 ? 10.411  29.561  -20.043 1.00 98.41 282 A 1 
ATOM 2193 C CA  . GLN A 1 282 ? 9.270   28.801  -20.544 1.00 98.47 282 A 1 
ATOM 2194 C C   . GLN A 1 282 ? 9.276   27.346  -20.047 1.00 98.51 282 A 1 
ATOM 2195 O O   . GLN A 1 282 ? 8.228   26.824  -19.654 1.00 98.28 282 A 1 
ATOM 2196 C CB  . GLN A 1 282 ? 9.292   28.836  -22.075 1.00 98.45 282 A 1 
ATOM 2197 C CG  . GLN A 1 282 ? 9.034   30.239  -22.647 1.00 97.70 282 A 1 
ATOM 2198 C CD  . GLN A 1 282 ? 9.210   30.248  -24.162 1.00 97.00 282 A 1 
ATOM 2199 O OE1 . GLN A 1 282 ? 10.171  29.743  -24.712 1.00 90.46 282 A 1 
ATOM 2200 N NE2 . GLN A 1 282 ? 8.278   30.799  -24.905 1.00 88.22 282 A 1 
ATOM 2201 N N   . VAL A 1 283 ? 10.443  26.691  -20.013 1.00 98.53 283 A 1 
ATOM 2202 C CA  . VAL A 1 283 ? 10.579  25.336  -19.453 1.00 98.58 283 A 1 
ATOM 2203 C C   . VAL A 1 283 ? 10.332  25.347  -17.949 1.00 98.53 283 A 1 
ATOM 2204 O O   . VAL A 1 283 ? 9.566   24.517  -17.459 1.00 98.29 283 A 1 
ATOM 2205 C CB  . VAL A 1 283 ? 11.944  24.713  -19.791 1.00 98.54 283 A 1 
ATOM 2206 C CG1 . VAL A 1 283 ? 12.140  23.347  -19.109 1.00 97.77 283 A 1 
ATOM 2207 C CG2 . VAL A 1 283 ? 12.044  24.478  -21.303 1.00 97.40 283 A 1 
ATOM 2208 N N   . LYS A 1 284 ? 10.900  26.311  -17.220 1.00 98.40 284 A 1 
ATOM 2209 C CA  . LYS A 1 284 ? 10.663  26.486  -15.780 1.00 98.35 284 A 1 
ATOM 2210 C C   . LYS A 1 284 ? 9.174   26.658  -15.483 1.00 98.29 284 A 1 
ATOM 2211 O O   . LYS A 1 284 ? 8.643   25.964  -14.622 1.00 97.97 284 A 1 
ATOM 2212 C CB  . LYS A 1 284 ? 11.494  27.669  -15.250 1.00 98.11 284 A 1 
ATOM 2213 C CG  . LYS A 1 284 ? 11.356  27.798  -13.725 1.00 97.48 284 A 1 
ATOM 2214 C CD  . LYS A 1 284 ? 12.141  28.985  -13.146 1.00 95.95 284 A 1 
ATOM 2215 C CE  . LYS A 1 284 ? 11.843  29.049  -11.644 1.00 92.79 284 A 1 
ATOM 2216 N NZ  . LYS A 1 284 ? 12.460  30.209  -10.966 1.00 88.93 284 A 1 
ATOM 2217 N N   . GLN A 1 285 ? 8.475   27.512  -16.230 1.00 98.44 285 A 1 
ATOM 2218 C CA  . GLN A 1 285 ? 7.032   27.702  -16.078 1.00 98.35 285 A 1 
ATOM 2219 C C   . GLN A 1 285 ? 6.249   26.401  -16.317 1.00 98.33 285 A 1 
ATOM 2220 O O   . GLN A 1 285 ? 5.378   26.050  -15.521 1.00 97.95 285 A 1 
ATOM 2221 C CB  . GLN A 1 285 ? 6.560   28.809  -17.033 1.00 97.90 285 A 1 
ATOM 2222 C CG  . GLN A 1 285 ? 5.079   29.141  -16.795 1.00 91.81 285 A 1 
ATOM 2223 C CD  . GLN A 1 285 ? 4.509   30.148  -17.788 1.00 85.06 285 A 1 
ATOM 2224 O OE1 . GLN A 1 285 ? 5.032   30.413  -18.860 1.00 77.17 285 A 1 
ATOM 2225 N NE2 . GLN A 1 285 ? 3.359   30.711  -17.489 1.00 70.93 285 A 1 
ATOM 2226 N N   . ALA A 1 286 ? 6.558   25.662  -17.383 1.00 98.26 286 A 1 
ATOM 2227 C CA  . ALA A 1 286 ? 5.880   24.400  -17.687 1.00 98.19 286 A 1 
ATOM 2228 C C   . ALA A 1 286 ? 6.089   23.348  -16.582 1.00 98.00 286 A 1 
ATOM 2229 O O   . ALA A 1 286 ? 5.145   22.650  -16.199 1.00 97.59 286 A 1 
ATOM 2230 C CB  . ALA A 1 286 ? 6.374   23.898  -19.050 1.00 98.31 286 A 1 
ATOM 2231 N N   . LEU A 1 287 ? 7.300   23.260  -16.027 1.00 98.16 287 A 1 
ATOM 2232 C CA  . LEU A 1 287 ? 7.616   22.364  -14.912 1.00 97.98 287 A 1 
ATOM 2233 C C   . LEU A 1 287 ? 6.967   22.818  -13.603 1.00 97.54 287 A 1 
ATOM 2234 O O   . LEU A 1 287 ? 6.485   21.975  -12.851 1.00 97.01 287 A 1 
ATOM 2235 C CB  . LEU A 1 287 ? 9.136   22.256  -14.754 1.00 98.08 287 A 1 
ATOM 2236 C CG  . LEU A 1 287 ? 9.818   21.461  -15.885 1.00 97.76 287 A 1 
ATOM 2237 C CD1 . LEU A 1 287 ? 11.331  21.551  -15.710 1.00 96.56 287 A 1 
ATOM 2238 C CD2 . LEU A 1 287 ? 9.414   19.983  -15.872 1.00 96.61 287 A 1 
ATOM 2239 N N   . GLN A 1 288 ? 6.884   24.124  -13.345 1.00 97.77 288 A 1 
ATOM 2240 C CA  . GLN A 1 288 ? 6.190   24.666  -12.179 1.00 97.44 288 A 1 
ATOM 2241 C C   . GLN A 1 288 ? 4.697   24.304  -12.210 1.00 97.07 288 A 1 
ATOM 2242 O O   . GLN A 1 288 ? 4.168   23.797  -11.218 1.00 96.16 288 A 1 
ATOM 2243 C CB  . GLN A 1 288 ? 6.416   26.178  -12.123 1.00 96.72 288 A 1 
ATOM 2244 C CG  . GLN A 1 288 ? 5.897   26.799  -10.818 1.00 86.86 288 A 1 
ATOM 2245 C CD  . GLN A 1 288 ? 6.183   28.296  -10.753 1.00 84.78 288 A 1 
ATOM 2246 O OE1 . GLN A 1 288 ? 6.028   29.027  -11.717 1.00 75.93 288 A 1 
ATOM 2247 N NE2 . GLN A 1 288 ? 6.607   28.807  -9.618  1.00 71.79 288 A 1 
ATOM 2248 N N   . GLU A 1 289 ? 4.030   24.494  -13.352 1.00 96.76 289 A 1 
ATOM 2249 C CA  . GLU A 1 289 ? 2.636   24.079  -13.574 1.00 96.38 289 A 1 
ATOM 2250 C C   . GLU A 1 289 ? 2.467   22.566  -13.349 1.00 95.90 289 A 1 
ATOM 2251 O O   . GLU A 1 289 ? 1.577   22.133  -12.611 1.00 94.90 289 A 1 
ATOM 2252 C CB  . GLU A 1 289 ? 2.199   24.460  -15.012 1.00 96.06 289 A 1 
ATOM 2253 C CG  . GLU A 1 289 ? 2.006   25.975  -15.247 1.00 86.75 289 A 1 
ATOM 2254 C CD  . GLU A 1 289 ? 1.859   26.374  -16.742 1.00 85.52 289 A 1 
ATOM 2255 O OE1 . GLU A 1 289 ? 1.995   27.575  -17.076 1.00 76.98 289 A 1 
ATOM 2256 O OE2 . GLU A 1 289 ? 1.641   25.506  -17.621 1.00 80.17 289 A 1 
ATOM 2257 N N   . PHE A 1 290 ? 3.347   21.756  -13.922 1.00 96.64 290 A 1 
ATOM 2258 C CA  . PHE A 1 290 ? 3.339   20.298  -13.791 1.00 96.03 290 A 1 
ATOM 2259 C C   . PHE A 1 290 ? 3.514   19.836  -12.340 1.00 95.65 290 A 1 
ATOM 2260 O O   . PHE A 1 290 ? 2.680   19.087  -11.827 1.00 94.79 290 A 1 
ATOM 2261 C CB  . PHE A 1 290 ? 4.437   19.723  -14.696 1.00 95.68 290 A 1 
ATOM 2262 C CG  . PHE A 1 290 ? 4.713   18.251  -14.466 1.00 95.51 290 A 1 
ATOM 2263 C CD1 . PHE A 1 290 ? 5.873   17.849  -13.774 1.00 93.99 290 A 1 
ATOM 2264 C CD2 . PHE A 1 290 ? 3.800   17.291  -14.924 1.00 94.38 290 A 1 
ATOM 2265 C CE1 . PHE A 1 290 ? 6.118   16.486  -13.552 1.00 93.61 290 A 1 
ATOM 2266 C CE2 . PHE A 1 290 ? 4.045   15.927  -14.701 1.00 93.46 290 A 1 
ATOM 2267 C CZ  . PHE A 1 290 ? 5.203   15.523  -14.017 1.00 93.72 290 A 1 
ATOM 2268 N N   . ILE A 1 291 ? 4.562   20.298  -11.659 1.00 95.59 291 A 1 
ATOM 2269 C CA  . ILE A 1 291 ? 4.882   19.915  -10.277 1.00 95.21 291 A 1 
ATOM 2270 C C   . ILE A 1 291 ? 3.754   20.335  -9.333  1.00 94.24 291 A 1 
ATOM 2271 O O   . ILE A 1 291 ? 3.348   19.561  -8.463  1.00 93.20 291 A 1 
ATOM 2272 C CB  . ILE A 1 291 ? 6.255   20.506  -9.873  1.00 95.49 291 A 1 
ATOM 2273 C CG1 . ILE A 1 291 ? 7.385   19.761  -10.629 1.00 94.56 291 A 1 
ATOM 2274 C CG2 . ILE A 1 291 ? 6.495   20.410  -8.357  1.00 94.42 291 A 1 
ATOM 2275 C CD1 . ILE A 1 291 ? 8.743   20.467  -10.569 1.00 89.96 291 A 1 
ATOM 2276 N N   . TYR A 1 292 ? 3.195   21.532  -9.526  1.00 94.56 292 A 1 
ATOM 2277 C CA  . TYR A 1 292 ? 2.053   21.991  -8.741  1.00 93.29 292 A 1 
ATOM 2278 C C   . TYR A 1 292 ? 0.835   21.081  -8.929  1.00 92.33 292 A 1 
ATOM 2279 O O   . TYR A 1 292 ? 0.272   20.598  -7.943  1.00 90.75 292 A 1 
ATOM 2280 C CB  . TYR A 1 292 ? 1.744   23.445  -9.107  1.00 92.34 292 A 1 
ATOM 2281 C CG  . TYR A 1 292 ? 0.721   24.076  -8.186  1.00 79.16 292 A 1 
ATOM 2282 C CD1 . TYR A 1 292 ? -0.631  24.156  -8.575  1.00 70.78 292 A 1 
ATOM 2283 C CD2 . TYR A 1 292 ? 1.124   24.577  -6.933  1.00 71.00 292 A 1 
ATOM 2284 C CE1 . TYR A 1 292 ? -1.576  24.741  -7.714  1.00 63.43 292 A 1 
ATOM 2285 C CE2 . TYR A 1 292 ? 0.183   25.159  -6.066  1.00 62.20 292 A 1 
ATOM 2286 C CZ  . TYR A 1 292 ? -1.170  25.244  -6.458  1.00 65.19 292 A 1 
ATOM 2287 O OH  . TYR A 1 292 ? -2.082  25.813  -5.623  1.00 58.79 292 A 1 
ATOM 2288 N N   . ASN A 1 293 ? 0.470   20.753  -10.170 1.00 92.76 293 A 1 
ATOM 2289 C CA  . ASN A 1 293 ? -0.665  19.882  -10.490 1.00 91.74 293 A 1 
ATOM 2290 C C   . ASN A 1 293 ? -0.506  18.456  -9.945  1.00 90.36 293 A 1 
ATOM 2291 O O   . ASN A 1 293 ? -1.498  17.831  -9.580  1.00 88.20 293 A 1 
ATOM 2292 C CB  . ASN A 1 293 ? -0.866  19.861  -12.015 1.00 91.64 293 A 1 
ATOM 2293 C CG  . ASN A 1 293 ? -1.443  21.155  -12.559 1.00 90.08 293 A 1 
ATOM 2294 O OD1 . ASN A 1 293 ? -2.119  21.909  -11.881 1.00 83.88 293 A 1 
ATOM 2295 N ND2 . ASN A 1 293 ? -1.221  21.441  -13.819 1.00 83.72 293 A 1 
ATOM 2296 N N   . VAL A 1 294 ? 0.723   17.945  -9.840  1.00 91.13 294 A 1 
ATOM 2297 C CA  . VAL A 1 294 ? 1.008   16.647  -9.208  1.00 90.07 294 A 1 
ATOM 2298 C C   . VAL A 1 294 ? 0.811   16.711  -7.691  1.00 88.24 294 A 1 
ATOM 2299 O O   . VAL A 1 294 ? 0.292   15.767  -7.094  1.00 85.37 294 A 1 
ATOM 2300 C CB  . VAL A 1 294 ? 2.429   16.176  -9.578  1.00 89.78 294 A 1 
ATOM 2301 C CG1 . VAL A 1 294 ? 2.883   14.957  -8.768  1.00 84.61 294 A 1 
ATOM 2302 C CG2 . VAL A 1 294 ? 2.498   15.781  -11.059 1.00 84.95 294 A 1 
ATOM 2303 N N   . ASN A 1 295 ? 1.184   17.820  -7.038  1.00 90.17 295 A 1 
ATOM 2304 C CA  . ASN A 1 295 ? 1.136   17.931  -5.578  1.00 89.11 295 A 1 
ATOM 2305 C C   . ASN A 1 295 ? -0.258  18.259  -5.023  1.00 86.27 295 A 1 
ATOM 2306 O O   . ASN A 1 295 ? -0.609  17.749  -3.954  1.00 82.70 295 A 1 
ATOM 2307 C CB  . ASN A 1 295 ? 2.193   18.934  -5.102  1.00 89.93 295 A 1 
ATOM 2308 C CG  . ASN A 1 295 ? 3.563   18.287  -5.039  1.00 90.52 295 A 1 
ATOM 2309 O OD1 . ASN A 1 295 ? 3.939   17.697  -4.037  1.00 85.76 295 A 1 
ATOM 2310 N ND2 . ASN A 1 295 ? 4.325   18.343  -6.103  1.00 86.45 295 A 1 
ATOM 2311 N N   . VAL A 1 296 ? -1.064  19.069  -5.720  1.00 87.05 296 A 1 
ATOM 2312 C CA  . VAL A 1 296 ? -2.385  19.518  -5.236  1.00 84.56 296 A 1 
ATOM 2313 C C   . VAL A 1 296 ? -3.300  18.356  -4.826  1.00 81.28 296 A 1 
ATOM 2314 O O   . VAL A 1 296 ? -3.753  18.361  -3.679  1.00 76.54 296 A 1 
ATOM 2315 C CB  . VAL A 1 296 ? -3.063  20.472  -6.240  1.00 83.80 296 A 1 
ATOM 2316 C CG1 . VAL A 1 296 ? -4.550  20.707  -5.938  1.00 79.39 296 A 1 
ATOM 2317 C CG2 . VAL A 1 296 ? -2.378  21.839  -6.201  1.00 80.03 296 A 1 
ATOM 2318 N N   . PRO A 1 297 ? -3.552  17.324  -5.653  1.00 79.43 297 A 1 
ATOM 2319 C CA  . PRO A 1 297 ? -4.447  16.221  -5.284  1.00 75.20 297 A 1 
ATOM 2320 C C   . PRO A 1 297 ? -4.006  15.498  -4.007  1.00 71.87 297 A 1 
ATOM 2321 O O   . PRO A 1 297 ? -4.821  15.168  -3.147  1.00 67.34 297 A 1 
ATOM 2322 C CB  . PRO A 1 297 ? -4.454  15.280  -6.493  1.00 73.66 297 A 1 
ATOM 2323 C CG  . PRO A 1 297 ? -4.108  16.194  -7.663  1.00 73.54 297 A 1 
ATOM 2324 C CD  . PRO A 1 297 ? -3.115  17.161  -7.034  1.00 76.47 297 A 1 
ATOM 2325 N N   . THR A 1 298 ? -2.698  15.336  -3.815  1.00 76.02 298 A 1 
ATOM 2326 C CA  . THR A 1 298 ? -2.124  14.631  -2.658  1.00 72.50 298 A 1 
ATOM 2327 C C   . THR A 1 298 ? -2.358  15.358  -1.332  1.00 68.79 298 A 1 
ATOM 2328 O O   . THR A 1 298 ? -2.339  14.735  -0.272  1.00 64.18 298 A 1 
ATOM 2329 C CB  . THR A 1 298 ? -0.622  14.394  -2.824  1.00 70.41 298 A 1 
ATOM 2330 O OG1 . THR A 1 298 ? 0.137   15.568  -2.602  1.00 65.76 298 A 1 
ATOM 2331 C CG2 . THR A 1 298 ? -0.258  13.845  -4.193  1.00 63.78 298 A 1 
ATOM 2332 N N   . ARG A 1 299 ? -2.579  16.676  -1.376  1.00 65.98 299 A 1 
ATOM 2333 C CA  . ARG A 1 299 ? -2.816  17.513  -0.189  1.00 63.55 299 A 1 
ATOM 2334 C C   . ARG A 1 299 ? -4.298  17.644  0.168   1.00 60.97 299 A 1 
ATOM 2335 O O   . ARG A 1 299 ? -4.615  18.050  1.279   1.00 59.32 299 A 1 
ATOM 2336 C CB  . ARG A 1 299 ? -2.147  18.876  -0.366  1.00 61.12 299 A 1 
ATOM 2337 C CG  . ARG A 1 299 ? -0.615  18.750  -0.448  1.00 59.83 299 A 1 
ATOM 2338 C CD  . ARG A 1 299 ? 0.047   20.135  -0.395  1.00 56.50 299 A 1 
ATOM 2339 N NE  . ARG A 1 299 ? 1.524   20.042  -0.432  1.00 52.23 299 A 1 
ATOM 2340 C CZ  . ARG A 1 299 ? 2.385   20.982  -0.049  1.00 48.73 299 A 1 
ATOM 2341 N NH1 . ARG A 1 299 ? 2.001   22.114  0.458   1.00 43.86 299 A 1 
ATOM 2342 N NH2 . ARG A 1 299 ? 3.669   20.800  -0.168  1.00 44.07 299 A 1 
ATOM 2343 N N   . VAL A 1 300 ? -5.190  17.252  -0.737  1.00 63.65 300 A 1 
ATOM 2344 C CA  . VAL A 1 300 ? -6.646  17.236  -0.516  1.00 60.44 300 A 1 
ATOM 2345 C C   . VAL A 1 300 ? -7.201  15.825  -0.281  1.00 59.37 300 A 1 
ATOM 2346 O O   . VAL A 1 300 ? -8.414  15.632  -0.284  1.00 54.85 300 A 1 
ATOM 2347 C CB  . VAL A 1 300 ? -7.408  18.003  -1.618  1.00 56.55 300 A 1 
ATOM 2348 C CG1 . VAL A 1 300 ? -6.971  19.475  -1.662  1.00 52.02 300 A 1 
ATOM 2349 C CG2 . VAL A 1 300 ? -7.222  17.394  -3.009  1.00 54.50 300 A 1 
ATOM 2350 N N   . GLY A 1 301 ? -6.324  14.842  -0.035  1.00 59.09 301 A 1 
ATOM 2351 C CA  . GLY A 1 301 ? -6.707  13.495  0.402   1.00 57.75 301 A 1 
ATOM 2352 C C   . GLY A 1 301 ? -6.730  12.421  -0.684  1.00 58.28 301 A 1 
ATOM 2353 O O   . GLY A 1 301 ? -7.163  11.305  -0.404  1.00 55.03 301 A 1 
ATOM 2354 N N   . PHE A 1 302 ? -6.253  12.712  -1.901  1.00 57.32 302 A 1 
ATOM 2355 C CA  . PHE A 1 302 ? -6.032  11.666  -2.896  1.00 55.84 302 A 1 
ATOM 2356 C C   . PHE A 1 302 ? -4.852  10.781  -2.479  1.00 57.47 302 A 1 
ATOM 2357 O O   . PHE A 1 302 ? -3.755  11.272  -2.196  1.00 54.54 302 A 1 
ATOM 2358 C CB  . PHE A 1 302 ? -5.825  12.252  -4.294  1.00 50.49 302 A 1 
ATOM 2359 C CG  . PHE A 1 302 ? -7.100  12.677  -4.997  1.00 46.83 302 A 1 
ATOM 2360 C CD1 . PHE A 1 302 ? -7.740  11.794  -5.887  1.00 41.36 302 A 1 
ATOM 2361 C CD2 . PHE A 1 302 ? -7.638  13.958  -4.784  1.00 41.18 302 A 1 
ATOM 2362 C CE1 . PHE A 1 302 ? -8.915  12.189  -6.556  1.00 35.92 302 A 1 
ATOM 2363 C CE2 . PHE A 1 302 ? -8.816  14.349  -5.452  1.00 37.02 302 A 1 
ATOM 2364 C CZ  . PHE A 1 302 ? -9.456  13.466  -6.337  1.00 37.91 302 A 1 
ATOM 2365 N N   . GLN A 1 303 ? -5.078  9.467   -2.443  1.00 59.01 303 A 1 
ATOM 2366 C CA  . GLN A 1 303 ? -4.039  8.483   -2.156  1.00 58.53 303 A 1 
ATOM 2367 C C   . GLN A 1 303 ? -3.205  8.206   -3.410  1.00 60.51 303 A 1 
ATOM 2368 O O   . GLN A 1 303 ? -3.717  8.270   -4.517  1.00 56.15 303 A 1 
ATOM 2369 C CB  . GLN A 1 303 ? -4.661  7.190   -1.614  1.00 52.82 303 A 1 
ATOM 2370 C CG  . GLN A 1 303 ? -5.325  7.402   -0.243  1.00 48.20 303 A 1 
ATOM 2371 C CD  . GLN A 1 303 ? -5.808  6.103   0.398   1.00 43.74 303 A 1 
ATOM 2372 O OE1 . GLN A 1 303 ? -5.811  5.034   -0.185  1.00 40.41 303 A 1 
ATOM 2373 N NE2 . GLN A 1 303 ? -6.230  6.146   1.642   1.00 37.35 303 A 1 
ATOM 2374 N N   . THR A 1 304 ? -1.942  7.858   -3.227  1.00 61.55 304 A 1 
ATOM 2375 C CA  . THR A 1 304 ? -1.025  7.393   -4.278  1.00 61.03 304 A 1 
ATOM 2376 C C   . THR A 1 304 ? -0.826  8.360   -5.458  1.00 63.33 304 A 1 
ATOM 2377 O O   . THR A 1 304 ? -1.418  8.201   -6.523  1.00 58.63 304 A 1 
ATOM 2378 C CB  . THR A 1 304 ? -1.400  6.002   -4.793  1.00 54.12 304 A 1 
ATOM 2379 O OG1 . THR A 1 304 ? -1.850  5.169   -3.742  1.00 48.97 304 A 1 
ATOM 2380 C CG2 . THR A 1 304 ? -0.168  5.357   -5.397  1.00 47.21 304 A 1 
ATOM 2381 N N   . PRO A 1 305 ? 0.034   9.362   -5.311  1.00 65.14 305 A 1 
ATOM 2382 C CA  . PRO A 1 305 ? 0.412   10.247  -6.403  1.00 65.57 305 A 1 
ATOM 2383 C C   . PRO A 1 305 ? 1.357   9.584   -7.412  1.00 69.39 305 A 1 
ATOM 2384 O O   . PRO A 1 305 ? 1.941   8.529   -7.171  1.00 66.96 305 A 1 
ATOM 2385 C CB  . PRO A 1 305 ? 1.105   11.418  -5.717  1.00 58.84 305 A 1 
ATOM 2386 C CG  . PRO A 1 305 ? 1.773   10.754  -4.516  1.00 55.89 305 A 1 
ATOM 2387 C CD  . PRO A 1 305 ? 0.767   9.693   -4.102  1.00 58.89 305 A 1 
ATOM 2388 N N   . PHE A 1 306 ? 1.598   10.315  -8.510  1.00 76.44 306 A 1 
ATOM 2389 C CA  . PHE A 1 306 ? 2.835   10.171  -9.280  1.00 77.94 306 A 1 
ATOM 2390 C C   . PHE A 1 306 ? 4.033   10.410  -8.351  1.00 78.94 306 A 1 
ATOM 2391 O O   . PHE A 1 306 ? 4.293   11.543  -7.947  1.00 76.31 306 A 1 
ATOM 2392 C CB  . PHE A 1 306 ? 2.824   11.184  -10.423 1.00 76.09 306 A 1 
ATOM 2393 C CG  . PHE A 1 306 ? 4.067   11.189  -11.292 1.00 77.89 306 A 1 
ATOM 2394 C CD1 . PHE A 1 306 ? 4.489   12.392  -11.884 1.00 73.28 306 A 1 
ATOM 2395 C CD2 . PHE A 1 306 ? 4.778   10.003  -11.553 1.00 73.20 306 A 1 
ATOM 2396 C CE1 . PHE A 1 306 ? 5.573   12.398  -12.768 1.00 70.77 306 A 1 
ATOM 2397 C CE2 . PHE A 1 306 ? 5.871   10.010  -12.427 1.00 70.83 306 A 1 
ATOM 2398 C CZ  . PHE A 1 306 ? 6.259   11.206  -13.045 1.00 72.44 306 A 1 
ATOM 2399 N N   . THR A 1 307 ? 4.704   9.335   -7.944  1.00 79.47 307 A 1 
ATOM 2400 C CA  . THR A 1 307 ? 5.578   9.368   -6.764  1.00 81.31 307 A 1 
ATOM 2401 C C   . THR A 1 307 ? 7.028   9.635   -7.128  1.00 83.39 307 A 1 
ATOM 2402 O O   . THR A 1 307 ? 7.662   10.469  -6.488  1.00 82.31 307 A 1 
ATOM 2403 C CB  . THR A 1 307 ? 5.451   8.075   -5.948  1.00 78.21 307 A 1 
ATOM 2404 O OG1 . THR A 1 307 ? 4.098   7.763   -5.726  1.00 72.15 307 A 1 
ATOM 2405 C CG2 . THR A 1 307 ? 6.101   8.184   -4.574  1.00 70.78 307 A 1 
ATOM 2406 N N   . ASN A 1 308 ? 7.553   8.947   -8.143  1.00 83.27 308 A 1 
ATOM 2407 C CA  . ASN A 1 308 ? 8.981   8.947   -8.430  1.00 83.48 308 A 1 
ATOM 2408 C C   . ASN A 1 308 ? 9.287   9.167   -9.913  1.00 84.56 308 A 1 
ATOM 2409 O O   . ASN A 1 308 ? 8.575   8.694   -10.801 1.00 83.03 308 A 1 
ATOM 2410 C CB  . ASN A 1 308 ? 9.598   7.635   -7.923  1.00 80.22 308 A 1 
ATOM 2411 C CG  . ASN A 1 308 ? 9.478   7.491   -6.417  1.00 71.63 308 A 1 
ATOM 2412 O OD1 . ASN A 1 308 ? 8.561   6.888   -5.887  1.00 63.20 308 A 1 
ATOM 2413 N ND2 . ASN A 1 308 ? 10.392  8.058   -5.673  1.00 62.84 308 A 1 
ATOM 2414 N N   . ILE A 1 309 ? 10.397  9.840   -10.163 1.00 88.37 309 A 1 
ATOM 2415 C CA  . ILE A 1 309 ? 11.023  9.918   -11.484 1.00 89.26 309 A 1 
ATOM 2416 C C   . ILE A 1 309 ? 12.510  9.593   -11.371 1.00 88.51 309 A 1 
ATOM 2417 O O   . ILE A 1 309 ? 13.144  9.896   -10.361 1.00 87.56 309 A 1 
ATOM 2418 C CB  . ILE A 1 309 ? 10.800  11.287  -12.162 1.00 90.36 309 A 1 
ATOM 2419 C CG1 . ILE A 1 309 ? 11.383  12.463  -11.342 1.00 89.90 309 A 1 
ATOM 2420 C CG2 . ILE A 1 309 ? 9.308   11.477  -12.467 1.00 87.99 309 A 1 
ATOM 2421 C CD1 . ILE A 1 309 ? 11.247  13.827  -12.024 1.00 88.50 309 A 1 
ATOM 2422 N N   . THR A 1 310 ? 13.085  9.012   -12.414 1.00 88.86 310 A 1 
ATOM 2423 C CA  . THR A 1 310 ? 14.545  8.958   -12.559 1.00 88.55 310 A 1 
ATOM 2424 C C   . THR A 1 310 ? 14.990  10.069  -13.499 1.00 90.44 310 A 1 
ATOM 2425 O O   . THR A 1 310 ? 14.421  10.215  -14.584 1.00 90.55 310 A 1 
ATOM 2426 C CB  . THR A 1 310 ? 15.029  7.592   -13.052 1.00 85.76 310 A 1 
ATOM 2427 O OG1 . THR A 1 310 ? 14.525  6.565   -12.232 1.00 76.05 310 A 1 
ATOM 2428 C CG2 . THR A 1 310 ? 16.550  7.474   -13.002 1.00 75.12 310 A 1 
ATOM 2429 N N   . LEU A 1 311 ? 15.992  10.844  -13.079 1.00 91.11 311 A 1 
ATOM 2430 C CA  . LEU A 1 311 ? 16.688  11.810  -13.925 1.00 91.88 311 A 1 
ATOM 2431 C C   . LEU A 1 311 ? 18.044  11.232  -14.325 1.00 90.58 311 A 1 
ATOM 2432 O O   . LEU A 1 311 ? 18.829  10.807  -13.467 1.00 88.86 311 A 1 
ATOM 2433 C CB  . LEU A 1 311 ? 16.835  13.165  -13.209 1.00 93.47 311 A 1 
ATOM 2434 C CG  . LEU A 1 311 ? 15.507  13.826  -12.793 1.00 93.92 311 A 1 
ATOM 2435 C CD1 . LEU A 1 311 ? 15.791  15.143  -12.071 1.00 92.94 311 A 1 
ATOM 2436 C CD2 . LEU A 1 311 ? 14.593  14.119  -13.984 1.00 93.35 311 A 1 
ATOM 2437 N N   . ASP A 1 312 ? 18.291  11.193  -15.624 1.00 92.39 312 A 1 
ATOM 2438 C CA  . ASP A 1 312 ? 19.508  10.601  -16.174 1.00 91.33 312 A 1 
ATOM 2439 C C   . ASP A 1 312 ? 20.701  11.556  -16.087 1.00 91.84 312 A 1 
ATOM 2440 O O   . ASP A 1 312 ? 21.825  11.086  -15.910 1.00 90.70 312 A 1 
ATOM 2441 C CB  . ASP A 1 312 ? 19.255  10.127  -17.617 1.00 89.51 312 A 1 
ATOM 2442 C CG  . ASP A 1 312 ? 18.343  8.894   -17.704 1.00 87.99 312 A 1 
ATOM 2443 O OD1 . ASP A 1 312 ? 18.320  8.078   -16.755 1.00 85.89 312 A 1 
ATOM 2444 O OD2 . ASP A 1 312 ? 17.722  8.690   -18.766 1.00 85.26 312 A 1 
ATOM 2445 N N   . LEU A 1 313 ? 20.454  12.860  -16.141 1.00 94.07 313 A 1 
ATOM 2446 C CA  . LEU A 1 313 ? 21.421  13.974  -16.146 1.00 95.32 313 A 1 
ATOM 2447 C C   . LEU A 1 313 ? 22.341  13.996  -17.372 1.00 96.05 313 A 1 
ATOM 2448 O O   . LEU A 1 313 ? 22.570  15.049  -17.967 1.00 95.29 313 A 1 
ATOM 2449 C CB  . LEU A 1 313 ? 22.231  14.001  -14.836 1.00 95.28 313 A 1 
ATOM 2450 C CG  . LEU A 1 313 ? 21.419  13.951  -13.532 1.00 94.65 313 A 1 
ATOM 2451 C CD1 . LEU A 1 313 ? 22.381  13.993  -12.350 1.00 93.15 313 A 1 
ATOM 2452 C CD2 . LEU A 1 313 ? 20.450  15.126  -13.420 1.00 92.93 313 A 1 
ATOM 2453 N N   . VAL A 1 314 ? 22.824  12.822  -17.769 1.00 95.16 314 A 1 
ATOM 2454 C CA  . VAL A 1 314 ? 23.585  12.573  -18.996 1.00 94.33 314 A 1 
ATOM 2455 C C   . VAL A 1 314 ? 22.846  11.503  -19.788 1.00 93.44 314 A 1 
ATOM 2456 O O   . VAL A 1 314 ? 22.444  10.486  -19.222 1.00 91.72 314 A 1 
ATOM 2457 C CB  . VAL A 1 314 ? 25.024  12.132  -18.678 1.00 93.77 314 A 1 
ATOM 2458 C CG1 . VAL A 1 314 ? 25.827  11.870  -19.959 1.00 90.76 314 A 1 
ATOM 2459 C CG2 . VAL A 1 314 ? 25.766  13.203  -17.870 1.00 91.14 314 A 1 
ATOM 2460 N N   . CYS A 1 315 ? 22.664  11.729  -21.094 1.00 93.69 315 A 1 
ATOM 2461 C CA  . CYS A 1 315 ? 21.949  10.791  -21.955 1.00 93.62 315 A 1 
ATOM 2462 C C   . CYS A 1 315 ? 22.558  9.380   -21.855 1.00 92.03 315 A 1 
ATOM 2463 O O   . CYS A 1 315 ? 23.737  9.195   -22.176 1.00 90.39 315 A 1 
ATOM 2464 C CB  . CYS A 1 315 ? 21.956  11.305  -23.396 1.00 94.34 315 A 1 
ATOM 2465 S SG  . CYS A 1 315 ? 20.929  10.207  -24.416 1.00 94.49 315 A 1 
ATOM 2466 N N   . PRO A 1 316 ? 21.785  8.366   -21.428 1.00 90.06 316 A 1 
ATOM 2467 C CA  . PRO A 1 316 ? 22.310  7.018   -21.271 1.00 88.16 316 A 1 
ATOM 2468 C C   . PRO A 1 316 ? 22.786  6.435   -22.601 1.00 88.28 316 A 1 
ATOM 2469 O O   . PRO A 1 316 ? 22.128  6.594   -23.633 1.00 87.28 316 A 1 
ATOM 2470 C CB  . PRO A 1 316 ? 21.167  6.191   -20.677 1.00 86.50 316 A 1 
ATOM 2471 C CG  . PRO A 1 316 ? 20.280  7.230   -20.003 1.00 84.91 316 A 1 
ATOM 2472 C CD  . PRO A 1 316 ? 20.434  8.441   -20.914 1.00 87.28 316 A 1 
ATOM 2473 N N   . ARG A 1 317 ? 23.875  5.664   -22.572 1.00 87.11 317 A 1 
ATOM 2474 C CA  . ARG A 1 317 ? 24.472  5.067   -23.785 1.00 85.68 317 A 1 
ATOM 2475 C C   . ARG A 1 317 ? 23.472  4.286   -24.643 1.00 86.25 317 A 1 
ATOM 2476 O O   . ARG A 1 317 ? 23.587  4.281   -25.862 1.00 84.39 317 A 1 
ATOM 2477 C CB  . ARG A 1 317 ? 25.642  4.142   -23.414 1.00 83.27 317 A 1 
ATOM 2478 C CG  . ARG A 1 317 ? 26.841  4.893   -22.825 1.00 73.93 317 A 1 
ATOM 2479 C CD  . ARG A 1 317 ? 27.997  3.919   -22.563 1.00 70.63 317 A 1 
ATOM 2480 N NE  . ARG A 1 317 ? 29.137  4.592   -21.920 1.00 60.35 317 A 1 
ATOM 2481 C CZ  . ARG A 1 317 ? 30.271  4.032   -21.534 1.00 52.54 317 A 1 
ATOM 2482 N NH1 . ARG A 1 317 ? 30.521  2.767   -21.733 1.00 48.72 317 A 1 
ATOM 2483 N NH2 . ARG A 1 317 ? 31.182  4.743   -20.924 1.00 46.42 317 A 1 
ATOM 2484 N N   . HIS A 1 318 ? 22.504  3.628   -24.021 1.00 86.17 318 A 1 
ATOM 2485 C CA  . HIS A 1 318 ? 21.489  2.847   -24.726 1.00 84.11 318 A 1 
ATOM 2486 C C   . HIS A 1 318 ? 20.419  3.708   -25.410 1.00 85.92 318 A 1 
ATOM 2487 O O   . HIS A 1 318 ? 19.821  3.237   -26.372 1.00 84.90 318 A 1 
ATOM 2488 C CB  . HIS A 1 318 ? 20.869  1.832   -23.766 1.00 81.59 318 A 1 
ATOM 2489 C CG  . HIS A 1 318 ? 20.065  2.463   -22.659 1.00 79.36 318 A 1 
ATOM 2490 N ND1 . HIS A 1 318 ? 20.541  2.904   -21.445 1.00 74.39 318 A 1 
ATOM 2491 C CD2 . HIS A 1 318 ? 18.713  2.661   -22.673 1.00 73.08 318 A 1 
ATOM 2492 C CE1 . HIS A 1 318 ? 19.495  3.356   -20.740 1.00 73.10 318 A 1 
ATOM 2493 N NE2 . HIS A 1 318 ? 18.363  3.232   -21.446 1.00 73.02 318 A 1 
ATOM 2494 N N   . PHE A 1 319 ? 20.184  4.949   -24.951 1.00 84.96 319 A 1 
ATOM 2495 C CA  . PHE A 1 319 ? 19.319  5.922   -25.617 1.00 87.44 319 A 1 
ATOM 2496 C C   . PHE A 1 319 ? 20.070  6.792   -26.624 1.00 90.85 319 A 1 
ATOM 2497 O O   . PHE A 1 319 ? 19.474  7.187   -27.618 1.00 91.27 319 A 1 
ATOM 2498 C CB  . PHE A 1 319 ? 18.600  6.805   -24.584 1.00 86.13 319 A 1 
ATOM 2499 C CG  . PHE A 1 319 ? 17.387  6.167   -23.936 1.00 84.70 319 A 1 
ATOM 2500 C CD1 . PHE A 1 319 ? 16.329  5.691   -24.731 1.00 82.24 319 A 1 
ATOM 2501 C CD2 . PHE A 1 319 ? 17.290  6.089   -22.537 1.00 82.15 319 A 1 
ATOM 2502 C CE1 . PHE A 1 319 ? 15.193  5.114   -24.132 1.00 80.69 319 A 1 
ATOM 2503 C CE2 . PHE A 1 319 ? 16.153  5.515   -21.937 1.00 80.63 319 A 1 
ATOM 2504 C CZ  . PHE A 1 319 ? 15.108  5.020   -22.734 1.00 80.91 319 A 1 
ATOM 2505 N N   . ALA A 1 320 ? 21.363  7.041   -26.410 1.00 90.97 320 A 1 
ATOM 2506 C CA  . ALA A 1 320 ? 22.139  8.002   -27.197 1.00 92.75 320 A 1 
ATOM 2507 C C   . ALA A 1 320 ? 22.067  7.778   -28.721 1.00 94.26 320 A 1 
ATOM 2508 O O   . ALA A 1 320 ? 22.020  8.743   -29.474 1.00 93.91 320 A 1 
ATOM 2509 C CB  . ALA A 1 320 ? 23.589  7.966   -26.702 1.00 92.43 320 A 1 
ATOM 2510 N N   . GLY A 1 321 ? 22.015  6.521   -29.167 1.00 91.62 321 A 1 
ATOM 2511 C CA  . GLY A 1 321 ? 21.868  6.159   -30.585 1.00 91.87 321 A 1 
ATOM 2512 C C   . GLY A 1 321 ? 20.433  5.844   -31.027 1.00 92.16 321 A 1 
ATOM 2513 O O   . GLY A 1 321 ? 20.237  5.389   -32.153 1.00 90.23 321 A 1 
ATOM 2514 N N   . GLN A 1 322 ? 19.425  6.007   -30.159 1.00 92.47 322 A 1 
ATOM 2515 C CA  . GLN A 1 322 ? 18.032  5.723   -30.516 1.00 91.54 322 A 1 
ATOM 2516 C C   . GLN A 1 322 ? 17.362  6.961   -31.125 1.00 93.73 322 A 1 
ATOM 2517 O O   . GLN A 1 322 ? 17.498  8.052   -30.563 1.00 93.46 322 A 1 
ATOM 2518 C CB  . GLN A 1 322 ? 17.211  5.218   -29.320 1.00 88.44 322 A 1 
ATOM 2519 C CG  . GLN A 1 322 ? 17.711  3.860   -28.812 1.00 79.90 322 A 1 
ATOM 2520 C CD  . GLN A 1 322 ? 16.813  3.240   -27.746 1.00 75.31 322 A 1 
ATOM 2521 O OE1 . GLN A 1 322 ? 15.643  3.546   -27.584 1.00 68.50 322 A 1 
ATOM 2522 N NE2 . GLN A 1 322 ? 17.316  2.290   -26.984 1.00 64.65 322 A 1 
ATOM 2523 N N   . PRO A 1 323 ? 16.586  6.803   -32.208 1.00 94.04 323 A 1 
ATOM 2524 C CA  . PRO A 1 323 ? 15.734  7.863   -32.732 1.00 93.96 323 A 1 
ATOM 2525 C C   . PRO A 1 323 ? 14.766  8.388   -31.669 1.00 94.46 323 A 1 
ATOM 2526 O O   . PRO A 1 323 ? 14.196  7.603   -30.905 1.00 93.54 323 A 1 
ATOM 2527 C CB  . PRO A 1 323 ? 14.973  7.240   -33.904 1.00 92.99 323 A 1 
ATOM 2528 C CG  . PRO A 1 323 ? 15.876  6.099   -34.351 1.00 89.96 323 A 1 
ATOM 2529 C CD  . PRO A 1 323 ? 16.483  5.616   -33.039 1.00 92.35 323 A 1 
ATOM 2530 N N   . VAL A 1 324 ? 14.535  9.700   -31.642 1.00 96.29 324 A 1 
ATOM 2531 C CA  . VAL A 1 324 ? 13.601  10.299  -30.686 1.00 96.77 324 A 1 
ATOM 2532 C C   . VAL A 1 324 ? 12.147  10.096  -31.106 1.00 96.54 324 A 1 
ATOM 2533 O O   . VAL A 1 324 ? 11.819  10.048  -32.296 1.00 95.22 324 A 1 
ATOM 2534 C CB  . VAL A 1 324 ? 13.903  11.780  -30.398 1.00 95.90 324 A 1 
ATOM 2535 C CG1 . VAL A 1 324 ? 15.350  11.958  -29.923 1.00 91.07 324 A 1 
ATOM 2536 C CG2 . VAL A 1 324 ? 13.644  12.702  -31.588 1.00 90.58 324 A 1 
ATOM 2537 N N   . VAL A 1 325 ? 11.247  10.018  -30.108 1.00 95.72 325 A 1 
ATOM 2538 C CA  . VAL A 1 325 ? 9.794   9.987   -30.321 1.00 95.10 325 A 1 
ATOM 2539 C C   . VAL A 1 325 ? 9.234   11.397  -30.175 1.00 95.93 325 A 1 
ATOM 2540 O O   . VAL A 1 325 ? 9.380   12.032  -29.133 1.00 95.21 325 A 1 
ATOM 2541 C CB  . VAL A 1 325 ? 9.093   9.014   -29.357 1.00 92.94 325 A 1 
ATOM 2542 C CG1 . VAL A 1 325 ? 7.572   9.017   -29.572 1.00 86.63 325 A 1 
ATOM 2543 C CG2 . VAL A 1 325 ? 9.583   7.579   -29.576 1.00 86.95 325 A 1 
ATOM 2544 N N   . HIS A 1 326 ? 8.548   11.887  -31.214 1.00 95.17 326 A 1 
ATOM 2545 C CA  . HIS A 1 326 ? 7.881   13.187  -31.182 1.00 96.05 326 A 1 
ATOM 2546 C C   . HIS A 1 326 ? 6.594   13.173  -32.014 1.00 95.98 326 A 1 
ATOM 2547 O O   . HIS A 1 326 ? 6.603   12.838  -33.203 1.00 94.16 326 A 1 
ATOM 2548 C CB  . HIS A 1 326 ? 8.850   14.270  -31.659 1.00 95.81 326 A 1 
ATOM 2549 C CG  . HIS A 1 326 ? 8.222   15.640  -31.697 1.00 96.15 326 A 1 
ATOM 2550 N ND1 . HIS A 1 326 ? 7.719   16.265  -32.820 1.00 88.02 326 A 1 
ATOM 2551 C CD2 . HIS A 1 326 ? 8.042   16.476  -30.634 1.00 88.35 326 A 1 
ATOM 2552 C CE1 . HIS A 1 326 ? 7.254   17.466  -32.444 1.00 90.15 326 A 1 
ATOM 2553 N NE2 . HIS A 1 326 ? 7.430   17.634  -31.120 1.00 91.88 326 A 1 
ATOM 2554 N N   . GLY A 1 327 ? 5.465   13.524  -31.397 1.00 96.32 327 A 1 
ATOM 2555 C CA  . GLY A 1 327 ? 4.150   13.466  -32.039 1.00 96.08 327 A 1 
ATOM 2556 C C   . GLY A 1 327 ? 3.731   12.055  -32.474 1.00 96.19 327 A 1 
ATOM 2557 O O   . GLY A 1 327 ? 2.990   11.918  -33.444 1.00 93.79 327 A 1 
ATOM 2558 N N   . GLY A 1 328 ? 4.247   11.025  -31.790 1.00 95.23 328 A 1 
ATOM 2559 C CA  . GLY A 1 328 ? 4.007   9.607   -32.083 1.00 94.61 328 A 1 
ATOM 2560 C C   . GLY A 1 328 ? 4.828   9.030   -33.237 1.00 95.03 328 A 1 
ATOM 2561 O O   . GLY A 1 328 ? 4.639   7.869   -33.594 1.00 93.14 328 A 1 
ATOM 2562 N N   . ALA A 1 329 ? 5.723   9.822   -33.830 1.00 95.25 329 A 1 
ATOM 2563 C CA  . ALA A 1 329 ? 6.579   9.402   -34.932 1.00 95.16 329 A 1 
ATOM 2564 C C   . ALA A 1 329 ? 8.054   9.374   -34.513 1.00 95.36 329 A 1 
ATOM 2565 O O   . ALA A 1 329 ? 8.500   10.202  -33.713 1.00 93.80 329 A 1 
ATOM 2566 C CB  . ALA A 1 329 ? 6.336   10.327  -36.130 1.00 94.16 329 A 1 
ATOM 2567 N N   . TRP A 1 330 ? 8.810   8.454   -35.092 1.00 95.44 330 A 1 
ATOM 2568 C CA  . TRP A 1 330 ? 10.265  8.434   -34.992 1.00 95.10 330 A 1 
ATOM 2569 C C   . TRP A 1 330 ? 10.867  9.559   -35.839 1.00 95.63 330 A 1 
ATOM 2570 O O   . TRP A 1 330 ? 10.450  9.778   -36.976 1.00 94.01 330 A 1 
ATOM 2571 C CB  . TRP A 1 330 ? 10.791  7.062   -35.423 1.00 92.97 330 A 1 
ATOM 2572 C CG  . TRP A 1 330 ? 10.270  5.915   -34.610 1.00 90.00 330 A 1 
ATOM 2573 C CD1 . TRP A 1 330 ? 9.368   5.000   -35.019 1.00 82.41 330 A 1 
ATOM 2574 C CD2 . TRP A 1 330 ? 10.590  5.565   -33.228 1.00 85.28 330 A 1 
ATOM 2575 N NE1 . TRP A 1 330 ? 9.110   4.108   -33.996 1.00 79.98 330 A 1 
ATOM 2576 C CE2 . TRP A 1 330 ? 9.839   4.405   -32.868 1.00 82.39 330 A 1 
ATOM 2577 C CE3 . TRP A 1 330 ? 11.444  6.109   -32.239 1.00 78.99 330 A 1 
ATOM 2578 C CZ2 . TRP A 1 330 ? 9.935   3.810   -31.599 1.00 78.46 330 A 1 
ATOM 2579 C CZ3 . TRP A 1 330 ? 11.547  5.523   -30.962 1.00 76.04 330 A 1 
ATOM 2580 C CH2 . TRP A 1 330 ? 10.799  4.376   -30.642 1.00 75.28 330 A 1 
ATOM 2581 N N   . ARG A 1 331 ? 11.847  10.264  -35.268 1.00 95.37 331 A 1 
ATOM 2582 C CA  . ARG A 1 331 ? 12.597  11.350  -35.911 1.00 95.61 331 A 1 
ATOM 2583 C C   . ARG A 1 331 ? 14.016  10.891  -36.258 1.00 96.27 331 A 1 
ATOM 2584 O O   . ARG A 1 331 ? 14.492  9.933   -35.653 1.00 95.24 331 A 1 
ATOM 2585 C CB  . ARG A 1 331 ? 12.608  12.568  -34.972 1.00 94.83 331 A 1 
ATOM 2586 C CG  . ARG A 1 331 ? 11.220  13.169  -34.697 1.00 91.21 331 A 1 
ATOM 2587 C CD  . ARG A 1 331 ? 10.572  13.700  -35.978 1.00 87.59 331 A 1 
ATOM 2588 N NE  . ARG A 1 331 ? 9.355   14.469  -35.676 1.00 82.16 331 A 1 
ATOM 2589 C CZ  . ARG A 1 331 ? 8.700   15.245  -36.519 1.00 77.01 331 A 1 
ATOM 2590 N NH1 . ARG A 1 331 ? 9.053   15.361  -37.769 1.00 70.53 331 A 1 
ATOM 2591 N NH2 . ARG A 1 331 ? 7.670   15.927  -36.106 1.00 68.78 331 A 1 
ATOM 2592 N N   . PRO A 1 332 ? 14.681  11.539  -37.215 1.00 95.99 332 A 1 
ATOM 2593 C CA  . PRO A 1 332 ? 16.063  11.201  -37.563 1.00 95.96 332 A 1 
ATOM 2594 C C   . PRO A 1 332 ? 17.066  11.563  -36.464 1.00 96.44 332 A 1 
ATOM 2595 O O   . PRO A 1 332 ? 18.114  10.922  -36.373 1.00 95.20 332 A 1 
ATOM 2596 C CB  . PRO A 1 332 ? 16.348  11.972  -38.861 1.00 95.19 332 A 1 
ATOM 2597 C CG  . PRO A 1 332 ? 15.420  13.186  -38.776 1.00 93.45 332 A 1 
ATOM 2598 C CD  . PRO A 1 332 ? 14.189  12.625  -38.068 1.00 95.39 332 A 1 
ATOM 2599 N N   . GLU A 1 333 ? 16.757  12.556  -35.625 1.00 96.72 333 A 1 
ATOM 2600 C CA  . GLU A 1 333 ? 17.570  12.938  -34.478 1.00 97.00 333 A 1 
ATOM 2601 C C   . GLU A 1 333 ? 17.572  11.825  -33.419 1.00 97.17 333 A 1 
ATOM 2602 O O   . GLU A 1 333 ? 16.566  11.139  -33.213 1.00 96.03 333 A 1 
ATOM 2603 C CB  . GLU A 1 333 ? 17.073  14.261  -33.863 1.00 96.58 333 A 1 
ATOM 2604 C CG  . GLU A 1 333 ? 17.017  15.458  -34.833 1.00 94.50 333 A 1 
ATOM 2605 C CD  . GLU A 1 333 ? 15.693  15.612  -35.610 1.00 95.32 333 A 1 
ATOM 2606 O OE1 . GLU A 1 333 ? 15.415  16.737  -36.093 1.00 88.34 333 A 1 
ATOM 2607 O OE2 . GLU A 1 333 ? 14.927  14.629  -35.747 1.00 89.74 333 A 1 
ATOM 2608 N N   . THR A 1 334 ? 18.694  11.676  -32.704 1.00 97.17 334 A 1 
ATOM 2609 C CA  . THR A 1 334 ? 18.839  10.692  -31.629 1.00 97.44 334 A 1 
ATOM 2610 C C   . THR A 1 334 ? 18.822  11.365  -30.258 1.00 97.69 334 A 1 
ATOM 2611 O O   . THR A 1 334 ? 19.168  12.535  -30.131 1.00 97.22 334 A 1 
ATOM 2612 C CB  . THR A 1 334 ? 20.100  9.835   -31.802 1.00 96.83 334 A 1 
ATOM 2613 O OG1 . THR A 1 334 ? 21.278  10.580  -31.612 1.00 94.36 334 A 1 
ATOM 2614 C CG2 . THR A 1 334 ? 20.174  9.162   -33.173 1.00 92.33 334 A 1 
ATOM 2615 N N   . TYR A 1 335 ? 18.459  10.642  -29.194 1.00 96.23 335 A 1 
ATOM 2616 C CA  . TYR A 1 335 ? 18.433  11.217  -27.840 1.00 96.49 335 A 1 
ATOM 2617 C C   . TYR A 1 335 ? 19.784  11.806  -27.403 1.00 97.04 335 A 1 
ATOM 2618 O O   . TYR A 1 335 ? 19.809  12.773  -26.646 1.00 96.66 335 A 1 
ATOM 2619 C CB  . TYR A 1 335 ? 17.942  10.173  -26.833 1.00 95.85 335 A 1 
ATOM 2620 C CG  . TYR A 1 335 ? 16.444  9.925   -26.880 1.00 95.36 335 A 1 
ATOM 2621 C CD1 . TYR A 1 335 ? 15.559  10.893  -26.358 1.00 94.29 335 A 1 
ATOM 2622 C CD2 . TYR A 1 335 ? 15.929  8.737   -27.434 1.00 94.14 335 A 1 
ATOM 2623 C CE1 . TYR A 1 335 ? 14.167  10.677  -26.401 1.00 93.57 335 A 1 
ATOM 2624 C CE2 . TYR A 1 335 ? 14.537  8.518   -27.481 1.00 93.55 335 A 1 
ATOM 2625 C CZ  . TYR A 1 335 ? 13.652  9.489   -26.965 1.00 93.48 335 A 1 
ATOM 2626 O OH  . TYR A 1 335 ? 12.308  9.283   -27.018 1.00 92.19 335 A 1 
ATOM 2627 N N   . GLY A 1 336 ? 20.902  11.270  -27.892 1.00 96.89 336 A 1 
ATOM 2628 C CA  . GLY A 1 336 ? 22.243  11.812  -27.644 1.00 97.21 336 A 1 
ATOM 2629 C C   . GLY A 1 336 ? 22.437  13.251  -28.132 1.00 97.84 336 A 1 
ATOM 2630 O O   . GLY A 1 336 ? 23.247  13.977  -27.561 1.00 97.50 336 A 1 
ATOM 2631 N N   . ASP A 1 337 ? 21.653  13.695  -29.115 1.00 97.76 337 A 1 
ATOM 2632 C CA  . ASP A 1 337 ? 21.746  15.047  -29.670 1.00 98.02 337 A 1 
ATOM 2633 C C   . ASP A 1 337 ? 21.128  16.116  -28.745 1.00 98.30 337 A 1 
ATOM 2634 O O   . ASP A 1 337 ? 21.316  17.306  -28.987 1.00 97.76 337 A 1 
ATOM 2635 C CB  . ASP A 1 337 ? 21.074  15.086  -31.055 1.00 97.62 337 A 1 
ATOM 2636 C CG  . ASP A 1 337 ? 21.640  14.069  -32.052 1.00 96.54 337 A 1 
ATOM 2637 O OD1 . ASP A 1 337 ? 22.883  13.933  -32.107 1.00 92.86 337 A 1 
ATOM 2638 O OD2 . ASP A 1 337 ? 20.822  13.433  -32.760 1.00 92.57 337 A 1 
ATOM 2639 N N   . PHE A 1 338 ? 20.409  15.726  -27.683 1.00 98.05 338 A 1 
ATOM 2640 C CA  . PHE A 1 338 ? 19.603  16.619  -26.840 1.00 98.25 338 A 1 
ATOM 2641 C C   . PHE A 1 338 ? 20.194  16.888  -25.448 1.00 98.25 338 A 1 
ATOM 2642 O O   . PHE A 1 338 ? 19.480  17.333  -24.549 1.00 97.58 338 A 1 
ATOM 2643 C CB  . PHE A 1 338 ? 18.156  16.106  -26.769 1.00 98.18 338 A 1 
ATOM 2644 C CG  . PHE A 1 338 ? 17.433  16.136  -28.101 1.00 98.29 338 A 1 
ATOM 2645 C CD1 . PHE A 1 338 ? 16.652  17.247  -28.465 1.00 97.43 338 A 1 
ATOM 2646 C CD2 . PHE A 1 338 ? 17.559  15.057  -28.987 1.00 97.63 338 A 1 
ATOM 2647 C CE1 . PHE A 1 338 ? 15.999  17.273  -29.709 1.00 97.05 338 A 1 
ATOM 2648 C CE2 . PHE A 1 338 ? 16.914  15.087  -30.237 1.00 97.03 338 A 1 
ATOM 2649 C CZ  . PHE A 1 338 ? 16.134  16.192  -30.601 1.00 97.38 338 A 1 
ATOM 2650 N N   . GLN A 1 339 ? 21.497  16.680  -25.235 1.00 98.25 339 A 1 
ATOM 2651 C CA  . GLN A 1 339 ? 22.125  16.920  -23.926 1.00 98.12 339 A 1 
ATOM 2652 C C   . GLN A 1 339 ? 21.963  18.373  -23.438 1.00 98.24 339 A 1 
ATOM 2653 O O   . GLN A 1 339 ? 21.809  18.607  -22.242 1.00 98.06 339 A 1 
ATOM 2654 C CB  . GLN A 1 339 ? 23.609  16.530  -23.989 1.00 97.60 339 A 1 
ATOM 2655 C CG  . GLN A 1 339 ? 24.303  16.586  -22.615 1.00 96.59 339 A 1 
ATOM 2656 C CD  . GLN A 1 339 ? 23.681  15.614  -21.610 1.00 97.31 339 A 1 
ATOM 2657 O OE1 . GLN A 1 339 ? 23.623  14.418  -21.841 1.00 93.87 339 A 1 
ATOM 2658 N NE2 . GLN A 1 339 ? 23.185  16.070  -20.479 1.00 93.12 339 A 1 
ATOM 2659 N N   . ALA A 1 340 ? 21.981  19.350  -24.337 1.00 98.18 340 A 1 
ATOM 2660 C CA  . ALA A 1 340 ? 21.788  20.756  -23.973 1.00 98.28 340 A 1 
ATOM 2661 C C   . ALA A 1 340 ? 20.384  21.006  -23.397 1.00 98.42 340 A 1 
ATOM 2662 O O   . ALA A 1 340 ? 20.240  21.692  -22.383 1.00 98.01 340 A 1 
ATOM 2663 C CB  . ALA A 1 340 ? 22.064  21.624  -25.207 1.00 98.03 340 A 1 
ATOM 2664 N N   . GLU A 1 341 ? 19.360  20.406  -23.988 1.00 98.22 341 A 1 
ATOM 2665 C CA  . GLU A 1 341 ? 17.978  20.484  -23.523 1.00 98.34 341 A 1 
ATOM 2666 C C   . GLU A 1 341 ? 17.765  19.684  -22.230 1.00 98.42 341 A 1 
ATOM 2667 O O   . GLU A 1 341 ? 17.056  20.162  -21.347 1.00 98.15 341 A 1 
ATOM 2668 C CB  . GLU A 1 341 ? 17.013  20.002  -24.608 1.00 98.28 341 A 1 
ATOM 2669 C CG  . GLU A 1 341 ? 16.983  20.907  -25.853 1.00 97.27 341 A 1 
ATOM 2670 C CD  . GLU A 1 341 ? 18.191  20.757  -26.790 1.00 97.73 341 A 1 
ATOM 2671 O OE1 . GLU A 1 341 ? 18.358  21.610  -27.689 1.00 93.01 341 A 1 
ATOM 2672 O OE2 . GLU A 1 341 ? 18.937  19.756  -26.713 1.00 94.66 341 A 1 
ATOM 2673 N N   . MET A 1 342 ? 18.424  18.538  -22.060 1.00 98.50 342 A 1 
ATOM 2674 C CA  . MET A 1 342 ? 18.445  17.816  -20.779 1.00 98.41 342 A 1 
ATOM 2675 C C   . MET A 1 342 ? 19.029  18.685  -19.661 1.00 98.47 342 A 1 
ATOM 2676 O O   . MET A 1 342 ? 18.449  18.790  -18.586 1.00 98.05 342 A 1 
ATOM 2677 C CB  . MET A 1 342 ? 19.276  16.529  -20.883 1.00 97.76 342 A 1 
ATOM 2678 C CG  . MET A 1 342 ? 18.633  15.445  -21.750 1.00 93.95 342 A 1 
ATOM 2679 S SD  . MET A 1 342 ? 19.648  13.945  -21.882 1.00 93.02 342 A 1 
ATOM 2680 C CE  . MET A 1 342 ? 19.584  13.351  -20.170 1.00 84.99 342 A 1 
ATOM 2681 N N   . ASN A 1 343 ? 20.144  19.361  -19.909 1.00 98.42 343 A 1 
ATOM 2682 C CA  . ASN A 1 343 ? 20.759  20.273  -18.943 1.00 98.33 343 A 1 
ATOM 2683 C C   . ASN A 1 343 ? 19.831  21.446  -18.597 1.00 98.38 343 A 1 
ATOM 2684 O O   . ASN A 1 343 ? 19.747  21.855  -17.439 1.00 98.12 343 A 1 
ATOM 2685 C CB  . ASN A 1 343 ? 22.085  20.801  -19.519 1.00 98.14 343 A 1 
ATOM 2686 C CG  . ASN A 1 343 ? 23.174  19.752  -19.635 1.00 97.55 343 A 1 
ATOM 2687 O OD1 . ASN A 1 343 ? 23.128  18.680  -19.066 1.00 94.34 343 A 1 
ATOM 2688 N ND2 . ASN A 1 343 ? 24.227  20.056  -20.353 1.00 93.73 343 A 1 
ATOM 2689 N N   . LEU A 1 344 ? 19.134  21.990  -19.593 1.00 98.31 344 A 1 
ATOM 2690 C CA  . LEU A 1 344 ? 18.151  23.054  -19.404 1.00 98.36 344 A 1 
ATOM 2691 C C   . LEU A 1 344 ? 16.968  22.562  -18.561 1.00 98.49 344 A 1 
ATOM 2692 O O   . LEU A 1 344 ? 16.613  23.212  -17.576 1.00 98.07 344 A 1 
ATOM 2693 C CB  . LEU A 1 344 ? 17.749  23.590  -20.789 1.00 97.88 344 A 1 
ATOM 2694 C CG  . LEU A 1 344 ? 16.906  24.878  -20.762 1.00 95.41 344 A 1 
ATOM 2695 C CD1 . LEU A 1 344 ? 16.969  25.564  -22.130 1.00 89.46 344 A 1 
ATOM 2696 C CD2 . LEU A 1 344 ? 15.430  24.597  -20.476 1.00 89.40 344 A 1 
ATOM 2697 N N   . PHE A 1 345 ? 16.411  21.397  -18.894 1.00 98.54 345 A 1 
ATOM 2698 C CA  . PHE A 1 345 ? 15.337  20.748  -18.148 1.00 98.53 345 A 1 
ATOM 2699 C C   . PHE A 1 345 ? 15.727  20.543  -16.686 1.00 98.51 345 A 1 
ATOM 2700 O O   . PHE A 1 345 ? 14.997  20.970  -15.795 1.00 98.27 345 A 1 
ATOM 2701 C CB  . PHE A 1 345 ? 14.991  19.403  -18.811 1.00 98.35 345 A 1 
ATOM 2702 C CG  . PHE A 1 345 ? 13.853  18.662  -18.138 1.00 98.29 345 A 1 
ATOM 2703 C CD1 . PHE A 1 345 ? 14.082  17.884  -16.988 1.00 97.51 345 A 1 
ATOM 2704 C CD2 . PHE A 1 345 ? 12.550  18.774  -18.652 1.00 97.55 345 A 1 
ATOM 2705 C CE1 . PHE A 1 345 ? 13.012  17.242  -16.343 1.00 96.93 345 A 1 
ATOM 2706 C CE2 . PHE A 1 345 ? 11.479  18.131  -18.011 1.00 96.73 345 A 1 
ATOM 2707 C CZ  . PHE A 1 345 ? 11.709  17.373  -16.851 1.00 96.88 345 A 1 
ATOM 2708 N N   . ASN A 1 346 ? 16.885  19.930  -16.429 1.00 98.35 346 A 1 
ATOM 2709 C CA  . ASN A 1 346 ? 17.336  19.593  -15.083 1.00 98.24 346 A 1 
ATOM 2710 C C   . ASN A 1 346 ? 17.578  20.840  -14.227 1.00 98.18 346 A 1 
ATOM 2711 O O   . ASN A 1 346 ? 17.118  20.891  -13.089 1.00 97.83 346 A 1 
ATOM 2712 C CB  . ASN A 1 346 ? 18.574  18.687  -15.188 1.00 97.97 346 A 1 
ATOM 2713 C CG  . ASN A 1 346 ? 18.187  17.275  -15.597 1.00 97.04 346 A 1 
ATOM 2714 O OD1 . ASN A 1 346 ? 17.204  16.738  -15.121 1.00 90.66 346 A 1 
ATOM 2715 N ND2 . ASN A 1 346 ? 18.925  16.631  -16.463 1.00 90.45 346 A 1 
ATOM 2716 N N   . ARG A 1 347 ? 18.202  21.890  -14.778 1.00 98.23 347 A 1 
ATOM 2717 C CA  . ARG A 1 347 ? 18.358  23.172  -14.065 1.00 98.14 347 A 1 
ATOM 2718 C C   . ARG A 1 347 ? 17.008  23.782  -13.686 1.00 98.08 347 A 1 
ATOM 2719 O O   . ARG A 1 347 ? 16.827  24.171  -12.536 1.00 97.62 347 A 1 
ATOM 2720 C CB  . ARG A 1 347 ? 19.170  24.171  -14.896 1.00 97.93 347 A 1 
ATOM 2721 C CG  . ARG A 1 347 ? 20.656  23.792  -14.964 1.00 95.03 347 A 1 
ATOM 2722 C CD  . ARG A 1 347 ? 21.484  24.880  -15.662 1.00 93.20 347 A 1 
ATOM 2723 N NE  . ARG A 1 347 ? 21.030  25.127  -17.047 1.00 86.42 347 A 1 
ATOM 2724 C CZ  . ARG A 1 347 ? 21.195  26.247  -17.731 1.00 81.83 347 A 1 
ATOM 2725 N NH1 . ARG A 1 347 ? 21.822  27.276  -17.238 1.00 72.72 347 A 1 
ATOM 2726 N NH2 . ARG A 1 347 ? 20.716  26.352  -18.941 1.00 72.17 347 A 1 
ATOM 2727 N N   . ALA A 1 348 ? 16.061  23.827  -14.620 1.00 98.09 348 A 1 
ATOM 2728 C CA  . ALA A 1 348 ? 14.722  24.349  -14.364 1.00 98.12 348 A 1 
ATOM 2729 C C   . ALA A 1 348 ? 13.960  23.504  -13.330 1.00 97.98 348 A 1 
ATOM 2730 O O   . ALA A 1 348 ? 13.332  24.050  -12.425 1.00 97.58 348 A 1 
ATOM 2731 C CB  . ALA A 1 348 ? 13.973  24.421  -15.701 1.00 98.21 348 A 1 
ATOM 2732 N N   . PHE A 1 349 ? 14.062  22.176  -13.413 1.00 98.28 349 A 1 
ATOM 2733 C CA  . PHE A 1 349 ? 13.447  21.255  -12.463 1.00 98.05 349 A 1 
ATOM 2734 C C   . PHE A 1 349 ? 13.993  21.460  -11.044 1.00 97.88 349 A 1 
ATOM 2735 O O   . PHE A 1 349 ? 13.213  21.613  -10.106 1.00 97.37 349 A 1 
ATOM 2736 C CB  . PHE A 1 349 ? 13.654  19.809  -12.947 1.00 97.66 349 A 1 
ATOM 2737 C CG  . PHE A 1 349 ? 13.009  18.776  -12.047 1.00 97.37 349 A 1 
ATOM 2738 C CD1 . PHE A 1 349 ? 13.702  18.276  -10.934 1.00 96.15 349 A 1 
ATOM 2739 C CD2 . PHE A 1 349 ? 11.693  18.353  -12.295 1.00 96.37 349 A 1 
ATOM 2740 C CE1 . PHE A 1 349 ? 13.072  17.373  -10.055 1.00 95.45 349 A 1 
ATOM 2741 C CE2 . PHE A 1 349 ? 11.062  17.453  -11.421 1.00 95.28 349 A 1 
ATOM 2742 C CZ  . PHE A 1 349 ? 11.748  16.971  -10.295 1.00 95.25 349 A 1 
ATOM 2743 N N   . PHE A 1 350 ? 15.312  21.514  -10.875 1.00 97.82 350 A 1 
ATOM 2744 C CA  . PHE A 1 350 ? 15.934  21.719  -9.565  1.00 97.64 350 A 1 
ATOM 2745 C C   . PHE A 1 350 ? 15.569  23.076  -8.963  1.00 97.25 350 A 1 
ATOM 2746 O O   . PHE A 1 350 ? 15.289  23.139  -7.770  1.00 96.55 350 A 1 
ATOM 2747 C CB  . PHE A 1 350 ? 17.461  21.568  -9.666  1.00 97.57 350 A 1 
ATOM 2748 C CG  . PHE A 1 350 ? 17.965  20.218  -10.147 1.00 97.49 350 A 1 
ATOM 2749 C CD1 . PHE A 1 350 ? 17.327  19.021  -9.769  1.00 96.13 350 A 1 
ATOM 2750 C CD2 . PHE A 1 350 ? 19.099  20.162  -10.981 1.00 96.17 350 A 1 
ATOM 2751 C CE1 . PHE A 1 350 ? 17.798  17.787  -10.242 1.00 95.55 350 A 1 
ATOM 2752 C CE2 . PHE A 1 350 ? 19.575  18.930  -11.447 1.00 95.50 350 A 1 
ATOM 2753 C CZ  . PHE A 1 350 ? 18.920  17.741  -11.085 1.00 95.90 350 A 1 
ATOM 2754 N N   . GLU A 1 351 ? 15.501  24.127  -9.776  1.00 97.12 351 A 1 
ATOM 2755 C CA  . GLU A 1 351 ? 15.108  25.459  -9.317  1.00 96.83 351 A 1 
ATOM 2756 C C   . GLU A 1 351 ? 13.658  25.471  -8.811  1.00 96.59 351 A 1 
ATOM 2757 O O   . GLU A 1 351 ? 13.410  25.894  -7.683  1.00 95.56 351 A 1 
ATOM 2758 C CB  . GLU A 1 351 ? 15.352  26.472  -10.444 1.00 96.46 351 A 1 
ATOM 2759 C CG  . GLU A 1 351 ? 15.286  27.925  -9.948  1.00 90.55 351 A 1 
ATOM 2760 C CD  . GLU A 1 351 ? 15.680  28.936  -11.043 1.00 91.06 351 A 1 
ATOM 2761 O OE1 . GLU A 1 351 ? 15.007  29.985  -11.151 1.00 83.41 351 A 1 
ATOM 2762 O OE2 . GLU A 1 351 ? 16.619  28.656  -11.821 1.00 85.64 351 A 1 
ATOM 2763 N N   . VAL A 1 352 ? 12.712  24.909  -9.561  1.00 97.16 352 A 1 
ATOM 2764 C CA  . VAL A 1 352 ? 11.300  24.804  -9.141  1.00 97.01 352 A 1 
ATOM 2765 C C   . VAL A 1 352 ? 11.155  23.993  -7.849  1.00 96.56 352 A 1 
ATOM 2766 O O   . VAL A 1 352 ? 10.421  24.391  -6.938  1.00 95.70 352 A 1 
ATOM 2767 C CB  . VAL A 1 352 ? 10.438  24.194  -10.267 1.00 97.06 352 A 1 
ATOM 2768 C CG1 . VAL A 1 352 ? 8.999   23.888  -9.819  1.00 96.01 352 A 1 
ATOM 2769 C CG2 . VAL A 1 352 ? 10.332  25.149  -11.460 1.00 95.79 352 A 1 
ATOM 2770 N N   . MET A 1 353 ? 11.863  22.870  -7.743  1.00 96.68 353 A 1 
ATOM 2771 C CA  . MET A 1 353 ? 11.828  22.034  -6.538  1.00 95.94 353 A 1 
ATOM 2772 C C   . MET A 1 353 ? 12.478  22.726  -5.332  1.00 95.26 353 A 1 
ATOM 2773 O O   . MET A 1 353 ? 11.998  22.561  -4.211  1.00 93.98 353 A 1 
ATOM 2774 C CB  . MET A 1 353 ? 12.511  20.685  -6.820  1.00 95.50 353 A 1 
ATOM 2775 C CG  . MET A 1 353 ? 11.715  19.797  -7.788  1.00 93.58 353 A 1 
ATOM 2776 S SD  . MET A 1 353 ? 10.101  19.203  -7.195  1.00 92.05 353 A 1 
ATOM 2777 C CE  . MET A 1 353 ? 10.607  18.028  -5.915  1.00 83.99 353 A 1 
ATOM 2778 N N   . ALA A 1 354 ? 13.532  23.517  -5.541  1.00 95.45 354 A 1 
ATOM 2779 C CA  . ALA A 1 354 ? 14.197  24.287  -4.492  1.00 94.74 354 A 1 
ATOM 2780 C C   . ALA A 1 354 ? 13.376  25.507  -4.042  1.00 94.25 354 A 1 
ATOM 2781 O O   . ALA A 1 354 ? 13.436  25.880  -2.873  1.00 92.80 354 A 1 
ATOM 2782 C CB  . ALA A 1 354 ? 15.581  24.714  -4.990  1.00 94.21 354 A 1 
ATOM 2783 N N   . GLU A 1 355 ? 12.587  26.130  -4.923  1.00 94.37 355 A 1 
ATOM 2784 C CA  . GLU A 1 355 ? 11.699  27.253  -4.575  1.00 93.88 355 A 1 
ATOM 2785 C C   . GLU A 1 355 ? 10.558  26.809  -3.649  1.00 92.99 355 A 1 
ATOM 2786 O O   . GLU A 1 355 ? 10.265  27.479  -2.655  1.00 90.66 355 A 1 
ATOM 2787 C CB  . GLU A 1 355 ? 11.139  27.899  -5.860  1.00 93.90 355 A 1 
ATOM 2788 C CG  . GLU A 1 355 ? 12.183  28.785  -6.564  1.00 91.88 355 A 1 
ATOM 2789 C CD  . GLU A 1 355 ? 11.703  29.372  -7.906  1.00 91.37 355 A 1 
ATOM 2790 O OE1 . GLU A 1 355 ? 12.383  30.285  -8.434  1.00 84.84 355 A 1 
ATOM 2791 O OE2 . GLU A 1 355 ? 10.674  28.934  -8.472  1.00 85.74 355 A 1 
ATOM 2792 N N   . GLY A 1 356 ? 9.953   25.640  -3.931  1.00 93.19 356 A 1 
ATOM 2793 C CA  . GLY A 1 356 ? 8.759   25.185  -3.222  1.00 92.93 356 A 1 
ATOM 2794 C C   . GLY A 1 356 ? 7.492   25.948  -3.629  1.00 93.30 356 A 1 
ATOM 2795 O O   . GLY A 1 356 ? 7.423   26.569  -4.687  1.00 91.77 356 A 1 
ATOM 2796 N N   . ASP A 1 357 ? 6.456   25.887  -2.796  1.00 92.42 357 A 1 
ATOM 2797 C CA  . ASP A 1 357 ? 5.226   26.661  -3.027  1.00 91.99 357 A 1 
ATOM 2798 C C   . ASP A 1 357 ? 5.379   28.152  -2.656  1.00 91.63 357 A 1 
ATOM 2799 O O   . ASP A 1 357 ? 6.437   28.610  -2.225  1.00 89.89 357 A 1 
ATOM 2800 C CB  . ASP A 1 357 ? 4.021   25.972  -2.352  1.00 90.75 357 A 1 
ATOM 2801 C CG  . ASP A 1 357 ? 3.865   26.158  -0.837  1.00 89.96 357 A 1 
ATOM 2802 O OD1 . ASP A 1 357 ? 4.603   26.952  -0.213  1.00 87.24 357 A 1 
ATOM 2803 O OD2 . ASP A 1 357 ? 2.931   25.534  -0.275  1.00 86.85 357 A 1 
ATOM 2804 N N   . ALA A 1 358 ? 4.297   28.923  -2.761  1.00 92.19 358 A 1 
ATOM 2805 C CA  . ALA A 1 358 ? 4.290   30.360  -2.459  1.00 91.72 358 A 1 
ATOM 2806 C C   . ALA A 1 358 ? 4.717   30.729  -1.019  1.00 91.42 358 A 1 
ATOM 2807 O O   . ALA A 1 358 ? 4.958   31.905  -0.732  1.00 88.39 358 A 1 
ATOM 2808 C CB  . ALA A 1 358 ? 2.880   30.887  -2.753  1.00 90.98 358 A 1 
ATOM 2809 N N   . LYS A 1 359 ? 4.788   29.751  -0.110  1.00 89.18 359 A 1 
ATOM 2810 C CA  . LYS A 1 359 ? 5.268   29.910  1.271   1.00 88.93 359 A 1 
ATOM 2811 C C   . LYS A 1 359 ? 6.559   29.127  1.537   1.00 89.55 359 A 1 
ATOM 2812 O O   . LYS A 1 359 ? 6.966   29.003  2.685   1.00 85.94 359 A 1 
ATOM 2813 C CB  . LYS A 1 359 ? 4.137   29.552  2.254   1.00 87.94 359 A 1 
ATOM 2814 C CG  . LYS A 1 359 ? 2.903   30.468  2.153   1.00 88.36 359 A 1 
ATOM 2815 C CD  . LYS A 1 359 ? 3.240   31.930  2.467   1.00 84.59 359 A 1 
ATOM 2816 C CE  . LYS A 1 359 ? 1.991   32.805  2.494   1.00 81.92 359 A 1 
ATOM 2817 N NZ  . LYS A 1 359 ? 2.324   34.183  2.925   1.00 73.99 359 A 1 
ATOM 2818 N N   . GLY A 1 360 ? 7.199   28.597  0.502   1.00 88.31 360 A 1 
ATOM 2819 C CA  . GLY A 1 360 ? 8.396   27.770  0.635   1.00 88.31 360 A 1 
ATOM 2820 C C   . GLY A 1 360 ? 8.124   26.382  1.221   1.00 89.73 360 A 1 
ATOM 2821 O O   . GLY A 1 360 ? 9.052   25.764  1.741   1.00 87.16 360 A 1 
ATOM 2822 N N   . ARG A 1 361 ? 6.887   25.881  1.170   1.00 89.72 361 A 1 
ATOM 2823 C CA  . ARG A 1 361 ? 6.599   24.471  1.453   1.00 89.75 361 A 1 
ATOM 2824 C C   . ARG A 1 361 ? 7.200   23.611  0.356   1.00 90.63 361 A 1 
ATOM 2825 O O   . ARG A 1 361 ? 7.052   23.919  -0.827  1.00 89.86 361 A 1 
ATOM 2826 C CB  . ARG A 1 361 ? 5.100   24.177  1.540   1.00 88.33 361 A 1 
ATOM 2827 C CG  . ARG A 1 361 ? 4.430   24.850  2.726   1.00 83.92 361 A 1 
ATOM 2828 C CD  . ARG A 1 361 ? 2.958   24.447  2.787   1.00 83.48 361 A 1 
ATOM 2829 N NE  . ARG A 1 361 ? 2.297   25.078  3.928   1.00 81.32 361 A 1 
ATOM 2830 C CZ  . ARG A 1 361 ? 1.798   26.296  3.994   1.00 79.67 361 A 1 
ATOM 2831 N NH1 . ARG A 1 361 ? 1.787   27.113  2.966   1.00 71.06 361 A 1 
ATOM 2832 N NH2 . ARG A 1 361 ? 1.306   26.702  5.124   1.00 73.38 361 A 1 
ATOM 2833 N N   . VAL A 1 362 ? 7.803   22.502  0.745   1.00 89.67 362 A 1 
ATOM 2834 C CA  . VAL A 1 362 ? 8.380   21.550  -0.197  1.00 90.17 362 A 1 
ATOM 2835 C C   . VAL A 1 362 ? 7.325   21.001  -1.169  1.00 89.94 362 A 1 
ATOM 2836 O O   . VAL A 1 362 ? 6.204   20.647  -0.779  1.00 88.80 362 A 1 
ATOM 2837 C CB  . VAL A 1 362 ? 9.111   20.435  0.568   1.00 89.25 362 A 1 
ATOM 2838 C CG1 . VAL A 1 362 ? 8.172   19.565  1.418   1.00 85.38 362 A 1 
ATOM 2839 C CG2 . VAL A 1 362 ? 9.923   19.544  -0.363  1.00 85.04 362 A 1 
ATOM 2840 N N   . MET A 1 363 ? 7.710   20.894  -2.438  1.00 91.64 363 A 1 
ATOM 2841 C CA  . MET A 1 363 ? 7.019   20.051  -3.410  1.00 91.39 363 A 1 
ATOM 2842 C C   . MET A 1 363 ? 7.478   18.607  -3.183  1.00 90.83 363 A 1 
ATOM 2843 O O   . MET A 1 363 ? 8.601   18.240  -3.521  1.00 88.12 363 A 1 
ATOM 2844 C CB  . MET A 1 363 ? 7.308   20.540  -4.829  1.00 90.83 363 A 1 
ATOM 2845 C CG  . MET A 1 363 ? 6.775   21.954  -5.088  1.00 89.01 363 A 1 
ATOM 2846 S SD  . MET A 1 363 ? 4.985   22.158  -4.870  1.00 87.49 363 A 1 
ATOM 2847 C CE  . MET A 1 363 ? 4.846   23.882  -5.392  1.00 79.21 363 A 1 
ATOM 2848 N N   . THR A 1 364 ? 6.623   17.809  -2.540  1.00 88.87 364 A 1 
ATOM 2849 C CA  . THR A 1 364 ? 6.992   16.434  -2.149  1.00 87.94 364 A 1 
ATOM 2850 C C   . THR A 1 364 ? 7.121   15.499  -3.355  1.00 88.20 364 A 1 
ATOM 2851 O O   . THR A 1 364 ? 7.916   14.564  -3.310  1.00 86.01 364 A 1 
ATOM 2852 C CB  . THR A 1 364 ? 5.959   15.878  -1.156  1.00 85.51 364 A 1 
ATOM 2853 O OG1 . THR A 1 364 ? 5.872   16.719  -0.024  1.00 77.82 364 A 1 
ATOM 2854 C CG2 . THR A 1 364 ? 6.304   14.492  -0.624  1.00 76.68 364 A 1 
ATOM 2855 N N   . PHE A 1 365 ? 6.350   15.749  -4.414  1.00 85.93 365 A 1 
ATOM 2856 C CA  . PHE A 1 365 ? 6.274   14.890  -5.597  1.00 88.09 365 A 1 
ATOM 2857 C C   . PHE A 1 365 ? 6.490   15.678  -6.896  1.00 89.19 365 A 1 
ATOM 2858 O O   . PHE A 1 365 ? 6.137   16.854  -6.958  1.00 88.37 365 A 1 
ATOM 2859 C CB  . PHE A 1 365 ? 4.917   14.179  -5.607  1.00 86.65 365 A 1 
ATOM 2860 C CG  . PHE A 1 365 ? 4.652   13.334  -4.377  1.00 86.45 365 A 1 
ATOM 2861 C CD1 . PHE A 1 365 ? 5.396   12.164  -4.155  1.00 83.58 365 A 1 
ATOM 2862 C CD2 . PHE A 1 365 ? 3.675   13.724  -3.440  1.00 83.60 365 A 1 
ATOM 2863 C CE1 . PHE A 1 365 ? 5.163   11.381  -3.008  1.00 81.76 365 A 1 
ATOM 2864 C CE2 . PHE A 1 365 ? 3.439   12.940  -2.293  1.00 81.30 365 A 1 
ATOM 2865 C CZ  . PHE A 1 365 ? 4.184   11.766  -2.075  1.00 82.18 365 A 1 
ATOM 2866 N N   . PRO A 1 366 ? 6.995   15.036  -7.955  1.00 89.67 366 A 1 
ATOM 2867 C CA  . PRO A 1 366 ? 7.595   13.703  -7.938  1.00 90.40 366 A 1 
ATOM 2868 C C   . PRO A 1 366 ? 8.958   13.719  -7.231  1.00 90.38 366 A 1 
ATOM 2869 O O   . PRO A 1 366 ? 9.683   14.706  -7.313  1.00 88.68 366 A 1 
ATOM 2870 C CB  . PRO A 1 366 ? 7.716   13.310  -9.409  1.00 89.04 366 A 1 
ATOM 2871 C CG  . PRO A 1 366 ? 7.943   14.653  -10.108 1.00 88.59 366 A 1 
ATOM 2872 C CD  . PRO A 1 366 ? 7.129   15.639  -9.278  1.00 90.71 366 A 1 
ATOM 2873 N N   . ILE A 1 367 ? 9.323   12.631  -6.552  1.00 88.82 367 A 1 
ATOM 2874 C CA  . ILE A 1 367 ? 10.642  12.492  -5.919  1.00 88.67 367 A 1 
ATOM 2875 C C   . ILE A 1 367 ? 11.656  12.081  -6.996  1.00 89.43 367 A 1 
ATOM 2876 O O   . ILE A 1 367 ? 11.560  10.958  -7.507  1.00 89.25 367 A 1 
ATOM 2877 C CB  . ILE A 1 367 ? 10.618  11.482  -4.748  1.00 87.13 367 A 1 
ATOM 2878 C CG1 . ILE A 1 367 ? 9.561   11.873  -3.690  1.00 84.60 367 A 1 
ATOM 2879 C CG2 . ILE A 1 367 ? 12.015  11.395  -4.109  1.00 83.87 367 A 1 
ATOM 2880 C CD1 . ILE A 1 367 ? 9.344   10.816  -2.596  1.00 77.84 367 A 1 
ATOM 2881 N N   . PRO A 1 368 ? 12.628  12.937  -7.350  1.00 91.11 368 A 1 
ATOM 2882 C CA  . PRO A 1 368 ? 13.658  12.557  -8.301  1.00 91.64 368 A 1 
ATOM 2883 C C   . PRO A 1 368 ? 14.632  11.564  -7.663  1.00 91.02 368 A 1 
ATOM 2884 O O   . PRO A 1 368 ? 14.952  11.645  -6.476  1.00 89.89 368 A 1 
ATOM 2885 C CB  . PRO A 1 368 ? 14.332  13.859  -8.735  1.00 92.04 368 A 1 
ATOM 2886 C CG  . PRO A 1 368 ? 14.169  14.754  -7.509  1.00 91.57 368 A 1 
ATOM 2887 C CD  . PRO A 1 368 ? 12.837  14.306  -6.904  1.00 92.93 368 A 1 
ATOM 2888 N N   . THR A 1 369 ? 15.116  10.628  -8.464  1.00 90.08 369 A 1 
ATOM 2889 C CA  . THR A 1 369 ? 16.190  9.696   -8.105  1.00 89.33 369 A 1 
ATOM 2890 C C   . THR A 1 369 ? 17.392  9.950   -9.000  1.00 90.27 369 A 1 
ATOM 2891 O O   . THR A 1 369 ? 17.248  10.001  -10.221 1.00 89.75 369 A 1 
ATOM 2892 C CB  . THR A 1 369 ? 15.725  8.241   -8.214  1.00 87.03 369 A 1 
ATOM 2893 O OG1 . THR A 1 369 ? 14.577  8.064   -7.416  1.00 80.35 369 A 1 
ATOM 2894 C CG2 . THR A 1 369 ? 16.778  7.257   -7.710  1.00 78.89 369 A 1 
ATOM 2895 N N   . ILE A 1 370 ? 18.561  10.120  -8.385  1.00 91.12 370 A 1 
ATOM 2896 C CA  . ILE A 1 370 ? 19.823  10.415  -9.066  1.00 91.49 370 A 1 
ATOM 2897 C C   . ILE A 1 370 ? 20.773  9.230   -8.899  1.00 90.21 370 A 1 
ATOM 2898 O O   . ILE A 1 370 ? 21.020  8.777   -7.780  1.00 88.98 370 A 1 
ATOM 2899 C CB  . ILE A 1 370 ? 20.454  11.714  -8.518  1.00 92.69 370 A 1 
ATOM 2900 C CG1 . ILE A 1 370 ? 19.498  12.930  -8.587  1.00 92.03 370 A 1 
ATOM 2901 C CG2 . ILE A 1 370 ? 21.774  12.027  -9.249  1.00 92.31 370 A 1 
ATOM 2902 C CD1 . ILE A 1 370 ? 18.966  13.278  -9.979  1.00 87.54 370 A 1 
ATOM 2903 N N   . ASN A 1 371 ? 21.331  8.761   -10.006 1.00 89.66 371 A 1 
ATOM 2904 C CA  . ASN A 1 371 ? 22.309  7.679   -10.000 1.00 88.62 371 A 1 
ATOM 2905 C C   . ASN A 1 371 ? 23.723  8.243   -9.846  1.00 90.40 371 A 1 
ATOM 2906 O O   . ASN A 1 371 ? 24.172  9.017   -10.690 1.00 90.26 371 A 1 
ATOM 2907 C CB  . ASN A 1 371 ? 22.180  6.846   -11.283 1.00 85.60 371 A 1 
ATOM 2908 C CG  . ASN A 1 371 ? 20.887  6.051   -11.378 1.00 82.53 371 A 1 
ATOM 2909 O OD1 . ASN A 1 371 ? 19.974  6.147   -10.580 1.00 78.84 371 A 1 
ATOM 2910 N ND2 . ASN A 1 371 ? 20.747  5.231   -12.389 1.00 76.96 371 A 1 
ATOM 2911 N N   . LEU A 1 372 ? 24.414  7.827   -8.792  1.00 90.17 372 A 1 
ATOM 2912 C CA  . LEU A 1 372 ? 25.821  8.127   -8.557  1.00 91.13 372 A 1 
ATOM 2913 C C   . LEU A 1 372 ? 26.658  6.961   -9.091  1.00 90.43 372 A 1 
ATOM 2914 O O   . LEU A 1 372 ? 26.701  5.891   -8.486  1.00 89.32 372 A 1 
ATOM 2915 C CB  . LEU A 1 372 ? 26.058  8.376   -7.057  1.00 92.41 372 A 1 
ATOM 2916 C CG  . LEU A 1 372 ? 25.184  9.483   -6.430  1.00 92.52 372 A 1 
ATOM 2917 C CD1 . LEU A 1 372 ? 25.511  9.598   -4.946  1.00 91.79 372 A 1 
ATOM 2918 C CD2 . LEU A 1 372 ? 25.397  10.846  -7.088  1.00 92.24 372 A 1 
ATOM 2919 N N   . THR A 1 373 ? 27.293  7.165   -10.236 1.00 90.89 373 A 1 
ATOM 2920 C CA  . THR A 1 373 ? 28.159  6.185   -10.907 1.00 90.86 373 A 1 
ATOM 2921 C C   . THR A 1 373 ? 29.639  6.496   -10.652 1.00 92.31 373 A 1 
ATOM 2922 O O   . THR A 1 373 ? 29.962  7.620   -10.269 1.00 92.43 373 A 1 
ATOM 2923 C CB  . THR A 1 373 ? 27.860  6.133   -12.414 1.00 89.19 373 A 1 
ATOM 2924 O OG1 . THR A 1 373 ? 27.945  7.413   -12.985 1.00 87.04 373 A 1 
ATOM 2925 C CG2 . THR A 1 373 ? 26.452  5.604   -12.686 1.00 85.55 373 A 1 
ATOM 2926 N N   . PRO A 1 374 ? 30.567  5.549   -10.861 1.00 91.31 374 A 1 
ATOM 2927 C CA  . PRO A 1 374 ? 32.006  5.810   -10.691 1.00 91.48 374 A 1 
ATOM 2928 C C   . PRO A 1 374 ? 32.548  6.977   -11.533 1.00 92.23 374 A 1 
ATOM 2929 O O   . PRO A 1 374 ? 33.532  7.606   -11.157 1.00 91.13 374 A 1 
ATOM 2930 C CB  . PRO A 1 374 ? 32.697  4.496   -11.075 1.00 90.43 374 A 1 
ATOM 2931 C CG  . PRO A 1 374 ? 31.648  3.432   -10.763 1.00 88.61 374 A 1 
ATOM 2932 C CD  . PRO A 1 374 ? 30.343  4.128   -11.134 1.00 90.50 374 A 1 
ATOM 2933 N N   . ASP A 1 375 ? 31.894  7.268   -12.658 1.00 92.04 375 A 1 
ATOM 2934 C CA  . ASP A 1 375 ? 32.208  8.354   -13.589 1.00 91.97 375 A 1 
ATOM 2935 C C   . ASP A 1 375 ? 31.321  9.601   -13.397 1.00 93.62 375 A 1 
ATOM 2936 O O   . ASP A 1 375 ? 31.270  10.458  -14.275 1.00 92.57 375 A 1 
ATOM 2937 C CB  . ASP A 1 375 ? 32.157  7.809   -15.035 1.00 89.73 375 A 1 
ATOM 2938 C CG  . ASP A 1 375 ? 30.784  7.280   -15.494 1.00 87.19 375 A 1 
ATOM 2939 O OD1 . ASP A 1 375 ? 30.048  6.686   -14.667 1.00 81.86 375 A 1 
ATOM 2940 O OD2 . ASP A 1 375 ? 30.507  7.362   -16.714 1.00 81.91 375 A 1 
ATOM 2941 N N   . PHE A 1 376 ? 30.627  9.728   -12.260 1.00 94.22 376 A 1 
ATOM 2942 C CA  . PHE A 1 376 ? 29.758  10.864  -11.972 1.00 95.29 376 A 1 
ATOM 2943 C C   . PHE A 1 376 ? 30.548  12.184  -11.919 1.00 95.74 376 A 1 
ATOM 2944 O O   . PHE A 1 376 ? 31.487  12.337  -11.131 1.00 95.04 376 A 1 
ATOM 2945 C CB  . PHE A 1 376 ? 28.994  10.614  -10.667 1.00 95.57 376 A 1 
ATOM 2946 C CG  . PHE A 1 376 ? 27.928  11.647  -10.372 1.00 96.10 376 A 1 
ATOM 2947 C CD1 . PHE A 1 376 ? 28.234  12.787  -9.608  1.00 95.38 376 A 1 
ATOM 2948 C CD2 . PHE A 1 376 ? 26.624  11.471  -10.867 1.00 95.52 376 A 1 
ATOM 2949 C CE1 . PHE A 1 376 ? 27.238  13.743  -9.336  1.00 95.28 376 A 1 
ATOM 2950 C CE2 . PHE A 1 376 ? 25.628  12.423  -10.595 1.00 95.31 376 A 1 
ATOM 2951 C CZ  . PHE A 1 376 ? 25.934  13.559  -9.828  1.00 95.63 376 A 1 
ATOM 2952 N N   . ASP A 1 377 ? 30.133  13.160  -12.726 1.00 96.27 377 A 1 
ATOM 2953 C CA  . ASP A 1 377 ? 30.763  14.482  -12.775 1.00 96.61 377 A 1 
ATOM 2954 C C   . ASP A 1 377 ? 30.237  15.383  -11.645 1.00 96.94 377 A 1 
ATOM 2955 O O   . ASP A 1 377 ? 29.231  16.089  -11.785 1.00 96.36 377 A 1 
ATOM 2956 C CB  . ASP A 1 377 ? 30.572  15.103  -14.164 1.00 96.18 377 A 1 
ATOM 2957 C CG  . ASP A 1 377 ? 31.220  16.486  -14.300 1.00 95.48 377 A 1 
ATOM 2958 O OD1 . ASP A 1 377 ? 31.952  16.903  -13.374 1.00 93.56 377 A 1 
ATOM 2959 O OD2 . ASP A 1 377 ? 30.938  17.139  -15.329 1.00 92.38 377 A 1 
ATOM 2960 N N   . TRP A 1 378 ? 30.931  15.338  -10.502 1.00 96.74 378 A 1 
ATOM 2961 C CA  . TRP A 1 378 ? 30.594  16.122  -9.310  1.00 96.71 378 A 1 
ATOM 2962 C C   . TRP A 1 378 ? 30.688  17.637  -9.519  1.00 96.71 378 A 1 
ATOM 2963 O O   . TRP A 1 378 ? 30.017  18.390  -8.810  1.00 95.37 378 A 1 
ATOM 2964 C CB  . TRP A 1 378 ? 31.523  15.698  -8.165  1.00 96.26 378 A 1 
ATOM 2965 C CG  . TRP A 1 378 ? 31.337  14.287  -7.715  1.00 96.16 378 A 1 
ATOM 2966 C CD1 . TRP A 1 378 ? 32.045  13.220  -8.133  1.00 95.01 378 A 1 
ATOM 2967 C CD2 . TRP A 1 378 ? 30.329  13.765  -6.796  1.00 96.05 378 A 1 
ATOM 2968 N NE1 . TRP A 1 378 ? 31.549  12.071  -7.544  1.00 94.85 378 A 1 
ATOM 2969 C CE2 . TRP A 1 378 ? 30.486  12.350  -6.718  1.00 95.48 378 A 1 
ATOM 2970 C CE3 . TRP A 1 378 ? 29.292  14.349  -6.042  1.00 95.43 378 A 1 
ATOM 2971 C CZ2 . TRP A 1 378 ? 29.644  11.548  -5.930  1.00 94.69 378 A 1 
ATOM 2972 C CZ3 . TRP A 1 378 ? 28.444  13.553  -5.245  1.00 94.55 378 A 1 
ATOM 2973 C CH2 . TRP A 1 378 ? 28.614  12.156  -5.189  1.00 93.93 378 A 1 
ATOM 2974 N N   . ASP A 1 379 ? 31.498  18.090  -10.456 1.00 96.52 379 A 1 
ATOM 2975 C CA  . ASP A 1 379 ? 31.770  19.509  -10.688 1.00 96.11 379 A 1 
ATOM 2976 C C   . ASP A 1 379 ? 30.984  20.084  -11.879 1.00 96.39 379 A 1 
ATOM 2977 O O   . ASP A 1 379 ? 31.171  21.239  -12.263 1.00 94.86 379 A 1 
ATOM 2978 C CB  . ASP A 1 379 ? 33.289  19.729  -10.755 1.00 95.22 379 A 1 
ATOM 2979 C CG  . ASP A 1 379 ? 33.967  19.386  -9.417  1.00 93.36 379 A 1 
ATOM 2980 O OD1 . ASP A 1 379 ? 33.447  19.827  -8.357  1.00 89.08 379 A 1 
ATOM 2981 O OD2 . ASP A 1 379 ? 34.989  18.675  -9.426  1.00 88.20 379 A 1 
ATOM 2982 N N   . ASN A 1 380 ? 30.037  19.316  -12.417 1.00 96.78 380 A 1 
ATOM 2983 C CA  . ASN A 1 380 ? 29.137  19.772  -13.468 1.00 96.76 380 A 1 
ATOM 2984 C C   . ASN A 1 380 ? 28.313  20.996  -13.009 1.00 97.00 380 A 1 
ATOM 2985 O O   . ASN A 1 380 ? 27.488  20.883  -12.095 1.00 96.65 380 A 1 
ATOM 2986 C CB  . ASN A 1 380 ? 28.245  18.597  -13.891 1.00 96.48 380 A 1 
ATOM 2987 C CG  . ASN A 1 380 ? 27.375  18.897  -15.100 1.00 96.12 380 A 1 
ATOM 2988 O OD1 . ASN A 1 380 ? 26.952  20.013  -15.376 1.00 93.41 380 A 1 
ATOM 2989 N ND2 . ASN A 1 380 ? 27.059  17.884  -15.865 1.00 92.62 380 A 1 
ATOM 2990 N N   . PRO A 1 381 ? 28.448  22.164  -13.662 1.00 96.59 381 A 1 
ATOM 2991 C CA  . PRO A 1 381 ? 27.766  23.389  -13.249 1.00 96.20 381 A 1 
ATOM 2992 C C   . PRO A 1 381 ? 26.237  23.302  -13.357 1.00 96.36 381 A 1 
ATOM 2993 O O   . PRO A 1 381 ? 25.527  24.055  -12.692 1.00 95.23 381 A 1 
ATOM 2994 C CB  . PRO A 1 381 ? 28.335  24.485  -14.162 1.00 95.69 381 A 1 
ATOM 2995 C CG  . PRO A 1 381 ? 28.752  23.727  -15.422 1.00 94.07 381 A 1 
ATOM 2996 C CD  . PRO A 1 381 ? 29.253  22.401  -14.857 1.00 96.29 381 A 1 
ATOM 2997 N N   . ASN A 1 382 ? 25.697  22.376  -14.157 1.00 96.70 382 A 1 
ATOM 2998 C CA  . ASN A 1 382 ? 24.254  22.157  -14.261 1.00 96.68 382 A 1 
ATOM 2999 C C   . ASN A 1 382 ? 23.651  21.500  -13.010 1.00 96.95 382 A 1 
ATOM 3000 O O   . ASN A 1 382 ? 22.427  21.485  -12.867 1.00 96.25 382 A 1 
ATOM 3001 C CB  . ASN A 1 382 ? 23.939  21.332  -15.521 1.00 96.62 382 A 1 
ATOM 3002 C CG  . ASN A 1 382 ? 24.396  22.026  -16.787 1.00 96.10 382 A 1 
ATOM 3003 O OD1 . ASN A 1 382 ? 23.842  23.033  -17.214 1.00 91.14 382 A 1 
ATOM 3004 N ND2 . ASN A 1 382 ? 25.435  21.525  -17.407 1.00 90.86 382 A 1 
ATOM 3005 N N   . LEU A 1 383 ? 24.481  20.992  -12.085 1.00 97.00 383 A 1 
ATOM 3006 C CA  . LEU A 1 383 ? 24.050  20.353  -10.840 1.00 97.16 383 A 1 
ATOM 3007 C C   . LEU A 1 383 ? 24.020  21.314  -9.639  1.00 97.26 383 A 1 
ATOM 3008 O O   . LEU A 1 383 ? 23.697  20.885  -8.538  1.00 96.51 383 A 1 
ATOM 3009 C CB  . LEU A 1 383 ? 24.920  19.115  -10.557 1.00 96.74 383 A 1 
ATOM 3010 C CG  . LEU A 1 383 ? 24.962  18.069  -11.687 1.00 95.90 383 A 1 
ATOM 3011 C CD1 . LEU A 1 383 ? 25.769  16.858  -11.225 1.00 94.06 383 A 1 
ATOM 3012 C CD2 . LEU A 1 383 ? 23.572  17.595  -12.106 1.00 93.85 383 A 1 
ATOM 3013 N N   . ALA A 1 384 ? 24.308  22.603  -9.813  1.00 97.03 384 A 1 
ATOM 3014 C CA  . ALA A 1 384 ? 24.275  23.571  -8.710  1.00 96.52 384 A 1 
ATOM 3015 C C   . ALA A 1 384 ? 22.918  23.567  -7.975  1.00 96.44 384 A 1 
ATOM 3016 O O   . ALA A 1 384 ? 22.871  23.452  -6.749  1.00 95.45 384 A 1 
ATOM 3017 C CB  . ALA A 1 384 ? 24.615  24.955  -9.272  1.00 95.82 384 A 1 
ATOM 3018 N N   . GLY A 1 385 ? 21.804  23.588  -8.727  1.00 96.61 385 A 1 
ATOM 3019 C CA  . GLY A 1 385 ? 20.452  23.508  -8.164  1.00 96.58 385 A 1 
ATOM 3020 C C   . GLY A 1 385 ? 20.131  22.170  -7.489  1.00 96.94 385 A 1 
ATOM 3021 O O   . GLY A 1 385 ? 19.339  22.139  -6.550  1.00 96.17 385 A 1 
ATOM 3022 N N   . LEU A 1 386 ? 20.770  21.064  -7.900  1.00 97.26 386 A 1 
ATOM 3023 C CA  . LEU A 1 386 ? 20.638  19.766  -7.225  1.00 97.42 386 A 1 
ATOM 3024 C C   . LEU A 1 386 ? 21.170  19.845  -5.793  1.00 97.36 386 A 1 
ATOM 3025 O O   . LEU A 1 386 ? 20.502  19.399  -4.861  1.00 96.75 386 A 1 
ATOM 3026 C CB  . LEU A 1 386 ? 21.373  18.676  -8.039  1.00 97.31 386 A 1 
ATOM 3027 C CG  . LEU A 1 386 ? 21.478  17.305  -7.353  1.00 96.69 386 A 1 
ATOM 3028 C CD1 . LEU A 1 386 ? 20.105  16.691  -7.100  1.00 94.93 386 A 1 
ATOM 3029 C CD2 . LEU A 1 386 ? 22.275  16.337  -8.224  1.00 94.87 386 A 1 
ATOM 3030 N N   . TRP A 1 387 ? 22.343  20.435  -5.597  1.00 96.89 387 A 1 
ATOM 3031 C CA  . TRP A 1 387 ? 22.964  20.564  -4.277  1.00 96.58 387 A 1 
ATOM 3032 C C   . TRP A 1 387 ? 22.209  21.536  -3.379  1.00 95.96 387 A 1 
ATOM 3033 O O   . TRP A 1 387 ? 22.039  21.257  -2.190  1.00 95.14 387 A 1 
ATOM 3034 C CB  . TRP A 1 387 ? 24.436  20.963  -4.433  1.00 96.64 387 A 1 
ATOM 3035 C CG  . TRP A 1 387 ? 25.208  20.094  -5.383  1.00 96.77 387 A 1 
ATOM 3036 C CD1 . TRP A 1 387 ? 25.930  20.535  -6.439  1.00 95.59 387 A 1 
ATOM 3037 C CD2 . TRP A 1 387 ? 25.287  18.635  -5.430  1.00 96.66 387 A 1 
ATOM 3038 N NE1 . TRP A 1 387 ? 26.437  19.463  -7.139  1.00 95.42 387 A 1 
ATOM 3039 C CE2 . TRP A 1 387 ? 26.063  18.265  -6.568  1.00 96.20 387 A 1 
ATOM 3040 C CE3 . TRP A 1 387 ? 24.763  17.585  -4.643  1.00 96.08 387 A 1 
ATOM 3041 C CZ2 . TRP A 1 387 ? 26.301  16.929  -6.912  1.00 95.56 387 A 1 
ATOM 3042 C CZ3 . TRP A 1 387 ? 24.997  16.237  -4.976  1.00 94.75 387 A 1 
ATOM 3043 C CH2 . TRP A 1 387 ? 25.762  15.910  -6.109  1.00 94.51 387 A 1 
ATOM 3044 N N   . GLU A 1 388 ? 21.681  22.631  -3.943  1.00 95.79 388 A 1 
ATOM 3045 C CA  . GLU A 1 388 ? 20.823  23.557  -3.203  1.00 95.25 388 A 1 
ATOM 3046 C C   . GLU A 1 388 ? 19.529  22.874  -2.734  1.00 95.09 388 A 1 
ATOM 3047 O O   . GLU A 1 388 ? 19.200  22.913  -1.545  1.00 93.87 388 A 1 
ATOM 3048 C CB  . GLU A 1 388 ? 20.515  24.797  -4.052  1.00 94.47 388 A 1 
ATOM 3049 C CG  . GLU A 1 388 ? 19.667  25.771  -3.215  1.00 82.14 388 A 1 
ATOM 3050 C CD  . GLU A 1 388 ? 19.374  27.114  -3.879  1.00 76.89 388 A 1 
ATOM 3051 O OE1 . GLU A 1 388 ? 18.783  27.933  -3.128  1.00 66.09 388 A 1 
ATOM 3052 O OE2 . GLU A 1 388 ? 19.737  27.302  -5.055  1.00 66.86 388 A 1 
ATOM 3053 N N   . MET A 1 389 ? 18.820  22.206  -3.638  1.00 95.25 389 A 1 
ATOM 3054 C CA  . MET A 1 389 ? 17.609  21.445  -3.334  1.00 95.10 389 A 1 
ATOM 3055 C C   . MET A 1 389 ? 17.874  20.374  -2.264  1.00 94.91 389 A 1 
ATOM 3056 O O   . MET A 1 389 ? 17.082  20.211  -1.335  1.00 93.74 389 A 1 
ATOM 3057 C CB  . MET A 1 389 ? 17.103  20.823  -4.647  1.00 94.43 389 A 1 
ATOM 3058 C CG  . MET A 1 389 ? 15.824  20.008  -4.487  1.00 92.47 389 A 1 
ATOM 3059 S SD  . MET A 1 389 ? 15.287  19.138  -5.984  1.00 90.28 389 A 1 
ATOM 3060 C CE  . MET A 1 389 ? 16.597  17.897  -6.142  1.00 83.60 389 A 1 
ATOM 3061 N N   . THR A 1 390 ? 19.010  19.679  -2.370  1.00 94.95 390 A 1 
ATOM 3062 C CA  . THR A 1 390 ? 19.423  18.646  -1.412  1.00 94.79 390 A 1 
ATOM 3063 C C   . THR A 1 390 ? 19.673  19.235  -0.025  1.00 94.30 390 A 1 
ATOM 3064 O O   . THR A 1 390 ? 19.148  18.718  0.956   1.00 93.34 390 A 1 
ATOM 3065 C CB  . THR A 1 390 ? 20.682  17.911  -1.890  1.00 94.76 390 A 1 
ATOM 3066 O OG1 . THR A 1 390 ? 20.475  17.338  -3.153  1.00 92.52 390 A 1 
ATOM 3067 C CG2 . THR A 1 390 ? 21.073  16.770  -0.955  1.00 92.63 390 A 1 
ATOM 3068 N N   . GLY A 1 391 ? 20.417  20.326  0.080   1.00 93.62 391 A 1 
ATOM 3069 C CA  . GLY A 1 391 ? 20.693  20.991  1.358   1.00 92.93 391 A 1 
ATOM 3070 C C   . GLY A 1 391 ? 19.452  21.610  2.000   1.00 92.75 391 A 1 
ATOM 3071 O O   . GLY A 1 391 ? 19.328  21.625  3.225   1.00 91.50 391 A 1 
ATOM 3072 N N   . ARG A 1 392 ? 18.499  22.093  1.194   1.00 93.20 392 A 1 
ATOM 3073 C CA  . ARG A 1 392 ? 17.290  22.778  1.665   1.00 93.63 392 A 1 
ATOM 3074 C C   . ARG A 1 392 ? 16.194  21.821  2.125   1.00 93.55 392 A 1 
ATOM 3075 O O   . ARG A 1 392 ? 15.617  22.035  3.191   1.00 91.70 392 A 1 
ATOM 3076 C CB  . ARG A 1 392 ? 16.791  23.722  0.564   1.00 93.53 392 A 1 
ATOM 3077 C CG  . ARG A 1 392 ? 15.614  24.582  1.033   1.00 91.64 392 A 1 
ATOM 3078 C CD  . ARG A 1 392 ? 15.282  25.643  -0.016  1.00 89.75 392 A 1 
ATOM 3079 N NE  . ARG A 1 392 ? 14.160  26.496  0.415   1.00 86.13 392 A 1 
ATOM 3080 C CZ  . ARG A 1 392 ? 13.828  27.664  -0.106  1.00 82.65 392 A 1 
ATOM 3081 N NH1 . ARG A 1 392 ? 14.502  28.206  -1.080  1.00 76.50 392 A 1 
ATOM 3082 N NH2 . ARG A 1 392 ? 12.794  28.315  0.347   1.00 76.35 392 A 1 
ATOM 3083 N N   . TYR A 1 393 ? 15.890  20.809  1.321   1.00 92.83 393 A 1 
ATOM 3084 C CA  . TYR A 1 393 ? 14.736  19.925  1.522   1.00 92.73 393 A 1 
ATOM 3085 C C   . TYR A 1 393 ? 15.098  18.438  1.661   1.00 91.90 393 A 1 
ATOM 3086 O O   . TYR A 1 393 ? 14.222  17.628  1.966   1.00 88.77 393 A 1 
ATOM 3087 C CB  . TYR A 1 393 ? 13.732  20.134  0.384   1.00 92.39 393 A 1 
ATOM 3088 C CG  . TYR A 1 393 ? 13.079  21.502  0.319   1.00 92.89 393 A 1 
ATOM 3089 C CD1 . TYR A 1 393 ? 12.370  22.006  1.428   1.00 89.88 393 A 1 
ATOM 3090 C CD2 . TYR A 1 393 ? 13.124  22.249  -0.873  1.00 90.69 393 A 1 
ATOM 3091 C CE1 . TYR A 1 393 ? 11.712  23.247  1.347   1.00 89.59 393 A 1 
ATOM 3092 C CE2 . TYR A 1 393 ? 12.466  23.488  -0.957  1.00 89.68 393 A 1 
ATOM 3093 C CZ  . TYR A 1 393 ? 11.755  23.989  0.151   1.00 91.45 393 A 1 
ATOM 3094 O OH  . TYR A 1 393 ? 11.108  25.179  0.069   1.00 89.28 393 A 1 
ATOM 3095 N N   . GLY A 1 394 ? 16.343  18.049  1.430   1.00 90.43 394 A 1 
ATOM 3096 C CA  . GLY A 1 394 ? 16.731  16.635  1.435   1.00 89.86 394 A 1 
ATOM 3097 C C   . GLY A 1 394 ? 16.158  15.832  0.267   1.00 90.28 394 A 1 
ATOM 3098 O O   . GLY A 1 394 ? 15.921  14.632  0.387   1.00 87.98 394 A 1 
ATOM 3099 N N   . ILE A 1 395 ? 15.895  16.496  -0.847  1.00 90.87 395 A 1 
ATOM 3100 C CA  . ILE A 1 395 ? 15.545  15.897  -2.140  1.00 91.00 395 A 1 
ATOM 3101 C C   . ILE A 1 395 ? 16.813  15.965  -2.998  1.00 91.39 395 A 1 
ATOM 3102 O O   . ILE A 1 395 ? 17.435  17.025  -3.008  1.00 88.51 395 A 1 
ATOM 3103 C CB  . ILE A 1 395 ? 14.352  16.671  -2.757  1.00 88.46 395 A 1 
ATOM 3104 C CG1 . ILE A 1 395 ? 13.104  16.592  -1.846  1.00 83.51 395 A 1 
ATOM 3105 C CG2 . ILE A 1 395 ? 14.006  16.151  -4.160  1.00 81.49 395 A 1 
ATOM 3106 C CD1 . ILE A 1 395 ? 11.943  17.464  -2.316  1.00 75.76 395 A 1 
ATOM 3107 N N   . PRO A 1 396 ? 17.241  14.907  -3.686  1.00 91.42 396 A 1 
ATOM 3108 C CA  . PRO A 1 396 ? 16.542  13.683  -4.104  1.00 91.60 396 A 1 
ATOM 3109 C C   . PRO A 1 396 ? 16.847  12.445  -3.246  1.00 90.52 396 A 1 
ATOM 3110 O O   . PRO A 1 396 ? 17.464  12.523  -2.181  1.00 86.84 396 A 1 
ATOM 3111 C CB  . PRO A 1 396 ? 17.051  13.493  -5.530  1.00 90.28 396 A 1 
ATOM 3112 C CG  . PRO A 1 396 ? 18.520  13.854  -5.408  1.00 90.62 396 A 1 
ATOM 3113 C CD  . PRO A 1 396 ? 18.500  15.009  -4.425  1.00 92.54 396 A 1 
ATOM 3114 N N   . TYR A 1 397 ? 16.473  11.287  -3.747  1.00 90.15 397 A 1 
ATOM 3115 C CA  . TYR A 1 397 ? 17.115  10.019  -3.411  1.00 89.62 397 A 1 
ATOM 3116 C C   . TYR A 1 397 ? 18.381  9.818   -4.244  1.00 90.35 397 A 1 
ATOM 3117 O O   . TYR A 1 397 ? 18.385  10.036  -5.455  1.00 89.50 397 A 1 
ATOM 3118 C CB  . TYR A 1 397 ? 16.150  8.850   -3.627  1.00 87.30 397 A 1 
ATOM 3119 C CG  . TYR A 1 397 ? 14.950  8.807   -2.706  1.00 83.35 397 A 1 
ATOM 3120 C CD1 . TYR A 1 397 ? 15.000  9.374   -1.419  1.00 77.52 397 A 1 
ATOM 3121 C CD2 . TYR A 1 397 ? 13.783  8.141   -3.133  1.00 76.21 397 A 1 
ATOM 3122 C CE1 . TYR A 1 397 ? 13.899  9.271   -0.556  1.00 72.40 397 A 1 
ATOM 3123 C CE2 . TYR A 1 397 ? 12.685  8.029   -2.268  1.00 71.57 397 A 1 
ATOM 3124 C CZ  . TYR A 1 397 ? 12.744  8.589   -0.975  1.00 71.45 397 A 1 
ATOM 3125 O OH  . TYR A 1 397 ? 11.702  8.453   -0.133  1.00 67.84 397 A 1 
ATOM 3126 N N   . PHE A 1 398 ? 19.439  9.354   -3.581  1.00 90.35 398 A 1 
ATOM 3127 C CA  . PHE A 1 398 ? 20.690  8.984   -4.224  1.00 90.43 398 A 1 
ATOM 3128 C C   . PHE A 1 398 ? 20.807  7.467   -4.314  1.00 88.54 398 A 1 
ATOM 3129 O O   . PHE A 1 398 ? 20.668  6.758   -3.318  1.00 86.99 398 A 1 
ATOM 3130 C CB  . PHE A 1 398 ? 21.867  9.605   -3.469  1.00 92.00 398 A 1 
ATOM 3131 C CG  . PHE A 1 398 ? 21.873  11.118  -3.530  1.00 92.88 398 A 1 
ATOM 3132 C CD1 . PHE A 1 398 ? 22.233  11.771  -4.724  1.00 92.47 398 A 1 
ATOM 3133 C CD2 . PHE A 1 398 ? 21.490  11.876  -2.410  1.00 92.83 398 A 1 
ATOM 3134 C CE1 . PHE A 1 398 ? 22.219  13.173  -4.797  1.00 93.00 398 A 1 
ATOM 3135 C CE2 . PHE A 1 398 ? 21.476  13.280  -2.480  1.00 93.26 398 A 1 
ATOM 3136 C CZ  . PHE A 1 398 ? 21.843  13.929  -3.674  1.00 93.69 398 A 1 
ATOM 3137 N N   . SER A 1 399 ? 21.069  6.993   -5.520  1.00 88.21 399 A 1 
ATOM 3138 C CA  . SER A 1 399 ? 21.353  5.593   -5.818  1.00 87.20 399 A 1 
ATOM 3139 C C   . SER A 1 399 ? 22.852  5.428   -5.976  1.00 87.94 399 A 1 
ATOM 3140 O O   . SER A 1 399 ? 23.439  5.995   -6.902  1.00 87.05 399 A 1 
ATOM 3141 C CB  . SER A 1 399 ? 20.674  5.190   -7.117  1.00 85.00 399 A 1 
ATOM 3142 O OG  . SER A 1 399 ? 19.335  5.617   -7.087  1.00 76.07 399 A 1 
ATOM 3143 N N   . ASN A 1 400 ? 23.470  4.679   -5.070  1.00 87.82 400 A 1 
ATOM 3144 C CA  . ASN A 1 400 ? 24.910  4.515   -5.042  1.00 87.49 400 A 1 
ATOM 3145 C C   . ASN A 1 400 ? 25.338  3.314   -5.896  1.00 85.94 400 A 1 
ATOM 3146 O O   . ASN A 1 400 ? 25.101  2.168   -5.524  1.00 84.01 400 A 1 
ATOM 3147 C CB  . ASN A 1 400 ? 25.356  4.400   -3.575  1.00 87.61 400 A 1 
ATOM 3148 C CG  . ASN A 1 400 ? 26.863  4.301   -3.446  1.00 87.63 400 A 1 
ATOM 3149 O OD1 . ASN A 1 400 ? 27.602  4.524   -4.388  1.00 83.80 400 A 1 
ATOM 3150 N ND2 . ASN A 1 400 ? 27.349  3.958   -2.283  1.00 84.04 400 A 1 
ATOM 3151 N N   . PHE A 1 401 ? 25.995  3.581   -7.015  1.00 86.57 401 A 1 
ATOM 3152 C CA  . PHE A 1 401 ? 26.637  2.578   -7.866  1.00 85.57 401 A 1 
ATOM 3153 C C   . PHE A 1 401 ? 28.169  2.652   -7.822  1.00 86.45 401 A 1 
ATOM 3154 O O   . PHE A 1 401 ? 28.832  1.936   -8.569  1.00 84.51 401 A 1 
ATOM 3155 C CB  . PHE A 1 401 ? 26.124  2.719   -9.301  1.00 83.10 401 A 1 
ATOM 3156 C CG  . PHE A 1 401 ? 24.632  2.516   -9.448  1.00 81.11 401 A 1 
ATOM 3157 C CD1 . PHE A 1 401 ? 24.095  1.220   -9.378  1.00 78.80 401 A 1 
ATOM 3158 C CD2 . PHE A 1 401 ? 23.790  3.611   -9.666  1.00 78.49 401 A 1 
ATOM 3159 C CE1 . PHE A 1 401 ? 22.718  1.018   -9.537  1.00 76.57 401 A 1 
ATOM 3160 C CE2 . PHE A 1 401 ? 22.409  3.410   -9.826  1.00 76.30 401 A 1 
ATOM 3161 C CZ  . PHE A 1 401 ? 21.876  2.113   -9.765  1.00 75.98 401 A 1 
ATOM 3162 N N   . ILE A 1 402 ? 28.738  3.516   -6.969  1.00 89.39 402 A 1 
ATOM 3163 C CA  . ILE A 1 402 ? 30.193  3.687   -6.859  1.00 89.66 402 A 1 
ATOM 3164 C C   . ILE A 1 402 ? 30.794  2.481   -6.132  1.00 87.12 402 A 1 
ATOM 3165 O O   . ILE A 1 402 ? 31.668  1.810   -6.678  1.00 82.80 402 A 1 
ATOM 3166 C CB  . ILE A 1 402 ? 30.548  5.038   -6.190  1.00 90.90 402 A 1 
ATOM 3167 C CG1 . ILE A 1 402 ? 29.982  6.207   -7.031  1.00 90.03 402 A 1 
ATOM 3168 C CG2 . ILE A 1 402 ? 32.073  5.169   -6.018  1.00 89.87 402 A 1 
ATOM 3169 C CD1 . ILE A 1 402 ? 30.201  7.598   -6.436  1.00 87.28 402 A 1 
ATOM 3170 N N   . ASN A 1 403 ? 30.290  2.178   -4.936  1.00 87.11 403 A 1 
ATOM 3171 C CA  . ASN A 1 403 ? 30.799  1.111   -4.067  1.00 84.41 403 A 1 
ATOM 3172 C C   . ASN A 1 403 ? 29.782  0.001   -3.774  1.00 81.64 403 A 1 
ATOM 3173 O O   . ASN A 1 403 ? 30.127  -0.986  -3.125  1.00 73.42 403 A 1 
ATOM 3174 C CB  . ASN A 1 403 ? 31.281  1.746   -2.760  1.00 81.61 403 A 1 
ATOM 3175 C CG  . ASN A 1 403 ? 32.551  2.550   -2.920  1.00 80.20 403 A 1 
ATOM 3176 O OD1 . ASN A 1 403 ? 33.388  2.302   -3.766  1.00 72.55 403 A 1 
ATOM 3177 N ND2 . ASN A 1 403 ? 32.738  3.516   -2.062  1.00 73.89 403 A 1 
ATOM 3178 N N   . SER A 1 404 ? 28.533  0.134   -4.213  1.00 78.22 404 A 1 
ATOM 3179 C CA  . SER A 1 404 ? 27.520  -0.903  -4.010  1.00 74.69 404 A 1 
ATOM 3180 C C   . SER A 1 404 ? 27.749  -2.106  -4.931  1.00 73.64 404 A 1 
ATOM 3181 O O   . SER A 1 404 ? 28.406  -2.022  -5.967  1.00 69.14 404 A 1 
ATOM 3182 C CB  . SER A 1 404 ? 26.105  -0.334  -4.139  1.00 70.54 404 A 1 
ATOM 3183 O OG  . SER A 1 404 ? 25.765  -0.079  -5.485  1.00 64.14 404 A 1 
ATOM 3184 N N   . ASP A 1 405 ? 27.166  -3.250  -4.571  1.00 71.39 405 A 1 
ATOM 3185 C CA  . ASP A 1 405 ? 27.150  -4.453  -5.416  1.00 69.32 405 A 1 
ATOM 3186 C C   . ASP A 1 405 ? 26.163  -4.355  -6.594  1.00 69.19 405 A 1 
ATOM 3187 O O   . ASP A 1 405 ? 26.006  -5.300  -7.373  1.00 65.53 405 A 1 
ATOM 3188 C CB  . ASP A 1 405 ? 26.867  -5.683  -4.529  1.00 65.35 405 A 1 
ATOM 3189 C CG  . ASP A 1 405 ? 25.389  -5.793  -4.123  1.00 59.74 405 A 1 
ATOM 3190 O OD1 . ASP A 1 405 ? 24.753  -4.745  -3.875  1.00 54.56 405 A 1 
ATOM 3191 O OD2 . ASP A 1 405 ? 24.843  -6.912  -4.171  1.00 54.95 405 A 1 
ATOM 3192 N N   . MET A 1 406 ? 25.475  -3.222  -6.714  1.00 69.16 406 A 1 
ATOM 3193 C CA  . MET A 1 406 ? 24.513  -2.916  -7.759  1.00 68.64 406 A 1 
ATOM 3194 C C   . MET A 1 406 ? 25.191  -2.308  -8.981  1.00 69.26 406 A 1 
ATOM 3195 O O   . MET A 1 406 ? 26.161  -1.562  -8.872  1.00 66.62 406 A 1 
ATOM 3196 C CB  . MET A 1 406 ? 23.446  -1.952  -7.225  1.00 65.11 406 A 1 
ATOM 3197 C CG  . MET A 1 406 ? 22.557  -2.605  -6.165  1.00 59.53 406 A 1 
ATOM 3198 S SD  . MET A 1 406 ? 21.277  -1.547  -5.455  1.00 55.79 406 A 1 
ATOM 3199 C CE  . MET A 1 406 ? 20.428  -0.962  -6.939  1.00 50.91 406 A 1 
ATOM 3200 N N   . LYS A 1 407 ? 24.608  -2.566  -10.143 1.00 66.12 407 A 1 
ATOM 3201 C CA  . LYS A 1 407 ? 24.944  -1.876  -11.387 1.00 65.35 407 A 1 
ATOM 3202 C C   . LYS A 1 407 ? 23.740  -1.076  -11.886 1.00 64.12 407 A 1 
ATOM 3203 O O   . LYS A 1 407 ? 22.609  -1.471  -11.604 1.00 60.41 407 A 1 
ATOM 3204 C CB  . LYS A 1 407 ? 25.413  -2.885  -12.429 1.00 62.62 407 A 1 
ATOM 3205 C CG  . LYS A 1 407 ? 26.623  -3.694  -11.959 1.00 58.46 407 A 1 
ATOM 3206 C CD  . LYS A 1 407 ? 27.069  -4.589  -13.111 1.00 56.88 407 A 1 
ATOM 3207 C CE  . LYS A 1 407 ? 28.332  -5.342  -12.727 1.00 51.96 407 A 1 
ATOM 3208 N NZ  . LYS A 1 407 ? 28.867  -6.021  -13.924 1.00 47.10 407 A 1 
ATOM 3209 N N   . PRO A 1 408 ? 23.935  0.017   -12.651 1.00 64.08 408 A 1 
ATOM 3210 C CA  . PRO A 1 408 ? 22.825  0.781   -13.229 1.00 61.69 408 A 1 
ATOM 3211 C C   . PRO A 1 408 ? 21.843  -0.064  -14.053 1.00 59.37 408 A 1 
ATOM 3212 O O   . PRO A 1 408 ? 20.662  0.251   -14.119 1.00 56.75 408 A 1 
ATOM 3213 C CB  . PRO A 1 408 ? 23.495  1.857   -14.087 1.00 60.71 408 A 1 
ATOM 3214 C CG  . PRO A 1 408 ? 24.855  2.056   -13.422 1.00 62.18 408 A 1 
ATOM 3215 C CD  . PRO A 1 408 ? 25.209  0.656   -12.944 1.00 65.53 408 A 1 
ATOM 3216 N N   . GLU A 1 409 ? 22.326  -1.143  -14.660 1.00 57.36 409 A 1 
ATOM 3217 C CA  . GLU A 1 409 ? 21.537  -2.114  -15.415 1.00 55.96 409 A 1 
ATOM 3218 C C   . GLU A 1 409 ? 20.797  -3.161  -14.558 1.00 54.55 409 A 1 
ATOM 3219 O O   . GLU A 1 409 ? 19.918  -3.852  -15.080 1.00 51.50 409 A 1 
ATOM 3220 C CB  . GLU A 1 409 ? 22.418  -2.793  -16.483 1.00 54.44 409 A 1 
ATOM 3221 C CG  . GLU A 1 409 ? 23.584  -3.659  -15.964 1.00 49.85 409 A 1 
ATOM 3222 C CD  . GLU A 1 409 ? 24.919  -2.919  -15.765 1.00 46.93 409 A 1 
ATOM 3223 O OE1 . GLU A 1 409 ? 25.973  -3.595  -15.823 1.00 43.86 409 A 1 
ATOM 3224 O OE2 . GLU A 1 409 ? 24.907  -1.697  -15.524 1.00 43.46 409 A 1 
ATOM 3225 N N   . ASP A 1 410 ? 21.139  -3.304  -13.266 1.00 53.77 410 A 1 
ATOM 3226 C CA  . ASP A 1 410 ? 20.460  -4.248  -12.381 1.00 53.45 410 A 1 
ATOM 3227 C C   . ASP A 1 410 ? 19.020  -3.777  -12.137 1.00 52.09 410 A 1 
ATOM 3228 O O   . ASP A 1 410 ? 18.798  -2.650  -11.689 1.00 50.20 410 A 1 
ATOM 3229 C CB  . ASP A 1 410 ? 21.193  -4.425  -11.036 1.00 51.94 410 A 1 
ATOM 3230 C CG  . ASP A 1 410 ? 22.516  -5.201  -11.085 1.00 49.53 410 A 1 
ATOM 3231 O OD1 . ASP A 1 410 ? 22.750  -5.955  -12.052 1.00 46.93 410 A 1 
ATOM 3232 O OD2 . ASP A 1 410 ? 23.263  -5.127  -10.076 1.00 46.12 410 A 1 
ATOM 3233 N N   . ALA A 1 411 ? 18.033  -4.644  -12.371 1.00 44.27 411 A 1 
ATOM 3234 C CA  . ALA A 1 411 ? 16.619  -4.355  -12.133 1.00 42.28 411 A 1 
ATOM 3235 C C   . ALA A 1 411 ? 16.277  -4.326  -10.627 1.00 43.07 411 A 1 
ATOM 3236 O O   . ALA A 1 411 ? 15.455  -5.105  -10.143 1.00 40.67 411 A 1 
ATOM 3237 C CB  . ALA A 1 411 ? 15.774  -5.336  -12.946 1.00 38.06 411 A 1 
ATOM 3238 N N   . ARG A 1 412 ? 16.933  -3.437  -9.858  1.00 39.11 412 A 1 
ATOM 3239 C CA  . ARG A 1 412 ? 16.736  -3.225  -8.426  1.00 38.88 412 A 1 
ATOM 3240 C C   . ARG A 1 412 ? 16.208  -1.815  -8.177  1.00 39.87 412 A 1 
ATOM 3241 O O   . ARG A 1 412 ? 16.951  -0.855  -8.304  1.00 38.70 412 A 1 
ATOM 3242 C CB  . ARG A 1 412 ? 18.041  -3.516  -7.657  1.00 35.15 412 A 1 
ATOM 3243 C CG  . ARG A 1 412 ? 18.417  -5.008  -7.668  1.00 31.37 412 A 1 
ATOM 3244 C CD  . ARG A 1 412 ? 19.553  -5.354  -6.694  1.00 28.94 412 A 1 
ATOM 3245 N NE  . ARG A 1 412 ? 20.899  -5.219  -7.274  1.00 26.52 412 A 1 
ATOM 3246 C CZ  . ARG A 1 412 ? 22.040  -5.497  -6.645  1.00 24.18 412 A 1 
ATOM 3247 N NH1 . ARG A 1 412 ? 22.094  -5.871  -5.409  1.00 23.65 412 A 1 
ATOM 3248 N NH2 . ARG A 1 412 ? 23.180  -5.414  -7.252  1.00 22.78 412 A 1 
ATOM 3249 N N   . SER A 1 413 ? 14.931  -1.703  -7.795  1.00 40.02 413 A 1 
ATOM 3250 C CA  . SER A 1 413 ? 14.264  -0.447  -7.410  1.00 39.38 413 A 1 
ATOM 3251 C C   . SER A 1 413 ? 14.281  0.666   -8.487  1.00 40.09 413 A 1 
ATOM 3252 O O   . SER A 1 413 ? 14.458  0.383   -9.675  1.00 38.66 413 A 1 
ATOM 3253 C CB  . SER A 1 413 ? 14.794  -0.020  -6.036  1.00 36.21 413 A 1 
ATOM 3254 O OG  . SER A 1 413 ? 13.983  0.967   -5.453  1.00 32.91 413 A 1 
ATOM 3255 N N   . MET A 1 414 ? 14.094  1.921   -8.104  1.00 37.81 414 A 1 
ATOM 3256 C CA  . MET A 1 414 ? 13.933  3.126   -8.945  1.00 37.50 414 A 1 
ATOM 3257 C C   . MET A 1 414 ? 15.094  3.457   -9.913  1.00 38.85 414 A 1 
ATOM 3258 O O   . MET A 1 414 ? 15.066  4.487   -10.581 1.00 37.63 414 A 1 
ATOM 3259 C CB  . MET A 1 414 ? 13.697  4.331   -8.017  1.00 34.61 414 A 1 
ATOM 3260 C CG  . MET A 1 414 ? 12.446  4.176   -7.144  1.00 30.94 414 A 1 
ATOM 3261 S SD  . MET A 1 414 ? 12.055  5.611   -6.115  1.00 28.09 414 A 1 
ATOM 3262 C CE  . MET A 1 414 ? 13.423  5.580   -4.923  1.00 26.13 414 A 1 
ATOM 3263 N N   . CYS A 1 415 ? 16.114  2.609   -9.980  1.00 30.49 415 A 1 
ATOM 3264 C CA  . CYS A 1 415 ? 17.383  2.876   -10.662 1.00 30.26 415 A 1 
ATOM 3265 C C   . CYS A 1 415 ? 17.587  2.073   -11.945 1.00 30.85 415 A 1 
ATOM 3266 O O   . CYS A 1 415 ? 18.636  2.172   -12.577 1.00 29.54 415 A 1 
ATOM 3267 C CB  . CYS A 1 415 ? 18.505  2.563   -9.679  1.00 27.52 415 A 1 
ATOM 3268 S SG  . CYS A 1 415 ? 18.102  3.323   -8.106  1.00 24.96 415 A 1 
ATOM 3269 N N   . CYS A 1 416 ? 16.620  1.233   -12.309 1.00 29.87 416 A 1 
ATOM 3270 C CA  . CYS A 1 416 ? 16.811  0.198   -13.315 1.00 29.58 416 A 1 
ATOM 3271 C C   . CYS A 1 416 ? 16.679  0.782   -14.729 1.00 29.90 416 A 1 
ATOM 3272 O O   . CYS A 1 416 ? 15.613  1.265   -15.104 1.00 28.76 416 A 1 
ATOM 3273 C CB  . CYS A 1 416 ? 15.799  -0.905  -13.052 1.00 27.41 416 A 1 
ATOM 3274 S SG  . CYS A 1 416 ? 15.983  -1.488  -11.345 1.00 25.08 416 A 1 
ATOM 3275 N N   . ARG A 1 417 ? 17.749  0.742   -15.521 1.00 25.30 417 A 1 
ATOM 3276 C CA  . ARG A 1 417 ? 17.825  1.435   -16.822 1.00 24.86 417 A 1 
ATOM 3277 C C   . ARG A 1 417 ? 17.921  0.549   -18.066 1.00 25.47 417 A 1 
ATOM 3278 O O   . ARG A 1 417 ? 18.086  1.106   -19.145 1.00 24.66 417 A 1 
ATOM 3279 C CB  . ARG A 1 417 ? 18.967  2.459   -16.794 1.00 22.97 417 A 1 
ATOM 3280 C CG  . ARG A 1 417 ? 18.670  3.694   -15.936 1.00 20.86 417 A 1 
ATOM 3281 C CD  . ARG A 1 417 ? 19.779  4.729   -16.147 1.00 19.50 417 A 1 
ATOM 3282 N NE  . ARG A 1 417 ? 19.561  5.943   -15.345 1.00 17.77 417 A 1 
ATOM 3283 C CZ  . ARG A 1 417 ? 20.400  6.955   -15.236 1.00 16.67 417 A 1 
ATOM 3284 N NH1 . ARG A 1 417 ? 21.539  6.993   -15.864 1.00 16.88 417 A 1 
ATOM 3285 N NH2 . ARG A 1 417 ? 20.105  7.968   -14.476 1.00 16.42 417 A 1 
ATOM 3286 N N   . LEU A 1 418 ? 17.856  -0.793  -17.999 1.00 23.02 418 A 1 
ATOM 3287 C CA  . LEU A 1 418 ? 18.117  -1.599  -19.206 1.00 22.40 418 A 1 
ATOM 3288 C C   . LEU A 1 418 ? 17.260  -2.859  -19.385 1.00 23.19 418 A 1 
ATOM 3289 O O   . LEU A 1 418 ? 16.714  -3.413  -18.433 1.00 22.23 418 A 1 
ATOM 3290 C CB  . LEU A 1 418 ? 19.628  -1.903  -19.315 1.00 20.50 418 A 1 
ATOM 3291 C CG  . LEU A 1 418 ? 20.412  -0.819  -20.074 1.00 18.14 418 A 1 
ATOM 3292 C CD1 . LEU A 1 418 ? 21.910  -1.020  -19.897 1.00 16.56 418 A 1 
ATOM 3293 C CD2 . LEU A 1 418 ? 20.111  -0.843  -21.575 1.00 17.03 418 A 1 
ATOM 3294 N N   . ARG A 1 419 ? 17.163  -3.273  -20.668 1.00 24.02 419 A 1 
ATOM 3295 C CA  . ARG A 1 419 ? 16.443  -4.444  -21.186 1.00 23.65 419 A 1 
ATOM 3296 C C   . ARG A 1 419 ? 16.653  -5.676  -20.302 1.00 24.71 419 A 1 
ATOM 3297 O O   . ARG A 1 419 ? 17.773  -6.135  -20.119 1.00 23.96 419 A 1 
ATOM 3298 C CB  . ARG A 1 419 ? 16.916  -4.764  -22.615 1.00 21.84 419 A 1 
ATOM 3299 C CG  . ARG A 1 419 ? 16.382  -3.790  -23.676 1.00 19.63 419 A 1 
ATOM 3300 C CD  . ARG A 1 419 ? 16.937  -4.155  -25.061 1.00 18.40 419 A 1 
ATOM 3301 N NE  . ARG A 1 419 ? 16.356  -3.305  -26.122 1.00 16.56 419 A 1 
ATOM 3302 C CZ  . ARG A 1 419 ? 16.672  -3.317  -27.411 1.00 15.36 419 A 1 
ATOM 3303 N NH1 . ARG A 1 419 ? 17.586  -4.116  -27.888 1.00 15.40 419 A 1 
ATOM 3304 N NH2 . ARG A 1 419 ? 16.072  -2.516  -28.247 1.00 14.46 419 A 1 
ATOM 3305 N N   . ILE A 1 420 ? 15.537  -6.211  -19.827 1.00 30.52 420 A 1 
ATOM 3306 C CA  . ILE A 1 420 ? 15.468  -7.426  -19.024 1.00 30.13 420 A 1 
ATOM 3307 C C   . ILE A 1 420 ? 15.962  -8.612  -19.864 1.00 30.68 420 A 1 
ATOM 3308 O O   . ILE A 1 420 ? 15.263  -9.068  -20.766 1.00 29.89 420 A 1 
ATOM 3309 C CB  . ILE A 1 420 ? 14.006  -7.618  -18.542 1.00 28.46 420 A 1 
ATOM 3310 C CG1 . ILE A 1 420 ? 13.596  -6.466  -17.594 1.00 26.43 420 A 1 
ATOM 3311 C CG2 . ILE A 1 420 ? 13.815  -8.973  -17.857 1.00 26.60 420 A 1 
ATOM 3312 C CD1 . ILE A 1 420 ? 12.118  -6.484  -17.169 1.00 24.85 420 A 1 
ATOM 3313 N N   . ASP A 1 421 ? 17.138  -9.129  -19.518 1.00 28.17 421 A 1 
ATOM 3314 C CA  . ASP A 1 421 ? 17.438  -10.539 -19.737 1.00 27.84 421 A 1 
ATOM 3315 C C   . ASP A 1 421 ? 16.832  -11.311 -18.556 1.00 29.12 421 A 1 
ATOM 3316 O O   . ASP A 1 421 ? 17.339  -11.260 -17.432 1.00 28.06 421 A 1 
ATOM 3317 C CB  . ASP A 1 421 ? 18.952  -10.750 -19.893 1.00 25.26 421 A 1 
ATOM 3318 C CG  . ASP A 1 421 ? 19.327  -12.210 -20.188 1.00 22.18 421 A 1 
ATOM 3319 O OD1 . ASP A 1 421 ? 18.462  -13.102 -20.021 1.00 20.60 421 A 1 
ATOM 3320 O OD2 . ASP A 1 421 ? 20.498  -12.437 -20.554 1.00 20.39 421 A 1 
ATOM 3321 N N   . ASN A 1 422 ? 15.698  -11.978 -18.793 1.00 33.74 422 A 1 
ATOM 3322 C CA  . ASN A 1 422 ? 14.973  -12.721 -17.759 1.00 33.69 422 A 1 
ATOM 3323 C C   . ASN A 1 422 ? 15.868  -13.749 -17.045 1.00 34.18 422 A 1 
ATOM 3324 O O   . ASN A 1 422 ? 15.664  -14.014 -15.862 1.00 32.83 422 A 1 
ATOM 3325 C CB  . ASN A 1 422 ? 13.741  -13.389 -18.395 1.00 31.26 422 A 1 
ATOM 3326 C CG  . ASN A 1 422 ? 12.630  -12.419 -18.771 1.00 29.08 422 A 1 
ATOM 3327 O OD1 . ASN A 1 422 ? 12.525  -11.306 -18.293 1.00 27.23 422 A 1 
ATOM 3328 N ND2 . ASN A 1 422 ? 11.739  -12.826 -19.647 1.00 26.84 422 A 1 
ATOM 3329 N N   . THR A 1 423 ? 16.905  -14.256 -17.707 1.00 29.89 423 A 1 
ATOM 3330 C CA  . THR A 1 423 ? 17.845  -15.219 -17.110 1.00 29.81 423 A 1 
ATOM 3331 C C   . THR A 1 423 ? 18.795  -14.586 -16.085 1.00 30.72 423 A 1 
ATOM 3332 O O   . THR A 1 423 ? 19.297  -15.278 -15.196 1.00 29.09 423 A 1 
ATOM 3333 C CB  . THR A 1 423 ? 18.664  -15.947 -18.184 1.00 26.99 423 A 1 
ATOM 3334 O OG1 . THR A 1 423 ? 19.551  -15.092 -18.859 1.00 24.62 423 A 1 
ATOM 3335 C CG2 . THR A 1 423 ? 17.787  -16.650 -19.225 1.00 24.17 423 A 1 
ATOM 3336 N N   . GLN A 1 424 ? 19.036  -13.265 -16.145 1.00 32.28 424 A 1 
ATOM 3337 C CA  . GLN A 1 424 ? 19.850  -12.547 -15.154 1.00 32.87 424 A 1 
ATOM 3338 C C   . GLN A 1 424 ? 19.033  -12.061 -13.950 1.00 33.27 424 A 1 
ATOM 3339 O O   . GLN A 1 424 ? 19.559  -12.084 -12.832 1.00 32.32 424 A 1 
ATOM 3340 C CB  . GLN A 1 424 ? 20.622  -11.383 -15.789 1.00 31.37 424 A 1 
ATOM 3341 C CG  . GLN A 1 424 ? 21.726  -11.873 -16.736 1.00 29.01 424 A 1 
ATOM 3342 C CD  . GLN A 1 424 ? 22.865  -10.876 -16.936 1.00 27.62 424 A 1 
ATOM 3343 O OE1 . GLN A 1 424 ? 23.070  -9.924  -16.197 1.00 26.29 424 A 1 
ATOM 3344 N NE2 . GLN A 1 424 ? 23.713  -11.098 -17.916 1.00 25.34 424 A 1 
ATOM 3345 N N   . LEU A 1 425 ? 17.766  -11.678 -14.131 1.00 38.76 425 A 1 
ATOM 3346 C CA  . LEU A 1 425 ? 16.849  -11.359 -13.022 1.00 38.86 425 A 1 
ATOM 3347 C C   . LEU A 1 425 ? 16.658  -12.547 -12.077 1.00 39.38 425 A 1 
ATOM 3348 O O   . LEU A 1 425 ? 16.721  -12.384 -10.863 1.00 38.26 425 A 1 
ATOM 3349 C CB  . LEU A 1 425 ? 15.475  -10.944 -13.573 1.00 36.69 425 A 1 
ATOM 3350 C CG  . LEU A 1 425 ? 15.364  -9.493  -14.031 1.00 33.84 425 A 1 
ATOM 3351 C CD1 . LEU A 1 425 ? 13.962  -9.305  -14.608 1.00 31.91 425 A 1 
ATOM 3352 C CD2 . LEU A 1 425 ? 15.512  -8.504  -12.879 1.00 31.50 425 A 1 
ATOM 3353 N N   . GLU A 1 426 ? 16.500  -13.745 -12.632 1.00 37.37 426 A 1 
ATOM 3354 C CA  . GLU A 1 426 ? 16.365  -14.981 -11.854 1.00 37.33 426 A 1 
ATOM 3355 C C   . GLU A 1 426 ? 17.573  -15.252 -10.943 1.00 37.48 426 A 1 
ATOM 3356 O O   . GLU A 1 426 ? 17.429  -15.863 -9.887  1.00 35.94 426 A 1 
ATOM 3357 C CB  . GLU A 1 426 ? 16.163  -16.158 -12.820 1.00 35.78 426 A 1 
ATOM 3358 C CG  . GLU A 1 426 ? 14.757  -16.164 -13.447 1.00 33.22 426 A 1 
ATOM 3359 C CD  . GLU A 1 426 ? 14.570  -17.259 -14.513 1.00 31.29 426 A 1 
ATOM 3360 O OE1 . GLU A 1 426 ? 13.454  -17.307 -15.085 1.00 28.74 426 A 1 
ATOM 3361 O OE2 . GLU A 1 426 ? 15.528  -18.026 -14.762 1.00 28.85 426 A 1 
ATOM 3362 N N   . ARG A 1 427 ? 18.762  -14.766 -11.310 1.00 32.02 427 A 1 
ATOM 3363 C CA  . ARG A 1 427 ? 20.002  -14.986 -10.550 1.00 31.65 427 A 1 
ATOM 3364 C C   . ARG A 1 427 ? 20.338  -13.885 -9.539  1.00 31.73 427 A 1 
ATOM 3365 O O   . ARG A 1 427 ? 21.127  -14.147 -8.635  1.00 30.53 427 A 1 
ATOM 3366 C CB  . ARG A 1 427 ? 21.169  -15.200 -11.524 1.00 29.30 427 A 1 
ATOM 3367 C CG  . ARG A 1 427 ? 21.077  -16.559 -12.231 1.00 26.90 427 A 1 
ATOM 3368 C CD  . ARG A 1 427 ? 22.284  -16.758 -13.149 1.00 25.53 427 A 1 
ATOM 3369 N NE  . ARG A 1 427 ? 22.267  -18.089 -13.779 1.00 23.43 427 A 1 
ATOM 3370 C CZ  . ARG A 1 427 ? 23.172  -18.578 -14.610 1.00 21.76 427 A 1 
ATOM 3371 N NH1 . ARG A 1 427 ? 24.216  -17.885 -14.969 1.00 21.12 427 A 1 
ATOM 3372 N NH2 . ARG A 1 427 ? 23.043  -19.780 -15.101 1.00 20.44 427 A 1 
ATOM 3373 N N   . ARG A 1 428 ? 19.806  -12.658 -9.699  1.00 31.93 428 A 1 
ATOM 3374 C CA  . ARG A 1 428 ? 20.291  -11.477 -8.951  1.00 31.65 428 A 1 
ATOM 3375 C C   . ARG A 1 428 ? 19.234  -10.723 -8.129  1.00 31.40 428 A 1 
ATOM 3376 O O   . ARG A 1 428 ? 19.621  -9.882  -7.325  1.00 30.54 428 A 1 
ATOM 3377 C CB  . ARG A 1 428 ? 21.058  -10.543 -9.899  1.00 29.40 428 A 1 
ATOM 3378 C CG  . ARG A 1 428 ? 22.344  -11.199 -10.424 1.00 27.24 428 A 1 
ATOM 3379 C CD  . ARG A 1 428 ? 23.164  -10.198 -11.239 1.00 25.89 428 A 1 
ATOM 3380 N NE  . ARG A 1 428 ? 24.434  -10.788 -11.708 1.00 24.22 428 A 1 
ATOM 3381 C CZ  . ARG A 1 428 ? 25.390  -10.144 -12.357 1.00 22.65 428 A 1 
ATOM 3382 N NH1 . ARG A 1 428 ? 25.284  -8.879  -12.658 1.00 22.16 428 A 1 
ATOM 3383 N NH2 . ARG A 1 428 ? 26.473  -10.773 -12.717 1.00 21.60 428 A 1 
ATOM 3384 N N   . GLY A 1 429 ? 17.947  -11.035 -8.292  1.00 31.15 429 A 1 
ATOM 3385 C CA  . GLY A 1 429 ? 16.859  -10.339 -7.592  1.00 31.17 429 A 1 
ATOM 3386 C C   . GLY A 1 429 ? 16.633  -8.902  -8.096  1.00 31.50 429 A 1 
ATOM 3387 O O   . GLY A 1 429 ? 17.519  -8.296  -8.695  1.00 30.51 429 A 1 
ATOM 3388 N N   . GLY A 1 430 ? 15.438  -8.348  -7.870  1.00 33.36 430 A 1 
ATOM 3389 C CA  . GLY A 1 430 ? 15.080  -6.985  -8.299  1.00 33.24 430 A 1 
ATOM 3390 C C   . GLY A 1 430 ? 14.225  -6.239  -7.266  1.00 33.51 430 A 1 
ATOM 3391 O O   . GLY A 1 430 ? 13.731  -6.853  -6.319  1.00 32.77 430 A 1 
ATOM 3392 N N   . GLY A 1 431 ? 14.075  -4.906  -7.412  1.00 33.63 431 A 1 
ATOM 3393 C CA  . GLY A 1 431 ? 13.488  -4.015  -6.399  1.00 33.81 431 A 1 
ATOM 3394 C C   . GLY A 1 431 ? 12.140  -3.364  -6.738  1.00 34.48 431 A 1 
ATOM 3395 O O   . GLY A 1 431 ? 11.644  -3.461  -7.858  1.00 33.39 431 A 1 
ATOM 3396 N N   . LEU A 1 432 ? 11.533  -2.698  -5.741  1.00 32.31 432 A 1 
ATOM 3397 C CA  . LEU A 1 432 ? 10.082  -2.453  -5.680  1.00 32.12 432 A 1 
ATOM 3398 C C   . LEU A 1 432 ? 9.510   -1.216  -6.361  1.00 33.09 432 A 1 
ATOM 3399 O O   . LEU A 1 432 ? 8.303   -1.180  -6.595  1.00 31.53 432 A 1 
ATOM 3400 C CB  . LEU A 1 432 ? 9.646   -2.390  -4.223  1.00 29.15 432 A 1 
ATOM 3401 C CG  . LEU A 1 432 ? 8.828   -3.622  -3.864  1.00 26.31 432 A 1 
ATOM 3402 C CD1 . LEU A 1 432 ? 9.774   -4.605  -3.210  1.00 23.96 432 A 1 
ATOM 3403 C CD2 . LEU A 1 432 ? 7.676   -3.251  -2.948  1.00 24.19 432 A 1 
ATOM 3404 N N   . PHE A 1 433 ? 10.282  -0.187  -6.607  1.00 36.89 433 A 1 
ATOM 3405 C CA  . PHE A 1 433 ? 9.719   1.065   -7.108  1.00 36.56 433 A 1 
ATOM 3406 C C   . PHE A 1 433 ? 9.910   1.132   -8.614  1.00 37.13 433 A 1 
ATOM 3407 O O   . PHE A 1 433 ? 11.027  1.264   -9.100  1.00 35.45 433 A 1 
ATOM 3408 C CB  . PHE A 1 433 ? 10.278  2.258   -6.332  1.00 33.63 433 A 1 
ATOM 3409 C CG  . PHE A 1 433 ? 9.836   2.271   -4.881  1.00 30.54 433 A 1 
ATOM 3410 C CD1 . PHE A 1 433 ? 8.558   2.737   -4.536  1.00 28.09 433 A 1 
ATOM 3411 C CD2 . PHE A 1 433 ? 10.689  1.783   -3.878  1.00 27.93 433 A 1 
ATOM 3412 C CE1 . PHE A 1 433 ? 8.136   2.714   -3.197  1.00 25.00 433 A 1 
ATOM 3413 C CE2 . PHE A 1 433 ? 10.265  1.761   -2.540  1.00 25.18 433 A 1 
ATOM 3414 C CZ  . PHE A 1 433 ? 8.987   2.226   -2.197  1.00 24.87 433 A 1 
ATOM 3415 N N   . GLY A 1 434 ? 8.807   1.026   -9.339  1.00 33.82 434 A 1 
ATOM 3416 C CA  . GLY A 1 434 ? 8.740   0.720   -10.764 1.00 34.37 434 A 1 
ATOM 3417 C C   . GLY A 1 434 ? 9.359   1.720   -11.748 1.00 35.62 434 A 1 
ATOM 3418 O O   . GLY A 1 434 ? 8.752   2.011   -12.771 1.00 34.62 434 A 1 
ATOM 3419 N N   . ALA A 1 435 ? 10.556  2.242   -11.501 1.00 43.25 435 A 1 
ATOM 3420 C CA  . ALA A 1 435 ? 11.261  3.058   -12.475 1.00 42.85 435 A 1 
ATOM 3421 C C   . ALA A 1 435 ? 11.706  2.248   -13.698 1.00 45.74 435 A 1 
ATOM 3422 O O   . ALA A 1 435 ? 11.859  2.826   -14.769 1.00 43.33 435 A 1 
ATOM 3423 C CB  . ALA A 1 435 ? 12.439  3.742   -11.797 1.00 37.90 435 A 1 
ATOM 3424 N N   . HIS A 1 436 ? 11.852  0.919   -13.601 1.00 53.23 436 A 1 
ATOM 3425 C CA  . HIS A 1 436 ? 11.975  0.109   -14.799 1.00 54.83 436 A 1 
ATOM 3426 C C   . HIS A 1 436 ? 10.606  0.003   -15.484 1.00 58.74 436 A 1 
ATOM 3427 O O   . HIS A 1 436 ? 9.645   -0.411  -14.828 1.00 56.58 436 A 1 
ATOM 3428 C CB  . HIS A 1 436 ? 12.569  -1.266  -14.494 1.00 50.27 436 A 1 
ATOM 3429 C CG  . HIS A 1 436 ? 12.871  -2.027  -15.764 1.00 46.06 436 A 1 
ATOM 3430 N ND1 . HIS A 1 436 ? 11.948  -2.591  -16.609 1.00 41.74 436 A 1 
ATOM 3431 C CD2 . HIS A 1 436 ? 14.094  -2.157  -16.365 1.00 40.74 436 A 1 
ATOM 3432 C CE1 . HIS A 1 436 ? 12.596  -3.027  -17.707 1.00 36.73 436 A 1 
ATOM 3433 N NE2 . HIS A 1 436 ? 13.905  -2.791  -17.595 1.00 37.68 436 A 1 
ATOM 3434 N N   . PRO A 1 437 ? 10.490  0.314   -16.789 1.00 56.14 437 A 1 
ATOM 3435 C CA  . PRO A 1 437 ? 9.226   0.212   -17.502 1.00 56.52 437 A 1 
ATOM 3436 C C   . PRO A 1 437 ? 8.552   -1.145  -17.294 1.00 60.15 437 A 1 
ATOM 3437 O O   . PRO A 1 437 ? 9.144   -2.194  -17.541 1.00 58.45 437 A 1 
ATOM 3438 C CB  . PRO A 1 437 ? 9.571   0.463   -18.967 1.00 50.71 437 A 1 
ATOM 3439 C CG  . PRO A 1 437 ? 10.794  1.364   -18.893 1.00 49.09 437 A 1 
ATOM 3440 C CD  . PRO A 1 437 ? 11.525  0.836   -17.665 1.00 53.95 437 A 1 
ATOM 3441 N N   . LEU A 1 438 ? 7.280   -1.111  -16.888 1.00 64.78 438 A 1 
ATOM 3442 C CA  . LEU A 1 438 ? 6.407   -2.279  -16.734 1.00 66.68 438 A 1 
ATOM 3443 C C   . LEU A 1 438 ? 6.871   -3.281  -15.660 1.00 69.19 438 A 1 
ATOM 3444 O O   . LEU A 1 438 ? 6.610   -4.480  -15.768 1.00 65.89 438 A 1 
ATOM 3445 C CB  . LEU A 1 438 ? 6.134   -2.916  -18.107 1.00 61.72 438 A 1 
ATOM 3446 C CG  . LEU A 1 438 ? 5.792   -1.922  -19.235 1.00 57.52 438 A 1 
ATOM 3447 C CD1 . LEU A 1 438 ? 5.557   -2.678  -20.537 1.00 54.61 438 A 1 
ATOM 3448 C CD2 . LEU A 1 438 ? 4.540   -1.109  -18.942 1.00 53.95 438 A 1 
ATOM 3449 N N   . THR A 1 439 ? 7.531   -2.791  -14.610 1.00 71.56 439 A 1 
ATOM 3450 C CA  . THR A 1 439 ? 7.825   -3.526  -13.371 1.00 72.54 439 A 1 
ATOM 3451 C C   . THR A 1 439 ? 7.131   -2.869  -12.179 1.00 73.91 439 A 1 
ATOM 3452 O O   . THR A 1 439 ? 6.568   -1.780  -12.299 1.00 70.18 439 A 1 
ATOM 3453 C CB  . THR A 1 439 ? 9.327   -3.672  -13.102 1.00 68.86 439 A 1 
ATOM 3454 O OG1 . THR A 1 439 ? 9.913   -2.448  -12.738 1.00 62.92 439 A 1 
ATOM 3455 C CG2 . THR A 1 439 ? 10.087  -4.239  -14.290 1.00 62.73 439 A 1 
ATOM 3456 N N   . GLY A 1 440 ? 7.126   -3.531  -11.019 1.00 76.46 440 A 1 
ATOM 3457 C CA  . GLY A 1 440 ? 6.519   -2.998  -9.805  1.00 78.20 440 A 1 
ATOM 3458 C C   . GLY A 1 440 ? 6.375   -4.055  -8.723  1.00 80.53 440 A 1 
ATOM 3459 O O   . GLY A 1 440 ? 7.129   -5.024  -8.687  1.00 78.91 440 A 1 
ATOM 3460 N N   . SER A 1 441 ? 5.391   -3.881  -7.840  1.00 79.41 441 A 1 
ATOM 3461 C CA  . SER A 1 441 ? 5.066   -4.847  -6.793  1.00 81.28 441 A 1 
ATOM 3462 C C   . SER A 1 441 ? 3.599   -5.259  -6.825  1.00 82.03 441 A 1 
ATOM 3463 O O   . SER A 1 441 ? 2.697   -4.428  -6.915  1.00 81.52 441 A 1 
ATOM 3464 C CB  . SER A 1 441 ? 5.439   -4.297  -5.423  1.00 79.73 441 A 1 
ATOM 3465 O OG  . SER A 1 441 ? 5.215   -5.294  -4.445  1.00 71.60 441 A 1 
ATOM 3466 N N   . VAL A 1 442 ? 3.368   -6.564  -6.722  1.00 88.71 442 A 1 
ATOM 3467 C CA  . VAL A 1 442 ? 2.017   -7.129  -6.584  1.00 89.92 442 A 1 
ATOM 3468 C C   . VAL A 1 442 ? 1.419   -6.782  -5.226  1.00 90.25 442 A 1 
ATOM 3469 O O   . VAL A 1 442 ? 0.218   -6.527  -5.128  1.00 88.06 442 A 1 
ATOM 3470 C CB  . VAL A 1 442 ? 2.067   -8.653  -6.792  1.00 89.28 442 A 1 
ATOM 3471 C CG1 . VAL A 1 442 ? 0.752   -9.361  -6.467  1.00 80.40 442 A 1 
ATOM 3472 C CG2 . VAL A 1 442 ? 2.405   -8.960  -8.251  1.00 81.88 442 A 1 
ATOM 3473 N N   . GLY A 1 443 ? 2.241   -6.770  -4.185  1.00 89.42 443 A 1 
ATOM 3474 C CA  . GLY A 1 443 ? 1.849   -6.491  -2.814  1.00 89.99 443 A 1 
ATOM 3475 C C   . GLY A 1 443 ? 3.006   -6.645  -1.843  1.00 90.76 443 A 1 
ATOM 3476 O O   . GLY A 1 443 ? 4.048   -7.207  -2.193  1.00 89.93 443 A 1 
ATOM 3477 N N   . VAL A 1 444 ? 2.798   -6.160  -0.623  1.00 90.66 444 A 1 
ATOM 3478 C CA  . VAL A 1 444 ? 3.785   -6.164  0.457   1.00 91.09 444 A 1 
ATOM 3479 C C   . VAL A 1 444 ? 3.203   -6.830  1.696   1.00 92.24 444 A 1 
ATOM 3480 O O   . VAL A 1 444 ? 2.066   -6.555  2.086   1.00 92.32 444 A 1 
ATOM 3481 C CB  . VAL A 1 444 ? 4.267   -4.739  0.786   1.00 89.35 444 A 1 
ATOM 3482 C CG1 . VAL A 1 444 ? 5.391   -4.761  1.830   1.00 85.58 444 A 1 
ATOM 3483 C CG2 . VAL A 1 444 ? 4.787   -4.004  -0.448  1.00 86.01 444 A 1 
ATOM 3484 N N   . VAL A 1 445 ? 3.995   -7.689  2.335   1.00 94.20 445 A 1 
ATOM 3485 C CA  . VAL A 1 445 ? 3.697   -8.270  3.649   1.00 95.16 445 A 1 
ATOM 3486 C C   . VAL A 1 445 ? 4.832   -7.934  4.604   1.00 95.22 445 A 1 
ATOM 3487 O O   . VAL A 1 445 ? 5.972   -8.318  4.363   1.00 94.84 445 A 1 
ATOM 3488 C CB  . VAL A 1 445 ? 3.488   -9.790  3.574   1.00 95.55 445 A 1 
ATOM 3489 C CG1 . VAL A 1 445 ? 3.007   -10.323 4.933   1.00 94.37 445 A 1 
ATOM 3490 C CG2 . VAL A 1 445 ? 2.453   -10.171 2.515   1.00 94.41 445 A 1 
ATOM 3491 N N   . THR A 1 446 ? 4.533   -7.246  5.706   1.00 94.82 446 A 1 
ATOM 3492 C CA  . THR A 1 446 ? 5.520   -6.895  6.739   1.00 95.09 446 A 1 
ATOM 3493 C C   . THR A 1 446 ? 5.408   -7.835  7.930   1.00 95.75 446 A 1 
ATOM 3494 O O   . THR A 1 446 ? 4.373   -7.858  8.593   1.00 95.76 446 A 1 
ATOM 3495 C CB  . THR A 1 446 ? 5.359   -5.441  7.190   1.00 94.11 446 A 1 
ATOM 3496 O OG1 . THR A 1 446 ? 5.581   -4.593  6.096   1.00 90.71 446 A 1 
ATOM 3497 C CG2 . THR A 1 446 ? 6.380   -5.044  8.256   1.00 90.69 446 A 1 
ATOM 3498 N N   . ILE A 1 447 ? 6.472   -8.573  8.241   1.00 96.89 447 A 1 
ATOM 3499 C CA  . ILE A 1 447 ? 6.533   -9.514  9.370   1.00 97.28 447 A 1 
ATOM 3500 C C   . ILE A 1 447 ? 6.859   -8.768  10.672  1.00 97.30 447 A 1 
ATOM 3501 O O   . ILE A 1 447 ? 7.771   -7.938  10.723  1.00 97.09 447 A 1 
ATOM 3502 C CB  . ILE A 1 447 ? 7.530   -10.655 9.078   1.00 97.37 447 A 1 
ATOM 3503 C CG1 . ILE A 1 447 ? 7.098   -11.417 7.801   1.00 96.35 447 A 1 
ATOM 3504 C CG2 . ILE A 1 447 ? 7.627   -11.615 10.280  1.00 96.71 447 A 1 
ATOM 3505 C CD1 . ILE A 1 447 ? 8.039   -12.548 7.385   1.00 91.36 447 A 1 
ATOM 3506 N N   . ASN A 1 448 ? 6.141   -9.110  11.743  1.00 97.59 448 A 1 
ATOM 3507 C CA  . ASN A 1 448 ? 6.322   -8.554  13.078  1.00 97.91 448 A 1 
ATOM 3508 C C   . ASN A 1 448 ? 7.436   -9.300  13.843  1.00 98.09 448 A 1 
ATOM 3509 O O   . ASN A 1 448 ? 7.187   -10.276 14.554  1.00 97.94 448 A 1 
ATOM 3510 C CB  . ASN A 1 448 ? 4.962   -8.598  13.781  1.00 97.80 448 A 1 
ATOM 3511 C CG  . ASN A 1 448 ? 4.963   -7.935  15.140  1.00 97.85 448 A 1 
ATOM 3512 O OD1 . ASN A 1 448 ? 5.976   -7.518  15.678  1.00 96.46 448 A 1 
ATOM 3513 N ND2 . ASN A 1 448 ? 3.797   -7.829  15.728  1.00 96.12 448 A 1 
ATOM 3514 N N   . LEU A 1 449 ? 8.678   -8.854  13.698  1.00 97.83 449 A 1 
ATOM 3515 C CA  . LEU A 1 449 ? 9.827   -9.505  14.340  1.00 98.00 449 A 1 
ATOM 3516 C C   . LEU A 1 449 ? 9.849   -9.381  15.878  1.00 98.19 449 A 1 
ATOM 3517 O O   . LEU A 1 449 ? 10.199  -10.378 16.516  1.00 98.06 449 A 1 
ATOM 3518 C CB  . LEU A 1 449 ? 11.154  -9.012  13.746  1.00 97.83 449 A 1 
ATOM 3519 C CG  . LEU A 1 449 ? 11.348  -9.187  12.233  1.00 97.35 449 A 1 
ATOM 3520 C CD1 . LEU A 1 449 ? 12.798  -8.817  11.923  1.00 96.33 449 A 1 
ATOM 3521 C CD2 . LEU A 1 449 ? 11.112  -10.618 11.753  1.00 96.14 449 A 1 
ATOM 3522 N N   . PRO A 1 450 ? 9.453   -8.257  16.508  1.00 98.41 450 A 1 
ATOM 3523 C CA  . PRO A 1 450 ? 9.373   -8.153  17.968  1.00 98.39 450 A 1 
ATOM 3524 C C   . PRO A 1 450 ? 8.527   -9.255  18.600  1.00 98.46 450 A 1 
ATOM 3525 O O   . PRO A 1 450 ? 8.954   -9.880  19.573  1.00 98.19 450 A 1 
ATOM 3526 C CB  . PRO A 1 450 ? 8.782   -6.773  18.251  1.00 98.12 450 A 1 
ATOM 3527 C CG  . PRO A 1 450 ? 9.223   -5.957  17.041  1.00 97.26 450 A 1 
ATOM 3528 C CD  . PRO A 1 450 ? 9.189   -6.963  15.902  1.00 98.09 450 A 1 
ATOM 3529 N N   . ARG A 1 451 ? 7.382   -9.562  17.999  1.00 98.44 451 A 1 
ATOM 3530 C CA  . ARG A 1 451 ? 6.510   -10.644 18.460  1.00 98.47 451 A 1 
ATOM 3531 C C   . ARG A 1 451 ? 7.193   -12.009 18.378  1.00 98.60 451 A 1 
ATOM 3532 O O   . ARG A 1 451 ? 7.058   -12.808 19.302  1.00 98.36 451 A 1 
ATOM 3533 C CB  . ARG A 1 451 ? 5.208   -10.619 17.656  1.00 97.84 451 A 1 
ATOM 3534 C CG  . ARG A 1 451 ? 4.232   -11.684 18.174  1.00 96.12 451 A 1 
ATOM 3535 C CD  . ARG A 1 451 ? 2.909   -11.605 17.445  1.00 95.78 451 A 1 
ATOM 3536 N NE  . ARG A 1 451 ? 2.153   -10.401 17.803  1.00 93.82 451 A 1 
ATOM 3537 C CZ  . ARG A 1 451 ? 0.886   -10.192 17.514  1.00 95.34 451 A 1 
ATOM 3538 N NH1 . ARG A 1 451 ? 0.186   -11.027 16.804  1.00 89.15 451 A 1 
ATOM 3539 N NH2 . ARG A 1 451 ? 0.285   -9.136  17.941  1.00 90.31 451 A 1 
ATOM 3540 N N   . LEU A 1 452 ? 7.942   -12.283 17.315  1.00 98.49 452 A 1 
ATOM 3541 C CA  . LEU A 1 452 ? 8.709   -13.525 17.193  1.00 98.55 452 A 1 
ATOM 3542 C C   . LEU A 1 452 ? 9.773   -13.645 18.289  1.00 98.60 452 A 1 
ATOM 3543 O O   . LEU A 1 452 ? 9.914   -14.718 18.874  1.00 98.22 452 A 1 
ATOM 3544 C CB  . LEU A 1 452 ? 9.367   -13.625 15.806  1.00 98.30 452 A 1 
ATOM 3545 C CG  . LEU A 1 452 ? 8.400   -13.712 14.613  1.00 97.10 452 A 1 
ATOM 3546 C CD1 . LEU A 1 452 ? 9.216   -13.898 13.334  1.00 95.06 452 A 1 
ATOM 3547 C CD2 . LEU A 1 452 ? 7.439   -14.894 14.746  1.00 95.12 452 A 1 
ATOM 3548 N N   . GLY A 1 453 ? 10.479  -12.555 18.599  1.00 98.41 453 A 1 
ATOM 3549 C CA  . GLY A 1 453 ? 11.452  -12.501 19.695  1.00 98.38 453 A 1 
ATOM 3550 C C   . GLY A 1 453 ? 10.811  -12.773 21.051  1.00 98.44 453 A 1 
ATOM 3551 O O   . GLY A 1 453 ? 11.280  -13.632 21.802  1.00 98.14 453 A 1 
ATOM 3552 N N   . TRP A 1 454 ? 9.685   -12.131 21.330  1.00 98.44 454 A 1 
ATOM 3553 C CA  . TRP A 1 454 ? 8.918   -12.339 22.555  1.00 98.45 454 A 1 
ATOM 3554 C C   . TRP A 1 454 ? 8.404   -13.781 22.698  1.00 98.39 454 A 1 
ATOM 3555 O O   . TRP A 1 454 ? 8.570   -14.393 23.752  1.00 98.07 454 A 1 
ATOM 3556 C CB  . TRP A 1 454 ? 7.768   -11.334 22.593  1.00 98.43 454 A 1 
ATOM 3557 C CG  . TRP A 1 454 ? 6.852   -11.480 23.763  1.00 98.29 454 A 1 
ATOM 3558 C CD1 . TRP A 1 454 ? 7.043   -10.949 24.987  1.00 97.08 454 A 1 
ATOM 3559 C CD2 . TRP A 1 454 ? 5.590   -12.209 23.832  1.00 97.98 454 A 1 
ATOM 3560 N NE1 . TRP A 1 454 ? 5.986   -11.281 25.808  1.00 97.10 454 A 1 
ATOM 3561 C CE2 . TRP A 1 454 ? 5.057   -12.051 25.144  1.00 97.66 454 A 1 
ATOM 3562 C CE3 . TRP A 1 454 ? 4.835   -12.969 22.911  1.00 97.44 454 A 1 
ATOM 3563 C CZ2 . TRP A 1 454 ? 3.826   -12.611 25.522  1.00 96.76 454 A 1 
ATOM 3564 C CZ3 . TRP A 1 454 ? 3.603   -13.537 23.284  1.00 95.50 454 A 1 
ATOM 3565 C CH2 . TRP A 1 454 ? 3.098   -13.354 24.581  1.00 95.27 454 A 1 
ATOM 3566 N N   . LEU A 1 455 ? 7.828   -14.359 21.638  1.00 98.33 455 A 1 
ATOM 3567 C CA  . LEU A 1 455 ? 7.368   -15.751 21.629  1.00 98.23 455 A 1 
ATOM 3568 C C   . LEU A 1 455 ? 8.522   -16.730 21.862  1.00 98.26 455 A 1 
ATOM 3569 O O   . LEU A 1 455 ? 8.394   -17.643 22.674  1.00 97.96 455 A 1 
ATOM 3570 C CB  . LEU A 1 455 ? 6.679   -16.070 20.289  1.00 98.15 455 A 1 
ATOM 3571 C CG  . LEU A 1 455 ? 5.279   -15.465 20.117  1.00 97.46 455 A 1 
ATOM 3572 C CD1 . LEU A 1 455 ? 4.815   -15.656 18.671  1.00 95.98 455 A 1 
ATOM 3573 C CD2 . LEU A 1 455 ? 4.250   -16.131 21.032  1.00 96.00 455 A 1 
ATOM 3574 N N   . ALA A 1 456 ? 9.657   -16.518 21.197  1.00 98.11 456 A 1 
ATOM 3575 C CA  . ALA A 1 456 ? 10.835  -17.363 21.345  1.00 98.08 456 A 1 
ATOM 3576 C C   . ALA A 1 456 ? 11.386  -17.342 22.777  1.00 98.01 456 A 1 
ATOM 3577 O O   . ALA A 1 456 ? 11.741  -18.391 23.318  1.00 97.47 456 A 1 
ATOM 3578 C CB  . ALA A 1 456 ? 11.878  -16.897 20.333  1.00 97.99 456 A 1 
ATOM 3579 N N   . THR A 1 457 ? 11.404  -16.176 23.424  1.00 97.83 457 A 1 
ATOM 3580 C CA  . THR A 1 457 ? 11.811  -16.043 24.830  1.00 97.57 457 A 1 
ATOM 3581 C C   . THR A 1 457 ? 10.824  -16.705 25.784  1.00 97.43 457 A 1 
ATOM 3582 O O   . THR A 1 457 ? 11.247  -17.388 26.713  1.00 96.53 457 A 1 
ATOM 3583 C CB  . THR A 1 457 ? 12.025  -14.572 25.184  1.00 96.92 457 A 1 
ATOM 3584 O OG1 . THR A 1 457 ? 13.220  -14.201 24.546  1.00 92.26 457 A 1 
ATOM 3585 C CG2 . THR A 1 457 ? 12.222  -14.304 26.670  1.00 91.58 457 A 1 
ATOM 3586 N N   . ARG A 1 458 ? 9.527   -16.566 25.527  1.00 97.45 458 A 1 
ATOM 3587 C CA  . ARG A 1 458 ? 8.486   -17.190 26.347  1.00 97.10 458 A 1 
ATOM 3588 C C   . ARG A 1 458 ? 8.518   -18.719 26.280  1.00 97.55 458 A 1 
ATOM 3589 O O   . ARG A 1 458 ? 8.271   -19.372 27.287  1.00 96.60 458 A 1 
ATOM 3590 C CB  . ARG A 1 458 ? 7.131   -16.629 25.915  1.00 96.05 458 A 1 
ATOM 3591 C CG  . ARG A 1 458 ? 5.997   -17.143 26.798  1.00 86.14 458 A 1 
ATOM 3592 C CD  . ARG A 1 458 ? 4.678   -16.510 26.372  1.00 80.88 458 A 1 
ATOM 3593 N NE  . ARG A 1 458 ? 3.556   -17.071 27.142  1.00 72.33 458 A 1 
ATOM 3594 C CZ  . ARG A 1 458 ? 2.286   -16.752 26.994  1.00 64.15 458 A 1 
ATOM 3595 N NH1 . ARG A 1 458 ? 1.899   -15.861 26.126  1.00 57.51 458 A 1 
ATOM 3596 N NH2 . ARG A 1 458 ? 1.375   -17.330 27.721  1.00 56.58 458 A 1 
ATOM 3597 N N   . GLU A 1 459 ? 8.807   -19.282 25.110  1.00 96.83 459 A 1 
ATOM 3598 C CA  . GLU A 1 459 ? 8.914   -20.733 24.910  1.00 96.85 459 A 1 
ATOM 3599 C C   . GLU A 1 459 ? 10.248  -21.312 25.410  1.00 96.98 459 A 1 
ATOM 3600 O O   . GLU A 1 459 ? 10.319  -22.500 25.712  1.00 95.51 459 A 1 
ATOM 3601 C CB  . GLU A 1 459 ? 8.673   -21.063 23.425  1.00 96.76 459 A 1 
ATOM 3602 C CG  . GLU A 1 459 ? 7.183   -20.894 23.072  1.00 94.15 459 A 1 
ATOM 3603 C CD  . GLU A 1 459 ? 6.855   -21.071 21.577  1.00 93.87 459 A 1 
ATOM 3604 O OE1 . GLU A 1 459 ? 5.810   -20.530 21.137  1.00 85.67 459 A 1 
ATOM 3605 O OE2 . GLU A 1 459 ? 7.610   -21.683 20.798  1.00 88.42 459 A 1 
ATOM 3606 N N   . ASN A 1 460 ? 11.276  -20.472 25.569  1.00 96.58 460 A 1 
ATOM 3607 C CA  . ASN A 1 460 ? 12.596  -20.864 26.067  1.00 96.40 460 A 1 
ATOM 3608 C C   . ASN A 1 460 ? 13.031  -19.943 27.226  1.00 96.40 460 A 1 
ATOM 3609 O O   . ASN A 1 460 ? 13.961  -19.135 27.068  1.00 94.89 460 A 1 
ATOM 3610 C CB  . ASN A 1 460 ? 13.609  -20.876 24.911  1.00 96.17 460 A 1 
ATOM 3611 C CG  . ASN A 1 460 ? 13.187  -21.759 23.757  1.00 95.80 460 A 1 
ATOM 3612 O OD1 . ASN A 1 460 ? 13.482  -22.936 23.703  1.00 88.86 460 A 1 
ATOM 3613 N ND2 . ASN A 1 460 ? 12.491  -21.200 22.793  1.00 89.42 460 A 1 
ATOM 3614 N N   . PRO A 1 461 ? 12.354  -20.008 28.386  1.00 95.39 461 A 1 
ATOM 3615 C CA  . PRO A 1 461 ? 12.710  -19.182 29.530  1.00 94.26 461 A 1 
ATOM 3616 C C   . PRO A 1 461 ? 14.080  -19.586 30.091  1.00 94.06 461 A 1 
ATOM 3617 O O   . PRO A 1 461 ? 14.470  -20.751 30.039  1.00 92.40 461 A 1 
ATOM 3618 C CB  . PRO A 1 461 ? 11.578  -19.386 30.540  1.00 93.75 461 A 1 
ATOM 3619 C CG  . PRO A 1 461 ? 11.090  -20.803 30.239  1.00 93.66 461 A 1 
ATOM 3620 C CD  . PRO A 1 461 ? 11.259  -20.912 28.726  1.00 95.92 461 A 1 
ATOM 3621 N N   . ALA A 1 462 ? 14.815  -18.620 30.648  1.00 93.70 462 A 1 
ATOM 3622 C CA  . ALA A 1 462 ? 16.020  -18.917 31.413  1.00 92.89 462 A 1 
ATOM 3623 C C   . ALA A 1 462 ? 15.641  -19.582 32.745  1.00 93.26 462 A 1 
ATOM 3624 O O   . ALA A 1 462 ? 14.680  -19.166 33.397  1.00 91.11 462 A 1 
ATOM 3625 C CB  . ALA A 1 462 ? 16.828  -17.633 31.619  1.00 91.07 462 A 1 
ATOM 3626 N N   . ALA A 1 463 ? 16.397  -20.596 33.158  1.00 93.87 463 A 1 
ATOM 3627 C CA  . ALA A 1 463 ? 16.268  -21.127 34.509  1.00 93.61 463 A 1 
ATOM 3628 C C   . ALA A 1 463 ? 16.703  -20.054 35.533  1.00 93.90 463 A 1 
ATOM 3629 O O   . ALA A 1 463 ? 17.604  -19.267 35.235  1.00 91.25 463 A 1 
ATOM 3630 C CB  . ALA A 1 463 ? 17.084  -22.416 34.628  1.00 92.33 463 A 1 
ATOM 3631 N N   . PRO A 1 464 ? 16.109  -20.005 36.733  1.00 89.58 464 A 1 
ATOM 3632 C CA  . PRO A 1 464 ? 16.522  -19.052 37.757  1.00 88.39 464 A 1 
ATOM 3633 C C   . PRO A 1 464 ? 18.033  -19.119 38.027  1.00 88.55 464 A 1 
ATOM 3634 O O   . PRO A 1 464 ? 18.553  -20.174 38.384  1.00 85.41 464 A 1 
ATOM 3635 C CB  . PRO A 1 464 ? 15.700  -19.405 39.002  1.00 87.58 464 A 1 
ATOM 3636 C CG  . PRO A 1 464 ? 14.449  -20.063 38.424  1.00 87.48 464 A 1 
ATOM 3637 C CD  . PRO A 1 464 ? 14.979  -20.798 37.195  1.00 90.91 464 A 1 
ATOM 3638 N N   . GLY A 1 465 ? 18.733  -17.995 37.851  1.00 87.30 465 A 1 
ATOM 3639 C CA  . GLY A 1 465 ? 20.185  -17.895 38.049  1.00 87.84 465 A 1 
ATOM 3640 C C   . GLY A 1 465 ? 21.061  -18.445 36.911  1.00 89.22 465 A 1 
ATOM 3641 O O   . GLY A 1 465 ? 22.278  -18.444 37.059  1.00 85.81 465 A 1 
ATOM 3642 N N   . ALA A 1 466 ? 20.474  -18.893 35.791  1.00 91.41 466 A 1 
ATOM 3643 C CA  . ALA A 1 466 ? 21.205  -19.320 34.600  1.00 91.64 466 A 1 
ATOM 3644 C C   . ALA A 1 466 ? 21.170  -18.251 33.493  1.00 91.61 466 A 1 
ATOM 3645 O O   . ALA A 1 466 ? 20.234  -17.453 33.414  1.00 88.77 466 A 1 
ATOM 3646 C CB  . ALA A 1 466 ? 20.638  -20.657 34.107  1.00 90.45 466 A 1 
ATOM 3647 N N   . ASP A 1 467 ? 22.155  -18.302 32.592  1.00 92.17 467 A 1 
ATOM 3648 C CA  . ASP A 1 467 ? 22.182  -17.468 31.393  1.00 91.98 467 A 1 
ATOM 3649 C C   . ASP A 1 467 ? 21.001  -17.770 30.460  1.00 91.70 467 A 1 
ATOM 3650 O O   . ASP A 1 467 ? 20.460  -18.882 30.410  1.00 89.38 467 A 1 
ATOM 3651 C CB  . ASP A 1 467 ? 23.516  -17.633 30.646  1.00 90.57 467 A 1 
ATOM 3652 C CG  . ASP A 1 467 ? 24.709  -17.087 31.430  1.00 86.96 467 A 1 
ATOM 3653 O OD1 . ASP A 1 467 ? 24.522  -16.085 32.153  1.00 82.06 467 A 1 
ATOM 3654 O OD2 . ASP A 1 467 ? 25.794  -17.696 31.308  1.00 81.88 467 A 1 
ATOM 3655 N N   . ALA A 1 468 ? 20.603  -16.764 29.687  1.00 91.17 468 A 1 
ATOM 3656 C CA  . ALA A 1 468 ? 19.536  -16.908 28.707  1.00 91.10 468 A 1 
ATOM 3657 C C   . ALA A 1 468 ? 19.916  -17.949 27.630  1.00 92.53 468 A 1 
ATOM 3658 O O   . ALA A 1 468 ? 20.997  -17.854 27.050  1.00 91.84 468 A 1 
ATOM 3659 C CB  . ALA A 1 468 ? 19.237  -15.535 28.097  1.00 89.47 468 A 1 
ATOM 3660 N N   . PRO A 1 469 ? 19.029  -18.907 27.284  1.00 93.50 469 A 1 
ATOM 3661 C CA  . PRO A 1 469 ? 19.318  -19.935 26.283  1.00 94.11 469 A 1 
ATOM 3662 C C   . PRO A 1 469 ? 19.201  -19.375 24.855  1.00 95.21 469 A 1 
ATOM 3663 O O   . PRO A 1 469 ? 18.319  -19.760 24.085  1.00 94.23 469 A 1 
ATOM 3664 C CB  . PRO A 1 469 ? 18.338  -21.071 26.608  1.00 93.10 469 A 1 
ATOM 3665 C CG  . PRO A 1 469 ? 17.119  -20.323 27.133  1.00 92.87 469 A 1 
ATOM 3666 C CD  . PRO A 1 469 ? 17.734  -19.151 27.897  1.00 94.98 469 A 1 
ATOM 3667 N N   . LEU A 1 470 ? 20.088  -18.445 24.488  1.00 95.22 470 A 1 
ATOM 3668 C CA  . LEU A 1 470 ? 20.013  -17.662 23.246  1.00 95.34 470 A 1 
ATOM 3669 C C   . LEU A 1 470 ? 19.956  -18.535 21.983  1.00 96.05 470 A 1 
ATOM 3670 O O   . LEU A 1 470 ? 19.157  -18.260 21.093  1.00 95.83 470 A 1 
ATOM 3671 C CB  . LEU A 1 470 ? 21.197  -16.678 23.174  1.00 94.67 470 A 1 
ATOM 3672 C CG  . LEU A 1 470 ? 21.199  -15.581 24.257  1.00 92.65 470 A 1 
ATOM 3673 C CD1 . LEU A 1 470 ? 22.456  -14.727 24.120  1.00 89.67 470 A 1 
ATOM 3674 C CD2 . LEU A 1 470 ? 19.974  -14.664 24.159  1.00 90.57 470 A 1 
ATOM 3675 N N   . ALA A 1 471 ? 20.722  -19.631 21.930  1.00 95.91 471 A 1 
ATOM 3676 C CA  . ALA A 1 471 ? 20.695  -20.550 20.791  1.00 95.85 471 A 1 
ATOM 3677 C C   . ALA A 1 471 ? 19.324  -21.236 20.606  1.00 96.41 471 A 1 
ATOM 3678 O O   . ALA A 1 471 ? 18.842  -21.380 19.482  1.00 95.99 471 A 1 
ATOM 3679 C CB  . ALA A 1 471 ? 21.813  -21.582 20.985  1.00 95.38 471 A 1 
ATOM 3680 N N   . ALA A 1 472 ? 18.665  -21.636 21.700  1.00 96.64 472 A 1 
ATOM 3681 C CA  . ALA A 1 472 ? 17.324  -22.215 21.649  1.00 96.81 472 A 1 
ATOM 3682 C C   . ALA A 1 472 ? 16.280  -21.164 21.241  1.00 97.25 472 A 1 
ATOM 3683 O O   . ALA A 1 472 ? 15.428  -21.440 20.395  1.00 97.00 472 A 1 
ATOM 3684 C CB  . ALA A 1 472 ? 16.997  -22.848 23.006  1.00 96.58 472 A 1 
ATOM 3685 N N   . ARG A 1 473 ? 16.399  -19.940 21.760  1.00 97.43 473 A 1 
ATOM 3686 C CA  . ARG A 1 473 ? 15.538  -18.810 21.376  1.00 97.64 473 A 1 
ATOM 3687 C C   . ARG A 1 473 ? 15.681  -18.462 19.894  1.00 97.89 473 A 1 
ATOM 3688 O O   . ARG A 1 473 ? 14.671  -18.344 19.207  1.00 97.74 473 A 1 
ATOM 3689 C CB  . ARG A 1 473 ? 15.840  -17.584 22.242  1.00 97.46 473 A 1 
ATOM 3690 C CG  . ARG A 1 473 ? 15.434  -17.775 23.705  1.00 96.80 473 A 1 
ATOM 3691 C CD  . ARG A 1 473 ? 15.769  -16.509 24.498  1.00 96.04 473 A 1 
ATOM 3692 N NE  . ARG A 1 473 ? 15.397  -16.648 25.913  1.00 94.91 473 A 1 
ATOM 3693 C CZ  . ARG A 1 473 ? 15.554  -15.730 26.852  1.00 94.61 473 A 1 
ATOM 3694 N NH1 . ARG A 1 473 ? 16.079  -14.562 26.606  1.00 91.58 473 A 1 
ATOM 3695 N NH2 . ARG A 1 473 ? 15.179  -15.987 28.072  1.00 91.11 473 A 1 
ATOM 3696 N N   . GLU A 1 474 ? 16.912  -18.368 19.375  1.00 97.60 474 A 1 
ATOM 3697 C CA  . GLU A 1 474 ? 17.155  -18.098 17.951  1.00 97.54 474 A 1 
ATOM 3698 C C   . GLU A 1 474 ? 16.589  -19.218 17.064  1.00 97.68 474 A 1 
ATOM 3699 O O   . GLU A 1 474 ? 15.977  -18.942 16.030  1.00 97.38 474 A 1 
ATOM 3700 C CB  . GLU A 1 474 ? 18.660  -17.871 17.683  1.00 96.97 474 A 1 
ATOM 3701 C CG  . GLU A 1 474 ? 18.922  -17.502 16.207  1.00 92.92 474 A 1 
ATOM 3702 C CD  . GLU A 1 474 ? 20.353  -17.048 15.860  1.00 93.58 474 A 1 
ATOM 3703 O OE1 . GLU A 1 474 ? 20.677  -17.000 14.646  1.00 86.05 474 A 1 
ATOM 3704 O OE2 . GLU A 1 474 ? 21.146  -16.687 16.747  1.00 89.13 474 A 1 
ATOM 3705 N N   . LYS A 1 475 ? 16.718  -20.480 17.477  1.00 97.82 475 A 1 
ATOM 3706 C CA  . LYS A 1 475 ? 16.110  -21.614 16.767  1.00 97.79 475 A 1 
ATOM 3707 C C   . LYS A 1 475 ? 14.582  -21.489 16.703  1.00 97.95 475 A 1 
ATOM 3708 O O   . LYS A 1 475 ? 14.021  -21.544 15.610  1.00 97.74 475 A 1 
ATOM 3709 C CB  . LYS A 1 475 ? 16.555  -22.931 17.423  1.00 97.68 475 A 1 
ATOM 3710 C CG  . LYS A 1 475 ? 15.989  -24.136 16.670  1.00 95.06 475 A 1 
ATOM 3711 C CD  . LYS A 1 475 ? 16.341  -25.452 17.366  1.00 90.95 475 A 1 
ATOM 3712 C CE  . LYS A 1 475 ? 15.573  -26.562 16.661  1.00 84.19 475 A 1 
ATOM 3713 N NZ  . LYS A 1 475 ? 15.676  -27.858 17.358  1.00 74.43 475 A 1 
ATOM 3714 N N   . THR A 1 476 ? 13.925  -21.261 17.833  1.00 98.13 476 A 1 
ATOM 3715 C CA  . THR A 1 476 ? 12.464  -21.081 17.903  1.00 98.22 476 A 1 
ATOM 3716 C C   . THR A 1 476 ? 12.002  -19.862 17.101  1.00 98.35 476 A 1 
ATOM 3717 O O   . THR A 1 476 ? 11.009  -19.940 16.373  1.00 98.12 476 A 1 
ATOM 3718 C CB  . THR A 1 476 ? 12.017  -20.949 19.366  1.00 98.07 476 A 1 
ATOM 3719 O OG1 . THR A 1 476 ? 12.334  -22.121 20.069  1.00 96.32 476 A 1 
ATOM 3720 C CG2 . THR A 1 476 ? 10.510  -20.742 19.514  1.00 96.06 476 A 1 
ATOM 3721 N N   . PHE A 1 477 ? 12.732  -18.744 17.181  1.00 98.47 477 A 1 
ATOM 3722 C CA  . PHE A 1 477 ? 12.482  -17.555 16.363  1.00 98.55 477 A 1 
ATOM 3723 C C   . PHE A 1 477 ? 12.495  -17.905 14.873  1.00 98.56 477 A 1 
ATOM 3724 O O   . PHE A 1 477 ? 11.554  -17.577 14.152  1.00 98.41 477 A 1 
ATOM 3725 C CB  . PHE A 1 477 ? 13.535  -16.484 16.688  1.00 98.49 477 A 1 
ATOM 3726 C CG  . PHE A 1 477 ? 13.438  -15.230 15.842  1.00 98.60 477 A 1 
ATOM 3727 C CD1 . PHE A 1 477 ? 14.009  -15.190 14.555  1.00 98.14 477 A 1 
ATOM 3728 C CD2 . PHE A 1 477 ? 12.774  -14.097 16.342  1.00 98.22 477 A 1 
ATOM 3729 C CE1 . PHE A 1 477 ? 13.908  -14.026 13.771  1.00 97.97 477 A 1 
ATOM 3730 C CE2 . PHE A 1 477 ? 12.678  -12.931 15.564  1.00 97.86 477 A 1 
ATOM 3731 C CZ  . PHE A 1 477 ? 13.243  -12.897 14.277  1.00 98.15 477 A 1 
ATOM 3732 N N   . ARG A 1 478 ? 13.513  -18.625 14.415  1.00 98.42 478 A 1 
ATOM 3733 C CA  . ARG A 1 478 ? 13.684  -19.014 13.011  1.00 98.26 478 A 1 
ATOM 3734 C C   . ARG A 1 478 ? 12.580  -19.955 12.529  1.00 98.45 478 A 1 
ATOM 3735 O O   . ARG A 1 478 ? 12.058  -19.758 11.439  1.00 98.12 478 A 1 
ATOM 3736 C CB  . ARG A 1 478 ? 15.075  -19.623 12.844  1.00 97.07 478 A 1 
ATOM 3737 C CG  . ARG A 1 478 ? 15.466  -19.784 11.377  1.00 87.18 478 A 1 
ATOM 3738 C CD  . ARG A 1 478 ? 16.888  -20.341 11.237  1.00 82.88 478 A 1 
ATOM 3739 N NE  . ARG A 1 478 ? 17.903  -19.485 11.887  1.00 75.07 478 A 1 
ATOM 3740 C CZ  . ARG A 1 478 ? 19.181  -19.389 11.577  1.00 67.93 478 A 1 
ATOM 3741 N NH1 . ARG A 1 478 ? 19.709  -20.074 10.601  1.00 59.12 478 A 1 
ATOM 3742 N NH2 . ARG A 1 478 ? 19.959  -18.591 12.260  1.00 60.07 478 A 1 
ATOM 3743 N N   . GLU A 1 479 ? 12.188  -20.940 13.337  1.00 98.20 479 A 1 
ATOM 3744 C CA  . GLU A 1 479 ? 11.082  -21.853 13.017  1.00 98.19 479 A 1 
ATOM 3745 C C   . GLU A 1 479 ? 9.753   -21.104 12.828  1.00 98.27 479 A 1 
ATOM 3746 O O   . GLU A 1 479 ? 8.999   -21.391 11.893  1.00 97.90 479 A 1 
ATOM 3747 C CB  . GLU A 1 479 ? 10.935  -22.891 14.141  1.00 97.95 479 A 1 
ATOM 3748 C CG  . GLU A 1 479 ? 12.054  -23.948 14.131  1.00 93.78 479 A 1 
ATOM 3749 C CD  . GLU A 1 479 ? 12.022  -24.883 15.353  1.00 92.61 479 A 1 
ATOM 3750 O OE1 . GLU A 1 479 ? 12.914  -25.763 15.429  1.00 85.23 479 A 1 
ATOM 3751 O OE2 . GLU A 1 479 ? 11.134  -24.719 16.214  1.00 87.18 479 A 1 
ATOM 3752 N N   . LYS A 1 480 ? 9.474   -20.107 13.674  1.00 98.42 480 A 1 
ATOM 3753 C CA  . LYS A 1 480 ? 8.282   -19.259 13.541  1.00 98.42 480 A 1 
ATOM 3754 C C   . LYS A 1 480 ? 8.379   -18.318 12.344  1.00 98.59 480 A 1 
ATOM 3755 O O   . LYS A 1 480 ? 7.396   -18.170 11.618  1.00 98.40 480 A 1 
ATOM 3756 C CB  . LYS A 1 480 ? 8.056   -18.475 14.839  1.00 98.21 480 A 1 
ATOM 3757 C CG  . LYS A 1 480 ? 7.648   -19.392 15.996  1.00 96.98 480 A 1 
ATOM 3758 C CD  . LYS A 1 480 ? 7.495   -18.572 17.280  1.00 95.35 480 A 1 
ATOM 3759 C CE  . LYS A 1 480 ? 7.316   -19.470 18.500  1.00 92.49 480 A 1 
ATOM 3760 N NZ  . LYS A 1 480 ? 6.049   -20.227 18.521  1.00 87.71 480 A 1 
ATOM 3761 N N   . LEU A 1 481 ? 9.550   -17.736 12.096  1.00 98.49 481 A 1 
ATOM 3762 C CA  . LEU A 1 481 ? 9.800   -16.878 10.939  1.00 98.55 481 A 1 
ATOM 3763 C C   . LEU A 1 481 ? 9.533   -17.626 9.630   1.00 98.56 481 A 1 
ATOM 3764 O O   . LEU A 1 481 ? 8.861   -17.081 8.761   1.00 98.35 481 A 1 
ATOM 3765 C CB  . LEU A 1 481 ? 11.236  -16.331 11.015  1.00 98.47 481 A 1 
ATOM 3766 C CG  . LEU A 1 481 ? 11.646  -15.451 9.816   1.00 98.05 481 A 1 
ATOM 3767 C CD1 . LEU A 1 481 ? 10.758  -14.218 9.665   1.00 96.99 481 A 1 
ATOM 3768 C CD2 . LEU A 1 481 ? 13.089  -14.984 9.994   1.00 96.93 481 A 1 
ATOM 3769 N N   . VAL A 1 482 ? 9.973   -18.883 9.512   1.00 98.64 482 A 1 
ATOM 3770 C CA  . VAL A 1 482 ? 9.683   -19.741 8.348   1.00 98.59 482 A 1 
ATOM 3771 C C   . VAL A 1 482 ? 8.184   -19.813 8.084   1.00 98.64 482 A 1 
ATOM 3772 O O   . VAL A 1 482 ? 7.754   -19.539 6.966   1.00 98.41 482 A 1 
ATOM 3773 C CB  . VAL A 1 482 ? 10.262  -21.157 8.535   1.00 98.20 482 A 1 
ATOM 3774 C CG1 . VAL A 1 482 ? 9.749   -22.163 7.492   1.00 96.45 482 A 1 
ATOM 3775 C CG2 . VAL A 1 482 ? 11.784  -21.134 8.423   1.00 96.52 482 A 1 
ATOM 3776 N N   . ARG A 1 483 ? 7.385   -20.124 9.108   1.00 98.49 483 A 1 
ATOM 3777 C CA  . ARG A 1 483 ? 5.925   -20.246 8.966   1.00 98.37 483 A 1 
ATOM 3778 C C   . ARG A 1 483 ? 5.283   -18.946 8.496   1.00 98.49 483 A 1 
ATOM 3779 O O   . ARG A 1 483 ? 4.445   -18.977 7.597   1.00 98.12 483 A 1 
ATOM 3780 C CB  . ARG A 1 483 ? 5.291   -20.691 10.290  1.00 97.89 483 A 1 
ATOM 3781 C CG  . ARG A 1 483 ? 5.724   -22.099 10.712  1.00 83.19 483 A 1 
ATOM 3782 C CD  . ARG A 1 483 ? 5.078   -22.448 12.050  1.00 79.75 483 A 1 
ATOM 3783 N NE  . ARG A 1 483 ? 5.576   -23.730 12.575  1.00 66.96 483 A 1 
ATOM 3784 C CZ  . ARG A 1 483 ? 5.154   -24.340 13.666  1.00 57.32 483 A 1 
ATOM 3785 N NH1 . ARG A 1 483 ? 4.186   -23.859 14.396  1.00 50.68 483 A 1 
ATOM 3786 N NH2 . ARG A 1 483 ? 5.709   -25.456 14.048  1.00 47.14 483 A 1 
ATOM 3787 N N   . LEU A 1 484 ? 5.693   -17.809 9.063   1.00 98.38 484 A 1 
ATOM 3788 C CA  . LEU A 1 484 ? 5.155   -16.510 8.647   1.00 98.46 484 A 1 
ATOM 3789 C C   . LEU A 1 484 ? 5.590   -16.125 7.231   1.00 98.50 484 A 1 
ATOM 3790 O O   . LEU A 1 484 ? 4.786   -15.573 6.486   1.00 98.21 484 A 1 
ATOM 3791 C CB  . LEU A 1 484 ? 5.549   -15.411 9.646   1.00 98.34 484 A 1 
ATOM 3792 C CG  . LEU A 1 484 ? 4.943   -15.551 11.053  1.00 97.58 484 A 1 
ATOM 3793 C CD1 . LEU A 1 484 ? 5.222   -14.262 11.824  1.00 96.41 484 A 1 
ATOM 3794 C CD2 . LEU A 1 484 ? 3.431   -15.781 11.049  1.00 96.48 484 A 1 
ATOM 3795 N N   . MET A 1 485 ? 6.819   -16.435 6.835   1.00 98.48 485 A 1 
ATOM 3796 C CA  . MET A 1 485 ? 7.281   -16.219 5.463   1.00 98.41 485 A 1 
ATOM 3797 C C   . MET A 1 485 ? 6.511   -17.084 4.464   1.00 98.41 485 A 1 
ATOM 3798 O O   . MET A 1 485 ? 6.143   -16.588 3.403   1.00 98.09 485 A 1 
ATOM 3799 C CB  . MET A 1 485 ? 8.786   -16.490 5.349   1.00 98.22 485 A 1 
ATOM 3800 C CG  . MET A 1 485 ? 9.645   -15.405 6.004   1.00 97.32 485 A 1 
ATOM 3801 S SD  . MET A 1 485 ? 11.426  -15.646 5.766   1.00 96.60 485 A 1 
ATOM 3802 C CE  . MET A 1 485 ? 11.578  -15.172 4.021   1.00 91.21 485 A 1 
ATOM 3803 N N   . ASP A 1 486 ? 6.217   -18.342 4.798   1.00 98.45 486 A 1 
ATOM 3804 C CA  . ASP A 1 486 ? 5.408   -19.230 3.952   1.00 98.44 486 A 1 
ATOM 3805 C C   . ASP A 1 486 ? 3.982   -18.703 3.779   1.00 98.44 486 A 1 
ATOM 3806 O O   . ASP A 1 486 ? 3.486   -18.593 2.652   1.00 98.10 486 A 1 
ATOM 3807 C CB  . ASP A 1 486 ? 5.402   -20.659 4.532   1.00 98.27 486 A 1 
ATOM 3808 C CG  . ASP A 1 486 ? 6.756   -21.348 4.397   1.00 97.78 486 A 1 
ATOM 3809 O OD1 . ASP A 1 486 ? 7.551   -20.899 3.548   1.00 95.75 486 A 1 
ATOM 3810 O OD2 . ASP A 1 486 ? 7.047   -22.335 5.100   1.00 95.34 486 A 1 
ATOM 3811 N N   . MET A 1 487 ? 3.353   -18.269 4.858   1.00 98.36 487 A 1 
ATOM 3812 C CA  . MET A 1 487 ? 2.030   -17.637 4.799   1.00 98.34 487 A 1 
ATOM 3813 C C   . MET A 1 487 ? 2.041   -16.323 4.007   1.00 98.40 487 A 1 
ATOM 3814 O O   . MET A 1 487 ? 1.105   -16.038 3.253   1.00 97.90 487 A 1 
ATOM 3815 C CB  . MET A 1 487 ? 1.525   -17.371 6.219   1.00 97.95 487 A 1 
ATOM 3816 C CG  . MET A 1 487 ? 1.197   -18.661 6.975   1.00 91.23 487 A 1 
ATOM 3817 S SD  . MET A 1 487 ? 0.794   -18.399 8.719   1.00 91.38 487 A 1 
ATOM 3818 C CE  . MET A 1 487 ? -0.720  -17.445 8.538   1.00 80.10 487 A 1 
ATOM 3819 N N   . ALA A 1 488 ? 3.097   -15.522 4.147   1.00 98.02 488 A 1 
ATOM 3820 C CA  . ALA A 1 488 ? 3.283   -14.301 3.371   1.00 97.79 488 A 1 
ATOM 3821 C C   . ALA A 1 488 ? 3.408   -14.607 1.872   1.00 97.73 488 A 1 
ATOM 3822 O O   . ALA A 1 488 ? 2.707   -13.989 1.067   1.00 97.41 488 A 1 
ATOM 3823 C CB  . ALA A 1 488 ? 4.503   -13.544 3.910   1.00 97.55 488 A 1 
ATOM 3824 N N   . ARG A 1 489 ? 4.221   -15.609 1.494   1.00 97.54 489 A 1 
ATOM 3825 C CA  . ARG A 1 489 ? 4.301   -16.112 0.110   1.00 97.68 489 A 1 
ATOM 3826 C C   . ARG A 1 489 ? 2.918   -16.502 -0.404  1.00 97.50 489 A 1 
ATOM 3827 O O   . ARG A 1 489 ? 2.497   -16.014 -1.450  1.00 97.27 489 A 1 
ATOM 3828 C CB  . ARG A 1 489 ? 5.274   -17.309 0.047   1.00 97.75 489 A 1 
ATOM 3829 C CG  . ARG A 1 489 ? 5.334   -17.990 -1.338  1.00 96.94 489 A 1 
ATOM 3830 C CD  . ARG A 1 489 ? 5.845   -19.431 -1.258  1.00 95.72 489 A 1 
ATOM 3831 N NE  . ARG A 1 489 ? 4.920   -20.294 -0.507  1.00 91.41 489 A 1 
ATOM 3832 C CZ  . ARG A 1 489 ? 5.124   -21.552 -0.173  1.00 90.58 489 A 1 
ATOM 3833 N NH1 . ARG A 1 489 ? 6.207   -22.206 -0.511  1.00 79.65 489 A 1 
ATOM 3834 N NH2 . ARG A 1 489 ? 4.227   -22.179 0.526   1.00 83.96 489 A 1 
ATOM 3835 N N   . ASP A 1 490 ? 2.183   -17.331 0.336   1.00 97.85 490 A 1 
ATOM 3836 C CA  . ASP A 1 490 ? 0.880   -17.845 -0.097  1.00 97.72 490 A 1 
ATOM 3837 C C   . ASP A 1 490 ? -0.156  -16.721 -0.259  1.00 97.61 490 A 1 
ATOM 3838 O O   . ASP A 1 490 ? -0.959  -16.735 -1.199  1.00 96.98 490 A 1 
ATOM 3839 C CB  . ASP A 1 490 ? 0.395   -18.915 0.893   1.00 97.67 490 A 1 
ATOM 3840 C CG  . ASP A 1 490 ? 1.249   -20.194 0.890   1.00 96.92 490 A 1 
ATOM 3841 O OD1 . ASP A 1 490 ? 2.090   -20.375 -0.028  1.00 94.49 490 A 1 
ATOM 3842 O OD2 . ASP A 1 490 ? 1.051   -21.020 1.804   1.00 94.22 490 A 1 
ATOM 3843 N N   . SER A 1 491 ? -0.104  -15.694 0.593   1.00 97.06 491 A 1 
ATOM 3844 C CA  . SER A 1 491 ? -0.943  -14.497 0.455   1.00 96.85 491 A 1 
ATOM 3845 C C   . SER A 1 491 ? -0.631  -13.710 -0.824  1.00 96.76 491 A 1 
ATOM 3846 O O   . SER A 1 491 ? -1.550  -13.328 -1.558  1.00 96.18 491 A 1 
ATOM 3847 C CB  . SER A 1 491 ? -0.832  -13.605 1.702   1.00 96.49 491 A 1 
ATOM 3848 O OG  . SER A 1 491 ? 0.338   -12.817 1.722   1.00 89.88 491 A 1 
ATOM 3849 N N   . LEU A 1 492 ? 0.649   -13.532 -1.146  1.00 96.88 492 A 1 
ATOM 3850 C CA  . LEU A 1 492 ? 1.104   -12.800 -2.332  1.00 96.48 492 A 1 
ATOM 3851 C C   . LEU A 1 492 ? 0.784   -13.561 -3.624  1.00 96.43 492 A 1 
ATOM 3852 O O   . LEU A 1 492 ? 0.312   -12.956 -4.591  1.00 95.89 492 A 1 
ATOM 3853 C CB  . LEU A 1 492 ? 2.611   -12.518 -2.194  1.00 95.87 492 A 1 
ATOM 3854 C CG  . LEU A 1 492 ? 2.947   -11.486 -1.099  1.00 94.83 492 A 1 
ATOM 3855 C CD1 . LEU A 1 492 ? 4.434   -11.537 -0.761  1.00 93.35 492 A 1 
ATOM 3856 C CD2 . LEU A 1 492 ? 2.594   -10.063 -1.536  1.00 93.10 492 A 1 
ATOM 3857 N N   . GLU A 1 493 ? 0.938   -14.883 -3.627  1.00 96.99 493 A 1 
ATOM 3858 C CA  . GLU A 1 493 ? 0.536   -15.725 -4.763  1.00 96.77 493 A 1 
ATOM 3859 C C   . GLU A 1 493 ? -0.984  -15.735 -4.968  1.00 96.60 493 A 1 
ATOM 3860 O O   . GLU A 1 493 ? -1.469  -15.682 -6.105  1.00 95.80 493 A 1 
ATOM 3861 C CB  . GLU A 1 493 ? 1.055   -17.160 -4.567  1.00 96.52 493 A 1 
ATOM 3862 C CG  . GLU A 1 493 ? 2.582   -17.277 -4.715  1.00 94.70 493 A 1 
ATOM 3863 C CD  . GLU A 1 493 ? 3.071   -16.726 -6.064  1.00 94.30 493 A 1 
ATOM 3864 O OE1 . GLU A 1 493 ? 4.029   -15.929 -6.088  1.00 87.42 493 A 1 
ATOM 3865 O OE2 . GLU A 1 493 ? 2.456   -17.048 -7.109  1.00 89.23 493 A 1 
ATOM 3866 N N   . THR A 1 494 ? -1.757  -15.733 -3.885  1.00 96.24 494 A 1 
ATOM 3867 C CA  . THR A 1 494 ? -3.222  -15.599 -3.941  1.00 96.11 494 A 1 
ATOM 3868 C C   . THR A 1 494 ? -3.625  -14.254 -4.541  1.00 95.91 494 A 1 
ATOM 3869 O O   . THR A 1 494 ? -4.446  -14.213 -5.466  1.00 95.12 494 A 1 
ATOM 3870 C CB  . THR A 1 494 ? -3.840  -15.787 -2.546  1.00 96.08 494 A 1 
ATOM 3871 O OG1 . THR A 1 494 ? -3.556  -17.092 -2.105  1.00 93.42 494 A 1 
ATOM 3872 C CG2 . THR A 1 494 ? -5.361  -15.638 -2.547  1.00 92.78 494 A 1 
ATOM 3873 N N   . LYS A 1 495 ? -3.008  -13.160 -4.084  1.00 95.53 495 A 1 
ATOM 3874 C CA  . LYS A 1 495 ? -3.227  -11.810 -4.628  1.00 95.13 495 A 1 
ATOM 3875 C C   . LYS A 1 495 ? -2.881  -11.755 -6.116  1.00 95.09 495 A 1 
ATOM 3876 O O   . LYS A 1 495 ? -3.721  -11.335 -6.912  1.00 94.44 495 A 1 
ATOM 3877 C CB  . LYS A 1 495 ? -2.451  -10.772 -3.786  1.00 94.32 495 A 1 
ATOM 3878 C CG  . LYS A 1 495 ? -2.748  -9.325  -4.217  1.00 92.47 495 A 1 
ATOM 3879 C CD  . LYS A 1 495 ? -2.140  -8.265  -3.274  1.00 90.04 495 A 1 
ATOM 3880 C CE  . LYS A 1 495 ? -2.484  -6.849  -3.778  1.00 86.59 495 A 1 
ATOM 3881 N NZ  . LYS A 1 495 ? -1.917  -5.743  -2.949  1.00 81.82 495 A 1 
ATOM 3882 N N   . ARG A 1 496 ? -1.716  -12.265 -6.520  1.00 95.59 496 A 1 
ATOM 3883 C CA  . ARG A 1 496 ? -1.270  -12.301 -7.922  1.00 95.14 496 A 1 
ATOM 3884 C C   . ARG A 1 496 ? -2.273  -13.009 -8.836  1.00 95.13 496 A 1 
ATOM 3885 O O   . ARG A 1 496 ? -2.676  -12.446 -9.852  1.00 94.21 496 A 1 
ATOM 3886 C CB  . ARG A 1 496 ? 0.114   -12.962 -7.996  1.00 94.13 496 A 1 
ATOM 3887 C CG  . ARG A 1 496 ? 0.718   -12.875 -9.407  1.00 92.35 496 A 1 
ATOM 3888 C CD  . ARG A 1 496 ? 2.073   -13.586 -9.482  1.00 91.22 496 A 1 
ATOM 3889 N NE  . ARG A 1 496 ? 3.094   -12.941 -8.630  1.00 89.78 496 A 1 
ATOM 3890 C CZ  . ARG A 1 496 ? 3.890   -11.936 -8.953  1.00 90.65 496 A 1 
ATOM 3891 N NH1 . ARG A 1 496 ? 3.855   -11.336 -10.105 1.00 83.84 496 A 1 
ATOM 3892 N NH2 . ARG A 1 496 ? 4.773   -11.514 -8.096  1.00 85.79 496 A 1 
ATOM 3893 N N   . LYS A 1 497 ? -2.723  -14.208 -8.456  1.00 95.05 497 A 1 
ATOM 3894 C CA  . LYS A 1 497 ? -3.714  -14.982 -9.226  1.00 94.67 497 A 1 
ATOM 3895 C C   . LYS A 1 497 ? -5.040  -14.232 -9.381  1.00 94.54 497 A 1 
ATOM 3896 O O   . LYS A 1 497 ? -5.639  -14.257 -10.457 1.00 93.60 497 A 1 
ATOM 3897 C CB  . LYS A 1 497 ? -3.958  -16.336 -8.541  1.00 94.76 497 A 1 
ATOM 3898 C CG  . LYS A 1 497 ? -2.775  -17.303 -8.697  1.00 89.96 497 A 1 
ATOM 3899 C CD  . LYS A 1 497 ? -2.953  -18.526 -7.787  1.00 86.06 497 A 1 
ATOM 3900 C CE  . LYS A 1 497 ? -1.710  -19.420 -7.858  1.00 79.12 497 A 1 
ATOM 3901 N NZ  . LYS A 1 497 ? -1.729  -20.500 -6.838  1.00 70.05 497 A 1 
ATOM 3902 N N   . LEU A 1 498 ? -5.498  -13.561 -8.329  1.00 93.59 498 A 1 
ATOM 3903 C CA  . LEU A 1 498 ? -6.709  -12.743 -8.399  1.00 93.18 498 A 1 
ATOM 3904 C C   . LEU A 1 498 ? -6.523  -11.561 -9.356  1.00 93.13 498 A 1 
ATOM 3905 O O   . LEU A 1 498 ? -7.395  -11.328 -10.192 1.00 92.39 498 A 1 
ATOM 3906 C CB  . LEU A 1 498 ? -7.107  -12.271 -6.991  1.00 93.15 498 A 1 
ATOM 3907 C CG  . LEU A 1 498 ? -8.358  -11.364 -6.992  1.00 90.79 498 A 1 
ATOM 3908 C CD1 . LEU A 1 498 ? -9.609  -12.097 -7.481  1.00 86.54 498 A 1 
ATOM 3909 C CD2 . LEU A 1 498 ? -8.639  -10.860 -5.584  1.00 86.64 498 A 1 
ATOM 3910 N N   . LEU A 1 499 ? -5.402  -10.847 -9.271  1.00 92.78 499 A 1 
ATOM 3911 C CA  . LEU A 1 499 ? -5.120  -9.680  -10.108 1.00 91.88 499 A 1 
ATOM 3912 C C   . LEU A 1 499 ? -5.024  -10.039 -11.595 1.00 91.66 499 A 1 
ATOM 3913 O O   . LEU A 1 499 ? -5.600  -9.324  -12.413 1.00 90.86 499 A 1 
ATOM 3914 C CB  . LEU A 1 499 ? -3.834  -9.001  -9.624  1.00 91.28 499 A 1 
ATOM 3915 C CG  . LEU A 1 499 ? -3.954  -8.334  -8.246  1.00 89.70 499 A 1 
ATOM 3916 C CD1 . LEU A 1 499 ? -2.562  -7.926  -7.784  1.00 86.74 499 A 1 
ATOM 3917 C CD2 . LEU A 1 499 ? -4.854  -7.098  -8.264  1.00 86.44 499 A 1 
ATOM 3918 N N   . GLU A 1 500 ? -4.396  -11.168 -11.942 1.00 92.73 500 A 1 
ATOM 3919 C CA  . GLU A 1 500 ? -4.401  -11.684 -13.323 1.00 92.21 500 A 1 
ATOM 3920 C C   . GLU A 1 500 ? -5.836  -11.889 -13.829 1.00 92.18 500 A 1 
ATOM 3921 O O   . GLU A 1 500 ? -6.210  -11.380 -14.887 1.00 90.97 500 A 1 
ATOM 3922 C CB  . GLU A 1 500 ? -3.622  -13.009 -13.409 1.00 91.43 500 A 1 
ATOM 3923 C CG  . GLU A 1 500 ? -2.093  -12.850 -13.312 1.00 87.45 500 A 1 
ATOM 3924 C CD  . GLU A 1 500 ? -1.453  -12.143 -14.520 1.00 89.44 500 A 1 
ATOM 3925 O OE1 . GLU A 1 500 ? -0.284  -11.714 -14.395 1.00 82.68 500 A 1 
ATOM 3926 O OE2 . GLU A 1 500 ? -2.086  -12.042 -15.593 1.00 84.47 500 A 1 
ATOM 3927 N N   . ARG A 1 501 ? -6.674  -12.558 -13.032 1.00 92.12 501 A 1 
ATOM 3928 C CA  . ARG A 1 501 ? -8.083  -12.807 -13.372 1.00 92.03 501 A 1 
ATOM 3929 C C   . ARG A 1 501 ? -8.890  -11.514 -13.531 1.00 92.13 501 A 1 
ATOM 3930 O O   . ARG A 1 501 ? -9.678  -11.397 -14.469 1.00 90.98 501 A 1 
ATOM 3931 C CB  . ARG A 1 501 ? -8.700  -13.725 -12.301 1.00 92.26 501 A 1 
ATOM 3932 C CG  . ARG A 1 501 ? -10.144 -14.125 -12.636 1.00 82.47 501 A 1 
ATOM 3933 C CD  . ARG A 1 501 ? -10.759 -15.007 -11.543 1.00 82.03 501 A 1 
ATOM 3934 N NE  . ARG A 1 501 ? -10.994 -14.250 -10.294 1.00 72.28 501 A 1 
ATOM 3935 C CZ  . ARG A 1 501 ? -11.537 -14.717 -9.181  1.00 65.83 501 A 1 
ATOM 3936 N NH1 . ARG A 1 501 ? -11.917 -15.956 -9.059  1.00 58.21 501 A 1 
ATOM 3937 N NH2 . ARG A 1 501 ? -11.716 -13.932 -8.156  1.00 54.47 501 A 1 
ATOM 3938 N N   . LEU A 1 502 ? -8.722  -10.553 -12.626 1.00 89.89 502 A 1 
ATOM 3939 C CA  . LEU A 1 502 ? -9.428  -9.266  -12.679 1.00 88.77 502 A 1 
ATOM 3940 C C   . LEU A 1 502 ? -8.969  -8.412  -13.870 1.00 88.51 502 A 1 
ATOM 3941 O O   . LEU A 1 502 ? -9.791  -7.740  -14.494 1.00 87.56 502 A 1 
ATOM 3942 C CB  . LEU A 1 502 ? -9.228  -8.507  -11.353 1.00 89.36 502 A 1 
ATOM 3943 C CG  . LEU A 1 502 ? -9.904  -9.137  -10.118 1.00 88.70 502 A 1 
ATOM 3944 C CD1 . LEU A 1 502 ? -9.601  -8.283  -8.887  1.00 85.87 502 A 1 
ATOM 3945 C CD2 . LEU A 1 502 ? -11.423 -9.255  -10.263 1.00 86.00 502 A 1 
ATOM 3946 N N   . THR A 1 503 ? -7.686  -8.484  -14.222 1.00 89.64 503 A 1 
ATOM 3947 C CA  . THR A 1 503 ? -7.143  -7.794  -15.401 1.00 88.65 503 A 1 
ATOM 3948 C C   . THR A 1 503 ? -7.692  -8.411  -16.687 1.00 88.42 503 A 1 
ATOM 3949 O O   . THR A 1 503 ? -8.145  -7.689  -17.581 1.00 87.48 503 A 1 
ATOM 3950 C CB  . THR A 1 503 ? -5.608  -7.821  -15.410 1.00 88.07 503 A 1 
ATOM 3951 O OG1 . THR A 1 503 ? -5.103  -7.377  -14.182 1.00 85.38 503 A 1 
ATOM 3952 C CG2 . THR A 1 503 ? -5.042  -6.893  -16.483 1.00 84.96 503 A 1 
ATOM 3953 N N   . ASP A 1 504 ? -7.737  -9.742  -16.770 1.00 89.45 504 A 1 
ATOM 3954 C CA  . ASP A 1 504 ? -8.346  -10.441 -17.908 1.00 88.98 504 A 1 
ATOM 3955 C C   . ASP A 1 504 ? -9.838  -10.120 -18.067 1.00 88.25 504 A 1 
ATOM 3956 O O   . ASP A 1 504 ? -10.289 -9.869  -19.198 1.00 86.29 504 A 1 
ATOM 3957 C CB  . ASP A 1 504 ? -8.098  -11.959 -17.804 1.00 88.41 504 A 1 
ATOM 3958 C CG  . ASP A 1 504 ? -6.846  -12.385 -18.575 1.00 84.63 504 A 1 
ATOM 3959 O OD1 . ASP A 1 504 ? -6.518  -11.727 -19.597 1.00 79.59 504 A 1 
ATOM 3960 O OD2 . ASP A 1 504 ? -6.213  -13.415 -18.265 1.00 79.60 504 A 1 
ATOM 3961 N N   . ALA A 1 505 ? -10.565 -10.026 -16.952 1.00 89.06 505 A 1 
ATOM 3962 C CA  . ALA A 1 505 ? -11.974 -9.627  -16.911 1.00 87.90 505 A 1 
ATOM 3963 C C   . ALA A 1 505 ? -12.212 -8.149  -17.279 1.00 87.19 505 A 1 
ATOM 3964 O O   . ALA A 1 505 ? -13.361 -7.747  -17.447 1.00 84.66 505 A 1 
ATOM 3965 C CB  . ALA A 1 505 ? -12.532 -9.964  -15.523 1.00 88.64 505 A 1 
ATOM 3966 N N   . GLY A 1 506 ? -11.151 -7.347  -17.427 1.00 84.74 506 A 1 
ATOM 3967 C CA  . GLY A 1 506 ? -11.241 -5.945  -17.833 1.00 83.58 506 A 1 
ATOM 3968 C C   . GLY A 1 506 ? -11.562 -4.969  -16.699 1.00 83.81 506 A 1 
ATOM 3969 O O   . GLY A 1 506 ? -12.033 -3.875  -16.989 1.00 81.79 506 A 1 
ATOM 3970 N N   . LEU A 1 507 ? -11.300 -5.335  -15.439 1.00 83.77 507 A 1 
ATOM 3971 C CA  . LEU A 1 507 ? -11.491 -4.427  -14.300 1.00 84.28 507 A 1 
ATOM 3972 C C   . LEU A 1 507 ? -10.551 -3.213  -14.364 1.00 83.75 507 A 1 
ATOM 3973 O O   . LEU A 1 507 ? -10.931 -2.141  -13.911 1.00 82.37 507 A 1 
ATOM 3974 C CB  . LEU A 1 507 ? -11.304 -5.206  -12.984 1.00 84.44 507 A 1 
ATOM 3975 C CG  . LEU A 1 507 ? -11.638 -4.385  -11.718 1.00 81.62 507 A 1 
ATOM 3976 C CD1 . LEU A 1 507 ? -13.113 -3.971  -11.673 1.00 79.71 507 A 1 
ATOM 3977 C CD2 . LEU A 1 507 ? -11.363 -5.206  -10.462 1.00 79.53 507 A 1 
ATOM 3978 N N   . TYR A 1 508 ? -9.371  -3.380  -14.958 1.00 83.23 508 A 1 
ATOM 3979 C CA  . TYR A 1 508 ? -8.351  -2.336  -15.100 1.00 83.46 508 A 1 
ATOM 3980 C C   . TYR A 1 508 ? -8.113  -2.020  -16.586 1.00 82.57 508 A 1 
ATOM 3981 O O   . TYR A 1 508 ? -7.134  -2.498  -17.170 1.00 79.84 508 A 1 
ATOM 3982 C CB  . TYR A 1 508 ? -7.060  -2.772  -14.400 1.00 83.57 508 A 1 
ATOM 3983 C CG  . TYR A 1 508 ? -7.236  -3.485  -13.077 1.00 85.01 508 A 1 
ATOM 3984 C CD1 . TYR A 1 508 ? -7.852  -2.840  -11.987 1.00 81.78 508 A 1 
ATOM 3985 C CD2 . TYR A 1 508 ? -6.784  -4.811  -12.947 1.00 83.22 508 A 1 
ATOM 3986 C CE1 . TYR A 1 508 ? -8.020  -3.523  -10.770 1.00 82.08 508 A 1 
ATOM 3987 C CE2 . TYR A 1 508 ? -6.947  -5.495  -11.733 1.00 81.84 508 A 1 
ATOM 3988 C CZ  . TYR A 1 508 ? -7.566  -4.857  -10.645 1.00 84.13 508 A 1 
ATOM 3989 O OH  . TYR A 1 508 ? -7.726  -5.530  -9.480  1.00 82.09 508 A 1 
ATOM 3990 N N   . PRO A 1 509 ? -9.008  -1.272  -17.242 1.00 81.57 509 A 1 
ATOM 3991 C CA  . PRO A 1 509 ? -8.926  -1.078  -18.691 1.00 79.82 509 A 1 
ATOM 3992 C C   . PRO A 1 509 ? -7.677  -0.306  -19.132 1.00 79.42 509 A 1 
ATOM 3993 O O   . PRO A 1 509 ? -7.090  -0.649  -20.159 1.00 77.52 509 A 1 
ATOM 3994 C CB  . PRO A 1 509 ? -10.222 -0.349  -19.064 1.00 77.82 509 A 1 
ATOM 3995 C CG  . PRO A 1 509 ? -10.633 0.357   -17.776 1.00 78.17 509 A 1 
ATOM 3996 C CD  . PRO A 1 509 ? -10.185 -0.620  -16.697 1.00 81.50 509 A 1 
ATOM 3997 N N   . TYR A 1 510 ? -7.248  0.691   -18.355 1.00 78.42 510 A 1 
ATOM 3998 C CA  . TYR A 1 510 ? -6.044  1.465   -18.671 1.00 77.53 510 A 1 
ATOM 3999 C C   . TYR A 1 510 ? -4.780  0.651   -18.407 1.00 78.54 510 A 1 
ATOM 4000 O O   . TYR A 1 510 ? -3.926  0.533   -19.289 1.00 76.66 510 A 1 
ATOM 4001 C CB  . TYR A 1 510 ? -6.029  2.773   -17.873 1.00 74.03 510 A 1 
ATOM 4002 C CG  . TYR A 1 510 ? -7.124  3.736   -18.266 1.00 67.88 510 A 1 
ATOM 4003 C CD1 . TYR A 1 510 ? -6.923  4.611   -19.348 1.00 61.00 510 A 1 
ATOM 4004 C CD2 . TYR A 1 510 ? -8.336  3.765   -17.557 1.00 60.30 510 A 1 
ATOM 4005 C CE1 . TYR A 1 510 ? -7.931  5.514   -19.721 1.00 54.04 510 A 1 
ATOM 4006 C CE2 . TYR A 1 510 ? -9.351  4.666   -17.930 1.00 53.37 510 A 1 
ATOM 4007 C CZ  . TYR A 1 510 ? -9.148  5.544   -19.014 1.00 52.60 510 A 1 
ATOM 4008 O OH  . TYR A 1 510 ? -10.121 6.420   -19.376 1.00 48.93 510 A 1 
ATOM 4009 N N   . THR A 1 511 ? -4.691  0.003   -17.240 1.00 79.51 511 A 1 
ATOM 4010 C CA  . THR A 1 511 ? -3.579  -0.900  -16.916 1.00 78.86 511 A 1 
ATOM 4011 C C   . THR A 1 511 ? -3.448  -2.007  -17.961 1.00 78.91 511 A 1 
ATOM 4012 O O   . THR A 1 511 ? -2.362  -2.227  -18.485 1.00 78.11 511 A 1 
ATOM 4013 C CB  . THR A 1 511 ? -3.762  -1.510  -15.525 1.00 77.82 511 A 1 
ATOM 4014 O OG1 . THR A 1 511 ? -3.784  -0.494  -14.559 1.00 74.86 511 A 1 
ATOM 4015 C CG2 . THR A 1 511 ? -2.630  -2.463  -15.149 1.00 73.83 511 A 1 
ATOM 4016 N N   . LYS A 1 512 ? -4.545  -2.654  -18.341 1.00 79.64 512 A 1 
ATOM 4017 C CA  . LYS A 1 512 ? -4.558  -3.699  -19.374 1.00 79.95 512 A 1 
ATOM 4018 C C   . LYS A 1 512 ? -4.017  -3.203  -20.715 1.00 79.74 512 A 1 
ATOM 4019 O O   . LYS A 1 512 ? -3.310  -3.948  -21.394 1.00 78.31 512 A 1 
ATOM 4020 C CB  . LYS A 1 512 ? -5.992  -4.233  -19.507 1.00 79.92 512 A 1 
ATOM 4021 C CG  . LYS A 1 512 ? -6.111  -5.379  -20.514 1.00 79.10 512 A 1 
ATOM 4022 C CD  . LYS A 1 512 ? -7.525  -5.958  -20.462 1.00 78.25 512 A 1 
ATOM 4023 C CE  . LYS A 1 512 ? -7.649  -7.171  -21.386 1.00 74.31 512 A 1 
ATOM 4024 N NZ  . LYS A 1 512 ? -8.926  -7.880  -21.135 1.00 69.76 512 A 1 
ATOM 4025 N N   . TYR A 1 513 ? -4.361  -1.971  -21.096 1.00 77.88 513 A 1 
ATOM 4026 C CA  . TYR A 1 513 ? -3.917  -1.377  -22.353 1.00 77.80 513 A 1 
ATOM 4027 C C   . TYR A 1 513 ? -2.412  -1.058  -22.358 1.00 77.54 513 A 1 
ATOM 4028 O O   . TYR A 1 513 ? -1.712  -1.454  -23.286 1.00 75.87 513 A 1 
ATOM 4029 C CB  . TYR A 1 513 ? -4.760  -0.134  -22.641 1.00 77.01 513 A 1 
ATOM 4030 C CG  . TYR A 1 513 ? -4.373  0.571   -23.922 1.00 75.62 513 A 1 
ATOM 4031 C CD1 . TYR A 1 513 ? -3.520  1.689   -23.878 1.00 71.51 513 A 1 
ATOM 4032 C CD2 . TYR A 1 513 ? -4.848  0.101   -25.162 1.00 71.59 513 A 1 
ATOM 4033 C CE1 . TYR A 1 513 ? -3.162  2.349   -25.066 1.00 68.89 513 A 1 
ATOM 4034 C CE2 . TYR A 1 513 ? -4.492  0.758   -26.350 1.00 69.09 513 A 1 
ATOM 4035 C CZ  . TYR A 1 513 ? -3.656  1.890   -26.304 1.00 70.61 513 A 1 
ATOM 4036 O OH  . TYR A 1 513 ? -3.331  2.546   -27.449 1.00 68.75 513 A 1 
ATOM 4037 N N   . TYR A 1 514 ? -1.907  -0.384  -21.315 1.00 78.85 514 A 1 
ATOM 4038 C CA  . TYR A 1 514 ? -0.511  0.074   -21.270 1.00 77.95 514 A 1 
ATOM 4039 C C   . TYR A 1 514 ? 0.474   -0.996  -20.777 1.00 77.23 514 A 1 
ATOM 4040 O O   . TYR A 1 514 ? 1.614   -1.028  -21.234 1.00 74.86 514 A 1 
ATOM 4041 C CB  . TYR A 1 514 ? -0.410  1.328   -20.398 1.00 77.17 514 A 1 
ATOM 4042 C CG  . TYR A 1 514 ? -1.066  2.552   -21.005 1.00 76.38 514 A 1 
ATOM 4043 C CD1 . TYR A 1 514 ? -0.478  3.188   -22.119 1.00 73.36 514 A 1 
ATOM 4044 C CD2 . TYR A 1 514 ? -2.260  3.056   -20.463 1.00 74.18 514 A 1 
ATOM 4045 C CE1 . TYR A 1 514 ? -1.093  4.310   -22.698 1.00 71.70 514 A 1 
ATOM 4046 C CE2 . TYR A 1 514 ? -2.880  4.180   -21.039 1.00 70.99 514 A 1 
ATOM 4047 C CZ  . TYR A 1 514 ? -2.300  4.803   -22.158 1.00 73.15 514 A 1 
ATOM 4048 O OH  . TYR A 1 514 ? -2.913  5.875   -22.720 1.00 70.07 514 A 1 
ATOM 4049 N N   . LEU A 1 515 ? 0.056   -1.876  -19.865 1.00 78.08 515 A 1 
ATOM 4050 C CA  . LEU A 1 515 ? 0.926   -2.939  -19.357 1.00 76.73 515 A 1 
ATOM 4051 C C   . LEU A 1 515 ? 1.082   -4.053  -20.397 1.00 75.29 515 A 1 
ATOM 4052 O O   . LEU A 1 515 ? 2.186   -4.554  -20.614 1.00 71.82 515 A 1 
ATOM 4053 C CB  . LEU A 1 515 ? 0.359   -3.452  -18.020 1.00 75.12 515 A 1 
ATOM 4054 C CG  . LEU A 1 515 ? 1.269   -4.429  -17.259 1.00 72.40 515 A 1 
ATOM 4055 C CD1 . LEU A 1 515 ? 2.550   -3.764  -16.770 1.00 69.53 515 A 1 
ATOM 4056 C CD2 . LEU A 1 515 ? 0.533   -4.970  -16.036 1.00 69.54 515 A 1 
ATOM 4057 N N   . GLY A 1 516 ? -0.019  -4.433  -21.047 1.00 75.84 516 A 1 
ATOM 4058 C CA  . GLY A 1 516 ? -0.061  -5.558  -21.978 1.00 74.98 516 A 1 
ATOM 4059 C C   . GLY A 1 516 ? 0.274   -6.912  -21.329 1.00 76.34 516 A 1 
ATOM 4060 O O   . GLY A 1 516 ? 0.606   -7.008  -20.149 1.00 72.12 516 A 1 
ATOM 4061 N N   . LYS A 1 517 ? 0.201   -7.989  -22.100 1.00 73.71 517 A 1 
ATOM 4062 C CA  . LYS A 1 517 ? 0.687   -9.309  -21.663 1.00 72.82 517 A 1 
ATOM 4063 C C   . LYS A 1 517 ? 2.120   -9.530  -22.141 1.00 70.70 517 A 1 
ATOM 4064 O O   . LYS A 1 517 ? 2.380   -9.496  -23.343 1.00 66.10 517 A 1 
ATOM 4065 C CB  . LYS A 1 517 ? -0.234  -10.452 -22.136 1.00 70.83 517 A 1 
ATOM 4066 C CG  . LYS A 1 517 ? -1.519  -10.531 -21.302 1.00 69.39 517 A 1 
ATOM 4067 C CD  . LYS A 1 517 ? -2.354  -11.789 -21.591 1.00 68.14 517 A 1 
ATOM 4068 C CE  . LYS A 1 517 ? -3.568  -11.766 -20.651 1.00 64.16 517 A 1 
ATOM 4069 N NZ  . LYS A 1 517 ? -4.395  -12.998 -20.649 1.00 57.87 517 A 1 
ATOM 4070 N N   . ARG A 1 518 ? 3.026   -9.851  -21.211 1.00 71.36 518 A 1 
ATOM 4071 C CA  . ARG A 1 518 ? 4.376   -10.339 -21.511 1.00 69.87 518 A 1 
ATOM 4072 C C   . ARG A 1 518 ? 4.510   -11.772 -20.996 1.00 71.28 518 A 1 
ATOM 4073 O O   . ARG A 1 518 ? 4.121   -12.064 -19.872 1.00 66.43 518 A 1 
ATOM 4074 C CB  . ARG A 1 518 ? 5.438   -9.408  -20.910 1.00 64.96 518 A 1 
ATOM 4075 C CG  . ARG A 1 518 ? 5.449   -8.019  -21.572 1.00 58.63 518 A 1 
ATOM 4076 C CD  . ARG A 1 518 ? 6.610   -7.171  -21.038 1.00 55.31 518 A 1 
ATOM 4077 N NE  . ARG A 1 518 ? 6.718   -5.868  -21.728 1.00 50.90 518 A 1 
ATOM 4078 C CZ  . ARG A 1 518 ? 7.708   -4.993  -21.617 1.00 46.61 518 A 1 
ATOM 4079 N NH1 . ARG A 1 518 ? 8.728   -5.188  -20.829 1.00 43.51 518 A 1 
ATOM 4080 N NH2 . ARG A 1 518 ? 7.692   -3.886  -22.301 1.00 41.81 518 A 1 
ATOM 4081 N N   . GLY A 1 519 ? 4.991   -12.687 -21.837 1.00 70.03 519 A 1 
ATOM 4082 C CA  . GLY A 1 519 ? 5.055   -14.110 -21.467 1.00 71.13 519 A 1 
ATOM 4083 C C   . GLY A 1 519 ? 3.691   -14.722 -21.095 1.00 75.68 519 A 1 
ATOM 4084 O O   . GLY A 1 519 ? 3.621   -15.617 -20.265 1.00 70.85 519 A 1 
ATOM 4085 N N   . GLY A 1 520 ? 2.596   -14.190 -21.646 1.00 76.79 520 A 1 
ATOM 4086 C CA  . GLY A 1 520 ? 1.229   -14.653 -21.366 1.00 80.19 520 A 1 
ATOM 4087 C C   . GLY A 1 520 ? 0.599   -14.129 -20.063 1.00 84.29 520 A 1 
ATOM 4088 O O   . GLY A 1 520 ? -0.554  -14.462 -19.797 1.00 81.55 520 A 1 
ATOM 4089 N N   . ARG A 1 521 ? 1.296   -13.288 -19.280 1.00 84.32 521 A 1 
ATOM 4090 C CA  . ARG A 1 521 ? 0.840   -12.730 -17.994 1.00 86.06 521 A 1 
ATOM 4091 C C   . ARG A 1 521 ? 0.947   -11.203 -17.972 1.00 86.41 521 A 1 
ATOM 4092 O O   . ARG A 1 521 ? 1.804   -10.633 -18.641 1.00 83.41 521 A 1 
ATOM 4093 C CB  . ARG A 1 521 ? 1.658   -13.343 -16.845 1.00 85.15 521 A 1 
ATOM 4094 C CG  . ARG A 1 521 ? 1.528   -14.869 -16.753 1.00 82.15 521 A 1 
ATOM 4095 C CD  . ARG A 1 521 ? 2.313   -15.396 -15.545 1.00 79.79 521 A 1 
ATOM 4096 N NE  . ARG A 1 521 ? 2.330   -16.865 -15.500 1.00 72.26 521 A 1 
ATOM 4097 C CZ  . ARG A 1 521 ? 2.977   -17.604 -14.611 1.00 67.15 521 A 1 
ATOM 4098 N NH1 . ARG A 1 521 ? 3.657   -17.077 -13.630 1.00 62.58 521 A 1 
ATOM 4099 N NH2 . ARG A 1 521 ? 2.963   -18.907 -14.695 1.00 58.68 521 A 1 
ATOM 4100 N N   . TYR A 1 522 ? 0.104   -10.535 -17.176 1.00 86.14 522 A 1 
ATOM 4101 C CA  . TYR A 1 522 ? 0.192   -9.090  -16.941 1.00 85.54 522 A 1 
ATOM 4102 C C   . TYR A 1 522 ? 1.208   -8.765  -15.846 1.00 84.67 522 A 1 
ATOM 4103 O O   . TYR A 1 522 ? 2.046   -7.887  -16.014 1.00 82.06 522 A 1 
ATOM 4104 C CB  . TYR A 1 522 ? -1.194  -8.528  -16.580 1.00 85.40 522 A 1 
ATOM 4105 C CG  . TYR A 1 522 ? -2.206  -8.618  -17.701 1.00 86.08 522 A 1 
ATOM 4106 C CD1 . TYR A 1 522 ? -2.153  -7.698  -18.768 1.00 83.31 522 A 1 
ATOM 4107 C CD2 . TYR A 1 522 ? -3.205  -9.605  -17.675 1.00 84.56 522 A 1 
ATOM 4108 C CE1 . TYR A 1 522 ? -3.093  -7.767  -19.811 1.00 83.46 522 A 1 
ATOM 4109 C CE2 . TYR A 1 522 ? -4.148  -9.679  -18.718 1.00 83.42 522 A 1 
ATOM 4110 C CZ  . TYR A 1 522 ? -4.095  -8.758  -19.788 1.00 84.93 522 A 1 
ATOM 4111 O OH  . TYR A 1 522 ? -5.004  -8.827  -20.794 1.00 82.71 522 A 1 
ATOM 4112 N N   . TRP A 1 523 ? 1.172   -9.513  -14.746 1.00 87.79 523 A 1 
ATOM 4113 C CA  . TRP A 1 523 ? 1.918   -9.199  -13.526 1.00 87.55 523 A 1 
ATOM 4114 C C   . TRP A 1 523 ? 3.197   -10.030 -13.341 1.00 86.97 523 A 1 
ATOM 4115 O O   . TRP A 1 523 ? 3.732   -10.108 -12.239 1.00 84.53 523 A 1 
ATOM 4116 C CB  . TRP A 1 523 ? 0.949   -9.301  -12.342 1.00 87.13 523 A 1 
ATOM 4117 C CG  . TRP A 1 523 ? -0.323  -8.520  -12.519 1.00 87.36 523 A 1 
ATOM 4118 C CD1 . TRP A 1 523 ? -1.552  -9.039  -12.722 1.00 84.71 523 A 1 
ATOM 4119 C CD2 . TRP A 1 523 ? -0.495  -7.069  -12.573 1.00 86.70 523 A 1 
ATOM 4120 N NE1 . TRP A 1 523 ? -2.470  -8.023  -12.888 1.00 84.47 523 A 1 
ATOM 4121 C CE2 . TRP A 1 523 ? -1.874  -6.784  -12.808 1.00 85.31 523 A 1 
ATOM 4122 C CE3 . TRP A 1 523 ? 0.381   -5.969  -12.449 1.00 84.53 523 A 1 
ATOM 4123 C CZ2 . TRP A 1 523 ? -2.359  -5.479  -12.918 1.00 84.11 523 A 1 
ATOM 4124 C CZ3 . TRP A 1 523 ? -0.101  -4.649  -12.556 1.00 82.29 523 A 1 
ATOM 4125 C CH2 . TRP A 1 523 ? -1.467  -4.403  -12.791 1.00 82.18 523 A 1 
ATOM 4126 N N   . GLY A 1 524 ? 3.698   -10.657 -14.413 1.00 85.42 524 A 1 
ATOM 4127 C CA  . GLY A 1 524 ? 4.875   -11.539 -14.376 1.00 84.18 524 A 1 
ATOM 4128 C C   . GLY A 1 524 ? 6.170   -10.835 -13.962 1.00 84.02 524 A 1 
ATOM 4129 O O   . GLY A 1 524 ? 6.989   -11.432 -13.267 1.00 81.44 524 A 1 
ATOM 4130 N N   . ASN A 1 525 ? 6.329   -9.550  -14.308 1.00 82.68 525 A 1 
ATOM 4131 C CA  . ASN A 1 525 ? 7.513   -8.749  -13.971 1.00 81.41 525 A 1 
ATOM 4132 C C   . ASN A 1 525 ? 7.393   -8.009  -12.622 1.00 82.09 525 A 1 
ATOM 4133 O O   . ASN A 1 525 ? 8.282   -7.237  -12.267 1.00 79.98 525 A 1 
ATOM 4134 C CB  . ASN A 1 525 ? 7.783   -7.763  -15.117 1.00 78.51 525 A 1 
ATOM 4135 C CG  . ASN A 1 525 ? 8.164   -8.432  -16.424 1.00 73.43 525 A 1 
ATOM 4136 O OD1 . ASN A 1 525 ? 8.610   -9.561  -16.499 1.00 68.59 525 A 1 
ATOM 4137 N ND2 . ASN A 1 525 ? 7.998   -7.737  -17.523 1.00 67.07 525 A 1 
ATOM 4138 N N   . HIS A 1 526 ? 6.288   -8.181  -11.890 1.00 82.26 526 A 1 
ATOM 4139 C CA  . HIS A 1 526 ? 6.052   -7.502  -10.624 1.00 84.36 526 A 1 
ATOM 4140 C C   . HIS A 1 526 ? 6.490   -8.391  -9.460  1.00 85.52 526 A 1 
ATOM 4141 O O   . HIS A 1 526 ? 6.181   -9.586  -9.429  1.00 85.28 526 A 1 
ATOM 4142 C CB  . HIS A 1 526 ? 4.586   -7.076  -10.502 1.00 83.48 526 A 1 
ATOM 4143 C CG  . HIS A 1 526 ? 4.176   -6.033  -11.508 1.00 81.93 526 A 1 
ATOM 4144 N ND1 . HIS A 1 526 ? 4.168   -6.178  -12.880 1.00 73.42 526 A 1 
ATOM 4145 C CD2 . HIS A 1 526 ? 3.789   -4.750  -11.237 1.00 72.98 526 A 1 
ATOM 4146 C CE1 . HIS A 1 526 ? 3.811   -5.008  -13.418 1.00 74.43 526 A 1 
ATOM 4147 N NE2 . HIS A 1 526 ? 3.554   -4.111  -12.451 1.00 75.46 526 A 1 
ATOM 4148 N N   . PHE A 1 527 ? 7.172   -7.809  -8.479  1.00 85.12 527 A 1 
ATOM 4149 C CA  . PHE A 1 527 ? 7.713   -8.530  -7.330  1.00 85.60 527 A 1 
ATOM 4150 C C   . PHE A 1 527 ? 6.633   -8.867  -6.301  1.00 87.60 527 A 1 
ATOM 4151 O O   . PHE A 1 527 ? 5.704   -8.098  -6.062  1.00 87.01 527 A 1 
ATOM 4152 C CB  . PHE A 1 527 ? 8.865   -7.733  -6.707  1.00 82.22 527 A 1 
ATOM 4153 C CG  . PHE A 1 527 ? 10.022  -7.544  -7.664  1.00 77.74 527 A 1 
ATOM 4154 C CD1 . PHE A 1 527 ? 11.003  -8.546  -7.780  1.00 73.61 527 A 1 
ATOM 4155 C CD2 . PHE A 1 527 ? 10.070  -6.418  -8.504  1.00 70.78 527 A 1 
ATOM 4156 C CE1 . PHE A 1 527 ? 12.002  -8.437  -8.759  1.00 66.86 527 A 1 
ATOM 4157 C CE2 . PHE A 1 527 ? 11.071  -6.313  -9.488  1.00 66.27 527 A 1 
ATOM 4158 C CZ  . PHE A 1 527 ? 12.027  -7.329  -9.623  1.00 64.10 527 A 1 
ATOM 4159 N N   . SER A 1 528 ? 6.786   -10.016 -5.649  1.00 89.33 528 A 1 
ATOM 4160 C CA  . SER A 1 528 ? 6.118   -10.362 -4.399  1.00 90.43 528 A 1 
ATOM 4161 C C   . SER A 1 528 ? 7.038   -9.953  -3.249  1.00 90.87 528 A 1 
ATOM 4162 O O   . SER A 1 528 ? 8.172   -10.421 -3.168  1.00 90.54 528 A 1 
ATOM 4163 C CB  . SER A 1 528 ? 5.842   -11.861 -4.368  1.00 90.81 528 A 1 
ATOM 4164 O OG  . SER A 1 528 ? 4.789   -12.190 -5.260  1.00 88.46 528 A 1 
ATOM 4165 N N   . THR A 1 529 ? 6.589   -9.055  -2.369  1.00 89.95 529 A 1 
ATOM 4166 C CA  . THR A 1 529 ? 7.463   -8.412  -1.390  1.00 90.20 529 A 1 
ATOM 4167 C C   . THR A 1 529 ? 7.204   -8.890  0.015   1.00 91.72 529 A 1 
ATOM 4168 O O   . THR A 1 529 ? 6.084   -8.789  0.514   1.00 91.88 529 A 1 
ATOM 4169 C CB  . THR A 1 529 ? 7.286   -6.903  -1.428  1.00 88.31 529 A 1 
ATOM 4170 O OG1 . THR A 1 529 ? 7.380   -6.517  -2.776  1.00 84.55 529 A 1 
ATOM 4171 C CG2 . THR A 1 529 ? 8.344   -6.199  -0.573  1.00 84.18 529 A 1 
ATOM 4172 N N   . ILE A 1 530 ? 8.256   -9.349  0.681   1.00 92.14 530 A 1 
ATOM 4173 C CA  . ILE A 1 530 ? 8.234   -9.636  2.111   1.00 92.89 530 A 1 
ATOM 4174 C C   . ILE A 1 530 ? 9.185   -8.654  2.786   1.00 92.22 530 A 1 
ATOM 4175 O O   . ILE A 1 530 ? 10.361  -8.574  2.445   1.00 91.35 530 A 1 
ATOM 4176 C CB  . ILE A 1 530 ? 8.548   -11.118 2.393   1.00 93.95 530 A 1 
ATOM 4177 C CG1 . ILE A 1 530 ? 7.531   -12.019 1.646   1.00 93.72 530 A 1 
ATOM 4178 C CG2 . ILE A 1 530 ? 8.508   -11.364 3.910   1.00 93.37 530 A 1 
ATOM 4179 C CD1 . ILE A 1 530 ? 7.670   -13.523 1.909   1.00 92.21 530 A 1 
ATOM 4180 N N   . GLY A 1 531 ? 8.661   -7.883  3.730   1.00 92.06 531 A 1 
ATOM 4181 C CA  . GLY A 1 531 ? 9.412   -6.953  4.553   1.00 92.25 531 A 1 
ATOM 4182 C C   . GLY A 1 531 ? 9.346   -7.312  6.030   1.00 93.83 531 A 1 
ATOM 4183 O O   . GLY A 1 531 ? 8.745   -8.313  6.423   1.00 93.88 531 A 1 
ATOM 4184 N N   . LEU A 1 532 ? 9.972   -6.489  6.863   1.00 94.13 532 A 1 
ATOM 4185 C CA  . LEU A 1 532 ? 10.044  -6.680  8.304   1.00 94.37 532 A 1 
ATOM 4186 C C   . LEU A 1 532 ? 9.971   -5.348  9.052   1.00 94.33 532 A 1 
ATOM 4187 O O   . LEU A 1 532 ? 10.298  -4.292  8.506   1.00 92.85 532 A 1 
ATOM 4188 C CB  . LEU A 1 532 ? 11.312  -7.495  8.634   1.00 93.30 532 A 1 
ATOM 4189 C CG  . LEU A 1 532 ? 12.636  -6.801  8.257   1.00 92.91 532 A 1 
ATOM 4190 C CD1 . LEU A 1 532 ? 13.277  -6.113  9.460   1.00 88.47 532 A 1 
ATOM 4191 C CD2 . LEU A 1 532 ? 13.635  -7.817  7.713   1.00 88.90 532 A 1 
ATOM 4192 N N   . VAL A 1 533 ? 9.572   -5.404  10.317  1.00 95.33 533 A 1 
ATOM 4193 C CA  . VAL A 1 533 ? 9.600   -4.265  11.241  1.00 95.67 533 A 1 
ATOM 4194 C C   . VAL A 1 533 ? 10.191  -4.679  12.583  1.00 96.29 533 A 1 
ATOM 4195 O O   . VAL A 1 533 ? 10.026  -5.826  13.010  1.00 96.21 533 A 1 
ATOM 4196 C CB  . VAL A 1 533 ? 8.198   -3.638  11.375  1.00 94.81 533 A 1 
ATOM 4197 C CG1 . VAL A 1 533 ? 7.202   -4.531  12.125  1.00 91.91 533 A 1 
ATOM 4198 C CG2 . VAL A 1 533 ? 8.237   -2.266  12.052  1.00 91.42 533 A 1 
ATOM 4199 N N   . GLY A 1 534 ? 10.878  -3.752  13.256  1.00 95.98 534 A 1 
ATOM 4200 C CA  . GLY A 1 534 ? 11.304  -3.892  14.641  1.00 96.57 534 A 1 
ATOM 4201 C C   . GLY A 1 534 ? 12.430  -4.899  14.871  1.00 97.23 534 A 1 
ATOM 4202 O O   . GLY A 1 534 ? 12.383  -5.646  15.845  1.00 97.01 534 A 1 
ATOM 4203 N N   . MET A 1 535 ? 13.451  -4.939  14.009  1.00 96.96 535 A 1 
ATOM 4204 C CA  . MET A 1 535 ? 14.628  -5.794  14.244  1.00 97.43 535 A 1 
ATOM 4205 C C   . MET A 1 535 ? 15.322  -5.450  15.570  1.00 97.74 535 A 1 
ATOM 4206 O O   . MET A 1 535 ? 15.737  -6.351  16.291  1.00 97.63 535 A 1 
ATOM 4207 C CB  . MET A 1 535 ? 15.606  -5.671  13.070  1.00 97.27 535 A 1 
ATOM 4208 C CG  . MET A 1 535 ? 16.817  -6.598  13.224  1.00 95.86 535 A 1 
ATOM 4209 S SD  . MET A 1 535 ? 16.436  -8.375  13.237  1.00 95.40 535 A 1 
ATOM 4210 C CE  . MET A 1 535 ? 16.230  -8.652  11.457  1.00 88.79 535 A 1 
ATOM 4211 N N   . ASN A 1 536 ? 15.400  -4.169  15.923  1.00 97.53 536 A 1 
ATOM 4212 C CA  . ASN A 1 536 ? 15.945  -3.735  17.209  1.00 97.76 536 A 1 
ATOM 4213 C C   . ASN A 1 536 ? 15.161  -4.331  18.386  1.00 98.04 536 A 1 
ATOM 4214 O O   . ASN A 1 536 ? 15.741  -4.936  19.288  1.00 97.90 536 A 1 
ATOM 4215 C CB  . ASN A 1 536 ? 15.946  -2.199  17.250  1.00 97.51 536 A 1 
ATOM 4216 C CG  . ASN A 1 536 ? 16.444  -1.714  18.592  1.00 96.98 536 A 1 
ATOM 4217 O OD1 . ASN A 1 536 ? 17.595  -1.912  18.941  1.00 92.56 536 A 1 
ATOM 4218 N ND2 . ASN A 1 536 ? 15.585  -1.134  19.392  1.00 92.31 536 A 1 
ATOM 4219 N N   . GLU A 1 537 ? 13.834  -4.228  18.344  1.00 98.09 537 A 1 
ATOM 4220 C CA  . GLU A 1 537 ? 12.965  -4.749  19.399  1.00 98.09 537 A 1 
ATOM 4221 C C   . GLU A 1 537 ? 12.935  -6.283  19.388  1.00 98.25 537 A 1 
ATOM 4222 O O   . GLU A 1 537 ? 12.802  -6.891  20.447  1.00 97.92 537 A 1 
ATOM 4223 C CB  . GLU A 1 537 ? 11.547  -4.180  19.282  1.00 97.88 537 A 1 
ATOM 4224 C CG  . GLU A 1 537 ? 11.455  -2.663  19.537  1.00 96.87 537 A 1 
ATOM 4225 C CD  . GLU A 1 537 ? 12.099  -1.835  18.419  1.00 96.91 537 A 1 
ATOM 4226 O OE1 . GLU A 1 537 ? 12.899  -0.926  18.724  1.00 92.59 537 A 1 
ATOM 4227 O OE2 . GLU A 1 537 ? 11.845  -2.118  17.228  1.00 94.07 537 A 1 
ATOM 4228 N N   . ALA A 1 538 ? 13.117  -6.936  18.242  1.00 98.18 538 A 1 
ATOM 4229 C CA  . ALA A 1 538 ? 13.310  -8.382  18.180  1.00 98.29 538 A 1 
ATOM 4230 C C   . ALA A 1 538 ? 14.567  -8.816  18.948  1.00 98.36 538 A 1 
ATOM 4231 O O   . ALA A 1 538 ? 14.488  -9.732  19.767  1.00 98.12 538 A 1 
ATOM 4232 C CB  . ALA A 1 538 ? 13.362  -8.828  16.719  1.00 98.21 538 A 1 
ATOM 4233 N N   . CYS A 1 539 ? 15.694  -8.124  18.742  1.00 98.38 539 A 1 
ATOM 4234 C CA  . CYS A 1 539 ? 16.929  -8.348  19.501  1.00 98.27 539 A 1 
ATOM 4235 C C   . CYS A 1 539 ? 16.711  -8.137  21.009  1.00 98.07 539 A 1 
ATOM 4236 O O   . CYS A 1 539 ? 17.099  -8.988  21.811  1.00 97.50 539 A 1 
ATOM 4237 C CB  . CYS A 1 539 ? 18.032  -7.409  18.983  1.00 98.20 539 A 1 
ATOM 4238 S SG  . CYS A 1 539 ? 18.474  -7.797  17.268  1.00 97.64 539 A 1 
ATOM 4239 N N   . ALA A 1 540 ? 16.036  -7.050  21.390  1.00 98.10 540 A 1 
ATOM 4240 C CA  . ALA A 1 540 ? 15.732  -6.757  22.789  1.00 97.89 540 A 1 
ATOM 4241 C C   . ALA A 1 540 ? 14.846  -7.845  23.425  1.00 97.82 540 A 1 
ATOM 4242 O O   . ALA A 1 540 ? 15.180  -8.378  24.485  1.00 97.10 540 A 1 
ATOM 4243 C CB  . ALA A 1 540 ? 15.089  -5.367  22.861  1.00 97.60 540 A 1 
ATOM 4244 N N   . ASN A 1 541 ? 13.772  -8.252  22.748  1.00 97.82 541 A 1 
ATOM 4245 C CA  . ASN A 1 541 ? 12.863  -9.298  23.229  1.00 97.77 541 A 1 
ATOM 4246 C C   . ASN A 1 541 ? 13.520  -10.689 23.290  1.00 97.56 541 A 1 
ATOM 4247 O O   . ASN A 1 541 ? 13.122  -11.505 24.119  1.00 96.58 541 A 1 
ATOM 4248 C CB  . ASN A 1 541 ? 11.589  -9.309  22.365  1.00 97.83 541 A 1 
ATOM 4249 C CG  . ASN A 1 541 ? 10.619  -8.208  22.746  1.00 97.79 541 A 1 
ATOM 4250 O OD1 . ASN A 1 541 ? 9.953   -8.272  23.769  1.00 93.34 541 A 1 
ATOM 4251 N ND2 . ASN A 1 541 ? 10.489  -7.179  21.953  1.00 93.57 541 A 1 
ATOM 4252 N N   . LEU A 1 542 ? 14.541  -10.964 22.474  1.00 97.51 542 A 1 
ATOM 4253 C CA  . LEU A 1 542 ? 15.346  -12.194 22.551  1.00 97.10 542 A 1 
ATOM 4254 C C   . LEU A 1 542 ? 16.350  -12.190 23.714  1.00 96.75 542 A 1 
ATOM 4255 O O   . LEU A 1 542 ? 16.798  -13.261 24.127  1.00 94.76 542 A 1 
ATOM 4256 C CB  . LEU A 1 542 ? 16.076  -12.414 21.214  1.00 96.39 542 A 1 
ATOM 4257 C CG  . LEU A 1 542 ? 15.171  -12.972 20.104  1.00 94.12 542 A 1 
ATOM 4258 C CD1 . LEU A 1 542 ? 15.883  -12.857 18.762  1.00 90.95 542 A 1 
ATOM 4259 C CD2 . LEU A 1 542 ? 14.845  -14.450 20.338  1.00 91.66 542 A 1 
ATOM 4260 N N   . GLY A 1 543 ? 16.700  -11.011 24.241  1.00 96.67 543 A 1 
ATOM 4261 C CA  . GLY A 1 543 ? 17.721  -10.820 25.276  1.00 95.89 543 A 1 
ATOM 4262 C C   . GLY A 1 543 ? 19.115  -10.500 24.723  1.00 96.13 543 A 1 
ATOM 4263 O O   . GLY A 1 543 ? 20.097  -10.731 25.418  1.00 94.26 543 A 1 
ATOM 4264 N N   . LEU A 1 544 ? 19.201  -9.970  23.493  1.00 96.10 544 A 1 
ATOM 4265 C CA  . LEU A 1 544 ? 20.454  -9.559  22.838  1.00 95.98 544 A 1 
ATOM 4266 C C   . LEU A 1 544 ? 20.798  -8.073  23.066  1.00 95.50 544 A 1 
ATOM 4267 O O   . LEU A 1 544 ? 21.762  -7.573  22.492  1.00 92.60 544 A 1 
ATOM 4268 C CB  . LEU A 1 544 ? 20.372  -9.884  21.332  1.00 96.07 544 A 1 
ATOM 4269 C CG  . LEU A 1 544 ? 20.188  -11.372 20.994  1.00 95.95 544 A 1 
ATOM 4270 C CD1 . LEU A 1 544 ? 19.898  -11.527 19.505  1.00 93.38 544 A 1 
ATOM 4271 C CD2 . LEU A 1 544 ? 21.435  -12.188 21.330  1.00 93.65 544 A 1 
ATOM 4272 N N   . GLY A 1 545 ? 20.010  -7.347  23.847  1.00 93.71 545 A 1 
ATOM 4273 C CA  . GLY A 1 545 ? 20.267  -5.941  24.200  1.00 92.67 545 A 1 
ATOM 4274 C C   . GLY A 1 545 ? 19.932  -4.898  23.120  1.00 93.54 545 A 1 
ATOM 4275 O O   . GLY A 1 545 ? 20.070  -3.711  23.373  1.00 87.61 545 A 1 
ATOM 4276 N N   . GLY A 1 546 ? 19.450  -5.320  21.948  1.00 94.85 546 A 1 
ATOM 4277 C CA  . GLY A 1 546 ? 19.128  -4.439  20.816  1.00 95.89 546 A 1 
ATOM 4278 C C   . GLY A 1 546 ? 20.094  -4.597  19.639  1.00 96.98 546 A 1 
ATOM 4279 O O   . GLY A 1 546 ? 21.127  -5.254  19.745  1.00 95.72 546 A 1 
ATOM 4280 N N   . ILE A 1 547 ? 19.751  -4.002  18.490  1.00 97.04 547 A 1 
ATOM 4281 C CA  . ILE A 1 547 ? 20.542  -4.113  17.248  1.00 97.24 547 A 1 
ATOM 4282 C C   . ILE A 1 547 ? 21.900  -3.392  17.321  1.00 97.16 547 A 1 
ATOM 4283 O O   . ILE A 1 547 ? 22.797  -3.701  16.545  1.00 95.83 547 A 1 
ATOM 4284 C CB  . ILE A 1 547 ? 19.702  -3.624  16.052  1.00 96.47 547 A 1 
ATOM 4285 C CG1 . ILE A 1 547 ? 20.282  -4.157  14.727  1.00 92.73 547 A 1 
ATOM 4286 C CG2 . ILE A 1 547 ? 19.561  -2.087  16.034  1.00 92.66 547 A 1 
ATOM 4287 C CD1 . ILE A 1 547 ? 19.396  -3.878  13.505  1.00 90.51 547 A 1 
ATOM 4288 N N   . ILE A 1 548 ? 22.049  -2.453  18.250  1.00 97.08 548 A 1 
ATOM 4289 C CA  . ILE A 1 548 ? 23.295  -1.705  18.465  1.00 96.50 548 A 1 
ATOM 4290 C C   . ILE A 1 548 ? 24.415  -2.578  19.057  1.00 96.72 548 A 1 
ATOM 4291 O O   . ILE A 1 548 ? 25.591  -2.272  18.873  1.00 95.68 548 A 1 
ATOM 4292 C CB  . ILE A 1 548 ? 23.007  -0.453  19.324  1.00 94.85 548 A 1 
ATOM 4293 C CG1 . ILE A 1 548 ? 24.180  0.548   19.249  1.00 78.00 548 A 1 
ATOM 4294 C CG2 . ILE A 1 548 ? 22.669  -0.822  20.785  1.00 77.76 548 A 1 
ATOM 4295 C CD1 . ILE A 1 548 ? 23.859  1.930   19.831  1.00 70.35 548 A 1 
ATOM 4296 N N   . THR A 1 549 ? 24.070  -3.666  19.750  1.00 97.05 549 A 1 
ATOM 4297 C CA  . THR A 1 549 ? 25.077  -4.588  20.296  1.00 97.02 549 A 1 
ATOM 4298 C C   . THR A 1 549 ? 25.701  -5.436  19.180  1.00 97.20 549 A 1 
ATOM 4299 O O   . THR A 1 549 ? 25.022  -5.730  18.189  1.00 97.03 549 A 1 
ATOM 4300 C CB  . THR A 1 549 ? 24.518  -5.494  21.402  1.00 96.78 549 A 1 
ATOM 4301 O OG1 . THR A 1 549 ? 23.591  -6.424  20.894  1.00 93.82 549 A 1 
ATOM 4302 C CG2 . THR A 1 549 ? 23.831  -4.706  22.514  1.00 92.52 549 A 1 
ATOM 4303 N N   . PRO A 1 550 ? 26.962  -5.880  19.317  1.00 97.22 550 A 1 
ATOM 4304 C CA  . PRO A 1 550 ? 27.581  -6.788  18.347  1.00 97.16 550 A 1 
ATOM 4305 C C   . PRO A 1 550 ? 26.737  -8.047  18.105  1.00 97.40 550 A 1 
ATOM 4306 O O   . PRO A 1 550 ? 26.467  -8.408  16.958  1.00 97.01 550 A 1 
ATOM 4307 C CB  . PRO A 1 550 ? 28.963  -7.124  18.926  1.00 96.75 550 A 1 
ATOM 4308 C CG  . PRO A 1 550 ? 29.292  -5.909  19.790  1.00 95.09 550 A 1 
ATOM 4309 C CD  . PRO A 1 550 ? 27.928  -5.514  20.348  1.00 96.79 550 A 1 
ATOM 4310 N N   . GLU A 1 551 ? 26.223  -8.664  19.167  1.00 97.09 551 A 1 
ATOM 4311 C CA  . GLU A 1 551 ? 25.389  -9.865  19.111  1.00 96.96 551 A 1 
ATOM 4312 C C   . GLU A 1 551 ? 24.059  -9.604  18.393  1.00 97.41 551 A 1 
ATOM 4313 O O   . GLU A 1 551 ? 23.611  -10.422 17.580  1.00 96.94 551 A 1 
ATOM 4314 C CB  . GLU A 1 551 ? 25.102  -10.389 20.528  1.00 96.20 551 A 1 
ATOM 4315 C CG  . GLU A 1 551 ? 26.338  -10.807 21.348  1.00 88.54 551 A 1 
ATOM 4316 C CD  . GLU A 1 551 ? 27.152  -9.640  21.938  1.00 81.17 551 A 1 
ATOM 4317 O OE1 . GLU A 1 551 ? 28.281  -9.912  22.395  1.00 69.15 551 A 1 
ATOM 4318 O OE2 . GLU A 1 551 ? 26.668  -8.487  21.903  1.00 69.91 551 A 1 
ATOM 4319 N N   . GLY A 1 552 ? 23.423  -8.455  18.672  1.00 97.33 552 A 1 
ATOM 4320 C CA  . GLY A 1 552 ? 22.185  -8.037  18.021  1.00 97.65 552 A 1 
ATOM 4321 C C   . GLY A 1 552 ? 22.377  -7.749  16.533  1.00 97.91 552 A 1 
ATOM 4322 O O   . GLY A 1 552 ? 21.573  -8.194  15.709  1.00 97.62 552 A 1 
ATOM 4323 N N   . ARG A 1 553 ? 23.463  -7.068  16.164  1.00 97.79 553 A 1 
ATOM 4324 C CA  . ARG A 1 553 ? 23.830  -6.804  14.764  1.00 97.86 553 A 1 
ATOM 4325 C C   . ARG A 1 553 ? 24.102  -8.102  13.999  1.00 97.95 553 A 1 
ATOM 4326 O O   . ARG A 1 553 ? 23.576  -8.283  12.903  1.00 97.51 553 A 1 
ATOM 4327 C CB  . ARG A 1 553 ? 25.034  -5.851  14.735  1.00 97.27 553 A 1 
ATOM 4328 C CG  . ARG A 1 553 ? 25.387  -5.404  13.308  1.00 95.49 553 A 1 
ATOM 4329 C CD  . ARG A 1 553 ? 26.588  -4.452  13.342  1.00 93.10 553 A 1 
ATOM 4330 N NE  . ARG A 1 553 ? 27.006  -4.028  11.994  1.00 87.19 553 A 1 
ATOM 4331 C CZ  . ARG A 1 553 ? 27.788  -4.697  11.151  1.00 84.79 553 A 1 
ATOM 4332 N NH1 . ARG A 1 553 ? 28.319  -5.853  11.431  1.00 75.25 553 A 1 
ATOM 4333 N NH2 . ARG A 1 553 ? 28.049  -4.196  9.984   1.00 75.76 553 A 1 
ATOM 4334 N N   . ASP A 1 554 ? 24.850  -9.022  14.587  1.00 97.96 554 A 1 
ATOM 4335 C CA  . ASP A 1 554 ? 25.145  -10.326 13.988  1.00 97.93 554 A 1 
ATOM 4336 C C   . ASP A 1 554 ? 23.882  -11.179 13.821  1.00 98.07 554 A 1 
ATOM 4337 O O   . ASP A 1 554 ? 23.684  -11.816 12.785  1.00 97.59 554 A 1 
ATOM 4338 C CB  . ASP A 1 554 ? 26.158  -11.079 14.859  1.00 97.43 554 A 1 
ATOM 4339 C CG  . ASP A 1 554 ? 27.602  -10.601 14.704  1.00 93.51 554 A 1 
ATOM 4340 O OD1 . ASP A 1 554 ? 27.857  -9.747  13.825  1.00 88.56 554 A 1 
ATOM 4341 O OD2 . ASP A 1 554 ? 28.447  -11.204 15.403  1.00 87.64 554 A 1 
ATOM 4342 N N   . PHE A 1 555 ? 22.987  -11.171 14.810  1.00 98.04 555 A 1 
ATOM 4343 C CA  . PHE A 1 555 ? 21.677  -11.808 14.700  1.00 98.23 555 A 1 
ATOM 4344 C C   . PHE A 1 555 ? 20.843  -11.200 13.563  1.00 98.29 555 A 1 
ATOM 4345 O O   . PHE A 1 555 ? 20.230  -11.940 12.788  1.00 98.12 555 A 1 
ATOM 4346 C CB  . PHE A 1 555 ? 20.942  -11.701 16.043  1.00 98.25 555 A 1 
ATOM 4347 C CG  . PHE A 1 555 ? 19.486  -12.110 15.957  1.00 98.37 555 A 1 
ATOM 4348 C CD1 . PHE A 1 555 ? 18.488  -11.128 15.804  1.00 97.76 555 A 1 
ATOM 4349 C CD2 . PHE A 1 555 ? 19.135  -13.469 15.962  1.00 97.90 555 A 1 
ATOM 4350 C CE1 . PHE A 1 555 ? 17.144  -11.510 15.660  1.00 97.70 555 A 1 
ATOM 4351 C CE2 . PHE A 1 555 ? 17.791  -13.852 15.819  1.00 97.57 555 A 1 
ATOM 4352 C CZ  . PHE A 1 555 ? 16.794  -12.870 15.666  1.00 97.96 555 A 1 
ATOM 4353 N N   . ALA A 1 556 ? 20.837  -9.878  13.431  1.00 98.03 556 A 1 
ATOM 4354 C CA  . ALA A 1 556 ? 20.129  -9.180  12.361  1.00 97.94 556 A 1 
ATOM 4355 C C   . ALA A 1 556 ? 20.664  -9.580  10.978  1.00 97.85 556 A 1 
ATOM 4356 O O   . ALA A 1 556 ? 19.878  -9.959  10.111  1.00 97.51 556 A 1 
ATOM 4357 C CB  . ALA A 1 556 ? 20.215  -7.671  12.608  1.00 97.76 556 A 1 
ATOM 4358 N N   . LEU A 1 557 ? 21.984  -9.601  10.791  1.00 97.78 557 A 1 
ATOM 4359 C CA  . LEU A 1 557 ? 22.622  -10.031 9.540   1.00 97.53 557 A 1 
ATOM 4360 C C   . LEU A 1 557 ? 22.265  -11.481 9.191   1.00 97.33 557 A 1 
ATOM 4361 O O   . LEU A 1 557 ? 21.774  -11.739 8.088   1.00 96.78 557 A 1 
ATOM 4362 C CB  . LEU A 1 557 ? 24.148  -9.854  9.651   1.00 97.26 557 A 1 
ATOM 4363 C CG  . LEU A 1 557 ? 24.611  -8.388  9.612   1.00 96.17 557 A 1 
ATOM 4364 C CD1 . LEU A 1 557 ? 26.083  -8.305  10.004  1.00 94.27 557 A 1 
ATOM 4365 C CD2 . LEU A 1 557 ? 24.448  -7.781  8.215   1.00 94.57 557 A 1 
ATOM 4366 N N   . ARG A 1 558 ? 22.403  -12.416 10.141  1.00 97.75 558 A 1 
ATOM 4367 C CA  . ARG A 1 558 ? 22.019  -13.829 9.941   1.00 97.64 558 A 1 
ATOM 4368 C C   . ARG A 1 558 ? 20.540  -13.992 9.598   1.00 97.58 558 A 1 
ATOM 4369 O O   . ARG A 1 558 ? 20.191  -14.861 8.798   1.00 97.17 558 A 1 
ATOM 4370 C CB  . ARG A 1 558 ? 22.329  -14.664 11.195  1.00 97.64 558 A 1 
ATOM 4371 C CG  . ARG A 1 558 ? 23.824  -14.879 11.435  1.00 96.06 558 A 1 
ATOM 4372 C CD  . ARG A 1 558 ? 24.072  -15.954 12.511  1.00 95.72 558 A 1 
ATOM 4373 N NE  . ARG A 1 558 ? 23.412  -15.678 13.805  1.00 93.03 558 A 1 
ATOM 4374 C CZ  . ARG A 1 558 ? 23.847  -14.911 14.785  1.00 93.47 558 A 1 
ATOM 4375 N NH1 . ARG A 1 558 ? 24.940  -14.196 14.694  1.00 85.02 558 A 1 
ATOM 4376 N NH2 . ARG A 1 558 ? 23.183  -14.858 15.908  1.00 87.49 558 A 1 
ATOM 4377 N N   . THR A 1 559 ? 19.674  -13.179 10.198  1.00 97.87 559 A 1 
ATOM 4378 C CA  . THR A 1 559 ? 18.230  -13.215 9.939   1.00 97.87 559 A 1 
ATOM 4379 C C   . THR A 1 559 ? 17.911  -12.716 8.534   1.00 97.49 559 A 1 
ATOM 4380 O O   . THR A 1 559 ? 17.176  -13.388 7.811   1.00 96.87 559 A 1 
ATOM 4381 C CB  . THR A 1 559 ? 17.455  -12.419 10.997  1.00 97.96 559 A 1 
ATOM 4382 O OG1 . THR A 1 559 ? 17.691  -13.004 12.255  1.00 96.15 559 A 1 
ATOM 4383 C CG2 . THR A 1 559 ? 15.943  -12.455 10.768  1.00 95.92 559 A 1 
ATOM 4384 N N   . LEU A 1 560 ? 18.499  -11.596 8.107   1.00 96.18 560 A 1 
ATOM 4385 C CA  . LEU A 1 560 ? 18.313  -11.062 6.755   1.00 95.15 560 A 1 
ATOM 4386 C C   . LEU A 1 560 ? 18.851  -12.026 5.684   1.00 94.58 560 A 1 
ATOM 4387 O O   . LEU A 1 560 ? 18.157  -12.298 4.705   1.00 93.94 560 A 1 
ATOM 4388 C CB  . LEU A 1 560 ? 18.988  -9.683  6.651   1.00 94.71 560 A 1 
ATOM 4389 C CG  . LEU A 1 560 ? 18.342  -8.570  7.499   1.00 93.83 560 A 1 
ATOM 4390 C CD1 . LEU A 1 560 ? 19.209  -7.312  7.434   1.00 92.47 560 A 1 
ATOM 4391 C CD2 . LEU A 1 560 ? 16.941  -8.210  7.016   1.00 92.37 560 A 1 
ATOM 4392 N N   . ASP A 1 561 ? 20.031  -12.610 5.894   1.00 94.55 561 A 1 
ATOM 4393 C CA  . ASP A 1 561 ? 20.601  -13.607 4.975   1.00 93.93 561 A 1 
ATOM 4394 C C   . ASP A 1 561 ? 19.726  -14.865 4.886   1.00 93.75 561 A 1 
ATOM 4395 O O   . ASP A 1 561 ? 19.476  -15.384 3.793   1.00 93.17 561 A 1 
ATOM 4396 C CB  . ASP A 1 561 ? 22.035  -13.964 5.412   1.00 93.97 561 A 1 
ATOM 4397 C CG  . ASP A 1 561 ? 23.064  -12.865 5.101   1.00 93.22 561 A 1 
ATOM 4398 O OD1 . ASP A 1 561 ? 22.839  -12.075 4.153   1.00 90.72 561 A 1 
ATOM 4399 O OD2 . ASP A 1 561 ? 24.127  -12.847 5.755   1.00 90.63 561 A 1 
ATOM 4400 N N   . PHE A 1 562 ? 19.184  -15.320 6.012   1.00 95.90 562 A 1 
ATOM 4401 C CA  . PHE A 1 562 ? 18.230  -16.425 6.042   1.00 96.04 562 A 1 
ATOM 4402 C C   . PHE A 1 562 ? 16.953  -16.105 5.257   1.00 95.87 562 A 1 
ATOM 4403 O O   . PHE A 1 562 ? 16.509  -16.919 4.442   1.00 95.33 562 A 1 
ATOM 4404 C CB  . PHE A 1 562 ? 17.921  -16.779 7.501   1.00 96.53 562 A 1 
ATOM 4405 C CG  . PHE A 1 562 ? 16.853  -17.842 7.633   1.00 96.58 562 A 1 
ATOM 4406 C CD1 . PHE A 1 562 ? 15.525  -17.481 7.921   1.00 95.24 562 A 1 
ATOM 4407 C CD2 . PHE A 1 562 ? 17.183  -19.189 7.408   1.00 95.62 562 A 1 
ATOM 4408 C CE1 . PHE A 1 562 ? 14.532  -18.472 7.987   1.00 95.11 562 A 1 
ATOM 4409 C CE2 . PHE A 1 562 ? 16.193  -20.178 7.473   1.00 95.27 562 A 1 
ATOM 4410 C CZ  . PHE A 1 562 ? 14.865  -19.818 7.763   1.00 95.44 562 A 1 
ATOM 4411 N N   . MET A 1 563 ? 16.371  -14.919 5.462   1.00 94.71 563 A 1 
ATOM 4412 C CA  . MET A 1 563 ? 15.189  -14.469 4.719   1.00 94.32 563 A 1 
ATOM 4413 C C   . MET A 1 563 ? 15.469  -14.409 3.214   1.00 93.57 563 A 1 
ATOM 4414 O O   . MET A 1 563 ? 14.672  -14.933 2.439   1.00 93.04 563 A 1 
ATOM 4415 C CB  . MET A 1 563 ? 14.709  -13.102 5.231   1.00 95.11 563 A 1 
ATOM 4416 C CG  . MET A 1 563 ? 14.082  -13.176 6.626   1.00 94.88 563 A 1 
ATOM 4417 S SD  . MET A 1 563 ? 13.517  -11.577 7.272   1.00 94.34 563 A 1 
ATOM 4418 C CE  . MET A 1 563 ? 12.005  -11.347 6.296   1.00 91.82 563 A 1 
ATOM 4419 N N   . ARG A 1 564 ? 16.612  -13.870 2.792   1.00 93.25 564 A 1 
ATOM 4420 C CA  . ARG A 1 564 ? 17.031  -13.858 1.377   1.00 91.54 564 A 1 
ATOM 4421 C C   . ARG A 1 564 ? 17.103  -15.266 0.790   1.00 91.38 564 A 1 
ATOM 4422 O O   . ARG A 1 564 ? 16.572  -15.499 -0.292  1.00 90.48 564 A 1 
ATOM 4423 C CB  . ARG A 1 564 ? 18.392  -13.168 1.226   1.00 89.30 564 A 1 
ATOM 4424 C CG  . ARG A 1 564 ? 18.315  -11.655 1.444   1.00 82.45 564 A 1 
ATOM 4425 C CD  . ARG A 1 564 ? 19.705  -11.025 1.359   1.00 78.41 564 A 1 
ATOM 4426 N NE  . ARG A 1 564 ? 20.227  -11.040 -0.029  1.00 70.50 564 A 1 
ATOM 4427 C CZ  . ARG A 1 564 ? 21.432  -10.631 -0.402  1.00 65.03 564 A 1 
ATOM 4428 N NH1 . ARG A 1 564 ? 22.332  -10.250 0.453   1.00 60.23 564 A 1 
ATOM 4429 N NH2 . ARG A 1 564 ? 21.754  -10.584 -1.659  1.00 56.16 564 A 1 
ATOM 4430 N N   . GLY A 1 565 ? 17.707  -16.211 1.514   1.00 90.76 565 A 1 
ATOM 4431 C CA  . GLY A 1 565 ? 17.766  -17.615 1.090   1.00 90.43 565 A 1 
ATOM 4432 C C   . GLY A 1 565 ? 16.380  -18.228 0.869   1.00 90.70 565 A 1 
ATOM 4433 O O   . GLY A 1 565 ? 16.156  -18.910 -0.131  1.00 90.31 565 A 1 
ATOM 4434 N N   . ARG A 1 566 ? 15.418  -17.932 1.748   1.00 93.59 566 A 1 
ATOM 4435 C CA  . ARG A 1 566 ? 14.020  -18.370 1.591   1.00 93.82 566 A 1 
ATOM 4436 C C   . ARG A 1 566 ? 13.342  -17.735 0.377   1.00 93.76 566 A 1 
ATOM 4437 O O   . ARG A 1 566 ? 12.659  -18.443 -0.358  1.00 93.00 566 A 1 
ATOM 4438 C CB  . ARG A 1 566 ? 13.218  -18.064 2.870   1.00 94.22 566 A 1 
ATOM 4439 C CG  . ARG A 1 566 ? 13.616  -18.914 4.078   1.00 90.83 566 A 1 
ATOM 4440 C CD  . ARG A 1 566 ? 13.169  -20.376 3.958   1.00 89.96 566 A 1 
ATOM 4441 N NE  . ARG A 1 566 ? 11.707  -20.522 4.022   1.00 86.47 566 A 1 
ATOM 4442 C CZ  . ARG A 1 566 ? 11.029  -21.646 3.817   1.00 86.47 566 A 1 
ATOM 4443 N NH1 . ARG A 1 566 ? 11.598  -22.761 3.474   1.00 75.26 566 A 1 
ATOM 4444 N NH2 . ARG A 1 566 ? 9.745   -21.677 3.969   1.00 79.59 566 A 1 
ATOM 4445 N N   . LEU A 1 567 ? 13.541  -16.442 0.133   1.00 92.56 567 A 1 
ATOM 4446 C CA  . LEU A 1 567 ? 12.958  -15.757 -1.031  1.00 91.29 567 A 1 
ATOM 4447 C C   . LEU A 1 567 ? 13.483  -16.319 -2.358  1.00 90.34 567 A 1 
ATOM 4448 O O   . LEU A 1 567 ? 12.703  -16.503 -3.288  1.00 89.20 567 A 1 
ATOM 4449 C CB  . LEU A 1 567 ? 13.213  -14.247 -0.937  1.00 91.27 567 A 1 
ATOM 4450 C CG  . LEU A 1 567 ? 12.511  -13.540 0.236   1.00 90.55 567 A 1 
ATOM 4451 C CD1 . LEU A 1 567 ? 12.848  -12.054 0.196   1.00 87.64 567 A 1 
ATOM 4452 C CD2 . LEU A 1 567 ? 10.996  -13.694 0.211   1.00 87.90 567 A 1 
ATOM 4453 N N   . ILE A 1 568 ? 14.762  -16.676 -2.430  1.00 90.13 568 A 1 
ATOM 4454 C CA  . ILE A 1 568 ? 15.338  -17.360 -3.602  1.00 88.77 568 A 1 
ATOM 4455 C C   . ILE A 1 568 ? 14.676  -18.729 -3.813  1.00 89.87 568 A 1 
ATOM 4456 O O   . ILE A 1 568 ? 14.353  -19.093 -4.945  1.00 89.93 568 A 1 
ATOM 4457 C CB  . ILE A 1 568 ? 16.873  -17.487 -3.448  1.00 87.24 568 A 1 
ATOM 4458 C CG1 . ILE A 1 568 ? 17.538  -16.089 -3.512  1.00 84.19 568 A 1 
ATOM 4459 C CG2 . ILE A 1 568 ? 17.475  -18.405 -4.532  1.00 83.43 568 A 1 
ATOM 4460 C CD1 . ILE A 1 568 ? 18.993  -16.079 -3.023  1.00 77.62 568 A 1 
ATOM 4461 N N   . ALA A 1 569 ? 14.431  -19.477 -2.735  1.00 90.30 569 A 1 
ATOM 4462 C CA  . ALA A 1 569 ? 13.723  -20.756 -2.821  1.00 91.28 569 A 1 
ATOM 4463 C C   . ALA A 1 569 ? 12.285  -20.572 -3.340  1.00 91.85 569 A 1 
ATOM 4464 O O   . ALA A 1 569 ? 11.880  -21.283 -4.256  1.00 92.17 569 A 1 
ATOM 4465 C CB  . ALA A 1 569 ? 13.769  -21.451 -1.457  1.00 92.75 569 A 1 
ATOM 4466 N N   . TYR A 1 570 ? 11.544  -19.573 -2.846  1.00 92.42 570 A 1 
ATOM 4467 C CA  . TYR A 1 570 ? 10.197  -19.257 -3.338  1.00 92.67 570 A 1 
ATOM 4468 C C   . TYR A 1 570 ? 10.185  -18.848 -4.811  1.00 92.09 570 A 1 
ATOM 4469 O O   . TYR A 1 570 ? 9.310   -19.281 -5.562  1.00 91.45 570 A 1 
ATOM 4470 C CB  . TYR A 1 570 ? 9.581   -18.123 -2.518  1.00 93.77 570 A 1 
ATOM 4471 C CG  . TYR A 1 570 ? 9.432   -18.355 -1.031  1.00 94.34 570 A 1 
ATOM 4472 C CD1 . TYR A 1 570 ? 9.271   -19.648 -0.501  1.00 93.38 570 A 1 
ATOM 4473 C CD2 . TYR A 1 570 ? 9.423   -17.235 -0.175  1.00 93.63 570 A 1 
ATOM 4474 C CE1 . TYR A 1 570 ? 9.112   -19.825 0.884   1.00 93.82 570 A 1 
ATOM 4475 C CE2 . TYR A 1 570 ? 9.261   -17.405 1.207   1.00 94.27 570 A 1 
ATOM 4476 C CZ  . TYR A 1 570 ? 9.106   -18.699 1.741   1.00 94.72 570 A 1 
ATOM 4477 O OH  . TYR A 1 570 ? 8.952   -18.850 3.074   1.00 94.73 570 A 1 
ATOM 4478 N N   . GLN A 1 571 ? 11.162  -18.045 -5.230  1.00 92.83 571 A 1 
ATOM 4479 C CA  . GLN A 1 571 ? 11.307  -17.650 -6.626  1.00 90.99 571 A 1 
ATOM 4480 C C   . GLN A 1 571 ? 11.515  -18.870 -7.533  1.00 91.19 571 A 1 
ATOM 4481 O O   . GLN A 1 571 ? 10.894  -18.970 -8.588  1.00 90.44 571 A 1 
ATOM 4482 C CB  . GLN A 1 571 ? 12.463  -16.644 -6.735  1.00 88.02 571 A 1 
ATOM 4483 C CG  . GLN A 1 571 ? 12.613  -16.103 -8.157  1.00 81.15 571 A 1 
ATOM 4484 C CD  . GLN A 1 571 ? 13.546  -14.904 -8.221  1.00 81.08 571 A 1 
ATOM 4485 O OE1 . GLN A 1 571 ? 13.245  -13.837 -7.710  1.00 75.74 571 A 1 
ATOM 4486 N NE2 . GLN A 1 571 ? 14.692  -15.027 -8.844  1.00 72.87 571 A 1 
ATOM 4487 N N   . THR A 1 572 ? 12.336  -19.823 -7.092  1.00 89.33 572 A 1 
ATOM 4488 C CA  . THR A 1 572 ? 12.572  -21.078 -7.821  1.00 89.65 572 A 1 
ATOM 4489 C C   . THR A 1 572 ? 11.315  -21.954 -7.867  1.00 90.48 572 A 1 
ATOM 4490 O O   . THR A 1 572 ? 11.004  -22.528 -8.905  1.00 89.83 572 A 1 
ATOM 4491 C CB  . THR A 1 572 ? 13.726  -21.861 -7.174  1.00 89.31 572 A 1 
ATOM 4492 O OG1 . THR A 1 572 ? 14.877  -21.053 -7.066  1.00 85.13 572 A 1 
ATOM 4493 C CG2 . THR A 1 572 ? 14.119  -23.099 -7.973  1.00 83.28 572 A 1 
ATOM 4494 N N   . GLU A 1 573 ? 10.576  -22.038 -6.765  1.00 92.01 573 A 1 
ATOM 4495 C CA  . GLU A 1 573 ? 9.359   -22.853 -6.640  1.00 92.63 573 A 1 
ATOM 4496 C C   . GLU A 1 573 ? 8.193   -22.304 -7.475  1.00 92.55 573 A 1 
ATOM 4497 O O   . GLU A 1 573 ? 7.478   -23.060 -8.130  1.00 91.25 573 A 1 
ATOM 4498 C CB  . GLU A 1 573 ? 8.983   -22.915 -5.145  1.00 93.04 573 A 1 
ATOM 4499 C CG  . GLU A 1 573 ? 7.779   -23.817 -4.826  1.00 85.93 573 A 1 
ATOM 4500 C CD  . GLU A 1 573 ? 7.326   -23.727 -3.353  1.00 86.09 573 A 1 
ATOM 4501 O OE1 . GLU A 1 573 ? 6.224   -24.230 -3.035  1.00 77.95 573 A 1 
ATOM 4502 O OE2 . GLU A 1 573 ? 8.014   -23.095 -2.514  1.00 81.00 573 A 1 
ATOM 4503 N N   . THR A 1 574 ? 7.988   -20.989 -7.455  1.00 93.79 574 A 1 
ATOM 4504 C CA  . THR A 1 574 ? 6.797   -20.345 -8.038  1.00 93.19 574 A 1 
ATOM 4505 C C   . THR A 1 574 ? 7.023   -19.812 -9.453  1.00 92.09 574 A 1 
ATOM 4506 O O   . THR A 1 574 ? 6.057   -19.584 -10.187 1.00 90.59 574 A 1 
ATOM 4507 C CB  . THR A 1 574 ? 6.285   -19.209 -7.146  1.00 93.86 574 A 1 
ATOM 4508 O OG1 . THR A 1 574 ? 7.233   -18.166 -7.081  1.00 92.25 574 A 1 
ATOM 4509 C CG2 . THR A 1 574 ? 5.972   -19.655 -5.720  1.00 91.11 574 A 1 
ATOM 4510 N N   . GLY A 1 575 ? 8.276   -19.568 -9.838  1.00 90.35 575 A 1 
ATOM 4511 C CA  . GLY A 1 575 ? 8.648   -18.842 -11.055 1.00 88.90 575 A 1 
ATOM 4512 C C   . GLY A 1 575 ? 8.339   -17.338 -11.013 1.00 89.03 575 A 1 
ATOM 4513 O O   . GLY A 1 575 ? 8.450   -16.661 -12.036 1.00 87.05 575 A 1 
ATOM 4514 N N   . ASN A 1 576 ? 7.919   -16.797 -9.863  1.00 89.67 576 A 1 
ATOM 4515 C CA  . ASN A 1 576 ? 7.641   -15.375 -9.661  1.00 89.87 576 A 1 
ATOM 4516 C C   . ASN A 1 576 ? 8.809   -14.683 -8.950  1.00 89.29 576 A 1 
ATOM 4517 O O   . ASN A 1 576 ? 9.523   -15.294 -8.159  1.00 88.21 576 A 1 
ATOM 4518 C CB  . ASN A 1 576 ? 6.326   -15.210 -8.885  1.00 90.89 576 A 1 
ATOM 4519 C CG  . ASN A 1 576 ? 5.110   -15.634 -9.684  1.00 91.25 576 A 1 
ATOM 4520 O OD1 . ASN A 1 576 ? 4.977   -15.365 -10.875 1.00 87.42 576 A 1 
ATOM 4521 N ND2 . ASN A 1 576 ? 4.148   -16.263 -9.053  1.00 87.95 576 A 1 
ATOM 4522 N N   . HIS A 1 577 ? 8.980   -13.383 -9.193  1.00 87.74 577 A 1 
ATOM 4523 C CA  . HIS A 1 577 ? 10.025  -12.598 -8.537  1.00 86.92 577 A 1 
ATOM 4524 C C   . HIS A 1 577 ? 9.654   -12.257 -7.093  1.00 88.61 577 A 1 
ATOM 4525 O O   . HIS A 1 577 ? 8.523   -11.855 -6.813  1.00 87.97 577 A 1 
ATOM 4526 C CB  . HIS A 1 577 ? 10.322  -11.338 -9.353  1.00 83.94 577 A 1 
ATOM 4527 C CG  . HIS A 1 577 ? 10.825  -11.643 -10.740 1.00 80.17 577 A 1 
ATOM 4528 N ND1 . HIS A 1 577 ? 11.925  -12.407 -11.056 1.00 72.52 577 A 1 
ATOM 4529 C CD2 . HIS A 1 577 ? 10.248  -11.254 -11.920 1.00 71.01 577 A 1 
ATOM 4530 C CE1 . HIS A 1 577 ? 12.005  -12.487 -12.396 1.00 70.45 577 A 1 
ATOM 4531 N NE2 . HIS A 1 577 ? 11.007  -11.791 -12.959 1.00 71.23 577 A 1 
ATOM 4532 N N   . TYR A 1 578 ? 10.636  -12.360 -6.188  1.00 88.06 578 A 1 
ATOM 4533 C CA  . TYR A 1 578 ? 10.508  -12.000 -4.774  1.00 88.57 578 A 1 
ATOM 4534 C C   . TYR A 1 578 ? 11.522  -10.935 -4.376  1.00 87.02 578 A 1 
ATOM 4535 O O   . TYR A 1 578 ? 12.623  -10.861 -4.924  1.00 85.66 578 A 1 
ATOM 4536 C CB  . TYR A 1 578 ? 10.628  -13.240 -3.888  1.00 90.41 578 A 1 
ATOM 4537 C CG  . TYR A 1 578 ? 9.362   -14.071 -3.843  1.00 91.64 578 A 1 
ATOM 4538 C CD1 . TYR A 1 578 ? 8.461   -13.930 -2.767  1.00 89.95 578 A 1 
ATOM 4539 C CD2 . TYR A 1 578 ? 9.063   -14.953 -4.900  1.00 90.66 578 A 1 
ATOM 4540 C CE1 . TYR A 1 578 ? 7.260   -14.657 -2.754  1.00 90.83 578 A 1 
ATOM 4541 C CE2 . TYR A 1 578 ? 7.858   -15.674 -4.893  1.00 91.66 578 A 1 
ATOM 4542 C CZ  . TYR A 1 578 ? 6.953   -15.524 -3.823  1.00 92.63 578 A 1 
ATOM 4543 O OH  . TYR A 1 578 ? 5.778   -16.194 -3.829  1.00 92.84 578 A 1 
ATOM 4544 N N   . ASN A 1 579 ? 11.148  -10.121 -3.397  1.00 86.94 579 A 1 
ATOM 4545 C CA  . ASN A 1 579 ? 11.983  -9.041  -2.889  1.00 86.73 579 A 1 
ATOM 4546 C C   . ASN A 1 579 ? 11.942  -8.972  -1.357  1.00 88.64 579 A 1 
ATOM 4547 O O   . ASN A 1 579 ? 10.875  -9.118  -0.758  1.00 88.05 579 A 1 
ATOM 4548 C CB  . ASN A 1 579 ? 11.503  -7.735  -3.538  1.00 82.34 579 A 1 
ATOM 4549 C CG  . ASN A 1 579 ? 12.359  -6.571  -3.087  1.00 76.34 579 A 1 
ATOM 4550 O OD1 . ASN A 1 579 ? 13.564  -6.589  -3.216  1.00 66.05 579 A 1 
ATOM 4551 N ND2 . ASN A 1 579 ? 11.780  -5.549  -2.515  1.00 67.55 579 A 1 
ATOM 4552 N N   . LEU A 1 580 ? 13.103  -8.710  -0.736  1.00 87.57 580 A 1 
ATOM 4553 C CA  . LEU A 1 580 ? 13.241  -8.344  0.673   1.00 87.56 580 A 1 
ATOM 4554 C C   . LEU A 1 580 ? 13.357  -6.824  0.776   1.00 85.58 580 A 1 
ATOM 4555 O O   . LEU A 1 580 ? 14.335  -6.251  0.286   1.00 83.29 580 A 1 
ATOM 4556 C CB  . LEU A 1 580 ? 14.471  -9.036  1.286   1.00 88.63 580 A 1 
ATOM 4557 C CG  . LEU A 1 580 ? 14.663  -8.754  2.789   1.00 88.27 580 A 1 
ATOM 4558 C CD1 . LEU A 1 580 ? 13.493  -9.271  3.632   1.00 86.25 580 A 1 
ATOM 4559 C CD2 . LEU A 1 580 ? 15.930  -9.450  3.286   1.00 86.80 580 A 1 
ATOM 4560 N N   . GLU A 1 581 ? 12.406  -6.182  1.440   1.00 83.74 581 A 1 
ATOM 4561 C CA  . GLU A 1 581 ? 12.365  -4.726  1.565   1.00 82.62 581 A 1 
ATOM 4562 C C   . GLU A 1 581 ? 12.351  -4.274  3.024   1.00 81.49 581 A 1 
ATOM 4563 O O   . GLU A 1 581 ? 11.665  -4.846  3.873   1.00 76.96 581 A 1 
ATOM 4564 C CB  . GLU A 1 581 ? 11.154  -4.176  0.801   1.00 79.07 581 A 1 
ATOM 4565 C CG  . GLU A 1 581 ? 11.174  -2.640  0.714   1.00 71.84 581 A 1 
ATOM 4566 C CD  . GLU A 1 581 ? 9.968   -2.059  -0.030  1.00 69.25 581 A 1 
ATOM 4567 O OE1 . GLU A 1 581 ? 10.030  -0.870  -0.404  1.00 62.80 581 A 1 
ATOM 4568 O OE2 . GLU A 1 581 ? 8.977   -2.794  -0.241  1.00 63.09 581 A 1 
ATOM 4569 N N   . ALA A 1 582 ? 13.066  -3.181  3.304   1.00 76.77 582 A 1 
ATOM 4570 C CA  . ALA A 1 582 ? 12.825  -2.364  4.483   1.00 72.28 582 A 1 
ATOM 4571 C C   . ALA A 1 582 ? 11.536  -1.564  4.253   1.00 70.47 582 A 1 
ATOM 4572 O O   . ALA A 1 582 ? 11.558  -0.452  3.732   1.00 65.78 582 A 1 
ATOM 4573 C CB  . ALA A 1 582 ? 14.035  -1.463  4.744   1.00 67.55 582 A 1 
ATOM 4574 N N   . THR A 1 583 ? 10.392  -2.158  4.601   1.00 70.81 583 A 1 
ATOM 4575 C CA  . THR A 1 583 ? 9.084   -1.564  4.310   1.00 67.06 583 A 1 
ATOM 4576 C C   . THR A 1 583 ? 8.919   -0.211  5.001   1.00 66.37 583 A 1 
ATOM 4577 O O   . THR A 1 583 ? 9.251   -0.084  6.179   1.00 60.88 583 A 1 
ATOM 4578 C CB  . THR A 1 583 ? 7.927   -2.490  4.706   1.00 60.52 583 A 1 
ATOM 4579 O OG1 . THR A 1 583 ? 8.013   -2.889  6.053   1.00 57.71 583 A 1 
ATOM 4580 C CG2 . THR A 1 583 ? 7.920   -3.749  3.845   1.00 55.55 583 A 1 
ATOM 4581 N N   . PRO A 1 584 ? 8.364   0.801   4.315   1.00 66.48 584 A 1 
ATOM 4582 C CA  . PRO A 1 584 ? 8.057   2.089   4.917   1.00 63.97 584 A 1 
ATOM 4583 C C   . PRO A 1 584 ? 6.870   1.941   5.879   1.00 66.01 584 A 1 
ATOM 4584 O O   . PRO A 1 584 ? 5.714   2.140   5.527   1.00 61.80 584 A 1 
ATOM 4585 C CB  . PRO A 1 584 ? 7.811   3.020   3.726   1.00 57.59 584 A 1 
ATOM 4586 C CG  . PRO A 1 584 ? 7.259   2.099   2.646   1.00 54.25 584 A 1 
ATOM 4587 C CD  . PRO A 1 584 ? 8.009   0.796   2.898   1.00 56.29 584 A 1 
ATOM 4588 N N   . ALA A 1 585 ? 7.173   1.548   7.125   1.00 69.90 585 A 1 
ATOM 4589 C CA  . ALA A 1 585 ? 6.187   1.135   8.107   1.00 70.10 585 A 1 
ATOM 4590 C C   . ALA A 1 585 ? 5.626   2.305   8.941   1.00 73.98 585 A 1 
ATOM 4591 O O   . ALA A 1 585 ? 5.687   2.263   10.168  1.00 69.22 585 A 1 
ATOM 4592 C CB  . ALA A 1 585 ? 6.815   0.003   8.940   1.00 61.35 585 A 1 
ATOM 4593 N N   . GLU A 1 586 ? 5.084   3.364   8.320   1.00 75.18 586 A 1 
ATOM 4594 C CA  . GLU A 1 586 ? 4.506   4.510   9.052   1.00 77.11 586 A 1 
ATOM 4595 C C   . GLU A 1 586 ? 3.392   4.058   10.002  1.00 79.17 586 A 1 
ATOM 4596 O O   . GLU A 1 586 ? 3.570   4.101   11.223  1.00 76.16 586 A 1 
ATOM 4597 C CB  . GLU A 1 586 ? 4.003   5.603   8.083   1.00 73.15 586 A 1 
ATOM 4598 C CG  . GLU A 1 586 ? 3.493   6.852   8.839   1.00 65.56 586 A 1 
ATOM 4599 C CD  . GLU A 1 586 ? 2.936   7.967   7.934   1.00 62.00 586 A 1 
ATOM 4600 O OE1 . GLU A 1 586 ? 2.406   8.954   8.497   1.00 56.63 586 A 1 
ATOM 4601 O OE2 . GLU A 1 586 ? 3.027   7.877   6.695   1.00 58.14 586 A 1 
ATOM 4602 N N   . GLY A 1 587 ? 2.285   3.563   9.451   1.00 82.92 587 A 1 
ATOM 4603 C CA  . GLY A 1 587 ? 1.170   3.033   10.237  1.00 84.72 587 A 1 
ATOM 4604 C C   . GLY A 1 587 ? 1.487   1.683   10.872  1.00 87.78 587 A 1 
ATOM 4605 O O   . GLY A 1 587 ? 1.183   1.452   12.043  1.00 86.97 587 A 1 
ATOM 4606 N N   . THR A 1 588 ? 2.167   0.800   10.144  1.00 89.26 588 A 1 
ATOM 4607 C CA  . THR A 1 588 ? 2.438   -0.578  10.581  1.00 90.78 588 A 1 
ATOM 4608 C C   . THR A 1 588 ? 3.266   -0.645  11.865  1.00 92.18 588 A 1 
ATOM 4609 O O   . THR A 1 588 ? 2.946   -1.441  12.743  1.00 91.81 588 A 1 
ATOM 4610 C CB  . THR A 1 588 ? 3.150   -1.362  9.470   1.00 89.80 588 A 1 
ATOM 4611 O OG1 . THR A 1 588 ? 2.407   -1.264  8.281   1.00 82.94 588 A 1 
ATOM 4612 C CG2 . THR A 1 588 ? 3.297   -2.846  9.784   1.00 82.82 588 A 1 
ATOM 4613 N N   . SER A 1 589 ? 4.299   0.197   12.014  1.00 91.81 589 A 1 
ATOM 4614 C CA  . SER A 1 589 ? 5.146   0.223   13.216  1.00 92.31 589 A 1 
ATOM 4615 C C   . SER A 1 589 ? 4.356   0.584   14.476  1.00 93.35 589 A 1 
ATOM 4616 O O   . SER A 1 589 ? 4.505   -0.072  15.505  1.00 92.82 589 A 1 
ATOM 4617 C CB  . SER A 1 589 ? 6.316   1.199   13.029  1.00 90.91 589 A 1 
ATOM 4618 O OG  . SER A 1 589 ? 5.872   2.536   12.889  1.00 78.89 589 A 1 
ATOM 4619 N N   . TYR A 1 590 ? 3.475   1.578   14.374  1.00 92.99 590 A 1 
ATOM 4620 C CA  . TYR A 1 590 ? 2.595   1.981   15.468  1.00 93.07 590 A 1 
ATOM 4621 C C   . TYR A 1 590 ? 1.503   0.943   15.736  1.00 93.78 590 A 1 
ATOM 4622 O O   . TYR A 1 590 ? 1.322   0.507   16.870  1.00 93.54 590 A 1 
ATOM 4623 C CB  . TYR A 1 590 ? 1.991   3.356   15.139  1.00 92.21 590 A 1 
ATOM 4624 C CG  . TYR A 1 590 ? 0.892   3.806   16.089  1.00 90.92 590 A 1 
ATOM 4625 C CD1 . TYR A 1 590 ? -0.316  4.328   15.580  1.00 86.02 590 A 1 
ATOM 4626 C CD2 . TYR A 1 590 ? 1.064   3.694   17.480  1.00 86.08 590 A 1 
ATOM 4627 C CE1 . TYR A 1 590 ? -1.338  4.735   16.459  1.00 83.87 590 A 1 
ATOM 4628 C CE2 . TYR A 1 590 ? 0.039   4.088   18.362  1.00 83.86 590 A 1 
ATOM 4629 C CZ  . TYR A 1 590 ? -1.161  4.610   17.852  1.00 84.80 590 A 1 
ATOM 4630 O OH  . TYR A 1 590 ? -2.147  4.994   18.704  1.00 82.92 590 A 1 
ATOM 4631 N N   . ARG A 1 591 ? 0.804   0.494   14.695  1.00 93.36 591 A 1 
ATOM 4632 C CA  . ARG A 1 591 ? -0.294  -0.473  14.795  1.00 93.34 591 A 1 
ATOM 4633 C C   . ARG A 1 591 ? 0.136   -1.777  15.455  1.00 94.51 591 A 1 
ATOM 4634 O O   . ARG A 1 591 ? -0.547  -2.258  16.359  1.00 94.25 591 A 1 
ATOM 4635 C CB  . ARG A 1 591 ? -0.865  -0.713  13.390  1.00 91.73 591 A 1 
ATOM 4636 C CG  . ARG A 1 591 ? -1.920  -1.822  13.375  1.00 83.36 591 A 1 
ATOM 4637 C CD  . ARG A 1 591 ? -2.468  -2.037  11.972  1.00 80.15 591 A 1 
ATOM 4638 N NE  . ARG A 1 591 ? -3.092  -3.365  11.876  1.00 68.60 591 A 1 
ATOM 4639 C CZ  . ARG A 1 591 ? -3.775  -3.839  10.861  1.00 61.63 591 A 1 
ATOM 4640 N NH1 . ARG A 1 591 ? -4.091  -3.103  9.838   1.00 54.29 591 A 1 
ATOM 4641 N NH2 . ARG A 1 591 ? -4.130  -5.091  10.846  1.00 49.85 591 A 1 
ATOM 4642 N N   . LEU A 1 592 ? 1.248   -2.363  14.997  1.00 95.12 592 A 1 
ATOM 4643 C CA  . LEU A 1 592 ? 1.743   -3.631  15.532  1.00 96.08 592 A 1 
ATOM 4644 C C   . LEU A 1 592 ? 2.225   -3.470  16.975  1.00 96.66 592 A 1 
ATOM 4645 O O   . LEU A 1 592 ? 1.839   -4.272  17.819  1.00 96.61 592 A 1 
ATOM 4646 C CB  . LEU A 1 592 ? 2.839   -4.209  14.617  1.00 96.23 592 A 1 
ATOM 4647 C CG  . LEU A 1 592 ? 2.348   -4.668  13.230  1.00 95.71 592 A 1 
ATOM 4648 C CD1 . LEU A 1 592 ? 3.528   -5.207  12.424  1.00 94.68 592 A 1 
ATOM 4649 C CD2 . LEU A 1 592 ? 1.288   -5.767  13.305  1.00 94.25 592 A 1 
ATOM 4650 N N   . ALA A 1 593 ? 2.966   -2.404  17.286  1.00 96.69 593 A 1 
ATOM 4651 C CA  . ALA A 1 593 ? 3.415   -2.140  18.654  1.00 96.93 593 A 1 
ATOM 4652 C C   . ALA A 1 593 ? 2.241   -1.927  19.620  1.00 97.03 593 A 1 
ATOM 4653 O O   . ALA A 1 593 ? 2.217   -2.512  20.701  1.00 96.78 593 A 1 
ATOM 4654 C CB  . ALA A 1 593 ? 4.348   -0.926  18.643  1.00 96.90 593 A 1 
ATOM 4655 N N   . LYS A 1 594 ? 1.233   -1.144  19.221  1.00 96.18 594 A 1 
ATOM 4656 C CA  . LYS A 1 594 ? 0.010   -0.935  20.008  1.00 95.74 594 A 1 
ATOM 4657 C C   . LYS A 1 594 ? -0.694  -2.259  20.296  1.00 96.22 594 A 1 
ATOM 4658 O O   . LYS A 1 594 ? -0.983  -2.568  21.447  1.00 95.90 594 A 1 
ATOM 4659 C CB  . LYS A 1 594 ? -0.906  0.049   19.267  1.00 94.44 594 A 1 
ATOM 4660 C CG  . LYS A 1 594 ? -2.191  0.324   20.062  1.00 90.89 594 A 1 
ATOM 4661 C CD  . LYS A 1 594 ? -3.141  1.238   19.292  1.00 86.31 594 A 1 
ATOM 4662 C CE  . LYS A 1 594 ? -4.452  1.319   20.072  1.00 77.91 594 A 1 
ATOM 4663 N NZ  . LYS A 1 594 ? -5.512  2.015   19.308  1.00 70.59 594 A 1 
ATOM 4664 N N   . LYS A 1 595 ? -0.912  -3.065  19.257  1.00 96.59 595 A 1 
ATOM 4665 C CA  . LYS A 1 595 ? -1.579  -4.362  19.383  1.00 96.66 595 A 1 
ATOM 4666 C C   . LYS A 1 595 ? -0.805  -5.333  20.269  1.00 97.30 595 A 1 
ATOM 4667 O O   . LYS A 1 595 ? -1.397  -6.039  21.087  1.00 96.88 595 A 1 
ATOM 4668 C CB  . LYS A 1 595 ? -1.778  -4.927  17.978  1.00 95.81 595 A 1 
ATOM 4669 C CG  . LYS A 1 595 ? -2.627  -6.194  18.048  1.00 90.40 595 A 1 
ATOM 4670 C CD  . LYS A 1 595 ? -3.077  -6.594  16.653  1.00 86.59 595 A 1 
ATOM 4671 C CE  . LYS A 1 595 ? -4.248  -7.543  16.852  1.00 79.87 595 A 1 
ATOM 4672 N NZ  . LYS A 1 595 ? -5.396  -7.125  16.038  1.00 72.04 595 A 1 
ATOM 4673 N N   . ASP A 1 596 ? 0.512   -5.355  20.125  1.00 97.71 596 A 1 
ATOM 4674 C CA  . ASP A 1 596 ? 1.379   -6.204  20.929  1.00 98.03 596 A 1 
ATOM 4675 C C   . ASP A 1 596 ? 1.374   -5.795  22.396  1.00 98.16 596 A 1 
ATOM 4676 O O   . ASP A 1 596 ? 1.279   -6.662  23.264  1.00 97.78 596 A 1 
ATOM 4677 C CB  . ASP A 1 596 ? 2.795   -6.187  20.344  1.00 97.94 596 A 1 
ATOM 4678 C CG  . ASP A 1 596 ? 2.920   -7.057  19.097  1.00 97.58 596 A 1 
ATOM 4679 O OD1 . ASP A 1 596 ? 1.934   -7.725  18.720  1.00 95.66 596 A 1 
ATOM 4680 O OD2 . ASP A 1 596 ? 4.025   -7.137  18.529  1.00 95.55 596 A 1 
ATOM 4681 N N   . LYS A 1 597 ? 1.376   -4.501  22.701  1.00 97.77 597 A 1 
ATOM 4682 C CA  . LYS A 1 597 ? 1.236   -4.015  24.083  1.00 97.75 597 A 1 
ATOM 4683 C C   . LYS A 1 597 ? -0.090  -4.411  24.730  1.00 97.66 597 A 1 
ATOM 4684 O O   . LYS A 1 597 ? -0.118  -4.684  25.929  1.00 96.80 597 A 1 
ATOM 4685 C CB  . LYS A 1 597 ? 1.427   -2.493  24.118  1.00 97.59 597 A 1 
ATOM 4686 C CG  . LYS A 1 597 ? 2.890   -2.072  23.945  1.00 95.94 597 A 1 
ATOM 4687 C CD  . LYS A 1 597 ? 3.738   -2.576  25.118  1.00 94.98 597 A 1 
ATOM 4688 C CE  . LYS A 1 597 ? 5.164   -2.081  25.022  1.00 92.78 597 A 1 
ATOM 4689 N NZ  . LYS A 1 597 ? 5.946   -2.569  26.173  1.00 91.20 597 A 1 
ATOM 4690 N N   . GLU A 1 598 ? -1.164  -4.493  23.949  1.00 97.22 598 A 1 
ATOM 4691 C CA  . GLU A 1 598 ? -2.480  -4.926  24.428  1.00 96.63 598 A 1 
ATOM 4692 C C   . GLU A 1 598 ? -2.567  -6.450  24.635  1.00 96.77 598 A 1 
ATOM 4693 O O   . GLU A 1 598 ? -3.278  -6.911  25.526  1.00 95.27 598 A 1 
ATOM 4694 C CB  . GLU A 1 598 ? -3.554  -4.448  23.430  1.00 95.63 598 A 1 
ATOM 4695 C CG  . GLU A 1 598 ? -3.751  -2.917  23.427  1.00 91.78 598 A 1 
ATOM 4696 C CD  . GLU A 1 598 ? -4.609  -2.387  22.256  1.00 89.72 598 A 1 
ATOM 4697 O OE1 . GLU A 1 598 ? -4.747  -1.142  22.134  1.00 82.29 598 A 1 
ATOM 4698 O OE2 . GLU A 1 598 ? -5.105  -3.200  21.446  1.00 83.01 598 A 1 
ATOM 4699 N N   . THR A 1 599 ? -1.865  -7.243  23.822  1.00 97.00 599 A 1 
ATOM 4700 C CA  . THR A 1 599 ? -2.079  -8.702  23.728  1.00 96.75 599 A 1 
ATOM 4701 C C   . THR A 1 599 ? -0.908  -9.570  24.196  1.00 97.25 599 A 1 
ATOM 4702 O O   . THR A 1 599 ? -1.100  -10.754 24.491  1.00 96.01 599 A 1 
ATOM 4703 C CB  . THR A 1 599 ? -2.473  -9.109  22.302  1.00 95.89 599 A 1 
ATOM 4704 O OG1 . THR A 1 599 ? -1.491  -8.733  21.365  1.00 91.69 599 A 1 
ATOM 4705 C CG2 . THR A 1 599 ? -3.789  -8.472  21.853  1.00 88.32 599 A 1 
ATOM 4706 N N   . CYS A 1 600 ? 0.299   -9.021  24.296  1.00 97.00 600 A 1 
ATOM 4707 C CA  . CYS A 1 600 ? 1.543   -9.717  24.609  1.00 97.39 600 A 1 
ATOM 4708 C C   . CYS A 1 600 ? 2.195   -9.143  25.886  1.00 97.48 600 A 1 
ATOM 4709 O O   . CYS A 1 600 ? 3.072   -8.279  25.802  1.00 96.24 600 A 1 
ATOM 4710 C CB  . CYS A 1 600 ? 2.476   -9.641  23.388  1.00 97.23 600 A 1 
ATOM 4711 S SG  . CYS A 1 600 ? 1.735   -10.474 21.948  1.00 96.24 600 A 1 
ATOM 4712 N N   . PRO A 1 601 ? 1.809   -9.608  27.076  1.00 97.09 601 A 1 
ATOM 4713 C CA  . PRO A 1 601 ? 2.367   -9.098  28.327  1.00 96.61 601 A 1 
ATOM 4714 C C   . PRO A 1 601 ? 3.898   -9.174  28.370  1.00 96.62 601 A 1 
ATOM 4715 O O   . PRO A 1 601 ? 4.480   -10.240 28.160  1.00 95.31 601 A 1 
ATOM 4716 C CB  . PRO A 1 601 ? 1.729   -9.935  29.442  1.00 95.73 601 A 1 
ATOM 4717 C CG  . PRO A 1 601 ? 0.411   -10.397 28.821  1.00 93.31 601 A 1 
ATOM 4718 C CD  . PRO A 1 601 ? 0.764   -10.583 27.351  1.00 96.34 601 A 1 
ATOM 4719 N N   . GLY A 1 602 ? 4.537   -8.053  28.678  1.00 96.45 602 A 1 
ATOM 4720 C CA  . GLY A 1 602 ? 5.992   -7.939  28.811  1.00 96.62 602 A 1 
ATOM 4721 C C   . GLY A 1 602 ? 6.771   -7.778  27.498  1.00 97.41 602 A 1 
ATOM 4722 O O   . GLY A 1 602 ? 7.992   -7.713  27.551  1.00 96.09 602 A 1 
ATOM 4723 N N   . ILE A 1 603 ? 6.107   -7.702  26.341  1.00 97.60 603 A 1 
ATOM 4724 C CA  . ILE A 1 603 ? 6.795   -7.398  25.072  1.00 98.19 603 A 1 
ATOM 4725 C C   . ILE A 1 603 ? 7.401   -5.989  25.100  1.00 98.14 603 A 1 
ATOM 4726 O O   . ILE A 1 603 ? 6.759   -5.049  25.573  1.00 97.56 603 A 1 
ATOM 4727 C CB  . ILE A 1 603 ? 5.863   -7.615  23.865  1.00 98.25 603 A 1 
ATOM 4728 C CG1 . ILE A 1 603 ? 6.687   -7.718  22.564  1.00 97.78 603 A 1 
ATOM 4729 C CG2 . ILE A 1 603 ? 4.776   -6.528  23.755  1.00 97.41 603 A 1 
ATOM 4730 C CD1 . ILE A 1 603 ? 5.880   -8.207  21.360  1.00 96.57 603 A 1 
ATOM 4731 N N   . LEU A 1 604 ? 8.616   -5.839  24.592  1.00 97.95 604 A 1 
ATOM 4732 C CA  . LEU A 1 604 ? 9.344   -4.570  24.555  1.00 97.91 604 A 1 
ATOM 4733 C C   . LEU A 1 604 ? 9.091   -3.830  23.235  1.00 98.04 604 A 1 
ATOM 4734 O O   . LEU A 1 604 ? 9.238   -4.415  22.159  1.00 97.72 604 A 1 
ATOM 4735 C CB  . LEU A 1 604 ? 10.844  -4.820  24.790  1.00 97.62 604 A 1 
ATOM 4736 C CG  . LEU A 1 604 ? 11.190  -5.534  26.112  1.00 96.73 604 A 1 
ATOM 4737 C CD1 . LEU A 1 604 ? 12.694  -5.783  26.180  1.00 94.27 604 A 1 
ATOM 4738 C CD2 . LEU A 1 604 ? 10.778  -4.724  27.340  1.00 94.22 604 A 1 
ATOM 4739 N N   . ALA A 1 605 ? 8.727   -2.548  23.328  1.00 97.61 605 A 1 
ATOM 4740 C CA  . ALA A 1 605 ? 8.655   -1.584  22.233  1.00 97.50 605 A 1 
ATOM 4741 C C   . ALA A 1 605 ? 9.909   -0.685  22.217  1.00 97.39 605 A 1 
ATOM 4742 O O   . ALA A 1 605 ? 10.750  -0.759  23.114  1.00 96.09 605 A 1 
ATOM 4743 C CB  . ALA A 1 605 ? 7.349   -0.784  22.370  1.00 96.91 605 A 1 
ATOM 4744 N N   . ALA A 1 606 ? 10.037  0.192   21.206  1.00 96.89 606 A 1 
ATOM 4745 C CA  . ALA A 1 606 ? 11.215  1.055   21.047  1.00 96.47 606 A 1 
ATOM 4746 C C   . ALA A 1 606 ? 11.343  2.160   22.115  1.00 96.29 606 A 1 
ATOM 4747 O O   . ALA A 1 606 ? 12.418  2.744   22.279  1.00 94.45 606 A 1 
ATOM 4748 C CB  . ALA A 1 606 ? 11.160  1.657   19.644  1.00 95.74 606 A 1 
ATOM 4749 N N   . ASN A 1 607 ? 10.264  2.464   22.824  1.00 96.60 607 A 1 
ATOM 4750 C CA  . ASN A 1 607 ? 10.169  3.603   23.733  1.00 96.65 607 A 1 
ATOM 4751 C C   . ASN A 1 607 ? 9.576   3.247   25.103  1.00 96.80 607 A 1 
ATOM 4752 O O   . ASN A 1 607 ? 8.770   4.010   25.640  1.00 95.66 607 A 1 
ATOM 4753 C CB  . ASN A 1 607 ? 9.425   4.742   23.030  1.00 96.13 607 A 1 
ATOM 4754 C CG  . ASN A 1 607 ? 7.954   4.482   22.766  1.00 96.38 607 A 1 
ATOM 4755 O OD1 . ASN A 1 607 ? 7.525   3.395   22.413  1.00 93.17 607 A 1 
ATOM 4756 N ND2 . ASN A 1 607 ? 7.146   5.515   22.861  1.00 93.22 607 A 1 
ATOM 4757 N N   . GLU A 1 608 ? 9.977   2.107   25.684  1.00 96.14 608 A 1 
ATOM 4758 C CA  . GLU A 1 608 ? 9.464   1.647   26.993  1.00 95.91 608 A 1 
ATOM 4759 C C   . GLU A 1 608 ? 9.505   2.730   28.082  1.00 95.78 608 A 1 
ATOM 4760 O O   . GLU A 1 608 ? 8.553   2.885   28.844  1.00 94.11 608 A 1 
ATOM 4761 C CB  . GLU A 1 608 ? 10.286  0.451   27.510  1.00 95.63 608 A 1 
ATOM 4762 C CG  . GLU A 1 608 ? 10.113  -0.831  26.699  1.00 94.07 608 A 1 
ATOM 4763 C CD  . GLU A 1 608 ? 8.657   -1.279  26.598  1.00 95.40 608 A 1 
ATOM 4764 O OE1 . GLU A 1 608 ? 8.224   -1.617  25.475  1.00 90.58 608 A 1 
ATOM 4765 O OE2 . GLU A 1 608 ? 7.908   -1.314  27.597  1.00 92.63 608 A 1 
ATOM 4766 N N   . GLU A 1 609 ? 10.590  3.492   28.127  1.00 96.03 609 A 1 
ATOM 4767 C CA  . GLU A 1 609 ? 10.828  4.560   29.111  1.00 95.16 609 A 1 
ATOM 4768 C C   . GLU A 1 609 ? 9.762   5.669   29.054  1.00 95.49 609 A 1 
ATOM 4769 O O   . GLU A 1 609 ? 9.385   6.224   30.086  1.00 93.42 609 A 1 
ATOM 4770 C CB  . GLU A 1 609 ? 12.213  5.164   28.829  1.00 93.32 609 A 1 
ATOM 4771 C CG  . GLU A 1 609 ? 13.367  4.157   28.977  1.00 86.34 609 A 1 
ATOM 4772 C CD  . GLU A 1 609 ? 14.664  4.610   28.277  1.00 81.47 609 A 1 
ATOM 4773 O OE1 . GLU A 1 609 ? 15.706  3.968   28.532  1.00 71.76 609 A 1 
ATOM 4774 O OE2 . GLU A 1 609 ? 14.596  5.526   27.415  1.00 71.70 609 A 1 
ATOM 4775 N N   . ASP A 1 610 ? 9.238   5.963   27.855  1.00 96.17 610 A 1 
ATOM 4776 C CA  . ASP A 1 610 ? 8.271   7.047   27.637  1.00 95.97 610 A 1 
ATOM 4777 C C   . ASP A 1 610 ? 6.819   6.581   27.831  1.00 96.25 610 A 1 
ATOM 4778 O O   . ASP A 1 610 ? 5.908   7.403   27.973  1.00 94.42 610 A 1 
ATOM 4779 C CB  . ASP A 1 610 ? 8.422   7.620   26.221  1.00 94.99 610 A 1 
ATOM 4780 C CG  . ASP A 1 610 ? 9.825   8.058   25.818  1.00 93.77 610 A 1 
ATOM 4781 O OD1 . ASP A 1 610 ? 10.684  8.337   26.671  1.00 89.75 610 A 1 
ATOM 4782 O OD2 . ASP A 1 610 ? 10.065  8.045   24.588  1.00 89.77 610 A 1 
ATOM 4783 N N   . LEU A 1 611 ? 6.564   5.262   27.824  1.00 96.02 611 A 1 
ATOM 4784 C CA  . LEU A 1 611 ? 5.204   4.719   27.946  1.00 96.07 611 A 1 
ATOM 4785 C C   . LEU A 1 611 ? 4.564   5.081   29.291  1.00 95.80 611 A 1 
ATOM 4786 O O   . LEU A 1 611 ? 3.367   5.375   29.349  1.00 94.00 611 A 1 
ATOM 4787 C CB  . LEU A 1 611 ? 5.201   3.192   27.752  1.00 96.16 611 A 1 
ATOM 4788 C CG  . LEU A 1 611 ? 5.699   2.692   26.387  1.00 95.68 611 A 1 
ATOM 4789 C CD1 . LEU A 1 611 ? 5.511   1.177   26.304  1.00 93.46 611 A 1 
ATOM 4790 C CD2 . LEU A 1 611 ? 4.947   3.322   25.212  1.00 93.54 611 A 1 
ATOM 4791 N N   . LEU A 1 612 ? 5.372   5.133   30.354  1.00 95.77 612 A 1 
ATOM 4792 C CA  . LEU A 1 612 ? 4.928   5.569   31.684  1.00 94.83 612 A 1 
ATOM 4793 C C   . LEU A 1 612 ? 4.477   7.040   31.711  1.00 94.85 612 A 1 
ATOM 4794 O O   . LEU A 1 612 ? 3.685   7.424   32.569  1.00 92.66 612 A 1 
ATOM 4795 C CB  . LEU A 1 612 ? 6.072   5.356   32.692  1.00 93.58 612 A 1 
ATOM 4796 C CG  . LEU A 1 612 ? 6.481   3.889   32.920  1.00 88.28 612 A 1 
ATOM 4797 C CD1 . LEU A 1 612 ? 7.671   3.840   33.881  1.00 82.35 612 A 1 
ATOM 4798 C CD2 . LEU A 1 612 ? 5.343   3.062   33.525  1.00 82.85 612 A 1 
ATOM 4799 N N   . GLN A 1 613 ? 4.955   7.844   30.760  1.00 94.88 613 A 1 
ATOM 4800 C CA  . GLN A 1 613 ? 4.600   9.257   30.593  1.00 94.44 613 A 1 
ATOM 4801 C C   . GLN A 1 613 ? 3.421   9.456   29.622  1.00 94.78 613 A 1 
ATOM 4802 O O   . GLN A 1 613 ? 3.041   10.582  29.319  1.00 92.81 613 A 1 
ATOM 4803 C CB  . GLN A 1 613 ? 5.841   10.050  30.161  1.00 93.80 613 A 1 
ATOM 4804 C CG  . GLN A 1 613 ? 7.026   9.869   31.122  1.00 89.43 613 A 1 
ATOM 4805 C CD  . GLN A 1 613 ? 8.267   10.630  30.668  1.00 82.15 613 A 1 
ATOM 4806 O OE1 . GLN A 1 613 ? 8.206   11.640  29.985  1.00 72.71 613 A 1 
ATOM 4807 N NE2 . GLN A 1 613 ? 9.444   10.190  31.051  1.00 70.59 613 A 1 
ATOM 4808 N N   . GLY A 1 614 ? 2.823   8.368   29.132  1.00 94.76 614 A 1 
ATOM 4809 C CA  . GLY A 1 614 ? 1.667   8.397   28.231  1.00 94.43 614 A 1 
ATOM 4810 C C   . GLY A 1 614 ? 2.005   8.447   26.738  1.00 94.55 614 A 1 
ATOM 4811 O O   . GLY A 1 614 ? 1.085   8.589   25.924  1.00 92.15 614 A 1 
ATOM 4812 N N   . ALA A 1 615 ? 3.279   8.296   26.351  1.00 94.91 615 A 1 
ATOM 4813 C CA  . ALA A 1 615 ? 3.668   8.181   24.948  1.00 94.75 615 A 1 
ATOM 4814 C C   . ALA A 1 615 ? 3.048   6.935   24.296  1.00 95.25 615 A 1 
ATOM 4815 O O   . ALA A 1 615 ? 2.747   5.935   24.952  1.00 94.20 615 A 1 
ATOM 4816 C CB  . ALA A 1 615 ? 5.195   8.181   24.833  1.00 93.74 615 A 1 
ATOM 4817 N N   . LYS A 1 616 ? 2.843   6.984   22.978  1.00 95.60 616 A 1 
ATOM 4818 C CA  . LYS A 1 616 ? 2.331   5.835   22.223  1.00 95.51 616 A 1 
ATOM 4819 C C   . LYS A 1 616 ? 3.471   4.908   21.804  1.00 96.12 616 A 1 
ATOM 4820 O O   . LYS A 1 616 ? 4.527   5.399   21.416  1.00 95.24 616 A 1 
ATOM 4821 C CB  . LYS A 1 616 ? 1.507   6.292   21.016  1.00 94.28 616 A 1 
ATOM 4822 C CG  . LYS A 1 616 ? 0.300   7.162   21.377  1.00 91.57 616 A 1 
ATOM 4823 C CD  . LYS A 1 616 ? -0.666  6.519   22.371  1.00 87.30 616 A 1 
ATOM 4824 C CE  . LYS A 1 616 ? -1.855  7.463   22.523  1.00 83.56 616 A 1 
ATOM 4825 N NZ  . LYS A 1 616 ? -2.779  7.032   23.586  1.00 74.79 616 A 1 
ATOM 4826 N N   . PRO A 1 617 ? 3.271   3.574   21.866  1.00 96.37 617 A 1 
ATOM 4827 C CA  . PRO A 1 617 ? 4.309   2.624   21.497  1.00 96.67 617 A 1 
ATOM 4828 C C   . PRO A 1 617 ? 4.566   2.640   19.990  1.00 96.54 617 A 1 
ATOM 4829 O O   . PRO A 1 617 ? 3.650   2.842   19.190  1.00 95.83 617 A 1 
ATOM 4830 C CB  . PRO A 1 617 ? 3.798   1.262   21.966  1.00 96.56 617 A 1 
ATOM 4831 C CG  . PRO A 1 617 ? 2.282   1.401   21.852  1.00 95.82 617 A 1 
ATOM 4832 C CD  . PRO A 1 617 ? 2.048   2.864   22.228  1.00 96.61 617 A 1 
ATOM 4833 N N   . PHE A 1 618 ? 5.801   2.356   19.603  1.00 96.12 618 A 1 
ATOM 4834 C CA  . PHE A 1 618 ? 6.175   2.116   18.212  1.00 96.05 618 A 1 
ATOM 4835 C C   . PHE A 1 618 ? 7.301   1.092   18.122  1.00 96.36 618 A 1 
ATOM 4836 O O   . PHE A 1 618 ? 7.989   0.822   19.107  1.00 96.19 618 A 1 
ATOM 4837 C CB  . PHE A 1 618 ? 6.544   3.441   17.518  1.00 95.67 618 A 1 
ATOM 4838 C CG  . PHE A 1 618 ? 7.803   4.101   18.038  1.00 95.64 618 A 1 
ATOM 4839 C CD1 . PHE A 1 618 ? 7.740   4.998   19.120  1.00 94.83 618 A 1 
ATOM 4840 C CD2 . PHE A 1 618 ? 9.045   3.820   17.440  1.00 94.72 618 A 1 
ATOM 4841 C CE1 . PHE A 1 618 ? 8.909   5.603   19.606  1.00 93.92 618 A 1 
ATOM 4842 C CE2 . PHE A 1 618 ? 10.215  4.425   17.929  1.00 93.98 618 A 1 
ATOM 4843 C CZ  . PHE A 1 618 ? 10.150  5.317   19.012  1.00 93.91 618 A 1 
ATOM 4844 N N   . TYR A 1 619 ? 7.496   0.518   16.939  1.00 95.93 619 A 1 
ATOM 4845 C CA  . TYR A 1 619 ? 8.665   -0.287  16.596  1.00 96.00 619 A 1 
ATOM 4846 C C   . TYR A 1 619 ? 9.592   0.481   15.660  1.00 95.21 619 A 1 
ATOM 4847 O O   . TYR A 1 619 ? 9.131   1.192   14.765  1.00 94.35 619 A 1 
ATOM 4848 C CB  . TYR A 1 619 ? 8.236   -1.622  15.984  1.00 96.49 619 A 1 
ATOM 4849 C CG  . TYR A 1 619 ? 7.527   -2.574  16.932  1.00 97.16 619 A 1 
ATOM 4850 C CD1 . TYR A 1 619 ? 7.941   -2.692  18.270  1.00 96.85 619 A 1 
ATOM 4851 C CD2 . TYR A 1 619 ? 6.467   -3.374  16.461  1.00 96.76 619 A 1 
ATOM 4852 C CE1 . TYR A 1 619 ? 7.298   -3.587  19.140  1.00 96.94 619 A 1 
ATOM 4853 C CE2 . TYR A 1 619 ? 5.824   -4.277  17.328  1.00 96.92 619 A 1 
ATOM 4854 C CZ  . TYR A 1 619 ? 6.238   -4.380  18.671  1.00 97.48 619 A 1 
ATOM 4855 O OH  . TYR A 1 619 ? 5.625   -5.236  19.522  1.00 97.13 619 A 1 
ATOM 4856 N N   . THR A 1 620 ? 10.896  0.297   15.845  1.00 94.50 620 A 1 
ATOM 4857 C CA  . THR A 1 620 ? 11.919  0.851   14.953  1.00 94.22 620 A 1 
ATOM 4858 C C   . THR A 1 620 ? 11.729  0.311   13.533  1.00 93.77 620 A 1 
ATOM 4859 O O   . THR A 1 620 ? 11.400  -0.862  13.331  1.00 92.61 620 A 1 
ATOM 4860 C CB  . THR A 1 620 ? 13.322  0.532   15.483  1.00 93.86 620 A 1 
ATOM 4861 O OG1 . THR A 1 620 ? 13.457  1.031   16.791  1.00 89.62 620 A 1 
ATOM 4862 C CG2 . THR A 1 620 ? 14.429  1.179   14.657  1.00 88.38 620 A 1 
ATOM 4863 N N   . ASN A 1 621 ? 11.907  1.172   12.523  1.00 91.87 621 A 1 
ATOM 4864 C CA  . ASN A 1 621 ? 11.714  0.779   11.132  1.00 91.17 621 A 1 
ATOM 4865 C C   . ASN A 1 621 ? 12.706  -0.306  10.712  1.00 91.58 621 A 1 
ATOM 4866 O O   . ASN A 1 621 ? 13.915  -0.083  10.718  1.00 89.72 621 A 1 
ATOM 4867 C CB  . ASN A 1 621 ? 11.822  2.002   10.213  1.00 88.44 621 A 1 
ATOM 4868 C CG  . ASN A 1 621 ? 10.584  2.870   10.208  1.00 77.71 621 A 1 
ATOM 4869 O OD1 . ASN A 1 621 ? 9.509   2.512   10.661  1.00 68.13 621 A 1 
ATOM 4870 N ND2 . ASN A 1 621 ? 10.687  4.056   9.652   1.00 68.76 621 A 1 
ATOM 4871 N N   . SER A 1 622 ? 12.183  -1.442  10.260  1.00 90.24 622 A 1 
ATOM 4872 C CA  . SER A 1 622 ? 12.974  -2.505  9.647   1.00 91.61 622 A 1 
ATOM 4873 C C   . SER A 1 622 ? 14.189  -2.911  10.502  1.00 93.15 622 A 1 
ATOM 4874 O O   . SER A 1 622 ? 14.005  -3.293  11.662  1.00 92.45 622 A 1 
ATOM 4875 C CB  . SER A 1 622 ? 13.310  -2.074  8.219   1.00 89.33 622 A 1 
ATOM 4876 O OG  . SER A 1 622 ? 13.720  -3.201  7.499   1.00 78.24 622 A 1 
ATOM 4877 N N   . SER A 1 623 ? 15.411  -2.825  9.980   1.00 92.01 623 A 1 
ATOM 4878 C CA  . SER A 1 623 ? 16.686  -3.039  10.673  1.00 92.25 623 A 1 
ATOM 4879 C C   . SER A 1 623 ? 17.447  -1.738  10.959  1.00 92.33 623 A 1 
ATOM 4880 O O   . SER A 1 623 ? 18.670  -1.764  11.084  1.00 90.87 623 A 1 
ATOM 4881 C CB  . SER A 1 623 ? 17.556  -4.022  9.886   1.00 91.69 623 A 1 
ATOM 4882 O OG  . SER A 1 623 ? 18.019  -3.405  8.702   1.00 89.67 623 A 1 
ATOM 4883 N N   . HIS A 1 624 ? 16.760  -0.590  11.000  1.00 91.67 624 A 1 
ATOM 4884 C CA  . HIS A 1 624 ? 17.406  0.681   11.309  1.00 91.74 624 A 1 
ATOM 4885 C C   . HIS A 1 624 ? 17.870  0.732   12.766  1.00 92.29 624 A 1 
ATOM 4886 O O   . HIS A 1 624 ? 17.332  0.039   13.635  1.00 92.01 624 A 1 
ATOM 4887 C CB  . HIS A 1 624 ? 16.472  1.860   10.984  1.00 90.39 624 A 1 
ATOM 4888 C CG  . HIS A 1 624 ? 16.213  2.096   9.518   1.00 87.87 624 A 1 
ATOM 4889 N ND1 . HIS A 1 624 ? 15.538  3.182   8.998   1.00 78.00 624 A 1 
ATOM 4890 C CD2 . HIS A 1 624 ? 16.610  1.329   8.454   1.00 77.14 624 A 1 
ATOM 4891 C CE1 . HIS A 1 624 ? 15.524  3.061   7.663   1.00 77.04 624 A 1 
ATOM 4892 N NE2 . HIS A 1 624 ? 16.167  1.946   7.291   1.00 78.91 624 A 1 
ATOM 4893 N N   . LEU A 1 625 ? 18.855  1.584   13.028  1.00 92.86 625 A 1 
ATOM 4894 C CA  . LEU A 1 625 ? 19.181  1.994   14.388  1.00 92.70 625 A 1 
ATOM 4895 C C   . LEU A 1 625 ? 18.008  2.769   15.001  1.00 92.85 625 A 1 
ATOM 4896 O O   . LEU A 1 625 ? 17.357  3.544   14.292  1.00 91.29 625 A 1 
ATOM 4897 C CB  . LEU A 1 625 ? 20.439  2.875   14.387  1.00 91.18 625 A 1 
ATOM 4898 C CG  . LEU A 1 625 ? 21.754  2.093   14.287  1.00 86.55 625 A 1 
ATOM 4899 C CD1 . LEU A 1 625 ? 22.909  3.076   14.105  1.00 83.52 625 A 1 
ATOM 4900 C CD2 . LEU A 1 625 ? 22.010  1.275   15.553  1.00 83.36 625 A 1 
ATOM 4901 N N   . PRO A 1 626 ? 17.763  2.631   16.318  1.00 93.54 626 A 1 
ATOM 4902 C CA  . PRO A 1 626 ? 16.907  3.558   17.046  1.00 93.62 626 A 1 
ATOM 4903 C C   . PRO A 1 626 ? 17.363  5.002   16.817  1.00 93.24 626 A 1 
ATOM 4904 O O   . PRO A 1 626 ? 18.558  5.293   16.842  1.00 92.11 626 A 1 
ATOM 4905 C CB  . PRO A 1 626 ? 17.012  3.152   18.517  1.00 93.30 626 A 1 
ATOM 4906 C CG  . PRO A 1 626 ? 17.418  1.683   18.456  1.00 92.81 626 A 1 
ATOM 4907 C CD  . PRO A 1 626 ? 18.303  1.624   17.219  1.00 94.61 626 A 1 
ATOM 4908 N N   . VAL A 1 627 ? 16.416  5.923   16.625  1.00 92.24 627 A 1 
ATOM 4909 C CA  . VAL A 1 627 ? 16.700  7.324   16.250  1.00 91.30 627 A 1 
ATOM 4910 C C   . VAL A 1 627 ? 17.516  8.104   17.296  1.00 91.06 627 A 1 
ATOM 4911 O O   . VAL A 1 627 ? 18.056  9.164   17.001  1.00 89.82 627 A 1 
ATOM 4912 C CB  . VAL A 1 627 ? 15.401  8.085   15.931  1.00 90.44 627 A 1 
ATOM 4913 C CG1 . VAL A 1 627 ? 14.714  7.513   14.688  1.00 87.34 627 A 1 
ATOM 4914 C CG2 . VAL A 1 627 ? 14.405  8.069   17.102  1.00 87.82 627 A 1 
ATOM 4915 N N   . GLN A 1 628 ? 17.614  7.577   18.513  1.00 92.81 628 A 1 
ATOM 4916 C CA  . GLN A 1 628 ? 18.394  8.125   19.620  1.00 92.96 628 A 1 
ATOM 4917 C C   . GLN A 1 628 ? 19.724  7.392   19.866  1.00 93.18 628 A 1 
ATOM 4918 O O   . GLN A 1 628 ? 20.401  7.702   20.850  1.00 92.34 628 A 1 
ATOM 4919 C CB  . GLN A 1 628 ? 17.527  8.163   20.885  1.00 92.70 628 A 1 
ATOM 4920 C CG  . GLN A 1 628 ? 17.254  6.808   21.582  1.00 90.23 628 A 1 
ATOM 4921 C CD  . GLN A 1 628 ? 16.152  5.952   20.978  1.00 89.19 628 A 1 
ATOM 4922 O OE1 . GLN A 1 628 ? 15.686  6.139   19.871  1.00 82.36 628 A 1 
ATOM 4923 N NE2 . GLN A 1 628 ? 15.671  4.960   21.696  1.00 81.86 628 A 1 
ATOM 4924 N N   . ALA A 1 629 ? 20.088  6.408   19.045  1.00 92.88 629 A 1 
ATOM 4925 C CA  . ALA A 1 629 ? 21.259  5.562   19.281  1.00 93.13 629 A 1 
ATOM 4926 C C   . ALA A 1 629 ? 22.572  6.363   19.307  1.00 93.30 629 A 1 
ATOM 4927 O O   . ALA A 1 629 ? 23.352  6.235   20.247  1.00 91.73 629 A 1 
ATOM 4928 C CB  . ALA A 1 629 ? 21.290  4.463   18.215  1.00 92.91 629 A 1 
ATOM 4929 N N   . THR A 1 630 ? 22.778  7.224   18.303  1.00 91.97 630 A 1 
ATOM 4930 C CA  . THR A 1 630 ? 23.969  8.069   18.180  1.00 92.04 630 A 1 
ATOM 4931 C C   . THR A 1 630 ? 23.624  9.425   17.562  1.00 91.37 630 A 1 
ATOM 4932 O O   . THR A 1 630 ? 22.595  9.573   16.900  1.00 90.32 630 A 1 
ATOM 4933 C CB  . THR A 1 630 ? 25.075  7.349   17.385  1.00 92.22 630 A 1 
ATOM 4934 O OG1 . THR A 1 630 ? 26.216  8.167   17.351  1.00 89.91 630 A 1 
ATOM 4935 C CG2 . THR A 1 630 ? 24.676  7.017   15.946  1.00 89.78 630 A 1 
ATOM 4936 N N   . ASP A 1 631 ? 24.465  10.440  17.801  1.00 91.20 631 A 1 
ATOM 4937 C CA  . ASP A 1 631 ? 24.462  11.724  17.097  1.00 90.73 631 A 1 
ATOM 4938 C C   . ASP A 1 631 ? 25.641  11.868  16.114  1.00 90.82 631 A 1 
ATOM 4939 O O   . ASP A 1 631 ? 25.757  12.894  15.443  1.00 89.04 631 A 1 
ATOM 4940 C CB  . ASP A 1 631 ? 24.370  12.885  18.104  1.00 89.13 631 A 1 
ATOM 4941 C CG  . ASP A 1 631 ? 25.562  13.025  19.062  1.00 87.58 631 A 1 
ATOM 4942 O OD1 . ASP A 1 631 ? 26.497  12.206  19.041  1.00 84.42 631 A 1 
ATOM 4943 O OD2 . ASP A 1 631 ? 25.544  14.002  19.855  1.00 84.28 631 A 1 
ATOM 4944 N N   . ASP A 1 632 ? 26.478  10.832  15.984  1.00 91.57 632 A 1 
ATOM 4945 C CA  . ASP A 1 632 ? 27.529  10.759  14.974  1.00 91.71 632 A 1 
ATOM 4946 C C   . ASP A 1 632 ? 26.988  10.115  13.688  1.00 91.98 632 A 1 
ATOM 4947 O O   . ASP A 1 632 ? 26.535  8.969   13.663  1.00 91.43 632 A 1 
ATOM 4948 C CB  . ASP A 1 632 ? 28.759  10.027  15.535  1.00 91.00 632 A 1 
ATOM 4949 C CG  . ASP A 1 632 ? 29.954  10.127  14.580  1.00 89.93 632 A 1 
ATOM 4950 O OD1 . ASP A 1 632 ? 29.782  9.804   13.382  1.00 87.00 632 A 1 
ATOM 4951 O OD2 . ASP A 1 632 ? 31.026  10.589  15.021  1.00 85.31 632 A 1 
ATOM 4952 N N   . LEU A 1 633 ? 27.017  10.881  12.597  1.00 90.67 633 A 1 
ATOM 4953 C CA  . LEU A 1 633 ? 26.542  10.436  11.290  1.00 90.90 633 A 1 
ATOM 4954 C C   . LEU A 1 633 ? 27.328  9.226   10.771  1.00 91.61 633 A 1 
ATOM 4955 O O   . LEU A 1 633 ? 26.735  8.310   10.207  1.00 91.11 633 A 1 
ATOM 4956 C CB  . LEU A 1 633 ? 26.643  11.623  10.308  1.00 89.90 633 A 1 
ATOM 4957 C CG  . LEU A 1 633 ? 26.287  11.270  8.852   1.00 88.35 633 A 1 
ATOM 4958 C CD1 . LEU A 1 633 ? 24.845  10.787  8.715   1.00 84.67 633 A 1 
ATOM 4959 C CD2 . LEU A 1 633 ? 26.458  12.496  7.963   1.00 83.79 633 A 1 
ATOM 4960 N N   . PHE A 1 634 ? 28.646  9.226   10.918  1.00 90.93 634 A 1 
ATOM 4961 C CA  . PHE A 1 634 ? 29.497  8.180   10.360  1.00 91.24 634 A 1 
ATOM 4962 C C   . PHE A 1 634 ? 29.448  6.904   11.195  1.00 92.19 634 A 1 
ATOM 4963 O O   . PHE A 1 634 ? 29.388  5.829   10.607  1.00 91.60 634 A 1 
ATOM 4964 C CB  . PHE A 1 634 ? 30.917  8.710   10.142  1.00 90.33 634 A 1 
ATOM 4965 C CG  . PHE A 1 634 ? 30.998  9.746   9.035   1.00 89.72 634 A 1 
ATOM 4966 C CD1 . PHE A 1 634 ? 30.845  9.351   7.692   1.00 86.56 634 A 1 
ATOM 4967 C CD2 . PHE A 1 634 ? 31.193  11.104  9.336   1.00 86.51 634 A 1 
ATOM 4968 C CE1 . PHE A 1 634 ? 30.892  10.306  6.661   1.00 85.18 634 A 1 
ATOM 4969 C CE2 . PHE A 1 634 ? 31.240  12.060  8.304   1.00 84.69 634 A 1 
ATOM 4970 C CZ  . PHE A 1 634 ? 31.089  11.661  6.964   1.00 85.76 634 A 1 
ATOM 4971 N N   . GLU A 1 635 ? 29.307  7.001   12.519  1.00 91.89 635 A 1 
ATOM 4972 C CA  . GLU A 1 635 ? 29.025  5.842   13.377  1.00 92.37 635 A 1 
ATOM 4973 C C   . GLU A 1 635 ? 27.717  5.144   12.961  1.00 92.96 635 A 1 
ATOM 4974 O O   . GLU A 1 635 ? 27.668  3.919   12.815  1.00 92.45 635 A 1 
ATOM 4975 C CB  . GLU A 1 635 ? 28.942  6.310   14.838  1.00 91.83 635 A 1 
ATOM 4976 C CG  . GLU A 1 635 ? 28.815  5.142   15.833  1.00 83.44 635 A 1 
ATOM 4977 C CD  . GLU A 1 635 ? 28.563  5.587   17.284  1.00 83.74 635 A 1 
ATOM 4978 O OE1 . GLU A 1 635 ? 28.475  4.695   18.156  1.00 75.14 635 A 1 
ATOM 4979 O OE2 . GLU A 1 635 ? 28.356  6.795   17.531  1.00 77.83 635 A 1 
ATOM 4980 N N   . ALA A 1 636 ? 26.661  5.919   12.695  1.00 92.33 636 A 1 
ATOM 4981 C CA  . ALA A 1 636 ? 25.403  5.364   12.207  1.00 92.23 636 A 1 
ATOM 4982 C C   . ALA A 1 636 ? 25.560  4.695   10.831  1.00 92.81 636 A 1 
ATOM 4983 O O   . ALA A 1 636 ? 25.020  3.609   10.608  1.00 92.48 636 A 1 
ATOM 4984 C CB  . ALA A 1 636 ? 24.345  6.471   12.170  1.00 91.67 636 A 1 
ATOM 4985 N N   . LEU A 1 637 ? 26.302  5.317   9.911   1.00 91.91 637 A 1 
ATOM 4986 C CA  . LEU A 1 637 ? 26.580  4.769   8.582   1.00 92.10 637 A 1 
ATOM 4987 C C   . LEU A 1 637 ? 27.416  3.483   8.653   1.00 92.87 637 A 1 
ATOM 4988 O O   . LEU A 1 637 ? 27.062  2.512   7.985   1.00 92.77 637 A 1 
ATOM 4989 C CB  . LEU A 1 637 ? 27.281  5.839   7.730   1.00 91.75 637 A 1 
ATOM 4990 C CG  . LEU A 1 637 ? 26.371  6.986   7.257   1.00 90.37 637 A 1 
ATOM 4991 C CD1 . LEU A 1 637 ? 27.221  8.125   6.702   1.00 88.56 637 A 1 
ATOM 4992 C CD2 . LEU A 1 637 ? 25.435  6.545   6.144   1.00 88.53 637 A 1 
ATOM 4993 N N   . ASP A 1 638 ? 28.449  3.435   9.495   1.00 93.89 638 A 1 
ATOM 4994 C CA  . ASP A 1 638 ? 29.300  2.257   9.714   1.00 94.13 638 A 1 
ATOM 4995 C C   . ASP A 1 638 ? 28.484  1.065   10.227  1.00 94.67 638 A 1 
ATOM 4996 O O   . ASP A 1 638 ? 28.636  -0.068  9.756   1.00 94.25 638 A 1 
ATOM 4997 C CB  . ASP A 1 638 ? 30.419  2.595   10.724  1.00 93.77 638 A 1 
ATOM 4998 C CG  . ASP A 1 638 ? 31.517  3.517   10.173  1.00 92.24 638 A 1 
ATOM 4999 O OD1 . ASP A 1 638 ? 31.617  3.644   8.934   1.00 89.61 638 A 1 
ATOM 5000 O OD2 . ASP A 1 638 ? 32.297  4.044   10.995  1.00 89.33 638 A 1 
ATOM 5001 N N   . HIS A 1 639 ? 27.557  1.321   11.148  1.00 94.23 639 A 1 
ATOM 5002 C CA  . HIS A 1 639 ? 26.652  0.290   11.647  1.00 94.57 639 A 1 
ATOM 5003 C C   . HIS A 1 639 ? 25.674  -0.198  10.568  1.00 94.54 639 A 1 
ATOM 5004 O O   . HIS A 1 639 ? 25.410  -1.400  10.451  1.00 94.25 639 A 1 
ATOM 5005 C CB  . HIS A 1 639 ? 25.903  0.835   12.869  1.00 95.07 639 A 1 
ATOM 5006 C CG  . HIS A 1 639 ? 24.973  -0.186  13.475  1.00 95.07 639 A 1 
ATOM 5007 N ND1 . HIS A 1 639 ? 23.733  -0.541  12.987  1.00 87.24 639 A 1 
ATOM 5008 C CD2 . HIS A 1 639 ? 25.219  -0.972  14.567  1.00 88.32 639 A 1 
ATOM 5009 C CE1 . HIS A 1 639 ? 23.247  -1.524  13.762  1.00 90.10 639 A 1 
ATOM 5010 N NE2 . HIS A 1 639 ? 24.123  -1.812  14.738  1.00 91.22 639 A 1 
ATOM 5011 N N   . GLN A 1 640 ? 25.101  0.724   9.798   1.00 93.25 640 A 1 
ATOM 5012 C CA  . GLN A 1 640 ? 24.014  0.433   8.866   1.00 93.01 640 A 1 
ATOM 5013 C C   . GLN A 1 640 ? 24.484  -0.121  7.519   1.00 93.16 640 A 1 
ATOM 5014 O O   . GLN A 1 640 ? 23.739  -0.900  6.933   1.00 92.71 640 A 1 
ATOM 5015 C CB  . GLN A 1 640 ? 23.141  1.681   8.676   1.00 92.61 640 A 1 
ATOM 5016 C CG  . GLN A 1 640 ? 22.280  1.996   9.909   1.00 90.63 640 A 1 
ATOM 5017 C CD  . GLN A 1 640 ? 21.218  0.924   10.165  1.00 91.69 640 A 1 
ATOM 5018 O OE1 . GLN A 1 640 ? 20.351  0.667   9.346   1.00 85.96 640 A 1 
ATOM 5019 N NE2 . GLN A 1 640 ? 21.249  0.250   11.292  1.00 84.85 640 A 1 
ATOM 5020 N N   . ASP A 1 641 ? 25.672  0.221   7.030   1.00 92.76 641 A 1 
ATOM 5021 C CA  . ASP A 1 641 ? 26.141  -0.106  5.672   1.00 92.42 641 A 1 
ATOM 5022 C C   . ASP A 1 641 ? 25.902  -1.578  5.312   1.00 92.16 641 A 1 
ATOM 5023 O O   . ASP A 1 641 ? 25.172  -1.890  4.366   1.00 91.16 641 A 1 
ATOM 5024 C CB  . ASP A 1 641 ? 27.634  0.246   5.513   1.00 91.89 641 A 1 
ATOM 5025 C CG  . ASP A 1 641 ? 28.131  -0.005  4.080   1.00 91.43 641 A 1 
ATOM 5026 O OD1 . ASP A 1 641 ? 27.538  0.585   3.151   1.00 88.50 641 A 1 
ATOM 5027 O OD2 . ASP A 1 641 ? 29.079  -0.803  3.876   1.00 88.37 641 A 1 
ATOM 5028 N N   . GLU A 1 642 ? 26.433  -2.491  6.113   1.00 92.67 642 A 1 
ATOM 5029 C CA  . GLU A 1 642 ? 26.317  -3.925  5.843   1.00 92.79 642 A 1 
ATOM 5030 C C   . GLU A 1 642 ? 24.869  -4.426  5.914   1.00 92.63 642 A 1 
ATOM 5031 O O   . GLU A 1 642 ? 24.460  -5.227  5.071   1.00 91.38 642 A 1 
ATOM 5032 C CB  . GLU A 1 642 ? 27.221  -4.691  6.807   1.00 92.53 642 A 1 
ATOM 5033 C CG  . GLU A 1 642 ? 27.406  -6.135  6.337   1.00 85.12 642 A 1 
ATOM 5034 C CD  . GLU A 1 642 ? 28.322  -6.963  7.244   1.00 82.55 642 A 1 
ATOM 5035 O OE1 . GLU A 1 642 ? 28.644  -8.092  6.812   1.00 74.79 642 A 1 
ATOM 5036 O OE2 . GLU A 1 642 ? 28.650  -6.497  8.357   1.00 76.86 642 A 1 
ATOM 5037 N N   . LEU A 1 643 ? 24.069  -3.941  6.871   1.00 93.36 643 A 1 
ATOM 5038 C CA  . LEU A 1 643 ? 22.651  -4.290  7.009   1.00 93.49 643 A 1 
ATOM 5039 C C   . LEU A 1 643 ? 21.843  -3.833  5.788   1.00 92.50 643 A 1 
ATOM 5040 O O   . LEU A 1 643 ? 21.025  -4.595  5.274   1.00 91.45 643 A 1 
ATOM 5041 C CB  . LEU A 1 643 ? 22.083  -3.656  8.293   1.00 94.44 643 A 1 
ATOM 5042 C CG  . LEU A 1 643 ? 22.611  -4.278  9.597   1.00 94.62 643 A 1 
ATOM 5043 C CD1 . LEU A 1 643 ? 22.288  -3.362  10.771  1.00 93.79 643 A 1 
ATOM 5044 C CD2 . LEU A 1 643 ? 21.952  -5.636  9.871   1.00 93.83 643 A 1 
ATOM 5045 N N   . GLN A 1 644 ? 22.099  -2.619  5.296   1.00 90.53 644 A 1 
ATOM 5046 C CA  . GLN A 1 644 ? 21.395  -2.068  4.134   1.00 88.94 644 A 1 
ATOM 5047 C C   . GLN A 1 644 ? 21.709  -2.852  2.851   1.00 87.74 644 A 1 
ATOM 5048 O O   . GLN A 1 644 ? 20.818  -3.049  2.028   1.00 85.91 644 A 1 
ATOM 5049 C CB  . GLN A 1 644 ? 21.712  -0.572  3.971   1.00 88.45 644 A 1 
ATOM 5050 C CG  . GLN A 1 644 ? 21.236  0.309   5.142   1.00 85.93 644 A 1 
ATOM 5051 C CD  . GLN A 1 644 ? 19.755  0.163   5.461   1.00 85.21 644 A 1 
ATOM 5052 O OE1 . GLN A 1 644 ? 18.900  0.223   4.600   1.00 78.74 644 A 1 
ATOM 5053 N NE2 . GLN A 1 644 ? 19.402  -0.045  6.713   1.00 76.72 644 A 1 
ATOM 5054 N N   . THR A 1 645 ? 22.917  -3.394  2.709   1.00 88.02 645 A 1 
ATOM 5055 C CA  . THR A 1 645 ? 23.279  -4.242  1.550   1.00 86.71 645 A 1 
ATOM 5056 C C   . THR A 1 645 ? 22.551  -5.594  1.518   1.00 85.75 645 A 1 
ATOM 5057 O O   . THR A 1 645 ? 22.567  -6.284  0.496   1.00 83.76 645 A 1 
ATOM 5058 C CB  . THR A 1 645 ? 24.788  -4.511  1.453   1.00 86.21 645 A 1 
ATOM 5059 O OG1 . THR A 1 645 ? 25.245  -5.337  2.493   1.00 82.69 645 A 1 
ATOM 5060 C CG2 . THR A 1 645 ? 25.643  -3.255  1.391   1.00 82.05 645 A 1 
ATOM 5061 N N   . ARG A 1 646 ? 21.911  -6.010  2.626   1.00 87.06 646 A 1 
ATOM 5062 C CA  . ARG A 1 646 ? 21.159  -7.276  2.665   1.00 86.40 646 A 1 
ATOM 5063 C C   . ARG A 1 646 ? 19.782  -7.180  2.022   1.00 84.77 646 A 1 
ATOM 5064 O O   . ARG A 1 646 ? 19.248  -8.212  1.604   1.00 81.44 646 A 1 
ATOM 5065 C CB  . ARG A 1 646 ? 21.065  -7.812  4.103   1.00 87.34 646 A 1 
ATOM 5066 C CG  . ARG A 1 646 ? 22.423  -8.173  4.722   1.00 86.52 646 A 1 
ATOM 5067 C CD  . ARG A 1 646 ? 23.220  -9.144  3.846   1.00 84.61 646 A 1 
ATOM 5068 N NE  . ARG A 1 646 ? 24.419  -9.653  4.525   1.00 84.09 646 A 1 
ATOM 5069 C CZ  . ARG A 1 646 ? 25.645  -9.187  4.453   1.00 81.40 646 A 1 
ATOM 5070 N NH1 . ARG A 1 646 ? 25.964  -8.140  3.758   1.00 75.73 646 A 1 
ATOM 5071 N NH2 . ARG A 1 646 ? 26.590  -9.784  5.118   1.00 79.61 646 A 1 
ATOM 5072 N N   . TYR A 1 647 ? 19.218  -5.985  1.894   1.00 85.45 647 A 1 
ATOM 5073 C CA  . TYR A 1 647 ? 17.951  -5.786  1.198   1.00 83.92 647 A 1 
ATOM 5074 C C   . TYR A 1 647 ? 18.128  -5.932  -0.313  1.00 79.99 647 A 1 
ATOM 5075 O O   . TYR A 1 647 ? 19.127  -5.511  -0.892  1.00 74.60 647 A 1 
ATOM 5076 C CB  . TYR A 1 647 ? 17.336  -4.445  1.585   1.00 85.19 647 A 1 
ATOM 5077 C CG  . TYR A 1 647 ? 16.935  -4.403  3.047   1.00 86.77 647 A 1 
ATOM 5078 C CD1 . TYR A 1 647 ? 15.751  -5.041  3.464   1.00 84.94 647 A 1 
ATOM 5079 C CD2 . TYR A 1 647 ? 17.766  -3.772  3.993   1.00 85.94 647 A 1 
ATOM 5080 C CE1 . TYR A 1 647 ? 15.399  -5.056  4.825   1.00 85.91 647 A 1 
ATOM 5081 C CE2 . TYR A 1 647 ? 17.414  -3.788  5.357   1.00 86.74 647 A 1 
ATOM 5082 C CZ  . TYR A 1 647 ? 16.234  -4.435  5.773   1.00 87.86 647 A 1 
ATOM 5083 O OH  . TYR A 1 647 ? 15.903  -4.470  7.081   1.00 87.18 647 A 1 
ATOM 5084 N N   . THR A 1 648 ? 17.152  -6.545  -0.956  1.00 79.30 648 A 1 
ATOM 5085 C CA  . THR A 1 648 ? 17.185  -6.782  -2.405  1.00 74.51 648 A 1 
ATOM 5086 C C   . THR A 1 648 ? 16.541  -5.652  -3.206  1.00 69.98 648 A 1 
ATOM 5087 O O   . THR A 1 648 ? 16.637  -5.646  -4.429  1.00 63.20 648 A 1 
ATOM 5088 C CB  . THR A 1 648 ? 16.582  -8.144  -2.772  1.00 72.61 648 A 1 
ATOM 5089 O OG1 . THR A 1 648 ? 15.265  -8.260  -2.302  1.00 69.52 648 A 1 
ATOM 5090 C CG2 . THR A 1 648 ? 17.365  -9.294  -2.145  1.00 69.14 648 A 1 
ATOM 5091 N N   . GLY A 1 649 ? 15.911  -4.672  -2.543  1.00 67.94 649 A 1 
ATOM 5092 C CA  . GLY A 1 649 ? 15.393  -3.471  -3.186  1.00 64.64 649 A 1 
ATOM 5093 C C   . GLY A 1 649 ? 14.658  -2.527  -2.242  1.00 63.18 649 A 1 
ATOM 5094 O O   . GLY A 1 649 ? 14.330  -2.893  -1.118  1.00 57.25 649 A 1 
ATOM 5095 N N   . GLY A 1 650 ? 14.397  -1.298  -2.711  1.00 59.76 650 A 1 
ATOM 5096 C CA  . GLY A 1 650 ? 13.503  -0.332  -2.061  1.00 57.56 650 A 1 
ATOM 5097 C C   . GLY A 1 650 ? 14.006  0.334   -0.776  1.00 59.02 650 A 1 
ATOM 5098 O O   . GLY A 1 650 ? 13.340  1.223   -0.261  1.00 54.20 650 A 1 
ATOM 5099 N N   . THR A 1 651 ? 15.163  -0.061  -0.244  1.00 56.33 651 A 1 
ATOM 5100 C CA  . THR A 1 651 ? 15.654  0.430   1.047   1.00 56.08 651 A 1 
ATOM 5101 C C   . THR A 1 651 ? 16.351  1.773   0.892   1.00 59.28 651 A 1 
ATOM 5102 O O   . THR A 1 651 ? 17.366  1.862   0.210   1.00 55.56 651 A 1 
ATOM 5103 C CB  . THR A 1 651 ? 16.606  -0.571  1.704   1.00 48.38 651 A 1 
ATOM 5104 O OG1 . THR A 1 651 ? 16.065  -1.865  1.641   1.00 43.51 651 A 1 
ATOM 5105 C CG2 . THR A 1 651 ? 16.825  -0.247  3.173   1.00 42.41 651 A 1 
ATOM 5106 N N   . VAL A 1 652 ? 15.830  2.806   1.563   1.00 64.22 652 A 1 
ATOM 5107 C CA  . VAL A 1 652 ? 16.460  4.129   1.638   1.00 66.22 652 A 1 
ATOM 5108 C C   . VAL A 1 652 ? 16.822  4.419   3.089   1.00 70.32 652 A 1 
ATOM 5109 O O   . VAL A 1 652 ? 15.947  4.447   3.954   1.00 67.58 652 A 1 
ATOM 5110 C CB  . VAL A 1 652 ? 15.555  5.231   1.060   1.00 58.95 652 A 1 
ATOM 5111 C CG1 . VAL A 1 652 ? 16.285  6.581   1.058   1.00 51.66 652 A 1 
ATOM 5112 C CG2 . VAL A 1 652 ? 15.121  4.923   -0.378  1.00 54.63 652 A 1 
ATOM 5113 N N   . LEU A 1 653 ? 18.113  4.660   3.363   1.00 71.41 653 A 1 
ATOM 5114 C CA  . LEU A 1 653 ? 18.544  5.157   4.664   1.00 74.18 653 A 1 
ATOM 5115 C C   . LEU A 1 653 ? 18.349  6.676   4.719   1.00 76.74 653 A 1 
ATOM 5116 O O   . LEU A 1 653 ? 18.888  7.417   3.894   1.00 75.26 653 A 1 
ATOM 5117 C CB  . LEU A 1 653 ? 20.000  4.739   4.935   1.00 71.50 653 A 1 
ATOM 5118 C CG  . LEU A 1 653 ? 20.479  5.110   6.350   1.00 69.74 653 A 1 
ATOM 5119 C CD1 . LEU A 1 653 ? 19.739  4.319   7.433   1.00 66.62 653 A 1 
ATOM 5120 C CD2 . LEU A 1 653 ? 21.966  4.815   6.492   1.00 66.37 653 A 1 
ATOM 5121 N N   . HIS A 1 654 ? 17.569  7.144   5.698   1.00 77.52 654 A 1 
ATOM 5122 C CA  . HIS A 1 654 ? 17.289  8.564   5.902   1.00 77.39 654 A 1 
ATOM 5123 C C   . HIS A 1 654 ? 18.229  9.149   6.956   1.00 76.35 654 A 1 
ATOM 5124 O O   . HIS A 1 654 ? 18.192  8.753   8.117   1.00 75.48 654 A 1 
ATOM 5125 C CB  . HIS A 1 654 ? 15.816  8.747   6.280   1.00 75.65 654 A 1 
ATOM 5126 C CG  . HIS A 1 654 ? 14.875  8.239   5.216   1.00 71.74 654 A 1 
ATOM 5127 N ND1 . HIS A 1 654 ? 14.896  8.583   3.883   1.00 63.00 654 A 1 
ATOM 5128 C CD2 . HIS A 1 654 ? 13.883  7.309   5.379   1.00 61.31 654 A 1 
ATOM 5129 C CE1 . HIS A 1 654 ? 13.948  7.861   3.258   1.00 59.93 654 A 1 
ATOM 5130 N NE2 . HIS A 1 654 ? 13.301  7.083   4.135   1.00 60.57 654 A 1 
ATOM 5131 N N   . LEU A 1 655 ? 19.052  10.117  6.557   1.00 76.68 655 A 1 
ATOM 5132 C CA  . LEU A 1 655 ? 20.064  10.733  7.414   1.00 76.61 655 A 1 
ATOM 5133 C C   . LEU A 1 655 ? 19.533  12.064  7.970   1.00 77.02 655 A 1 
ATOM 5134 O O   . LEU A 1 655 ? 19.469  13.061  7.247   1.00 75.78 655 A 1 
ATOM 5135 C CB  . LEU A 1 655 ? 21.369  10.893  6.614   1.00 76.10 655 A 1 
ATOM 5136 C CG  . LEU A 1 655 ? 21.917  9.588   6.001   1.00 75.98 655 A 1 
ATOM 5137 C CD1 . LEU A 1 655 ? 23.158  9.888   5.172   1.00 73.32 655 A 1 
ATOM 5138 C CD2 . LEU A 1 655 ? 22.269  8.547   7.068   1.00 74.76 655 A 1 
ATOM 5139 N N   . PHE A 1 656 ? 19.128  12.074  9.242   1.00 78.03 656 A 1 
ATOM 5140 C CA  . PHE A 1 656 ? 18.491  13.222  9.904   1.00 77.12 656 A 1 
ATOM 5141 C C   . PHE A 1 656 ? 19.516  14.290  10.319  1.00 77.99 656 A 1 
ATOM 5142 O O   . PHE A 1 656 ? 20.128  14.199  11.376  1.00 76.24 656 A 1 
ATOM 5143 C CB  . PHE A 1 656 ? 17.665  12.736  11.103  1.00 73.79 656 A 1 
ATOM 5144 C CG  . PHE A 1 656 ? 16.494  11.849  10.734  1.00 71.30 656 A 1 
ATOM 5145 C CD1 . PHE A 1 656 ? 15.316  12.420  10.226  1.00 65.36 656 A 1 
ATOM 5146 C CD2 . PHE A 1 656 ? 16.580  10.454  10.895  1.00 65.67 656 A 1 
ATOM 5147 C CE1 . PHE A 1 656 ? 14.227  11.600  9.883   1.00 60.17 656 A 1 
ATOM 5148 C CE2 . PHE A 1 656 ? 15.495  9.634   10.551  1.00 60.61 656 A 1 
ATOM 5149 C CZ  . PHE A 1 656 ? 14.313  10.207  10.045  1.00 62.66 656 A 1 
ATOM 5150 N N   . LEU A 1 657 ? 19.678  15.331  9.506   1.00 78.55 657 A 1 
ATOM 5151 C CA  . LEU A 1 657 ? 20.729  16.352  9.680   1.00 76.07 657 A 1 
ATOM 5152 C C   . LEU A 1 657 ? 20.356  17.512  10.622  1.00 73.28 657 A 1 
ATOM 5153 O O   . LEU A 1 657 ? 21.187  18.368  10.901  1.00 65.12 657 A 1 
ATOM 5154 C CB  . LEU A 1 657 ? 21.135  16.897  8.301   1.00 72.50 657 A 1 
ATOM 5155 C CG  . LEU A 1 657 ? 21.632  15.844  7.296   1.00 70.91 657 A 1 
ATOM 5156 C CD1 . LEU A 1 657 ? 22.020  16.567  6.017   1.00 67.43 657 A 1 
ATOM 5157 C CD2 . LEU A 1 657 ? 22.838  15.056  7.802   1.00 67.55 657 A 1 
ATOM 5158 N N   . GLY A 1 658 ? 19.112  17.563  11.107  1.00 78.27 658 A 1 
ATOM 5159 C CA  . GLY A 1 658 ? 18.629  18.664  11.951  1.00 77.12 658 A 1 
ATOM 5160 C C   . GLY A 1 658 ? 18.105  19.840  11.142  1.00 79.61 658 A 1 
ATOM 5161 O O   . GLY A 1 658 ? 16.899  19.999  11.047  1.00 74.13 658 A 1 
ATOM 5162 N N   . GLU A 1 659 ? 18.965  20.630  10.528  1.00 77.88 659 A 1 
ATOM 5163 C CA  . GLU A 1 659 ? 18.567  21.811  9.751   1.00 80.48 659 A 1 
ATOM 5164 C C   . GLU A 1 659 ? 19.163  21.826  8.337   1.00 83.27 659 A 1 
ATOM 5165 O O   . GLU A 1 659 ? 19.920  20.927  7.939   1.00 81.29 659 A 1 
ATOM 5166 C CB  . GLU A 1 659 ? 18.879  23.090  10.547  1.00 74.74 659 A 1 
ATOM 5167 C CG  . GLU A 1 659 ? 20.378  23.347  10.777  1.00 66.53 659 A 1 
ATOM 5168 C CD  . GLU A 1 659 ? 20.651  24.651  11.546  1.00 62.14 659 A 1 
ATOM 5169 O OE1 . GLU A 1 659 ? 21.842  24.908  11.816  1.00 54.44 659 A 1 
ATOM 5170 O OE2 . GLU A 1 659 ? 19.689  25.394  11.839  1.00 58.75 659 A 1 
ATOM 5171 N N   . ARG A 1 660 ? 18.792  22.845  7.556   1.00 83.25 660 A 1 
ATOM 5172 C CA  . ARG A 1 660 ? 19.317  23.078  6.202   1.00 83.84 660 A 1 
ATOM 5173 C C   . ARG A 1 660 ? 20.848  23.189  6.209   1.00 84.52 660 A 1 
ATOM 5174 O O   . ARG A 1 660 ? 21.406  23.999  6.940   1.00 82.56 660 A 1 
ATOM 5175 C CB  . ARG A 1 660 ? 18.684  24.362  5.628   1.00 81.15 660 A 1 
ATOM 5176 C CG  . ARG A 1 660 ? 19.270  24.776  4.271   1.00 79.54 660 A 1 
ATOM 5177 C CD  . ARG A 1 660 ? 18.669  26.072  3.721   1.00 77.51 660 A 1 
ATOM 5178 N NE  . ARG A 1 660 ? 19.238  26.385  2.394   1.00 71.24 660 A 1 
ATOM 5179 C CZ  . ARG A 1 660 ? 18.962  27.422  1.613   1.00 66.89 660 A 1 
ATOM 5180 N NH1 . ARG A 1 660 ? 18.149  28.367  1.985   1.00 63.40 660 A 1 
ATOM 5181 N NH2 . ARG A 1 660 ? 19.495  27.520  0.422   1.00 59.25 660 A 1 
ATOM 5182 N N   . ILE A 1 661 ? 21.503  22.500  5.270   1.00 86.15 661 A 1 
ATOM 5183 C CA  . ILE A 1 661 ? 22.890  22.803  4.892   1.00 87.14 661 A 1 
ATOM 5184 C C   . ILE A 1 661 ? 22.856  23.978  3.905   1.00 87.80 661 A 1 
ATOM 5185 O O   . ILE A 1 661 ? 22.414  23.829  2.762   1.00 87.37 661 A 1 
ATOM 5186 C CB  . ILE A 1 661 ? 23.615  21.572  4.306   1.00 86.73 661 A 1 
ATOM 5187 C CG1 . ILE A 1 661 ? 23.544  20.363  5.262   1.00 84.00 661 A 1 
ATOM 5188 C CG2 . ILE A 1 661 ? 25.078  21.947  4.010   1.00 83.26 661 A 1 
ATOM 5189 C CD1 . ILE A 1 661 ? 24.181  19.090  4.693   1.00 78.21 661 A 1 
ATOM 5190 N N   . ALA A 1 662 ? 23.279  25.153  4.362   1.00 87.54 662 A 1 
ATOM 5191 C CA  . ALA A 1 662 ? 23.193  26.378  3.565   1.00 87.55 662 A 1 
ATOM 5192 C C   . ALA A 1 662 ? 24.171  26.403  2.380   1.00 88.67 662 A 1 
ATOM 5193 O O   . ALA A 1 662 ? 23.832  26.956  1.334   1.00 86.95 662 A 1 
ATOM 5194 C CB  . ALA A 1 662 ? 23.411  27.577  4.493   1.00 85.44 662 A 1 
ATOM 5195 N N   . ASP A 1 663 ? 25.356  25.805  2.538   1.00 88.22 663 A 1 
ATOM 5196 C CA  . ASP A 1 663 ? 26.377  25.744  1.493   1.00 89.09 663 A 1 
ATOM 5197 C C   . ASP A 1 663 ? 26.161  24.527  0.563   1.00 90.30 663 A 1 
ATOM 5198 O O   . ASP A 1 663 ? 26.314  23.375  0.996   1.00 90.34 663 A 1 
ATOM 5199 C CB  . ASP A 1 663 ? 27.776  25.749  2.133   1.00 87.89 663 A 1 
ATOM 5200 C CG  . ASP A 1 663 ? 28.897  25.635  1.090   1.00 86.27 663 A 1 
ATOM 5201 O OD1 . ASP A 1 663 ? 28.628  25.867  -0.112  1.00 82.67 663 A 1 
ATOM 5202 O OD2 . ASP A 1 663 ? 30.017  25.252  1.487   1.00 80.99 663 A 1 
ATOM 5203 N N   . PRO A 1 664 ? 25.851  24.742  -0.731  1.00 91.20 664 A 1 
ATOM 5204 C CA  . PRO A 1 664 ? 25.716  23.662  -1.703  1.00 92.06 664 A 1 
ATOM 5205 C C   . PRO A 1 664 ? 27.002  22.844  -1.894  1.00 93.12 664 A 1 
ATOM 5206 O O   . PRO A 1 664 ? 26.932  21.651  -2.186  1.00 92.57 664 A 1 
ATOM 5207 C CB  . PRO A 1 664 ? 25.295  24.342  -3.010  1.00 91.09 664 A 1 
ATOM 5208 C CG  . PRO A 1 664 ? 24.651  25.649  -2.556  1.00 88.88 664 A 1 
ATOM 5209 C CD  . PRO A 1 664 ? 25.496  26.014  -1.344  1.00 90.94 664 A 1 
ATOM 5210 N N   . VAL A 1 665 ? 28.177  23.453  -1.705  1.00 91.56 665 A 1 
ATOM 5211 C CA  . VAL A 1 665 ? 29.464  22.750  -1.819  1.00 91.75 665 A 1 
ATOM 5212 C C   . VAL A 1 665 ? 29.623  21.758  -0.670  1.00 91.98 665 A 1 
ATOM 5213 O O   . VAL A 1 665 ? 29.966  20.599  -0.913  1.00 91.52 665 A 1 
ATOM 5214 C CB  . VAL A 1 665 ? 30.655  23.728  -1.867  1.00 91.58 665 A 1 
ATOM 5215 C CG1 . VAL A 1 665 ? 31.994  22.984  -1.982  1.00 88.71 665 A 1 
ATOM 5216 C CG2 . VAL A 1 665 ? 30.542  24.674  -3.071  1.00 88.41 665 A 1 
ATOM 5217 N N   . ALA A 1 666 ? 29.294  22.157  0.556   1.00 90.75 666 A 1 
ATOM 5218 C CA  . ALA A 1 666 ? 29.296  21.255  1.708   1.00 90.08 666 A 1 
ATOM 5219 C C   . ALA A 1 666 ? 28.314  20.085  1.512   1.00 90.79 666 A 1 
ATOM 5220 O O   . ALA A 1 666 ? 28.664  18.930  1.770   1.00 90.21 666 A 1 
ATOM 5221 C CB  . ALA A 1 666 ? 28.967  22.063  2.966   1.00 88.64 666 A 1 
ATOM 5222 N N   . THR A 1 667 ? 27.121  20.366  0.970   1.00 91.19 667 A 1 
ATOM 5223 C CA  . THR A 1 667 ? 26.138  19.327  0.622   1.00 92.09 667 A 1 
ATOM 5224 C C   . THR A 1 667 ? 26.706  18.332  -0.391  1.00 92.49 667 A 1 
ATOM 5225 O O   . THR A 1 667 ? 26.658  17.122  -0.160  1.00 92.11 667 A 1 
ATOM 5226 C CB  . THR A 1 667 ? 24.851  19.948  0.065   1.00 92.08 667 A 1 
ATOM 5227 O OG1 . THR A 1 667 ? 24.304  20.867  0.977   1.00 88.90 667 A 1 
ATOM 5228 C CG2 . THR A 1 667 ? 23.775  18.894  -0.194  1.00 89.23 667 A 1 
ATOM 5229 N N   . LYS A 1 668 ? 27.281  18.825  -1.485  1.00 93.11 668 A 1 
ATOM 5230 C CA  . LYS A 1 668 ? 27.941  18.013  -2.520  1.00 93.84 668 A 1 
ATOM 5231 C C   . LYS A 1 668 ? 29.027  17.114  -1.922  1.00 93.57 668 A 1 
ATOM 5232 O O   . LYS A 1 668 ? 29.050  15.916  -2.191  1.00 93.35 668 A 1 
ATOM 5233 C CB  . LYS A 1 668 ? 28.532  18.944  -3.596  1.00 94.56 668 A 1 
ATOM 5234 C CG  . LYS A 1 668 ? 29.243  18.166  -4.729  1.00 94.77 668 A 1 
ATOM 5235 C CD  . LYS A 1 668 ? 29.872  19.084  -5.789  1.00 93.60 668 A 1 
ATOM 5236 C CE  . LYS A 1 668 ? 31.121  19.816  -5.293  1.00 89.51 668 A 1 
ATOM 5237 N NZ  . LYS A 1 668 ? 31.814  20.522  -6.407  1.00 87.05 668 A 1 
ATOM 5238 N N   . LEU A 1 669 ? 29.918  17.691  -1.110  1.00 93.14 669 A 1 
ATOM 5239 C CA  . LEU A 1 669 ? 31.033  16.961  -0.499  1.00 92.44 669 A 1 
ATOM 5240 C C   . LEU A 1 669 ? 30.552  15.883  0.478   1.00 92.35 669 A 1 
ATOM 5241 O O   . LEU A 1 669 ? 31.110  14.788  0.484   1.00 91.69 669 A 1 
ATOM 5242 C CB  . LEU A 1 669 ? 31.975  17.954  0.205   1.00 92.16 669 A 1 
ATOM 5243 C CG  . LEU A 1 669 ? 32.782  18.863  -0.743  1.00 89.54 669 A 1 
ATOM 5244 C CD1 . LEU A 1 669 ? 33.574  19.875  0.082   1.00 86.67 669 A 1 
ATOM 5245 C CD2 . LEU A 1 669 ? 33.768  18.073  -1.610  1.00 86.53 669 A 1 
ATOM 5246 N N   . LEU A 1 670 ? 29.498  16.146  1.249   1.00 91.76 670 A 1 
ATOM 5247 C CA  . LEU A 1 670 ? 28.895  15.153  2.138   1.00 91.51 670 A 1 
ATOM 5248 C C   . LEU A 1 670 ? 28.304  13.980  1.345   1.00 92.00 670 A 1 
ATOM 5249 O O   . LEU A 1 670 ? 28.618  12.825  1.638   1.00 91.57 670 A 1 
ATOM 5250 C CB  . LEU A 1 670 ? 27.842  15.839  3.027   1.00 91.02 670 A 1 
ATOM 5251 C CG  . LEU A 1 670 ? 27.116  14.874  3.984   1.00 89.18 670 A 1 
ATOM 5252 C CD1 . LEU A 1 670 ? 28.081  14.171  4.939   1.00 86.82 670 A 1 
ATOM 5253 C CD2 . LEU A 1 670 ? 26.092  15.645  4.810   1.00 86.28 670 A 1 
ATOM 5254 N N   . VAL A 1 671 ? 27.496  14.259  0.318   1.00 93.12 671 A 1 
ATOM 5255 C CA  . VAL A 1 671 ? 26.912  13.218  -0.547  1.00 93.63 671 A 1 
ATOM 5256 C C   . VAL A 1 671 ? 28.010  12.393  -1.217  1.00 93.58 671 A 1 
ATOM 5257 O O   . VAL A 1 671 ? 27.955  11.162  -1.194  1.00 93.20 671 A 1 
ATOM 5258 C CB  . VAL A 1 671 ? 25.969  13.837  -1.597  1.00 93.96 671 A 1 
ATOM 5259 C CG1 . VAL A 1 671 ? 25.478  12.815  -2.630  1.00 92.92 671 A 1 
ATOM 5260 C CG2 . VAL A 1 671 ? 24.726  14.425  -0.919  1.00 92.47 671 A 1 
ATOM 5261 N N   . ARG A 1 672 ? 29.038  13.062  -1.749  1.00 93.76 672 A 1 
ATOM 5262 C CA  . ARG A 1 672 ? 30.203  12.413  -2.352  1.00 93.96 672 A 1 
ATOM 5263 C C   . ARG A 1 672 ? 30.911  11.502  -1.356  1.00 93.47 672 A 1 
ATOM 5264 O O   . ARG A 1 672 ? 31.166  10.340  -1.662  1.00 92.58 672 A 1 
ATOM 5265 C CB  . ARG A 1 672 ? 31.143  13.489  -2.909  1.00 94.36 672 A 1 
ATOM 5266 C CG  . ARG A 1 672 ? 32.352  12.845  -3.587  1.00 93.74 672 A 1 
ATOM 5267 C CD  . ARG A 1 672 ? 33.237  13.895  -4.248  1.00 91.90 672 A 1 
ATOM 5268 N NE  . ARG A 1 672 ? 34.392  13.222  -4.836  1.00 88.03 672 A 1 
ATOM 5269 C CZ  . ARG A 1 672 ? 35.339  13.732  -5.587  1.00 86.00 672 A 1 
ATOM 5270 N NH1 . ARG A 1 672 ? 35.388  15.006  -5.889  1.00 81.18 672 A 1 
ATOM 5271 N NH2 . ARG A 1 672 ? 36.251  12.925  -6.047  1.00 79.44 672 A 1 
ATOM 5272 N N   . ARG A 1 673 ? 31.191  11.995  -0.151  1.00 92.88 673 A 1 
ATOM 5273 C CA  . ARG A 1 673 ? 31.869  11.226  0.900   1.00 92.49 673 A 1 
ATOM 5274 C C   . ARG A 1 673 ? 31.088  9.966   1.266   1.00 93.01 673 A 1 
ATOM 5275 O O   . ARG A 1 673 ? 31.699  8.908   1.396   1.00 91.90 673 A 1 
ATOM 5276 C CB  . ARG A 1 673 ? 32.103  12.127  2.121   1.00 91.76 673 A 1 
ATOM 5277 C CG  . ARG A 1 673 ? 32.801  11.419  3.298   1.00 85.99 673 A 1 
ATOM 5278 C CD  . ARG A 1 673 ? 34.167  10.855  2.892   1.00 78.95 673 A 1 
ATOM 5279 N NE  . ARG A 1 673 ? 34.853  10.229  4.033   1.00 70.31 673 A 1 
ATOM 5280 C CZ  . ARG A 1 673 ? 35.977  9.536   3.966   1.00 63.38 673 A 1 
ATOM 5281 N NH1 . ARG A 1 673 ? 36.626  9.373   2.836   1.00 56.14 673 A 1 
ATOM 5282 N NH2 . ARG A 1 673 ? 36.462  8.985   5.041   1.00 54.37 673 A 1 
ATOM 5283 N N   . ILE A 1 674 ? 29.759  10.067  1.411   1.00 91.96 674 A 1 
ATOM 5284 C CA  . ILE A 1 674 ? 28.904  8.908   1.704   1.00 91.98 674 A 1 
ATOM 5285 C C   . ILE A 1 674 ? 28.980  7.892   0.556   1.00 92.25 674 A 1 
ATOM 5286 O O   . ILE A 1 674 ? 29.271  6.724   0.795   1.00 91.81 674 A 1 
ATOM 5287 C CB  . ILE A 1 674 ? 27.456  9.355   2.003   1.00 91.92 674 A 1 
ATOM 5288 C CG1 . ILE A 1 674 ? 27.406  10.195  3.302   1.00 91.14 674 A 1 
ATOM 5289 C CG2 . ILE A 1 674 ? 26.526  8.134   2.143   1.00 91.14 674 A 1 
ATOM 5290 C CD1 . ILE A 1 674 ? 26.098  10.965  3.490   1.00 88.73 674 A 1 
ATOM 5291 N N   . ALA A 1 675 ? 28.789  8.338   -0.684  1.00 93.08 675 A 1 
ATOM 5292 C CA  . ALA A 1 675 ? 28.777  7.461   -1.853  1.00 93.08 675 A 1 
ATOM 5293 C C   . ALA A 1 675 ? 30.134  6.776   -2.119  1.00 92.78 675 A 1 
ATOM 5294 O O   . ALA A 1 675 ? 30.172  5.612   -2.518  1.00 91.81 675 A 1 
ATOM 5295 C CB  . ALA A 1 675 ? 28.321  8.290   -3.056  1.00 93.19 675 A 1 
ATOM 5296 N N   . GLU A 1 676 ? 31.250  7.473   -1.872  1.00 92.96 676 A 1 
ATOM 5297 C CA  . GLU A 1 676 ? 32.606  6.940   -2.069  1.00 92.97 676 A 1 
ATOM 5298 C C   . GLU A 1 676 ? 33.088  6.053   -0.900  1.00 92.80 676 A 1 
ATOM 5299 O O   . GLU A 1 676 ? 34.059  5.315   -1.063  1.00 91.13 676 A 1 
ATOM 5300 C CB  . GLU A 1 676 ? 33.599  8.098   -2.303  1.00 92.77 676 A 1 
ATOM 5301 C CG  . GLU A 1 676 ? 33.434  8.798   -3.670  1.00 91.68 676 A 1 
ATOM 5302 C CD  . GLU A 1 676 ? 34.406  9.985   -3.886  1.00 90.76 676 A 1 
ATOM 5303 O OE1 . GLU A 1 676 ? 34.516  10.485  -5.032  1.00 85.06 676 A 1 
ATOM 5304 O OE2 . GLU A 1 676 ? 35.031  10.461  -2.913  1.00 85.85 676 A 1 
ATOM 5305 N N   . THR A 1 677 ? 32.444  6.114   0.275   1.00 92.58 677 A 1 
ATOM 5306 C CA  . THR A 1 677 ? 32.869  5.348   1.461   1.00 92.45 677 A 1 
ATOM 5307 C C   . THR A 1 677 ? 32.020  4.097   1.685   1.00 92.49 677 A 1 
ATOM 5308 O O   . THR A 1 677 ? 32.566  3.046   2.023   1.00 91.33 677 A 1 
ATOM 5309 C CB  . THR A 1 677 ? 32.843  6.219   2.731   1.00 91.83 677 A 1 
ATOM 5310 O OG1 . THR A 1 677 ? 33.583  7.404   2.517   1.00 87.32 677 A 1 
ATOM 5311 C CG2 . THR A 1 677 ? 33.453  5.531   3.947   1.00 86.14 677 A 1 
ATOM 5312 N N   . TYR A 1 678 ? 30.705  4.183   1.484   1.00 92.11 678 A 1 
ATOM 5313 C CA  . TYR A 1 678 ? 29.753  3.145   1.866   1.00 91.93 678 A 1 
ATOM 5314 C C   . TYR A 1 678 ? 29.181  2.400   0.660   1.00 91.16 678 A 1 
ATOM 5315 O O   . TYR A 1 678 ? 29.094  2.933   -0.447  1.00 89.82 678 A 1 
ATOM 5316 C CB  . TYR A 1 678 ? 28.653  3.755   2.735   1.00 92.41 678 A 1 
ATOM 5317 C CG  . TYR A 1 678 ? 29.193  4.352   4.017   1.00 92.77 678 A 1 
ATOM 5318 C CD1 . TYR A 1 678 ? 29.571  3.509   5.077   1.00 91.32 678 A 1 
ATOM 5319 C CD2 . TYR A 1 678 ? 29.369  5.744   4.132   1.00 91.74 678 A 1 
ATOM 5320 C CE1 . TYR A 1 678 ? 30.128  4.050   6.247   1.00 91.11 678 A 1 
ATOM 5321 C CE2 . TYR A 1 678 ? 29.929  6.291   5.302   1.00 91.58 678 A 1 
ATOM 5322 C CZ  . TYR A 1 678 ? 30.312  5.443   6.361   1.00 91.88 678 A 1 
ATOM 5323 O OH  . TYR A 1 678 ? 30.871  5.966   7.481   1.00 91.15 678 A 1 
ATOM 5324 N N   . ARG A 1 679 ? 28.759  1.146   0.893   1.00 90.46 679 A 1 
ATOM 5325 C CA  . ARG A 1 679 ? 28.185  0.246   -0.124  1.00 89.54 679 A 1 
ATOM 5326 C C   . ARG A 1 679 ? 26.656  0.256   -0.147  1.00 88.66 679 A 1 
ATOM 5327 O O   . ARG A 1 679 ? 26.061  -0.397  -1.003  1.00 86.57 679 A 1 
ATOM 5328 C CB  . ARG A 1 679 ? 28.682  -1.181  0.123   1.00 89.47 679 A 1 
ATOM 5329 C CG  . ARG A 1 679 ? 30.206  -1.303  0.062   1.00 88.09 679 A 1 
ATOM 5330 C CD  . ARG A 1 679 ? 30.646  -2.689  0.525   1.00 85.44 679 A 1 
ATOM 5331 N NE  . ARG A 1 679 ? 30.305  -2.884  1.942   1.00 78.02 679 A 1 
ATOM 5332 C CZ  . ARG A 1 679 ? 30.360  -4.009  2.623   1.00 71.38 679 A 1 
ATOM 5333 N NH1 . ARG A 1 679 ? 30.802  -5.119  2.097   1.00 63.46 679 A 1 
ATOM 5334 N NH2 . ARG A 1 679 ? 29.946  -4.012  3.857   1.00 62.46 679 A 1 
ATOM 5335 N N   . MET A 1 680 ? 26.015  0.949   0.795   1.00 87.33 680 A 1 
ATOM 5336 C CA  . MET A 1 680 ? 24.557  1.040   0.849   1.00 86.89 680 A 1 
ATOM 5337 C C   . MET A 1 680 ? 23.980  1.538   -0.485  1.00 86.67 680 A 1 
ATOM 5338 O O   . MET A 1 680 ? 24.453  2.537   -1.036  1.00 84.93 680 A 1 
ATOM 5339 C CB  . MET A 1 680 ? 24.104  1.905   2.024   1.00 85.10 680 A 1 
ATOM 5340 C CG  . MET A 1 680 ? 24.475  3.388   1.893   1.00 80.37 680 A 1 
ATOM 5341 S SD  . MET A 1 680 ? 24.033  4.366   3.348   1.00 79.03 680 A 1 
ATOM 5342 C CE  . MET A 1 680 ? 25.239  3.681   4.516   1.00 69.85 680 A 1 
ATOM 5343 N N   . PRO A 1 681 ? 22.962  0.867   -1.014  1.00 85.13 681 A 1 
ATOM 5344 C CA  . PRO A 1 681 ? 22.491  1.137   -2.368  1.00 83.63 681 A 1 
ATOM 5345 C C   . PRO A 1 681 ? 21.694  2.437   -2.483  1.00 84.15 681 A 1 
ATOM 5346 O O   . PRO A 1 681 ? 21.679  3.044   -3.550  1.00 82.73 681 A 1 
ATOM 5347 C CB  . PRO A 1 681 ? 21.656  -0.091  -2.734  1.00 81.20 681 A 1 
ATOM 5348 C CG  . PRO A 1 681 ? 21.169  -0.627  -1.388  1.00 78.67 681 A 1 
ATOM 5349 C CD  . PRO A 1 681 ? 22.330  -0.324  -0.461  1.00 81.18 681 A 1 
ATOM 5350 N N   . TYR A 1 682 ? 21.039  2.875   -1.405  1.00 83.77 682 A 1 
ATOM 5351 C CA  . TYR A 1 682 ? 20.196  4.069   -1.410  1.00 84.02 682 A 1 
ATOM 5352 C C   . TYR A 1 682 ? 20.333  4.869   -0.126  1.00 85.55 682 A 1 
ATOM 5353 O O   . TYR A 1 682 ? 20.283  4.320   0.972   1.00 84.18 682 A 1 
ATOM 5354 C CB  . TYR A 1 682 ? 18.718  3.705   -1.587  1.00 80.34 682 A 1 
ATOM 5355 C CG  . TYR A 1 682 ? 18.423  2.922   -2.837  1.00 74.35 682 A 1 
ATOM 5356 C CD1 . TYR A 1 682 ? 18.369  3.570   -4.079  1.00 67.52 682 A 1 
ATOM 5357 C CD2 . TYR A 1 682 ? 18.263  1.524   -2.755  1.00 65.53 682 A 1 
ATOM 5358 C CE1 . TYR A 1 682 ? 18.201  2.812   -5.248  1.00 59.25 682 A 1 
ATOM 5359 C CE2 . TYR A 1 682 ? 18.099  0.766   -3.919  1.00 58.81 682 A 1 
ATOM 5360 C CZ  . TYR A 1 682 ? 18.085  1.409   -5.169  1.00 57.08 682 A 1 
ATOM 5361 O OH  . TYR A 1 682 ? 17.991  0.664   -6.290  1.00 54.39 682 A 1 
ATOM 5362 N N   . PHE A 1 683 ? 20.382  6.187   -0.262  1.00 87.33 683 A 1 
ATOM 5363 C CA  . PHE A 1 683 ? 20.314  7.095   0.876   1.00 88.53 683 A 1 
ATOM 5364 C C   . PHE A 1 683 ? 19.688  8.440   0.496   1.00 88.52 683 A 1 
ATOM 5365 O O   . PHE A 1 683 ? 19.615  8.819   -0.675  1.00 88.09 683 A 1 
ATOM 5366 C CB  . PHE A 1 683 ? 21.707  7.261   1.504   1.00 89.39 683 A 1 
ATOM 5367 C CG  . PHE A 1 683 ? 22.723  7.959   0.625   1.00 90.62 683 A 1 
ATOM 5368 C CD1 . PHE A 1 683 ? 23.444  7.231   -0.345  1.00 89.34 683 A 1 
ATOM 5369 C CD2 . PHE A 1 683 ? 22.955  9.334   0.779   1.00 89.92 683 A 1 
ATOM 5370 C CE1 . PHE A 1 683 ? 24.389  7.877   -1.154  1.00 89.66 683 A 1 
ATOM 5371 C CE2 . PHE A 1 683 ? 23.900  9.982   -0.029  1.00 89.94 683 A 1 
ATOM 5372 C CZ  . PHE A 1 683 ? 24.622  9.255   -0.996  1.00 90.65 683 A 1 
ATOM 5373 N N   . SER A 1 684 ? 19.233  9.172   1.510   1.00 89.26 684 A 1 
ATOM 5374 C CA  . SER A 1 684 ? 18.812  10.565  1.358   1.00 89.05 684 A 1 
ATOM 5375 C C   . SER A 1 684 ? 19.230  11.381  2.570   1.00 88.95 684 A 1 
ATOM 5376 O O   . SER A 1 684 ? 19.156  10.899  3.702   1.00 87.38 684 A 1 
ATOM 5377 C CB  . SER A 1 684 ? 17.298  10.671  1.151   1.00 87.88 684 A 1 
ATOM 5378 O OG  . SER A 1 684 ? 16.586  10.292  2.314   1.00 79.56 684 A 1 
ATOM 5379 N N   . LEU A 1 685 ? 19.594  12.635  2.348   1.00 90.07 685 A 1 
ATOM 5380 C CA  . LEU A 1 685 ? 19.722  13.598  3.434   1.00 90.10 685 A 1 
ATOM 5381 C C   . LEU A 1 685 ? 18.324  14.022  3.901   1.00 89.46 685 A 1 
ATOM 5382 O O   . LEU A 1 685 ? 17.383  14.061  3.107   1.00 87.20 685 A 1 
ATOM 5383 C CB  . LEU A 1 685 ? 20.597  14.785  2.995   1.00 89.65 685 A 1 
ATOM 5384 C CG  . LEU A 1 685 ? 21.985  14.413  2.435   1.00 88.91 685 A 1 
ATOM 5385 C CD1 . LEU A 1 685 ? 22.823  15.682  2.272   1.00 85.75 685 A 1 
ATOM 5386 C CD2 . LEU A 1 685 ? 22.764  13.445  3.323   1.00 85.75 685 A 1 
ATOM 5387 N N   . THR A 1 686 ? 18.162  14.306  5.191   1.00 89.43 686 A 1 
ATOM 5388 C CA  . THR A 1 686 ? 16.861  14.671  5.763   1.00 88.88 686 A 1 
ATOM 5389 C C   . THR A 1 686 ? 16.999  15.878  6.692   1.00 89.33 686 A 1 
ATOM 5390 O O   . THR A 1 686 ? 17.021  15.715  7.912   1.00 87.56 686 A 1 
ATOM 5391 C CB  . THR A 1 686 ? 16.201  13.469  6.460   1.00 86.44 686 A 1 
ATOM 5392 O OG1 . THR A 1 686 ? 16.107  12.385  5.559   1.00 78.97 686 A 1 
ATOM 5393 C CG2 . THR A 1 686 ? 14.779  13.783  6.914   1.00 78.06 686 A 1 
ATOM 5394 N N   . PRO A 1 687 ? 17.118  17.101  6.140   1.00 90.54 687 A 1 
ATOM 5395 C CA  . PRO A 1 687 ? 17.029  18.308  6.945   1.00 90.56 687 A 1 
ATOM 5396 C C   . PRO A 1 687 ? 15.609  18.472  7.500   1.00 90.72 687 A 1 
ATOM 5397 O O   . PRO A 1 687 ? 14.619  18.149  6.837   1.00 89.30 687 A 1 
ATOM 5398 C CB  . PRO A 1 687 ? 17.430  19.451  6.012   1.00 89.19 687 A 1 
ATOM 5399 C CG  . PRO A 1 687 ? 17.008  18.942  4.636   1.00 87.42 687 A 1 
ATOM 5400 C CD  . PRO A 1 687 ? 17.250  17.438  4.731   1.00 90.18 687 A 1 
ATOM 5401 N N   . THR A 1 688 ? 15.507  19.004  8.715   1.00 90.63 688 A 1 
ATOM 5402 C CA  . THR A 1 688 ? 14.241  19.469  9.292   1.00 90.95 688 A 1 
ATOM 5403 C C   . THR A 1 688 ? 14.100  20.965  9.026   1.00 91.36 688 A 1 
ATOM 5404 O O   . THR A 1 688 ? 15.060  21.723  9.132   1.00 90.60 688 A 1 
ATOM 5405 C CB  . THR A 1 688 ? 14.162  19.142  10.792  1.00 89.88 688 A 1 
ATOM 5406 O OG1 . THR A 1 688 ? 14.278  17.747  10.974  1.00 83.90 688 A 1 
ATOM 5407 C CG2 . THR A 1 688 ? 12.842  19.556  11.432  1.00 83.14 688 A 1 
ATOM 5408 N N   . PHE A 1 689 ? 12.902  21.404  8.661   1.00 92.70 689 A 1 
ATOM 5409 C CA  . PHE A 1 689 ? 12.592  22.817  8.457   1.00 93.39 689 A 1 
ATOM 5410 C C   . PHE A 1 689 ? 11.160  23.100  8.893   1.00 93.96 689 A 1 
ATOM 5411 O O   . PHE A 1 689 ? 10.356  22.184  9.071   1.00 93.52 689 A 1 
ATOM 5412 C CB  . PHE A 1 689 ? 12.832  23.208  6.989   1.00 92.92 689 A 1 
ATOM 5413 C CG  . PHE A 1 689 ? 11.936  22.501  5.989   1.00 93.17 689 A 1 
ATOM 5414 C CD1 . PHE A 1 689 ? 12.309  21.245  5.474   1.00 91.19 689 A 1 
ATOM 5415 C CD2 . PHE A 1 689 ? 10.722  23.088  5.586   1.00 91.82 689 A 1 
ATOM 5416 C CE1 . PHE A 1 689 ? 11.470  20.576  4.569   1.00 90.80 689 A 1 
ATOM 5417 C CE2 . PHE A 1 689 ? 9.882   22.418  4.681   1.00 90.76 689 A 1 
ATOM 5418 C CZ  . PHE A 1 689 ? 10.255  21.160  4.173   1.00 91.15 689 A 1 
ATOM 5419 N N   . SER A 1 690 ? 10.828  24.375  9.052   1.00 93.90 690 A 1 
ATOM 5420 C CA  . SER A 1 690 ? 9.485   24.797  9.445   1.00 94.70 690 A 1 
ATOM 5421 C C   . SER A 1 690 ? 8.915   25.799  8.452   1.00 94.83 690 A 1 
ATOM 5422 O O   . SER A 1 690 ? 9.648   26.452  7.710   1.00 94.39 690 A 1 
ATOM 5423 C CB  . SER A 1 690 ? 9.498   25.337  10.872  1.00 94.68 690 A 1 
ATOM 5424 O OG  . SER A 1 690 ? 10.054  24.360  11.729  1.00 91.25 690 A 1 
ATOM 5425 N N   . VAL A 1 691 ? 7.586   25.918  8.409   1.00 94.99 691 A 1 
ATOM 5426 C CA  . VAL A 1 691 ? 6.897   26.877  7.540   1.00 95.18 691 A 1 
ATOM 5427 C C   . VAL A 1 691 ? 5.897   27.684  8.350   1.00 95.48 691 A 1 
ATOM 5428 O O   . VAL A 1 691 ? 4.921   27.154  8.880   1.00 94.98 691 A 1 
ATOM 5429 C CB  . VAL A 1 691 ? 6.240   26.190  6.331   1.00 94.21 691 A 1 
ATOM 5430 C CG1 . VAL A 1 691 ? 5.571   27.225  5.419   1.00 90.93 691 A 1 
ATOM 5431 C CG2 . VAL A 1 691 ? 7.274   25.434  5.484   1.00 90.93 691 A 1 
ATOM 5432 N N   . CYS A 1 692 ? 6.123   28.987  8.423   1.00 94.79 692 A 1 
ATOM 5433 C CA  . CYS A 1 692 ? 5.167   29.938  8.981   1.00 94.92 692 A 1 
ATOM 5434 C C   . CYS A 1 692 ? 4.117   30.316  7.918   1.00 94.36 692 A 1 
ATOM 5435 O O   . CYS A 1 692 ? 4.487   30.667  6.794   1.00 93.58 692 A 1 
ATOM 5436 C CB  . CYS A 1 692 ? 5.931   31.166  9.482   1.00 95.08 692 A 1 
ATOM 5437 S SG  . CYS A 1 692 ? 4.768   32.423  10.081  1.00 94.72 692 A 1 
ATOM 5438 N N   . PRO A 1 693 ? 2.810   30.345  8.247   1.00 95.40 693 A 1 
ATOM 5439 C CA  . PRO A 1 693 ? 1.772   30.788  7.311   1.00 93.95 693 A 1 
ATOM 5440 C C   . PRO A 1 693 ? 1.954   32.222  6.782   1.00 93.84 693 A 1 
ATOM 5441 O O   . PRO A 1 693 ? 1.472   32.537  5.689   1.00 91.40 693 A 1 
ATOM 5442 C CB  . PRO A 1 693 ? 0.459   30.656  8.090   1.00 92.68 693 A 1 
ATOM 5443 C CG  . PRO A 1 693 ? 0.753   29.565  9.121   1.00 90.10 693 A 1 
ATOM 5444 C CD  . PRO A 1 693 ? 2.213   29.814  9.468   1.00 93.85 693 A 1 
ATOM 5445 N N   . GLU A 1 694 ? 2.644   33.089  7.531   1.00 94.75 694 A 1 
ATOM 5446 C CA  . GLU A 1 694 ? 2.906   34.483  7.139   1.00 94.34 694 A 1 
ATOM 5447 C C   . GLU A 1 694 ? 4.296   34.667  6.523   1.00 94.53 694 A 1 
ATOM 5448 O O   . GLU A 1 694 ? 4.396   35.205  5.416   1.00 91.89 694 A 1 
ATOM 5449 C CB  . GLU A 1 694 ? 2.701   35.438  8.324   1.00 93.11 694 A 1 
ATOM 5450 C CG  . GLU A 1 694 ? 1.233   35.440  8.766   1.00 83.67 694 A 1 
ATOM 5451 C CD  . GLU A 1 694 ? 0.867   36.575  9.718   1.00 81.20 694 A 1 
ATOM 5452 O OE1 . GLU A 1 694 ? -0.326  36.983  9.681   1.00 73.15 694 A 1 
ATOM 5453 O OE2 . GLU A 1 694 ? 1.684   36.956  10.564  1.00 72.74 694 A 1 
ATOM 5454 N N   . HIS A 1 695 ? 5.337   34.158  7.192   1.00 94.33 695 A 1 
ATOM 5455 C CA  . HIS A 1 695 ? 6.742   34.411  6.852   1.00 94.40 695 A 1 
ATOM 5456 C C   . HIS A 1 695 ? 7.376   33.327  5.970   1.00 93.87 695 A 1 
ATOM 5457 O O   . HIS A 1 695 ? 8.463   33.527  5.445   1.00 90.19 695 A 1 
ATOM 5458 C CB  . HIS A 1 695 ? 7.530   34.635  8.148   1.00 94.58 695 A 1 
ATOM 5459 C CG  . HIS A 1 695 ? 6.993   35.799  8.944   1.00 94.77 695 A 1 
ATOM 5460 N ND1 . HIS A 1 695 ? 6.155   35.727  10.024  1.00 86.61 695 A 1 
ATOM 5461 C CD2 . HIS A 1 695 ? 7.203   37.125  8.680   1.00 86.61 695 A 1 
ATOM 5462 C CE1 . HIS A 1 695 ? 5.862   36.986  10.406  1.00 88.47 695 A 1 
ATOM 5463 N NE2 . HIS A 1 695 ? 6.475   37.869  9.613   1.00 89.65 695 A 1 
ATOM 5464 N N   . GLY A 1 696 ? 6.690   32.198  5.758   1.00 94.67 696 A 1 
ATOM 5465 C CA  . GLY A 1 696 ? 7.182   31.134  4.887   1.00 94.65 696 A 1 
ATOM 5466 C C   . GLY A 1 696 ? 8.238   30.239  5.541   1.00 95.49 696 A 1 
ATOM 5467 O O   . GLY A 1 696 ? 8.112   29.866  6.705   1.00 94.68 696 A 1 
ATOM 5468 N N   . TYR A 1 697 ? 9.252   29.851  4.757   1.00 93.40 697 A 1 
ATOM 5469 C CA  . TYR A 1 697 ? 10.274  28.874  5.137   1.00 93.66 697 A 1 
ATOM 5470 C C   . TYR A 1 697 ? 11.172  29.367  6.282   1.00 93.88 697 A 1 
ATOM 5471 O O   . TYR A 1 697 ? 11.728  30.461  6.209   1.00 92.75 697 A 1 
ATOM 5472 C CB  . TYR A 1 697 ? 11.118  28.531  3.900   1.00 93.08 697 A 1 
ATOM 5473 C CG  . TYR A 1 697 ? 12.209  27.500  4.136   1.00 93.32 697 A 1 
ATOM 5474 C CD1 . TYR A 1 697 ? 13.446  27.885  4.694   1.00 91.53 697 A 1 
ATOM 5475 C CD2 . TYR A 1 697 ? 11.989  26.149  3.808   1.00 91.55 697 A 1 
ATOM 5476 C CE1 . TYR A 1 697 ? 14.451  26.926  4.927   1.00 90.80 697 A 1 
ATOM 5477 C CE2 . TYR A 1 697 ? 12.996  25.187  4.034   1.00 90.57 697 A 1 
ATOM 5478 C CZ  . TYR A 1 697 ? 14.228  25.576  4.595   1.00 91.68 697 A 1 
ATOM 5479 O OH  . TYR A 1 697 ? 15.203  24.649  4.810   1.00 90.37 697 A 1 
ATOM 5480 N N   . ILE A 1 698 ? 11.393  28.502  7.272   1.00 93.94 698 A 1 
ATOM 5481 C CA  . ILE A 1 698 ? 12.295  28.708  8.408   1.00 94.28 698 A 1 
ATOM 5482 C C   . ILE A 1 698 ? 13.231  27.491  8.492   1.00 94.14 698 A 1 
ATOM 5483 O O   . ILE A 1 698 ? 12.769  26.345  8.472   1.00 93.47 698 A 1 
ATOM 5484 C CB  . ILE A 1 698 ? 11.491  28.906  9.716   1.00 94.55 698 A 1 
ATOM 5485 C CG1 . ILE A 1 698 ? 10.401  30.003  9.592   1.00 93.37 698 A 1 
ATOM 5486 C CG2 . ILE A 1 698 ? 12.444  29.242  10.871  1.00 92.77 698 A 1 
ATOM 5487 C CD1 . ILE A 1 698 ? 9.405   30.017  10.760  1.00 89.67 698 A 1 
ATOM 5488 N N   . ALA A 1 699 ? 14.533  27.707  8.558   1.00 92.42 699 A 1 
ATOM 5489 C CA  . ALA A 1 699 ? 15.499  26.622  8.712   1.00 91.83 699 A 1 
ATOM 5490 C C   . ALA A 1 699 ? 15.411  26.008  10.118  1.00 91.88 699 A 1 
ATOM 5491 O O   . ALA A 1 699 ? 15.355  26.739  11.102  1.00 90.07 699 A 1 
ATOM 5492 C CB  . ALA A 1 699 ? 16.905  27.155  8.417   1.00 90.33 699 A 1 
ATOM 5493 N N   . GLY A 1 700 ? 15.412  24.680  10.222  1.00 90.95 700 A 1 
ATOM 5494 C CA  . GLY A 1 700 ? 15.341  23.970  11.498  1.00 91.58 700 A 1 
ATOM 5495 C C   . GLY A 1 700 ? 13.926  23.727  12.031  1.00 93.00 700 A 1 
ATOM 5496 O O   . GLY A 1 700 ? 12.910  24.006  11.384  1.00 92.55 700 A 1 
ATOM 5497 N N   . GLU A 1 701 ? 13.870  23.153  13.228  1.00 91.68 701 A 1 
ATOM 5498 C CA  . GLU A 1 701 ? 12.628  22.809  13.925  1.00 92.40 701 A 1 
ATOM 5499 C C   . GLU A 1 701 ? 12.129  23.987  14.774  1.00 93.08 701 A 1 
ATOM 5500 O O   . GLU A 1 701 ? 12.654  24.265  15.850  1.00 92.38 701 A 1 
ATOM 5501 C CB  . GLU A 1 701 ? 12.842  21.539  14.759  1.00 91.14 701 A 1 
ATOM 5502 C CG  . GLU A 1 701 ? 11.565  21.105  15.495  1.00 88.86 701 A 1 
ATOM 5503 C CD  . GLU A 1 701 ? 11.700  19.762  16.227  1.00 89.22 701 A 1 
ATOM 5504 O OE1 . GLU A 1 701 ? 10.676  19.268  16.742  1.00 82.23 701 A 1 
ATOM 5505 O OE2 . GLU A 1 701 ? 12.791  19.155  16.220  1.00 84.08 701 A 1 
ATOM 5506 N N   . HIS A 1 702 ? 11.082  24.649  14.307  1.00 94.19 702 A 1 
ATOM 5507 C CA  . HIS A 1 702 ? 10.435  25.759  15.001  1.00 94.77 702 A 1 
ATOM 5508 C C   . HIS A 1 702 ? 8.924   25.528  15.085  1.00 95.52 702 A 1 
ATOM 5509 O O   . HIS A 1 702 ? 8.202   25.721  14.107  1.00 94.62 702 A 1 
ATOM 5510 C CB  . HIS A 1 702 ? 10.759  27.074  14.284  1.00 94.33 702 A 1 
ATOM 5511 C CG  . HIS A 1 702 ? 12.215  27.448  14.343  1.00 93.41 702 A 1 
ATOM 5512 N ND1 . HIS A 1 702 ? 12.841  28.090  15.382  1.00 82.99 702 A 1 
ATOM 5513 C CD2 . HIS A 1 702 ? 13.156  27.197  13.381  1.00 84.80 702 A 1 
ATOM 5514 C CE1 . HIS A 1 702 ? 14.136  28.225  15.052  1.00 86.35 702 A 1 
ATOM 5515 N NE2 . HIS A 1 702 ? 14.367  27.699  13.841  1.00 88.04 702 A 1 
ATOM 5516 N N   . HIS A 1 703 ? 8.419   25.163  16.258  1.00 95.21 703 A 1 
ATOM 5517 C CA  . HIS A 1 703 ? 6.970   24.989  16.469  1.00 95.52 703 A 1 
ATOM 5518 C C   . HIS A 1 703 ? 6.193   26.314  16.459  1.00 96.49 703 A 1 
ATOM 5519 O O   . HIS A 1 703 ? 4.987   26.340  16.202  1.00 95.42 703 A 1 
ATOM 5520 C CB  . HIS A 1 703 ? 6.736   24.231  17.779  1.00 94.71 703 A 1 
ATOM 5521 C CG  . HIS A 1 703 ? 7.217   22.808  17.709  1.00 93.76 703 A 1 
ATOM 5522 N ND1 . HIS A 1 703 ? 6.563   21.769  17.077  1.00 84.40 703 A 1 
ATOM 5523 C CD2 . HIS A 1 703 ? 8.387   22.325  18.215  1.00 85.46 703 A 1 
ATOM 5524 C CE1 . HIS A 1 703 ? 7.331   20.679  17.204  1.00 86.44 703 A 1 
ATOM 5525 N NE2 . HIS A 1 703 ? 8.446   20.974  17.891  1.00 87.89 703 A 1 
ATOM 5526 N N   . THR A 1 704 ? 6.890   27.416  16.712  1.00 96.62 704 A 1 
ATOM 5527 C CA  . THR A 1 704 ? 6.373   28.783  16.632  1.00 97.03 704 A 1 
ATOM 5528 C C   . THR A 1 704 ? 7.311   29.636  15.791  1.00 97.29 704 A 1 
ATOM 5529 O O   . THR A 1 704 ? 8.530   29.507  15.893  1.00 96.03 704 A 1 
ATOM 5530 C CB  . THR A 1 704 ? 6.197   29.410  18.019  1.00 95.97 704 A 1 
ATOM 5531 O OG1 . THR A 1 704 ? 7.401   29.339  18.752  1.00 87.00 704 A 1 
ATOM 5532 C CG2 . THR A 1 704 ? 5.122   28.702  18.841  1.00 82.73 704 A 1 
ATOM 5533 N N   . CYS A 1 705 ? 6.745   30.512  14.968  1.00 94.20 705 A 1 
ATOM 5534 C CA  . CYS A 1 705 ? 7.532   31.427  14.145  1.00 94.74 705 A 1 
ATOM 5535 C C   . CYS A 1 705 ? 8.294   32.426  15.031  1.00 94.94 705 A 1 
ATOM 5536 O O   . CYS A 1 705 ? 7.651   33.090  15.848  1.00 94.50 705 A 1 
ATOM 5537 C CB  . CYS A 1 705 ? 6.578   32.144  13.192  1.00 94.48 705 A 1 
ATOM 5538 S SG  . CYS A 1 705 ? 7.494   33.292  12.132  1.00 94.19 705 A 1 
ATOM 5539 N N   . PRO A 1 706 ? 9.620   32.583  14.852  1.00 95.91 706 A 1 
ATOM 5540 C CA  . PRO A 1 706 ? 10.406  33.535  15.639  1.00 94.78 706 A 1 
ATOM 5541 C C   . PRO A 1 706 ? 10.008  34.995  15.385  1.00 95.05 706 A 1 
ATOM 5542 O O   . PRO A 1 706 ? 10.124  35.816  16.286  1.00 93.18 706 A 1 
ATOM 5543 C CB  . PRO A 1 706 ? 11.866  33.262  15.251  1.00 93.99 706 A 1 
ATOM 5544 C CG  . PRO A 1 706 ? 11.769  32.672  13.848  1.00 92.71 706 A 1 
ATOM 5545 C CD  . PRO A 1 706 ? 10.471  31.879  13.899  1.00 95.64 706 A 1 
ATOM 5546 N N   . ASP A 1 707 ? 9.461   35.313  14.201  1.00 96.06 707 A 1 
ATOM 5547 C CA  . ASP A 1 707 ? 9.112   36.687  13.824  1.00 95.82 707 A 1 
ATOM 5548 C C   . ASP A 1 707 ? 7.721   37.124  14.314  1.00 96.06 707 A 1 
ATOM 5549 O O   . ASP A 1 707 ? 7.517   38.289  14.658  1.00 93.31 707 A 1 
ATOM 5550 C CB  . ASP A 1 707 ? 9.176   36.825  12.294  1.00 94.82 707 A 1 
ATOM 5551 C CG  . ASP A 1 707 ? 10.548  36.483  11.721  1.00 91.03 707 A 1 
ATOM 5552 O OD1 . ASP A 1 707 ? 11.550  36.978  12.277  1.00 84.24 707 A 1 
ATOM 5553 O OD2 . ASP A 1 707 ? 10.572  35.706  10.740  1.00 83.46 707 A 1 
ATOM 5554 N N   . CYS A 1 708 ? 6.727   36.214  14.323  1.00 95.13 708 A 1 
ATOM 5555 C CA  . CYS A 1 708 ? 5.335   36.567  14.648  1.00 95.40 708 A 1 
ATOM 5556 C C   . CYS A 1 708 ? 4.705   35.747  15.782  1.00 95.96 708 A 1 
ATOM 5557 O O   . CYS A 1 708 ? 3.541   35.982  16.122  1.00 94.01 708 A 1 
ATOM 5558 C CB  . CYS A 1 708 ? 4.488   36.525  13.371  1.00 94.18 708 A 1 
ATOM 5559 S SG  . CYS A 1 708 ? 4.214   34.811  12.808  1.00 94.23 708 A 1 
ATOM 5560 N N   . GLY A 1 709 ? 5.399   34.761  16.331  1.00 96.47 709 A 1 
ATOM 5561 C CA  . GLY A 1 709 ? 4.909   33.912  17.417  1.00 96.52 709 A 1 
ATOM 5562 C C   . GLY A 1 709 ? 3.762   32.966  17.046  1.00 97.03 709 A 1 
ATOM 5563 O O   . GLY A 1 709 ? 3.264   32.241  17.908  1.00 95.36 709 A 1 
ATOM 5564 N N   . ARG A 1 710 ? 3.317   32.934  15.780  1.00 96.76 710 A 1 
ATOM 5565 C CA  . ARG A 1 710 ? 2.249   32.024  15.337  1.00 96.50 710 A 1 
ATOM 5566 C C   . ARG A 1 710 ? 2.749   30.585  15.224  1.00 97.06 710 A 1 
ATOM 5567 O O   . ARG A 1 710 ? 3.925   30.385  14.927  1.00 96.45 710 A 1 
ATOM 5568 C CB  . ARG A 1 710 ? 1.636   32.482  14.011  1.00 95.65 710 A 1 
ATOM 5569 C CG  . ARG A 1 710 ? 0.850   33.784  14.174  1.00 91.54 710 A 1 
ATOM 5570 C CD  . ARG A 1 710 ? 0.027   34.040  12.914  1.00 86.09 710 A 1 
ATOM 5571 N NE  . ARG A 1 710 ? -0.677  35.329  13.002  1.00 78.59 710 A 1 
ATOM 5572 C CZ  . ARG A 1 710 ? -1.449  35.832  12.057  1.00 70.37 710 A 1 
ATOM 5573 N NH1 . ARG A 1 710 ? -1.823  35.141  11.025  1.00 65.29 710 A 1 
ATOM 5574 N NH2 . ARG A 1 710 ? -1.827  37.072  12.109  1.00 63.89 710 A 1 
ATOM 5575 N N   . PRO A 1 711 ? 1.855   29.577  15.389  1.00 96.40 711 A 1 
ATOM 5576 C CA  . PRO A 1 711 ? 2.195   28.187  15.123  1.00 96.17 711 A 1 
ATOM 5577 C C   . PRO A 1 711 ? 2.722   27.996  13.698  1.00 96.19 711 A 1 
ATOM 5578 O O   . PRO A 1 711 ? 2.152   28.522  12.738  1.00 95.01 711 A 1 
ATOM 5579 C CB  . PRO A 1 711 ? 0.910   27.386  15.363  1.00 95.39 711 A 1 
ATOM 5580 C CG  . PRO A 1 711 ? 0.114   28.268  16.319  1.00 93.41 711 A 1 
ATOM 5581 C CD  . PRO A 1 711 ? 0.485   29.678  15.871  1.00 95.70 711 A 1 
ATOM 5582 N N   . SER A 1 712 ? 3.799   27.219  13.561  1.00 96.12 712 A 1 
ATOM 5583 C CA  . SER A 1 712 ? 4.380   26.828  12.282  1.00 95.76 712 A 1 
ATOM 5584 C C   . SER A 1 712 ? 4.245   25.323  12.041  1.00 95.26 712 A 1 
ATOM 5585 O O   . SER A 1 712 ? 4.054   24.526  12.960  1.00 93.85 712 A 1 
ATOM 5586 C CB  . SER A 1 712 ? 5.831   27.306  12.181  1.00 94.93 712 A 1 
ATOM 5587 O OG  . SER A 1 712 ? 6.612   26.671  13.159  1.00 85.34 712 A 1 
ATOM 5588 N N   . GLU A 1 713 ? 4.309   24.938  10.773  1.00 95.17 713 A 1 
ATOM 5589 C CA  . GLU A 1 713 ? 4.326   23.542  10.348  1.00 94.22 713 A 1 
ATOM 5590 C C   . GLU A 1 713 ? 5.776   23.047  10.343  1.00 94.75 713 A 1 
ATOM 5591 O O   . GLU A 1 713 ? 6.585   23.565  9.577   1.00 93.79 713 A 1 
ATOM 5592 C CB  . GLU A 1 713 ? 3.714   23.417  8.945   1.00 91.96 713 A 1 
ATOM 5593 C CG  . GLU A 1 713 ? 2.228   23.809  8.870   1.00 86.73 713 A 1 
ATOM 5594 C CD  . GLU A 1 713 ? 1.717   23.941  7.423   1.00 84.43 713 A 1 
ATOM 5595 O OE1 . GLU A 1 713 ? 0.508   23.762  7.185   1.00 75.12 713 A 1 
ATOM 5596 O OE2 . GLU A 1 713 ? 2.504   24.318  6.521   1.00 76.18 713 A 1 
ATOM 5597 N N   . VAL A 1 714 ? 6.105   22.047  11.161  1.00 94.39 714 A 1 
ATOM 5598 C CA  . VAL A 1 714 ? 7.437   21.419  11.176  1.00 94.55 714 A 1 
ATOM 5599 C C   . VAL A 1 714 ? 7.462   20.277  10.169  1.00 94.17 714 A 1 
ATOM 5600 O O   . VAL A 1 714 ? 6.673   19.345  10.286  1.00 92.82 714 A 1 
ATOM 5601 C CB  . VAL A 1 714 ? 7.806   20.915  12.579  1.00 94.22 714 A 1 
ATOM 5602 C CG1 . VAL A 1 714 ? 9.194   20.264  12.589  1.00 92.15 714 A 1 
ATOM 5603 C CG2 . VAL A 1 714 ? 7.805   22.059  13.598  1.00 92.00 714 A 1 
ATOM 5604 N N   . TYR A 1 715 ? 8.361   20.334  9.198   1.00 93.21 715 A 1 
ATOM 5605 C CA  . TYR A 1 715 ? 8.529   19.333  8.153   1.00 92.71 715 A 1 
ATOM 5606 C C   . TYR A 1 715 ? 9.742   18.455  8.434   1.00 92.31 715 A 1 
ATOM 5607 O O   . TYR A 1 715 ? 10.847  18.946  8.665   1.00 90.71 715 A 1 
ATOM 5608 C CB  . TYR A 1 715 ? 8.661   19.997  6.779   1.00 91.99 715 A 1 
ATOM 5609 C CG  . TYR A 1 715 ? 7.345   20.448  6.181   1.00 91.57 715 A 1 
ATOM 5610 C CD1 . TYR A 1 715 ? 6.720   19.668  5.189   1.00 88.42 715 A 1 
ATOM 5611 C CD2 . TYR A 1 715 ? 6.743   21.640  6.621   1.00 89.49 715 A 1 
ATOM 5612 C CE1 . TYR A 1 715 ? 5.486   20.069  4.646   1.00 88.37 715 A 1 
ATOM 5613 C CE2 . TYR A 1 715 ? 5.502   22.039  6.089   1.00 88.71 715 A 1 
ATOM 5614 C CZ  . TYR A 1 715 ? 4.870   21.249  5.103   1.00 89.70 715 A 1 
ATOM 5615 O OH  . TYR A 1 715 ? 3.659   21.614  4.611   1.00 87.73 715 A 1 
ATOM 5616 N N   . SER A 1 716 ? 9.536   17.146  8.330   1.00 90.56 716 A 1 
ATOM 5617 C CA  . SER A 1 716 ? 10.615  16.167  8.271   1.00 89.27 716 A 1 
ATOM 5618 C C   . SER A 1 716 ? 10.181  14.978  7.415   1.00 88.10 716 A 1 
ATOM 5619 O O   . SER A 1 716 ? 9.061   14.947  6.878   1.00 85.74 716 A 1 
ATOM 5620 C CB  . SER A 1 716 ? 11.054  15.755  9.680   1.00 88.36 716 A 1 
ATOM 5621 O OG  . SER A 1 716 ? 12.316  15.115  9.615   1.00 82.91 716 A 1 
ATOM 5622 N N   . ARG A 1 717 ? 11.072  14.009  7.229   1.00 86.27 717 A 1 
ATOM 5623 C CA  . ARG A 1 717 ? 10.799  12.829  6.414   1.00 83.88 717 A 1 
ATOM 5624 C C   . ARG A 1 717 ? 10.173  11.723  7.248   1.00 80.57 717 A 1 
ATOM 5625 O O   . ARG A 1 717 ? 10.772  11.254  8.210   1.00 75.60 717 A 1 
ATOM 5626 C CB  . ARG A 1 717 ? 12.082  12.389  5.704   1.00 81.87 717 A 1 
ATOM 5627 C CG  . ARG A 1 717 ? 11.775  11.408  4.578   1.00 76.96 717 A 1 
ATOM 5628 C CD  . ARG A 1 717 ? 13.045  10.981  3.854   1.00 75.98 717 A 1 
ATOM 5629 N NE  . ARG A 1 717 ? 13.727  12.096  3.171   1.00 73.64 717 A 1 
ATOM 5630 C CZ  . ARG A 1 717 ? 13.524  12.535  1.947   1.00 71.38 717 A 1 
ATOM 5631 N NH1 . ARG A 1 717 ? 12.609  12.039  1.164   1.00 63.24 717 A 1 
ATOM 5632 N NH2 . ARG A 1 717 ? 14.259  13.500  1.481   1.00 65.63 717 A 1 
ATOM 5633 N N   . VAL A 1 718 ? 9.002   11.268  6.827   1.00 78.27 718 A 1 
ATOM 5634 C CA  . VAL A 1 718 ? 8.342   10.062  7.329   1.00 72.43 718 A 1 
ATOM 5635 C C   . VAL A 1 718 ? 8.310   9.029   6.209   1.00 70.27 718 A 1 
ATOM 5636 O O   . VAL A 1 718 ? 7.865   9.321   5.101   1.00 62.67 718 A 1 
ATOM 5637 C CB  . VAL A 1 718 ? 6.956   10.388  7.914   1.00 65.75 718 A 1 
ATOM 5638 C CG1 . VAL A 1 718 ? 5.926   10.851  6.886   1.00 59.61 718 A 1 
ATOM 5639 C CG2 . VAL A 1 718 ? 6.400   9.199   8.698   1.00 61.50 718 A 1 
ATOM 5640 N N   . VAL A 1 719 ? 8.844   7.843   6.474   1.00 73.93 719 A 1 
ATOM 5641 C CA  . VAL A 1 719 ? 8.810   6.671   5.570   1.00 70.92 719 A 1 
ATOM 5642 C C   . VAL A 1 719 ? 9.077   6.953   4.077   1.00 70.90 719 A 1 
ATOM 5643 O O   . VAL A 1 719 ? 8.548   6.277   3.207   1.00 62.15 719 A 1 
ATOM 5644 C CB  . VAL A 1 719 ? 7.555   5.811   5.799   1.00 64.10 719 A 1 
ATOM 5645 C CG1 . VAL A 1 719 ? 7.509   5.318   7.254   1.00 57.73 719 A 1 
ATOM 5646 C CG2 . VAL A 1 719 ? 6.245   6.540   5.485   1.00 58.33 719 A 1 
ATOM 5647 N N   . GLY A 1 720 ? 9.919   7.935   3.768   1.00 72.98 720 A 1 
ATOM 5648 C CA  . GLY A 1 720 ? 10.344  8.236   2.401   1.00 73.20 720 A 1 
ATOM 5649 C C   . GLY A 1 720 ? 9.856   9.559   1.811   1.00 75.46 720 A 1 
ATOM 5650 O O   . GLY A 1 720 ? 10.437  10.020  0.835   1.00 71.58 720 A 1 
ATOM 5651 N N   . TYR A 1 721 ? 8.859   10.231  2.378   1.00 79.03 721 A 1 
ATOM 5652 C CA  . TYR A 1 721 ? 8.372   11.515  1.870   1.00 80.00 721 A 1 
ATOM 5653 C C   . TYR A 1 721 ? 8.289   12.579  2.968   1.00 81.71 721 A 1 
ATOM 5654 O O   . TYR A 1 721 ? 8.265   12.280  4.160   1.00 79.04 721 A 1 
ATOM 5655 C CB  . TYR A 1 721 ? 7.045   11.322  1.128   1.00 75.69 721 A 1 
ATOM 5656 C CG  . TYR A 1 721 ? 5.985   10.595  1.925   1.00 72.48 721 A 1 
ATOM 5657 C CD1 . TYR A 1 721 ? 5.865   9.197   1.809   1.00 67.06 721 A 1 
ATOM 5658 C CD2 . TYR A 1 721 ? 5.132   11.304  2.794   1.00 66.04 721 A 1 
ATOM 5659 C CE1 . TYR A 1 721 ? 4.908   8.508   2.573   1.00 61.10 721 A 1 
ATOM 5660 C CE2 . TYR A 1 721 ? 4.179   10.614  3.563   1.00 61.27 721 A 1 
ATOM 5661 C CZ  . TYR A 1 721 ? 4.070   9.213   3.456   1.00 59.37 721 A 1 
ATOM 5662 O OH  . TYR A 1 721 ? 3.162   8.547   4.215   1.00 57.32 721 A 1 
ATOM 5663 N N   . LEU A 1 722 ? 8.279   13.849  2.552   1.00 83.89 722 A 1 
ATOM 5664 C CA  . LEU A 1 722 ? 8.250   14.996  3.454   1.00 85.11 722 A 1 
ATOM 5665 C C   . LEU A 1 722 ? 6.806   15.404  3.755   1.00 84.49 722 A 1 
ATOM 5666 O O   . LEU A 1 722 ? 6.021   15.683  2.844   1.00 82.42 722 A 1 
ATOM 5667 C CB  . LEU A 1 722 ? 9.056   16.146  2.840   1.00 85.17 722 A 1 
ATOM 5668 C CG  . LEU A 1 722 ? 10.571  15.874  2.815   1.00 84.83 722 A 1 
ATOM 5669 C CD1 . LEU A 1 722 ? 11.250  16.762  1.793   1.00 81.11 722 A 1 
ATOM 5670 C CD2 . LEU A 1 722 ? 11.204  16.139  4.183   1.00 81.64 722 A 1 
ATOM 5671 N N   . ARG A 1 723 ? 6.462   15.450  5.042   1.00 87.36 723 A 1 
ATOM 5672 C CA  . ARG A 1 723 ? 5.153   15.881  5.550   1.00 87.05 723 A 1 
ATOM 5673 C C   . ARG A 1 723 ? 5.316   16.668  6.851   1.00 89.11 723 A 1 
ATOM 5674 O O   . ARG A 1 723 ? 6.321   16.481  7.540   1.00 87.95 723 A 1 
ATOM 5675 C CB  . ARG A 1 723 ? 4.244   14.660  5.778   1.00 83.69 723 A 1 
ATOM 5676 C CG  . ARG A 1 723 ? 3.750   13.961  4.504   1.00 76.23 723 A 1 
ATOM 5677 C CD  . ARG A 1 723 ? 2.805   14.847  3.673   1.00 71.97 723 A 1 
ATOM 5678 N NE  . ARG A 1 723 ? 2.177   14.083  2.582   1.00 65.76 723 A 1 
ATOM 5679 C CZ  . ARG A 1 723 ? 1.318   14.549  1.690   1.00 58.62 723 A 1 
ATOM 5680 N NH1 . ARG A 1 723 ? 0.950   15.800  1.664   1.00 53.18 723 A 1 
ATOM 5681 N NH2 . ARG A 1 723 ? 0.801   13.749  0.802   1.00 51.47 723 A 1 
ATOM 5682 N N   . PRO A 1 724 ? 4.333   17.510  7.218   1.00 89.31 724 A 1 
ATOM 5683 C CA  . PRO A 1 724 ? 4.305   18.131  8.533   1.00 89.74 724 A 1 
ATOM 5684 C C   . PRO A 1 724 ? 4.237   17.066  9.631   1.00 90.40 724 A 1 
ATOM 5685 O O   . PRO A 1 724 ? 3.367   16.200  9.592   1.00 89.65 724 A 1 
ATOM 5686 C CB  . PRO A 1 724 ? 3.078   19.047  8.555   1.00 88.64 724 A 1 
ATOM 5687 C CG  . PRO A 1 724 ? 2.756   19.270  7.078   1.00 86.89 724 A 1 
ATOM 5688 C CD  . PRO A 1 724 ? 3.196   17.963  6.432   1.00 88.81 724 A 1 
ATOM 5689 N N   . VAL A 1 725 ? 5.123   17.152  10.622  1.00 90.94 725 A 1 
ATOM 5690 C CA  . VAL A 1 725 ? 5.199   16.206  11.752  1.00 91.07 725 A 1 
ATOM 5691 C C   . VAL A 1 725 ? 3.860   16.115  12.489  1.00 90.74 725 A 1 
ATOM 5692 O O   . VAL A 1 725 ? 3.456   15.040  12.919  1.00 89.66 725 A 1 
ATOM 5693 C CB  . VAL A 1 725 ? 6.331   16.619  12.712  1.00 90.91 725 A 1 
ATOM 5694 C CG1 . VAL A 1 725 ? 6.391   15.756  13.978  1.00 87.09 725 A 1 
ATOM 5695 C CG2 . VAL A 1 725 ? 7.699   16.520  12.022  1.00 87.24 725 A 1 
ATOM 5696 N N   . GLN A 1 726 ? 3.120   17.218  12.557  1.00 89.24 726 A 1 
ATOM 5697 C CA  . GLN A 1 726 ? 1.802   17.300  13.195  1.00 87.65 726 A 1 
ATOM 5698 C C   . GLN A 1 726 ? 0.728   16.419  12.517  1.00 86.63 726 A 1 
ATOM 5699 O O   . GLN A 1 726 ? -0.299  16.130  13.131  1.00 84.45 726 A 1 
ATOM 5700 C CB  . GLN A 1 726 ? 1.319   18.755  13.207  1.00 87.29 726 A 1 
ATOM 5701 C CG  . GLN A 1 726 ? 2.227   19.750  13.955  1.00 78.84 726 A 1 
ATOM 5702 C CD  . GLN A 1 726 ? 3.338   20.384  13.114  1.00 75.67 726 A 1 
ATOM 5703 O OE1 . GLN A 1 726 ? 3.707   19.954  12.028  1.00 69.31 726 A 1 
ATOM 5704 N NE2 . GLN A 1 726 ? 3.932   21.457  13.592  1.00 66.19 726 A 1 
ATOM 5705 N N   . GLN A 1 727 ? 0.951   16.005  11.273  1.00 86.88 727 A 1 
ATOM 5706 C CA  . GLN A 1 727 ? 0.050   15.115  10.528  1.00 85.69 727 A 1 
ATOM 5707 C C   . GLN A 1 727 ? 0.414   13.632  10.679  1.00 85.80 727 A 1 
ATOM 5708 O O   . GLN A 1 727 ? -0.342  12.776  10.225  1.00 84.19 727 A 1 
ATOM 5709 C CB  . GLN A 1 727 ? 0.031   15.497  9.037   1.00 84.48 727 A 1 
ATOM 5710 C CG  . GLN A 1 727 ? -0.501  16.913  8.794   1.00 80.93 727 A 1 
ATOM 5711 C CD  . GLN A 1 727 ? -0.506  17.309  7.316   1.00 79.23 727 A 1 
ATOM 5712 O OE1 . GLN A 1 727 ? -0.283  16.534  6.402   1.00 73.80 727 A 1 
ATOM 5713 N NE2 . GLN A 1 727 ? -0.760  18.563  7.016   1.00 72.43 727 A 1 
ATOM 5714 N N   . TRP A 1 728 ? 1.562   13.310  11.272  1.00 87.99 728 A 1 
ATOM 5715 C CA  . TRP A 1 728 ? 1.995   11.931  11.445  1.00 88.05 728 A 1 
ATOM 5716 C C   . TRP A 1 728 ? 1.174   11.241  12.531  1.00 87.72 728 A 1 
ATOM 5717 O O   . TRP A 1 728 ? 0.613   11.888  13.421  1.00 86.59 728 A 1 
ATOM 5718 C CB  . TRP A 1 728 ? 3.494   11.877  11.770  1.00 87.78 728 A 1 
ATOM 5719 C CG  . TRP A 1 728 ? 4.437   12.500  10.793  1.00 87.43 728 A 1 
ATOM 5720 C CD1 . TRP A 1 728 ? 4.133   13.120  9.631   1.00 85.15 728 A 1 
ATOM 5721 C CD2 . TRP A 1 728 ? 5.891   12.594  10.909  1.00 87.73 728 A 1 
ATOM 5722 N NE1 . TRP A 1 728 ? 5.277   13.592  9.029   1.00 85.13 728 A 1 
ATOM 5723 C CE2 . TRP A 1 728 ? 6.394   13.289  9.773   1.00 86.37 728 A 1 
ATOM 5724 C CE3 . TRP A 1 728 ? 6.832   12.154  11.864  1.00 85.59 728 A 1 
ATOM 5725 C CZ2 . TRP A 1 728 ? 7.766   13.536  9.591   1.00 85.25 728 A 1 
ATOM 5726 C CZ3 . TRP A 1 728 ? 8.210   12.393  11.689  1.00 83.71 728 A 1 
ATOM 5727 C CH2 . TRP A 1 728 ? 8.677   13.082  10.561  1.00 83.18 728 A 1 
ATOM 5728 N N   . ASN A 1 729 ? 1.126   9.902   12.493  1.00 88.29 729 A 1 
ATOM 5729 C CA  . ASN A 1 729 ? 0.515   9.157   13.587  1.00 88.45 729 A 1 
ATOM 5730 C C   . ASN A 1 729 ? 1.302   9.348   14.900  1.00 89.42 729 A 1 
ATOM 5731 O O   . ASN A 1 729 ? 2.499   9.655   14.898  1.00 89.36 729 A 1 
ATOM 5732 C CB  . ASN A 1 729 ? 0.335   7.681   13.195  1.00 87.11 729 A 1 
ATOM 5733 C CG  . ASN A 1 729 ? 1.642   6.935   13.070  1.00 86.31 729 A 1 
ATOM 5734 O OD1 . ASN A 1 729 ? 2.328   6.660   14.042  1.00 81.07 729 A 1 
ATOM 5735 N ND2 . ASN A 1 729 ? 2.027   6.578   11.871  1.00 81.59 729 A 1 
ATOM 5736 N N   . GLU A 1 730 ? 0.638   9.136   16.028  1.00 90.51 730 A 1 
ATOM 5737 C CA  . GLU A 1 730 ? 1.203   9.391   17.359  1.00 91.14 730 A 1 
ATOM 5738 C C   . GLU A 1 730 ? 2.484   8.580   17.643  1.00 92.39 730 A 1 
ATOM 5739 O O   . GLU A 1 730 ? 3.394   9.078   18.302  1.00 92.25 730 A 1 
ATOM 5740 C CB  . GLU A 1 730 ? 0.149   9.072   18.433  1.00 89.62 730 A 1 
ATOM 5741 C CG  . GLU A 1 730 ? -1.105  9.961   18.387  1.00 86.16 730 A 1 
ATOM 5742 C CD  . GLU A 1 730 ? -2.118  9.493   19.453  1.00 82.92 730 A 1 
ATOM 5743 O OE1 . GLU A 1 730 ? -2.215  10.117  20.528  1.00 74.16 730 A 1 
ATOM 5744 O OE2 . GLU A 1 730 ? -2.765  8.436   19.236  1.00 74.86 730 A 1 
ATOM 5745 N N   . GLY A 1 731 ? 2.598   7.357   17.113  1.00 91.16 731 A 1 
ATOM 5746 C CA  . GLY A 1 731 ? 3.809   6.540   17.257  1.00 91.37 731 A 1 
ATOM 5747 C C   . GLY A 1 731 ? 5.012   7.139   16.523  1.00 92.02 731 A 1 
ATOM 5748 O O   . GLY A 1 731 ? 6.108   7.196   17.071  1.00 91.52 731 A 1 
ATOM 5749 N N   . LYS A 1 732 ? 4.806   7.673   15.311  1.00 91.21 732 A 1 
ATOM 5750 C CA  . LYS A 1 732 ? 5.857   8.371   14.554  1.00 90.86 732 A 1 
ATOM 5751 C C   . LYS A 1 732 ? 6.214   9.733   15.143  1.00 91.75 732 A 1 
ATOM 5752 O O   . LYS A 1 732 ? 7.382   10.115  15.093  1.00 91.09 732 A 1 
ATOM 5753 C CB  . LYS A 1 732 ? 5.460   8.500   13.073  1.00 89.26 732 A 1 
ATOM 5754 C CG  . LYS A 1 732 ? 5.536   7.166   12.317  1.00 81.66 732 A 1 
ATOM 5755 C CD  . LYS A 1 732 ? 6.978   6.659   12.222  1.00 77.51 732 A 1 
ATOM 5756 C CE  . LYS A 1 732 ? 7.060   5.288   11.563  1.00 72.83 732 A 1 
ATOM 5757 N NZ  . LYS A 1 732 ? 8.426   4.741   11.686  1.00 65.42 732 A 1 
ATOM 5758 N N   . GLN A 1 733 ? 5.257   10.436  15.721  1.00 91.88 733 A 1 
ATOM 5759 C CA  . GLN A 1 733 ? 5.559   11.653  16.480  1.00 92.19 733 A 1 
ATOM 5760 C C   . GLN A 1 733 ? 6.418   11.342  17.714  1.00 92.73 733 A 1 
ATOM 5761 O O   . GLN A 1 733 ? 7.390   12.050  17.964  1.00 92.43 733 A 1 
ATOM 5762 C CB  . GLN A 1 733 ? 4.266   12.370  16.891  1.00 91.80 733 A 1 
ATOM 5763 C CG  . GLN A 1 733 ? 3.498   12.931  15.684  1.00 89.89 733 A 1 
ATOM 5764 C CD  . GLN A 1 733 ? 2.268   13.733  16.081  1.00 88.72 733 A 1 
ATOM 5765 O OE1 . GLN A 1 733 ? 2.174   14.324  17.144  1.00 80.97 733 A 1 
ATOM 5766 N NE2 . GLN A 1 733 ? 1.270   13.806  15.229  1.00 79.22 733 A 1 
ATOM 5767 N N   . ALA A 1 734 ? 6.115   10.259  18.435  1.00 93.51 734 A 1 
ATOM 5768 C CA  . ALA A 1 734 ? 6.928   9.800   19.561  1.00 93.82 734 A 1 
ATOM 5769 C C   . ALA A 1 734 ? 8.346   9.393   19.119  1.00 93.92 734 A 1 
ATOM 5770 O O   . ALA A 1 734 ? 9.323   9.784   19.757  1.00 93.29 734 A 1 
ATOM 5771 C CB  . ALA A 1 734 ? 6.190   8.647   20.259  1.00 94.10 734 A 1 
ATOM 5772 N N   . GLU A 1 735 ? 8.480   8.683   17.996  1.00 92.53 735 A 1 
ATOM 5773 C CA  . GLU A 1 735 ? 9.789   8.353   17.402  1.00 92.18 735 A 1 
ATOM 5774 C C   . GLU A 1 735 ? 10.586  9.617   17.043  1.00 92.06 735 A 1 
ATOM 5775 O O   . GLU A 1 735 ? 11.752  9.744   17.412  1.00 91.39 735 A 1 
ATOM 5776 C CB  . GLU A 1 735 ? 9.572   7.467   16.166  1.00 91.37 735 A 1 
ATOM 5777 C CG  . GLU A 1 735 ? 10.882  6.931   15.560  1.00 89.23 735 A 1 
ATOM 5778 C CD  . GLU A 1 735 ? 10.640  6.011   14.350  1.00 88.18 735 A 1 
ATOM 5779 O OE1 . GLU A 1 735 ? 11.548  5.242   13.973  1.00 81.29 735 A 1 
ATOM 5780 O OE2 . GLU A 1 735 ? 9.534   6.045   13.760  1.00 82.72 735 A 1 
ATOM 5781 N N   . PHE A 1 736 ? 9.945   10.580  16.385  1.00 91.76 736 A 1 
ATOM 5782 C CA  . PHE A 1 736 ? 10.570  11.843  15.997  1.00 91.41 736 A 1 
ATOM 5783 C C   . PHE A 1 736 ? 11.046  12.665  17.202  1.00 91.41 736 A 1 
ATOM 5784 O O   . PHE A 1 736 ? 12.126  13.245  17.148  1.00 90.68 736 A 1 
ATOM 5785 C CB  . PHE A 1 736 ? 9.584   12.649  15.151  1.00 91.05 736 A 1 
ATOM 5786 C CG  . PHE A 1 736 ? 10.141  13.959  14.638  1.00 90.77 736 A 1 
ATOM 5787 C CD1 . PHE A 1 736 ? 9.803   15.170  15.271  1.00 88.78 736 A 1 
ATOM 5788 C CD2 . PHE A 1 736 ? 10.988  13.968  13.517  1.00 88.92 736 A 1 
ATOM 5789 C CE1 . PHE A 1 736 ? 10.291  16.387  14.766  1.00 88.10 736 A 1 
ATOM 5790 C CE2 . PHE A 1 736 ? 11.474  15.186  13.013  1.00 87.87 736 A 1 
ATOM 5791 C CZ  . PHE A 1 736 ? 11.120  16.397  13.633  1.00 88.57 736 A 1 
ATOM 5792 N N   . ALA A 1 737 ? 10.276  12.682  18.293  1.00 92.33 737 A 1 
ATOM 5793 C CA  . ALA A 1 737 ? 10.643  13.391  19.516  1.00 92.30 737 A 1 
ATOM 5794 C C   . ALA A 1 737 ? 11.891  12.805  20.204  1.00 92.32 737 A 1 
ATOM 5795 O O   . ALA A 1 737 ? 12.632  13.540  20.851  1.00 91.18 737 A 1 
ATOM 5796 C CB  . ALA A 1 737 ? 9.430   13.378  20.450  1.00 92.35 737 A 1 
ATOM 5797 N N   . ARG A 1 738 ? 12.159  11.495  20.039  1.00 91.76 738 A 1 
ATOM 5798 C CA  . ARG A 1 738 ? 13.338  10.822  20.613  1.00 92.17 738 A 1 
ATOM 5799 C C   . ARG A 1 738 ? 14.622  11.006  19.807  1.00 91.62 738 A 1 
ATOM 5800 O O   . ARG A 1 738 ? 15.690  10.634  20.292  1.00 89.42 738 A 1 
ATOM 5801 C CB  . ARG A 1 738 ? 13.047  9.319   20.787  1.00 92.66 738 A 1 
ATOM 5802 C CG  . ARG A 1 738 ? 12.077  9.045   21.945  1.00 90.86 738 A 1 
ATOM 5803 C CD  . ARG A 1 738 ? 11.818  7.544   22.121  1.00 89.47 738 A 1 
ATOM 5804 N NE  . ARG A 1 738 ? 12.981  6.814   22.669  1.00 84.99 738 A 1 
ATOM 5805 C CZ  . ARG A 1 738 ? 13.152  6.365   23.910  1.00 83.27 738 A 1 
ATOM 5806 N NH1 . ARG A 1 738 ? 12.298  6.550   24.865  1.00 75.62 738 A 1 
ATOM 5807 N NH2 . ARG A 1 738 ? 14.206  5.691   24.231  1.00 74.41 738 A 1 
ATOM 5808 N N   . ARG A 1 739 ? 14.546  11.515  18.581  1.00 90.68 739 A 1 
ATOM 5809 C CA  . ARG A 1 739 ? 15.698  11.518  17.665  1.00 89.59 739 A 1 
ATOM 5810 C C   . ARG A 1 739 ? 16.843  12.389  18.179  1.00 89.54 739 A 1 
ATOM 5811 O O   . ARG A 1 739 ? 16.637  13.493  18.693  1.00 88.45 739 A 1 
ATOM 5812 C CB  . ARG A 1 739 ? 15.258  11.901  16.246  1.00 88.39 739 A 1 
ATOM 5813 C CG  . ARG A 1 739 ? 15.151  13.411  16.024  1.00 85.22 739 A 1 
ATOM 5814 C CD  . ARG A 1 739 ? 14.358  13.733  14.765  1.00 84.38 739 A 1 
ATOM 5815 N NE  . ARG A 1 739 ? 14.409  15.154  14.435  1.00 81.44 739 A 1 
ATOM 5816 C CZ  . ARG A 1 739 ? 13.801  16.168  15.045  1.00 80.28 739 A 1 
ATOM 5817 N NH1 . ARG A 1 739 ? 13.003  16.022  16.051  1.00 70.44 739 A 1 
ATOM 5818 N NH2 . ARG A 1 739 ? 14.017  17.371  14.633  1.00 74.21 739 A 1 
ATOM 5819 N N   . ARG A 1 740 ? 18.062  11.926  17.940  1.00 88.35 740 A 1 
ATOM 5820 C CA  . ARG A 1 740 ? 19.252  12.778  17.985  1.00 88.55 740 A 1 
ATOM 5821 C C   . ARG A 1 740 ? 19.525  13.324  16.588  1.00 88.40 740 A 1 
ATOM 5822 O O   . ARG A 1 740 ? 19.409  12.609  15.599  1.00 86.11 740 A 1 
ATOM 5823 C CB  . ARG A 1 740 ? 20.450  12.019  18.549  1.00 88.58 740 A 1 
ATOM 5824 C CG  . ARG A 1 740 ? 20.233  11.669  20.024  1.00 85.12 740 A 1 
ATOM 5825 C CD  . ARG A 1 740 ? 21.483  10.989  20.573  1.00 83.45 740 A 1 
ATOM 5826 N NE  . ARG A 1 740 ? 21.302  10.572  21.972  1.00 78.76 740 A 1 
ATOM 5827 C CZ  . ARG A 1 740 ? 22.203  9.928   22.687  1.00 75.03 740 A 1 
ATOM 5828 N NH1 . ARG A 1 740 ? 23.383  9.634   22.212  1.00 69.82 740 A 1 
ATOM 5829 N NH2 . ARG A 1 740 ? 21.926  9.552   23.903  1.00 67.34 740 A 1 
ATOM 5830 N N   . VAL A 1 741 ? 19.873  14.611  16.533  1.00 87.84 741 A 1 
ATOM 5831 C CA  . VAL A 1 741 ? 20.311  15.256  15.295  1.00 87.68 741 A 1 
ATOM 5832 C C   . VAL A 1 741 ? 21.760  14.863  15.040  1.00 88.28 741 A 1 
ATOM 5833 O O   . VAL A 1 741 ? 22.591  15.010  15.939  1.00 86.44 741 A 1 
ATOM 5834 C CB  . VAL A 1 741 ? 20.152  16.778  15.418  1.00 85.34 741 A 1 
ATOM 5835 C CG1 . VAL A 1 741 ? 20.804  17.506  14.248  1.00 80.27 741 A 1 
ATOM 5836 C CG2 . VAL A 1 741 ? 18.658  17.147  15.479  1.00 80.97 741 A 1 
ATOM 5837 N N   . TYR A 1 742 ? 22.059  14.383  13.838  1.00 85.98 742 A 1 
ATOM 5838 C CA  . TYR A 1 742 ? 23.433  14.047  13.478  1.00 85.93 742 A 1 
ATOM 5839 C C   . TYR A 1 742 ? 24.317  15.293  13.413  1.00 84.69 742 A 1 
ATOM 5840 O O   . TYR A 1 742 ? 23.999  16.275  12.738  1.00 82.39 742 A 1 
ATOM 5841 C CB  . TYR A 1 742 ? 23.490  13.271  12.160  1.00 86.13 742 A 1 
ATOM 5842 C CG  . TYR A 1 742 ? 22.908  11.874  12.221  1.00 86.68 742 A 1 
ATOM 5843 C CD1 . TYR A 1 742 ? 23.385  10.951  13.173  1.00 82.89 742 A 1 
ATOM 5844 C CD2 . TYR A 1 742 ? 21.897  11.481  11.322  1.00 84.07 742 A 1 
ATOM 5845 C CE1 . TYR A 1 742 ? 22.844  9.655   13.238  1.00 82.22 742 A 1 
ATOM 5846 C CE2 . TYR A 1 742 ? 21.357  10.183  11.381  1.00 82.52 742 A 1 
ATOM 5847 C CZ  . TYR A 1 742 ? 21.826  9.269   12.344  1.00 84.71 742 A 1 
ATOM 5848 O OH  . TYR A 1 742 ? 21.294  8.022   12.417  1.00 82.45 742 A 1 
ATOM 5849 N N   . LYS A 1 743 ? 25.456  15.209  14.080  1.00 84.65 743 A 1 
ATOM 5850 C CA  . LYS A 1 743 ? 26.532  16.185  13.952  1.00 81.97 743 A 1 
ATOM 5851 C C   . LYS A 1 743 ? 27.259  15.919  12.640  1.00 79.43 743 A 1 
ATOM 5852 O O   . LYS A 1 743 ? 27.939  14.906  12.488  1.00 75.30 743 A 1 
ATOM 5853 C CB  . LYS A 1 743 ? 27.478  16.084  15.149  1.00 81.17 743 A 1 
ATOM 5854 C CG  . LYS A 1 743 ? 26.809  16.556  16.449  1.00 79.70 743 A 1 
ATOM 5855 C CD  . LYS A 1 743 ? 27.714  16.235  17.634  1.00 77.27 743 A 1 
ATOM 5856 C CE  . LYS A 1 743 ? 27.069  16.695  18.936  1.00 73.33 743 A 1 
ATOM 5857 N NZ  . LYS A 1 743 ? 27.592  15.901  20.070  1.00 66.30 743 A 1 
ATOM 5858 N N   . THR A 1 744 ? 27.126  16.829  11.695  1.00 75.66 744 A 1 
ATOM 5859 C CA  . THR A 1 744 ? 27.925  16.795  10.468  1.00 72.81 744 A 1 
ATOM 5860 C C   . THR A 1 744 ? 29.287  17.434  10.745  1.00 71.59 744 A 1 
ATOM 5861 O O   . THR A 1 744 ? 29.319  18.592  11.173  1.00 67.26 744 A 1 
ATOM 5862 C CB  . THR A 1 744 ? 27.222  17.524  9.314   1.00 69.71 744 A 1 
ATOM 5863 O OG1 . THR A 1 744 ? 26.808  18.810  9.705   1.00 63.31 744 A 1 
ATOM 5864 C CG2 . THR A 1 744 ? 25.979  16.754  8.867   1.00 61.16 744 A 1 
ATOM 5865 N N   . PRO A 1 745 ? 30.407  16.745  10.505  1.00 69.32 745 A 1 
ATOM 5866 C CA  . PRO A 1 745 ? 31.717  17.382  10.543  1.00 67.30 745 A 1 
ATOM 5867 C C   . PRO A 1 745 ? 31.740  18.548  9.554   1.00 66.73 745 A 1 
ATOM 5868 O O   . PRO A 1 745 ? 31.263  18.415  8.425   1.00 63.70 745 A 1 
ATOM 5869 C CB  . PRO A 1 745 ? 32.740  16.304  10.168  1.00 64.23 745 A 1 
ATOM 5870 C CG  . PRO A 1 745 ? 31.979  14.992  10.358  1.00 61.75 745 A 1 
ATOM 5871 C CD  . PRO A 1 745 ? 30.526  15.363  10.087  1.00 64.37 745 A 1 
ATOM 5872 N N   . VAL A 1 746 ? 32.297  19.686  9.958   1.00 61.83 746 A 1 
ATOM 5873 C CA  . VAL A 1 746 ? 32.610  20.764  9.014   1.00 61.17 746 A 1 
ATOM 5874 C C   . VAL A 1 746 ? 33.620  20.189  8.027   1.00 60.96 746 A 1 
ATOM 5875 O O   . VAL A 1 746 ? 34.763  19.914  8.389   1.00 57.61 746 A 1 
ATOM 5876 C CB  . VAL A 1 746 ? 33.158  22.016  9.727   1.00 56.60 746 A 1 
ATOM 5877 C CG1 . VAL A 1 746 ? 33.477  23.130  8.718   1.00 50.69 746 A 1 
ATOM 5878 C CG2 . VAL A 1 746 ? 32.133  22.569  10.729  1.00 51.50 746 A 1 
ATOM 5879 N N   . VAL A 1 747 ? 33.183  19.949  6.791   1.00 58.97 747 A 1 
ATOM 5880 C CA  . VAL A 1 747 ? 34.083  19.485  5.730   1.00 58.40 747 A 1 
ATOM 5881 C C   . VAL A 1 747 ? 34.993  20.660  5.391   1.00 57.66 747 A 1 
ATOM 5882 O O   . VAL A 1 747 ? 34.637  21.527  4.599   1.00 54.79 747 A 1 
ATOM 5883 C CB  . VAL A 1 747 ? 33.313  18.952  4.503   1.00 55.03 747 A 1 
ATOM 5884 C CG1 . VAL A 1 747 ? 34.293  18.369  3.471   1.00 50.53 747 A 1 
ATOM 5885 C CG2 . VAL A 1 747 ? 32.334  17.828  4.878   1.00 50.49 747 A 1 
ATOM 5886 N N   . ALA A 1 748 ? 36.146  20.728  6.049   1.00 51.37 748 A 1 
ATOM 5887 C CA  . ALA A 1 748 ? 37.174  21.694  5.700   1.00 52.03 748 A 1 
ATOM 5888 C C   . ALA A 1 748 ? 37.504  21.523  4.212   1.00 52.42 748 A 1 
ATOM 5889 O O   . ALA A 1 748 ? 37.656  20.399  3.725   1.00 49.56 748 A 1 
ATOM 5890 C CB  . ALA A 1 748 ? 38.396  21.492  6.603   1.00 48.14 748 A 1 
ATOM 5891 N N   . THR A 1 749 ? 37.576  22.637  3.486   1.00 51.04 749 A 1 
ATOM 5892 C CA  . THR A 1 749 ? 37.965  22.689  2.073   1.00 50.99 749 A 1 
ATOM 5893 C C   . THR A 1 749 ? 39.336  22.036  1.893   1.00 50.96 749 A 1 
ATOM 5894 O O   . THR A 1 749 ? 40.369  22.671  2.106   1.00 47.87 749 A 1 
ATOM 5895 C CB  . THR A 1 749 ? 38.008  24.149  1.590   1.00 47.39 749 A 1 
ATOM 5896 O OG1 . THR A 1 749 ? 38.605  24.965  2.571   1.00 43.07 749 A 1 
ATOM 5897 C CG2 . THR A 1 749 ? 36.610  24.699  1.313   1.00 41.99 749 A 1 
ATOM 5898 N N   . LEU A 1 750 ? 39.347  20.756  1.523   1.00 43.83 750 A 1 
ATOM 5899 C CA  . LEU A 1 750 ? 40.574  20.056  1.165   1.00 45.47 750 A 1 
ATOM 5900 C C   . LEU A 1 750 ? 40.956  20.442  -0.265  1.00 45.27 750 A 1 
ATOM 5901 O O   . LEU A 1 750 ? 40.202  20.207  -1.210  1.00 42.98 750 A 1 
ATOM 5902 C CB  . LEU A 1 750 ? 40.399  18.536  1.354   1.00 42.38 750 A 1 
ATOM 5903 C CG  . LEU A 1 750 ? 40.326  18.089  2.826   1.00 39.71 750 A 1 
ATOM 5904 C CD1 . LEU A 1 750 ? 39.896  16.621  2.903   1.00 36.82 750 A 1 
ATOM 5905 C CD2 . LEU A 1 750 ? 41.680  18.220  3.536   1.00 37.16 750 A 1 
ATOM 5906 N N   . SER A 1 751 ? 42.136  21.036  -0.412  1.00 43.93 751 A 1 
ATOM 5907 C CA  . SER A 1 751 ? 42.786  21.177  -1.715  1.00 46.47 751 A 1 
ATOM 5908 C C   . SER A 1 751 ? 42.965  19.792  -2.362  1.00 46.03 751 A 1 
ATOM 5909 O O   . SER A 1 751 ? 43.287  18.833  -1.655  1.00 43.65 751 A 1 
ATOM 5910 C CB  . SER A 1 751 ? 44.151  21.854  -1.569  1.00 43.93 751 A 1 
ATOM 5911 O OG  . SER A 1 751 ? 43.983  23.169  -1.075  1.00 39.45 751 A 1 
ATOM 5912 N N   . PRO A 1 752 ? 42.793  19.654  -3.684  1.00 41.70 752 A 1 
ATOM 5913 C CA  . PRO A 1 752 ? 42.946  18.373  -4.357  1.00 42.95 752 A 1 
ATOM 5914 C C   . PRO A 1 752 ? 44.410  17.916  -4.272  1.00 42.63 752 A 1 
ATOM 5915 O O   . PRO A 1 752 ? 45.262  18.399  -5.013  1.00 41.52 752 A 1 
ATOM 5916 C CB  . PRO A 1 752 ? 42.446  18.611  -5.795  1.00 40.82 752 A 1 
ATOM 5917 C CG  . PRO A 1 752 ? 42.659  20.108  -6.018  1.00 42.44 752 A 1 
ATOM 5918 C CD  . PRO A 1 752 ? 42.495  20.716  -4.628  1.00 46.06 752 A 1 
ATOM 5919 N N   . GLY A 1 753 ? 44.702  17.010  -3.329  1.00 42.05 753 A 1 
ATOM 5920 C CA  . GLY A 1 753 ? 46.041  16.416  -3.216  1.00 44.61 753 A 1 
ATOM 5921 C C   . GLY A 1 753 ? 46.465  15.879  -1.843  1.00 44.92 753 A 1 
ATOM 5922 O O   . GLY A 1 753 ? 47.533  15.272  -1.772  1.00 42.72 753 A 1 
ATOM 5923 N N   . GLN A 1 754 ? 45.684  16.048  -0.765  1.00 35.21 754 A 1 
ATOM 5924 C CA  . GLN A 1 754 ? 46.074  15.539  0.558   1.00 37.06 754 A 1 
ATOM 5925 C C   . GLN A 1 754 ? 44.985  14.657  1.192   1.00 36.91 754 A 1 
ATOM 5926 O O   . GLN A 1 754 ? 44.020  15.139  1.777   1.00 36.10 754 A 1 
ATOM 5927 C CB  . GLN A 1 754 ? 46.520  16.695  1.468   1.00 36.02 754 A 1 
ATOM 5928 C CG  . GLN A 1 754 ? 47.908  17.222  1.058   1.00 33.59 754 A 1 
ATOM 5929 C CD  . GLN A 1 754 ? 48.450  18.300  1.992   1.00 31.08 754 A 1 
ATOM 5930 O OE1 . GLN A 1 754 ? 47.740  18.964  2.727   1.00 30.54 754 A 1 
ATOM 5931 N NE2 . GLN A 1 754 ? 49.746  18.540  1.990   1.00 31.60 754 A 1 
ATOM 5932 N N   . ASN A 1 755 ? 45.176  13.352  1.091   1.00 31.11 755 A 1 
ATOM 5933 C CA  . ASN A 1 755 ? 44.439  12.336  1.837   1.00 33.12 755 A 1 
ATOM 5934 C C   . ASN A 1 755 ? 45.069  12.150  3.227   1.00 33.13 755 A 1 
ATOM 5935 O O   . ASN A 1 755 ? 45.834  11.210  3.417   1.00 31.77 755 A 1 
ATOM 5936 C CB  . ASN A 1 755 ? 44.464  11.001  1.051   1.00 30.97 755 A 1 
ATOM 5937 C CG  . ASN A 1 755 ? 43.381  10.864  0.005   1.00 27.41 755 A 1 
ATOM 5938 O OD1 . ASN A 1 755 ? 42.378  11.551  0.007   1.00 25.22 755 A 1 
ATOM 5939 N ND2 . ASN A 1 755 ? 43.525  9.925   -0.905  1.00 24.57 755 A 1 
ATOM 5940 N N   . VAL A 1 756 ? 44.743  13.027  4.194   1.00 27.44 756 A 1 
ATOM 5941 C CA  . VAL A 1 756 ? 44.907  12.704  5.625   1.00 29.12 756 A 1 
ATOM 5942 C C   . VAL A 1 756 ? 43.836  13.452  6.434   1.00 29.48 756 A 1 
ATOM 5943 O O   . VAL A 1 756 ? 43.733  14.673  6.351   1.00 28.35 756 A 1 
ATOM 5944 C CB  . VAL A 1 756 ? 46.313  13.029  6.194   1.00 26.57 756 A 1 
ATOM 5945 C CG1 . VAL A 1 756 ? 46.448  12.471  7.622   1.00 23.76 756 A 1 
ATOM 5946 C CG2 . VAL A 1 756 ? 47.486  12.430  5.401   1.00 24.29 756 A 1 
ATOM 5947 N N   . ILE A 1 757 ? 43.036  12.719  7.201   1.00 29.41 757 A 1 
ATOM 5948 C CA  . ILE A 1 757 ? 42.064  13.257  8.164   1.00 30.72 757 A 1 
ATOM 5949 C C   . ILE A 1 757 ? 42.749  13.356  9.536   1.00 30.48 757 A 1 
ATOM 5950 O O   . ILE A 1 757 ? 43.200  12.321  10.034  1.00 29.68 757 A 1 
ATOM 5951 C CB  . ILE A 1 757 ? 40.825  12.325  8.259   1.00 29.95 757 A 1 
ATOM 5952 C CG1 . ILE A 1 757 ? 40.107  12.178  6.896   1.00 27.78 757 A 1 
ATOM 5953 C CG2 . ILE A 1 757 ? 39.835  12.819  9.333   1.00 28.48 757 A 1 
ATOM 5954 C CD1 . ILE A 1 757 ? 39.034  11.079  6.881   1.00 26.20 757 A 1 
ATOM 5955 N N   . PRO A 1 758 ? 42.763  14.504  10.215  1.00 28.85 758 A 1 
ATOM 5956 C CA  . PRO A 1 758 ? 42.845  14.560  11.667  1.00 29.92 758 A 1 
ATOM 5957 C C   . PRO A 1 758 ? 41.422  14.635  12.243  1.00 30.10 758 A 1 
ATOM 5958 O O   . PRO A 1 758 ? 40.697  15.599  12.028  1.00 29.35 758 A 1 
ATOM 5959 C CB  . PRO A 1 758 ? 43.698  15.790  12.002  1.00 28.38 758 A 1 
ATOM 5960 C CG  . PRO A 1 758 ? 43.912  16.501  10.658  1.00 28.73 758 A 1 
ATOM 5961 C CD  . PRO A 1 758 ? 42.930  15.848  9.691   1.00 31.25 758 A 1 
ATOM 5962 N N   . LEU A 1 759 ? 41.016  13.603  12.979  1.00 29.44 759 A 1 
ATOM 5963 C CA  . LEU A 1 759 ? 39.858  13.641  13.871  1.00 31.29 759 A 1 
ATOM 5964 C C   . LEU A 1 759 ? 40.234  14.457  15.116  1.00 31.40 759 A 1 
ATOM 5965 O O   . LEU A 1 759 ? 40.973  13.970  15.973  1.00 30.21 759 A 1 
ATOM 5966 C CB  . LEU A 1 759 ? 39.470  12.191  14.241  1.00 29.23 759 A 1 
ATOM 5967 C CG  . LEU A 1 759 ? 38.612  11.478  13.179  1.00 26.63 759 A 1 
ATOM 5968 C CD1 . LEU A 1 759 ? 38.816  9.966   13.258  1.00 23.91 759 A 1 
ATOM 5969 C CD2 . LEU A 1 759 ? 37.126  11.774  13.384  1.00 25.17 759 A 1 
ATOM 5970 N N   . ALA A 1 760 ? 39.714  15.674  15.222  1.00 27.57 760 A 1 
ATOM 5971 C CA  . ALA A 1 760 ? 39.662  16.418  16.477  1.00 30.01 760 A 1 
ATOM 5972 C C   . ALA A 1 760 ? 38.295  17.121  16.579  1.00 29.79 760 A 1 
ATOM 5973 O O   . ALA A 1 760 ? 37.879  17.762  15.611  1.00 28.58 760 A 1 
ATOM 5974 C CB  . ALA A 1 760 ? 40.827  17.409  16.560  1.00 27.80 760 A 1 
ATOM 5975 N N   . PRO A 1 761 ? 37.567  16.986  17.707  1.00 29.05 761 A 1 
ATOM 5976 C CA  . PRO A 1 761 ? 36.269  17.626  17.878  1.00 30.83 761 A 1 
ATOM 5977 C C   . PRO A 1 761 ? 36.473  19.052  18.393  1.00 31.17 761 A 1 
ATOM 5978 O O   . PRO A 1 761 ? 36.608  19.266  19.595  1.00 29.95 761 A 1 
ATOM 5979 C CB  . PRO A 1 761 ? 35.528  16.721  18.870  1.00 28.30 761 A 1 
ATOM 5980 C CG  . PRO A 1 761 ? 36.647  16.166  19.757  1.00 28.58 761 A 1 
ATOM 5981 C CD  . PRO A 1 761 ? 37.883  16.159  18.858  1.00 30.93 761 A 1 
ATOM 5982 N N   . ASP A 1 762 ? 36.467  20.042  17.506  1.00 30.05 762 A 1 
ATOM 5983 C CA  . ASP A 1 762 ? 36.348  21.440  17.921  1.00 33.49 762 A 1 
ATOM 5984 C C   . ASP A 1 762 ? 34.873  21.821  18.067  1.00 32.90 762 A 1 
ATOM 5985 O O   . ASP A 1 762 ? 34.128  22.062  17.109  1.00 31.29 762 A 1 
ATOM 5986 C CB  . ASP A 1 762 ? 37.153  22.395  17.025  1.00 31.69 762 A 1 
ATOM 5987 C CG  . ASP A 1 762 ? 38.614  22.558  17.471  1.00 28.95 762 A 1 
ATOM 5988 O OD1 . ASP A 1 762 ? 38.925  22.250  18.646  1.00 26.85 762 A 1 
ATOM 5989 O OD2 . ASP A 1 762 ? 39.411  23.043  16.639  1.00 26.12 762 A 1 
ATOM 5990 N N   . THR A 1 763 ? 34.449  21.855  19.328  1.00 22.94 763 A 1 
ATOM 5991 C CA  . THR A 1 763 ? 33.185  22.432  19.780  1.00 25.35 763 A 1 
ATOM 5992 C C   . THR A 1 763 ? 33.215  23.952  19.652  1.00 25.63 763 A 1 
ATOM 5993 O O   . THR A 1 763 ? 33.882  24.609  20.449  1.00 24.19 763 A 1 
ATOM 5994 C CB  . THR A 1 763 ? 32.952  22.086  21.259  1.00 23.34 763 A 1 
ATOM 5995 O OG1 . THR A 1 763 ? 34.112  22.353  22.015  1.00 21.16 763 A 1 
ATOM 5996 C CG2 . THR A 1 763 ? 32.600  20.615  21.471  1.00 21.22 763 A 1 
ATOM 5997 N N   . MET A 1 764 ? 32.420  24.522  18.748  1.00 22.81 764 A 1 
ATOM 5998 C CA  . MET A 1 764 ? 31.937  25.903  18.885  1.00 25.16 764 A 1 
ATOM 5999 C C   . MET A 1 764 ? 30.512  26.043  18.334  1.00 25.23 764 A 1 
ATOM 6000 O O   . MET A 1 764 ? 30.299  26.368  17.175  1.00 25.35 764 A 1 
ATOM 6001 C CB  . MET A 1 764 ? 32.890  26.932  18.246  1.00 24.50 764 A 1 
ATOM 6002 C CG  . MET A 1 764 ? 34.122  27.261  19.098  1.00 22.64 764 A 1 
ATOM 6003 S SD  . MET A 1 764 ? 34.368  29.019  19.467  1.00 20.56 764 A 1 
ATOM 6004 C CE  . MET A 1 764 ? 34.528  29.695  17.785  1.00 18.53 764 A 1 
ATOM 6005 N N   . ASN A 1 765 ? 29.539  25.848  19.226  1.00 22.64 765 A 1 
ATOM 6006 C CA  . ASN A 1 765 ? 28.249  26.525  19.121  1.00 26.08 765 A 1 
ATOM 6007 C C   . ASN A 1 765 ? 28.036  27.284  20.432  1.00 26.05 765 A 1 
ATOM 6008 O O   . ASN A 1 765 ? 27.638  26.712  21.445  1.00 24.81 765 A 1 
ATOM 6009 C CB  . ASN A 1 765 ? 27.115  25.533  18.790  1.00 24.93 765 A 1 
ATOM 6010 C CG  . ASN A 1 765 ? 26.781  25.472  17.305  1.00 22.71 765 A 1 
ATOM 6011 O OD1 . ASN A 1 765 ? 27.117  26.343  16.519  1.00 21.04 765 A 1 
ATOM 6012 N ND2 . ASN A 1 765 ? 26.050  24.470  16.881  1.00 21.25 765 A 1 
ATOM 6013 N N   . VAL A 1 766 ? 28.364  28.570  20.424  1.00 21.90 766 A 1 
ATOM 6014 C CA  . VAL A 1 766 ? 27.991  29.502  21.493  1.00 25.19 766 A 1 
ATOM 6015 C C   . VAL A 1 766 ? 26.595  30.033  21.155  1.00 24.78 766 A 1 
ATOM 6016 O O   . VAL A 1 766 ? 26.438  30.637  20.092  1.00 23.67 766 A 1 
ATOM 6017 C CB  . VAL A 1 766 ? 29.005  30.655  21.627  1.00 23.29 766 A 1 
ATOM 6018 C CG1 . VAL A 1 766 ? 28.624  31.607  22.768  1.00 20.53 766 A 1 
ATOM 6019 C CG2 . VAL A 1 766 ? 30.419  30.127  21.911  1.00 21.64 766 A 1 
ATOM 6020 N N   . PRO A 1 767 ? 25.566  29.838  21.997  1.00 21.28 767 A 1 
ATOM 6021 C CA  . PRO A 1 767 ? 24.285  30.491  21.792  1.00 23.48 767 A 1 
ATOM 6022 C C   . PRO A 1 767 ? 24.431  31.989  22.066  1.00 23.77 767 A 1 
ATOM 6023 O O   . PRO A 1 767 ? 24.877  32.399  23.137  1.00 22.83 767 A 1 
ATOM 6024 C CB  . PRO A 1 767 ? 23.299  29.784  22.730  1.00 21.54 767 A 1 
ATOM 6025 C CG  . PRO A 1 767 ? 24.183  29.220  23.839  1.00 21.69 767 A 1 
ATOM 6026 C CD  . PRO A 1 767 ? 25.555  29.015  23.193  1.00 24.24 767 A 1 
ATOM 6027 N N   . SER A 1 768 ? 24.051  32.815  21.089  1.00 19.32 768 A 1 
ATOM 6028 C CA  . SER A 1 768 ? 24.001  34.270  21.235  1.00 22.78 768 A 1 
ATOM 6029 C C   . SER A 1 768 ? 23.022  34.656  22.342  1.00 23.43 768 A 1 
ATOM 6030 O O   . SER A 1 768 ? 21.810  34.492  22.209  1.00 22.64 768 A 1 
ATOM 6031 C CB  . SER A 1 768 ? 23.594  34.928  19.913  1.00 21.14 768 A 1 
ATOM 6032 O OG  . SER A 1 768 ? 24.551  34.634  18.916  1.00 18.22 768 A 1 
ATOM 6033 N N   . ALA A 1 769 ? 23.551  35.191  23.440  1.00 18.67 769 A 1 
ATOM 6034 C CA  . ALA A 1 769 ? 22.769  35.830  24.486  1.00 24.20 769 A 1 
ATOM 6035 C C   . ALA A 1 769 ? 22.156  37.131  23.940  1.00 23.98 769 A 1 
ATOM 6036 O O   . ALA A 1 769 ? 22.870  38.087  23.642  1.00 23.12 769 A 1 
ATOM 6037 C CB  . ALA A 1 769 ? 23.680  36.073  25.693  1.00 22.73 769 A 1 
ATOM 6038 N N   . ILE A 1 770 ? 20.825  37.177  23.831  1.00 17.71 770 A 1 
ATOM 6039 C CA  . ILE A 1 770 ? 20.095  38.429  23.608  1.00 21.56 770 A 1 
ATOM 6040 C C   . ILE A 1 770 ? 20.066  39.175  24.941  1.00 21.79 770 A 1 
ATOM 6041 O O   . ILE A 1 770 ? 19.361  38.795  25.872  1.00 20.98 770 A 1 
ATOM 6042 C CB  . ILE A 1 770 ? 18.694  38.171  23.003  1.00 20.31 770 A 1 
ATOM 6043 C CG1 . ILE A 1 770 ? 18.839  37.491  21.622  1.00 18.47 770 A 1 
ATOM 6044 C CG2 . ILE A 1 770 ? 17.907  39.486  22.887  1.00 19.41 770 A 1 
ATOM 6045 C CD1 . ILE A 1 770 ? 17.514  37.067  20.975  1.00 17.79 770 A 1 
ATOM 6046 N N   . ALA A 1 771 ? 20.860  40.219  25.044  1.00 17.96 771 A 1 
ATOM 6047 C CA  . ALA A 1 771 ? 20.816  41.161  26.152  1.00 23.44 771 A 1 
ATOM 6048 C C   . ALA A 1 771 ? 19.529  41.995  26.076  1.00 23.37 771 A 1 
ATOM 6049 O O   . ALA A 1 771 ? 19.260  42.666  25.082  1.00 22.69 771 A 1 
ATOM 6050 C CB  . ALA A 1 771 ? 22.077  42.027  26.121  1.00 22.24 771 A 1 
ATOM 6051 N N   . ALA A 1 772 ? 18.751  41.964  27.147  1.00 17.52 772 A 1 
ATOM 6052 C CA  . ALA A 1 772 ? 17.680  42.916  27.383  1.00 22.62 772 A 1 
ATOM 6053 C C   . ALA A 1 772 ? 18.278  44.314  27.613  1.00 22.72 772 A 1 
ATOM 6054 O O   . ALA A 1 772 ? 19.093  44.505  28.516  1.00 21.96 772 A 1 
ATOM 6055 C CB  . ALA A 1 772 ? 16.869  42.429  28.591  1.00 21.35 772 A 1 
ATOM 6056 N N   . ALA A 1 773 ? 17.845  45.295  26.828  1.00 14.90 773 A 1 
ATOM 6057 C CA  . ALA A 1 773 ? 18.035  46.715  27.114  1.00 23.57 773 A 1 
ATOM 6058 C C   . ALA A 1 773 ? 16.665  47.412  27.112  1.00 23.64 773 A 1 
ATOM 6059 O O   . ALA A 1 773 ? 15.784  47.054  26.340  1.00 22.47 773 A 1 
ATOM 6060 C CB  . ALA A 1 773 ? 19.044  47.320  26.135  1.00 22.08 773 A 1 
ATOM 6061 N N   . LYS A 1 774 ? 16.534  48.343  28.053  1.00 9.48  774 A 1 
ATOM 6062 C CA  . LYS A 1 774 ? 15.335  49.036  28.543  1.00 15.87 774 A 1 
ATOM 6063 C C   . LYS A 1 774 ? 14.447  49.691  27.494  1.00 14.90 774 A 1 
ATOM 6064 O O   . LYS A 1 774 ? 14.997  50.221  26.519  1.00 12.29 774 A 1 
ATOM 6065 C CB  . LYS A 1 774 ? 15.796  50.147  29.493  1.00 14.56 774 A 1 
ATOM 6066 C CG  . LYS A 1 774 ? 16.259  49.631  30.846  1.00 13.04 774 A 1 
ATOM 6067 C CD  . LYS A 1 774 ? 16.819  50.803  31.652  1.00 13.33 774 A 1 
ATOM 6068 C CE  . LYS A 1 774 ? 17.135  50.355  33.083  1.00 12.40 774 A 1 
ATOM 6069 N NZ  . LYS A 1 774 ? 17.757  51.457  33.849  1.00 10.74 774 A 1 
ATOM 6070 O OXT . LYS A 1 774 ? 13.235  49.694  27.800  1.00 14.36 774 A 1 
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