# 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_if08739
#
_entry.id if08739
#
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 ILE 2   
1 n GLN 3   
1 n GLY 4   
1 n GLU 5   
1 n TYR 6   
1 n MET 7   
1 n SER 8   
1 n SER 9   
1 n GLY 10  
1 n GLU 11  
1 n SER 12  
1 n SER 13  
1 n PRO 14  
1 n MET 15  
1 n LEU 16  
1 n ASP 17  
1 n GLN 18  
1 n TYR 19  
1 n ARG 20  
1 n ARG 21  
1 n ILE 22  
1 n LYS 23  
1 n ARG 24  
1 n SER 25  
1 n HIS 26  
1 n GLN 27  
1 n GLY 28  
1 n ASP 29  
1 n VAL 30  
1 n LEU 31  
1 n PHE 32  
1 n PHE 33  
1 n ARG 34  
1 n LEU 35  
1 n GLY 36  
1 n ASP 37  
1 n PHE 38  
1 n TYR 39  
1 n GLU 40  
1 n MET 41  
1 n PHE 42  
1 n ALA 43  
1 n ASP 44  
1 n ASP 45  
1 n ALA 46  
1 n LEU 47  
1 n GLU 48  
1 n VAL 49  
1 n SER 50  
1 n ALA 51  
1 n LEU 52  
1 n LEU 53  
1 n ASN 54  
1 n LEU 55  
1 n THR 56  
1 n LEU 57  
1 n THR 58  
1 n SER 59  
1 n ARG 60  
1 n ASN 61  
1 n GLY 62  
1 n LEU 63  
1 n PRO 64  
1 n MET 65  
1 n CYS 66  
1 n GLY 67  
1 n LEU 68  
1 n PRO 69  
1 n TYR 70  
1 n HIS 71  
1 n ALA 72  
1 n ALA 73  
1 n ARG 74  
1 n SER 75  
1 n TYR 76  
1 n ILE 77  
1 n ALA 78  
1 n ARG 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n LEU 83  
1 n GLY 84  
1 n LYS 85  
1 n LYS 86  
1 n VAL 87  
1 n ALA 88  
1 n VAL 89  
1 n CYS 90  
1 n GLU 91  
1 n GLN 92  
1 n LEU 93  
1 n THR 94  
1 n ALA 95  
1 n PRO 96  
1 n GLY 97  
1 n LYS 98  
1 n GLY 99  
1 n ILE 100 
1 n ILE 101 
1 n GLU 102 
1 n ARG 103 
1 n GLN 104 
1 n VAL 105 
1 n VAL 106 
1 n GLU 107 
1 n VAL 108 
1 n ILE 109 
1 n THR 110 
1 n PRO 111 
1 n GLY 112 
1 n THR 113 
1 n THR 114 
1 n VAL 115 
1 n ASP 116 
1 n ASP 117 
1 n ASP 118 
1 n TYR 119 
1 n LEU 120 
1 n ASP 121 
1 n LYS 122 
1 n GLY 123 
1 n SER 124 
1 n SER 125 
1 n ASN 126 
1 n TYR 127 
1 n LEU 128 
1 n ALA 129 
1 n CYS 130 
1 n ILE 131 
1 n SER 132 
1 n ALA 133 
1 n SER 134 
1 n SER 135 
1 n GLY 136 
1 n ALA 137 
1 n ARG 138 
1 n THR 139 
1 n SER 140 
1 n GLY 141 
1 n ALA 142 
1 n ILE 143 
1 n HIS 144 
1 n THR 145 
1 n THR 146 
1 n GLY 147 
1 n VAL 148 
1 n ALA 149 
1 n ILE 150 
1 n HIS 151 
1 n ALA 152 
1 n PRO 153 
1 n GLY 154 
1 n VAL 155 
1 n PHE 156 
1 n SER 157 
1 n PHE 158 
1 n ALA 159 
1 n TYR 160 
1 n ILE 161 
1 n ASP 162 
1 n LEU 163 
1 n SER 164 
1 n ALA 165 
1 n GLY 166 
1 n ASP 167 
1 n PHE 168 
1 n HIS 169 
1 n ALA 170 
1 n THR 171 
1 n SER 172 
1 n PHE 173 
1 n PRO 174 
1 n SER 175 
1 n GLU 176 
1 n GLY 177 
1 n ALA 178 
1 n VAL 179 
1 n GLU 180 
1 n ARG 181 
1 n LEU 182 
1 n ARG 183 
1 n GLN 184 
1 n GLU 185 
1 n LEU 186 
1 n GLU 187 
1 n ARG 188 
1 n LEU 189 
1 n GLN 190 
1 n ILE 191 
1 n LYS 192 
1 n GLU 193 
1 n MET 194 
1 n ILE 195 
1 n VAL 196 
1 n GLN 197 
1 n GLU 198 
1 n SER 199 
1 n LEU 200 
1 n LEU 201 
1 n GLU 202 
1 n GLU 203 
1 n ASP 204 
1 n SER 205 
1 n ARG 206 
1 n ILE 207 
1 n ALA 208 
1 n ALA 209 
1 n ALA 210 
1 n ILE 211 
1 n LEU 212 
1 n ASP 213 
1 n ARG 214 
1 n THR 215 
1 n GLY 216 
1 n LEU 217 
1 n VAL 218 
1 n ILE 219 
1 n ASN 220 
1 n ARG 221 
1 n TRP 222 
1 n ALA 223 
1 n ASP 224 
1 n TRP 225 
1 n LEU 226 
1 n PHE 227 
1 n ASP 228 
1 n THR 229 
1 n GLU 230 
1 n ARG 231 
1 n SER 232 
1 n ARG 233 
1 n ARG 234 
1 n ARG 235 
1 n LEU 236 
1 n GLU 237 
1 n LYS 238 
1 n GLN 239 
1 n PHE 240 
1 n GLY 241 
1 n GLN 242 
1 n THR 243 
1 n SER 244 
1 n LEU 245 
1 n LYS 246 
1 n GLY 247 
1 n PHE 248 
1 n GLY 249 
1 n MET 250 
1 n ALA 251 
1 n GLU 252 
1 n ASN 253 
1 n SER 254 
1 n PRO 255 
1 n GLU 256 
1 n ILE 257 
1 n LEU 258 
1 n SER 259 
1 n ALA 260 
1 n GLY 261 
1 n ALA 262 
1 n LEU 263 
1 n LEU 264 
1 n ASP 265 
1 n TYR 266 
1 n LEU 267 
1 n ASP 268 
1 n ASP 269 
1 n THR 270 
1 n ALA 271 
1 n LYS 272 
1 n SER 273 
1 n LEU 274 
1 n ILE 275 
1 n PRO 276 
1 n HIS 277 
1 n VAL 278 
1 n ARG 279 
1 n SER 280 
1 n ILE 281 
1 n VAL 282 
1 n LEU 283 
1 n TYR 284 
1 n GLN 285 
1 n ASP 286 
1 n SER 287 
1 n GLU 288 
1 n TYR 289 
1 n VAL 290 
1 n GLY 291 
1 n ILE 292 
1 n ASP 293 
1 n GLU 294 
1 n SER 295 
1 n THR 296 
1 n GLN 297 
1 n ARG 298 
1 n ASN 299 
1 n LEU 300 
1 n GLU 301 
1 n LEU 302 
1 n ILE 303 
1 n HIS 304 
1 n ASN 305 
1 n LEU 306 
1 n ARG 307 
1 n ASP 308 
1 n GLY 309 
1 n ASP 310 
1 n VAL 311 
1 n ARG 312 
1 n PHE 313 
1 n SER 314 
1 n LEU 315 
1 n LEU 316 
1 n GLU 317 
1 n VAL 318 
1 n MET 319 
1 n ASP 320 
1 n GLU 321 
1 n THR 322 
1 n ARG 323 
1 n THR 324 
1 n ALA 325 
1 n MET 326 
1 n GLY 327 
1 n ARG 328 
1 n ARG 329 
1 n LEU 330 
1 n LEU 331 
1 n LYS 332 
1 n TRP 333 
1 n ARG 334 
1 n ILE 335 
1 n LEU 336 
1 n HIS 337 
1 n PRO 338 
1 n LEU 339 
1 n ARG 340 
1 n ASN 341 
1 n ILE 342 
1 n GLU 343 
1 n ASN 344 
1 n ILE 345 
1 n ASN 346 
1 n ARG 347 
1 n ARG 348 
1 n LEU 349 
1 n ASP 350 
1 n MET 351 
1 n VAL 352 
1 n GLU 353 
1 n THR 354 
1 n LEU 355 
1 n TYR 356 
1 n ARG 357 
1 n ASN 358 
1 n GLN 359 
1 n GLU 360 
1 n GLN 361 
1 n LEU 362 
1 n GLY 363 
1 n LEU 364 
1 n PHE 365 
1 n ARG 366 
1 n GLU 367 
1 n ILE 368 
1 n LEU 369 
1 n SER 370 
1 n ARG 371 
1 n THR 372 
1 n PRO 373 
1 n ASP 374 
1 n LEU 375 
1 n GLU 376 
1 n ARG 377 
1 n LEU 378 
1 n SER 379 
1 n ALA 380 
1 n ARG 381 
1 n ILE 382 
1 n ALA 383 
1 n MET 384 
1 n ASP 385 
1 n LYS 386 
1 n ALA 387 
1 n HIS 388 
1 n GLY 389 
1 n LYS 390 
1 n ASP 391 
1 n MET 392 
1 n LEU 393 
1 n ALA 394 
1 n VAL 395 
1 n LYS 396 
1 n THR 397 
1 n ALA 398 
1 n LEU 399 
1 n VAL 400 
1 n SER 401 
1 n PHE 402 
1 n SER 403 
1 n LYS 404 
1 n ILE 405 
1 n GLU 406 
1 n GLU 407 
1 n LEU 408 
1 n THR 409 
1 n GLY 410 
1 n ILE 411 
1 n LEU 412 
1 n SER 413 
1 n ALA 414 
1 n ASN 415 
1 n TYR 416 
1 n THR 417 
1 n GLU 418 
1 n LYS 419 
1 n ASN 420 
1 n THR 421 
1 n ALA 422 
1 n ARG 423 
1 n GLY 424 
1 n GLU 425 
1 n TRP 426 
1 n ILE 427 
1 n ALA 428 
1 n ASN 429 
1 n TYR 430 
1 n LYS 431 
1 n GLY 432 
1 n ALA 433 
1 n GLU 434 
1 n PHE 435 
1 n SER 436 
1 n LEU 437 
1 n CYS 438 
1 n PHE 439 
1 n GLU 440 
1 n SER 441 
1 n ALA 442 
1 n SER 443 
1 n ALA 444 
1 n ARG 445 
1 n SER 446 
1 n LEU 447 
1 n ASN 448 
1 n THR 449 
1 n THR 450 
1 n GLY 451 
1 n ASN 452 
1 n ALA 453 
1 n GLY 454 
1 n GLY 455 
1 n PHE 456 
1 n THR 457 
1 n ALA 458 
1 n LEU 459 
1 n MET 460 
1 n LYS 461 
1 n ILE 462 
1 n ARG 463 
1 n ASP 464 
1 n LEU 465 
1 n LEU 466 
1 n GLU 467 
1 n GLN 468 
1 n GLY 469 
1 n LEU 470 
1 n CYS 471 
1 n ASP 472 
1 n GLU 473 
1 n PRO 474 
1 n SER 475 
1 n ILE 476 
1 n LEU 477 
1 n LEU 478 
1 n THR 479 
1 n GLU 480 
1 n GLY 481 
1 n ASN 482 
1 n LEU 483 
1 n ILE 484 
1 n ARG 485 
1 n PRO 486 
1 n GLY 487 
1 n TYR 488 
1 n ASN 489 
1 n SER 490 
1 n ARG 491 
1 n LEU 492 
1 n ASP 493 
1 n THR 494 
1 n LEU 495 
1 n HIS 496 
1 n LYS 497 
1 n LEU 498 
1 n ARG 499 
1 n ASP 500 
1 n ASN 501 
1 n GLY 502 
1 n ARG 503 
1 n GLN 504 
1 n LEU 505 
1 n LEU 506 
1 n GLU 507 
1 n VAL 508 
1 n TYR 509 
1 n LEU 510 
1 n GLU 511 
1 n GLU 512 
1 n GLU 513 
1 n ARG 514 
1 n ASN 515 
1 n ILE 516 
1 n THR 517 
1 n GLY 518 
1 n ILE 519 
1 n SER 520 
1 n SER 521 
1 n LEU 522 
1 n LYS 523 
1 n ILE 524 
1 n ARG 525 
1 n TYR 526 
1 n ASN 527 
1 n ARG 528 
1 n LEU 529 
1 n ILE 530 
1 n GLY 531 
1 n TYR 532 
1 n PHE 533 
1 n PHE 534 
1 n GLU 535 
1 n VAL 536 
1 n THR 537 
1 n LYS 538 
1 n VAL 539 
1 n HIS 540 
1 n LEU 541 
1 n SER 542 
1 n LYS 543 
1 n VAL 544 
1 n PRO 545 
1 n SER 546 
1 n HIS 547 
1 n PHE 548 
1 n ILE 549 
1 n ARG 550 
1 n ARG 551 
1 n GLN 552 
1 n GLY 553 
1 n VAL 554 
1 n VAL 555 
1 n GLY 556 
1 n GLY 557 
1 n GLU 558 
1 n ARG 559 
1 n PHE 560 
1 n THR 561 
1 n THR 562 
1 n ASP 563 
1 n ARG 564 
1 n LEU 565 
1 n ALA 566 
1 n GLU 567 
1 n LEU 568 
1 n GLU 569 
1 n SER 570 
1 n GLU 571 
1 n ILE 572 
1 n ASN 573 
1 n GLY 574 
1 n ALA 575 
1 n SER 576 
1 n ASP 577 
1 n LYS 578 
1 n ILE 579 
1 n VAL 580 
1 n ASP 581 
1 n LEU 582 
1 n GLU 583 
1 n LYS 584 
1 n GLN 585 
1 n LEU 586 
1 n PHE 587 
1 n LEU 588 
1 n GLU 589 
1 n LEU 590 
1 n ARG 591 
1 n GLU 592 
1 n LYS 593 
1 n ALA 594 
1 n LYS 595 
1 n VAL 596 
1 n ARG 597 
1 n LEU 598 
1 n SER 599 
1 n GLU 600 
1 n LEU 601 
1 n ALA 602 
1 n ALA 603 
1 n ALA 604 
1 n ALA 605 
1 n HIS 606 
1 n ARG 607 
1 n ILE 608 
1 n ALA 609 
1 n GLU 610 
1 n ILE 611 
1 n ASP 612 
1 n ALA 613 
1 n ALA 614 
1 n GLN 615 
1 n SER 616 
1 n LEU 617 
1 n ALA 618 
1 n ARG 619 
1 n SER 620 
1 n ALA 621 
1 n THR 622 
1 n ILE 623 
1 n HIS 624 
1 n GLY 625 
1 n TRP 626 
1 n VAL 627 
1 n ARG 628 
1 n PRO 629 
1 n VAL 630 
1 n VAL 631 
1 n ASP 632 
1 n SER 633 
1 n GLU 634 
1 n ASN 635 
1 n ARG 636 
1 n LEU 637 
1 n LYS 638 
1 n ILE 639 
1 n ILE 640 
1 n GLU 641 
1 n GLY 642 
1 n ARG 643 
1 n HIS 644 
1 n PRO 645 
1 n VAL 646 
1 n VAL 647 
1 n GLU 648 
1 n ALA 649 
1 n HIS 650 
1 n LEU 651 
1 n PRO 652 
1 n SER 653 
1 n GLY 654 
1 n GLU 655 
1 n TYR 656 
1 n ILE 657 
1 n PRO 658 
1 n ASN 659 
1 n ASP 660 
1 n ILE 661 
1 n ILE 662 
1 n LEU 663 
1 n ALA 664 
1 n GLY 665 
1 n GLU 666 
1 n GLY 667 
1 n SER 668 
1 n GLY 669 
1 n GLY 670 
1 n ILE 671 
1 n ASP 672 
1 n GLY 673 
1 n GLY 674 
1 n ALA 675 
1 n GLY 676 
1 n SER 677 
1 n MET 678 
1 n ASP 679 
1 n GLY 680 
1 n ASP 681 
1 n SER 682 
1 n HIS 683 
1 n GLU 684 
1 n ALA 685 
1 n THR 686 
1 n PHE 687 
1 n ALA 688 
1 n LEU 689 
1 n ILE 690 
1 n THR 691 
1 n GLY 692 
1 n PRO 693 
1 n ASN 694 
1 n MET 695 
1 n ALA 696 
1 n GLY 697 
1 n LYS 698 
1 n SER 699 
1 n THR 700 
1 n TYR 701 
1 n LEU 702 
1 n ARG 703 
1 n SER 704 
1 n ALA 705 
1 n ALA 706 
1 n LEU 707 
1 n ILE 708 
1 n THR 709 
1 n ILE 710 
1 n MET 711 
1 n ALA 712 
1 n GLN 713 
1 n MET 714 
1 n GLY 715 
1 n SER 716 
1 n PHE 717 
1 n VAL 718 
1 n PRO 719 
1 n ALA 720 
1 n GLN 721 
1 n GLU 722 
1 n ALA 723 
1 n TRP 724 
1 n VAL 725 
1 n GLY 726 
1 n LEU 727 
1 n CYS 728 
1 n ASP 729 
1 n ARG 730 
1 n ILE 731 
1 n TYR 732 
1 n CYS 733 
1 n ARG 734 
1 n VAL 735 
1 n GLY 736 
1 n ALA 737 
1 n SER 738 
1 n ASP 739 
1 n ASN 740 
1 n LEU 741 
1 n ALA 742 
1 n ARG 743 
1 n GLY 744 
1 n GLU 745 
1 n SER 746 
1 n THR 747 
1 n PHE 748 
1 n LEU 749 
1 n VAL 750 
1 n GLU 751 
1 n MET 752 
1 n ASN 753 
1 n GLU 754 
1 n THR 755 
1 n ALA 756 
1 n TYR 757 
1 n ILE 758 
1 n LEU 759 
1 n HIS 760 
1 n THR 761 
1 n ALA 762 
1 n THR 763 
1 n GLU 764 
1 n HIS 765 
1 n SER 766 
1 n LEU 767 
1 n VAL 768 
1 n ILE 769 
1 n MET 770 
1 n ASP 771 
1 n GLU 772 
1 n VAL 773 
1 n GLY 774 
1 n ARG 775 
1 n GLY 776 
1 n THR 777 
1 n GLY 778 
1 n THR 779 
1 n LYS 780 
1 n ASP 781 
1 n GLY 782 
1 n LEU 783 
1 n SER 784 
1 n ILE 785 
1 n ALA 786 
1 n TRP 787 
1 n ALA 788 
1 n VAL 789 
1 n SER 790 
1 n GLU 791 
1 n GLU 792 
1 n LEU 793 
1 n LEU 794 
1 n SER 795 
1 n TYR 796 
1 n ILE 797 
1 n LYS 798 
1 n CYS 799 
1 n ARG 800 
1 n THR 801 
1 n LEU 802 
1 n PHE 803 
1 n ALA 804 
1 n THR 805 
1 n HIS 806 
1 n TYR 807 
1 n HIS 808 
1 n GLU 809 
1 n LEU 810 
1 n SER 811 
1 n LEU 812 
1 n ILE 813 
1 n SER 814 
1 n HIS 815 
1 n PRO 816 
1 n ARG 817 
1 n MET 818 
1 n ALA 819 
1 n ASN 820 
1 n ARG 821 
1 n SER 822 
1 n MET 823 
1 n GLU 824 
1 n VAL 825 
1 n LEU 826 
1 n ASP 827 
1 n LYS 828 
1 n ASN 829 
1 n GLY 830 
1 n GLU 831 
1 n ILE 832 
1 n ILE 833 
1 n PHE 834 
1 n LEU 835 
1 n ARG 836 
1 n LYS 837 
1 n LEU 838 
1 n LYS 839 
1 n GLU 840 
1 n GLY 841 
1 n PRO 842 
1 n ALA 843 
1 n ALA 844 
1 n GLU 845 
1 n SER 846 
1 n TYR 847 
1 n GLY 848 
1 n LEU 849 
1 n GLN 850 
1 n VAL 851 
1 n ALA 852 
1 n ARG 853 
1 n LEU 854 
1 n ALA 855 
1 n GLY 856 
1 n LEU 857 
1 n SER 858 
1 n ASP 859 
1 n ARG 860 
1 n VAL 861 
1 n LEU 862 
1 n GLU 863 
1 n ARG 864 
1 n ALA 865 
1 n SER 866 
1 n ARG 867 
1 n ILE 868 
1 n MET 869 
1 n GLU 870 
1 n ARG 871 
1 n LEU 872 
1 n GLN 873 
1 n GLU 874 
1 n ARG 875 
1 n SER 876 
1 n LYS 877 
1 n GLU 878 
1 n LEU 879 
1 n TYR 880 
1 n ARG 881 
1 n SER 882 
1 n ARG 883 
1 n PRO 884 
1 n GLY 885 
1 n ALA 886 
1 n ALA 887 
1 n GLU 888 
1 n GLN 889 
1 n LYS 890 
1 n ILE 891 
1 n SER 892 
1 n ALA 893 
1 n GLU 894 
1 n ASN 895 
1 n THR 896 
1 n ALA 897 
1 n PRO 898 
1 n ALA 899 
1 n SER 900 
1 n PRO 901 
1 n THR 902 
1 n GLY 903 
1 n ALA 904 
1 n MET 905 
1 n ARG 906 
1 n HIS 907 
1 n LEU 908 
1 n ALA 909 
1 n ALA 910 
1 n GLY 911 
1 n GLY 912 
1 n PRO 913 
1 n LEU 914 
1 n ASP 915 
1 n SER 916 
1 n GLY 917 
1 n LEU 918 
1 n LEU 919 
1 n PRO 920 
1 n VAL 921 
1 n GLY 922 
1 n ASN 923 
1 n PRO 924 
1 n GLY 925 
1 n THR 926 
1 n GLY 927 
1 n GLY 928 
1 n LEU 929 
1 n ALA 930 
1 n ALA 931 
1 n LEU 932 
1 n ASP 933 
1 n LYS 934 
1 n PHE 935 
1 n LEU 936 
1 n ALA 937 
1 n ASP 938 
1 n ILE 939 
1 n ALA 940 
1 n ALA 941 
1 n LEU 942 
1 n ASP 943 
1 n LEU 944 
1 n ASP 945 
1 n ASN 946 
1 n MET 947 
1 n THR 948 
1 n PRO 949 
1 n MET 950 
1 n GLU 951 
1 n ALA 952 
1 n LEU 953 
1 n HIS 954 
1 n LYS 955 
1 n LEU 956 
1 n GLN 957 
1 n SER 958 
1 n TRP 959 
1 n LYS 960 
1 n GLU 961 
1 n PHE 962 
1 n PHE 963 
1 n ALA 964 
1 n SER 965 
1 n PRO 966 
1 n ASN 967 
1 n LEU 968 
1 n SER 969 
1 n ARG 970 
1 n GLN 971 
1 n GLY 972 
1 n LYS 973 
1 n GLY 974 
1 n ARG 975 
1 n GLN 976 
1 n GLU 977 
1 n TYR 978 
1 n GLY 979 
1 n LEU 980 
1 n ARG 981 
1 n ARG 982 
1 n LYS 983 
1 n GLN 984 
1 n SER 985 
1 n GLN 986 
1 n GLY 987 
1 n GLU 988 
1 n GLU 989 
1 n LYS 990 
1 n SER 991 
1 n PRO 992 
1 n GLU 993 
1 n LEU 994 
1 n PHE 995 
1 n ASP 996 
1 n TYR 997 
#
_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 13:39:10)"
_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 77.75
_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 ILE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n HIS . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n HIS . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n ASN . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n HIS . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n HIS . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n TRP . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n HIS . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n HIS . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n GLY . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n TYR . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n MET . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n PHE . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n ASN . 694 A 694 
A 695 1 n MET . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n SER . 699 A 699 
A 700 1 n THR . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n MET . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n MET . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n PHE . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n GLN . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n TRP . 724 A 724 
A 725 1 n VAL . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n CYS . 728 A 728 
A 729 1 n ASP . 729 A 729 
A 730 1 n ARG . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n TYR . 732 A 732 
A 733 1 n CYS . 733 A 733 
A 734 1 n ARG . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n ASP . 739 A 739 
A 740 1 n ASN . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n ALA . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n SER . 746 A 746 
A 747 1 n THR . 747 A 747 
A 748 1 n PHE . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n GLU . 751 A 751 
A 752 1 n MET . 752 A 752 
A 753 1 n ASN . 753 A 753 
A 754 1 n GLU . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n TYR . 757 A 757 
A 758 1 n ILE . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n HIS . 760 A 760 
A 761 1 n THR . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n THR . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n HIS . 765 A 765 
A 766 1 n SER . 766 A 766 
A 767 1 n LEU . 767 A 767 
A 768 1 n VAL . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n MET . 770 A 770 
A 771 1 n ASP . 771 A 771 
A 772 1 n GLU . 772 A 772 
A 773 1 n VAL . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n ARG . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n THR . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n THR . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n ASP . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n LEU . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n ILE . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n TRP . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n VAL . 789 A 789 
A 790 1 n SER . 790 A 790 
A 791 1 n GLU . 791 A 791 
A 792 1 n GLU . 792 A 792 
A 793 1 n LEU . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n SER . 795 A 795 
A 796 1 n TYR . 796 A 796 
A 797 1 n ILE . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n CYS . 799 A 799 
A 800 1 n ARG . 800 A 800 
A 801 1 n THR . 801 A 801 
A 802 1 n LEU . 802 A 802 
A 803 1 n PHE . 803 A 803 
A 804 1 n ALA . 804 A 804 
A 805 1 n THR . 805 A 805 
A 806 1 n HIS . 806 A 806 
A 807 1 n TYR . 807 A 807 
A 808 1 n HIS . 808 A 808 
A 809 1 n GLU . 809 A 809 
A 810 1 n LEU . 810 A 810 
A 811 1 n SER . 811 A 811 
A 812 1 n LEU . 812 A 812 
A 813 1 n ILE . 813 A 813 
A 814 1 n SER . 814 A 814 
A 815 1 n HIS . 815 A 815 
A 816 1 n PRO . 816 A 816 
A 817 1 n ARG . 817 A 817 
A 818 1 n MET . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n ASN . 820 A 820 
A 821 1 n ARG . 821 A 821 
A 822 1 n SER . 822 A 822 
A 823 1 n MET . 823 A 823 
A 824 1 n GLU . 824 A 824 
A 825 1 n VAL . 825 A 825 
A 826 1 n LEU . 826 A 826 
A 827 1 n ASP . 827 A 827 
A 828 1 n LYS . 828 A 828 
A 829 1 n ASN . 829 A 829 
A 830 1 n GLY . 830 A 830 
A 831 1 n GLU . 831 A 831 
A 832 1 n ILE . 832 A 832 
A 833 1 n ILE . 833 A 833 
A 834 1 n PHE . 834 A 834 
A 835 1 n LEU . 835 A 835 
A 836 1 n ARG . 836 A 836 
A 837 1 n LYS . 837 A 837 
A 838 1 n LEU . 838 A 838 
A 839 1 n LYS . 839 A 839 
A 840 1 n GLU . 840 A 840 
A 841 1 n GLY . 841 A 841 
A 842 1 n PRO . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n ALA . 844 A 844 
A 845 1 n GLU . 845 A 845 
A 846 1 n SER . 846 A 846 
A 847 1 n TYR . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n LEU . 849 A 849 
A 850 1 n GLN . 850 A 850 
A 851 1 n VAL . 851 A 851 
A 852 1 n ALA . 852 A 852 
A 853 1 n ARG . 853 A 853 
A 854 1 n LEU . 854 A 854 
A 855 1 n ALA . 855 A 855 
A 856 1 n GLY . 856 A 856 
A 857 1 n LEU . 857 A 857 
A 858 1 n SER . 858 A 858 
A 859 1 n ASP . 859 A 859 
A 860 1 n ARG . 860 A 860 
A 861 1 n VAL . 861 A 861 
A 862 1 n LEU . 862 A 862 
A 863 1 n GLU . 863 A 863 
A 864 1 n ARG . 864 A 864 
A 865 1 n ALA . 865 A 865 
A 866 1 n SER . 866 A 866 
A 867 1 n ARG . 867 A 867 
A 868 1 n ILE . 868 A 868 
A 869 1 n MET . 869 A 869 
A 870 1 n GLU . 870 A 870 
A 871 1 n ARG . 871 A 871 
A 872 1 n LEU . 872 A 872 
A 873 1 n GLN . 873 A 873 
A 874 1 n GLU . 874 A 874 
A 875 1 n ARG . 875 A 875 
A 876 1 n SER . 876 A 876 
A 877 1 n LYS . 877 A 877 
A 878 1 n GLU . 878 A 878 
A 879 1 n LEU . 879 A 879 
A 880 1 n TYR . 880 A 880 
A 881 1 n ARG . 881 A 881 
A 882 1 n SER . 882 A 882 
A 883 1 n ARG . 883 A 883 
A 884 1 n PRO . 884 A 884 
A 885 1 n GLY . 885 A 885 
A 886 1 n ALA . 886 A 886 
A 887 1 n ALA . 887 A 887 
A 888 1 n GLU . 888 A 888 
A 889 1 n GLN . 889 A 889 
A 890 1 n LYS . 890 A 890 
A 891 1 n ILE . 891 A 891 
A 892 1 n SER . 892 A 892 
A 893 1 n ALA . 893 A 893 
A 894 1 n GLU . 894 A 894 
A 895 1 n ASN . 895 A 895 
A 896 1 n THR . 896 A 896 
A 897 1 n ALA . 897 A 897 
A 898 1 n PRO . 898 A 898 
A 899 1 n ALA . 899 A 899 
A 900 1 n SER . 900 A 900 
A 901 1 n PRO . 901 A 901 
A 902 1 n THR . 902 A 902 
A 903 1 n GLY . 903 A 903 
A 904 1 n ALA . 904 A 904 
A 905 1 n MET . 905 A 905 
A 906 1 n ARG . 906 A 906 
A 907 1 n HIS . 907 A 907 
A 908 1 n LEU . 908 A 908 
A 909 1 n ALA . 909 A 909 
A 910 1 n ALA . 910 A 910 
A 911 1 n GLY . 911 A 911 
A 912 1 n GLY . 912 A 912 
A 913 1 n PRO . 913 A 913 
A 914 1 n LEU . 914 A 914 
A 915 1 n ASP . 915 A 915 
A 916 1 n SER . 916 A 916 
A 917 1 n GLY . 917 A 917 
A 918 1 n LEU . 918 A 918 
A 919 1 n LEU . 919 A 919 
A 920 1 n PRO . 920 A 920 
A 921 1 n VAL . 921 A 921 
A 922 1 n GLY . 922 A 922 
A 923 1 n ASN . 923 A 923 
A 924 1 n PRO . 924 A 924 
A 925 1 n GLY . 925 A 925 
A 926 1 n THR . 926 A 926 
A 927 1 n GLY . 927 A 927 
A 928 1 n GLY . 928 A 928 
A 929 1 n LEU . 929 A 929 
A 930 1 n ALA . 930 A 930 
A 931 1 n ALA . 931 A 931 
A 932 1 n LEU . 932 A 932 
A 933 1 n ASP . 933 A 933 
A 934 1 n LYS . 934 A 934 
A 935 1 n PHE . 935 A 935 
A 936 1 n LEU . 936 A 936 
A 937 1 n ALA . 937 A 937 
A 938 1 n ASP . 938 A 938 
A 939 1 n ILE . 939 A 939 
A 940 1 n ALA . 940 A 940 
A 941 1 n ALA . 941 A 941 
A 942 1 n LEU . 942 A 942 
A 943 1 n ASP . 943 A 943 
A 944 1 n LEU . 944 A 944 
A 945 1 n ASP . 945 A 945 
A 946 1 n ASN . 946 A 946 
A 947 1 n MET . 947 A 947 
A 948 1 n THR . 948 A 948 
A 949 1 n PRO . 949 A 949 
A 950 1 n MET . 950 A 950 
A 951 1 n GLU . 951 A 951 
A 952 1 n ALA . 952 A 952 
A 953 1 n LEU . 953 A 953 
A 954 1 n HIS . 954 A 954 
A 955 1 n LYS . 955 A 955 
A 956 1 n LEU . 956 A 956 
A 957 1 n GLN . 957 A 957 
A 958 1 n SER . 958 A 958 
A 959 1 n TRP . 959 A 959 
A 960 1 n LYS . 960 A 960 
A 961 1 n GLU . 961 A 961 
A 962 1 n PHE . 962 A 962 
A 963 1 n PHE . 963 A 963 
A 964 1 n ALA . 964 A 964 
A 965 1 n SER . 965 A 965 
A 966 1 n PRO . 966 A 966 
A 967 1 n ASN . 967 A 967 
A 968 1 n LEU . 968 A 968 
A 969 1 n SER . 969 A 969 
A 970 1 n ARG . 970 A 970 
A 971 1 n GLN . 971 A 971 
A 972 1 n GLY . 972 A 972 
A 973 1 n LYS . 973 A 973 
A 974 1 n GLY . 974 A 974 
A 975 1 n ARG . 975 A 975 
A 976 1 n GLN . 976 A 976 
A 977 1 n GLU . 977 A 977 
A 978 1 n TYR . 978 A 978 
A 979 1 n GLY . 979 A 979 
A 980 1 n LEU . 980 A 980 
A 981 1 n ARG . 981 A 981 
A 982 1 n ARG . 982 A 982 
A 983 1 n LYS . 983 A 983 
A 984 1 n GLN . 984 A 984 
A 985 1 n SER . 985 A 985 
A 986 1 n GLN . 986 A 986 
A 987 1 n GLY . 987 A 987 
A 988 1 n GLU . 988 A 988 
A 989 1 n GLU . 989 A 989 
A 990 1 n LYS . 990 A 990 
A 991 1 n SER . 991 A 991 
A 992 1 n PRO . 992 A 992 
A 993 1 n GLU . 993 A 993 
A 994 1 n LEU . 994 A 994 
A 995 1 n PHE . 995 A 995 
A 996 1 n ASP . 996 A 996 
A 997 1 n TYR . 997 A 997 
#
_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   ? -6.283  20.144  -34.448 1.00 13.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.679  21.458  -34.986 1.00 14.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.010  21.880  -34.385 1.00 14.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.034  21.540  -34.956 1.00 13.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.849  21.421  -36.521 1.00 13.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.571  21.492  -37.334 1.00 11.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.976  21.730  -39.090 1.00 11.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.340  21.569  -39.834 1.00 9.90  1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -8.025  22.585  -33.269 1.00 20.37 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -8.852  23.765  -32.961 1.00 22.75 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -8.077  24.562  -31.892 1.00 22.87 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -8.321  24.441  -30.705 1.00 22.57 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -10.318 23.461  -32.503 1.00 21.86 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -11.112 22.573  -33.485 1.00 19.71 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -11.083 24.799  -32.326 1.00 20.03 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -12.597 22.346  -33.176 1.00 18.10 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -7.071  25.335  -32.317 1.00 21.49 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -6.644  26.524  -31.576 1.00 22.75 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -7.515  27.666  -32.100 1.00 22.78 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -7.271  28.192  -33.183 1.00 22.58 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -5.145  26.806  -31.772 1.00 22.33 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -4.272  26.146  -30.702 1.00 20.31 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -2.780  26.397  -30.918 1.00 18.79 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -2.323  26.729  -31.998 1.00 18.71 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -1.957  26.215  -29.912 1.00 19.82 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -8.592  27.947  -31.379 1.00 26.78 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -9.443  29.099  -31.634 1.00 28.47 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -8.980  30.265  -30.777 1.00 29.54 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -9.143  30.236  -29.562 1.00 28.51 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -8.410  31.270  -31.414 1.00 24.65 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -8.216  32.605  -30.867 1.00 25.41 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -9.560  33.164  -30.366 1.00 25.75 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -10.425 33.536  -31.156 1.00 24.82 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -7.671  33.520  -31.980 1.00 23.58 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -6.237  33.192  -32.419 1.00 21.11 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -5.794  34.036  -33.629 1.00 19.36 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -4.612  34.438  -33.647 1.00 16.56 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -6.631  34.244  -34.534 1.00 18.86 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? -9.729  33.255  -29.049 1.00 28.14 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? -10.710 34.143  -28.428 1.00 29.42 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? -9.966  35.249  -27.680 1.00 30.28 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? -9.932  35.311  -26.455 1.00 28.71 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? -11.727 33.370  -27.576 1.00 26.97 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? -12.895 32.816  -28.378 1.00 24.47 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? -13.989 33.647  -28.686 1.00 22.02 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? -12.885 31.477  -28.817 1.00 21.14 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? -15.078 33.138  -29.426 1.00 20.67 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? -13.969 30.969  -29.561 1.00 21.87 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? -15.069 31.797  -29.863 1.00 21.99 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? -16.118 31.303  -30.568 1.00 22.06 6   A 1 
ATOM 51   N N   . MET A 1 7   ? -9.364  36.152  -28.453 1.00 30.12 7   A 1 
ATOM 52   C CA  . MET A 1 7   ? -9.135  37.519  -28.003 1.00 31.78 7   A 1 
ATOM 53   C C   . MET A 1 7   ? -10.445 38.278  -28.214 1.00 33.12 7   A 1 
ATOM 54   O O   . MET A 1 7   ? -10.673 38.861  -29.269 1.00 32.18 7   A 1 
ATOM 55   C CB  . MET A 1 7   ? -7.964  38.170  -28.760 1.00 28.74 7   A 1 
ATOM 56   C CG  . MET A 1 7   ? -6.600  37.754  -28.193 1.00 24.68 7   A 1 
ATOM 57   S SD  . MET A 1 7   ? -5.377  39.094  -28.205 1.00 21.58 7   A 1 
ATOM 58   C CE  . MET A 1 7   ? -4.550  38.789  -26.627 1.00 19.43 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -11.327 38.244  -27.213 1.00 41.86 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -12.393 39.238  -27.115 1.00 43.40 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -12.045 40.217  -25.999 1.00 44.42 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -11.829 39.845  -24.845 1.00 41.90 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -13.786 38.608  -26.967 1.00 40.14 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -13.970 37.990  -25.712 1.00 35.76 8   A 1 
ATOM 65   N N   . SER A 1 9   ? -11.959 41.467  -26.384 1.00 41.14 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? -11.856 42.655  -25.543 1.00 42.19 9   A 1 
ATOM 67   C C   . SER A 1 9   ? -13.110 42.799  -24.669 1.00 43.43 9   A 1 
ATOM 68   O O   . SER A 1 9   ? -13.986 43.609  -24.954 1.00 40.91 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? -11.683 43.855  -26.482 1.00 38.53 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? -12.667 43.806  -27.499 1.00 34.09 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? -13.227 41.970  -23.634 1.00 55.64 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? -14.186 42.138  -22.549 1.00 57.54 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? -13.505 42.852  -21.389 1.00 60.92 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? -12.405 42.462  -21.007 1.00 56.12 10  A 1 
ATOM 75   N N   . GLU A 1 11  ? -14.139 43.904  -20.871 1.00 60.14 11  A 1 
ATOM 76   C CA  . GLU A 1 11  ? -13.663 44.711  -19.744 1.00 64.26 11  A 1 
ATOM 77   C C   . GLU A 1 11  ? -13.130 43.816  -18.612 1.00 67.83 11  A 1 
ATOM 78   O O   . GLU A 1 11  ? -13.878 43.066  -17.976 1.00 60.88 11  A 1 
ATOM 79   C CB  . GLU A 1 11  ? -14.821 45.581  -19.228 1.00 57.54 11  A 1 
ATOM 80   C CG  . GLU A 1 11  ? -15.248 46.676  -20.221 1.00 49.85 11  A 1 
ATOM 81   C CD  . GLU A 1 11  ? -16.477 47.466  -19.743 1.00 44.83 11  A 1 
ATOM 82   O OE1 . GLU A 1 11  ? -16.584 48.653  -20.125 1.00 39.91 11  A 1 
ATOM 83   O OE2 . GLU A 1 11  ? -17.323 46.875  -19.035 1.00 42.13 11  A 1 
ATOM 84   N N   . SER A 1 12  ? -11.818 43.842  -18.384 1.00 70.45 12  A 1 
ATOM 85   C CA  . SER A 1 12  ? -11.201 43.081  -17.305 1.00 74.46 12  A 1 
ATOM 86   C C   . SER A 1 12  ? -11.601 43.710  -15.974 1.00 78.44 12  A 1 
ATOM 87   O O   . SER A 1 12  ? -11.202 44.819  -15.638 1.00 71.70 12  A 1 
ATOM 88   C CB  . SER A 1 12  ? -9.684  42.954  -17.489 1.00 66.02 12  A 1 
ATOM 89   O OG  . SER A 1 12  ? -8.978  44.165  -17.357 1.00 56.25 12  A 1 
ATOM 90   N N   . SER A 1 13  ? -12.440 43.009  -15.215 1.00 78.05 13  A 1 
ATOM 91   C CA  . SER A 1 13  ? -12.712 43.402  -13.835 1.00 81.14 13  A 1 
ATOM 92   C C   . SER A 1 13  ? -11.415 43.326  -13.026 1.00 84.76 13  A 1 
ATOM 93   O O   . SER A 1 13  ? -10.735 42.296  -13.105 1.00 81.83 13  A 1 
ATOM 94   C CB  . SER A 1 13  ? -13.784 42.495  -13.228 1.00 74.50 13  A 1 
ATOM 95   O OG  . SER A 1 13  ? -13.977 42.780  -11.854 1.00 64.84 13  A 1 
ATOM 96   N N   . PRO A 1 14  ? -11.094 44.322  -12.191 1.00 82.62 14  A 1 
ATOM 97   C CA  . PRO A 1 14  ? -9.903  44.300  -11.337 1.00 84.13 14  A 1 
ATOM 98   C C   . PRO A 1 14  ? -9.768  43.028  -10.479 1.00 86.48 14  A 1 
ATOM 99   O O   . PRO A 1 14  ? -8.667  42.597  -10.144 1.00 84.33 14  A 1 
ATOM 100  C CB  . PRO A 1 14  ? -10.042 45.544  -10.456 1.00 81.47 14  A 1 
ATOM 101  C CG  . PRO A 1 14  ? -10.861 46.514  -11.304 1.00 77.39 14  A 1 
ATOM 102  C CD  . PRO A 1 14  ? -11.803 45.592  -12.064 1.00 81.02 14  A 1 
ATOM 103  N N   . MET A 1 15  ? -10.892 42.396  -10.150 1.00 85.01 15  A 1 
ATOM 104  C CA  . MET A 1 15  ? -10.951 41.111  -9.452  1.00 85.65 15  A 1 
ATOM 105  C C   . MET A 1 15  ? -10.430 39.949  -10.318 1.00 87.22 15  A 1 
ATOM 106  O O   . MET A 1 15  ? -9.651  39.125  -9.839  1.00 85.97 15  A 1 
ATOM 107  C CB  . MET A 1 15  ? -12.395 40.884  -8.978  1.00 83.21 15  A 1 
ATOM 108  C CG  . MET A 1 15  ? -12.579 39.578  -8.190  1.00 75.29 15  A 1 
ATOM 109  S SD  . MET A 1 15  ? -12.874 38.089  -9.187  1.00 72.34 15  A 1 
ATOM 110  C CE  . MET A 1 15  ? -14.599 38.319  -9.651  1.00 61.59 15  A 1 
ATOM 111  N N   . LEU A 1 16  ? -10.815 39.893  -11.597 1.00 84.55 16  A 1 
ATOM 112  C CA  . LEU A 1 16  ? -10.340 38.858  -12.524 1.00 84.66 16  A 1 
ATOM 113  C C   . LEU A 1 16  ? -8.852  39.025  -12.843 1.00 86.58 16  A 1 
ATOM 114  O O   . LEU A 1 16  ? -8.152  38.030  -13.000 1.00 85.21 16  A 1 
ATOM 115  C CB  . LEU A 1 16  ? -11.169 38.877  -13.820 1.00 82.47 16  A 1 
ATOM 116  C CG  . LEU A 1 16  ? -12.589 38.307  -13.685 1.00 75.84 16  A 1 
ATOM 117  C CD1 . LEU A 1 16  ? -13.367 38.554  -14.979 1.00 69.25 16  A 1 
ATOM 118  C CD2 . LEU A 1 16  ? -12.580 36.795  -13.426 1.00 70.57 16  A 1 
ATOM 119  N N   . ASP A 1 17  ? -8.358  40.258  -12.885 1.00 86.84 17  A 1 
ATOM 120  C CA  . ASP A 1 17  ? -6.924  40.514  -13.042 1.00 87.20 17  A 1 
ATOM 121  C C   . ASP A 1 17  ? -6.134  40.030  -11.819 1.00 88.68 17  A 1 
ATOM 122  O O   . ASP A 1 17  ? -5.075  39.414  -11.966 1.00 87.64 17  A 1 
ATOM 123  C CB  . ASP A 1 17  ? -6.691  42.003  -13.327 1.00 85.02 17  A 1 
ATOM 124  C CG  . ASP A 1 17  ? -7.230  42.435  -14.697 1.00 78.51 17  A 1 
ATOM 125  O OD1 . ASP A 1 17  ? -7.272  41.586  -15.620 1.00 72.50 17  A 1 
ATOM 126  O OD2 . ASP A 1 17  ? -7.606  43.616  -14.831 1.00 72.98 17  A 1 
ATOM 127  N N   . GLN A 1 18  ? -6.673  40.219  -10.611 1.00 88.94 18  A 1 
ATOM 128  C CA  . GLN A 1 18  ? -6.107  39.651  -9.385  1.00 89.77 18  A 1 
ATOM 129  C C   . GLN A 1 18  ? -6.114  38.116  -9.422  1.00 90.84 18  A 1 
ATOM 130  O O   . GLN A 1 18  ? -5.080  37.505  -9.143  1.00 89.77 18  A 1 
ATOM 131  C CB  . GLN A 1 18  ? -6.871  40.200  -8.170  1.00 88.05 18  A 1 
ATOM 132  C CG  . GLN A 1 18  ? -6.218  39.801  -6.838  1.00 81.02 18  A 1 
ATOM 133  C CD  . GLN A 1 18  ? -6.982  40.358  -5.640  1.00 84.55 18  A 1 
ATOM 134  O OE1 . GLN A 1 18  ? -8.199  40.354  -5.577  1.00 77.46 18  A 1 
ATOM 135  N NE2 . GLN A 1 18  ? -6.303  40.846  -4.629  1.00 76.75 18  A 1 
ATOM 136  N N   . TYR A 1 19  ? -7.225  37.489  -9.816  1.00 90.20 19  A 1 
ATOM 137  C CA  . TYR A 1 19  ? -7.316  36.035  -9.993  1.00 89.72 19  A 1 
ATOM 138  C C   . TYR A 1 19  ? -6.258  35.518  -10.974 1.00 90.50 19  A 1 
ATOM 139  O O   . TYR A 1 19  ? -5.485  34.630  -10.633 1.00 89.96 19  A 1 
ATOM 140  C CB  . TYR A 1 19  ? -8.728  35.647  -10.462 1.00 89.32 19  A 1 
ATOM 141  C CG  . TYR A 1 19  ? -8.894  34.158  -10.734 1.00 88.47 19  A 1 
ATOM 142  C CD1 . TYR A 1 19  ? -8.624  33.625  -12.009 1.00 83.16 19  A 1 
ATOM 143  C CD2 . TYR A 1 19  ? -9.291  33.298  -9.695  1.00 83.81 19  A 1 
ATOM 144  C CE1 . TYR A 1 19  ? -8.737  32.240  -12.242 1.00 83.06 19  A 1 
ATOM 145  C CE2 . TYR A 1 19  ? -9.408  31.912  -9.922  1.00 82.15 19  A 1 
ATOM 146  C CZ  . TYR A 1 19  ? -9.126  31.382  -11.196 1.00 84.56 19  A 1 
ATOM 147  O OH  . TYR A 1 19  ? -9.220  30.040  -11.408 1.00 82.30 19  A 1 
ATOM 148  N N   . ARG A 1 20  ? -6.159  36.112  -12.168 1.00 89.50 20  A 1 
ATOM 149  C CA  . ARG A 1 20  ? -5.177  35.722  -13.194 1.00 89.07 20  A 1 
ATOM 150  C C   . ARG A 1 20  ? -3.742  35.853  -12.695 1.00 90.49 20  A 1 
ATOM 151  O O   . ARG A 1 20  ? -2.925  34.984  -12.980 1.00 89.79 20  A 1 
ATOM 152  C CB  . ARG A 1 20  ? -5.361  36.582  -14.446 1.00 87.74 20  A 1 
ATOM 153  C CG  . ARG A 1 20  ? -6.605  36.208  -15.257 1.00 81.49 20  A 1 
ATOM 154  C CD  . ARG A 1 20  ? -6.828  37.267  -16.336 1.00 79.17 20  A 1 
ATOM 155  N NE  . ARG A 1 20  ? -7.996  36.978  -17.187 1.00 70.81 20  A 1 
ATOM 156  C CZ  . ARG A 1 20  ? -8.597  37.835  -17.992 1.00 64.33 20  A 1 
ATOM 157  N NH1 . ARG A 1 20  ? -8.210  39.076  -18.102 1.00 58.14 20  A 1 
ATOM 158  N NH2 . ARG A 1 20  ? -9.609  37.453  -18.721 1.00 57.47 20  A 1 
ATOM 159  N N   . ARG A 1 21  ? -3.430  36.923  -11.960 1.00 90.50 21  A 1 
ATOM 160  C CA  . ARG A 1 21  ? -2.099  37.123  -11.371 1.00 90.87 21  A 1 
ATOM 161  C C   . ARG A 1 21  ? -1.749  36.012  -10.382 1.00 91.84 21  A 1 
ATOM 162  O O   . ARG A 1 21  ? -0.653  35.478  -10.459 1.00 89.94 21  A 1 
ATOM 163  C CB  . ARG A 1 21  ? -2.032  38.510  -10.724 1.00 89.35 21  A 1 
ATOM 164  C CG  . ARG A 1 21  ? -0.625  38.828  -10.182 1.00 79.08 21  A 1 
ATOM 165  C CD  . ARG A 1 21  ? -0.580  40.204  -9.509  1.00 76.15 21  A 1 
ATOM 166  N NE  . ARG A 1 21  ? -1.393  40.242  -8.279  1.00 65.48 21  A 1 
ATOM 167  C CZ  . ARG A 1 21  ? -1.598  41.298  -7.507  1.00 59.04 21  A 1 
ATOM 168  N NH1 . ARG A 1 21  ? -1.095  42.469  -7.788  1.00 53.37 21  A 1 
ATOM 169  N NH2 . ARG A 1 21  ? -2.319  41.189  -6.428  1.00 49.68 21  A 1 
ATOM 170  N N   . ILE A 1 22  ? -2.678  35.664  -9.495  1.00 91.33 22  A 1 
ATOM 171  C CA  . ILE A 1 22  ? -2.480  34.602  -8.496  1.00 91.39 22  A 1 
ATOM 172  C C   . ILE A 1 22  ? -2.423  33.228  -9.173  1.00 91.86 22  A 1 
ATOM 173  O O   . ILE A 1 22  ? -1.558  32.418  -8.857  1.00 90.24 22  A 1 
ATOM 174  C CB  . ILE A 1 22  ? -3.574  34.687  -7.407  1.00 91.36 22  A 1 
ATOM 175  C CG1 . ILE A 1 22  ? -3.433  36.013  -6.617  1.00 88.71 22  A 1 
ATOM 176  C CG2 . ILE A 1 22  ? -3.483  33.493  -6.445  1.00 87.73 22  A 1 
ATOM 177  C CD1 . ILE A 1 22  ? -4.612  36.312  -5.685  1.00 82.15 22  A 1 
ATOM 178  N N   . LYS A 1 23  ? -3.282  32.977  -10.169 1.00 91.53 23  A 1 
ATOM 179  C CA  . LYS A 1 23  ? -3.284  31.715  -10.914 1.00 91.24 23  A 1 
ATOM 180  C C   . LYS A 1 23  ? -1.976  31.483  -11.684 1.00 91.73 23  A 1 
ATOM 181  O O   . LYS A 1 23  ? -1.529  30.346  -11.772 1.00 90.58 23  A 1 
ATOM 182  C CB  . LYS A 1 23  ? -4.521  31.668  -11.828 1.00 90.51 23  A 1 
ATOM 183  C CG  . LYS A 1 23  ? -4.701  30.330  -12.566 1.00 88.70 23  A 1 
ATOM 184  C CD  . LYS A 1 23  ? -4.916  29.126  -11.638 1.00 86.95 23  A 1 
ATOM 185  C CE  . LYS A 1 23  ? -5.085  27.857  -12.471 1.00 83.86 23  A 1 
ATOM 186  N NZ  . LYS A 1 23  ? -5.322  26.664  -11.637 1.00 80.30 23  A 1 
ATOM 187  N N   . ARG A 1 24  ? -1.328  32.549  -12.181 1.00 91.59 24  A 1 
ATOM 188  C CA  . ARG A 1 24  ? -0.009  32.427  -12.839 1.00 91.00 24  A 1 
ATOM 189  C C   . ARG A 1 24  ? 1.079   31.881  -11.917 1.00 91.05 24  A 1 
ATOM 190  O O   . ARG A 1 24  ? 1.954   31.188  -12.411 1.00 88.07 24  A 1 
ATOM 191  C CB  . ARG A 1 24  ? 0.442   33.774  -13.415 1.00 90.07 24  A 1 
ATOM 192  C CG  . ARG A 1 24  ? -0.253  34.116  -14.736 1.00 79.59 24  A 1 
ATOM 193  C CD  . ARG A 1 24  ? 0.124   35.542  -15.137 1.00 77.68 24  A 1 
ATOM 194  N NE  . ARG A 1 24  ? -0.607  35.985  -16.334 1.00 68.06 24  A 1 
ATOM 195  C CZ  . ARG A 1 24  ? -0.484  37.161  -16.924 1.00 59.47 24  A 1 
ATOM 196  N NH1 . ARG A 1 24  ? 0.354   38.063  -16.496 1.00 54.13 24  A 1 
ATOM 197  N NH2 . ARG A 1 24  ? -1.211  37.454  -17.966 1.00 51.86 24  A 1 
ATOM 198  N N   . SER A 1 25  ? 1.031   32.181  -10.622 1.00 91.24 25  A 1 
ATOM 199  C CA  . SER A 1 25  ? 1.961   31.592  -9.647  1.00 89.93 25  A 1 
ATOM 200  C C   . SER A 1 25  ? 1.558   30.184  -9.187  1.00 90.20 25  A 1 
ATOM 201  O O   . SER A 1 25  ? 2.376   29.494  -8.595  1.00 87.13 25  A 1 
ATOM 202  C CB  . SER A 1 25  ? 2.163   32.516  -8.435  1.00 88.26 25  A 1 
ATOM 203  O OG  . SER A 1 25  ? 0.948   32.989  -7.895  1.00 76.50 25  A 1 
ATOM 204  N N   . HIS A 1 26  ? 0.320   29.761  -9.481  1.00 91.05 26  A 1 
ATOM 205  C CA  . HIS A 1 26  ? -0.244  28.472  -9.061  1.00 90.41 26  A 1 
ATOM 206  C C   . HIS A 1 26  ? -0.896  27.741  -10.250 1.00 90.37 26  A 1 
ATOM 207  O O   . HIS A 1 26  ? -2.079  27.395  -10.220 1.00 87.43 26  A 1 
ATOM 208  C CB  . HIS A 1 26  ? -1.229  28.719  -7.910  1.00 90.11 26  A 1 
ATOM 209  C CG  . HIS A 1 26  ? -0.561  29.204  -6.655  1.00 90.27 26  A 1 
ATOM 210  N ND1 . HIS A 1 26  ? 0.105   28.409  -5.759  1.00 78.55 26  A 1 
ATOM 211  C CD2 . HIS A 1 26  ? -0.469  30.495  -6.203  1.00 81.04 26  A 1 
ATOM 212  C CE1 . HIS A 1 26  ? 0.597   29.203  -4.792  1.00 83.24 26  A 1 
ATOM 213  N NE2 . HIS A 1 26  ? 0.266   30.484  -5.016  1.00 85.40 26  A 1 
ATOM 214  N N   . GLN A 1 27  ? -0.152  27.569  -11.344 1.00 90.15 27  A 1 
ATOM 215  C CA  . GLN A 1 27  ? -0.709  27.026  -12.593 1.00 88.26 27  A 1 
ATOM 216  C C   . GLN A 1 27  ? -1.201  25.582  -12.450 1.00 87.03 27  A 1 
ATOM 217  O O   . GLN A 1 27  ? -2.241  25.250  -13.010 1.00 78.47 27  A 1 
ATOM 218  C CB  . GLN A 1 27  ? 0.313   27.130  -13.736 1.00 84.68 27  A 1 
ATOM 219  C CG  . GLN A 1 27  ? 0.553   28.589  -14.144 1.00 75.60 27  A 1 
ATOM 220  C CD  . GLN A 1 27  ? 1.492   28.746  -15.339 1.00 70.23 27  A 1 
ATOM 221  O OE1 . GLN A 1 27  ? 1.991   27.807  -15.926 1.00 61.27 27  A 1 
ATOM 222  N NE2 . GLN A 1 27  ? 1.765   29.959  -15.758 1.00 57.82 27  A 1 
ATOM 223  N N   . GLY A 1 28  ? -0.485  24.757  -11.689 1.00 86.87 28  A 1 
ATOM 224  C CA  . GLY A 1 28  ? -0.830  23.346  -11.463 1.00 87.33 28  A 1 
ATOM 225  C C   . GLY A 1 28  ? -1.874  23.095  -10.373 1.00 89.72 28  A 1 
ATOM 226  O O   . GLY A 1 28  ? -2.320  21.958  -10.217 1.00 86.96 28  A 1 
ATOM 227  N N   . ASP A 1 29  ? -2.277  24.136  -9.618  1.00 91.31 29  A 1 
ATOM 228  C CA  . ASP A 1 29  ? -3.177  24.002  -8.475  1.00 92.17 29  A 1 
ATOM 229  C C   . ASP A 1 29  ? -4.590  24.483  -8.834  1.00 93.34 29  A 1 
ATOM 230  O O   . ASP A 1 29  ? -4.750  25.472  -9.547  1.00 91.82 29  A 1 
ATOM 231  C CB  . ASP A 1 29  ? -2.652  24.799  -7.267  1.00 90.36 29  A 1 
ATOM 232  C CG  . ASP A 1 29  ? -1.185  24.546  -6.916  1.00 88.45 29  A 1 
ATOM 233  O OD1 . ASP A 1 29  ? -0.709  23.408  -7.117  1.00 82.34 29  A 1 
ATOM 234  O OD2 . ASP A 1 29  ? -0.543  25.515  -6.449  1.00 82.75 29  A 1 
ATOM 235  N N   . VAL A 1 30  ? -5.616  23.857  -8.292  1.00 93.25 30  A 1 
ATOM 236  C CA  . VAL A 1 30  ? -6.994  24.369  -8.351  1.00 93.90 30  A 1 
ATOM 237  C C   . VAL A 1 30  ? -7.104  25.568  -7.413  1.00 94.41 30  A 1 
ATOM 238  O O   . VAL A 1 30  ? -6.924  25.433  -6.204  1.00 93.07 30  A 1 
ATOM 239  C CB  . VAL A 1 30  ? -8.009  23.279  -7.973  1.00 93.49 30  A 1 
ATOM 240  C CG1 . VAL A 1 30  ? -9.437  23.836  -7.949  1.00 88.90 30  A 1 
ATOM 241  C CG2 . VAL A 1 30  ? -7.971  22.112  -8.969  1.00 88.58 30  A 1 
ATOM 242  N N   . LEU A 1 31  ? -7.418  26.742  -7.942  1.00 93.53 31  A 1 
ATOM 243  C CA  . LEU A 1 31  ? -7.456  27.973  -7.153  1.00 93.66 31  A 1 
ATOM 244  C C   . LEU A 1 31  ? -8.845  28.220  -6.550  1.00 93.92 31  A 1 
ATOM 245  O O   . LEU A 1 31  ? -9.761  28.672  -7.237  1.00 92.46 31  A 1 
ATOM 246  C CB  . LEU A 1 31  ? -6.952  29.144  -8.015  1.00 92.87 31  A 1 
ATOM 247  C CG  . LEU A 1 31  ? -6.862  30.481  -7.255  1.00 90.51 31  A 1 
ATOM 248  C CD1 . LEU A 1 31  ? -5.865  30.436  -6.094  1.00 83.23 31  A 1 
ATOM 249  C CD2 . LEU A 1 31  ? -6.402  31.591  -8.203  1.00 84.01 31  A 1 
ATOM 250  N N   . PHE A 1 32  ? -8.969  28.007  -5.239  1.00 93.37 32  A 1 
ATOM 251  C CA  . PHE A 1 32  ? -10.148 28.366  -4.450  1.00 93.22 32  A 1 
ATOM 252  C C   . PHE A 1 32  ? -10.082 29.849  -4.084  1.00 92.59 32  A 1 
ATOM 253  O O   . PHE A 1 32  ? -9.422  30.248  -3.127  1.00 90.22 32  A 1 
ATOM 254  C CB  . PHE A 1 32  ? -10.236 27.472  -3.201  1.00 93.09 32  A 1 
ATOM 255  C CG  . PHE A 1 32  ? -10.865 26.101  -3.406  1.00 93.40 32  A 1 
ATOM 256  C CD1 . PHE A 1 32  ? -10.846 25.443  -4.649  1.00 89.12 32  A 1 
ATOM 257  C CD2 . PHE A 1 32  ? -11.496 25.483  -2.311  1.00 89.47 32  A 1 
ATOM 258  C CE1 . PHE A 1 32  ? -11.456 24.188  -4.803  1.00 89.03 32  A 1 
ATOM 259  C CE2 . PHE A 1 32  ? -12.105 24.225  -2.464  1.00 88.87 32  A 1 
ATOM 260  C CZ  . PHE A 1 32  ? -12.084 23.578  -3.711  1.00 91.05 32  A 1 
ATOM 261  N N   . PHE A 1 33  ? -10.780 30.672  -4.852  1.00 92.80 33  A 1 
ATOM 262  C CA  . PHE A 1 33  ? -10.749 32.122  -4.729  1.00 91.93 33  A 1 
ATOM 263  C C   . PHE A 1 33  ? -11.944 32.617  -3.908  1.00 91.82 33  A 1 
ATOM 264  O O   . PHE A 1 33  ? -13.093 32.526  -4.351  1.00 89.89 33  A 1 
ATOM 265  C CB  . PHE A 1 33  ? -10.713 32.715  -6.137  1.00 91.09 33  A 1 
ATOM 266  C CG  . PHE A 1 33  ? -10.383 34.187  -6.176  1.00 90.42 33  A 1 
ATOM 267  C CD1 . PHE A 1 33  ? -11.399 35.144  -6.339  1.00 83.80 33  A 1 
ATOM 268  C CD2 . PHE A 1 33  ? -9.041  34.597  -6.108  1.00 85.12 33  A 1 
ATOM 269  C CE1 . PHE A 1 33  ? -11.070 36.500  -6.464  1.00 83.83 33  A 1 
ATOM 270  C CE2 . PHE A 1 33  ? -8.712  35.953  -6.229  1.00 84.18 33  A 1 
ATOM 271  C CZ  . PHE A 1 33  ? -9.726  36.904  -6.421  1.00 88.14 33  A 1 
ATOM 272  N N   . ARG A 1 34  ? -11.693 33.156  -2.694  1.00 91.34 34  A 1 
ATOM 273  C CA  . ARG A 1 34  ? -12.772 33.540  -1.771  1.00 90.81 34  A 1 
ATOM 274  C C   . ARG A 1 34  ? -13.491 34.815  -2.210  1.00 90.76 34  A 1 
ATOM 275  O O   . ARG A 1 34  ? -12.890 35.886  -2.320  1.00 88.19 34  A 1 
ATOM 276  C CB  . ARG A 1 34  ? -12.237 33.629  -0.337  1.00 89.14 34  A 1 
ATOM 277  C CG  . ARG A 1 34  ? -13.401 33.772  0.656   1.00 84.53 34  A 1 
ATOM 278  C CD  . ARG A 1 34  ? -12.884 33.655  2.083   1.00 80.60 34  A 1 
ATOM 279  N NE  . ARG A 1 34  ? -13.966 33.817  3.060   1.00 75.11 34  A 1 
ATOM 280  C CZ  . ARG A 1 34  ? -13.853 33.615  4.358   1.00 72.30 34  A 1 
ATOM 281  N NH1 . ARG A 1 34  ? -12.731 33.252  4.914   1.00 63.60 34  A 1 
ATOM 282  N NH2 . ARG A 1 34  ? -14.888 33.774  5.132   1.00 64.34 34  A 1 
ATOM 283  N N   . LEU A 1 35  ? -14.808 34.687  -2.382  1.00 89.80 35  A 1 
ATOM 284  C CA  . LEU A 1 35  ? -15.736 35.778  -2.668  1.00 88.82 35  A 1 
ATOM 285  C C   . LEU A 1 35  ? -16.926 35.718  -1.699  1.00 88.04 35  A 1 
ATOM 286  O O   . LEU A 1 35  ? -17.906 35.012  -1.916  1.00 81.94 35  A 1 
ATOM 287  C CB  . LEU A 1 35  ? -16.167 35.719  -4.145  1.00 87.17 35  A 1 
ATOM 288  C CG  . LEU A 1 35  ? -15.048 36.081  -5.144  1.00 85.03 35  A 1 
ATOM 289  C CD1 . LEU A 1 35  ? -15.527 35.877  -6.574  1.00 78.81 35  A 1 
ATOM 290  C CD2 . LEU A 1 35  ? -14.616 37.543  -5.029  1.00 79.82 35  A 1 
ATOM 291  N N   . GLY A 1 36  ? -16.822 36.479  -0.607  1.00 86.02 36  A 1 
ATOM 292  C CA  . GLY A 1 36  ? -17.816 36.433  0.469   1.00 85.41 36  A 1 
ATOM 293  C C   . GLY A 1 36  ? -17.859 35.054  1.140   1.00 86.66 36  A 1 
ATOM 294  O O   . GLY A 1 36  ? -16.834 34.572  1.625   1.00 83.52 36  A 1 
ATOM 295  N N   . ASP A 1 37  ? -19.032 34.426  1.121   1.00 87.25 37  A 1 
ATOM 296  C CA  . ASP A 1 37  ? -19.271 33.117  1.742   1.00 88.61 37  A 1 
ATOM 297  C C   . ASP A 1 37  ? -19.046 31.924  0.790   1.00 90.00 37  A 1 
ATOM 298  O O   . ASP A 1 37  ? -19.383 30.785  1.126   1.00 87.13 37  A 1 
ATOM 299  C CB  . ASP A 1 37  ? -20.684 33.093  2.355   1.00 85.26 37  A 1 
ATOM 300  C CG  . ASP A 1 37  ? -20.881 34.092  3.503   1.00 78.89 37  A 1 
ATOM 301  O OD1 . ASP A 1 37  ? -19.910 34.362  4.242   1.00 72.67 37  A 1 
ATOM 302  O OD2 . ASP A 1 37  ? -22.019 34.587  3.637   1.00 72.41 37  A 1 
ATOM 303  N N   . PHE A 1 38  ? -18.465 32.165  -0.391  1.00 89.66 38  A 1 
ATOM 304  C CA  . PHE A 1 38  ? -18.178 31.142  -1.397  1.00 90.36 38  A 1 
ATOM 305  C C   . PHE A 1 38  ? -16.703 31.138  -1.798  1.00 91.59 38  A 1 
ATOM 306  O O   . PHE A 1 38  ? -16.038 32.177  -1.813  1.00 89.71 38  A 1 
ATOM 307  C CB  . PHE A 1 38  ? -19.083 31.334  -2.624  1.00 88.65 38  A 1 
ATOM 308  C CG  . PHE A 1 38  ? -20.541 31.001  -2.376  1.00 87.41 38  A 1 
ATOM 309  C CD1 . PHE A 1 38  ? -21.039 29.725  -2.697  1.00 80.71 38  A 1 
ATOM 310  C CD2 . PHE A 1 38  ? -21.400 31.953  -1.800  1.00 81.73 38  A 1 
ATOM 311  C CE1 . PHE A 1 38  ? -22.380 29.400  -2.441  1.00 78.30 38  A 1 
ATOM 312  C CE2 . PHE A 1 38  ? -22.742 31.630  -1.535  1.00 78.28 38  A 1 
ATOM 313  C CZ  . PHE A 1 38  ? -23.232 30.351  -1.856  1.00 81.35 38  A 1 
ATOM 314  N N   . TYR A 1 39  ? -16.204 29.949  -2.166  1.00 91.63 39  A 1 
ATOM 315  C CA  . TYR A 1 39  ? -15.030 29.822  -3.017  1.00 92.06 39  A 1 
ATOM 316  C C   . TYR A 1 39  ? -15.484 29.659  -4.462  1.00 92.40 39  A 1 
ATOM 317  O O   . TYR A 1 39  ? -16.288 28.772  -4.762  1.00 90.60 39  A 1 
ATOM 318  C CB  . TYR A 1 39  ? -14.164 28.644  -2.586  1.00 91.47 39  A 1 
ATOM 319  C CG  . TYR A 1 39  ? -13.443 28.845  -1.275  1.00 91.44 39  A 1 
ATOM 320  C CD1 . TYR A 1 39  ? -12.480 29.867  -1.140  1.00 87.20 39  A 1 
ATOM 321  C CD2 . TYR A 1 39  ? -13.707 27.983  -0.202  1.00 87.74 39  A 1 
ATOM 322  C CE1 . TYR A 1 39  ? -11.776 30.020  0.067   1.00 86.78 39  A 1 
ATOM 323  C CE2 . TYR A 1 39  ? -13.004 28.129  1.005   1.00 86.22 39  A 1 
ATOM 324  C CZ  . TYR A 1 39  ? -12.033 29.143  1.143   1.00 88.89 39  A 1 
ATOM 325  O OH  . TYR A 1 39  ? -11.350 29.262  2.304   1.00 86.27 39  A 1 
ATOM 326  N N   . GLU A 1 40  ? -14.976 30.513  -5.334  1.00 92.01 40  A 1 
ATOM 327  C CA  . GLU A 1 40  ? -15.244 30.474  -6.767  1.00 92.02 40  A 1 
ATOM 328  C C   . GLU A 1 40  ? -13.983 30.057  -7.539  1.00 92.76 40  A 1 
ATOM 329  O O   . GLU A 1 40  ? -12.865 30.465  -7.211  1.00 90.98 40  A 1 
ATOM 330  C CB  . GLU A 1 40  ? -15.805 31.822  -7.264  1.00 90.57 40  A 1 
ATOM 331  C CG  . GLU A 1 40  ? -17.197 32.176  -6.696  1.00 85.33 40  A 1 
ATOM 332  C CD  . GLU A 1 40  ? -17.797 33.485  -7.260  1.00 83.44 40  A 1 
ATOM 333  O OE1 . GLU A 1 40  ? -18.854 33.936  -6.761  1.00 73.96 40  A 1 
ATOM 334  O OE2 . GLU A 1 40  ? -17.234 34.094  -8.196  1.00 73.77 40  A 1 
ATOM 335  N N   . MET A 1 41  ? -14.178 29.247  -8.588  1.00 92.39 41  A 1 
ATOM 336  C CA  . MET A 1 41  ? -13.168 28.832  -9.554  1.00 92.06 41  A 1 
ATOM 337  C C   . MET A 1 41  ? -13.581 29.321  -10.936 1.00 91.85 41  A 1 
ATOM 338  O O   . MET A 1 41  ? -14.772 29.322  -11.257 1.00 90.17 41  A 1 
ATOM 339  C CB  . MET A 1 41  ? -12.992 27.306  -9.556  1.00 91.50 41  A 1 
ATOM 340  C CG  . MET A 1 41  ? -12.506 26.736  -8.218  1.00 90.14 41  A 1 
ATOM 341  S SD  . MET A 1 41  ? -13.772 26.468  -6.944  1.00 87.03 41  A 1 
ATOM 342  C CE  . MET A 1 41  ? -14.537 24.952  -7.540  1.00 76.67 41  A 1 
ATOM 343  N N   . PHE A 1 42  ? -12.603 29.727  -11.754 1.00 91.10 42  A 1 
ATOM 344  C CA  . PHE A 1 42  ? -12.850 30.313  -13.072 1.00 90.24 42  A 1 
ATOM 345  C C   . PHE A 1 42  ? -12.109 29.568  -14.187 1.00 90.47 42  A 1 
ATOM 346  O O   . PHE A 1 42  ? -11.103 28.907  -13.945 1.00 88.17 42  A 1 
ATOM 347  C CB  . PHE A 1 42  ? -12.478 31.804  -13.063 1.00 88.68 42  A 1 
ATOM 348  C CG  . PHE A 1 42  ? -13.259 32.645  -12.074 1.00 88.55 42  A 1 
ATOM 349  C CD1 . PHE A 1 42  ? -14.529 33.140  -12.413 1.00 83.18 42  A 1 
ATOM 350  C CD2 . PHE A 1 42  ? -12.720 32.912  -10.806 1.00 83.97 42  A 1 
ATOM 351  C CE1 . PHE A 1 42  ? -15.264 33.897  -11.485 1.00 82.19 42  A 1 
ATOM 352  C CE2 . PHE A 1 42  ? -13.453 33.667  -9.873  1.00 82.16 42  A 1 
ATOM 353  C CZ  . PHE A 1 42  ? -14.725 34.158  -10.216 1.00 84.45 42  A 1 
ATOM 354  N N   . ALA A 1 43  ? -12.605 29.757  -15.427 1.00 88.26 43  A 1 
ATOM 355  C CA  . ALA A 1 43  ? -12.004 29.231  -16.651 1.00 88.06 43  A 1 
ATOM 356  C C   . ALA A 1 43  ? -11.769 27.707  -16.589 1.00 89.42 43  A 1 
ATOM 357  O O   . ALA A 1 43  ? -12.715 26.963  -16.316 1.00 87.53 43  A 1 
ATOM 358  C CB  . ALA A 1 43  ? -10.777 30.084  -16.997 1.00 85.66 43  A 1 
ATOM 359  N N   . ASP A 1 44  ? -10.542 27.248  -16.819 1.00 89.68 44  A 1 
ATOM 360  C CA  . ASP A 1 44  ? -10.195 25.824  -16.903 1.00 89.78 44  A 1 
ATOM 361  C C   . ASP A 1 44  ? -10.426 25.094  -15.576 1.00 91.07 44  A 1 
ATOM 362  O O   . ASP A 1 44  ? -10.994 24.002  -15.571 1.00 89.57 44  A 1 
ATOM 363  C CB  . ASP A 1 44  ? -8.741  25.679  -17.379 1.00 87.59 44  A 1 
ATOM 364  C CG  . ASP A 1 44  ? -8.488  26.346  -18.737 1.00 82.61 44  A 1 
ATOM 365  O OD1 . ASP A 1 44  ? -9.427  26.368  -19.567 1.00 76.05 44  A 1 
ATOM 366  O OD2 . ASP A 1 44  ? -7.386  26.907  -18.900 1.00 75.83 44  A 1 
ATOM 367  N N   . ASP A 1 45  ? -10.113 25.742  -14.440 1.00 91.31 45  A 1 
ATOM 368  C CA  . ASP A 1 45  ? -10.395 25.184  -13.112 1.00 91.81 45  A 1 
ATOM 369  C C   . ASP A 1 45  ? -11.895 24.927  -12.924 1.00 93.06 45  A 1 
ATOM 370  O O   . ASP A 1 45  ? -12.290 23.901  -12.373 1.00 91.82 45  A 1 
ATOM 371  C CB  . ASP A 1 45  ? -9.932  26.140  -11.993 1.00 90.76 45  A 1 
ATOM 372  C CG  . ASP A 1 45  ? -8.425  26.228  -11.766 1.00 89.39 45  A 1 
ATOM 373  O OD1 . ASP A 1 45  ? -7.624  25.561  -12.450 1.00 84.36 45  A 1 
ATOM 374  O OD2 . ASP A 1 45  ? -8.012  27.022  -10.889 1.00 85.12 45  A 1 
ATOM 375  N N   . ALA A 1 46  ? -12.754 25.829  -13.389 1.00 91.54 46  A 1 
ATOM 376  C CA  . ALA A 1 46  ? -14.199 25.667  -13.264 1.00 91.55 46  A 1 
ATOM 377  C C   . ALA A 1 46  ? -14.729 24.502  -14.108 1.00 92.02 46  A 1 
ATOM 378  O O   . ALA A 1 46  ? -15.579 23.746  -13.635 1.00 91.13 46  A 1 
ATOM 379  C CB  . ALA A 1 46  ? -14.887 26.977  -13.640 1.00 91.06 46  A 1 
ATOM 380  N N   . LEU A 1 47  ? -14.229 24.342  -15.333 1.00 92.09 47  A 1 
ATOM 381  C CA  . LEU A 1 47  ? -14.608 23.236  -16.216 1.00 92.02 47  A 1 
ATOM 382  C C   . LEU A 1 47  ? -14.187 21.888  -15.629 1.00 92.12 47  A 1 
ATOM 383  O O   . LEU A 1 47  ? -14.991 20.960  -15.560 1.00 90.56 47  A 1 
ATOM 384  C CB  . LEU A 1 47  ? -13.966 23.438  -17.600 1.00 91.15 47  A 1 
ATOM 385  C CG  . LEU A 1 47  ? -14.529 24.618  -18.407 1.00 86.48 47  A 1 
ATOM 386  C CD1 . LEU A 1 47  ? -13.678 24.849  -19.654 1.00 79.60 47  A 1 
ATOM 387  C CD2 . LEU A 1 47  ? -15.966 24.359  -18.860 1.00 80.60 47  A 1 
ATOM 388  N N   . GLU A 1 48  ? -12.950 21.802  -15.169 1.00 91.24 48  A 1 
ATOM 389  C CA  . GLU A 1 48  ? -12.408 20.571  -14.602 1.00 91.27 48  A 1 
ATOM 390  C C   . GLU A 1 48  ? -13.099 20.203  -13.278 1.00 91.95 48  A 1 
ATOM 391  O O   . GLU A 1 48  ? -13.615 19.089  -13.122 1.00 90.20 48  A 1 
ATOM 392  C CB  . GLU A 1 48  ? -10.887 20.733  -14.447 1.00 89.90 48  A 1 
ATOM 393  C CG  . GLU A 1 48  ? -10.270 19.445  -13.918 1.00 84.07 48  A 1 
ATOM 394  C CD  . GLU A 1 48  ? -8.744  19.450  -13.930 1.00 85.14 48  A 1 
ATOM 395  O OE1 . GLU A 1 48  ? -8.185  18.365  -14.218 1.00 74.51 48  A 1 
ATOM 396  O OE2 . GLU A 1 48  ? -8.115  20.441  -13.536 1.00 78.03 48  A 1 
ATOM 397  N N   . VAL A 1 49  ? -13.169 21.144  -12.339 1.00 92.57 49  A 1 
ATOM 398  C CA  . VAL A 1 49  ? -13.713 20.889  -10.998 1.00 92.77 49  A 1 
ATOM 399  C C   . VAL A 1 49  ? -15.218 20.642  -11.028 1.00 93.08 49  A 1 
ATOM 400  O O   . VAL A 1 49  ? -15.710 19.803  -10.272 1.00 91.43 49  A 1 
ATOM 401  C CB  . VAL A 1 49  ? -13.343 22.033  -10.039 1.00 92.11 49  A 1 
ATOM 402  C CG1 . VAL A 1 49  ? -13.977 21.863  -8.655  1.00 86.66 49  A 1 
ATOM 403  C CG2 . VAL A 1 49  ? -11.826 22.084  -9.834  1.00 86.66 49  A 1 
ATOM 404  N N   . SER A 1 50  ? -15.964 21.324  -11.908 1.00 93.09 50  A 1 
ATOM 405  C CA  . SER A 1 50  ? -17.402 21.064  -12.049 1.00 92.27 50  A 1 
ATOM 406  C C   . SER A 1 50  ? -17.676 19.625  -12.483 1.00 91.79 50  A 1 
ATOM 407  O O   . SER A 1 50  ? -18.546 18.979  -11.899 1.00 90.22 50  A 1 
ATOM 408  C CB  . SER A 1 50  ? -18.074 22.057  -13.002 1.00 91.92 50  A 1 
ATOM 409  O OG  . SER A 1 50  ? -17.593 21.940  -14.321 1.00 80.52 50  A 1 
ATOM 410  N N   . ALA A 1 51  ? -16.894 19.094  -13.423 1.00 93.27 51  A 1 
ATOM 411  C CA  . ALA A 1 51  ? -17.003 17.708  -13.869 1.00 92.47 51  A 1 
ATOM 412  C C   . ALA A 1 51  ? -16.594 16.710  -12.771 1.00 92.48 51  A 1 
ATOM 413  O O   . ALA A 1 51  ? -17.316 15.751  -12.503 1.00 90.55 51  A 1 
ATOM 414  C CB  . ALA A 1 51  ? -16.158 17.545  -15.138 1.00 91.91 51  A 1 
ATOM 415  N N   . LEU A 1 52  ? -15.473 16.953  -12.091 1.00 91.55 52  A 1 
ATOM 416  C CA  . LEU A 1 52  ? -14.952 16.052  -11.051 1.00 90.62 52  A 1 
ATOM 417  C C   . LEU A 1 52  ? -15.833 15.990  -9.794  1.00 90.77 52  A 1 
ATOM 418  O O   . LEU A 1 52  ? -15.969 14.936  -9.165  1.00 88.28 52  A 1 
ATOM 419  C CB  . LEU A 1 52  ? -13.537 16.505  -10.658 1.00 90.21 52  A 1 
ATOM 420  C CG  . LEU A 1 52  ? -12.445 16.294  -11.725 1.00 88.39 52  A 1 
ATOM 421  C CD1 . LEU A 1 52  ? -11.125 16.865  -11.196 1.00 82.47 52  A 1 
ATOM 422  C CD2 . LEU A 1 52  ? -12.232 14.815  -12.053 1.00 83.92 52  A 1 
ATOM 423  N N   . LEU A 1 53  ? -16.412 17.124  -9.399  1.00 91.43 53  A 1 
ATOM 424  C CA  . LEU A 1 53  ? -17.202 17.239  -8.171  1.00 90.09 53  A 1 
ATOM 425  C C   . LEU A 1 53  ? -18.715 17.224  -8.398  1.00 90.58 53  A 1 
ATOM 426  O O   . LEU A 1 53  ? -19.459 17.204  -7.418  1.00 87.22 53  A 1 
ATOM 427  C CB  . LEU A 1 53  ? -16.750 18.478  -7.386  1.00 89.39 53  A 1 
ATOM 428  C CG  . LEU A 1 53  ? -15.290 18.452  -6.903  1.00 88.36 53  A 1 
ATOM 429  C CD1 . LEU A 1 53  ? -15.031 19.716  -6.082  1.00 84.15 53  A 1 
ATOM 430  C CD2 . LEU A 1 53  ? -14.990 17.241  -6.012  1.00 85.83 53  A 1 
ATOM 431  N N   . ASN A 1 54  ? -19.158 17.195  -9.659  1.00 91.47 54  A 1 
ATOM 432  C CA  . ASN A 1 54  ? -20.551 17.329  -10.074 1.00 91.77 54  A 1 
ATOM 433  C C   . ASN A 1 54  ? -21.181 18.645  -9.566  1.00 91.94 54  A 1 
ATOM 434  O O   . ASN A 1 54  ? -22.256 18.656  -8.962  1.00 89.58 54  A 1 
ATOM 435  C CB  . ASN A 1 54  ? -21.315 16.047  -9.703  1.00 90.42 54  A 1 
ATOM 436  C CG  . ASN A 1 54  ? -22.654 15.953  -10.407 1.00 83.44 54  A 1 
ATOM 437  O OD1 . ASN A 1 54  ? -22.841 16.397  -11.522 1.00 76.06 54  A 1 
ATOM 438  N ND2 . ASN A 1 54  ? -23.630 15.330  -9.795  1.00 73.98 54  A 1 
ATOM 439  N N   . LEU A 1 55  ? -20.465 19.756  -9.755  1.00 89.51 55  A 1 
ATOM 440  C CA  . LEU A 1 55  ? -20.925 21.105  -9.415  1.00 90.04 55  A 1 
ATOM 441  C C   . LEU A 1 55  ? -21.604 21.757  -10.620 1.00 91.09 55  A 1 
ATOM 442  O O   . LEU A 1 55  ? -21.209 21.548  -11.765 1.00 88.43 55  A 1 
ATOM 443  C CB  . LEU A 1 55  ? -19.757 21.974  -8.920  1.00 89.32 55  A 1 
ATOM 444  C CG  . LEU A 1 55  ? -19.061 21.478  -7.642  1.00 88.48 55  A 1 
ATOM 445  C CD1 . LEU A 1 55  ? -17.875 22.394  -7.326  1.00 83.71 55  A 1 
ATOM 446  C CD2 . LEU A 1 55  ? -19.999 21.474  -6.435  1.00 85.09 55  A 1 
ATOM 447  N N   . THR A 1 56  ? -22.589 22.618  -10.355 1.00 92.22 56  A 1 
ATOM 448  C CA  . THR A 1 56  ? -23.253 23.388  -11.410 1.00 91.73 56  A 1 
ATOM 449  C C   . THR A 1 56  ? -22.274 24.379  -12.037 1.00 91.58 56  A 1 
ATOM 450  O O   . THR A 1 56  ? -21.778 25.283  -11.366 1.00 88.94 56  A 1 
ATOM 451  C CB  . THR A 1 56  ? -24.478 24.130  -10.869 1.00 90.37 56  A 1 
ATOM 452  O OG1 . THR A 1 56  ? -25.314 23.229  -10.174 1.00 79.81 56  A 1 
ATOM 453  C CG2 . THR A 1 56  ? -25.320 24.746  -11.984 1.00 78.33 56  A 1 
ATOM 454  N N   . LEU A 1 57  ? -22.035 24.223  -13.336 1.00 89.50 57  A 1 
ATOM 455  C CA  . LEU A 1 57  ? -21.244 25.162  -14.120 1.00 89.94 57  A 1 
ATOM 456  C C   . LEU A 1 57  ? -22.119 26.355  -14.521 1.00 90.27 57  A 1 
ATOM 457  O O   . LEU A 1 57  ? -23.193 26.198  -15.102 1.00 86.61 57  A 1 
ATOM 458  C CB  . LEU A 1 57  ? -20.651 24.432  -15.337 1.00 87.77 57  A 1 
ATOM 459  C CG  . LEU A 1 57  ? -19.601 25.255  -16.102 1.00 85.72 57  A 1 
ATOM 460  C CD1 . LEU A 1 57  ? -18.300 25.392  -15.312 1.00 78.83 57  A 1 
ATOM 461  C CD2 . LEU A 1 57  ? -19.279 24.568  -17.430 1.00 80.75 57  A 1 
ATOM 462  N N   . THR A 1 58  ? -21.643 27.560  -14.204 1.00 92.11 58  A 1 
ATOM 463  C CA  . THR A 1 58  ? -22.269 28.835  -14.564 1.00 90.82 58  A 1 
ATOM 464  C C   . THR A 1 58  ? -21.279 29.685  -15.361 1.00 91.06 58  A 1 
ATOM 465  O O   . THR A 1 58  ? -20.186 29.232  -15.704 1.00 88.09 58  A 1 
ATOM 466  C CB  . THR A 1 58  ? -22.801 29.562  -13.315 1.00 88.21 58  A 1 
ATOM 467  O OG1 . THR A 1 58  ? -21.758 29.914  -12.448 1.00 76.55 58  A 1 
ATOM 468  C CG2 . THR A 1 58  ? -23.796 28.729  -12.509 1.00 77.13 58  A 1 
ATOM 469  N N   . SER A 1 59  ? -21.641 30.918  -15.689 1.00 89.11 59  A 1 
ATOM 470  C CA  . SER A 1 59  ? -20.717 31.861  -16.320 1.00 88.26 59  A 1 
ATOM 471  C C   . SER A 1 59  ? -20.770 33.219  -15.638 1.00 87.60 59  A 1 
ATOM 472  O O   . SER A 1 59  ? -21.840 33.707  -15.270 1.00 83.30 59  A 1 
ATOM 473  C CB  . SER A 1 59  ? -20.971 31.967  -17.830 1.00 85.37 59  A 1 
ATOM 474  O OG  . SER A 1 59  ? -22.242 32.534  -18.098 1.00 74.42 59  A 1 
ATOM 475  N N   . ARG A 1 60  ? -19.605 33.849  -15.496 1.00 86.37 60  A 1 
ATOM 476  C CA  . ARG A 1 60  ? -19.460 35.208  -14.970 1.00 85.14 60  A 1 
ATOM 477  C C   . ARG A 1 60  ? -18.546 36.001  -15.893 1.00 85.24 60  A 1 
ATOM 478  O O   . ARG A 1 60  ? -17.422 35.584  -16.147 1.00 80.55 60  A 1 
ATOM 479  C CB  . ARG A 1 60  ? -18.942 35.121  -13.525 1.00 82.83 60  A 1 
ATOM 480  C CG  . ARG A 1 60  ? -18.952 36.474  -12.812 1.00 78.09 60  A 1 
ATOM 481  C CD  . ARG A 1 60  ? -18.530 36.282  -11.352 1.00 77.44 60  A 1 
ATOM 482  N NE  . ARG A 1 60  ? -18.636 37.531  -10.575 1.00 72.97 60  A 1 
ATOM 483  C CZ  . ARG A 1 60  ? -18.558 37.611  -9.258  1.00 70.17 60  A 1 
ATOM 484  N NH1 . ARG A 1 60  ? -18.325 36.568  -8.509  1.00 62.96 60  A 1 
ATOM 485  N NH2 . ARG A 1 60  ? -18.722 38.756  -8.659  1.00 63.40 60  A 1 
ATOM 486  N N   . ASN A 1 61  ? -19.031 37.134  -16.401 1.00 84.05 61  A 1 
ATOM 487  C CA  . ASN A 1 61  ? -18.316 37.958  -17.387 1.00 83.55 61  A 1 
ATOM 488  C C   . ASN A 1 61  ? -17.823 37.153  -18.614 1.00 84.83 61  A 1 
ATOM 489  O O   . ASN A 1 61  ? -16.713 37.359  -19.096 1.00 80.40 61  A 1 
ATOM 490  C CB  . ASN A 1 61  ? -17.207 38.767  -16.685 1.00 80.61 61  A 1 
ATOM 491  C CG  . ASN A 1 61  ? -17.723 39.709  -15.613 1.00 75.61 61  A 1 
ATOM 492  O OD1 . ASN A 1 61  ? -18.902 39.980  -15.474 1.00 67.09 61  A 1 
ATOM 493  N ND2 . ASN A 1 61  ? -16.849 40.236  -14.791 1.00 68.31 61  A 1 
ATOM 494  N N   . GLY A 1 62  ? -18.626 36.193  -19.084 1.00 84.37 62  A 1 
ATOM 495  C CA  . GLY A 1 62  ? -18.292 35.345  -20.236 1.00 84.14 62  A 1 
ATOM 496  C C   . GLY A 1 62  ? -17.293 34.214  -19.957 1.00 86.08 62  A 1 
ATOM 497  O O   . GLY A 1 62  ? -17.020 33.427  -20.858 1.00 82.23 62  A 1 
ATOM 498  N N   . LEU A 1 63  ? -16.777 34.097  -18.735 1.00 85.55 63  A 1 
ATOM 499  C CA  . LEU A 1 63  ? -15.900 32.996  -18.331 1.00 87.10 63  A 1 
ATOM 500  C C   . LEU A 1 63  ? -16.698 31.901  -17.605 1.00 89.21 63  A 1 
ATOM 501  O O   . LEU A 1 63  ? -17.546 32.241  -16.775 1.00 86.52 63  A 1 
ATOM 502  C CB  . LEU A 1 63  ? -14.767 33.528  -17.440 1.00 83.64 63  A 1 
ATOM 503  C CG  . LEU A 1 63  ? -13.763 34.421  -18.182 1.00 76.14 63  A 1 
ATOM 504  C CD1 . LEU A 1 63  ? -12.836 35.092  -17.169 1.00 69.73 63  A 1 
ATOM 505  C CD2 . LEU A 1 63  ? -12.896 33.624  -19.159 1.00 70.10 63  A 1 
ATOM 506  N N   . PRO A 1 64  ? -16.414 30.605  -17.872 1.00 89.69 64  A 1 
ATOM 507  C CA  . PRO A 1 64  ? -16.940 29.514  -17.059 1.00 89.97 64  A 1 
ATOM 508  C C   . PRO A 1 64  ? -16.591 29.714  -15.582 1.00 90.96 64  A 1 
ATOM 509  O O   . PRO A 1 64  ? -15.470 30.116  -15.257 1.00 89.41 64  A 1 
ATOM 510  C CB  . PRO A 1 64  ? -16.308 28.233  -17.611 1.00 88.39 64  A 1 
ATOM 511  C CG  . PRO A 1 64  ? -15.901 28.612  -19.028 1.00 85.75 64  A 1 
ATOM 512  C CD  . PRO A 1 64  ? -15.543 30.088  -18.901 1.00 88.54 64  A 1 
ATOM 513  N N   . MET A 1 65  ? -17.543 29.436  -14.704 1.00 90.51 65  A 1 
ATOM 514  C CA  . MET A 1 65  ? -17.392 29.578  -13.262 1.00 91.25 65  A 1 
ATOM 515  C C   . MET A 1 65  ? -18.169 28.483  -12.532 1.00 91.85 65  A 1 
ATOM 516  O O   . MET A 1 65  ? -19.307 28.171  -12.886 1.00 89.89 65  A 1 
ATOM 517  C CB  . MET A 1 65  ? -17.834 30.996  -12.841 1.00 88.83 65  A 1 
ATOM 518  C CG  . MET A 1 65  ? -17.662 31.286  -11.339 1.00 82.13 65  A 1 
ATOM 519  S SD  . MET A 1 65  ? -19.038 30.809  -10.259 1.00 81.00 65  A 1 
ATOM 520  C CE  . MET A 1 65  ? -20.138 32.219  -10.501 1.00 68.87 65  A 1 
ATOM 521  N N   . CYS A 1 66  ? -17.565 27.911  -11.496 1.00 90.87 66  A 1 
ATOM 522  C CA  . CYS A 1 66  ? -18.276 27.112  -10.505 1.00 90.88 66  A 1 
ATOM 523  C C   . CYS A 1 66  ? -17.889 27.571  -9.099  1.00 91.45 66  A 1 
ATOM 524  O O   . CYS A 1 66  ? -16.848 28.200  -8.902  1.00 89.38 66  A 1 
ATOM 525  C CB  . CYS A 1 66  ? -18.046 25.618  -10.754 1.00 89.03 66  A 1 
ATOM 526  S SG  . CYS A 1 66  ? -16.352 25.110  -10.355 1.00 85.50 66  A 1 
ATOM 527  N N   . GLY A 1 67  ? -18.731 27.292  -8.115  1.00 91.92 67  A 1 
ATOM 528  C CA  . GLY A 1 67  ? -18.486 27.717  -6.746  1.00 91.64 67  A 1 
ATOM 529  C C   . GLY A 1 67  ? -19.014 26.729  -5.720  1.00 92.79 67  A 1 
ATOM 530  O O   . GLY A 1 67  ? -19.918 25.938  -6.001  1.00 90.62 67  A 1 
ATOM 531  N N   . LEU A 1 68  ? -18.443 26.791  -4.525  1.00 92.43 68  A 1 
ATOM 532  C CA  . LEU A 1 68  ? -18.845 25.985  -3.381  1.00 92.45 68  A 1 
ATOM 533  C C   . LEU A 1 68  ? -18.921 26.839  -2.107  1.00 93.29 68  A 1 
ATOM 534  O O   . LEU A 1 68  ? -18.168 27.805  -1.967  1.00 91.05 68  A 1 
ATOM 535  C CB  . LEU A 1 68  ? -17.913 24.769  -3.266  1.00 89.43 68  A 1 
ATOM 536  C CG  . LEU A 1 68  ? -16.416 25.086  -3.071  1.00 85.78 68  A 1 
ATOM 537  C CD1 . LEU A 1 68  ? -16.038 25.255  -1.600  1.00 78.30 68  A 1 
ATOM 538  C CD2 . LEU A 1 68  ? -15.588 23.927  -3.633  1.00 79.84 68  A 1 
ATOM 539  N N   . PRO A 1 69  ? -19.827 26.519  -1.162  1.00 93.52 69  A 1 
ATOM 540  C CA  . PRO A 1 69  ? -19.936 27.258  0.089   1.00 92.94 69  A 1 
ATOM 541  C C   . PRO A 1 69  ? -18.671 27.109  0.940   1.00 92.80 69  A 1 
ATOM 542  O O   . PRO A 1 69  ? -18.181 25.995  1.135   1.00 91.17 69  A 1 
ATOM 543  C CB  . PRO A 1 69  ? -21.159 26.687  0.810   1.00 91.55 69  A 1 
ATOM 544  C CG  . PRO A 1 69  ? -21.957 25.997  -0.294  1.00 88.73 69  A 1 
ATOM 545  C CD  . PRO A 1 69  ? -20.880 25.526  -1.262  1.00 91.93 69  A 1 
ATOM 546  N N   . TYR A 1 70  ? -18.206 28.212  1.530   1.00 91.49 70  A 1 
ATOM 547  C CA  . TYR A 1 70  ? -17.029 28.243  2.401   1.00 90.29 70  A 1 
ATOM 548  C C   . TYR A 1 70  ? -17.087 27.191  3.519   1.00 90.29 70  A 1 
ATOM 549  O O   . TYR A 1 70  ? -16.136 26.442  3.727   1.00 87.22 70  A 1 
ATOM 550  C CB  . TYR A 1 70  ? -16.909 29.655  2.996   1.00 87.48 70  A 1 
ATOM 551  C CG  . TYR A 1 70  ? -15.862 29.766  4.084   1.00 85.40 70  A 1 
ATOM 552  C CD1 . TYR A 1 70  ? -16.241 29.799  5.441   1.00 76.91 70  A 1 
ATOM 553  C CD2 . TYR A 1 70  ? -14.501 29.802  3.735   1.00 77.72 70  A 1 
ATOM 554  C CE1 . TYR A 1 70  ? -15.256 29.876  6.448   1.00 73.28 70  A 1 
ATOM 555  C CE2 . TYR A 1 70  ? -13.516 29.876  4.739   1.00 74.28 70  A 1 
ATOM 556  C CZ  . TYR A 1 70  ? -13.892 29.918  6.096   1.00 74.13 70  A 1 
ATOM 557  O OH  . TYR A 1 70  ? -12.933 29.999  7.059   1.00 72.88 70  A 1 
ATOM 558  N N   . HIS A 1 71  ? -18.230 27.062  4.191   1.00 90.49 71  A 1 
ATOM 559  C CA  . HIS A 1 71  ? -18.396 26.118  5.305   1.00 88.98 71  A 1 
ATOM 560  C C   . HIS A 1 71  ? -18.289 24.644  4.891   1.00 89.51 71  A 1 
ATOM 561  O O   . HIS A 1 71  ? -17.958 23.793  5.711   1.00 86.89 71  A 1 
ATOM 562  C CB  . HIS A 1 71  ? -19.746 26.377  5.982   1.00 86.35 71  A 1 
ATOM 563  C CG  . HIS A 1 71  ? -19.886 27.786  6.505   1.00 80.61 71  A 1 
ATOM 564  N ND1 . HIS A 1 71  ? -19.097 28.388  7.462   1.00 70.88 71  A 1 
ATOM 565  C CD2 . HIS A 1 71  ? -20.802 28.716  6.098   1.00 70.62 71  A 1 
ATOM 566  C CE1 . HIS A 1 71  ? -19.525 29.645  7.622   1.00 69.14 71  A 1 
ATOM 567  N NE2 . HIS A 1 71  ? -20.562 29.891  6.813   1.00 70.17 71  A 1 
ATOM 568  N N   . ALA A 1 72  ? -18.565 24.324  3.626   1.00 89.83 72  A 1 
ATOM 569  C CA  . ALA A 1 72  ? -18.493 22.964  3.099   1.00 90.09 72  A 1 
ATOM 570  C C   . ALA A 1 72  ? -17.152 22.659  2.408   1.00 91.46 72  A 1 
ATOM 571  O O   . ALA A 1 72  ? -16.920 21.514  2.017   1.00 89.80 72  A 1 
ATOM 572  C CB  . ALA A 1 72  ? -19.690 22.745  2.168   1.00 88.63 72  A 1 
ATOM 573  N N   . ALA A 1 73  ? -16.262 23.647  2.278   1.00 90.84 73  A 1 
ATOM 574  C CA  . ALA A 1 73  ? -15.040 23.553  1.474   1.00 91.32 73  A 1 
ATOM 575  C C   . ALA A 1 73  ? -14.176 22.330  1.811   1.00 92.25 73  A 1 
ATOM 576  O O   . ALA A 1 73  ? -13.704 21.653  0.898   1.00 90.99 73  A 1 
ATOM 577  C CB  . ALA A 1 73  ? -14.247 24.849  1.645   1.00 90.21 73  A 1 
ATOM 578  N N   . ARG A 1 74  ? -14.047 21.989  3.091   1.00 92.83 74  A 1 
ATOM 579  C CA  . ARG A 1 74  ? -13.258 20.831  3.548   1.00 92.44 74  A 1 
ATOM 580  C C   . ARG A 1 74  ? -13.655 19.524  2.854   1.00 93.23 74  A 1 
ATOM 581  O O   . ARG A 1 74  ? -12.800 18.812  2.345   1.00 92.02 74  A 1 
ATOM 582  C CB  . ARG A 1 74  ? -13.371 20.667  5.069   1.00 90.85 74  A 1 
ATOM 583  C CG  . ARG A 1 74  ? -12.695 21.810  5.843   1.00 85.68 74  A 1 
ATOM 584  C CD  . ARG A 1 74  ? -12.695 21.483  7.336   1.00 80.12 74  A 1 
ATOM 585  N NE  . ARG A 1 74  ? -12.008 22.513  8.137   1.00 72.06 74  A 1 
ATOM 586  C CZ  . ARG A 1 74  ? -11.327 22.287  9.243   1.00 65.16 74  A 1 
ATOM 587  N NH1 . ARG A 1 74  ? -11.207 21.097  9.770   1.00 58.06 74  A 1 
ATOM 588  N NH2 . ARG A 1 74  ? -10.734 23.269  9.858   1.00 56.78 74  A 1 
ATOM 589  N N   . SER A 1 75  ? -14.951 19.238  2.755   1.00 92.74 75  A 1 
ATOM 590  C CA  . SER A 1 75  ? -15.436 18.006  2.116   1.00 92.71 75  A 1 
ATOM 591  C C   . SER A 1 75  ? -15.118 17.945  0.615   1.00 93.63 75  A 1 
ATOM 592  O O   . SER A 1 75  ? -14.809 16.881  0.078   1.00 92.21 75  A 1 
ATOM 593  C CB  . SER A 1 75  ? -16.942 17.852  2.353   1.00 90.98 75  A 1 
ATOM 594  O OG  . SER A 1 75  ? -17.707 18.796  1.626   1.00 77.20 75  A 1 
ATOM 595  N N   . TYR A 1 76  ? -15.145 19.091  -0.064  1.00 93.30 76  A 1 
ATOM 596  C CA  . TYR A 1 76  ? -14.801 19.196  -1.480  1.00 93.75 76  A 1 
ATOM 597  C C   . TYR A 1 76  ? -13.290 19.111  -1.709  1.00 94.46 76  A 1 
ATOM 598  O O   . TYR A 1 76  ? -12.864 18.410  -2.627  1.00 93.46 76  A 1 
ATOM 599  C CB  . TYR A 1 76  ? -15.376 20.489  -2.056  1.00 93.13 76  A 1 
ATOM 600  C CG  . TYR A 1 76  ? -16.888 20.488  -2.177  1.00 92.43 76  A 1 
ATOM 601  C CD1 . TYR A 1 76  ? -17.510 19.761  -3.207  1.00 87.92 76  A 1 
ATOM 602  C CD2 . TYR A 1 76  ? -17.676 21.221  -1.272  1.00 88.68 76  A 1 
ATOM 603  C CE1 . TYR A 1 76  ? -18.912 19.770  -3.339  1.00 87.03 76  A 1 
ATOM 604  C CE2 . TYR A 1 76  ? -19.079 21.232  -1.396  1.00 87.02 76  A 1 
ATOM 605  C CZ  . TYR A 1 76  ? -19.697 20.510  -2.436  1.00 88.43 76  A 1 
ATOM 606  O OH  . TYR A 1 76  ? -21.051 20.527  -2.570  1.00 86.03 76  A 1 
ATOM 607  N N   . ILE A 1 77  ? -12.489 19.736  -0.848  1.00 93.71 77  A 1 
ATOM 608  C CA  . ILE A 1 77  ? -11.026 19.609  -0.868  1.00 93.87 77  A 1 
ATOM 609  C C   . ILE A 1 77  ? -10.638 18.140  -0.697  1.00 94.11 77  A 1 
ATOM 610  O O   . ILE A 1 77  ? -9.911  17.613  -1.529  1.00 93.15 77  A 1 
ATOM 611  C CB  . ILE A 1 77  ? -10.372 20.519  0.195   1.00 93.32 77  A 1 
ATOM 612  C CG1 . ILE A 1 77  ? -10.588 22.008  -0.162  1.00 90.87 77  A 1 
ATOM 613  C CG2 . ILE A 1 77  ? -8.866  20.225  0.315   1.00 90.23 77  A 1 
ATOM 614  C CD1 . ILE A 1 77  ? -10.259 22.981  0.972   1.00 85.45 77  A 1 
ATOM 615  N N   . ALA A 1 78  ? -11.203 17.436  0.285   1.00 93.98 78  A 1 
ATOM 616  C CA  . ALA A 1 78  ? -10.940 16.010  0.497   1.00 92.94 78  A 1 
ATOM 617  C C   . ALA A 1 78  ? -11.203 15.158  -0.755  1.00 93.07 78  A 1 
ATOM 618  O O   . ALA A 1 78  ? -10.427 14.259  -1.085  1.00 91.95 78  A 1 
ATOM 619  C CB  . ALA A 1 78  ? -11.812 15.528  1.664   1.00 91.75 78  A 1 
ATOM 620  N N   . ARG A 1 79  ? -12.289 15.445  -1.484  1.00 93.41 79  A 1 
ATOM 621  C CA  . ARG A 1 79  ? -12.603 14.759  -2.751  1.00 93.22 79  A 1 
ATOM 622  C C   . ARG A 1 79  ? -11.597 15.094  -3.852  1.00 93.93 79  A 1 
ATOM 623  O O   . ARG A 1 79  ? -11.185 14.182  -4.560  1.00 92.65 79  A 1 
ATOM 624  C CB  . ARG A 1 79  ? -14.033 15.090  -3.201  1.00 92.77 79  A 1 
ATOM 625  C CG  . ARG A 1 79  ? -15.103 14.418  -2.324  1.00 87.16 79  A 1 
ATOM 626  C CD  . ARG A 1 79  ? -16.516 14.888  -2.706  1.00 85.59 79  A 1 
ATOM 627  N NE  . ARG A 1 79  ? -16.886 14.480  -4.075  1.00 76.37 79  A 1 
ATOM 628  C CZ  . ARG A 1 79  ? -17.922 14.920  -4.776  1.00 71.62 79  A 1 
ATOM 629  N NH1 . ARG A 1 79  ? -18.783 15.772  -4.302  1.00 63.26 79  A 1 
ATOM 630  N NH2 . ARG A 1 79  ? -18.107 14.505  -5.999  1.00 59.64 79  A 1 
ATOM 631  N N   . LEU A 1 80  ? -11.177 16.356  -3.985  1.00 93.27 80  A 1 
ATOM 632  C CA  . LEU A 1 80  ? -10.172 16.769  -4.974  1.00 93.24 80  A 1 
ATOM 633  C C   . LEU A 1 80  ? -8.804  16.134  -4.703  1.00 93.29 80  A 1 
ATOM 634  O O   . LEU A 1 80  ? -8.185  15.620  -5.632  1.00 92.41 80  A 1 
ATOM 635  C CB  . LEU A 1 80  ? -10.057 18.303  -5.002  1.00 93.68 80  A 1 
ATOM 636  C CG  . LEU A 1 80  ? -11.242 19.016  -5.676  1.00 93.00 80  A 1 
ATOM 637  C CD1 . LEU A 1 80  ? -11.081 20.528  -5.521  1.00 89.13 80  A 1 
ATOM 638  C CD2 . LEU A 1 80  ? -11.337 18.701  -7.173  1.00 89.38 80  A 1 
ATOM 639  N N   . LEU A 1 81  ? -8.374  16.094  -3.449  1.00 93.61 81  A 1 
ATOM 640  C CA  . LEU A 1 81  ? -7.114  15.455  -3.057  1.00 92.52 81  A 1 
ATOM 641  C C   . LEU A 1 81  ? -7.113  13.954  -3.377  1.00 92.10 81  A 1 
ATOM 642  O O   . LEU A 1 81  ? -6.129  13.438  -3.898  1.00 90.57 81  A 1 
ATOM 643  C CB  . LEU A 1 81  ? -6.863  15.679  -1.558  1.00 92.42 81  A 1 
ATOM 644  C CG  . LEU A 1 81  ? -6.648  17.139  -1.127  1.00 91.35 81  A 1 
ATOM 645  C CD1 . LEU A 1 81  ? -6.543  17.188  0.397   1.00 86.41 81  A 1 
ATOM 646  C CD2 . LEU A 1 81  ? -5.399  17.763  -1.725  1.00 86.57 81  A 1 
ATOM 647  N N   . LYS A 1 82  ? -8.233  13.256  -3.155  1.00 92.59 82  A 1 
ATOM 648  C CA  . LYS A 1 82  ? -8.391  11.841  -3.550  1.00 91.26 82  A 1 
ATOM 649  C C   . LYS A 1 82  ? -8.308  11.621  -5.063  1.00 91.61 82  A 1 
ATOM 650  O O   . LYS A 1 82  ? -7.934  10.535  -5.492  1.00 89.55 82  A 1 
ATOM 651  C CB  . LYS A 1 82  ? -9.717  11.280  -3.019  1.00 89.95 82  A 1 
ATOM 652  C CG  . LYS A 1 82  ? -9.655  11.006  -1.513  1.00 82.46 82  A 1 
ATOM 653  C CD  . LYS A 1 82  ? -10.991 10.464  -0.992  1.00 76.49 82  A 1 
ATOM 654  C CE  . LYS A 1 82  ? -10.861 10.227  0.513   1.00 68.02 82  A 1 
ATOM 655  N NZ  . LYS A 1 82  ? -12.062 9.570   1.094   1.00 58.84 82  A 1 
ATOM 656  N N   . LEU A 1 83  ? -8.643  12.637  -5.849  1.00 91.74 83  A 1 
ATOM 657  C CA  . LEU A 1 83  ? -8.516  12.638  -7.307  1.00 91.24 83  A 1 
ATOM 658  C C   . LEU A 1 83  ? -7.142  13.145  -7.784  1.00 91.28 83  A 1 
ATOM 659  O O   . LEU A 1 83  ? -6.960  13.399  -8.971  1.00 88.87 83  A 1 
ATOM 660  C CB  . LEU A 1 83  ? -9.682  13.449  -7.904  1.00 91.47 83  A 1 
ATOM 661  C CG  . LEU A 1 83  ? -11.078 12.840  -7.654  1.00 90.43 83  A 1 
ATOM 662  C CD1 . LEU A 1 83  ? -12.156 13.853  -8.037  1.00 85.69 83  A 1 
ATOM 663  C CD2 . LEU A 1 83  ? -11.305 11.566  -8.465  1.00 86.31 83  A 1 
ATOM 664  N N   . GLY A 1 84  ? -6.188  13.324  -6.869  1.00 91.55 84  A 1 
ATOM 665  C CA  . GLY A 1 84  ? -4.832  13.760  -7.189  1.00 91.13 84  A 1 
ATOM 666  C C   . GLY A 1 84  ? -4.704  15.245  -7.531  1.00 92.23 84  A 1 
ATOM 667  O O   . GLY A 1 84  ? -3.739  15.642  -8.178  1.00 89.84 84  A 1 
ATOM 668  N N   . LYS A 1 85  ? -5.664  16.089  -7.126  1.00 93.11 85  A 1 
ATOM 669  C CA  . LYS A 1 85  ? -5.617  17.533  -7.374  1.00 93.54 85  A 1 
ATOM 670  C C   . LYS A 1 85  ? -5.047  18.280  -6.176  1.00 94.08 85  A 1 
ATOM 671  O O   . LYS A 1 85  ? -5.359  17.966  -5.034  1.00 92.64 85  A 1 
ATOM 672  C CB  . LYS A 1 85  ? -7.008  18.064  -7.753  1.00 93.09 85  A 1 
ATOM 673  C CG  . LYS A 1 85  ? -7.579  17.420  -9.028  1.00 91.53 85  A 1 
ATOM 674  C CD  . LYS A 1 85  ? -6.718  17.727  -10.254 1.00 88.71 85  A 1 
ATOM 675  C CE  . LYS A 1 85  ? -7.266  17.041  -11.488 1.00 84.81 85  A 1 
ATOM 676  N NZ  . LYS A 1 85  ? -6.480  17.412  -12.690 1.00 78.73 85  A 1 
ATOM 677  N N   . LYS A 1 86  ? -4.253  19.308  -6.461  1.00 93.79 86  A 1 
ATOM 678  C CA  . LYS A 1 86  ? -3.753  20.259  -5.465  1.00 94.08 86  A 1 
ATOM 679  C C   . LYS A 1 86  ? -4.683  21.456  -5.385  1.00 94.78 86  A 1 
ATOM 680  O O   . LYS A 1 86  ? -5.204  21.893  -6.410  1.00 93.67 86  A 1 
ATOM 681  C CB  . LYS A 1 86  ? -2.351  20.717  -5.827  1.00 92.31 86  A 1 
ATOM 682  C CG  . LYS A 1 86  ? -1.379  19.558  -6.026  1.00 89.62 86  A 1 
ATOM 683  C CD  . LYS A 1 86  ? -0.012  20.163  -6.280  1.00 88.18 86  A 1 
ATOM 684  C CE  . LYS A 1 86  ? 1.030   19.077  -6.459  1.00 80.75 86  A 1 
ATOM 685  N NZ  . LYS A 1 86  ? 2.359   19.707  -6.424  1.00 77.02 86  A 1 
ATOM 686  N N   . VAL A 1 87  ? -4.874  22.005  -4.192  1.00 93.84 87  A 1 
ATOM 687  C CA  . VAL A 1 87  ? -5.807  23.110  -3.950  1.00 94.20 87  A 1 
ATOM 688  C C   . VAL A 1 87  ? -5.077  24.277  -3.297  1.00 93.96 87  A 1 
ATOM 689  O O   . VAL A 1 87  ? -4.599  24.166  -2.171  1.00 92.34 87  A 1 
ATOM 690  C CB  . VAL A 1 87  ? -7.015  22.650  -3.112  1.00 94.11 87  A 1 
ATOM 691  C CG1 . VAL A 1 87  ? -8.030  23.791  -2.958  1.00 89.94 87  A 1 
ATOM 692  C CG2 . VAL A 1 87  ? -7.745  21.467  -3.768  1.00 89.89 87  A 1 
ATOM 693  N N   . ALA A 1 88  ? -5.024  25.410  -3.990  1.00 93.53 88  A 1 
ATOM 694  C CA  . ALA A 1 88  ? -4.512  26.664  -3.455  1.00 93.48 88  A 1 
ATOM 695  C C   . ALA A 1 88  ? -5.667  27.483  -2.868  1.00 94.00 88  A 1 
ATOM 696  O O   . ALA A 1 88  ? -6.547  27.953  -3.592  1.00 93.02 88  A 1 
ATOM 697  C CB  . ALA A 1 88  ? -3.752  27.401  -4.567  1.00 92.84 88  A 1 
ATOM 698  N N   . VAL A 1 89  ? -5.673  27.667  -1.550  1.00 93.06 89  A 1 
ATOM 699  C CA  . VAL A 1 89  ? -6.716  28.397  -0.818  1.00 92.82 89  A 1 
ATOM 700  C C   . VAL A 1 89  ? -6.345  29.874  -0.746  1.00 92.78 89  A 1 
ATOM 701  O O   . VAL A 1 89  ? -5.397  30.270  -0.063  1.00 91.19 89  A 1 
ATOM 702  C CB  . VAL A 1 89  ? -6.949  27.797  0.579   1.00 91.88 89  A 1 
ATOM 703  C CG1 . VAL A 1 89  ? -8.090  28.525  1.298   1.00 87.09 89  A 1 
ATOM 704  C CG2 . VAL A 1 89  ? -7.330  26.310  0.490   1.00 86.99 89  A 1 
ATOM 705  N N   . CYS A 1 90  ? -7.105  30.693  -1.455  1.00 91.89 90  A 1 
ATOM 706  C CA  . CYS A 1 90  ? -6.893  32.131  -1.559  1.00 91.59 90  A 1 
ATOM 707  C C   . CYS A 1 90  ? -7.908  32.891  -0.699  1.00 91.14 90  A 1 
ATOM 708  O O   . CYS A 1 90  ? -9.093  32.956  -1.038  1.00 89.02 90  A 1 
ATOM 709  C CB  . CYS A 1 90  ? -6.961  32.510  -3.040  1.00 90.81 90  A 1 
ATOM 710  S SG  . CYS A 1 90  ? -6.563  34.258  -3.259  1.00 86.35 90  A 1 
ATOM 711  N N   . GLU A 1 91  ? -7.432  33.504  0.381   1.00 90.45 91  A 1 
ATOM 712  C CA  . GLU A 1 91  ? -8.244  34.220  1.370   1.00 89.86 91  A 1 
ATOM 713  C C   . GLU A 1 91  ? -8.193  35.743  1.195   1.00 90.02 91  A 1 
ATOM 714  O O   . GLU A 1 91  ? -7.311  36.300  0.538   1.00 86.83 91  A 1 
ATOM 715  C CB  . GLU A 1 91  ? -7.808  33.810  2.788   1.00 88.12 91  A 1 
ATOM 716  C CG  . GLU A 1 91  ? -8.321  32.411  3.194   1.00 82.79 91  A 1 
ATOM 717  C CD  . GLU A 1 91  ? -9.850  32.359  3.328   1.00 84.84 91  A 1 
ATOM 718  O OE1 . GLU A 1 91  ? -10.431 31.259  3.368   1.00 74.22 91  A 1 
ATOM 719  O OE2 . GLU A 1 91  ? -10.490 33.438  3.404   1.00 76.07 91  A 1 
ATOM 720  N N   . GLN A 1 92  ? -9.165  36.424  1.808   1.00 89.72 92  A 1 
ATOM 721  C CA  . GLN A 1 92  ? -9.239  37.883  1.867   1.00 88.49 92  A 1 
ATOM 722  C C   . GLN A 1 92  ? -8.462  38.382  3.093   1.00 87.71 92  A 1 
ATOM 723  O O   . GLN A 1 92  ? -8.813  38.035  4.217   1.00 83.38 92  A 1 
ATOM 724  C CB  . GLN A 1 92  ? -10.708 38.339  1.926   1.00 85.15 92  A 1 
ATOM 725  C CG  . GLN A 1 92  ? -11.486 37.947  0.661   1.00 75.98 92  A 1 
ATOM 726  C CD  . GLN A 1 92  ? -12.956 38.358  0.677   1.00 78.09 92  A 1 
ATOM 727  O OE1 . GLN A 1 92  ? -13.490 38.967  1.581   1.00 70.62 92  A 1 
ATOM 728  N NE2 . GLN A 1 92  ? -13.700 38.036  -0.360  1.00 69.01 92  A 1 
ATOM 729  N N   . LEU A 1 93  ? -7.432  39.202  2.882   1.00 86.71 93  A 1 
ATOM 730  C CA  . LEU A 1 93  ? -6.602  39.734  3.973   1.00 84.09 93  A 1 
ATOM 731  C C   . LEU A 1 93  ? -7.147  41.041  4.559   1.00 82.84 93  A 1 
ATOM 732  O O   . LEU A 1 93  ? -6.940  41.329  5.733   1.00 74.66 93  A 1 
ATOM 733  C CB  . LEU A 1 93  ? -5.166  39.957  3.466   1.00 81.34 93  A 1 
ATOM 734  C CG  . LEU A 1 93  ? -4.408  38.690  3.039   1.00 77.48 93  A 1 
ATOM 735  C CD1 . LEU A 1 93  ? -2.998  39.100  2.613   1.00 71.97 93  A 1 
ATOM 736  C CD2 . LEU A 1 93  ? -4.284  37.665  4.167   1.00 71.85 93  A 1 
ATOM 737  N N   . THR A 1 94  ? -7.839  41.844  3.750   1.00 83.80 94  A 1 
ATOM 738  C CA  . THR A 1 94  ? -8.357  43.154  4.158   1.00 81.31 94  A 1 
ATOM 739  C C   . THR A 1 94  ? -9.879  43.152  4.249   1.00 80.83 94  A 1 
ATOM 740  O O   . THR A 1 94  ? -10.569 42.488  3.472   1.00 74.70 94  A 1 
ATOM 741  C CB  . THR A 1 94  ? -7.845  44.282  3.246   1.00 76.82 94  A 1 
ATOM 742  O OG1 . THR A 1 94  ? -8.105  44.002  1.890   1.00 69.80 94  A 1 
ATOM 743  C CG2 . THR A 1 94  ? -6.338  44.475  3.376   1.00 67.73 94  A 1 
ATOM 744  N N   . ALA A 1 95  ? -10.413 43.915  5.199   1.00 79.66 95  A 1 
ATOM 745  C CA  . ALA A 1 95  ? -11.852 44.120  5.336   1.00 77.87 95  A 1 
ATOM 746  C C   . ALA A 1 95  ? -12.434 44.871  4.118   1.00 77.78 95  A 1 
ATOM 747  O O   . ALA A 1 95  ? -11.715 45.636  3.465   1.00 71.80 95  A 1 
ATOM 748  C CB  . ALA A 1 95  ? -12.123 44.861  6.649   1.00 72.41 95  A 1 
ATOM 749  N N   . PRO A 1 96  ? -13.739 44.702  3.801   1.00 76.78 96  A 1 
ATOM 750  C CA  . PRO A 1 96  ? -14.387 45.423  2.709   1.00 74.95 96  A 1 
ATOM 751  C C   . PRO A 1 96  ? -14.303 46.940  2.919   1.00 74.52 96  A 1 
ATOM 752  O O   . PRO A 1 96  ? -14.897 47.481  3.848   1.00 67.24 96  A 1 
ATOM 753  C CB  . PRO A 1 96  ? -15.837 44.921  2.676   1.00 71.01 96  A 1 
ATOM 754  C CG  . PRO A 1 96  ? -15.793 43.585  3.419   1.00 68.02 96  A 1 
ATOM 755  C CD  . PRO A 1 96  ? -14.670 43.776  4.429   1.00 71.03 96  A 1 
ATOM 756  N N   . GLY A 1 97  ? -13.569 47.631  2.045   1.00 75.20 97  A 1 
ATOM 757  C CA  . GLY A 1 97  ? -13.402 49.083  2.046   1.00 74.41 97  A 1 
ATOM 758  C C   . GLY A 1 97  ? -13.614 49.691  0.652   1.00 75.59 97  A 1 
ATOM 759  O O   . GLY A 1 97  ? -14.093 49.031  -0.263  1.00 68.53 97  A 1 
ATOM 760  N N   . LYS A 1 98  ? -13.235 50.966  0.459   1.00 71.83 98  A 1 
ATOM 761  C CA  . LYS A 1 98  ? -13.357 51.667  -0.846  1.00 72.36 98  A 1 
ATOM 762  C C   . LYS A 1 98  ? -12.344 51.212  -1.918  1.00 73.70 98  A 1 
ATOM 763  O O   . LYS A 1 98  ? -12.365 51.744  -3.025  1.00 65.23 98  A 1 
ATOM 764  C CB  . LYS A 1 98  ? -13.303 53.197  -0.645  1.00 65.94 98  A 1 
ATOM 765  C CG  . LYS A 1 98  ? -14.580 53.773  -0.020  1.00 60.67 98  A 1 
ATOM 766  C CD  . LYS A 1 98  ? -14.512 55.309  0.040   1.00 54.17 98  A 1 
ATOM 767  C CE  . LYS A 1 98  ? -15.815 55.896  0.589   1.00 47.41 98  A 1 
ATOM 768  N NZ  . LYS A 1 98  ? -15.770 57.379  0.665   1.00 36.56 98  A 1 
ATOM 769  N N   . GLY A 1 99  ? -11.447 50.260  -1.610  1.00 77.35 99  A 1 
ATOM 770  C CA  . GLY A 1 99  ? -10.428 49.712  -2.513  1.00 78.96 99  A 1 
ATOM 771  C C   . GLY A 1 99  ? -10.674 48.245  -2.880  1.00 81.30 99  A 1 
ATOM 772  O O   . GLY A 1 99  ? -11.592 47.606  -2.364  1.00 75.95 99  A 1 
ATOM 773  N N   . ILE A 1 100 ? -9.844  47.692  -3.781  1.00 80.70 100 A 1 
ATOM 774  C CA  . ILE A 1 100 ? -9.840  46.261  -4.112  1.00 81.95 100 A 1 
ATOM 775  C C   . ILE A 1 100 ? -9.393  45.490  -2.867  1.00 84.71 100 A 1 
ATOM 776  O O   . ILE A 1 100 ? -8.338  45.777  -2.309  1.00 80.41 100 A 1 
ATOM 777  C CB  . ILE A 1 100 ? -8.924  45.968  -5.325  1.00 76.81 100 A 1 
ATOM 778  C CG1 . ILE A 1 100 ? -9.386  46.762  -6.570  1.00 66.71 100 A 1 
ATOM 779  C CG2 . ILE A 1 100 ? -8.902  44.458  -5.645  1.00 65.00 100 A 1 
ATOM 780  C CD1 . ILE A 1 100 ? -8.352  46.756  -7.706  1.00 59.91 100 A 1 
ATOM 781  N N   . ILE A 1 101 ? -10.188 44.508  -2.449  1.00 83.57 101 A 1 
ATOM 782  C CA  . ILE A 1 101 ? -9.839  43.636  -1.323  1.00 85.11 101 A 1 
ATOM 783  C C   . ILE A 1 101 ? -8.573  42.861  -1.691  1.00 86.89 101 A 1 
ATOM 784  O O   . ILE A 1 101 ? -8.555  42.143  -2.696  1.00 84.46 101 A 1 
ATOM 785  C CB  . ILE A 1 101 ? -11.009 42.692  -0.972  1.00 82.28 101 A 1 
ATOM 786  C CG1 . ILE A 1 101 ? -12.277 43.497  -0.601  1.00 74.58 101 A 1 
ATOM 787  C CG2 . ILE A 1 101 ? -10.615 41.757  0.183   1.00 74.66 101 A 1 
ATOM 788  C CD1 . ILE A 1 101 ? -13.531 42.638  -0.420  1.00 68.87 101 A 1 
ATOM 789  N N   . GLU A 1 102 ? -7.527  43.000  -0.878  1.00 88.05 102 A 1 
ATOM 790  C CA  . GLU A 1 102 ? -6.287  42.259  -1.088  1.00 87.96 102 A 1 
ATOM 791  C C   . GLU A 1 102 ? -6.505  40.780  -0.783  1.00 88.74 102 A 1 
ATOM 792  O O   . GLU A 1 102 ? -7.094  40.422  0.244   1.00 85.58 102 A 1 
ATOM 793  C CB  . GLU A 1 102 ? -5.160  42.882  -0.258  1.00 84.96 102 A 1 
ATOM 794  C CG  . GLU A 1 102 ? -3.794  42.307  -0.657  1.00 73.05 102 A 1 
ATOM 795  C CD  . GLU A 1 102 ? -2.621  43.047  0.003   1.00 66.44 102 A 1 
ATOM 796  O OE1 . GLU A 1 102 ? -1.479  42.786  -0.437  1.00 59.44 102 A 1 
ATOM 797  O OE2 . GLU A 1 102 ? -2.878  43.883  0.894   1.00 58.55 102 A 1 
ATOM 798  N N   . ARG A 1 103 ? -6.070  39.920  -1.701  1.00 89.65 103 A 1 
ATOM 799  C CA  . ARG A 1 103 ? -6.184  38.466  -1.584  1.00 89.52 103 A 1 
ATOM 800  C C   . ARG A 1 103 ? -4.835  37.815  -1.807  1.00 90.36 103 A 1 
ATOM 801  O O   . ARG A 1 103 ? -4.086  38.212  -2.704  1.00 88.18 103 A 1 
ATOM 802  C CB  . ARG A 1 103 ? -7.208  37.901  -2.573  1.00 87.77 103 A 1 
ATOM 803  C CG  . ARG A 1 103 ? -8.636  38.348  -2.258  1.00 83.50 103 A 1 
ATOM 804  C CD  . ARG A 1 103 ? -9.590  37.738  -3.278  1.00 84.20 103 A 1 
ATOM 805  N NE  . ARG A 1 103 ? -10.973 38.187  -3.100  1.00 81.26 103 A 1 
ATOM 806  C CZ  . ARG A 1 103 ? -11.483 39.347  -3.486  1.00 81.15 103 A 1 
ATOM 807  N NH1 . ARG A 1 103 ? -10.765 40.270  -4.073  1.00 69.59 103 A 1 
ATOM 808  N NH2 . ARG A 1 103 ? -12.740 39.599  -3.281  1.00 73.34 103 A 1 
ATOM 809  N N   . GLN A 1 104 ? -4.571  36.772  -1.037  1.00 90.94 104 A 1 
ATOM 810  C CA  . GLN A 1 104 ? -3.345  35.996  -1.127  1.00 90.82 104 A 1 
ATOM 811  C C   . GLN A 1 104 ? -3.638  34.516  -0.888  1.00 92.12 104 A 1 
ATOM 812  O O   . GLN A 1 104 ? -4.546  34.161  -0.133  1.00 90.48 104 A 1 
ATOM 813  C CB  . GLN A 1 104 ? -2.321  36.558  -0.126  1.00 87.64 104 A 1 
ATOM 814  C CG  . GLN A 1 104 ? -0.926  35.948  -0.317  1.00 77.27 104 A 1 
ATOM 815  C CD  . GLN A 1 104 ? 0.127   36.557  0.599   1.00 76.45 104 A 1 
ATOM 816  O OE1 . GLN A 1 104 ? -0.124  37.406  1.434   1.00 68.13 104 A 1 
ATOM 817  N NE2 . GLN A 1 104 ? 1.368   36.144  0.484   1.00 65.48 104 A 1 
ATOM 818  N N   . VAL A 1 105 ? -2.854  33.651  -1.527  1.00 90.60 105 A 1 
ATOM 819  C CA  . VAL A 1 105 ? -2.849  32.226  -1.189  1.00 90.43 105 A 1 
ATOM 820  C C   . VAL A 1 105 ? -2.237  32.067  0.199   1.00 89.51 105 A 1 
ATOM 821  O O   . VAL A 1 105 ? -1.065  32.391  0.407   1.00 87.16 105 A 1 
ATOM 822  C CB  . VAL A 1 105 ? -2.113  31.388  -2.244  1.00 90.26 105 A 1 
ATOM 823  C CG1 . VAL A 1 105 ? -2.070  29.912  -1.850  1.00 84.94 105 A 1 
ATOM 824  C CG2 . VAL A 1 105 ? -2.835  31.494  -3.597  1.00 84.26 105 A 1 
ATOM 825  N N   . VAL A 1 106 ? -3.054  31.611  1.133   1.00 90.46 106 A 1 
ATOM 826  C CA  . VAL A 1 106 ? -2.666  31.366  2.530   1.00 88.57 106 A 1 
ATOM 827  C C   . VAL A 1 106 ? -2.044  29.984  2.672   1.00 87.74 106 A 1 
ATOM 828  O O   . VAL A 1 106 ? -1.077  29.821  3.410   1.00 85.22 106 A 1 
ATOM 829  C CB  . VAL A 1 106 ? -3.884  31.522  3.465   1.00 87.79 106 A 1 
ATOM 830  C CG1 . VAL A 1 106 ? -3.517  31.302  4.938   1.00 79.66 106 A 1 
ATOM 831  C CG2 . VAL A 1 106 ? -4.486  32.925  3.353   1.00 80.21 106 A 1 
ATOM 832  N N   . GLU A 1 107 ? -2.572  29.008  1.944   1.00 88.87 107 A 1 
ATOM 833  C CA  . GLU A 1 107 ? -2.146  27.616  2.024   1.00 88.89 107 A 1 
ATOM 834  C C   . GLU A 1 107 ? -2.310  26.922  0.668   1.00 90.74 107 A 1 
ATOM 835  O O   . GLU A 1 107 ? -3.279  27.166  -0.052  1.00 89.66 107 A 1 
ATOM 836  C CB  . GLU A 1 107 ? -2.969  26.914  3.122   1.00 86.25 107 A 1 
ATOM 837  C CG  . GLU A 1 107 ? -2.512  25.479  3.371   1.00 79.38 107 A 1 
ATOM 838  C CD  . GLU A 1 107 ? -3.240  24.801  4.531   1.00 80.57 107 A 1 
ATOM 839  O OE1 . GLU A 1 107 ? -2.849  23.654  4.846   1.00 72.01 107 A 1 
ATOM 840  O OE2 . GLU A 1 107 ? -4.127  25.397  5.172   1.00 74.06 107 A 1 
ATOM 841  N N   . VAL A 1 108 ? -1.376  26.028  0.349   1.00 90.47 108 A 1 
ATOM 842  C CA  . VAL A 1 108 ? -1.498  25.059  -0.746  1.00 91.07 108 A 1 
ATOM 843  C C   . VAL A 1 108 ? -1.637  23.677  -0.122  1.00 91.49 108 A 1 
ATOM 844  O O   . VAL A 1 108 ? -0.729  23.201  0.557   1.00 89.96 108 A 1 
ATOM 845  C CB  . VAL A 1 108 ? -0.314  25.127  -1.725  1.00 90.45 108 A 1 
ATOM 846  C CG1 . VAL A 1 108 ? -0.518  24.146  -2.886  1.00 86.27 108 A 1 
ATOM 847  C CG2 . VAL A 1 108 ? -0.167  26.535  -2.321  1.00 85.95 108 A 1 
ATOM 848  N N   . ILE A 1 109 ? -2.784  23.051  -0.329  1.00 91.82 109 A 1 
ATOM 849  C CA  . ILE A 1 109 ? -3.101  21.726  0.196   1.00 92.08 109 A 1 
ATOM 850  C C   . ILE A 1 109 ? -2.859  20.710  -0.916  1.00 92.77 109 A 1 
ATOM 851  O O   . ILE A 1 109 ? -3.486  20.779  -1.977  1.00 91.59 109 A 1 
ATOM 852  C CB  . ILE A 1 109 ? -4.544  21.671  0.746   1.00 91.42 109 A 1 
ATOM 853  C CG1 . ILE A 1 109 ? -4.829  22.837  1.727   1.00 88.00 109 A 1 
ATOM 854  C CG2 . ILE A 1 109 ? -4.767  20.320  1.441   1.00 87.23 109 A 1 
ATOM 855  C CD1 . ILE A 1 109 ? -6.274  22.893  2.233   1.00 81.52 109 A 1 
ATOM 856  N N   . THR A 1 110 ? -1.954  19.774  -0.679  1.00 92.80 110 A 1 
ATOM 857  C CA  . THR A 1 110 ? -1.620  18.708  -1.629  1.00 92.82 110 A 1 
ATOM 858  C C   . THR A 1 110 ? -1.906  17.337  -1.015  1.00 93.26 110 A 1 
ATOM 859  O O   . THR A 1 110 ? -1.969  17.217  0.214   1.00 92.09 110 A 1 
ATOM 860  C CB  . THR A 1 110 ? -0.169  18.808  -2.135  1.00 91.70 110 A 1 
ATOM 861  O OG1 . THR A 1 110 ? 0.715   18.190  -1.230  1.00 83.53 110 A 1 
ATOM 862  C CG2 . THR A 1 110 ? 0.318   20.238  -2.366  1.00 83.35 110 A 1 
ATOM 863  N N   . PRO A 1 111 ? -2.057  16.278  -1.833  1.00 93.48 111 A 1 
ATOM 864  C CA  . PRO A 1 111 ? -2.278  14.932  -1.315  1.00 92.58 111 A 1 
ATOM 865  C C   . PRO A 1 111 ? -1.195  14.453  -0.345  1.00 92.56 111 A 1 
ATOM 866  O O   . PRO A 1 111 ? -1.529  13.765  0.617   1.00 89.24 111 A 1 
ATOM 867  C CB  . PRO A 1 111 ? -2.364  14.034  -2.552  1.00 91.04 111 A 1 
ATOM 868  C CG  . PRO A 1 111 ? -2.894  14.979  -3.626  1.00 89.48 111 A 1 
ATOM 869  C CD  . PRO A 1 111 ? -2.203  16.295  -3.278  1.00 92.60 111 A 1 
ATOM 870  N N   . GLY A 1 112 ? 0.071   14.829  -0.543  1.00 92.30 112 A 1 
ATOM 871  C CA  . GLY A 1 112 ? 1.194   14.412  0.304   1.00 91.96 112 A 1 
ATOM 872  C C   . GLY A 1 112 ? 1.507   15.341  1.483   1.00 92.56 112 A 1 
ATOM 873  O O   . GLY A 1 112 ? 2.188   14.921  2.415   1.00 89.92 112 A 1 
ATOM 874  N N   . THR A 1 113 ? 1.021   16.590  1.484   1.00 92.59 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? 1.369   17.579  2.534   1.00 91.68 113 A 1 
ATOM 876  C C   . THR A 1 113 ? 0.266   17.825  3.557   1.00 91.46 113 A 1 
ATOM 877  O O   . THR A 1 113 ? 0.464   18.583  4.509   1.00 88.26 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? 1.835   18.920  1.948   1.00 90.31 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? 0.801   19.542  1.229   1.00 83.63 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? 3.045   18.774  1.032   1.00 82.62 113 A 1 
ATOM 881  N N   . THR A 1 114 ? -0.908  17.232  3.383   1.00 91.95 114 A 1 
ATOM 882  C CA  . THR A 1 114 ? -2.031  17.440  4.298   1.00 91.82 114 A 1 
ATOM 883  C C   . THR A 1 114 ? -1.803  16.787  5.669   1.00 92.03 114 A 1 
ATOM 884  O O   . THR A 1 114 ? -1.253  15.693  5.775   1.00 89.27 114 A 1 
ATOM 885  C CB  . THR A 1 114 ? -3.350  17.004  3.664   1.00 89.95 114 A 1 
ATOM 886  O OG1 . THR A 1 114 ? -4.389  17.386  4.538   1.00 77.64 114 A 1 
ATOM 887  C CG2 . THR A 1 114 ? -3.475  15.510  3.405   1.00 77.63 114 A 1 
ATOM 888  N N   . VAL A 1 115 ? -2.254  17.470  6.724   1.00 91.80 115 A 1 
ATOM 889  C CA  . VAL A 1 115 ? -2.215  16.996  8.123   1.00 91.41 115 A 1 
ATOM 890  C C   . VAL A 1 115 ? -3.593  17.013  8.797   1.00 91.34 115 A 1 
ATOM 891  O O   . VAL A 1 115 ? -3.716  16.633  9.963   1.00 87.66 115 A 1 
ATOM 892  C CB  . VAL A 1 115 ? -1.198  17.797  8.962   1.00 90.06 115 A 1 
ATOM 893  C CG1 . VAL A 1 115 ? 0.229   17.670  8.406   1.00 83.07 115 A 1 
ATOM 894  C CG2 . VAL A 1 115 ? -1.566  19.283  9.046   1.00 84.05 115 A 1 
ATOM 895  N N   . ASP A 1 116 ? -4.631  17.468  8.094   1.00 91.77 116 A 1 
ATOM 896  C CA  . ASP A 1 116 ? -6.009  17.509  8.597   1.00 91.52 116 A 1 
ATOM 897  C C   . ASP A 1 116 ? -6.658  16.119  8.461   1.00 92.16 116 A 1 
ATOM 898  O O   . ASP A 1 116 ? -6.615  15.506  7.391   1.00 90.11 116 A 1 
ATOM 899  C CB  . ASP A 1 116 ? -6.798  18.623  7.876   1.00 89.28 116 A 1 
ATOM 900  C CG  . ASP A 1 116 ? -8.136  18.982  8.545   1.00 81.36 116 A 1 
ATOM 901  O OD1 . ASP A 1 116 ? -8.756  18.086  9.149   1.00 74.62 116 A 1 
ATOM 902  O OD2 . ASP A 1 116 ? -8.547  20.168  8.470   1.00 74.78 116 A 1 
ATOM 903  N N   . ASP A 1 117 ? -7.258  15.624  9.543   1.00 90.62 117 A 1 
ATOM 904  C CA  . ASP A 1 117 ? -7.926  14.314  9.586   1.00 90.24 117 A 1 
ATOM 905  C C   . ASP A 1 117 ? -9.067  14.178  8.570   1.00 90.67 117 A 1 
ATOM 906  O O   . ASP A 1 117 ? -9.337  13.068  8.115   1.00 85.99 117 A 1 
ATOM 907  C CB  . ASP A 1 117 ? -8.488  14.037  10.990  1.00 87.00 117 A 1 
ATOM 908  C CG  . ASP A 1 117 ? -7.448  13.592  12.026  1.00 79.84 117 A 1 
ATOM 909  O OD1 . ASP A 1 117 ? -6.317  13.217  11.659  1.00 72.49 117 A 1 
ATOM 910  O OD2 . ASP A 1 117 ? -7.768  13.652  13.234  1.00 73.86 117 A 1 
ATOM 911  N N   . ASP A 1 118 ? -9.709  15.284  8.182   1.00 90.75 118 A 1 
ATOM 912  C CA  . ASP A 1 118 ? -10.783 15.286  7.180   1.00 90.12 118 A 1 
ATOM 913  C C   . ASP A 1 118 ? -10.279 14.870  5.782   1.00 91.03 118 A 1 
ATOM 914  O O   . ASP A 1 118 ? -11.058 14.427  4.933   1.00 88.37 118 A 1 
ATOM 915  C CB  . ASP A 1 118 ? -11.431 16.682  7.115   1.00 88.35 118 A 1 
ATOM 916  C CG  . ASP A 1 118 ? -12.285 17.063  8.338   1.00 84.55 118 A 1 
ATOM 917  O OD1 . ASP A 1 118 ? -12.815 16.146  9.003   1.00 78.86 118 A 1 
ATOM 918  O OD2 . ASP A 1 118 ? -12.501 18.287  8.540   1.00 79.37 118 A 1 
ATOM 919  N N   . TYR A 1 119 ? -8.973  15.004  5.539   1.00 90.32 119 A 1 
ATOM 920  C CA  . TYR A 1 119 ? -8.334  14.701  4.254   1.00 90.41 119 A 1 
ATOM 921  C C   . TYR A 1 119 ? -7.560  13.382  4.257   1.00 91.41 119 A 1 
ATOM 922  O O   . TYR A 1 119 ? -7.219  12.861  3.191   1.00 88.24 119 A 1 
ATOM 923  C CB  . TYR A 1 119 ? -7.420  15.867  3.860   1.00 88.63 119 A 1 
ATOM 924  C CG  . TYR A 1 119 ? -8.029  17.261  3.941   1.00 89.24 119 A 1 
ATOM 925  C CD1 . TYR A 1 119 ? -9.398  17.473  3.681   1.00 83.47 119 A 1 
ATOM 926  C CD2 . TYR A 1 119 ? -7.214  18.354  4.294   1.00 84.42 119 A 1 
ATOM 927  C CE1 . TYR A 1 119 ? -9.952  18.762  3.793   1.00 82.28 119 A 1 
ATOM 928  C CE2 . TYR A 1 119 ? -7.764  19.646  4.402   1.00 82.33 119 A 1 
ATOM 929  C CZ  . TYR A 1 119 ? -9.135  19.849  4.159   1.00 83.82 119 A 1 
ATOM 930  O OH  . TYR A 1 119 ? -9.674  21.089  4.281   1.00 81.20 119 A 1 
ATOM 931  N N   . LEU A 1 120 ? -7.279  12.841  5.433   1.00 90.79 120 A 1 
ATOM 932  C CA  . LEU A 1 120 ? -6.431  11.675  5.626   1.00 91.14 120 A 1 
ATOM 933  C C   . LEU A 1 120 ? -7.252  10.399  5.826   1.00 91.12 120 A 1 
ATOM 934  O O   . LEU A 1 120 ? -8.270  10.376  6.517   1.00 88.41 120 A 1 
ATOM 935  C CB  . LEU A 1 120 ? -5.495  11.941  6.815   1.00 89.59 120 A 1 
ATOM 936  C CG  . LEU A 1 120 ? -4.431  13.029  6.568   1.00 90.02 120 A 1 
ATOM 937  C CD1 . LEU A 1 120 ? -3.690  13.322  7.869   1.00 85.93 120 A 1 
ATOM 938  C CD2 . LEU A 1 120 ? -3.404  12.587  5.524   1.00 87.04 120 A 1 
ATOM 939  N N   . ASP A 1 121 ? -6.744  9.294   5.296   1.00 91.99 121 A 1 
ATOM 940  C CA  . ASP A 1 121 ? -7.196  7.975   5.725   1.00 91.75 121 A 1 
ATOM 941  C C   . ASP A 1 121 ? -6.609  7.656   7.110   1.00 92.41 121 A 1 
ATOM 942  O O   . ASP A 1 121 ? -5.393  7.697   7.316   1.00 90.21 121 A 1 
ATOM 943  C CB  . ASP A 1 121 ? -6.844  6.903   4.683   1.00 89.27 121 A 1 
ATOM 944  C CG  . ASP A 1 121 ? -7.250  5.491   5.131   1.00 81.26 121 A 1 
ATOM 945  O OD1 . ASP A 1 121 ? -8.029  5.368   6.106   1.00 73.27 121 A 1 
ATOM 946  O OD2 . ASP A 1 121 ? -6.712  4.533   4.541   1.00 73.66 121 A 1 
ATOM 947  N N   . LYS A 1 122 ? -7.473  7.338   8.074   1.00 91.38 122 A 1 
ATOM 948  C CA  . LYS A 1 122 ? -7.077  7.088   9.467   1.00 90.86 122 A 1 
ATOM 949  C C   . LYS A 1 122 ? -6.099  5.923   9.603   1.00 91.27 122 A 1 
ATOM 950  O O   . LYS A 1 122 ? -5.157  6.011   10.385  1.00 82.34 122 A 1 
ATOM 951  C CB  . LYS A 1 122 ? -8.321  6.861   10.334  1.00 87.45 122 A 1 
ATOM 952  C CG  . LYS A 1 122 ? -9.175  8.133   10.433  1.00 80.95 122 A 1 
ATOM 953  C CD  . LYS A 1 122 ? -10.375 7.937   11.363  1.00 75.68 122 A 1 
ATOM 954  C CE  . LYS A 1 122 ? -11.164 9.244   11.412  1.00 66.29 122 A 1 
ATOM 955  N NZ  . LYS A 1 122 ? -12.341 9.155   12.310  1.00 54.99 122 A 1 
ATOM 956  N N   . GLY A 1 123 ? -6.307  4.856   8.842   1.00 89.95 123 A 1 
ATOM 957  C CA  . GLY A 1 123 ? -5.527  3.619   8.924   1.00 90.47 123 A 1 
ATOM 958  C C   . GLY A 1 123 ? -4.332  3.528   7.976   1.00 92.52 123 A 1 
ATOM 959  O O   . GLY A 1 123 ? -3.712  2.470   7.909   1.00 89.43 123 A 1 
ATOM 960  N N   . SER A 1 124 ? -4.022  4.577   7.221   1.00 93.07 124 A 1 
ATOM 961  C CA  . SER A 1 124 ? -2.934  4.580   6.238   1.00 93.08 124 A 1 
ATOM 962  C C   . SER A 1 124 ? -2.021  5.788   6.429   1.00 93.59 124 A 1 
ATOM 963  O O   . SER A 1 124 ? -2.492  6.885   6.728   1.00 90.86 124 A 1 
ATOM 964  C CB  . SER A 1 124 ? -3.491  4.556   4.811   1.00 91.17 124 A 1 
ATOM 965  O OG  . SER A 1 124 ? -4.265  3.383   4.605   1.00 82.13 124 A 1 
ATOM 966  N N   . SER A 1 125 ? -0.718  5.578   6.224   1.00 93.00 125 A 1 
ATOM 967  C CA  . SER A 1 125 ? 0.264   6.662   6.155   1.00 93.01 125 A 1 
ATOM 968  C C   . SER A 1 125 ? 0.048   7.515   4.906   1.00 92.61 125 A 1 
ATOM 969  O O   . SER A 1 125 ? -0.524  7.059   3.907   1.00 89.39 125 A 1 
ATOM 970  C CB  . SER A 1 125 ? 1.687   6.102   6.181   1.00 91.73 125 A 1 
ATOM 971  O OG  . SER A 1 125 ? 1.872   5.315   7.339   1.00 82.53 125 A 1 
ATOM 972  N N   . ASN A 1 126 ? 0.494   8.761   4.964   1.00 92.21 126 A 1 
ATOM 973  C CA  . ASN A 1 126 ? 0.336   9.732   3.893   1.00 92.22 126 A 1 
ATOM 974  C C   . ASN A 1 126 ? 1.703   10.212  3.396   1.00 93.04 126 A 1 
ATOM 975  O O   . ASN A 1 126 ? 2.160   11.300  3.744   1.00 90.17 126 A 1 
ATOM 976  C CB  . ASN A 1 126 ? -0.561  10.870  4.382   1.00 89.55 126 A 1 
ATOM 977  C CG  . ASN A 1 126 ? -0.990  11.727  3.211   1.00 88.47 126 A 1 
ATOM 978  O OD1 . ASN A 1 126 ? -1.687  11.256  2.322   1.00 79.58 126 A 1 
ATOM 979  N ND2 . ASN A 1 126 ? -0.609  12.970  3.178   1.00 80.52 126 A 1 
ATOM 980  N N   . TYR A 1 127 ? 2.372   9.369   2.611   1.00 95.07 127 A 1 
ATOM 981  C CA  . TYR A 1 127 ? 3.739   9.645   2.197   1.00 95.35 127 A 1 
ATOM 982  C C   . TYR A 1 127 ? 3.830   10.623  1.023   1.00 95.50 127 A 1 
ATOM 983  O O   . TYR A 1 127 ? 3.181   10.462  -0.016  1.00 94.27 127 A 1 
ATOM 984  C CB  . TYR A 1 127 ? 4.485   8.340   1.909   1.00 94.80 127 A 1 
ATOM 985  C CG  . TYR A 1 127 ? 4.663   7.440   3.121   1.00 94.68 127 A 1 
ATOM 986  C CD1 . TYR A 1 127 ? 5.350   7.909   4.258   1.00 91.31 127 A 1 
ATOM 987  C CD2 . TYR A 1 127 ? 4.146   6.131   3.113   1.00 91.22 127 A 1 
ATOM 988  C CE1 . TYR A 1 127 ? 5.518   7.077   5.384   1.00 90.29 127 A 1 
ATOM 989  C CE2 . TYR A 1 127 ? 4.311   5.295   4.237   1.00 90.08 127 A 1 
ATOM 990  C CZ  . TYR A 1 127 ? 4.996   5.769   5.373   1.00 91.56 127 A 1 
ATOM 991  O OH  . TYR A 1 127 ? 5.146   4.967   6.459   1.00 89.03 127 A 1 
ATOM 992  N N   . LEU A 1 128 ? 4.728   11.590  1.196   1.00 95.66 128 A 1 
ATOM 993  C CA  . LEU A 1 128 ? 5.327   12.415  0.155   1.00 95.99 128 A 1 
ATOM 994  C C   . LEU A 1 128 ? 6.750   11.904  -0.081  1.00 96.51 128 A 1 
ATOM 995  O O   . LEU A 1 128 ? 7.518   11.784  0.869   1.00 95.65 128 A 1 
ATOM 996  C CB  . LEU A 1 128 ? 5.308   13.875  0.630   1.00 95.30 128 A 1 
ATOM 997  C CG  . LEU A 1 128 ? 6.080   14.853  -0.267  1.00 94.09 128 A 1 
ATOM 998  C CD1 . LEU A 1 128 ? 5.386   15.071  -1.606  1.00 89.32 128 A 1 
ATOM 999  C CD2 . LEU A 1 128 ? 6.191   16.209  0.434   1.00 88.88 128 A 1 
ATOM 1000 N N   . ALA A 1 129 ? 7.114   11.625  -1.331  1.00 96.24 129 A 1 
ATOM 1001 C CA  . ALA A 1 129 ? 8.430   11.102  -1.682  1.00 96.44 129 A 1 
ATOM 1002 C C   . ALA A 1 129 ? 9.187   12.010  -2.653  1.00 96.54 129 A 1 
ATOM 1003 O O   . ALA A 1 129 ? 8.615   12.872  -3.314  1.00 95.33 129 A 1 
ATOM 1004 C CB  . ALA A 1 129 ? 8.277   9.679   -2.222  1.00 95.54 129 A 1 
ATOM 1005 N N   . CYS A 1 130 ? 10.488  11.788  -2.748  1.00 96.78 130 A 1 
ATOM 1006 C CA  . CYS A 1 130 ? 11.367  12.439  -3.709  1.00 96.61 130 A 1 
ATOM 1007 C C   . CYS A 1 130 ? 12.372  11.431  -4.266  1.00 96.44 130 A 1 
ATOM 1008 O O   . CYS A 1 130 ? 12.952  10.652  -3.508  1.00 95.10 130 A 1 
ATOM 1009 C CB  . CYS A 1 130 ? 12.054  13.614  -3.014  1.00 95.73 130 A 1 
ATOM 1010 S SG  . CYS A 1 130 ? 13.067  14.533  -4.200  1.00 93.61 130 A 1 
ATOM 1011 N N   . ILE A 1 131 ? 12.584  11.475  -5.580  1.00 95.97 131 A 1 
ATOM 1012 C CA  . ILE A 1 131 ? 13.625  10.703  -6.261  1.00 95.65 131 A 1 
ATOM 1013 C C   . ILE A 1 131 ? 14.499  11.617  -7.118  1.00 95.26 131 A 1 
ATOM 1014 O O   . ILE A 1 131 ? 14.009  12.476  -7.850  1.00 93.76 131 A 1 
ATOM 1015 C CB  . ILE A 1 131 ? 13.040  9.514   -7.049  1.00 94.74 131 A 1 
ATOM 1016 C CG1 . ILE A 1 131 ? 14.181  8.613   -7.565  1.00 90.30 131 A 1 
ATOM 1017 C CG2 . ILE A 1 131 ? 12.111  9.962   -8.194  1.00 88.19 131 A 1 
ATOM 1018 C CD1 . ILE A 1 131 ? 13.713  7.297   -8.177  1.00 82.51 131 A 1 
ATOM 1019 N N   . SER A 1 132 ? 15.806  11.403  -7.032  1.00 94.31 132 A 1 
ATOM 1020 C CA  . SER A 1 132 ? 16.806  12.108  -7.828  1.00 93.54 132 A 1 
ATOM 1021 C C   . SER A 1 132 ? 17.991  11.201  -8.150  1.00 92.89 132 A 1 
ATOM 1022 O O   . SER A 1 132 ? 18.226  10.192  -7.490  1.00 91.38 132 A 1 
ATOM 1023 C CB  . SER A 1 132 ? 17.258  13.376  -7.099  1.00 92.60 132 A 1 
ATOM 1024 O OG  . SER A 1 132 ? 17.850  13.071  -5.856  1.00 86.27 132 A 1 
ATOM 1025 N N   . ALA A 1 133 ? 18.748  11.561  -9.174  1.00 91.62 133 A 1 
ATOM 1026 C CA  . ALA A 1 133 ? 19.998  10.894  -9.520  1.00 89.86 133 A 1 
ATOM 1027 C C   . ALA A 1 133 ? 21.189  11.756  -9.103  1.00 88.53 133 A 1 
ATOM 1028 O O   . ALA A 1 133 ? 21.243  12.947  -9.412  1.00 83.61 133 A 1 
ATOM 1029 C CB  . ALA A 1 133 ? 20.008  10.580  -11.009 1.00 86.97 133 A 1 
ATOM 1030 N N   . SER A 1 134 ? 22.160  11.155  -8.434  1.00 86.09 134 A 1 
ATOM 1031 C CA  . SER A 1 134 ? 23.454  11.782  -8.187  1.00 82.24 134 A 1 
ATOM 1032 C C   . SER A 1 134 ? 24.364  11.542  -9.388  1.00 79.29 134 A 1 
ATOM 1033 O O   . SER A 1 134 ? 24.561  10.404  -9.822  1.00 69.02 134 A 1 
ATOM 1034 C CB  . SER A 1 134 ? 24.076  11.255  -6.896  1.00 77.06 134 A 1 
ATOM 1035 O OG  . SER A 1 134 ? 25.255  11.977  -6.607  1.00 66.11 134 A 1 
ATOM 1036 N N   . SER A 1 135 ? 24.937  12.617  -9.931  1.00 75.87 135 A 1 
ATOM 1037 C CA  . SER A 1 135 ? 25.952  12.525  -10.982 1.00 71.84 135 A 1 
ATOM 1038 C C   . SER A 1 135 ? 27.233  11.928  -10.394 1.00 68.87 135 A 1 
ATOM 1039 O O   . SER A 1 135 ? 28.096  12.642  -9.887  1.00 59.17 135 A 1 
ATOM 1040 C CB  . SER A 1 135 ? 26.181  13.897  -11.626 1.00 65.37 135 A 1 
ATOM 1041 O OG  . SER A 1 135 ? 26.495  14.871  -10.655 1.00 56.63 135 A 1 
ATOM 1042 N N   . GLY A 1 136 ? 27.349  10.608  -10.429 1.00 55.19 136 A 1 
ATOM 1043 C CA  . GLY A 1 136 ? 28.575  9.902   -10.066 1.00 52.73 136 A 1 
ATOM 1044 C C   . GLY A 1 136 ? 29.751  10.362  -10.930 1.00 51.49 136 A 1 
ATOM 1045 O O   . GLY A 1 136 ? 29.596  10.654  -12.114 1.00 46.97 136 A 1 
ATOM 1046 N N   . ALA A 1 137 ? 30.939  10.450  -10.323 1.00 36.75 137 A 1 
ATOM 1047 C CA  . ALA A 1 137 ? 32.176  10.891  -10.958 1.00 35.12 137 A 1 
ATOM 1048 C C   . ALA A 1 137 ? 32.410  10.194  -12.312 1.00 36.29 137 A 1 
ATOM 1049 O O   . ALA A 1 137 ? 32.303  8.975   -12.429 1.00 34.14 137 A 1 
ATOM 1050 C CB  . ALA A 1 137 ? 33.335  10.634  -9.990  1.00 30.65 137 A 1 
ATOM 1051 N N   . ARG A 1 138 ? 32.781  10.993  -13.316 1.00 31.40 138 A 1 
ATOM 1052 C CA  . ARG A 1 138 ? 33.128  10.557  -14.674 1.00 31.69 138 A 1 
ATOM 1053 C C   . ARG A 1 138 ? 34.149  9.412   -14.634 1.00 32.25 138 A 1 
ATOM 1054 O O   . ARG A 1 138 ? 35.342  9.661   -14.465 1.00 30.48 138 A 1 
ATOM 1055 C CB  . ARG A 1 138 ? 33.737  11.742  -15.452 1.00 28.52 138 A 1 
ATOM 1056 C CG  . ARG A 1 138 ? 32.749  12.869  -15.778 1.00 25.14 138 A 1 
ATOM 1057 C CD  . ARG A 1 138 ? 33.507  14.024  -16.457 1.00 22.33 138 A 1 
ATOM 1058 N NE  . ARG A 1 138 ? 32.595  15.100  -16.887 1.00 19.75 138 A 1 
ATOM 1059 C CZ  . ARG A 1 138 ? 32.944  16.250  -17.440 1.00 18.09 138 A 1 
ATOM 1060 N NH1 . ARG A 1 138 ? 34.191  16.576  -17.641 1.00 18.04 138 A 1 
ATOM 1061 N NH2 . ARG A 1 138 ? 32.032  17.104  -17.803 1.00 17.20 138 A 1 
ATOM 1062 N N   . THR A 1 139 ? 33.725  8.181   -14.855 1.00 28.71 139 A 1 
ATOM 1063 C CA  . THR A 1 139 ? 34.642  7.113   -15.268 1.00 29.17 139 A 1 
ATOM 1064 C C   . THR A 1 139 ? 34.865  7.237   -16.771 1.00 29.68 139 A 1 
ATOM 1065 O O   . THR A 1 139 ? 34.060  6.823   -17.600 1.00 28.29 139 A 1 
ATOM 1066 C CB  . THR A 1 139 ? 34.175  5.712   -14.839 1.00 26.66 139 A 1 
ATOM 1067 O OG1 . THR A 1 139 ? 32.787  5.570   -14.987 1.00 24.96 139 A 1 
ATOM 1068 C CG2 . THR A 1 139 ? 34.510  5.457   -13.369 1.00 23.76 139 A 1 
ATOM 1069 N N   . SER A 1 140 ? 35.971  7.875   -17.127 1.00 28.15 140 A 1 
ATOM 1070 C CA  . SER A 1 140 ? 36.502  7.865   -18.488 1.00 29.39 140 A 1 
ATOM 1071 C C   . SER A 1 140 ? 36.950  6.451   -18.854 1.00 29.46 140 A 1 
ATOM 1072 O O   . SER A 1 140 ? 38.004  6.011   -18.388 1.00 28.51 140 A 1 
ATOM 1073 C CB  . SER A 1 140 ? 37.680  8.841   -18.576 1.00 27.56 140 A 1 
ATOM 1074 O OG  . SER A 1 140 ? 38.649  8.540   -17.589 1.00 25.29 140 A 1 
ATOM 1075 N N   . GLY A 1 141 ? 36.190  5.747   -19.676 1.00 28.46 141 A 1 
ATOM 1076 C CA  . GLY A 1 141 ? 36.691  4.527   -20.320 1.00 30.39 141 A 1 
ATOM 1077 C C   . GLY A 1 141 ? 35.628  3.517   -20.731 1.00 30.66 141 A 1 
ATOM 1078 O O   . GLY A 1 141 ? 35.394  2.569   -20.004 1.00 29.17 141 A 1 
ATOM 1079 N N   . ALA A 1 142 ? 35.026  3.703   -21.894 1.00 28.80 142 A 1 
ATOM 1080 C CA  . ALA A 1 142 ? 34.743  2.663   -22.897 1.00 30.89 142 A 1 
ATOM 1081 C C   . ALA A 1 142 ? 33.867  3.264   -24.013 1.00 30.98 142 A 1 
ATOM 1082 O O   . ALA A 1 142 ? 32.681  3.520   -23.836 1.00 30.27 142 A 1 
ATOM 1083 C CB  . ALA A 1 142 ? 34.057  1.420   -22.301 1.00 29.30 142 A 1 
ATOM 1084 N N   . ILE A 1 143 ? 34.477  3.514   -25.166 1.00 27.48 143 A 1 
ATOM 1085 C CA  . ILE A 1 143 ? 33.759  3.868   -26.393 1.00 30.91 143 A 1 
ATOM 1086 C C   . ILE A 1 143 ? 33.192  2.567   -26.969 1.00 30.77 143 A 1 
ATOM 1087 O O   . ILE A 1 143 ? 33.929  1.788   -27.573 1.00 30.30 143 A 1 
ATOM 1088 C CB  . ILE A 1 143 ? 34.712  4.591   -27.380 1.00 30.19 143 A 1 
ATOM 1089 C CG1 . ILE A 1 143 ? 35.254  5.905   -26.764 1.00 28.40 143 A 1 
ATOM 1090 C CG2 . ILE A 1 143 ? 34.003  4.879   -28.720 1.00 29.85 143 A 1 
ATOM 1091 C CD1 . ILE A 1 143 ? 36.402  6.547   -27.561 1.00 27.36 143 A 1 
ATOM 1092 N N   . HIS A 1 144 ? 31.900  2.320   -26.777 1.00 29.47 144 A 1 
ATOM 1093 C CA  . HIS A 1 144 ? 31.173  1.356   -27.597 1.00 32.98 144 A 1 
ATOM 1094 C C   . HIS A 1 144 ? 30.435  2.086   -28.724 1.00 32.37 144 A 1 
ATOM 1095 O O   . HIS A 1 144 ? 29.781  3.111   -28.534 1.00 31.30 144 A 1 
ATOM 1096 C CB  . HIS A 1 144 ? 30.277  0.435   -26.751 1.00 32.18 144 A 1 
ATOM 1097 C CG  . HIS A 1 144 ? 31.011  -0.818  -26.328 1.00 30.37 144 A 1 
ATOM 1098 N ND1 . HIS A 1 144 ? 31.363  -1.866  -27.150 1.00 28.22 144 A 1 
ATOM 1099 C CD2 . HIS A 1 144 ? 31.479  -1.118  -25.080 1.00 27.72 144 A 1 
ATOM 1100 C CE1 . HIS A 1 144 ? 32.029  -2.771  -26.416 1.00 27.48 144 A 1 
ATOM 1101 N NE2 . HIS A 1 144 ? 32.130  -2.355  -25.144 1.00 27.73 144 A 1 
ATOM 1102 N N   . THR A 1 145 ? 30.609  1.559   -29.910 1.00 32.56 145 A 1 
ATOM 1103 C CA  . THR A 1 145 ? 30.117  2.036   -31.201 1.00 36.66 145 A 1 
ATOM 1104 C C   . THR A 1 145 ? 28.591  1.940   -31.313 1.00 36.90 145 A 1 
ATOM 1105 O O   . THR A 1 145 ? 28.085  0.999   -31.906 1.00 35.02 145 A 1 
ATOM 1106 C CB  . THR A 1 145 ? 30.770  1.192   -32.312 1.00 34.15 145 A 1 
ATOM 1107 O OG1 . THR A 1 145 ? 30.767  -0.171  -31.944 1.00 31.46 145 A 1 
ATOM 1108 C CG2 . THR A 1 145 ? 32.226  1.579   -32.561 1.00 32.16 145 A 1 
ATOM 1109 N N   . THR A 1 146 ? 27.870  2.921   -30.763 1.00 35.04 146 A 1 
ATOM 1110 C CA  . THR A 1 146 ? 26.554  3.405   -31.223 1.00 39.27 146 A 1 
ATOM 1111 C C   . THR A 1 146 ? 26.329  4.756   -30.546 1.00 40.26 146 A 1 
ATOM 1112 O O   . THR A 1 146 ? 26.353  4.845   -29.323 1.00 38.40 146 A 1 
ATOM 1113 C CB  . THR A 1 146 ? 25.368  2.470   -30.895 1.00 37.09 146 A 1 
ATOM 1114 O OG1 . THR A 1 146 ? 25.521  1.839   -29.651 1.00 34.45 146 A 1 
ATOM 1115 C CG2 . THR A 1 146 ? 25.148  1.375   -31.947 1.00 34.93 146 A 1 
ATOM 1116 N N   . GLY A 1 147 ? 26.215  5.833   -31.323 1.00 37.82 147 A 1 
ATOM 1117 C CA  . GLY A 1 147 ? 26.274  7.227   -30.864 1.00 41.62 147 A 1 
ATOM 1118 C C   . GLY A 1 147 ? 25.067  7.723   -30.063 1.00 43.24 147 A 1 
ATOM 1119 O O   . GLY A 1 147 ? 24.405  8.655   -30.493 1.00 41.75 147 A 1 
ATOM 1120 N N   . VAL A 1 148 ? 24.806  7.135   -28.903 1.00 35.46 148 A 1 
ATOM 1121 C CA  . VAL A 1 148 ? 23.943  7.698   -27.860 1.00 38.38 148 A 1 
ATOM 1122 C C   . VAL A 1 148 ? 24.718  7.580   -26.551 1.00 39.54 148 A 1 
ATOM 1123 O O   . VAL A 1 148 ? 24.938  6.480   -26.050 1.00 39.02 148 A 1 
ATOM 1124 C CB  . VAL A 1 148 ? 22.571  6.996   -27.786 1.00 36.70 148 A 1 
ATOM 1125 C CG1 . VAL A 1 148 ? 21.673  7.682   -26.753 1.00 33.23 148 A 1 
ATOM 1126 C CG2 . VAL A 1 148 ? 21.835  7.034   -29.138 1.00 34.24 148 A 1 
ATOM 1127 N N   . ALA A 1 149 ? 25.197  8.713   -26.035 1.00 37.00 149 A 1 
ATOM 1128 C CA  . ALA A 1 149 ? 25.830  8.769   -24.726 1.00 39.60 149 A 1 
ATOM 1129 C C   . ALA A 1 149 ? 24.741  8.605   -23.656 1.00 41.04 149 A 1 
ATOM 1130 O O   . ALA A 1 149 ? 24.136  9.581   -23.228 1.00 40.86 149 A 1 
ATOM 1131 C CB  . ALA A 1 149 ? 26.605  10.090  -24.601 1.00 37.55 149 A 1 
ATOM 1132 N N   . ILE A 1 150 ? 24.480  7.375   -23.243 1.00 40.37 150 A 1 
ATOM 1133 C CA  . ILE A 1 150 ? 23.651  7.088   -22.073 1.00 41.97 150 A 1 
ATOM 1134 C C   . ILE A 1 150 ? 24.465  7.523   -20.853 1.00 42.31 150 A 1 
ATOM 1135 O O   . ILE A 1 150 ? 25.462  6.885   -20.507 1.00 40.82 150 A 1 
ATOM 1136 C CB  . ILE A 1 150 ? 23.235  5.597   -22.022 1.00 39.98 150 A 1 
ATOM 1137 C CG1 . ILE A 1 150 ? 22.502  5.181   -23.320 1.00 37.56 150 A 1 
ATOM 1138 C CG2 . ILE A 1 150 ? 22.344  5.340   -20.793 1.00 37.10 150 A 1 
ATOM 1139 C CD1 . ILE A 1 150 ? 22.185  3.683   -23.422 1.00 34.69 150 A 1 
ATOM 1140 N N   . HIS A 1 151 ? 24.086  8.649   -20.232 1.00 43.65 151 A 1 
ATOM 1141 C CA  . HIS A 1 151 ? 24.561  8.974   -18.893 1.00 45.80 151 A 1 
ATOM 1142 C C   . HIS A 1 151 ? 23.929  7.960   -17.940 1.00 46.93 151 A 1 
ATOM 1143 O O   . HIS A 1 151 ? 22.764  8.093   -17.581 1.00 45.53 151 A 1 
ATOM 1144 C CB  . HIS A 1 151 ? 24.190  10.421  -18.517 1.00 42.55 151 A 1 
ATOM 1145 C CG  . HIS A 1 151 ? 25.185  11.446  -19.006 1.00 38.89 151 A 1 
ATOM 1146 N ND1 . HIS A 1 151 ? 25.639  11.603  -20.289 1.00 35.15 151 A 1 
ATOM 1147 C CD2 . HIS A 1 151 ? 25.816  12.403  -18.244 1.00 34.35 151 A 1 
ATOM 1148 C CE1 . HIS A 1 151 ? 26.521  12.617  -20.301 1.00 32.45 151 A 1 
ATOM 1149 N NE2 . HIS A 1 151 ? 26.661  13.141  -19.079 1.00 32.96 151 A 1 
ATOM 1150 N N   . ALA A 1 152 ? 24.669  6.929   -17.557 1.00 46.03 152 A 1 
ATOM 1151 C CA  . ALA A 1 152 ? 24.243  6.056   -16.473 1.00 47.40 152 A 1 
ATOM 1152 C C   . ALA A 1 152 ? 24.498  6.797   -15.148 1.00 49.56 152 A 1 
ATOM 1153 O O   . ALA A 1 152 ? 25.666  7.006   -14.798 1.00 46.97 152 A 1 
ATOM 1154 C CB  . ALA A 1 152 ? 24.983  4.719   -16.570 1.00 42.86 152 A 1 
ATOM 1155 N N   . PRO A 1 153 ? 23.458  7.245   -14.414 1.00 50.76 153 A 1 
ATOM 1156 C CA  . PRO A 1 153 ? 23.655  7.835   -13.103 1.00 51.81 153 A 1 
ATOM 1157 C C   . PRO A 1 153 ? 24.261  6.773   -12.178 1.00 57.14 153 A 1 
ATOM 1158 O O   . PRO A 1 153 ? 23.857  5.611   -12.198 1.00 53.98 153 A 1 
ATOM 1159 C CB  . PRO A 1 153 ? 22.273  8.324   -12.659 1.00 46.11 153 A 1 
ATOM 1160 C CG  . PRO A 1 153 ? 21.306  7.453   -13.453 1.00 43.97 153 A 1 
ATOM 1161 C CD  . PRO A 1 153 ? 22.047  7.142   -14.738 1.00 45.43 153 A 1 
ATOM 1162 N N   . GLY A 1 154 ? 25.263  7.150   -11.395 1.00 72.97 154 A 1 
ATOM 1163 C CA  . GLY A 1 154 ? 25.985  6.195   -10.551 1.00 77.07 154 A 1 
ATOM 1164 C C   . GLY A 1 154 ? 25.129  5.653   -9.405  1.00 82.81 154 A 1 
ATOM 1165 O O   . GLY A 1 154 ? 25.174  4.462   -9.105  1.00 79.20 154 A 1 
ATOM 1166 N N   . VAL A 1 155 ? 24.341  6.530   -8.774  1.00 85.51 155 A 1 
ATOM 1167 C CA  . VAL A 1 155 ? 23.516  6.219   -7.603  1.00 88.73 155 A 1 
ATOM 1168 C C   . VAL A 1 155 ? 22.222  7.035   -7.655  1.00 90.78 155 A 1 
ATOM 1169 O O   . VAL A 1 155 ? 22.251  8.233   -7.942  1.00 88.99 155 A 1 
ATOM 1170 C CB  . VAL A 1 155 ? 24.285  6.510   -6.295  1.00 85.17 155 A 1 
ATOM 1171 C CG1 . VAL A 1 155 ? 23.478  6.117   -5.056  1.00 74.29 155 A 1 
ATOM 1172 C CG2 . VAL A 1 155 ? 25.614  5.745   -6.215  1.00 75.86 155 A 1 
ATOM 1173 N N   . PHE A 1 156 ? 21.101  6.401   -7.349  1.00 92.56 156 A 1 
ATOM 1174 C CA  . PHE A 1 156 ? 19.816  7.056   -7.136  1.00 93.04 156 A 1 
ATOM 1175 C C   . PHE A 1 156 ? 19.623  7.360   -5.659  1.00 93.52 156 A 1 
ATOM 1176 O O   . PHE A 1 156 ? 19.959  6.547   -4.798  1.00 92.06 156 A 1 
ATOM 1177 C CB  . PHE A 1 156 ? 18.679  6.189   -7.672  1.00 92.00 156 A 1 
ATOM 1178 C CG  . PHE A 1 156 ? 18.683  6.091   -9.179  1.00 91.08 156 A 1 
ATOM 1179 C CD1 . PHE A 1 156 ? 18.011  7.060   -9.939  1.00 86.34 156 A 1 
ATOM 1180 C CD2 . PHE A 1 156 ? 19.376  5.057   -9.822  1.00 85.92 156 A 1 
ATOM 1181 C CE1 . PHE A 1 156 ? 18.024  6.985   -11.342 1.00 84.39 156 A 1 
ATOM 1182 C CE2 . PHE A 1 156 ? 19.390  4.984   -11.226 1.00 84.57 156 A 1 
ATOM 1183 C CZ  . PHE A 1 156 ? 18.711  5.946   -11.985 1.00 85.14 156 A 1 
ATOM 1184 N N   . SER A 1 157 ? 19.076  8.531   -5.378  1.00 93.40 157 A 1 
ATOM 1185 C CA  . SER A 1 157 ? 18.688  8.997   -4.055  1.00 93.91 157 A 1 
ATOM 1186 C C   . SER A 1 157 ? 17.171  8.961   -3.950  1.00 94.41 157 A 1 
ATOM 1187 O O   . SER A 1 157 ? 16.480  9.468   -4.838  1.00 93.52 157 A 1 
ATOM 1188 C CB  . SER A 1 157 ? 19.213  10.416  -3.866  1.00 93.07 157 A 1 
ATOM 1189 O OG  . SER A 1 157 ? 18.853  10.948  -2.614  1.00 87.38 157 A 1 
ATOM 1190 N N   . PHE A 1 158 ? 16.657  8.395   -2.866  1.00 95.24 158 A 1 
ATOM 1191 C CA  . PHE A 1 158 ? 15.232  8.294   -2.592  1.00 95.68 158 A 1 
ATOM 1192 C C   . PHE A 1 158 ? 14.944  8.674   -1.142  1.00 96.03 158 A 1 
ATOM 1193 O O   . PHE A 1 158 ? 15.612  8.209   -0.223  1.00 95.31 158 A 1 
ATOM 1194 C CB  . PHE A 1 158 ? 14.757  6.877   -2.920  1.00 95.25 158 A 1 
ATOM 1195 C CG  . PHE A 1 158 ? 13.278  6.662   -2.688  1.00 95.46 158 A 1 
ATOM 1196 C CD1 . PHE A 1 158 ? 12.831  5.982   -1.544  1.00 92.33 158 A 1 
ATOM 1197 C CD2 . PHE A 1 158 ? 12.346  7.147   -3.621  1.00 92.75 158 A 1 
ATOM 1198 C CE1 . PHE A 1 158 ? 11.460  5.771   -1.340  1.00 92.50 158 A 1 
ATOM 1199 C CE2 . PHE A 1 158 ? 10.974  6.938   -3.418  1.00 92.41 158 A 1 
ATOM 1200 C CZ  . PHE A 1 158 ? 10.531  6.244   -2.278  1.00 94.02 158 A 1 
ATOM 1201 N N   . ALA A 1 159 ? 13.952  9.524   -0.923  1.00 95.92 159 A 1 
ATOM 1202 C CA  . ALA A 1 159 ? 13.509  9.913   0.408   1.00 96.31 159 A 1 
ATOM 1203 C C   . ALA A 1 159 ? 11.987  10.025  0.454   1.00 96.61 159 A 1 
ATOM 1204 O O   . ALA A 1 159 ? 11.355  10.380  -0.541  1.00 95.59 159 A 1 
ATOM 1205 C CB  . ALA A 1 159 ? 14.192  11.225  0.809   1.00 95.63 159 A 1 
ATOM 1206 N N   . TYR A 1 160 ? 11.396  9.761   1.619   1.00 96.80 160 A 1 
ATOM 1207 C CA  . TYR A 1 160 ? 9.964   9.930   1.837   1.00 96.74 160 A 1 
ATOM 1208 C C   . TYR A 1 160 ? 9.654   10.398  3.256   1.00 96.60 160 A 1 
ATOM 1209 O O   . TYR A 1 160 ? 10.391  10.125  4.203   1.00 95.51 160 A 1 
ATOM 1210 C CB  . TYR A 1 160 ? 9.211   8.646   1.477   1.00 96.12 160 A 1 
ATOM 1211 C CG  . TYR A 1 160 ? 9.530   7.457   2.362   1.00 96.04 160 A 1 
ATOM 1212 C CD1 . TYR A 1 160 ? 10.587  6.589   2.025   1.00 93.74 160 A 1 
ATOM 1213 C CD2 . TYR A 1 160 ? 8.766   7.208   3.515   1.00 93.54 160 A 1 
ATOM 1214 C CE1 . TYR A 1 160 ? 10.872  5.473   2.829   1.00 92.74 160 A 1 
ATOM 1215 C CE2 . TYR A 1 160 ? 9.047   6.094   4.326   1.00 92.79 160 A 1 
ATOM 1216 C CZ  . TYR A 1 160 ? 10.099  5.221   3.981   1.00 93.23 160 A 1 
ATOM 1217 O OH  . TYR A 1 160 ? 10.362  4.137   4.761   1.00 91.10 160 A 1 
ATOM 1218 N N   . ILE A 1 161 ? 8.551   11.119  3.404   1.00 96.56 161 A 1 
ATOM 1219 C CA  . ILE A 1 161 ? 8.095   11.693  4.667   1.00 96.48 161 A 1 
ATOM 1220 C C   . ILE A 1 161 ? 6.581   11.546  4.811   1.00 96.40 161 A 1 
ATOM 1221 O O   . ILE A 1 161 ? 5.839   11.755  3.851   1.00 95.22 161 A 1 
ATOM 1222 C CB  . ILE A 1 161 ? 8.578   13.159  4.778   1.00 95.44 161 A 1 
ATOM 1223 C CG1 . ILE A 1 161 ? 8.379   13.725  6.193   1.00 90.02 161 A 1 
ATOM 1224 C CG2 . ILE A 1 161 ? 7.906   14.072  3.735   1.00 89.64 161 A 1 
ATOM 1225 C CD1 . ILE A 1 161 ? 9.064   15.082  6.415   1.00 84.88 161 A 1 
ATOM 1226 N N   . ASP A 1 162 ? 6.109   11.242  6.023   1.00 96.36 162 A 1 
ATOM 1227 C CA  . ASP A 1 162 ? 4.719   11.450  6.426   1.00 96.10 162 A 1 
ATOM 1228 C C   . ASP A 1 162 ? 4.648   12.668  7.355   1.00 95.67 162 A 1 
ATOM 1229 O O   . ASP A 1 162 ? 5.007   12.607  8.530   1.00 93.76 162 A 1 
ATOM 1230 C CB  . ASP A 1 162 ? 4.117   10.185  7.063   1.00 95.25 162 A 1 
ATOM 1231 C CG  . ASP A 1 162 ? 2.595   10.299  7.276   1.00 94.62 162 A 1 
ATOM 1232 O OD1 . ASP A 1 162 ? 2.064   11.438  7.338   1.00 90.55 162 A 1 
ATOM 1233 O OD2 . ASP A 1 162 ? 1.911   9.253   7.332   1.00 89.73 162 A 1 
ATOM 1234 N N   . LEU A 1 163 ? 4.165   13.795  6.834   1.00 94.48 163 A 1 
ATOM 1235 C CA  . LEU A 1 163 ? 4.009   15.019  7.625   1.00 93.86 163 A 1 
ATOM 1236 C C   . LEU A 1 163 ? 2.980   14.881  8.744   1.00 93.75 163 A 1 
ATOM 1237 O O   . LEU A 1 163 ? 3.042   15.615  9.725   1.00 89.87 163 A 1 
ATOM 1238 C CB  . LEU A 1 163 ? 3.581   16.171  6.709   1.00 91.85 163 A 1 
ATOM 1239 C CG  . LEU A 1 163 ? 4.695   16.715  5.819   1.00 85.64 163 A 1 
ATOM 1240 C CD1 . LEU A 1 163 ? 4.079   17.796  4.937   1.00 80.44 163 A 1 
ATOM 1241 C CD2 . LEU A 1 163 ? 5.831   17.340  6.631   1.00 80.11 163 A 1 
ATOM 1242 N N   . SER A 1 164 ? 2.015   13.978  8.596   1.00 94.57 164 A 1 
ATOM 1243 C CA  . SER A 1 164 ? 0.966   13.791  9.595   1.00 93.90 164 A 1 
ATOM 1244 C C   . SER A 1 164 ? 1.438   12.995  10.813  1.00 93.84 164 A 1 
ATOM 1245 O O   . SER A 1 164 ? 0.903   13.194  11.900  1.00 91.85 164 A 1 
ATOM 1246 C CB  . SER A 1 164 ? -0.272  13.173  8.950   1.00 92.79 164 A 1 
ATOM 1247 O OG  . SER A 1 164 ? -0.156  11.794  8.695   1.00 87.42 164 A 1 
ATOM 1248 N N   . ALA A 1 165 ? 2.474   12.163  10.650  1.00 93.96 165 A 1 
ATOM 1249 C CA  . ALA A 1 165 ? 3.098   11.369  11.710  1.00 93.46 165 A 1 
ATOM 1250 C C   . ALA A 1 165 ? 4.460   11.925  12.167  1.00 92.79 165 A 1 
ATOM 1251 O O   . ALA A 1 165 ? 4.834   11.805  13.331  1.00 87.15 165 A 1 
ATOM 1252 C CB  . ALA A 1 165 ? 3.224   9.939   11.181  1.00 92.38 165 A 1 
ATOM 1253 N N   . GLY A 1 166 ? 5.196   12.576  11.263  1.00 92.61 166 A 1 
ATOM 1254 C CA  . GLY A 1 166 ? 6.558   13.063  11.503  1.00 92.02 166 A 1 
ATOM 1255 C C   . GLY A 1 166 ? 7.659   12.069  11.121  1.00 92.32 166 A 1 
ATOM 1256 O O   . GLY A 1 166 ? 8.834   12.331  11.394  1.00 89.22 166 A 1 
ATOM 1257 N N   . ASP A 1 167 ? 7.304   10.963  10.468  1.00 93.34 167 A 1 
ATOM 1258 C CA  . ASP A 1 167 ? 8.239   9.941   10.004  1.00 93.25 167 A 1 
ATOM 1259 C C   . ASP A 1 167 ? 8.984   10.409  8.754   1.00 94.52 167 A 1 
ATOM 1260 O O   . ASP A 1 167 ? 8.360   10.790  7.765   1.00 92.75 167 A 1 
ATOM 1261 C CB  . ASP A 1 167 ? 7.500   8.627   9.718   1.00 90.00 167 A 1 
ATOM 1262 C CG  . ASP A 1 167 ? 7.036   7.912   10.987  1.00 79.95 167 A 1 
ATOM 1263 O OD1 . ASP A 1 167 ? 7.679   8.119   12.049  1.00 71.55 167 A 1 
ATOM 1264 O OD2 . ASP A 1 167 ? 6.105   7.095   10.860  1.00 72.23 167 A 1 
ATOM 1265 N N   . PHE A 1 168 ? 10.320  10.357  8.790   1.00 94.13 168 A 1 
ATOM 1266 C CA  . PHE A 1 168 ? 11.176  10.757  7.672   1.00 94.73 168 A 1 
ATOM 1267 C C   . PHE A 1 168 ? 12.264  9.712   7.430   1.00 94.63 168 A 1 
ATOM 1268 O O   . PHE A 1 168 ? 13.085  9.440   8.306   1.00 92.86 168 A 1 
ATOM 1269 C CB  . PHE A 1 168 ? 11.753  12.152  7.940   1.00 94.42 168 A 1 
ATOM 1270 C CG  . PHE A 1 168 ? 12.469  12.848  6.787   1.00 94.98 168 A 1 
ATOM 1271 C CD1 . PHE A 1 168 ? 13.154  14.052  7.049   1.00 92.01 168 A 1 
ATOM 1272 C CD2 . PHE A 1 168 ? 12.436  12.361  5.470   1.00 92.08 168 A 1 
ATOM 1273 C CE1 . PHE A 1 168 ? 13.781  14.756  6.006   1.00 91.76 168 A 1 
ATOM 1274 C CE2 . PHE A 1 168 ? 13.071  13.056  4.429   1.00 91.34 168 A 1 
ATOM 1275 C CZ  . PHE A 1 168 ? 13.742  14.257  4.700   1.00 92.77 168 A 1 
ATOM 1276 N N   . HIS A 1 169 ? 12.281  9.151   6.226   1.00 95.56 169 A 1 
ATOM 1277 C CA  . HIS A 1 169 ? 13.199  8.094   5.818   1.00 95.78 169 A 1 
ATOM 1278 C C   . HIS A 1 169 ? 13.947  8.475   4.540   1.00 96.21 169 A 1 
ATOM 1279 O O   . HIS A 1 169 ? 13.404  9.152   3.665   1.00 95.32 169 A 1 
ATOM 1280 C CB  . HIS A 1 169 ? 12.426  6.787   5.633   1.00 95.05 169 A 1 
ATOM 1281 C CG  . HIS A 1 169 ? 11.762  6.286   6.889   1.00 94.39 169 A 1 
ATOM 1282 N ND1 . HIS A 1 169 ? 12.271  5.350   7.757   1.00 81.79 169 A 1 
ATOM 1283 C CD2 . HIS A 1 169 ? 10.545  6.673   7.381   1.00 82.32 169 A 1 
ATOM 1284 C CE1 . HIS A 1 169 ? 11.378  5.173   8.747   1.00 84.34 169 A 1 
ATOM 1285 N NE2 . HIS A 1 169 ? 10.314  5.961   8.558   1.00 87.13 169 A 1 
ATOM 1286 N N   . ALA A 1 170 ? 15.186  7.992   4.417   1.00 95.35 170 A 1 
ATOM 1287 C CA  . ALA A 1 170 ? 15.964  8.137   3.194   1.00 95.47 170 A 1 
ATOM 1288 C C   . ALA A 1 170 ? 16.825  6.898   2.924   1.00 95.00 170 A 1 
ATOM 1289 O O   . ALA A 1 170 ? 17.310  6.234   3.840   1.00 92.95 170 A 1 
ATOM 1290 C CB  . ALA A 1 170 ? 16.801  9.419   3.265   1.00 94.87 170 A 1 
ATOM 1291 N N   . THR A 1 171 ? 17.013  6.601   1.649   1.00 94.97 171 A 1 
ATOM 1292 C CA  . THR A 1 171 ? 17.866  5.516   1.174   1.00 94.62 171 A 1 
ATOM 1293 C C   . THR A 1 171 ? 18.513  5.894   -0.156  1.00 94.51 171 A 1 
ATOM 1294 O O   . THR A 1 171 ? 18.117  6.859   -0.818  1.00 93.28 171 A 1 
ATOM 1295 C CB  . THR A 1 171 ? 17.077  4.202   1.080   1.00 93.59 171 A 1 
ATOM 1296 O OG1 . THR A 1 171 ? 17.944  3.117   0.857   1.00 87.12 171 A 1 
ATOM 1297 C CG2 . THR A 1 171 ? 16.024  4.187   -0.035  1.00 85.75 171 A 1 
ATOM 1298 N N   . SER A 1 172 ? 19.510  5.129   -0.545  1.00 93.51 172 A 1 
ATOM 1299 C CA  . SER A 1 172 ? 20.126  5.220   -1.861  1.00 92.77 172 A 1 
ATOM 1300 C C   . SER A 1 172 ? 20.348  3.831   -2.441  1.00 92.25 172 A 1 
ATOM 1301 O O   . SER A 1 172 ? 20.561  2.856   -1.719  1.00 90.01 172 A 1 
ATOM 1302 C CB  . SER A 1 172 ? 21.418  6.031   -1.799  1.00 91.08 172 A 1 
ATOM 1303 O OG  . SER A 1 172 ? 22.405  5.391   -1.016  1.00 84.61 172 A 1 
ATOM 1304 N N   . PHE A 1 173 ? 20.295  3.731   -3.760  1.00 90.23 173 A 1 
ATOM 1305 C CA  . PHE A 1 173 ? 20.526  2.473   -4.459  1.00 89.46 173 A 1 
ATOM 1306 C C   . PHE A 1 173 ? 21.331  2.674   -5.744  1.00 90.66 173 A 1 
ATOM 1307 O O   . PHE A 1 173 ? 21.223  3.717   -6.394  1.00 88.85 173 A 1 
ATOM 1308 C CB  . PHE A 1 173 ? 19.199  1.721   -4.679  1.00 86.20 173 A 1 
ATOM 1309 C CG  . PHE A 1 173 ? 17.992  2.571   -5.017  1.00 88.41 173 A 1 
ATOM 1310 C CD1 . PHE A 1 173 ? 17.097  2.946   -3.996  1.00 82.65 173 A 1 
ATOM 1311 C CD2 . PHE A 1 173 ? 17.739  2.958   -6.338  1.00 83.20 173 A 1 
ATOM 1312 C CE1 . PHE A 1 173 ? 15.943  3.690   -4.301  1.00 79.92 173 A 1 
ATOM 1313 C CE2 . PHE A 1 173 ? 16.590  3.707   -6.645  1.00 80.75 173 A 1 
ATOM 1314 C CZ  . PHE A 1 173 ? 15.687  4.072   -5.628  1.00 80.57 173 A 1 
ATOM 1315 N N   . PRO A 1 174 ? 22.177  1.698   -6.112  1.00 90.60 174 A 1 
ATOM 1316 C CA  . PRO A 1 174 ? 22.975  1.779   -7.327  1.00 90.04 174 A 1 
ATOM 1317 C C   . PRO A 1 174 ? 22.078  1.768   -8.571  1.00 90.41 174 A 1 
ATOM 1318 O O   . PRO A 1 174 ? 20.958  1.261   -8.535  1.00 88.75 174 A 1 
ATOM 1319 C CB  . PRO A 1 174 ? 23.906  0.564   -7.279  1.00 88.10 174 A 1 
ATOM 1320 C CG  . PRO A 1 174 ? 23.102  -0.463  -6.488  1.00 85.82 174 A 1 
ATOM 1321 C CD  . PRO A 1 174 ? 22.358  0.400   -5.474  1.00 88.64 174 A 1 
ATOM 1322 N N   . SER A 1 175 ? 22.585  2.285   -9.684  1.00 89.13 175 A 1 
ATOM 1323 C CA  . SER A 1 175 ? 21.858  2.297   -10.964 1.00 88.40 175 A 1 
ATOM 1324 C C   . SER A 1 175 ? 21.484  0.895   -11.461 1.00 88.69 175 A 1 
ATOM 1325 O O   . SER A 1 175 ? 20.453  0.717   -12.110 1.00 86.15 175 A 1 
ATOM 1326 C CB  . SER A 1 175 ? 22.695  3.002   -12.027 1.00 85.23 175 A 1 
ATOM 1327 O OG  . SER A 1 175 ? 23.990  2.444   -12.122 1.00 71.91 175 A 1 
ATOM 1328 N N   . GLU A 1 176 ? 22.282  -0.094  -11.122 1.00 86.77 176 A 1 
ATOM 1329 C CA  . GLU A 1 176 ? 21.986  -1.502  -11.385 1.00 86.17 176 A 1 
ATOM 1330 C C   . GLU A 1 176 ? 20.881  -1.994  -10.443 1.00 85.75 176 A 1 
ATOM 1331 O O   . GLU A 1 176 ? 21.002  -1.914  -9.219  1.00 81.48 176 A 1 
ATOM 1332 C CB  . GLU A 1 176 ? 23.288  -2.303  -11.263 1.00 83.92 176 A 1 
ATOM 1333 C CG  . GLU A 1 176 ? 23.135  -3.740  -11.767 1.00 72.51 176 A 1 
ATOM 1334 C CD  . GLU A 1 176 ? 24.476  -4.487  -11.845 1.00 66.74 176 A 1 
ATOM 1335 O OE1 . GLU A 1 176 ? 24.496  -5.546  -12.502 1.00 58.97 176 A 1 
ATOM 1336 O OE2 . GLU A 1 176 ? 25.475  -3.980  -11.282 1.00 57.24 176 A 1 
ATOM 1337 N N   . GLY A 1 177 ? 19.781  -2.463  -11.009 1.00 86.25 177 A 1 
ATOM 1338 C CA  . GLY A 1 177 ? 18.588  -2.885  -10.263 1.00 86.85 177 A 1 
ATOM 1339 C C   . GLY A 1 177 ? 17.769  -1.737  -9.653  1.00 88.81 177 A 1 
ATOM 1340 O O   . GLY A 1 177 ? 16.915  -1.969  -8.800  1.00 86.43 177 A 1 
ATOM 1341 N N   . ALA A 1 178 ? 18.017  -0.478  -10.059 1.00 88.26 178 A 1 
ATOM 1342 C CA  . ALA A 1 178 ? 17.317  0.686   -9.513  1.00 89.23 178 A 1 
ATOM 1343 C C   . ALA A 1 178 ? 15.811  0.676   -9.802  1.00 91.02 178 A 1 
ATOM 1344 O O   . ALA A 1 178 ? 15.020  1.074   -8.951  1.00 90.30 178 A 1 
ATOM 1345 C CB  . ALA A 1 178 ? 17.956  1.951   -10.089 1.00 87.49 178 A 1 
ATOM 1346 N N   . VAL A 1 179 ? 15.412  0.220   -10.987 1.00 90.32 179 A 1 
ATOM 1347 C CA  . VAL A 1 179 ? 14.004  0.176   -11.413 1.00 91.18 179 A 1 
ATOM 1348 C C   . VAL A 1 179 ? 13.202  -0.769  -10.527 1.00 92.09 179 A 1 
ATOM 1349 O O   . VAL A 1 179 ? 12.133  -0.408  -10.040 1.00 91.30 179 A 1 
ATOM 1350 C CB  . VAL A 1 179 ? 13.899  -0.255  -12.886 1.00 89.78 179 A 1 
ATOM 1351 C CG1 . VAL A 1 179 ? 12.445  -0.317  -13.371 1.00 83.06 179 A 1 
ATOM 1352 C CG2 . VAL A 1 179 ? 14.655  0.717   -13.795 1.00 83.11 179 A 1 
ATOM 1353 N N   . GLU A 1 180 ? 13.735  -1.944  -10.271 1.00 90.16 180 A 1 
ATOM 1354 C CA  . GLU A 1 180 ? 13.106  -2.992  -9.473  1.00 89.83 180 A 1 
ATOM 1355 C C   . GLU A 1 180 ? 13.001  -2.571  -8.003  1.00 90.75 180 A 1 
ATOM 1356 O O   . GLU A 1 180 ? 11.937  -2.694  -7.394  1.00 89.62 180 A 1 
ATOM 1357 C CB  . GLU A 1 180 ? 13.907  -4.293  -9.619  1.00 88.08 180 A 1 
ATOM 1358 C CG  . GLU A 1 180 ? 13.942  -4.876  -11.049 1.00 79.68 180 A 1 
ATOM 1359 C CD  . GLU A 1 180 ? 14.845  -4.134  -12.056 1.00 72.25 180 A 1 
ATOM 1360 O OE1 . GLU A 1 180 ? 14.663  -4.360  -13.273 1.00 63.44 180 A 1 
ATOM 1361 O OE2 . GLU A 1 180 ? 15.671  -3.286  -11.636 1.00 60.51 180 A 1 
ATOM 1362 N N   . ARG A 1 181 ? 14.063  -1.964  -7.456  1.00 92.03 181 A 1 
ATOM 1363 C CA  . ARG A 1 181 ? 14.051  -1.396  -6.099  1.00 92.02 181 A 1 
ATOM 1364 C C   . ARG A 1 181 ? 13.048  -0.258  -5.974  1.00 93.14 181 A 1 
ATOM 1365 O O   . ARG A 1 181 ? 12.296  -0.218  -5.005  1.00 92.10 181 A 1 
ATOM 1366 C CB  . ARG A 1 181 ? 15.448  -0.906  -5.708  1.00 90.79 181 A 1 
ATOM 1367 C CG  . ARG A 1 181 ? 16.422  -2.069  -5.495  1.00 83.25 181 A 1 
ATOM 1368 C CD  . ARG A 1 181 ? 17.803  -1.512  -5.150  1.00 78.77 181 A 1 
ATOM 1369 N NE  . ARG A 1 181 ? 18.814  -2.580  -5.098  1.00 71.54 181 A 1 
ATOM 1370 C CZ  . ARG A 1 181 ? 19.832  -2.654  -4.263  1.00 63.28 181 A 1 
ATOM 1371 N NH1 . ARG A 1 181 ? 20.061  -1.757  -3.355  1.00 56.34 181 A 1 
ATOM 1372 N NH2 . ARG A 1 181 ? 20.646  -3.659  -4.329  1.00 55.69 181 A 1 
ATOM 1373 N N   . LEU A 1 182 ? 13.000  0.638   -6.954  1.00 92.34 182 A 1 
ATOM 1374 C CA  . LEU A 1 182 ? 12.014  1.711   -6.969  1.00 93.12 182 A 1 
ATOM 1375 C C   . LEU A 1 182 ? 10.591  1.146   -7.012  1.00 93.55 182 A 1 
ATOM 1376 O O   . LEU A 1 182 ? 9.767   1.556   -6.202  1.00 92.55 182 A 1 
ATOM 1377 C CB  . LEU A 1 182 ? 12.297  2.657   -8.150  1.00 93.17 182 A 1 
ATOM 1378 C CG  . LEU A 1 182 ? 11.287  3.813   -8.265  1.00 92.60 182 A 1 
ATOM 1379 C CD1 . LEU A 1 182 ? 11.317  4.730   -7.040  1.00 88.60 182 A 1 
ATOM 1380 C CD2 . LEU A 1 182 ? 11.595  4.639   -9.512  1.00 88.89 182 A 1 
ATOM 1381 N N   . ARG A 1 183 ? 10.297  0.181   -7.884  1.00 93.88 183 A 1 
ATOM 1382 C CA  . ARG A 1 183 ? 8.980   -0.481  -7.949  1.00 93.17 183 A 1 
ATOM 1383 C C   . ARG A 1 183 ? 8.597   -1.125  -6.620  1.00 93.06 183 A 1 
ATOM 1384 O O   . ARG A 1 183 ? 7.466   -0.948  -6.166  1.00 91.89 183 A 1 
ATOM 1385 C CB  . ARG A 1 183 ? 8.961   -1.532  -9.069  1.00 92.33 183 A 1 
ATOM 1386 C CG  . ARG A 1 183 ? 8.826   -0.905  -10.463 1.00 88.15 183 A 1 
ATOM 1387 C CD  . ARG A 1 183 ? 8.853   -2.000  -11.538 1.00 84.56 183 A 1 
ATOM 1388 N NE  . ARG A 1 183 ? 8.652   -1.446  -12.893 1.00 77.61 183 A 1 
ATOM 1389 C CZ  . ARG A 1 183 ? 7.503   -1.303  -13.539 1.00 71.68 183 A 1 
ATOM 1390 N NH1 . ARG A 1 183 ? 6.362   -1.699  -13.046 1.00 64.07 183 A 1 
ATOM 1391 N NH2 . ARG A 1 183 ? 7.489   -0.742  -14.709 1.00 64.21 183 A 1 
ATOM 1392 N N   . GLN A 1 184 ? 9.545   -1.800  -5.977  1.00 92.96 184 A 1 
ATOM 1393 C CA  . GLN A 1 184 ? 9.360   -2.391  -4.653  1.00 92.41 184 A 1 
ATOM 1394 C C   . GLN A 1 184 ? 9.012   -1.328  -3.601  1.00 92.72 184 A 1 
ATOM 1395 O O   . GLN A 1 184 ? 8.035   -1.496  -2.871  1.00 91.36 184 A 1 
ATOM 1396 C CB  . GLN A 1 184 ? 10.630  -3.170  -4.283  1.00 90.60 184 A 1 
ATOM 1397 C CG  . GLN A 1 184 ? 10.540  -3.809  -2.893  1.00 81.27 184 A 1 
ATOM 1398 C CD  . GLN A 1 184 ? 11.815  -4.530  -2.479  1.00 80.25 184 A 1 
ATOM 1399 O OE1 . GLN A 1 184 ? 12.668  -4.909  -3.258  1.00 73.51 184 A 1 
ATOM 1400 N NE2 . GLN A 1 184 ? 12.005  -4.757  -1.201  1.00 70.65 184 A 1 
ATOM 1401 N N   . GLU A 1 185 ? 9.769   -0.225  -3.529  1.00 93.21 185 A 1 
ATOM 1402 C CA  . GLU A 1 185 ? 9.504   0.866   -2.578  1.00 93.23 185 A 1 
ATOM 1403 C C   . GLU A 1 185 ? 8.163   1.556   -2.854  1.00 93.73 185 A 1 
ATOM 1404 O O   . GLU A 1 185 ? 7.390   1.821   -1.935  1.00 92.48 185 A 1 
ATOM 1405 C CB  . GLU A 1 185 ? 10.645  1.897   -2.610  1.00 92.62 185 A 1 
ATOM 1406 C CG  . GLU A 1 185 ? 11.960  1.388   -1.993  1.00 88.76 185 A 1 
ATOM 1407 C CD  . GLU A 1 185 ? 11.790  0.888   -0.548  1.00 89.74 185 A 1 
ATOM 1408 O OE1 . GLU A 1 185 ? 12.284  -0.215  -0.225  1.00 81.66 185 A 1 
ATOM 1409 O OE2 . GLU A 1 185 ? 11.101  1.564   0.239   1.00 82.80 185 A 1 
ATOM 1410 N N   . LEU A 1 186 ? 7.841   1.811   -4.117  1.00 93.99 186 A 1 
ATOM 1411 C CA  . LEU A 1 186 ? 6.573   2.432   -4.502  1.00 93.56 186 A 1 
ATOM 1412 C C   . LEU A 1 186 ? 5.361   1.551   -4.161  1.00 93.07 186 A 1 
ATOM 1413 O O   . LEU A 1 186 ? 4.321   2.082   -3.765  1.00 91.24 186 A 1 
ATOM 1414 C CB  . LEU A 1 186 ? 6.593   2.755   -6.005  1.00 93.44 186 A 1 
ATOM 1415 C CG  . LEU A 1 186 ? 7.556   3.863   -6.456  1.00 92.75 186 A 1 
ATOM 1416 C CD1 . LEU A 1 186 ? 7.470   4.015   -7.977  1.00 89.37 186 A 1 
ATOM 1417 C CD2 . LEU A 1 186 ? 7.229   5.213   -5.835  1.00 89.26 186 A 1 
ATOM 1418 N N   . GLU A 1 187 ? 5.476   0.230   -4.298  1.00 92.25 187 A 1 
ATOM 1419 C CA  . GLU A 1 187 ? 4.412   -0.706  -3.909  1.00 91.67 187 A 1 
ATOM 1420 C C   . GLU A 1 187 ? 4.267   -0.772  -2.387  1.00 91.77 187 A 1 
ATOM 1421 O O   . GLU A 1 187 ? 3.165   -0.675  -1.857  1.00 89.30 187 A 1 
ATOM 1422 C CB  . GLU A 1 187 ? 4.698   -2.098  -4.500  1.00 90.09 187 A 1 
ATOM 1423 C CG  . GLU A 1 187 ? 3.496   -3.063  -4.378  1.00 83.95 187 A 1 
ATOM 1424 C CD  . GLU A 1 187 ? 2.241   -2.594  -5.133  1.00 83.42 187 A 1 
ATOM 1425 O OE1 . GLU A 1 187 ? 1.131   -3.014  -4.757  1.00 74.70 187 A 1 
ATOM 1426 O OE2 . GLU A 1 187 ? 2.370   -1.793  -6.096  1.00 76.45 187 A 1 
ATOM 1427 N N   . ARG A 1 188 ? 5.388   -0.850  -1.688  1.00 92.73 188 A 1 
ATOM 1428 C CA  . ARG A 1 188 ? 5.459   -0.943  -0.229  1.00 92.39 188 A 1 
ATOM 1429 C C   . ARG A 1 188 ? 4.876   0.296   0.469   1.00 93.00 188 A 1 
ATOM 1430 O O   . ARG A 1 188 ? 4.148   0.166   1.449   1.00 90.87 188 A 1 
ATOM 1431 C CB  . ARG A 1 188 ? 6.937   -1.166  0.136   1.00 89.80 188 A 1 
ATOM 1432 C CG  . ARG A 1 188 ? 7.166   -1.338  1.630   1.00 82.41 188 A 1 
ATOM 1433 C CD  . ARG A 1 188 ? 8.666   -1.433  1.914   1.00 84.37 188 A 1 
ATOM 1434 N NE  . ARG A 1 188 ? 9.233   -2.747  1.562   1.00 78.22 188 A 1 
ATOM 1435 C CZ  . ARG A 1 188 ? 10.521  -2.991  1.423   1.00 77.06 188 A 1 
ATOM 1436 N NH1 . ARG A 1 188 ? 11.423  -2.051  1.486   1.00 69.40 188 A 1 
ATOM 1437 N NH2 . ARG A 1 188 ? 10.944  -4.202  1.214   1.00 64.84 188 A 1 
ATOM 1438 N N   . LEU A 1 189 ? 5.194   1.492   -0.033  1.00 93.16 189 A 1 
ATOM 1439 C CA  . LEU A 1 189 ? 4.874   2.751   0.648   1.00 92.42 189 A 1 
ATOM 1440 C C   . LEU A 1 189 ? 3.522   3.346   0.252   1.00 91.68 189 A 1 
ATOM 1441 O O   . LEU A 1 189 ? 2.976   4.150   1.006   1.00 87.62 189 A 1 
ATOM 1442 C CB  . LEU A 1 189 ? 6.014   3.749   0.409   1.00 91.73 189 A 1 
ATOM 1443 C CG  . LEU A 1 189 ? 7.373   3.323   0.987   1.00 91.67 189 A 1 
ATOM 1444 C CD1 . LEU A 1 189 ? 8.446   4.293   0.502   1.00 88.18 189 A 1 
ATOM 1445 C CD2 . LEU A 1 189 ? 7.373   3.323   2.517   1.00 88.98 189 A 1 
ATOM 1446 N N   . GLN A 1 190 ? 2.957   2.973   -0.900  1.00 91.29 190 A 1 
ATOM 1447 C CA  . GLN A 1 190 ? 1.691   3.528   -1.409  1.00 90.28 190 A 1 
ATOM 1448 C C   . GLN A 1 190 ? 1.675   5.067   -1.417  1.00 91.58 190 A 1 
ATOM 1449 O O   . GLN A 1 190 ? 0.742   5.716   -0.925  1.00 89.38 190 A 1 
ATOM 1450 C CB  . GLN A 1 190 ? 0.490   2.924   -0.655  1.00 87.75 190 A 1 
ATOM 1451 C CG  . GLN A 1 190 ? 0.449   1.397   -0.762  1.00 83.13 190 A 1 
ATOM 1452 C CD  . GLN A 1 190 ? -0.793  0.787   -0.135  1.00 76.33 190 A 1 
ATOM 1453 O OE1 . GLN A 1 190 ? -1.498  1.344   0.696   1.00 67.34 190 A 1 
ATOM 1454 N NE2 . GLN A 1 190 ? -1.106  -0.435  -0.517  1.00 63.04 190 A 1 
ATOM 1455 N N   . ILE A 1 191 ? 2.733   5.646   -1.975  1.00 94.26 191 A 1 
ATOM 1456 C CA  . ILE A 1 191 ? 3.011   7.084   -1.976  1.00 94.69 191 A 1 
ATOM 1457 C C   . ILE A 1 191 ? 1.871   7.846   -2.662  1.00 94.52 191 A 1 
ATOM 1458 O O   . ILE A 1 191 ? 1.358   7.432   -3.698  1.00 92.31 191 A 1 
ATOM 1459 C CB  . ILE A 1 191 ? 4.388   7.345   -2.631  1.00 93.96 191 A 1 
ATOM 1460 C CG1 . ILE A 1 191 ? 5.507   6.650   -1.818  1.00 89.98 191 A 1 
ATOM 1461 C CG2 . ILE A 1 191 ? 4.684   8.847   -2.748  1.00 89.35 191 A 1 
ATOM 1462 C CD1 . ILE A 1 191 ? 6.825   6.529   -2.572  1.00 78.96 191 A 1 
ATOM 1463 N N   . LYS A 1 192 ? 1.475   8.993   -2.076  1.00 94.28 192 A 1 
ATOM 1464 C CA  . LYS A 1 192 ? 0.403   9.845   -2.612  1.00 93.79 192 A 1 
ATOM 1465 C C   . LYS A 1 192 ? 0.927   10.909  -3.559  1.00 94.37 192 A 1 
ATOM 1466 O O   . LYS A 1 192 ? 0.247   11.261  -4.524  1.00 91.77 192 A 1 
ATOM 1467 C CB  . LYS A 1 192 ? -0.383  10.490  -1.460  1.00 92.53 192 A 1 
ATOM 1468 C CG  . LYS A 1 192 ? -1.046  9.491   -0.505  1.00 90.04 192 A 1 
ATOM 1469 C CD  . LYS A 1 192 ? -1.952  8.493   -1.227  1.00 85.68 192 A 1 
ATOM 1470 C CE  . LYS A 1 192 ? -2.596  7.557   -0.203  1.00 79.99 192 A 1 
ATOM 1471 N NZ  . LYS A 1 192 ? -3.258  6.419   -0.889  1.00 69.95 192 A 1 
ATOM 1472 N N   . GLU A 1 193 ? 2.117   11.411  -3.281  1.00 94.72 193 A 1 
ATOM 1473 C CA  . GLU A 1 193 ? 2.738   12.491  -4.043  1.00 95.14 193 A 1 
ATOM 1474 C C   . GLU A 1 193 ? 4.251   12.271  -4.126  1.00 95.94 193 A 1 
ATOM 1475 O O   . GLU A 1 193 ? 4.874   11.816  -3.168  1.00 94.76 193 A 1 
ATOM 1476 C CB  . GLU A 1 193 ? 2.367   13.819  -3.373  1.00 93.61 193 A 1 
ATOM 1477 C CG  . GLU A 1 193 ? 2.829   15.041  -4.163  1.00 91.61 193 A 1 
ATOM 1478 C CD  . GLU A 1 193 ? 2.284   16.354  -3.595  1.00 92.64 193 A 1 
ATOM 1479 O OE1 . GLU A 1 193 ? 2.549   17.406  -4.216  1.00 86.30 193 A 1 
ATOM 1480 O OE2 . GLU A 1 193 ? 1.558   16.348  -2.578  1.00 88.26 193 A 1 
ATOM 1481 N N   . MET A 1 194 ? 4.844   12.588  -5.271  1.00 95.74 194 A 1 
ATOM 1482 C CA  . MET A 1 194 ? 6.274   12.411  -5.502  1.00 96.03 194 A 1 
ATOM 1483 C C   . MET A 1 194 ? 6.869   13.588  -6.268  1.00 96.08 194 A 1 
ATOM 1484 O O   . MET A 1 194 ? 6.320   14.032  -7.274  1.00 94.28 194 A 1 
ATOM 1485 C CB  . MET A 1 194 ? 6.511   11.081  -6.230  1.00 94.86 194 A 1 
ATOM 1486 C CG  . MET A 1 194 ? 7.991   10.812  -6.489  1.00 91.40 194 A 1 
ATOM 1487 S SD  . MET A 1 194 ? 8.332   9.217   -7.262  1.00 90.50 194 A 1 
ATOM 1488 C CE  . MET A 1 194 ? 8.155   8.169   -5.811  1.00 80.44 194 A 1 
ATOM 1489 N N   . ILE A 1 195 ? 8.031   14.039  -5.822  1.00 96.22 195 A 1 
ATOM 1490 C CA  . ILE A 1 195 ? 8.891   14.985  -6.530  1.00 96.13 195 A 1 
ATOM 1491 C C   . ILE A 1 195 ? 9.900   14.176  -7.340  1.00 96.16 195 A 1 
ATOM 1492 O O   . ILE A 1 195 ? 10.586  13.313  -6.795  1.00 95.08 195 A 1 
ATOM 1493 C CB  . ILE A 1 195 ? 9.589   15.939  -5.541  1.00 95.36 195 A 1 
ATOM 1494 C CG1 . ILE A 1 195 ? 8.587   16.655  -4.609  1.00 91.08 195 A 1 
ATOM 1495 C CG2 . ILE A 1 195 ? 10.416  16.981  -6.312  1.00 90.51 195 A 1 
ATOM 1496 C CD1 . ILE A 1 195 ? 9.254   17.081  -3.303  1.00 81.33 195 A 1 
ATOM 1497 N N   . VAL A 1 196 ? 9.988   14.447  -8.637  1.00 95.72 196 A 1 
ATOM 1498 C CA  . VAL A 1 196 ? 10.863  13.714  -9.554  1.00 95.50 196 A 1 
ATOM 1499 C C   . VAL A 1 196 ? 11.726  14.696  -10.328 1.00 94.80 196 A 1 
ATOM 1500 O O   . VAL A 1 196 ? 11.224  15.699  -10.840 1.00 93.01 196 A 1 
ATOM 1501 C CB  . VAL A 1 196 ? 10.060  12.809  -10.509 1.00 94.58 196 A 1 
ATOM 1502 C CG1 . VAL A 1 196 ? 10.996  11.894  -11.307 1.00 88.30 196 A 1 
ATOM 1503 C CG2 . VAL A 1 196 ? 9.062   11.914  -9.763  1.00 88.85 196 A 1 
ATOM 1504 N N   . GLN A 1 197 ? 13.010  14.400  -10.422 1.00 94.08 197 A 1 
ATOM 1505 C CA  . GLN A 1 197 ? 13.937  15.115  -11.293 1.00 93.21 197 A 1 
ATOM 1506 C C   . GLN A 1 197 ? 13.521  14.921  -12.762 1.00 92.71 197 A 1 
ATOM 1507 O O   . GLN A 1 197 ? 13.287  13.798  -13.199 1.00 90.70 197 A 1 
ATOM 1508 C CB  . GLN A 1 197 ? 15.351  14.598  -11.005 1.00 90.97 197 A 1 
ATOM 1509 C CG  . GLN A 1 197 ? 16.434  15.379  -11.756 1.00 86.27 197 A 1 
ATOM 1510 C CD  . GLN A 1 197 ? 17.841  14.893  -11.430 1.00 87.18 197 A 1 
ATOM 1511 O OE1 . GLN A 1 197 ? 18.067  14.027  -10.599 1.00 80.62 197 A 1 
ATOM 1512 N NE2 . GLN A 1 197 ? 18.840  15.433  -12.074 1.00 79.30 197 A 1 
ATOM 1513 N N   . GLU A 1 198 ? 13.406  16.012  -13.512 1.00 91.96 198 A 1 
ATOM 1514 C CA  . GLU A 1 198 ? 12.847  16.009  -14.875 1.00 91.39 198 A 1 
ATOM 1515 C C   . GLU A 1 198 ? 13.621  15.087  -15.823 1.00 90.97 198 A 1 
ATOM 1516 O O   . GLU A 1 198 ? 13.003  14.263  -16.507 1.00 87.38 198 A 1 
ATOM 1517 C CB  . GLU A 1 198 ? 12.782  17.462  -15.376 1.00 88.91 198 A 1 
ATOM 1518 C CG  . GLU A 1 198 ? 12.081  17.628  -16.739 1.00 80.63 198 A 1 
ATOM 1519 C CD  . GLU A 1 198 ? 11.722  19.096  -17.034 1.00 79.72 198 A 1 
ATOM 1520 O OE1 . GLU A 1 198 ? 10.678  19.323  -17.689 1.00 70.55 198 A 1 
ATOM 1521 O OE2 . GLU A 1 198 ? 12.416  20.005  -16.521 1.00 72.20 198 A 1 
ATOM 1522 N N   . SER A 1 199 ? 14.952  15.128  -15.783 1.00 90.53 199 A 1 
ATOM 1523 C CA  . SER A 1 199 ? 15.802  14.258  -16.607 1.00 89.12 199 A 1 
ATOM 1524 C C   . SER A 1 199 ? 15.529  12.769  -16.397 1.00 89.54 199 A 1 
ATOM 1525 O O   . SER A 1 199 ? 15.587  11.996  -17.350 1.00 87.69 199 A 1 
ATOM 1526 C CB  . SER A 1 199 ? 17.280  14.541  -16.348 1.00 86.58 199 A 1 
ATOM 1527 O OG  . SER A 1 199 ? 17.602  14.401  -14.982 1.00 78.66 199 A 1 
ATOM 1528 N N   . LEU A 1 200 ? 15.136  12.338  -15.189 1.00 89.97 200 A 1 
ATOM 1529 C CA  . LEU A 1 200 ? 14.813  10.928  -14.928 1.00 90.06 200 A 1 
ATOM 1530 C C   . LEU A 1 200 ? 13.578  10.446  -15.692 1.00 90.33 200 A 1 
ATOM 1531 O O   . LEU A 1 200 ? 13.478  9.264   -16.021 1.00 88.03 200 A 1 
ATOM 1532 C CB  . LEU A 1 200 ? 14.587  10.702  -13.427 1.00 89.21 200 A 1 
ATOM 1533 C CG  . LEU A 1 200 ? 15.822  10.907  -12.541 1.00 87.53 200 A 1 
ATOM 1534 C CD1 . LEU A 1 200 ? 15.457  10.569  -11.095 1.00 82.91 200 A 1 
ATOM 1535 C CD2 . LEU A 1 200 ? 16.979  10.002  -12.970 1.00 83.68 200 A 1 
ATOM 1536 N N   . LEU A 1 201 ? 12.625  11.349  -15.955 1.00 90.67 201 A 1 
ATOM 1537 C CA  . LEU A 1 201 ? 11.420  11.019  -16.717 1.00 90.22 201 A 1 
ATOM 1538 C C   . LEU A 1 201 ? 11.655  11.062  -18.231 1.00 90.03 201 A 1 
ATOM 1539 O O   . LEU A 1 201 ? 10.913  10.416  -18.970 1.00 86.38 201 A 1 
ATOM 1540 C CB  . LEU A 1 201 ? 10.278  11.967  -16.319 1.00 89.43 201 A 1 
ATOM 1541 C CG  . LEU A 1 201 ? 9.809   11.839  -14.861 1.00 88.64 201 A 1 
ATOM 1542 C CD1 . LEU A 1 201 ? 8.763   12.915  -14.568 1.00 84.18 201 A 1 
ATOM 1543 C CD2 . LEU A 1 201 ? 9.168   10.481  -14.575 1.00 85.39 201 A 1 
ATOM 1544 N N   . GLU A 1 202 ? 12.654  11.819  -18.681 1.00 90.07 202 A 1 
ATOM 1545 C CA  . GLU A 1 202 ? 12.961  11.991  -20.104 1.00 89.05 202 A 1 
ATOM 1546 C C   . GLU A 1 202 ? 14.035  11.010  -20.608 1.00 87.94 202 A 1 
ATOM 1547 O O   . GLU A 1 202 ? 13.904  10.462  -21.703 1.00 82.59 202 A 1 
ATOM 1548 C CB  . GLU A 1 202 ? 13.371  13.443  -20.376 1.00 87.76 202 A 1 
ATOM 1549 C CG  . GLU A 1 202 ? 12.240  14.443  -20.072 1.00 84.45 202 A 1 
ATOM 1550 C CD  . GLU A 1 202 ? 12.507  15.860  -20.596 1.00 79.90 202 A 1 
ATOM 1551 O OE1 . GLU A 1 202 ? 11.495  16.597  -20.736 1.00 71.21 202 A 1 
ATOM 1552 O OE2 . GLU A 1 202 ? 13.663  16.174  -20.945 1.00 70.76 202 A 1 
ATOM 1553 N N   . GLU A 1 203 ? 15.066  10.753  -19.800 1.00 87.29 203 A 1 
ATOM 1554 C CA  . GLU A 1 203 ? 16.236  9.963   -20.203 1.00 85.53 203 A 1 
ATOM 1555 C C   . GLU A 1 203 ? 16.093  8.462   -19.899 1.00 85.48 203 A 1 
ATOM 1556 O O   . GLU A 1 203 ? 16.509  7.626   -20.708 1.00 81.37 203 A 1 
ATOM 1557 C CB  . GLU A 1 203 ? 17.510  10.516  -19.544 1.00 82.92 203 A 1 
ATOM 1558 C CG  . GLU A 1 203 ? 17.825  11.976  -19.924 1.00 78.67 203 A 1 
ATOM 1559 C CD  . GLU A 1 203 ? 19.178  12.475  -19.377 1.00 74.95 203 A 1 
ATOM 1560 O OE1 . GLU A 1 203 ? 19.609  13.563  -19.821 1.00 67.91 203 A 1 
ATOM 1561 O OE2 . GLU A 1 203 ? 19.824  11.752  -18.580 1.00 67.20 203 A 1 
ATOM 1562 N N   . ASP A 1 204 ? 15.491  8.080   -18.758 1.00 85.57 204 A 1 
ATOM 1563 C CA  . ASP A 1 204 ? 15.282  6.669   -18.403 1.00 86.14 204 A 1 
ATOM 1564 C C   . ASP A 1 204 ? 13.800  6.270   -18.507 1.00 87.85 204 A 1 
ATOM 1565 O O   . ASP A 1 204 ? 13.006  6.371   -17.566 1.00 86.36 204 A 1 
ATOM 1566 C CB  . ASP A 1 204 ? 15.914  6.299   -17.048 1.00 83.38 204 A 1 
ATOM 1567 C CG  . ASP A 1 204 ? 16.048  4.767   -16.873 1.00 79.13 204 A 1 
ATOM 1568 O OD1 . ASP A 1 204 ? 15.222  4.003   -17.437 1.00 74.11 204 A 1 
ATOM 1569 O OD2 . ASP A 1 204 ? 17.015  4.304   -16.221 1.00 73.59 204 A 1 
ATOM 1570 N N   . SER A 1 205 ? 13.447  5.734   -19.673 1.00 89.77 205 A 1 
ATOM 1571 C CA  . SER A 1 205 ? 12.088  5.248   -19.947 1.00 90.11 205 A 1 
ATOM 1572 C C   . SER A 1 205 ? 11.596  4.166   -18.979 1.00 90.71 205 A 1 
ATOM 1573 O O   . SER A 1 205 ? 10.389  4.026   -18.784 1.00 88.69 205 A 1 
ATOM 1574 C CB  . SER A 1 205 ? 12.008  4.722   -21.383 1.00 87.76 205 A 1 
ATOM 1575 O OG  . SER A 1 205 ? 12.892  3.635   -21.589 1.00 77.61 205 A 1 
ATOM 1576 N N   . ARG A 1 206 ? 12.490  3.405   -18.341 1.00 91.36 206 A 1 
ATOM 1577 C CA  . ARG A 1 206 ? 12.122  2.335   -17.403 1.00 90.76 206 A 1 
ATOM 1578 C C   . ARG A 1 206 ? 11.727  2.901   -16.041 1.00 91.98 206 A 1 
ATOM 1579 O O   . ARG A 1 206 ? 10.747  2.446   -15.449 1.00 90.67 206 A 1 
ATOM 1580 C CB  . ARG A 1 206 ? 13.281  1.344   -17.243 1.00 88.69 206 A 1 
ATOM 1581 C CG  . ARG A 1 206 ? 13.763  0.716   -18.561 1.00 84.14 206 A 1 
ATOM 1582 C CD  . ARG A 1 206 ? 15.041  -0.111  -18.329 1.00 79.32 206 A 1 
ATOM 1583 N NE  . ARG A 1 206 ? 16.154  0.755   -17.897 1.00 70.38 206 A 1 
ATOM 1584 C CZ  . ARG A 1 206 ? 17.319  0.367   -17.414 1.00 62.30 206 A 1 
ATOM 1585 N NH1 . ARG A 1 206 ? 17.658  -0.898  -17.340 1.00 56.25 206 A 1 
ATOM 1586 N NH2 . ARG A 1 206 ? 18.155  1.264   -16.981 1.00 53.48 206 A 1 
ATOM 1587 N N   . ILE A 1 207 ? 12.462  3.905   -15.553 1.00 90.98 207 A 1 
ATOM 1588 C CA  . ILE A 1 207 ? 12.107  4.648   -14.333 1.00 91.96 207 A 1 
ATOM 1589 C C   . ILE A 1 207 ? 10.825  5.438   -14.564 1.00 93.02 207 A 1 
ATOM 1590 O O   . ILE A 1 207 ? 9.910   5.379   -13.743 1.00 92.16 207 A 1 
ATOM 1591 C CB  . ILE A 1 207 ? 13.273  5.558   -13.883 1.00 90.99 207 A 1 
ATOM 1592 C CG1 . ILE A 1 207 ? 14.440  4.658   -13.427 1.00 85.69 207 A 1 
ATOM 1593 C CG2 . ILE A 1 207 ? 12.840  6.522   -12.758 1.00 85.21 207 A 1 
ATOM 1594 C CD1 . ILE A 1 207 ? 15.670  5.425   -12.942 1.00 75.96 207 A 1 
ATOM 1595 N N   . ALA A 1 208 ? 10.730  6.120   -15.706 1.00 93.03 208 A 1 
ATOM 1596 C CA  . ALA A 1 208 ? 9.517   6.825   -16.091 1.00 93.12 208 A 1 
ATOM 1597 C C   . ALA A 1 208 ? 8.297   5.891   -16.087 1.00 93.22 208 A 1 
ATOM 1598 O O   . ALA A 1 208 ? 7.283   6.222   -15.480 1.00 92.34 208 A 1 
ATOM 1599 C CB  . ALA A 1 208 ? 9.734   7.467   -17.463 1.00 92.37 208 A 1 
ATOM 1600 N N   . ALA A 1 209 ? 8.404   4.707   -16.675 1.00 93.02 209 A 1 
ATOM 1601 C CA  . ALA A 1 209 ? 7.344   3.700   -16.641 1.00 92.13 209 A 1 
ATOM 1602 C C   . ALA A 1 209 ? 7.022   3.261   -15.204 1.00 92.48 209 A 1 
ATOM 1603 O O   . ALA A 1 209 ? 5.858   3.267   -14.822 1.00 91.09 209 A 1 
ATOM 1604 C CB  . ALA A 1 209 ? 7.736   2.517   -17.533 1.00 90.28 209 A 1 
ATOM 1605 N N   . ALA A 1 210 ? 8.023   2.975   -14.369 1.00 92.83 210 A 1 
ATOM 1606 C CA  . ALA A 1 210 ? 7.802   2.557   -12.979 1.00 92.63 210 A 1 
ATOM 1607 C C   . ALA A 1 210 ? 6.979   3.571   -12.163 1.00 93.11 210 A 1 
ATOM 1608 O O   . ALA A 1 210 ? 6.192   3.176   -11.296 1.00 91.51 210 A 1 
ATOM 1609 C CB  . ALA A 1 210 ? 9.163   2.301   -12.323 1.00 92.14 210 A 1 
ATOM 1610 N N   . ILE A 1 211 ? 7.136   4.865   -12.452 1.00 93.97 211 A 1 
ATOM 1611 C CA  . ILE A 1 211 ? 6.435   5.966   -11.783 1.00 94.10 211 A 1 
ATOM 1612 C C   . ILE A 1 211 ? 5.071   6.234   -12.441 1.00 93.63 211 A 1 
ATOM 1613 O O   . ILE A 1 211 ? 4.053   6.288   -11.751 1.00 91.56 211 A 1 
ATOM 1614 C CB  . ILE A 1 211 ? 7.340   7.218   -11.762 1.00 93.92 211 A 1 
ATOM 1615 C CG1 . ILE A 1 211 ? 8.645   6.956   -10.969 1.00 90.98 211 A 1 
ATOM 1616 C CG2 . ILE A 1 211 ? 6.594   8.415   -11.142 1.00 90.16 211 A 1 
ATOM 1617 C CD1 . ILE A 1 211 ? 9.699   8.060   -11.133 1.00 86.90 211 A 1 
ATOM 1618 N N   . LEU A 1 212 ? 5.038   6.389   -13.769 1.00 93.69 212 A 1 
ATOM 1619 C CA  . LEU A 1 212 ? 3.835   6.796   -14.517 1.00 92.33 212 A 1 
ATOM 1620 C C   . LEU A 1 212 ? 2.750   5.711   -14.570 1.00 91.05 212 A 1 
ATOM 1621 O O   . LEU A 1 212 ? 1.577   6.035   -14.743 1.00 88.42 212 A 1 
ATOM 1622 C CB  . LEU A 1 212 ? 4.231   7.213   -15.947 1.00 91.90 212 A 1 
ATOM 1623 C CG  . LEU A 1 212 ? 5.090   8.486   -16.047 1.00 90.60 212 A 1 
ATOM 1624 C CD1 . LEU A 1 212 ? 5.563   8.681   -17.489 1.00 85.78 212 A 1 
ATOM 1625 C CD2 . LEU A 1 212 ? 4.317   9.742   -15.645 1.00 86.05 212 A 1 
ATOM 1626 N N   . ASP A 1 213 ? 3.120   4.453   -14.401 1.00 91.09 213 A 1 
ATOM 1627 C CA  . ASP A 1 213 ? 2.191   3.317   -14.372 1.00 89.03 213 A 1 
ATOM 1628 C C   . ASP A 1 213 ? 1.254   3.336   -13.162 1.00 88.72 213 A 1 
ATOM 1629 O O   . ASP A 1 213 ? 0.226   2.645   -13.146 1.00 85.94 213 A 1 
ATOM 1630 C CB  . ASP A 1 213 ? 2.998   2.012   -14.338 1.00 86.85 213 A 1 
ATOM 1631 C CG  . ASP A 1 213 ? 3.747   1.734   -15.629 1.00 81.62 213 A 1 
ATOM 1632 O OD1 . ASP A 1 213 ? 3.561   2.480   -16.612 1.00 76.94 213 A 1 
ATOM 1633 O OD2 . ASP A 1 213 ? 4.459   0.706   -15.692 1.00 77.78 213 A 1 
ATOM 1634 N N   . ARG A 1 214 ? 1.607   4.105   -12.120 1.00 90.10 214 A 1 
ATOM 1635 C CA  . ARG A 1 214 ? 0.860   4.124   -10.867 1.00 89.36 214 A 1 
ATOM 1636 C C   . ARG A 1 214 ? -0.297  5.102   -10.927 1.00 89.32 214 A 1 
ATOM 1637 O O   . ARG A 1 214 ? -0.139  6.321   -10.858 1.00 85.63 214 A 1 
ATOM 1638 C CB  . ARG A 1 214 ? 1.797   4.396   -9.691  1.00 88.47 214 A 1 
ATOM 1639 C CG  . ARG A 1 214 ? 2.757   3.213   -9.521  1.00 83.90 214 A 1 
ATOM 1640 C CD  . ARG A 1 214 ? 3.551   3.330   -8.229  1.00 82.41 214 A 1 
ATOM 1641 N NE  . ARG A 1 214 ? 4.406   2.138   -8.080  1.00 79.52 214 A 1 
ATOM 1642 C CZ  . ARG A 1 214 ? 4.117   1.016   -7.439  1.00 76.06 214 A 1 
ATOM 1643 N NH1 . ARG A 1 214 ? 3.072   0.861   -6.689  1.00 67.85 214 A 1 
ATOM 1644 N NH2 . ARG A 1 214 ? 4.893   -0.007  -7.565  1.00 68.97 214 A 1 
ATOM 1645 N N   . THR A 1 215 ? -1.491  4.555   -10.965 1.00 88.83 215 A 1 
ATOM 1646 C CA  . THR A 1 215 ? -2.721  5.340   -10.857 1.00 86.00 215 A 1 
ATOM 1647 C C   . THR A 1 215 ? -2.854  5.943   -9.455  1.00 85.03 215 A 1 
ATOM 1648 O O   . THR A 1 215 ? -2.761  5.231   -8.461  1.00 78.13 215 A 1 
ATOM 1649 C CB  . THR A 1 215 ? -3.954  4.482   -11.177 1.00 82.38 215 A 1 
ATOM 1650 O OG1 . THR A 1 215 ? -3.999  3.355   -10.341 1.00 73.04 215 A 1 
ATOM 1651 C CG2 . THR A 1 215 ? -3.948  3.987   -12.626 1.00 70.84 215 A 1 
ATOM 1652 N N   . GLY A 1 216 ? -3.117  7.250   -9.382  1.00 85.88 216 A 1 
ATOM 1653 C CA  . GLY A 1 216 ? -3.353  7.958   -8.114  1.00 87.12 216 A 1 
ATOM 1654 C C   . GLY A 1 216 ? -2.105  8.563   -7.460  1.00 90.08 216 A 1 
ATOM 1655 O O   . GLY A 1 216 ? -2.244  9.253   -6.450  1.00 87.25 216 A 1 
ATOM 1656 N N   . LEU A 1 217 ? -0.917  8.375   -8.033  1.00 91.23 217 A 1 
ATOM 1657 C CA  . LEU A 1 217 ? 0.308   9.072   -7.635  1.00 92.88 217 A 1 
ATOM 1658 C C   . LEU A 1 217 ? 0.369   10.458  -8.300  1.00 93.75 217 A 1 
ATOM 1659 O O   . LEU A 1 217 ? 0.361   10.567  -9.525  1.00 91.36 217 A 1 
ATOM 1660 C CB  . LEU A 1 217 ? 1.524   8.196   -7.998  1.00 92.09 217 A 1 
ATOM 1661 C CG  . LEU A 1 217 ? 2.887   8.821   -7.653  1.00 92.33 217 A 1 
ATOM 1662 C CD1 . LEU A 1 217 ? 3.053   9.059   -6.156  1.00 87.18 217 A 1 
ATOM 1663 C CD2 . LEU A 1 217 ? 4.009   7.888   -8.111  1.00 87.67 217 A 1 
ATOM 1664 N N   . VAL A 1 218 ? 0.471   11.516  -7.491  1.00 94.00 218 A 1 
ATOM 1665 C CA  . VAL A 1 218 ? 0.679   12.883  -7.995  1.00 94.15 218 A 1 
ATOM 1666 C C   . VAL A 1 218 ? 2.165   13.126  -8.213  1.00 94.75 218 A 1 
ATOM 1667 O O   . VAL A 1 218 ? 2.958   13.017  -7.283  1.00 93.78 218 A 1 
ATOM 1668 C CB  . VAL A 1 218 ? 0.073   13.926  -7.047  1.00 92.88 218 A 1 
ATOM 1669 C CG1 . VAL A 1 218 ? 0.317   15.358  -7.549  1.00 88.44 218 A 1 
ATOM 1670 C CG2 . VAL A 1 218 ? -1.441  13.716  -6.956  1.00 88.17 218 A 1 
ATOM 1671 N N   . ILE A 1 219 ? 2.543   13.484  -9.437  1.00 94.41 219 A 1 
ATOM 1672 C CA  . ILE A 1 219 ? 3.944   13.658  -9.822  1.00 94.35 219 A 1 
ATOM 1673 C C   . ILE A 1 219 ? 4.264   15.143  -9.996  1.00 93.93 219 A 1 
ATOM 1674 O O   . ILE A 1 219 ? 3.641   15.837  -10.800 1.00 91.82 219 A 1 
ATOM 1675 C CB  . ILE A 1 219 ? 4.276   12.840  -11.086 1.00 93.36 219 A 1 
ATOM 1676 C CG1 . ILE A 1 219 ? 3.978   11.342  -10.860 1.00 88.73 219 A 1 
ATOM 1677 C CG2 . ILE A 1 219 ? 5.754   13.038  -11.483 1.00 87.89 219 A 1 
ATOM 1678 C CD1 . ILE A 1 219 ? 3.924   10.550  -12.165 1.00 78.35 219 A 1 
ATOM 1679 N N   . ASN A 1 220 ? 5.285   15.603  -9.278  1.00 94.24 220 A 1 
ATOM 1680 C CA  . ASN A 1 220 ? 5.854   16.937  -9.380  1.00 93.55 220 A 1 
ATOM 1681 C C   . ASN A 1 220 ? 7.175   16.872  -10.130 1.00 93.88 220 A 1 
ATOM 1682 O O   . ASN A 1 220 ? 8.174   16.392  -9.589  1.00 91.98 220 A 1 
ATOM 1683 C CB  . ASN A 1 220 ? 6.043   17.502  -7.973  1.00 91.95 220 A 1 
ATOM 1684 C CG  . ASN A 1 220 ? 4.711   17.659  -7.311  1.00 89.44 220 A 1 
ATOM 1685 O OD1 . ASN A 1 220 ? 3.785   18.164  -7.918  1.00 80.63 220 A 1 
ATOM 1686 N ND2 . ASN A 1 220 ? 4.547   17.239  -6.085  1.00 80.64 220 A 1 
ATOM 1687 N N   . ARG A 1 221 ? 7.176   17.373  -11.351 1.00 93.53 221 A 1 
ATOM 1688 C CA  . ARG A 1 221 ? 8.393   17.472  -12.157 1.00 93.19 221 A 1 
ATOM 1689 C C   . ARG A 1 221 ? 9.173   18.703  -11.723 1.00 93.26 221 A 1 
ATOM 1690 O O   . ARG A 1 221 ? 8.654   19.815  -11.810 1.00 90.52 221 A 1 
ATOM 1691 C CB  . ARG A 1 221 ? 8.053   17.525  -13.645 1.00 91.22 221 A 1 
ATOM 1692 C CG  . ARG A 1 221 ? 7.268   16.289  -14.094 1.00 80.05 221 A 1 
ATOM 1693 C CD  . ARG A 1 221 ? 7.025   16.339  -15.597 1.00 81.31 221 A 1 
ATOM 1694 N NE  . ARG A 1 221 ? 6.223   15.186  -16.037 1.00 72.49 221 A 1 
ATOM 1695 C CZ  . ARG A 1 221 ? 6.043   14.811  -17.290 1.00 67.86 221 A 1 
ATOM 1696 N NH1 . ARG A 1 221 ? 6.549   15.484  -18.288 1.00 60.50 221 A 1 
ATOM 1697 N NH2 . ARG A 1 221 ? 5.350   13.746  -17.557 1.00 56.60 221 A 1 
ATOM 1698 N N   . TRP A 1 222 ? 10.386  18.497  -11.253 1.00 93.49 222 A 1 
ATOM 1699 C CA  . TRP A 1 222 ? 11.315  19.556  -10.891 1.00 93.53 222 A 1 
ATOM 1700 C C   . TRP A 1 222 ? 12.512  19.546  -11.831 1.00 93.40 222 A 1 
ATOM 1701 O O   . TRP A 1 222 ? 13.092  18.494  -12.096 1.00 90.40 222 A 1 
ATOM 1702 C CB  . TRP A 1 222 ? 11.733  19.412  -9.429  1.00 92.48 222 A 1 
ATOM 1703 C CG  . TRP A 1 222 ? 10.867  20.093  -8.414  1.00 90.31 222 A 1 
ATOM 1704 C CD1 . TRP A 1 222 ? 9.588   20.518  -8.573  1.00 85.20 222 A 1 
ATOM 1705 C CD2 . TRP A 1 222 ? 11.240  20.498  -7.062  1.00 89.12 222 A 1 
ATOM 1706 N NE1 . TRP A 1 222 ? 9.156   21.165  -7.439  1.00 85.78 222 A 1 
ATOM 1707 C CE2 . TRP A 1 222 ? 10.150  21.203  -6.478  1.00 88.30 222 A 1 
ATOM 1708 C CE3 . TRP A 1 222 ? 12.411  20.369  -6.287  1.00 84.99 222 A 1 
ATOM 1709 C CZ2 . TRP A 1 222 ? 10.229  21.779  -5.208  1.00 85.15 222 A 1 
ATOM 1710 C CZ3 . TRP A 1 222 ? 12.494  20.927  -5.006  1.00 83.14 222 A 1 
ATOM 1711 C CH2 . TRP A 1 222 ? 11.415  21.642  -4.469  1.00 82.88 222 A 1 
ATOM 1712 N N   . ALA A 1 223 ? 12.888  20.732  -12.295 1.00 93.16 223 A 1 
ATOM 1713 C CA  . ALA A 1 223 ? 14.060  20.884  -13.142 1.00 92.99 223 A 1 
ATOM 1714 C C   . ALA A 1 223 ? 15.336  20.483  -12.384 1.00 92.90 223 A 1 
ATOM 1715 O O   . ALA A 1 223 ? 15.466  20.747  -11.187 1.00 90.74 223 A 1 
ATOM 1716 C CB  . ALA A 1 223 ? 14.123  22.331  -13.641 1.00 91.93 223 A 1 
ATOM 1717 N N   . ASP A 1 224 ? 16.298  19.933  -13.091 1.00 91.17 224 A 1 
ATOM 1718 C CA  . ASP A 1 224 ? 17.516  19.337  -12.525 1.00 90.77 224 A 1 
ATOM 1719 C C   . ASP A 1 224 ? 18.320  20.285  -11.625 1.00 90.80 224 A 1 
ATOM 1720 O O   . ASP A 1 224 ? 18.849  19.877  -10.593 1.00 88.30 224 A 1 
ATOM 1721 C CB  . ASP A 1 224 ? 18.404  18.864  -13.681 1.00 88.72 224 A 1 
ATOM 1722 C CG  . ASP A 1 224 ? 17.888  17.589  -14.341 1.00 86.82 224 A 1 
ATOM 1723 O OD1 . ASP A 1 224 ? 16.656  17.364  -14.356 1.00 80.46 224 A 1 
ATOM 1724 O OD2 . ASP A 1 224 ? 18.744  16.807  -14.789 1.00 80.59 224 A 1 
ATOM 1725 N N   . TRP A 1 225 ? 18.358  21.581  -11.960 1.00 92.12 225 A 1 
ATOM 1726 C CA  . TRP A 1 225 ? 19.094  22.589  -11.188 1.00 91.67 225 A 1 
ATOM 1727 C C   . TRP A 1 225 ? 18.517  22.839  -9.782  1.00 91.89 225 A 1 
ATOM 1728 O O   . TRP A 1 225 ? 19.189  23.449  -8.948  1.00 89.83 225 A 1 
ATOM 1729 C CB  . TRP A 1 225 ? 19.143  23.895  -11.997 1.00 90.76 225 A 1 
ATOM 1730 C CG  . TRP A 1 225 ? 17.817  24.564  -12.197 1.00 88.17 225 A 1 
ATOM 1731 C CD1 . TRP A 1 225 ? 17.004  24.394  -13.262 1.00 83.15 225 A 1 
ATOM 1732 C CD2 . TRP A 1 225 ? 17.120  25.488  -11.308 1.00 86.03 225 A 1 
ATOM 1733 N NE1 . TRP A 1 225 ? 15.849  25.135  -13.091 1.00 80.57 225 A 1 
ATOM 1734 C CE2 . TRP A 1 225 ? 15.863  25.825  -11.900 1.00 84.26 225 A 1 
ATOM 1735 C CE3 . TRP A 1 225 ? 17.414  26.069  -10.057 1.00 79.92 225 A 1 
ATOM 1736 C CZ2 . TRP A 1 225 ? 14.944  26.686  -11.275 1.00 80.78 225 A 1 
ATOM 1737 C CZ3 . TRP A 1 225 ? 16.499  26.935  -9.419  1.00 76.18 225 A 1 
ATOM 1738 C CH2 . TRP A 1 225 ? 15.269  27.235  -10.022 1.00 75.64 225 A 1 
ATOM 1739 N N   . LEU A 1 226 ? 17.297  22.396  -9.502  1.00 91.09 226 A 1 
ATOM 1740 C CA  . LEU A 1 226 ? 16.709  22.446  -8.158  1.00 91.04 226 A 1 
ATOM 1741 C C   . LEU A 1 226 ? 17.291  21.368  -7.235  1.00 91.67 226 A 1 
ATOM 1742 O O   . LEU A 1 226 ? 17.221  21.515  -6.012  1.00 90.29 226 A 1 
ATOM 1743 C CB  . LEU A 1 226 ? 15.177  22.324  -8.253  1.00 90.62 226 A 1 
ATOM 1744 C CG  . LEU A 1 226 ? 14.483  23.528  -8.914  1.00 88.74 226 A 1 
ATOM 1745 C CD1 . LEU A 1 226 ? 13.012  23.219  -9.194  1.00 83.19 226 A 1 
ATOM 1746 C CD2 . LEU A 1 226 ? 14.529  24.763  -8.006  1.00 83.85 226 A 1 
ATOM 1747 N N   . PHE A 1 227 ? 17.891  20.326  -7.802  1.00 91.59 227 A 1 
ATOM 1748 C CA  . PHE A 1 227 ? 18.560  19.261  -7.064  1.00 91.29 227 A 1 
ATOM 1749 C C   . PHE A 1 227 ? 20.036  19.610  -6.861  1.00 90.67 227 A 1 
ATOM 1750 O O   . PHE A 1 227 ? 20.913  19.197  -7.613  1.00 86.84 227 A 1 
ATOM 1751 C CB  . PHE A 1 227 ? 18.349  17.926  -7.782  1.00 90.89 227 A 1 
ATOM 1752 C CG  . PHE A 1 227 ? 16.902  17.485  -7.825  1.00 92.12 227 A 1 
ATOM 1753 C CD1 . PHE A 1 227 ? 16.376  16.678  -6.801  1.00 88.81 227 A 1 
ATOM 1754 C CD2 . PHE A 1 227 ? 16.075  17.892  -8.886  1.00 89.97 227 A 1 
ATOM 1755 C CE1 . PHE A 1 227 ? 15.035  16.266  -6.845  1.00 89.23 227 A 1 
ATOM 1756 C CE2 . PHE A 1 227 ? 14.732  17.486  -8.926  1.00 89.78 227 A 1 
ATOM 1757 C CZ  . PHE A 1 227 ? 14.210  16.665  -7.910  1.00 91.05 227 A 1 
ATOM 1758 N N   . ASP A 1 228 ? 20.312  20.378  -5.811  1.00 91.57 228 A 1 
ATOM 1759 C CA  . ASP A 1 228 ? 21.661  20.783  -5.425  1.00 91.25 228 A 1 
ATOM 1760 C C   . ASP A 1 228 ? 22.050  20.175  -4.067  1.00 91.63 228 A 1 
ATOM 1761 O O   . ASP A 1 228 ? 21.349  20.327  -3.062  1.00 90.52 228 A 1 
ATOM 1762 C CB  . ASP A 1 228 ? 21.770  22.313  -5.432  1.00 89.28 228 A 1 
ATOM 1763 C CG  . ASP A 1 228 ? 23.170  22.754  -5.022  1.00 86.85 228 A 1 
ATOM 1764 O OD1 . ASP A 1 228 ? 23.391  22.900  -3.795  1.00 80.24 228 A 1 
ATOM 1765 O OD2 . ASP A 1 228 ? 24.032  22.867  -5.908  1.00 79.98 228 A 1 
ATOM 1766 N N   . THR A 1 229 ? 23.191  19.488  -4.021  1.00 90.67 229 A 1 
ATOM 1767 C CA  . THR A 1 229 ? 23.659  18.772  -2.822  1.00 90.37 229 A 1 
ATOM 1768 C C   . THR A 1 229 ? 24.021  19.728  -1.686  1.00 91.03 229 A 1 
ATOM 1769 O O   . THR A 1 229 ? 23.707  19.459  -0.527  1.00 89.87 229 A 1 
ATOM 1770 C CB  . THR A 1 229 ? 24.868  17.880  -3.148  1.00 88.06 229 A 1 
ATOM 1771 O OG1 . THR A 1 229 ? 24.583  17.057  -4.248  1.00 76.77 229 A 1 
ATOM 1772 C CG2 . THR A 1 229 ? 25.242  16.948  -1.994  1.00 75.44 229 A 1 
ATOM 1773 N N   . GLU A 1 230 ? 24.657  20.871  -1.976  1.00 90.68 230 A 1 
ATOM 1774 C CA  . GLU A 1 230 ? 25.021  21.838  -0.938  1.00 90.72 230 A 1 
ATOM 1775 C C   . GLU A 1 230 ? 23.789  22.523  -0.347  1.00 91.23 230 A 1 
ATOM 1776 O O   . GLU A 1 230 ? 23.683  22.661  0.874   1.00 90.15 230 A 1 
ATOM 1777 C CB  . GLU A 1 230 ? 25.954  22.935  -1.461  1.00 89.76 230 A 1 
ATOM 1778 C CG  . GLU A 1 230 ? 27.373  22.480  -1.792  1.00 78.24 230 A 1 
ATOM 1779 C CD  . GLU A 1 230 ? 28.349  23.668  -1.907  1.00 72.16 230 A 1 
ATOM 1780 O OE1 . GLU A 1 230 ? 29.538  23.405  -2.165  1.00 63.93 230 A 1 
ATOM 1781 O OE2 . GLU A 1 230 ? 27.931  24.826  -1.633  1.00 61.91 230 A 1 
ATOM 1782 N N   . ARG A 1 231 ? 22.852  22.928  -1.202  1.00 92.68 231 A 1 
ATOM 1783 C CA  . ARG A 1 231 ? 21.580  23.509  -0.789  1.00 92.63 231 A 1 
ATOM 1784 C C   . ARG A 1 231 ? 20.788  22.517  0.062   1.00 93.27 231 A 1 
ATOM 1785 O O   . ARG A 1 231 ? 20.356  22.875  1.160   1.00 92.00 231 A 1 
ATOM 1786 C CB  . ARG A 1 231 ? 20.813  23.953  -2.042  1.00 90.98 231 A 1 
ATOM 1787 C CG  . ARG A 1 231 ? 19.461  24.582  -1.704  1.00 82.17 231 A 1 
ATOM 1788 C CD  . ARG A 1 231 ? 18.741  25.027  -2.981  1.00 79.80 231 A 1 
ATOM 1789 N NE  . ARG A 1 231 ? 17.358  25.380  -2.666  1.00 69.96 231 A 1 
ATOM 1790 C CZ  . ARG A 1 231 ? 16.409  25.802  -3.460  1.00 65.53 231 A 1 
ATOM 1791 N NH1 . ARG A 1 231 ? 16.614  26.103  -4.710  1.00 60.19 231 A 1 
ATOM 1792 N NH2 . ARG A 1 231 ? 15.211  25.899  -2.979  1.00 54.21 231 A 1 
ATOM 1793 N N   . SER A 1 232 ? 20.674  21.283  -0.397  1.00 92.72 232 A 1 
ATOM 1794 C CA  . SER A 1 232 ? 19.995  20.190  0.311   1.00 92.74 232 A 1 
ATOM 1795 C C   . SER A 1 232 ? 20.613  19.930  1.686   1.00 92.90 232 A 1 
ATOM 1796 O O   . SER A 1 232 ? 19.904  19.855  2.690   1.00 92.10 232 A 1 
ATOM 1797 C CB  . SER A 1 232 ? 20.053  18.911  -0.531  1.00 92.42 232 A 1 
ATOM 1798 O OG  . SER A 1 232 ? 19.318  19.084  -1.723  1.00 84.87 232 A 1 
ATOM 1799 N N   . ARG A 1 233 ? 21.943  19.884  1.770   1.00 92.02 233 A 1 
ATOM 1800 C CA  . ARG A 1 233 ? 22.668  19.733  3.039   1.00 91.96 233 A 1 
ATOM 1801 C C   . ARG A 1 233 ? 22.386  20.888  3.995   1.00 92.13 233 A 1 
ATOM 1802 O O   . ARG A 1 233 ? 22.013  20.642  5.136   1.00 91.58 233 A 1 
ATOM 1803 C CB  . ARG A 1 233 ? 24.163  19.578  2.760   1.00 91.24 233 A 1 
ATOM 1804 C CG  . ARG A 1 233 ? 24.954  19.343  4.063   1.00 86.02 233 A 1 
ATOM 1805 C CD  . ARG A 1 233 ? 26.445  19.138  3.804   1.00 83.40 233 A 1 
ATOM 1806 N NE  . ARG A 1 233 ? 27.057  20.319  3.151   1.00 73.13 233 A 1 
ATOM 1807 C CZ  . ARG A 1 233 ? 28.271  20.797  3.368   1.00 67.79 233 A 1 
ATOM 1808 N NH1 . ARG A 1 233 ? 29.066  20.288  4.265   1.00 60.17 233 A 1 
ATOM 1809 N NH2 . ARG A 1 233 ? 28.710  21.802  2.665   1.00 56.36 233 A 1 
ATOM 1810 N N   . ARG A 1 234 ? 22.500  22.144  3.540   1.00 92.13 234 A 1 
ATOM 1811 C CA  . ARG A 1 234 ? 22.200  23.322  4.379   1.00 91.58 234 A 1 
ATOM 1812 C C   . ARG A 1 234 ? 20.761  23.301  4.892   1.00 91.35 234 A 1 
ATOM 1813 O O   . ARG A 1 234 ? 20.509  23.699  6.027   1.00 89.77 234 A 1 
ATOM 1814 C CB  . ARG A 1 234 ? 22.445  24.623  3.594   1.00 91.41 234 A 1 
ATOM 1815 C CG  . ARG A 1 234 ? 23.934  24.906  3.351   1.00 82.38 234 A 1 
ATOM 1816 C CD  . ARG A 1 234 ? 24.084  26.195  2.529   1.00 80.46 234 A 1 
ATOM 1817 N NE  . ARG A 1 234 ? 25.412  26.302  1.896   1.00 70.92 234 A 1 
ATOM 1818 C CZ  . ARG A 1 234 ? 25.777  27.195  0.994   1.00 63.29 234 A 1 
ATOM 1819 N NH1 . ARG A 1 234 ? 25.020  28.213  0.693   1.00 56.26 234 A 1 
ATOM 1820 N NH2 . ARG A 1 234 ? 26.912  27.065  0.353   1.00 53.35 234 A 1 
ATOM 1821 N N   . ARG A 1 235 ? 19.826  22.824  4.072   1.00 91.72 235 A 1 
ATOM 1822 C CA  . ARG A 1 235 ? 18.420  22.715  4.480   1.00 91.27 235 A 1 
ATOM 1823 C C   . ARG A 1 235 ? 18.202  21.639  5.551   1.00 92.08 235 A 1 
ATOM 1824 O O   . ARG A 1 235 ? 17.492  21.904  6.521   1.00 90.86 235 A 1 
ATOM 1825 C CB  . ARG A 1 235 ? 17.548  22.502  3.233   1.00 90.00 235 A 1 
ATOM 1826 C CG  . ARG A 1 235 ? 16.050  22.461  3.557   1.00 83.00 235 A 1 
ATOM 1827 C CD  . ARG A 1 235 ? 15.561  23.729  4.264   1.00 77.81 235 A 1 
ATOM 1828 N NE  . ARG A 1 235 ? 14.186  23.603  4.730   1.00 72.37 235 A 1 
ATOM 1829 C CZ  . ARG A 1 235 ? 13.759  23.001  5.826   1.00 67.33 235 A 1 
ATOM 1830 N NH1 . ARG A 1 235 ? 14.547  22.359  6.645   1.00 58.15 235 A 1 
ATOM 1831 N NH2 . ARG A 1 235 ? 12.494  23.039  6.116   1.00 58.06 235 A 1 
ATOM 1832 N N   . LEU A 1 236 ? 18.847  20.491  5.425   1.00 92.09 236 A 1 
ATOM 1833 C CA  . LEU A 1 236 ? 18.847  19.439  6.449   1.00 92.34 236 A 1 
ATOM 1834 C C   . LEU A 1 236 ? 19.530  19.910  7.744   1.00 92.25 236 A 1 
ATOM 1835 O O   . LEU A 1 236 ? 18.998  19.704  8.833   1.00 91.27 236 A 1 
ATOM 1836 C CB  . LEU A 1 236 ? 19.545  18.190  5.884   1.00 92.92 236 A 1 
ATOM 1837 C CG  . LEU A 1 236 ? 18.736  17.428  4.824   1.00 92.08 236 A 1 
ATOM 1838 C CD1 . LEU A 1 236 ? 19.640  16.452  4.087   1.00 88.66 236 A 1 
ATOM 1839 C CD2 . LEU A 1 236 ? 17.606  16.622  5.464   1.00 88.60 236 A 1 
ATOM 1840 N N   . GLU A 1 237 ? 20.659  20.619  7.648   1.00 91.39 237 A 1 
ATOM 1841 C CA  . GLU A 1 237 ? 21.348  21.215  8.802   1.00 90.41 237 A 1 
ATOM 1842 C C   . GLU A 1 237 ? 20.477  22.252  9.527   1.00 90.03 237 A 1 
ATOM 1843 O O   . GLU A 1 237 ? 20.492  22.311  10.756  1.00 88.20 237 A 1 
ATOM 1844 C CB  . GLU A 1 237 ? 22.660  21.884  8.354   1.00 89.90 237 A 1 
ATOM 1845 C CG  . GLU A 1 237 ? 23.763  20.886  7.972   1.00 86.16 237 A 1 
ATOM 1846 C CD  . GLU A 1 237 ? 25.060  21.562  7.484   1.00 85.70 237 A 1 
ATOM 1847 O OE1 . GLU A 1 237 ? 26.049  20.829  7.246   1.00 78.55 237 A 1 
ATOM 1848 O OE2 . GLU A 1 237 ? 25.119  22.811  7.400   1.00 79.83 237 A 1 
ATOM 1849 N N   . LYS A 1 238 ? 19.695  23.037  8.789   1.00 90.48 238 A 1 
ATOM 1850 C CA  . LYS A 1 238 ? 18.724  23.985  9.363   1.00 89.49 238 A 1 
ATOM 1851 C C   . LYS A 1 238 ? 17.601  23.267  10.119  1.00 89.72 238 A 1 
ATOM 1852 O O   . LYS A 1 238 ? 17.137  23.791  11.130  1.00 87.62 238 A 1 
ATOM 1853 C CB  . LYS A 1 238 ? 18.169  24.873  8.236   1.00 88.30 238 A 1 
ATOM 1854 C CG  . LYS A 1 238 ? 17.202  25.969  8.713   1.00 80.69 238 A 1 
ATOM 1855 C CD  . LYS A 1 238 ? 16.589  26.694  7.507   1.00 77.20 238 A 1 
ATOM 1856 C CE  . LYS A 1 238 ? 15.510  27.692  7.935   1.00 67.94 238 A 1 
ATOM 1857 N NZ  . LYS A 1 238 ? 14.695  28.144  6.772   1.00 61.51 238 A 1 
ATOM 1858 N N   . GLN A 1 239 ? 17.159  22.106  9.642   1.00 90.64 239 A 1 
ATOM 1859 C CA  . GLN A 1 239 ? 16.088  21.331  10.274  1.00 90.37 239 A 1 
ATOM 1860 C C   . GLN A 1 239 ? 16.571  20.564  11.513  1.00 90.34 239 A 1 
ATOM 1861 O O   . GLN A 1 239 ? 15.924  20.624  12.554  1.00 88.06 239 A 1 
ATOM 1862 C CB  . GLN A 1 239 ? 15.478  20.381  9.230   1.00 90.07 239 A 1 
ATOM 1863 C CG  . GLN A 1 239 ? 14.283  19.561  9.766   1.00 86.80 239 A 1 
ATOM 1864 C CD  . GLN A 1 239 ? 13.067  20.400  10.139  1.00 88.29 239 A 1 
ATOM 1865 O OE1 . GLN A 1 239 ? 12.879  21.534  9.699   1.00 81.12 239 A 1 
ATOM 1866 N NE2 . GLN A 1 239 ? 12.190  19.875  10.955  1.00 80.15 239 A 1 
ATOM 1867 N N   . PHE A 1 240 ? 17.700  19.857  11.407  1.00 89.67 240 A 1 
ATOM 1868 C CA  . PHE A 1 240 ? 18.165  18.905  12.426  1.00 88.42 240 A 1 
ATOM 1869 C C   . PHE A 1 240 ? 19.394  19.374  13.217  1.00 86.64 240 A 1 
ATOM 1870 O O   . PHE A 1 240 ? 19.652  18.872  14.311  1.00 79.28 240 A 1 
ATOM 1871 C CB  . PHE A 1 240 ? 18.438  17.560  11.749  1.00 88.58 240 A 1 
ATOM 1872 C CG  . PHE A 1 240 ? 17.240  16.956  11.047  1.00 90.04 240 A 1 
ATOM 1873 C CD1 . PHE A 1 240 ? 16.098  16.603  11.785  1.00 86.49 240 A 1 
ATOM 1874 C CD2 . PHE A 1 240 ? 17.271  16.736  9.658   1.00 87.82 240 A 1 
ATOM 1875 C CE1 . PHE A 1 240 ? 14.995  16.029  11.141  1.00 87.04 240 A 1 
ATOM 1876 C CE2 . PHE A 1 240 ? 16.169  16.157  9.015   1.00 87.49 240 A 1 
ATOM 1877 C CZ  . PHE A 1 240 ? 15.028  15.802  9.756   1.00 88.88 240 A 1 
ATOM 1878 N N   . GLY A 1 241 ? 20.162  20.330  12.690  1.00 83.89 241 A 1 
ATOM 1879 C CA  . GLY A 1 241 ? 21.481  20.715  13.197  1.00 82.40 241 A 1 
ATOM 1880 C C   . GLY A 1 241 ? 22.620  19.836  12.652  1.00 83.48 241 A 1 
ATOM 1881 O O   . GLY A 1 241 ? 22.448  18.649  12.386  1.00 79.97 241 A 1 
ATOM 1882 N N   . GLN A 1 242 ? 23.814  20.414  12.513  1.00 81.00 242 A 1 
ATOM 1883 C CA  . GLN A 1 242 ? 24.982  19.727  11.921  1.00 80.17 242 A 1 
ATOM 1884 C C   . GLN A 1 242 ? 25.412  18.473  12.695  1.00 80.20 242 A 1 
ATOM 1885 O O   . GLN A 1 242 ? 25.698  17.431  12.109  1.00 73.82 242 A 1 
ATOM 1886 C CB  . GLN A 1 242 ? 26.177  20.690  11.855  1.00 76.38 242 A 1 
ATOM 1887 C CG  . GLN A 1 242 ? 25.984  21.780  10.799  1.00 68.06 242 A 1 
ATOM 1888 C CD  . GLN A 1 242 ? 27.210  22.659  10.610  1.00 63.66 242 A 1 
ATOM 1889 O OE1 . GLN A 1 242 ? 28.067  22.795  11.473  1.00 57.39 242 A 1 
ATOM 1890 N NE2 . GLN A 1 242 ? 27.332  23.298  9.470   1.00 54.71 242 A 1 
ATOM 1891 N N   . THR A 1 243 ? 25.447  18.557  14.028  1.00 77.54 243 A 1 
ATOM 1892 C CA  . THR A 1 243 ? 25.859  17.433  14.888  1.00 75.87 243 A 1 
ATOM 1893 C C   . THR A 1 243 ? 24.879  16.263  14.797  1.00 76.41 243 A 1 
ATOM 1894 O O   . THR A 1 243 ? 25.298  15.107  14.822  1.00 70.47 243 A 1 
ATOM 1895 C CB  . THR A 1 243 ? 25.981  17.890  16.350  1.00 71.92 243 A 1 
ATOM 1896 O OG1 . THR A 1 243 ? 26.663  19.123  16.414  1.00 64.60 243 A 1 
ATOM 1897 C CG2 . THR A 1 243 ? 26.761  16.906  17.213  1.00 63.46 243 A 1 
ATOM 1898 N N   . SER A 1 244 ? 23.587  16.552  14.650  1.00 77.76 244 A 1 
ATOM 1899 C CA  . SER A 1 244 ? 22.530  15.542  14.552  1.00 78.73 244 A 1 
ATOM 1900 C C   . SER A 1 244 ? 22.608  14.754  13.245  1.00 82.10 244 A 1 
ATOM 1901 O O   . SER A 1 244 ? 22.446  13.541  13.281  1.00 78.12 244 A 1 
ATOM 1902 C CB  . SER A 1 244 ? 21.157  16.195  14.685  1.00 72.09 244 A 1 
ATOM 1903 O OG  . SER A 1 244 ? 21.094  16.993  15.854  1.00 61.97 244 A 1 
ATOM 1904 N N   . LEU A 1 245 ? 22.932  15.400  12.119  1.00 83.77 245 A 1 
ATOM 1905 C CA  . LEU A 1 245 ? 23.067  14.702  10.829  1.00 85.09 245 A 1 
ATOM 1906 C C   . LEU A 1 245 ? 24.141  13.607  10.861  1.00 86.04 245 A 1 
ATOM 1907 O O   . LEU A 1 245 ? 23.898  12.491  10.403  1.00 82.91 245 A 1 
ATOM 1908 C CB  . LEU A 1 245 ? 23.379  15.714  9.710   1.00 83.95 245 A 1 
ATOM 1909 C CG  . LEU A 1 245 ? 22.205  16.620  9.316   1.00 82.63 245 A 1 
ATOM 1910 C CD1 . LEU A 1 245 ? 22.665  17.577  8.221   1.00 76.47 245 A 1 
ATOM 1911 C CD2 . LEU A 1 245 ? 21.010  15.827  8.785   1.00 77.12 245 A 1 
ATOM 1912 N N   . LYS A 1 246 ? 25.291  13.890  11.477  1.00 87.66 246 A 1 
ATOM 1913 C CA  . LYS A 1 246 ? 26.334  12.873  11.689  1.00 85.83 246 A 1 
ATOM 1914 C C   . LYS A 1 246 ? 25.856  11.760  12.627  1.00 86.15 246 A 1 
ATOM 1915 O O   . LYS A 1 246 ? 26.174  10.600  12.400  1.00 82.04 246 A 1 
ATOM 1916 C CB  . LYS A 1 246 ? 27.630  13.521  12.206  1.00 83.38 246 A 1 
ATOM 1917 C CG  . LYS A 1 246 ? 28.253  14.439  11.146  1.00 75.42 246 A 1 
ATOM 1918 C CD  . LYS A 1 246 ? 29.626  14.996  11.550  1.00 69.98 246 A 1 
ATOM 1919 C CE  . LYS A 1 246 ? 30.115  15.867  10.384  1.00 61.23 246 A 1 
ATOM 1920 N NZ  . LYS A 1 246 ? 31.494  16.391  10.541  1.00 51.51 246 A 1 
ATOM 1921 N N   . GLY A 1 247 ? 25.069  12.096  13.642  1.00 86.18 247 A 1 
ATOM 1922 C CA  . GLY A 1 247 ? 24.436  11.128  14.543  1.00 85.26 247 A 1 
ATOM 1923 C C   . GLY A 1 247 ? 23.413  10.215  13.859  1.00 86.40 247 A 1 
ATOM 1924 O O   . GLY A 1 247 ? 23.245  9.079   14.287  1.00 83.37 247 A 1 
ATOM 1925 N N   . PHE A 1 248 ? 22.778  10.678  12.778  1.00 84.97 248 A 1 
ATOM 1926 C CA  . PHE A 1 248 ? 21.881  9.869   11.947  1.00 84.38 248 A 1 
ATOM 1927 C C   . PHE A 1 248 ? 22.615  9.004   10.905  1.00 86.03 248 A 1 
ATOM 1928 O O   . PHE A 1 248 ? 21.967  8.305   10.138  1.00 82.92 248 A 1 
ATOM 1929 C CB  . PHE A 1 248 ? 20.835  10.778  11.284  1.00 83.65 248 A 1 
ATOM 1930 C CG  . PHE A 1 248 ? 20.001  11.635  12.226  1.00 83.57 248 A 1 
ATOM 1931 C CD1 . PHE A 1 248 ? 19.504  11.112  13.433  1.00 78.84 248 A 1 
ATOM 1932 C CD2 . PHE A 1 248 ? 19.710  12.967  11.880  1.00 79.92 248 A 1 
ATOM 1933 C CE1 . PHE A 1 248 ? 18.744  11.918  14.298  1.00 76.88 248 A 1 
ATOM 1934 C CE2 . PHE A 1 248 ? 18.945  13.771  12.740  1.00 77.31 248 A 1 
ATOM 1935 C CZ  . PHE A 1 248 ? 18.465  13.249  13.954  1.00 79.13 248 A 1 
ATOM 1936 N N   . GLY A 1 249 ? 23.945  9.049   10.866  1.00 85.68 249 A 1 
ATOM 1937 C CA  . GLY A 1 249 ? 24.747  8.282   9.911   1.00 86.12 249 A 1 
ATOM 1938 C C   . GLY A 1 249 ? 24.928  8.953   8.543   1.00 88.29 249 A 1 
ATOM 1939 O O   . GLY A 1 249 ? 25.486  8.334   7.643   1.00 85.55 249 A 1 
ATOM 1940 N N   . MET A 1 250 ? 24.509  10.212  8.367   1.00 86.41 250 A 1 
ATOM 1941 C CA  . MET A 1 250 ? 24.707  10.955  7.121   1.00 87.57 250 A 1 
ATOM 1942 C C   . MET A 1 250 ? 26.102  11.588  7.073   1.00 87.40 250 A 1 
ATOM 1943 O O   . MET A 1 250 ? 26.415  12.521  7.820   1.00 83.43 250 A 1 
ATOM 1944 C CB  . MET A 1 250 ? 23.618  12.018  6.915   1.00 86.06 250 A 1 
ATOM 1945 C CG  . MET A 1 250 ? 22.220  11.410  6.796   1.00 81.36 250 A 1 
ATOM 1946 S SD  . MET A 1 250 ? 20.924  12.605  6.367   1.00 81.66 250 A 1 
ATOM 1947 C CE  . MET A 1 250 ? 21.027  12.525  4.559   1.00 71.59 250 A 1 
ATOM 1948 N N   . ALA A 1 251 ? 26.938  11.115  6.162   1.00 88.53 251 A 1 
ATOM 1949 C CA  . ALA A 1 251 ? 28.196  11.763  5.813   1.00 87.83 251 A 1 
ATOM 1950 C C   . ALA A 1 251 ? 27.951  12.991  4.912   1.00 88.27 251 A 1 
ATOM 1951 O O   . ALA A 1 251 ? 26.899  13.131  4.303   1.00 85.63 251 A 1 
ATOM 1952 C CB  . ALA A 1 251 ? 29.116  10.728  5.155   1.00 85.58 251 A 1 
ATOM 1953 N N   . GLU A 1 252 ? 28.950  13.876  4.792   1.00 86.90 252 A 1 
ATOM 1954 C CA  . GLU A 1 252 ? 28.822  15.125  4.010   1.00 86.27 252 A 1 
ATOM 1955 C C   . GLU A 1 252 ? 28.513  14.902  2.518   1.00 86.39 252 A 1 
ATOM 1956 O O   . GLU A 1 252 ? 27.902  15.760  1.887   1.00 82.58 252 A 1 
ATOM 1957 C CB  . GLU A 1 252 ? 30.098  15.968  4.172   1.00 83.79 252 A 1 
ATOM 1958 C CG  . GLU A 1 252 ? 30.244  16.477  5.618   1.00 77.04 252 A 1 
ATOM 1959 C CD  . GLU A 1 252 ? 31.488  17.333  5.889   1.00 72.82 252 A 1 
ATOM 1960 O OE1 . GLU A 1 252 ? 31.641  17.713  7.083   1.00 65.35 252 A 1 
ATOM 1961 O OE2 . GLU A 1 252 ? 32.271  17.584  4.953   1.00 65.10 252 A 1 
ATOM 1962 N N   . ASN A 1 253 ? 28.897  13.743  1.993   1.00 87.18 253 A 1 
ATOM 1963 C CA  . ASN A 1 253 ? 28.691  13.337  0.600   1.00 86.53 253 A 1 
ATOM 1964 C C   . ASN A 1 253 ? 27.695  12.173  0.455   1.00 87.52 253 A 1 
ATOM 1965 O O   . ASN A 1 253 ? 27.704  11.495  -0.571  1.00 84.12 253 A 1 
ATOM 1966 C CB  . ASN A 1 253 ? 30.052  12.994  -0.031  1.00 83.07 253 A 1 
ATOM 1967 C CG  . ASN A 1 253 ? 31.021  14.156  -0.094  1.00 75.16 253 A 1 
ATOM 1968 O OD1 . ASN A 1 253 ? 30.679  15.318  -0.102  1.00 65.46 253 A 1 
ATOM 1969 N ND2 . ASN A 1 253 ? 32.299  13.868  -0.154  1.00 66.02 253 A 1 
ATOM 1970 N N   . SER A 1 254 ? 26.884  11.907  1.474   1.00 88.82 254 A 1 
ATOM 1971 C CA  . SER A 1 254 ? 25.869  10.855  1.390   1.00 89.56 254 A 1 
ATOM 1972 C C   . SER A 1 254 ? 24.871  11.157  0.263   1.00 90.69 254 A 1 
ATOM 1973 O O   . SER A 1 254 ? 24.324  12.260  0.222   1.00 89.87 254 A 1 
ATOM 1974 C CB  . SER A 1 254 ? 25.119  10.710  2.711   1.00 88.11 254 A 1 
ATOM 1975 O OG  . SER A 1 254 ? 25.824  9.848   3.580   1.00 78.59 254 A 1 
ATOM 1976 N N   . PRO A 1 255 ? 24.620  10.209  -0.652  1.00 91.21 255 A 1 
ATOM 1977 C CA  . PRO A 1 255 ? 23.712  10.423  -1.778  1.00 91.74 255 A 1 
ATOM 1978 C C   . PRO A 1 255 ? 22.273  10.724  -1.335  1.00 92.98 255 A 1 
ATOM 1979 O O   . PRO A 1 255 ? 21.572  11.474  -2.007  1.00 92.07 255 A 1 
ATOM 1980 C CB  . PRO A 1 255 ? 23.815  9.147   -2.623  1.00 89.98 255 A 1 
ATOM 1981 C CG  . PRO A 1 255 ? 24.313  8.085   -1.649  1.00 86.86 255 A 1 
ATOM 1982 C CD  . PRO A 1 255 ? 25.170  8.867   -0.668  1.00 89.33 255 A 1 
ATOM 1983 N N   . GLU A 1 256 ? 21.864  10.243  -0.168  1.00 92.80 256 A 1 
ATOM 1984 C CA  . GLU A 1 256 ? 20.535  10.447  0.423   1.00 93.43 256 A 1 
ATOM 1985 C C   . GLU A 1 256 ? 20.213  11.925  0.698   1.00 94.43 256 A 1 
ATOM 1986 O O   . GLU A 1 256 ? 19.045  12.317  0.730   1.00 93.79 256 A 1 
ATOM 1987 C CB  . GLU A 1 256 ? 20.420  9.656   1.738   1.00 92.55 256 A 1 
ATOM 1988 C CG  . GLU A 1 256 ? 20.614  8.133   1.615   1.00 90.05 256 A 1 
ATOM 1989 C CD  . GLU A 1 256 ? 22.076  7.665   1.530   1.00 90.44 256 A 1 
ATOM 1990 O OE1 . GLU A 1 256 ? 22.285  6.458   1.281   1.00 82.17 256 A 1 
ATOM 1991 O OE2 . GLU A 1 256 ? 22.998  8.504   1.655   1.00 83.55 256 A 1 
ATOM 1992 N N   . ILE A 1 257 ? 21.235  12.769  0.869   1.00 93.78 257 A 1 
ATOM 1993 C CA  . ILE A 1 257 ? 21.088  14.208  1.125   1.00 93.92 257 A 1 
ATOM 1994 C C   . ILE A 1 257 ? 20.289  14.888  0.013   1.00 94.50 257 A 1 
ATOM 1995 O O   . ILE A 1 257 ? 19.497  15.787  0.296   1.00 93.71 257 A 1 
ATOM 1996 C CB  . ILE A 1 257 ? 22.485  14.866  1.284   1.00 92.61 257 A 1 
ATOM 1997 C CG1 . ILE A 1 257 ? 23.154  14.368  2.584   1.00 89.10 257 A 1 
ATOM 1998 C CG2 . ILE A 1 257 ? 22.412  16.406  1.284   1.00 88.90 257 A 1 
ATOM 1999 C CD1 . ILE A 1 257 ? 24.612  14.808  2.761   1.00 82.49 257 A 1 
ATOM 2000 N N   . LEU A 1 258 ? 20.488  14.476  -1.230  1.00 93.83 258 A 1 
ATOM 2001 C CA  . LEU A 1 258 ? 19.935  15.157  -2.395  1.00 94.07 258 A 1 
ATOM 2002 C C   . LEU A 1 258 ? 18.402  15.133  -2.385  1.00 94.81 258 A 1 
ATOM 2003 O O   . LEU A 1 258 ? 17.771  16.191  -2.380  1.00 93.59 258 A 1 
ATOM 2004 C CB  . LEU A 1 258 ? 20.543  14.520  -3.657  1.00 92.13 258 A 1 
ATOM 2005 C CG  . LEU A 1 258 ? 20.258  15.304  -4.945  1.00 86.98 258 A 1 
ATOM 2006 C CD1 . LEU A 1 258 ? 20.927  16.677  -4.936  1.00 81.75 258 A 1 
ATOM 2007 C CD2 . LEU A 1 258 ? 20.804  14.523  -6.139  1.00 81.70 258 A 1 
ATOM 2008 N N   . SER A 1 259 ? 17.804  13.949  -2.311  1.00 94.32 259 A 1 
ATOM 2009 C CA  . SER A 1 259 ? 16.345  13.793  -2.274  1.00 94.94 259 A 1 
ATOM 2010 C C   . SER A 1 259 ? 15.735  14.270  -0.960  1.00 95.40 259 A 1 
ATOM 2011 O O   . SER A 1 259 ? 14.683  14.906  -0.976  1.00 94.56 259 A 1 
ATOM 2012 C CB  . SER A 1 259 ? 15.956  12.337  -2.525  1.00 94.11 259 A 1 
ATOM 2013 O OG  . SER A 1 259 ? 16.278  11.998  -3.851  1.00 83.64 259 A 1 
ATOM 2014 N N   . ALA A 1 260 ? 16.399  14.022  0.174   1.00 95.30 260 A 1 
ATOM 2015 C CA  . ALA A 1 260 ? 15.904  14.464  1.473   1.00 95.44 260 A 1 
ATOM 2016 C C   . ALA A 1 260 ? 15.854  15.997  1.587   1.00 95.44 260 A 1 
ATOM 2017 O O   . ALA A 1 260 ? 14.872  16.554  2.080   1.00 94.43 260 A 1 
ATOM 2018 C CB  . ALA A 1 260 ? 16.784  13.838  2.561   1.00 95.17 260 A 1 
ATOM 2019 N N   . GLY A 1 261 ? 16.879  16.691  1.104   1.00 95.15 261 A 1 
ATOM 2020 C CA  . GLY A 1 261 ? 16.903  18.153  1.099   1.00 94.78 261 A 1 
ATOM 2021 C C   . GLY A 1 261 ? 15.913  18.766  0.112   1.00 95.20 261 A 1 
ATOM 2022 O O   . GLY A 1 261 ? 15.203  19.696  0.487   1.00 94.28 261 A 1 
ATOM 2023 N N   . ALA A 1 262 ? 15.803  18.216  -1.099  1.00 95.35 262 A 1 
ATOM 2024 C CA  . ALA A 1 262 ? 14.821  18.662  -2.091  1.00 95.00 262 A 1 
ATOM 2025 C C   . ALA A 1 262 ? 13.380  18.508  -1.581  1.00 94.91 262 A 1 
ATOM 2026 O O   . ALA A 1 262 ? 12.544  19.386  -1.790  1.00 93.54 262 A 1 
ATOM 2027 C CB  . ALA A 1 262 ? 15.044  17.869  -3.384  1.00 94.45 262 A 1 
ATOM 2028 N N   . LEU A 1 263 ? 13.101  17.432  -0.848  1.00 95.25 263 A 1 
ATOM 2029 C CA  . LEU A 1 263 ? 11.804  17.210  -0.217  1.00 94.99 263 A 1 
ATOM 2030 C C   . LEU A 1 263 ? 11.505  18.283  0.843   1.00 94.83 263 A 1 
ATOM 2031 O O   . LEU A 1 263 ? 10.407  18.838  0.862   1.00 93.05 263 A 1 
ATOM 2032 C CB  . LEU A 1 263 ? 11.800  15.770  0.316   1.00 93.46 263 A 1 
ATOM 2033 C CG  . LEU A 1 263 ? 10.421  15.257  0.757   1.00 88.36 263 A 1 
ATOM 2034 C CD1 . LEU A 1 263 ? 10.413  13.727  0.719   1.00 81.46 263 A 1 
ATOM 2035 C CD2 . LEU A 1 263 ? 10.096  15.693  2.181   1.00 82.24 263 A 1 
ATOM 2036 N N   . LEU A 1 264 ? 12.477  18.637  1.688   1.00 95.20 264 A 1 
ATOM 2037 C CA  . LEU A 1 264 ? 12.306  19.715  2.668   1.00 94.43 264 A 1 
ATOM 2038 C C   . LEU A 1 264 ? 12.156  21.098  2.020   1.00 93.87 264 A 1 
ATOM 2039 O O   . LEU A 1 264 ? 11.421  21.928  2.557   1.00 92.23 264 A 1 
ATOM 2040 C CB  . LEU A 1 264 ? 13.483  19.729  3.652   1.00 93.76 264 A 1 
ATOM 2041 C CG  . LEU A 1 264 ? 13.576  18.550  4.627   1.00 92.21 264 A 1 
ATOM 2042 C CD1 . LEU A 1 264 ? 14.756  18.805  5.568   1.00 89.06 264 A 1 
ATOM 2043 C CD2 . LEU A 1 264 ? 12.328  18.378  5.488   1.00 89.02 264 A 1 
ATOM 2044 N N   . ASP A 1 265 ? 12.815  21.358  0.899   1.00 94.48 265 A 1 
ATOM 2045 C CA  . ASP A 1 265 ? 12.643  22.600  0.134   1.00 93.52 265 A 1 
ATOM 2046 C C   . ASP A 1 265 ? 11.227  22.702  -0.450  1.00 93.20 265 A 1 
ATOM 2047 O O   . ASP A 1 265 ? 10.584  23.745  -0.327  1.00 91.03 265 A 1 
ATOM 2048 C CB  . ASP A 1 265 ? 13.700  22.691  -0.980  1.00 91.93 265 A 1 
ATOM 2049 C CG  . ASP A 1 265 ? 15.034  23.319  -0.543  1.00 83.85 265 A 1 
ATOM 2050 O OD1 . ASP A 1 265 ? 15.236  23.631  0.650   1.00 77.27 265 A 1 
ATOM 2051 O OD2 . ASP A 1 265 ? 15.838  23.625  -1.453  1.00 77.14 265 A 1 
ATOM 2052 N N   . TYR A 1 266 ? 10.690  21.616  -0.991  1.00 93.90 266 A 1 
ATOM 2053 C CA  . TYR A 1 266 ? 9.294   21.566  -1.446  1.00 93.14 266 A 1 
ATOM 2054 C C   . TYR A 1 266 ? 8.300   21.861  -0.316  1.00 92.80 266 A 1 
ATOM 2055 O O   . TYR A 1 266 ? 7.299   22.557  -0.510  1.00 91.16 266 A 1 
ATOM 2056 C CB  . TYR A 1 266 ? 9.019   20.181  -2.044  1.00 93.02 266 A 1 
ATOM 2057 C CG  . TYR A 1 266 ? 7.599   20.017  -2.548  1.00 93.01 266 A 1 
ATOM 2058 C CD1 . TYR A 1 266 ? 6.651   19.266  -1.817  1.00 89.80 266 A 1 
ATOM 2059 C CD2 . TYR A 1 266 ? 7.222   20.648  -3.742  1.00 90.41 266 A 1 
ATOM 2060 C CE1 . TYR A 1 266 ? 5.330   19.152  -2.290  1.00 89.90 266 A 1 
ATOM 2061 C CE2 . TYR A 1 266 ? 5.904   20.539  -4.214  1.00 89.91 266 A 1 
ATOM 2062 C CZ  . TYR A 1 266 ? 4.955   19.792  -3.489  1.00 91.07 266 A 1 
ATOM 2063 O OH  . TYR A 1 266 ? 3.689   19.715  -3.959  1.00 89.54 266 A 1 
ATOM 2064 N N   . LEU A 1 267 ? 8.580   21.360  0.890   1.00 93.12 267 A 1 
ATOM 2065 C CA  . LEU A 1 267 ? 7.748   21.612  2.062   1.00 92.38 267 A 1 
ATOM 2066 C C   . LEU A 1 267 ? 7.829   23.060  2.547   1.00 91.23 267 A 1 
ATOM 2067 O O   . LEU A 1 267 ? 6.817   23.594  2.996   1.00 88.47 267 A 1 
ATOM 2068 C CB  . LEU A 1 267 ? 8.125   20.632  3.177   1.00 92.41 267 A 1 
ATOM 2069 C CG  . LEU A 1 267 ? 7.743   19.178  2.866   1.00 91.50 267 A 1 
ATOM 2070 C CD1 . LEU A 1 267 ? 8.244   18.282  3.995   1.00 88.42 267 A 1 
ATOM 2071 C CD2 . LEU A 1 267 ? 6.239   19.004  2.691   1.00 88.80 267 A 1 
ATOM 2072 N N   . ASP A 1 268 ? 8.984   23.720  2.439   1.00 91.69 268 A 1 
ATOM 2073 C CA  . ASP A 1 268 ? 9.104   25.149  2.765   1.00 89.77 268 A 1 
ATOM 2074 C C   . ASP A 1 268 ? 8.234   26.009  1.840   1.00 88.69 268 A 1 
ATOM 2075 O O   . ASP A 1 268 ? 7.554   26.931  2.311   1.00 84.87 268 A 1 
ATOM 2076 C CB  . ASP A 1 268 ? 10.575  25.609  2.692   1.00 87.79 268 A 1 
ATOM 2077 C CG  . ASP A 1 268 ? 11.419  25.282  3.929   1.00 83.05 268 A 1 
ATOM 2078 O OD1 . ASP A 1 268 ? 10.915  24.811  4.972   1.00 77.71 268 A 1 
ATOM 2079 O OD2 . ASP A 1 268 ? 12.646  25.554  3.912   1.00 78.37 268 A 1 
ATOM 2080 N N   . ASP A 1 269 ? 8.183   25.681  0.547   1.00 88.34 269 A 1 
ATOM 2081 C CA  . ASP A 1 269 ? 7.387   26.413  -0.442  1.00 86.41 269 A 1 
ATOM 2082 C C   . ASP A 1 269 ? 5.875   26.183  -0.268  1.00 85.59 269 A 1 
ATOM 2083 O O   . ASP A 1 269 ? 5.074   27.112  -0.422  1.00 80.53 269 A 1 
ATOM 2084 C CB  . ASP A 1 269 ? 7.846   26.021  -1.861  1.00 84.00 269 A 1 
ATOM 2085 C CG  . ASP A 1 269 ? 9.207   26.616  -2.264  1.00 77.65 269 A 1 
ATOM 2086 O OD1 . ASP A 1 269 ? 9.635   27.615  -1.636  1.00 71.78 269 A 1 
ATOM 2087 O OD2 . ASP A 1 269 ? 9.776   26.130  -3.268  1.00 72.02 269 A 1 
ATOM 2088 N N   . THR A 1 270 ? 5.475   24.961  0.094   1.00 87.46 270 A 1 
ATOM 2089 C CA  . THR A 1 270 ? 4.057   24.572  0.240   1.00 85.55 270 A 1 
ATOM 2090 C C   . THR A 1 270 ? 3.486   24.893  1.622   1.00 83.74 270 A 1 
ATOM 2091 O O   . THR A 1 270 ? 2.437   25.538  1.721   1.00 77.50 270 A 1 
ATOM 2092 C CB  . THR A 1 270 ? 3.839   23.088  -0.089  1.00 84.43 270 A 1 
ATOM 2093 O OG1 . THR A 1 270 ? 4.756   22.279  0.611   1.00 73.48 270 A 1 
ATOM 2094 C CG2 . THR A 1 270 ? 4.014   22.790  -1.574  1.00 72.43 270 A 1 
ATOM 2095 N N   . ALA A 1 271 ? 4.163   24.486  2.696   1.00 83.72 271 A 1 
ATOM 2096 C CA  . ALA A 1 271 ? 3.697   24.671  4.072   1.00 79.93 271 A 1 
ATOM 2097 C C   . ALA A 1 271 ? 4.038   26.055  4.652   1.00 78.46 271 A 1 
ATOM 2098 O O   . ALA A 1 271 ? 3.428   26.457  5.646   1.00 72.15 271 A 1 
ATOM 2099 C CB  . ALA A 1 271 ? 4.258   23.542  4.948   1.00 77.41 271 A 1 
ATOM 2100 N N   . LYS A 1 272 ? 4.997   26.777  4.066   1.00 77.87 272 A 1 
ATOM 2101 C CA  . LYS A 1 272 ? 5.485   28.105  4.511   1.00 75.83 272 A 1 
ATOM 2102 C C   . LYS A 1 272 ? 5.855   28.185  6.001   1.00 74.93 272 A 1 
ATOM 2103 O O   . LYS A 1 272 ? 5.878   29.270  6.584   1.00 67.23 272 A 1 
ATOM 2104 C CB  . LYS A 1 272 ? 4.500   29.211  4.096   1.00 72.09 272 A 1 
ATOM 2105 C CG  . LYS A 1 272 ? 4.330   29.308  2.578   1.00 69.16 272 A 1 
ATOM 2106 C CD  . LYS A 1 272 ? 3.402   30.472  2.226   1.00 66.01 272 A 1 
ATOM 2107 C CE  . LYS A 1 272 ? 3.266   30.547  0.706   1.00 60.27 272 A 1 
ATOM 2108 N NZ  . LYS A 1 272 ? 2.288   31.583  0.300   1.00 52.74 272 A 1 
ATOM 2109 N N   . SER A 1 273 ? 6.129   27.045  6.622   1.00 75.72 273 A 1 
ATOM 2110 C CA  . SER A 1 273 ? 6.418   26.931  8.053   1.00 76.06 273 A 1 
ATOM 2111 C C   . SER A 1 273 ? 7.444   25.829  8.314   1.00 77.70 273 A 1 
ATOM 2112 O O   . SER A 1 273 ? 7.591   24.894  7.531   1.00 73.41 273 A 1 
ATOM 2113 C CB  . SER A 1 273 ? 5.126   26.695  8.844   1.00 71.64 273 A 1 
ATOM 2114 O OG  . SER A 1 273 ? 4.499   25.481  8.483   1.00 64.90 273 A 1 
ATOM 2115 N N   . LEU A 1 274 ? 8.165   25.949  9.431   1.00 75.95 274 A 1 
ATOM 2116 C CA  . LEU A 1 274 ? 9.031   24.870  9.908   1.00 77.12 274 A 1 
ATOM 2117 C C   . LEU A 1 274 ? 8.178   23.690  10.386  1.00 81.51 274 A 1 
ATOM 2118 O O   . LEU A 1 274 ? 7.065   23.882  10.870  1.00 80.06 274 A 1 
ATOM 2119 C CB  . LEU A 1 274 ? 9.942   25.391  11.035  1.00 71.99 274 A 1 
ATOM 2120 C CG  . LEU A 1 274 ? 11.024  26.380  10.567  1.00 64.53 274 A 1 
ATOM 2121 C CD1 . LEU A 1 274 ? 11.694  27.030  11.780  1.00 59.79 274 A 1 
ATOM 2122 C CD2 . LEU A 1 274 ? 12.124  25.690  9.751   1.00 56.47 274 A 1 
ATOM 2123 N N   . ILE A 1 275 ? 8.736   22.493  10.305  1.00 87.34 275 A 1 
ATOM 2124 C CA  . ILE A 1 275 ? 8.095   21.237  10.714  1.00 89.49 275 A 1 
ATOM 2125 C C   . ILE A 1 275 ? 8.778   20.664  11.975  1.00 90.93 275 A 1 
ATOM 2126 O O   . ILE A 1 275 ? 9.545   19.702  11.899  1.00 89.03 275 A 1 
ATOM 2127 C CB  . ILE A 1 275 ? 8.028   20.258  9.518   1.00 88.32 275 A 1 
ATOM 2128 C CG1 . ILE A 1 275 ? 9.378   20.120  8.781   1.00 85.13 275 A 1 
ATOM 2129 C CG2 . ILE A 1 275 ? 6.926   20.713  8.547   1.00 83.15 275 A 1 
ATOM 2130 C CD1 . ILE A 1 275 ? 9.410   19.003  7.736   1.00 79.67 275 A 1 
ATOM 2131 N N   . PRO A 1 276 ? 8.551   21.270  13.167  1.00 91.39 276 A 1 
ATOM 2132 C CA  . PRO A 1 276 ? 9.319   20.957  14.379  1.00 90.91 276 A 1 
ATOM 2133 C C   . PRO A 1 276 ? 9.052   19.561  14.960  1.00 91.51 276 A 1 
ATOM 2134 O O   . PRO A 1 276 ? 9.787   19.122  15.846  1.00 88.01 276 A 1 
ATOM 2135 C CB  . PRO A 1 276 ? 8.936   22.058  15.378  1.00 88.95 276 A 1 
ATOM 2136 C CG  . PRO A 1 276 ? 7.521   22.433  14.958  1.00 87.82 276 A 1 
ATOM 2137 C CD  . PRO A 1 276 ? 7.585   22.322  13.440  1.00 90.87 276 A 1 
ATOM 2138 N N   . HIS A 1 277 ? 8.010   18.869  14.506  1.00 92.66 277 A 1 
ATOM 2139 C CA  . HIS A 1 277 ? 7.712   17.485  14.884  1.00 92.64 277 A 1 
ATOM 2140 C C   . HIS A 1 277 ? 8.572   16.463  14.128  1.00 92.85 277 A 1 
ATOM 2141 O O   . HIS A 1 277 ? 8.815   15.384  14.656  1.00 91.07 277 A 1 
ATOM 2142 C CB  . HIS A 1 277 ? 6.219   17.204  14.679  1.00 92.15 277 A 1 
ATOM 2143 C CG  . HIS A 1 277 ? 5.749   17.390  13.262  1.00 93.05 277 A 1 
ATOM 2144 N ND1 . HIS A 1 277 ? 5.685   18.584  12.568  1.00 86.59 277 A 1 
ATOM 2145 C CD2 . HIS A 1 277 ? 5.274   16.412  12.437  1.00 88.03 277 A 1 
ATOM 2146 C CE1 . HIS A 1 277 ? 5.177   18.320  11.357  1.00 88.14 277 A 1 
ATOM 2147 N NE2 . HIS A 1 277 ? 4.915   17.022  11.237  1.00 89.33 277 A 1 
ATOM 2148 N N   . VAL A 1 278 ? 9.104   16.821  12.951  1.00 93.09 278 A 1 
ATOM 2149 C CA  . VAL A 1 278 ? 10.072  16.008  12.204  1.00 93.04 278 A 1 
ATOM 2150 C C   . VAL A 1 278 ? 11.460  16.241  12.800  1.00 92.42 278 A 1 
ATOM 2151 O O   . VAL A 1 278 ? 12.111  17.252  12.524  1.00 89.91 278 A 1 
ATOM 2152 C CB  . VAL A 1 278 ? 10.038  16.332  10.705  1.00 92.88 278 A 1 
ATOM 2153 C CG1 . VAL A 1 278 ? 11.008  15.434  9.935   1.00 89.71 278 A 1 
ATOM 2154 C CG2 . VAL A 1 278 ? 8.635   16.138  10.126  1.00 89.94 278 A 1 
ATOM 2155 N N   . ARG A 1 279 ? 11.907  15.322  13.663  1.00 90.79 279 A 1 
ATOM 2156 C CA  . ARG A 1 279 ? 13.121  15.491  14.490  1.00 89.09 279 A 1 
ATOM 2157 C C   . ARG A 1 279 ? 14.295  14.616  14.089  1.00 89.41 279 A 1 
ATOM 2158 O O   . ARG A 1 279 ? 15.428  14.894  14.492  1.00 85.93 279 A 1 
ATOM 2159 C CB  . ARG A 1 279 ? 12.784  15.204  15.951  1.00 87.01 279 A 1 
ATOM 2160 C CG  . ARG A 1 279 ? 11.767  16.202  16.491  1.00 80.66 279 A 1 
ATOM 2161 C CD  . ARG A 1 279 ? 11.504  15.877  17.952  1.00 76.29 279 A 1 
ATOM 2162 N NE  . ARG A 1 279 ? 10.510  16.794  18.511  1.00 67.26 279 A 1 
ATOM 2163 C CZ  . ARG A 1 279 ? 10.527  17.294  19.725  1.00 58.39 279 A 1 
ATOM 2164 N NH1 . ARG A 1 279 ? 11.464  16.996  20.573  1.00 52.98 279 A 1 
ATOM 2165 N NH2 . ARG A 1 279 ? 9.587   18.106  20.108  1.00 50.02 279 A 1 
ATOM 2166 N N   . SER A 1 280 ? 14.028  13.552  13.367  1.00 90.11 280 A 1 
ATOM 2167 C CA  . SER A 1 280 ? 15.030  12.582  12.946  1.00 90.89 280 A 1 
ATOM 2168 C C   . SER A 1 280 ? 14.762  12.146  11.517  1.00 92.31 280 A 1 
ATOM 2169 O O   . SER A 1 280 ? 13.622  12.170  11.060  1.00 91.16 280 A 1 
ATOM 2170 C CB  . SER A 1 280 ? 15.048  11.368  13.884  1.00 88.55 280 A 1 
ATOM 2171 O OG  . SER A 1 280 ? 13.765  10.791  14.017  1.00 82.62 280 A 1 
ATOM 2172 N N   . ILE A 1 281 ? 15.828  11.738  10.849  1.00 92.06 281 A 1 
ATOM 2173 C CA  . ILE A 1 281 ? 15.775  11.044  9.569   1.00 93.22 281 A 1 
ATOM 2174 C C   . ILE A 1 281 ? 16.364  9.652   9.774   1.00 93.06 281 A 1 
ATOM 2175 O O   . ILE A 1 281 ? 17.432  9.511   10.369  1.00 90.85 281 A 1 
ATOM 2176 C CB  . ILE A 1 281 ? 16.458  11.873  8.463   1.00 92.95 281 A 1 
ATOM 2177 C CG1 . ILE A 1 281 ? 16.287  11.187  7.093   1.00 87.60 281 A 1 
ATOM 2178 C CG2 . ILE A 1 281 ? 17.939  12.165  8.769   1.00 86.83 281 A 1 
ATOM 2179 C CD1 . ILE A 1 281 ? 16.673  12.097  5.922   1.00 83.42 281 A 1 
ATOM 2180 N N   . VAL A 1 282 ? 15.649  8.629   9.331   1.00 93.57 282 A 1 
ATOM 2181 C CA  . VAL A 1 282 ? 16.081  7.234   9.409   1.00 93.45 282 A 1 
ATOM 2182 C C   . VAL A 1 282 ? 16.681  6.849   8.065   1.00 94.17 282 A 1 
ATOM 2183 O O   . VAL A 1 282 ? 15.987  6.839   7.051   1.00 93.54 282 A 1 
ATOM 2184 C CB  . VAL A 1 282 ? 14.918  6.308   9.813   1.00 92.00 282 A 1 
ATOM 2185 C CG1 . VAL A 1 282 ? 15.382  4.851   9.908   1.00 87.05 282 A 1 
ATOM 2186 C CG2 . VAL A 1 282 ? 14.339  6.711   11.176  1.00 87.48 282 A 1 
ATOM 2187 N N   . LEU A 1 283 ? 17.975  6.542   8.070   1.00 93.27 283 A 1 
ATOM 2188 C CA  . LEU A 1 283 ? 18.630  5.928   6.920   1.00 93.06 283 A 1 
ATOM 2189 C C   . LEU A 1 283 ? 18.440  4.421   7.005   1.00 92.72 283 A 1 
ATOM 2190 O O   . LEU A 1 283 ? 18.740  3.834   8.044   1.00 89.80 283 A 1 
ATOM 2191 C CB  . LEU A 1 283 ? 20.123  6.281   6.887   1.00 91.65 283 A 1 
ATOM 2192 C CG  . LEU A 1 283 ? 20.428  7.782   6.820   1.00 87.16 283 A 1 
ATOM 2193 C CD1 . LEU A 1 283 ? 21.940  7.965   6.703   1.00 79.95 283 A 1 
ATOM 2194 C CD2 . LEU A 1 283 ? 19.769  8.466   5.626   1.00 80.11 283 A 1 
ATOM 2195 N N   . TYR A 1 284 ? 17.974  3.815   5.939   1.00 92.64 284 A 1 
ATOM 2196 C CA  . TYR A 1 284 ? 17.816  2.368   5.859   1.00 92.09 284 A 1 
ATOM 2197 C C   . TYR A 1 284 ? 18.465  1.827   4.589   1.00 91.79 284 A 1 
ATOM 2198 O O   . TYR A 1 284 ? 18.592  2.522   3.581   1.00 89.30 284 A 1 
ATOM 2199 C CB  . TYR A 1 284 ? 16.335  1.981   5.971   1.00 91.20 284 A 1 
ATOM 2200 C CG  . TYR A 1 284 ? 15.485  2.357   4.775   1.00 92.64 284 A 1 
ATOM 2201 C CD1 . TYR A 1 284 ? 15.007  3.676   4.629   1.00 89.31 284 A 1 
ATOM 2202 C CD2 . TYR A 1 284 ? 15.178  1.391   3.799   1.00 90.03 284 A 1 
ATOM 2203 C CE1 . TYR A 1 284 ? 14.227  4.025   3.516   1.00 88.42 284 A 1 
ATOM 2204 C CE2 . TYR A 1 284 ? 14.396  1.737   2.685   1.00 89.06 284 A 1 
ATOM 2205 C CZ  . TYR A 1 284 ? 13.918  3.055   2.538   1.00 90.44 284 A 1 
ATOM 2206 O OH  . TYR A 1 284 ? 13.168  3.389   1.461   1.00 88.02 284 A 1 
ATOM 2207 N N   . GLN A 1 285 ? 18.893  0.577   4.652   1.00 89.84 285 A 1 
ATOM 2208 C CA  . GLN A 1 285 ? 19.482  -0.137  3.528   1.00 88.54 285 A 1 
ATOM 2209 C C   . GLN A 1 285 ? 18.648  -1.377  3.183   1.00 88.67 285 A 1 
ATOM 2210 O O   . GLN A 1 285 ? 17.890  -1.894  3.999   1.00 83.72 285 A 1 
ATOM 2211 C CB  . GLN A 1 285 ? 20.938  -0.507  3.842   1.00 85.15 285 A 1 
ATOM 2212 C CG  . GLN A 1 285 ? 21.833  0.725   4.022   1.00 76.53 285 A 1 
ATOM 2213 C CD  . GLN A 1 285 ? 23.317  0.383   4.130   1.00 70.16 285 A 1 
ATOM 2214 O OE1 . GLN A 1 285 ? 23.744  -0.764  4.211   1.00 61.84 285 A 1 
ATOM 2215 N NE2 . GLN A 1 285 ? 24.175  1.377   4.125   1.00 57.97 285 A 1 
ATOM 2216 N N   . ASP A 1 286 ? 18.871  -1.904  1.984   1.00 84.50 286 A 1 
ATOM 2217 C CA  . ASP A 1 286 ? 18.214  -3.126  1.482   1.00 84.25 286 A 1 
ATOM 2218 C C   . ASP A 1 286 ? 18.439  -4.356  2.398   1.00 85.73 286 A 1 
ATOM 2219 O O   . ASP A 1 286 ? 17.707  -5.332  2.358   1.00 79.89 286 A 1 
ATOM 2220 C CB  . ASP A 1 286 ? 18.775  -3.372  0.065   1.00 79.38 286 A 1 
ATOM 2221 C CG  . ASP A 1 286 ? 17.949  -4.296  -0.834  1.00 71.82 286 A 1 
ATOM 2222 O OD1 . ASP A 1 286 ? 16.717  -4.305  -0.717  1.00 65.42 286 A 1 
ATOM 2223 O OD2 . ASP A 1 286 ? 18.570  -4.924  -1.734  1.00 66.60 286 A 1 
ATOM 2224 N N   . SER A 1 287 ? 19.461  -4.308  3.266   1.00 85.69 287 A 1 
ATOM 2225 C CA  . SER A 1 287 ? 19.794  -5.383  4.205   1.00 87.39 287 A 1 
ATOM 2226 C C   . SER A 1 287 ? 18.963  -5.400  5.492   1.00 89.19 287 A 1 
ATOM 2227 O O   . SER A 1 287 ? 19.023  -6.394  6.217   1.00 85.33 287 A 1 
ATOM 2228 C CB  . SER A 1 287 ? 21.284  -5.314  4.551   1.00 83.85 287 A 1 
ATOM 2229 O OG  . SER A 1 287 ? 21.625  -4.059  5.101   1.00 77.38 287 A 1 
ATOM 2230 N N   . GLU A 1 288 ? 18.210  -4.344  5.809   1.00 90.27 288 A 1 
ATOM 2231 C CA  . GLU A 1 288 ? 17.448  -4.234  7.060   1.00 90.92 288 A 1 
ATOM 2232 C C   . GLU A 1 288 ? 16.119  -4.995  7.001   1.00 92.42 288 A 1 
ATOM 2233 O O   . GLU A 1 288 ? 15.748  -5.687  7.955   1.00 89.94 288 A 1 
ATOM 2234 C CB  . GLU A 1 288 ? 17.240  -2.745  7.369   1.00 87.89 288 A 1 
ATOM 2235 C CG  . GLU A 1 288 ? 16.628  -2.522  8.761   1.00 78.37 288 A 1 
ATOM 2236 C CD  . GLU A 1 288 ? 16.555  -1.041  9.165   1.00 77.26 288 A 1 
ATOM 2237 O OE1 . GLU A 1 288 ? 15.978  -0.787  10.248  1.00 67.76 288 A 1 
ATOM 2238 O OE2 . GLU A 1 288 ? 17.088  -0.186  8.426   1.00 67.46 288 A 1 
ATOM 2239 N N   . TYR A 1 289 ? 15.440  -4.924  5.859   1.00 93.91 289 A 1 
ATOM 2240 C CA  . TYR A 1 289 ? 14.140  -5.541  5.622   1.00 94.11 289 A 1 
ATOM 2241 C C   . TYR A 1 289 ? 14.229  -6.671  4.592   1.00 94.52 289 A 1 
ATOM 2242 O O   . TYR A 1 289 ? 15.147  -6.735  3.772   1.00 92.87 289 A 1 
ATOM 2243 C CB  . TYR A 1 289 ? 13.127  -4.467  5.210   1.00 93.23 289 A 1 
ATOM 2244 C CG  . TYR A 1 289 ? 13.033  -3.302  6.181   1.00 93.22 289 A 1 
ATOM 2245 C CD1 . TYR A 1 289 ? 12.514  -3.499  7.474   1.00 89.53 289 A 1 
ATOM 2246 C CD2 . TYR A 1 289 ? 13.518  -2.033  5.806   1.00 89.69 289 A 1 
ATOM 2247 C CE1 . TYR A 1 289 ? 12.497  -2.438  8.400   1.00 88.73 289 A 1 
ATOM 2248 C CE2 . TYR A 1 289 ? 13.501  -0.969  6.729   1.00 88.66 289 A 1 
ATOM 2249 C CZ  . TYR A 1 289 ? 13.001  -1.173  8.034   1.00 89.76 289 A 1 
ATOM 2250 O OH  . TYR A 1 289 ? 13.024  -0.160  8.937   1.00 87.51 289 A 1 
ATOM 2251 N N   . VAL A 1 290 ? 13.243  -7.565  4.623   1.00 94.89 290 A 1 
ATOM 2252 C CA  . VAL A 1 290 ? 13.088  -8.604  3.603   1.00 95.41 290 A 1 
ATOM 2253 C C   . VAL A 1 290 ? 12.725  -7.953  2.267   1.00 95.19 290 A 1 
ATOM 2254 O O   . VAL A 1 290 ? 11.785  -7.158  2.186   1.00 93.47 290 A 1 
ATOM 2255 C CB  . VAL A 1 290 ? 12.026  -9.640  4.007   1.00 95.28 290 A 1 
ATOM 2256 C CG1 . VAL A 1 290 ? 11.911  -10.774 2.986   1.00 92.15 290 A 1 
ATOM 2257 C CG2 . VAL A 1 290 ? 12.358  -10.273 5.358   1.00 91.66 290 A 1 
ATOM 2258 N N   . GLY A 1 291 ? 13.453  -8.313  1.216   1.00 93.57 291 A 1 
ATOM 2259 C CA  . GLY A 1 291 ? 13.111  -7.924  -0.145  1.00 93.35 291 A 1 
ATOM 2260 C C   . GLY A 1 291 ? 11.854  -8.656  -0.620  1.00 94.35 291 A 1 
ATOM 2261 O O   . GLY A 1 291 ? 11.868  -9.872  -0.748  1.00 93.27 291 A 1 
ATOM 2262 N N   . ILE A 1 292 ? 10.777  -7.916  -0.878  1.00 94.15 292 A 1 
ATOM 2263 C CA  . ILE A 1 292 ? 9.538   -8.444  -1.460  1.00 94.18 292 A 1 
ATOM 2264 C C   . ILE A 1 292 ? 9.207   -7.572  -2.672  1.00 93.54 292 A 1 
ATOM 2265 O O   . ILE A 1 292 ? 8.867   -6.403  -2.507  1.00 90.92 292 A 1 
ATOM 2266 C CB  . ILE A 1 292 ? 8.373   -8.466  -0.440  1.00 93.94 292 A 1 
ATOM 2267 C CG1 . ILE A 1 292 ? 8.768   -9.108  0.912   1.00 90.89 292 A 1 
ATOM 2268 C CG2 . ILE A 1 292 ? 7.189   -9.229  -1.056  1.00 89.80 292 A 1 
ATOM 2269 C CD1 . ILE A 1 292 ? 7.665   -9.057  1.973   1.00 85.96 292 A 1 
ATOM 2270 N N   . ASP A 1 293 ? 9.347   -8.115  -3.864  1.00 92.94 293 A 1 
ATOM 2271 C CA  . ASP A 1 293 ? 9.102   -7.389  -5.109  1.00 91.97 293 A 1 
ATOM 2272 C C   . ASP A 1 293 ? 7.617   -7.043  -5.308  1.00 92.20 293 A 1 
ATOM 2273 O O   . ASP A 1 293 ? 6.724   -7.581  -4.646  1.00 90.04 293 A 1 
ATOM 2274 C CB  . ASP A 1 293 ? 9.681   -8.186  -6.297  1.00 89.20 293 A 1 
ATOM 2275 C CG  . ASP A 1 293 ? 8.890   -9.470  -6.575  1.00 86.94 293 A 1 
ATOM 2276 O OD1 . ASP A 1 293 ? 8.688   -10.245 -5.620  1.00 77.87 293 A 1 
ATOM 2277 O OD2 . ASP A 1 293 ? 8.431   -9.650  -7.718  1.00 81.41 293 A 1 
ATOM 2278 N N   . GLU A 1 294 ? 7.342   -6.132  -6.233  1.00 90.14 294 A 1 
ATOM 2279 C CA  . GLU A 1 294 ? 5.987   -5.646  -6.538  1.00 89.48 294 A 1 
ATOM 2280 C C   . GLU A 1 294 ? 5.016   -6.795  -6.859  1.00 89.76 294 A 1 
ATOM 2281 O O   . GLU A 1 294 ? 3.900   -6.840  -6.330  1.00 87.86 294 A 1 
ATOM 2282 C CB  . GLU A 1 294 ? 6.088   -4.657  -7.725  1.00 86.85 294 A 1 
ATOM 2283 C CG  . GLU A 1 294 ? 4.726   -4.109  -8.198  1.00 80.27 294 A 1 
ATOM 2284 C CD  . GLU A 1 294 ? 4.807   -3.120  -9.378  1.00 79.87 294 A 1 
ATOM 2285 O OE1 . GLU A 1 294 ? 3.729   -2.598  -9.773  1.00 71.13 294 A 1 
ATOM 2286 O OE2 . GLU A 1 294 ? 5.900   -2.854  -9.919  1.00 73.00 294 A 1 
ATOM 2287 N N   . SER A 1 295 ? 5.439   -7.744  -7.698  1.00 90.45 295 A 1 
ATOM 2288 C CA  . SER A 1 295 ? 4.592   -8.870  -8.109  1.00 90.32 295 A 1 
ATOM 2289 C C   . SER A 1 295 ? 4.278   -9.793  -6.932  1.00 91.47 295 A 1 
ATOM 2290 O O   . SER A 1 295 ? 3.119   -10.170 -6.740  1.00 90.12 295 A 1 
ATOM 2291 C CB  . SER A 1 295 ? 5.238   -9.643  -9.265  1.00 88.28 295 A 1 
ATOM 2292 O OG  . SER A 1 295 ? 6.473   -10.207 -8.903  1.00 74.29 295 A 1 
ATOM 2293 N N   . THR A 1 296 ? 5.247   -10.079 -6.074  1.00 93.01 296 A 1 
ATOM 2294 C CA  . THR A 1 296 ? 5.074   -10.888 -4.862  1.00 93.40 296 A 1 
ATOM 2295 C C   . THR A 1 296 ? 4.126   -10.225 -3.866  1.00 93.80 296 A 1 
ATOM 2296 O O   . THR A 1 296 ? 3.224   -10.893 -3.357  1.00 92.99 296 A 1 
ATOM 2297 C CB  . THR A 1 296 ? 6.429   -11.176 -4.209  1.00 93.23 296 A 1 
ATOM 2298 O OG1 . THR A 1 296 ? 7.198   -11.972 -5.077  1.00 87.29 296 A 1 
ATOM 2299 C CG2 . THR A 1 296 ? 6.306   -11.956 -2.899  1.00 87.15 296 A 1 
ATOM 2300 N N   . GLN A 1 297 ? 4.270   -8.917  -3.607  1.00 93.47 297 A 1 
ATOM 2301 C CA  . GLN A 1 297 ? 3.367   -8.190  -2.704  1.00 93.16 297 A 1 
ATOM 2302 C C   . GLN A 1 297 ? 1.905   -8.279  -3.165  1.00 93.10 297 A 1 
ATOM 2303 O O   . GLN A 1 297 ? 1.014   -8.516  -2.341  1.00 91.88 297 A 1 
ATOM 2304 C CB  . GLN A 1 297 ? 3.788   -6.715  -2.588  1.00 92.53 297 A 1 
ATOM 2305 C CG  . GLN A 1 297 ? 5.071   -6.528  -1.769  1.00 86.81 297 A 1 
ATOM 2306 C CD  . GLN A 1 297 ? 5.440   -5.062  -1.604  1.00 86.69 297 A 1 
ATOM 2307 O OE1 . GLN A 1 297 ? 4.639   -4.242  -1.181  1.00 77.20 297 A 1 
ATOM 2308 N NE2 . GLN A 1 297 ? 6.657   -4.671  -1.903  1.00 75.73 297 A 1 
ATOM 2309 N N   . ARG A 1 298 ? 1.664   -8.149  -4.466  1.00 92.17 298 A 1 
ATOM 2310 C CA  . ARG A 1 298 ? 0.331   -8.288  -5.069  1.00 91.44 298 A 1 
ATOM 2311 C C   . ARG A 1 298 ? -0.170  -9.728  -5.022  1.00 92.41 298 A 1 
ATOM 2312 O O   . ARG A 1 298 ? -1.272  -9.969  -4.541  1.00 90.91 298 A 1 
ATOM 2313 C CB  . ARG A 1 298 ? 0.352   -7.765  -6.507  1.00 89.33 298 A 1 
ATOM 2314 C CG  . ARG A 1 298 ? 0.503   -6.238  -6.549  1.00 78.92 298 A 1 
ATOM 2315 C CD  . ARG A 1 298 ? 0.501   -5.768  -7.999  1.00 76.99 298 A 1 
ATOM 2316 N NE  . ARG A 1 298 ? 0.605   -4.300  -8.067  1.00 66.94 298 A 1 
ATOM 2317 C CZ  . ARG A 1 298 ? 0.933   -3.593  -9.124  1.00 60.14 298 A 1 
ATOM 2318 N NH1 . ARG A 1 298 ? 1.059   -4.118  -10.310 1.00 54.16 298 A 1 
ATOM 2319 N NH2 . ARG A 1 298 ? 1.170   -2.325  -8.991  1.00 50.22 298 A 1 
ATOM 2320 N N   . ASN A 1 299 ? 0.632   -10.687 -5.458  1.00 92.51 299 A 1 
ATOM 2321 C CA  . ASN A 1 299 ? 0.252   -12.104 -5.518  1.00 92.46 299 A 1 
ATOM 2322 C C   . ASN A 1 299 ? -0.072  -12.701 -4.139  1.00 93.25 299 A 1 
ATOM 2323 O O   . ASN A 1 299 ? -0.883  -13.627 -4.033  1.00 92.05 299 A 1 
ATOM 2324 C CB  . ASN A 1 299 ? 1.395   -12.895 -6.176  1.00 90.91 299 A 1 
ATOM 2325 C CG  . ASN A 1 299 ? 1.519   -12.652 -7.671  1.00 87.71 299 A 1 
ATOM 2326 O OD1 . ASN A 1 299 ? 0.567   -12.324 -8.361  1.00 79.98 299 A 1 
ATOM 2327 N ND2 . ASN A 1 299 ? 2.690   -12.862 -8.226  1.00 79.75 299 A 1 
ATOM 2328 N N   . LEU A 1 300 ? 0.563   -12.183 -3.091  1.00 93.97 300 A 1 
ATOM 2329 C CA  . LEU A 1 300 ? 0.306   -12.578 -1.707  1.00 94.58 300 A 1 
ATOM 2330 C C   . LEU A 1 300 ? -0.858  -11.824 -1.058  1.00 94.90 300 A 1 
ATOM 2331 O O   . LEU A 1 300 ? -1.228  -12.172 0.060   1.00 93.83 300 A 1 
ATOM 2332 C CB  . LEU A 1 300 ? 1.598   -12.432 -0.888  1.00 94.72 300 A 1 
ATOM 2333 C CG  . LEU A 1 300 ? 2.716   -13.412 -1.281  1.00 94.22 300 A 1 
ATOM 2334 C CD1 . LEU A 1 300 ? 3.947   -13.126 -0.418  1.00 92.41 300 A 1 
ATOM 2335 C CD2 . LEU A 1 300 ? 2.314   -14.876 -1.066  1.00 92.28 300 A 1 
ATOM 2336 N N   . GLU A 1 301 ? -1.409  -10.805 -1.725  1.00 94.59 301 A 1 
ATOM 2337 C CA  . GLU A 1 301 ? -2.538  -10.003 -1.232  1.00 94.91 301 A 1 
ATOM 2338 C C   . GLU A 1 301 ? -2.302  -9.484  0.202   1.00 95.61 301 A 1 
ATOM 2339 O O   . GLU A 1 301 ? -3.146  -9.608  1.086   1.00 94.49 301 A 1 
ATOM 2340 C CB  . GLU A 1 301 ? -3.869  -10.764 -1.430  1.00 93.95 301 A 1 
ATOM 2341 C CG  . GLU A 1 301 ? -4.125  -11.099 -2.909  1.00 91.93 301 A 1 
ATOM 2342 C CD  . GLU A 1 301 ? -5.434  -11.869 -3.142  1.00 91.71 301 A 1 
ATOM 2343 O OE1 . GLU A 1 301 ? -6.322  -11.318 -3.827  1.00 84.07 301 A 1 
ATOM 2344 O OE2 . GLU A 1 301 ? -5.516  -13.051 -2.728  1.00 84.67 301 A 1 
ATOM 2345 N N   . LEU A 1 302 ? -1.115  -8.916  0.445   1.00 95.02 302 A 1 
ATOM 2346 C CA  . LEU A 1 302 ? -0.693  -8.531  1.797   1.00 95.62 302 A 1 
ATOM 2347 C C   . LEU A 1 302 ? -1.598  -7.454  2.409   1.00 96.00 302 A 1 
ATOM 2348 O O   . LEU A 1 302 ? -1.983  -7.550  3.575   1.00 95.02 302 A 1 
ATOM 2349 C CB  . LEU A 1 302 ? 0.772   -8.049  1.792   1.00 95.63 302 A 1 
ATOM 2350 C CG  . LEU A 1 302 ? 1.818   -9.102  1.376   1.00 95.21 302 A 1 
ATOM 2351 C CD1 . LEU A 1 302 ? 3.220   -8.502  1.497   1.00 93.13 302 A 1 
ATOM 2352 C CD2 . LEU A 1 302 ? 1.763   -10.361 2.247   1.00 93.01 302 A 1 
ATOM 2353 N N   . ILE A 1 303 ? -1.919  -6.421  1.633   1.00 95.29 303 A 1 
ATOM 2354 C CA  . ILE A 1 303 ? -2.682  -5.251  2.086   1.00 94.65 303 A 1 
ATOM 2355 C C   . ILE A 1 303 ? -3.994  -5.097  1.319   1.00 94.72 303 A 1 
ATOM 2356 O O   . ILE A 1 303 ? -4.998  -4.674  1.898   1.00 91.82 303 A 1 
ATOM 2357 C CB  . ILE A 1 303 ? -1.821  -3.977  1.959   1.00 93.00 303 A 1 
ATOM 2358 C CG1 . ILE A 1 303 ? -0.480  -4.067  2.725   1.00 84.88 303 A 1 
ATOM 2359 C CG2 . ILE A 1 303 ? -2.587  -2.730  2.421   1.00 79.76 303 A 1 
ATOM 2360 C CD1 . ILE A 1 303 ? -0.599  -4.322  4.233   1.00 73.06 303 A 1 
ATOM 2361 N N   . HIS A 1 304 ? -3.990  -5.420  0.028   1.00 94.21 304 A 1 
ATOM 2362 C CA  . HIS A 1 304 ? -5.128  -5.294  -0.871  1.00 93.32 304 A 1 
ATOM 2363 C C   . HIS A 1 304 ? -5.321  -6.591  -1.648  1.00 93.23 304 A 1 
ATOM 2364 O O   . HIS A 1 304 ? -4.346  -7.251  -1.998  1.00 90.20 304 A 1 
ATOM 2365 C CB  . HIS A 1 304 ? -4.895  -4.122  -1.829  1.00 91.63 304 A 1 
ATOM 2366 C CG  . HIS A 1 304 ? -4.804  -2.794  -1.122  1.00 89.80 304 A 1 
ATOM 2367 N ND1 . HIS A 1 304 ? -5.799  -2.216  -0.371  1.00 76.34 304 A 1 
ATOM 2368 C CD2 . HIS A 1 304 ? -3.726  -1.950  -1.089  1.00 77.16 304 A 1 
ATOM 2369 C CE1 . HIS A 1 304 ? -5.343  -1.051  0.103   1.00 77.96 304 A 1 
ATOM 2370 N NE2 . HIS A 1 304 ? -4.082  -0.841  -0.305  1.00 81.37 304 A 1 
ATOM 2371 N N   . ASN A 1 305 ? -6.574  -6.925  -1.933  1.00 91.34 305 A 1 
ATOM 2372 C CA  . ASN A 1 305 ? -6.870  -8.062  -2.794  1.00 90.36 305 A 1 
ATOM 2373 C C   . ASN A 1 305 ? -6.655  -7.709  -4.281  1.00 89.61 305 A 1 
ATOM 2374 O O   . ASN A 1 305 ? -6.698  -6.544  -4.686  1.00 86.49 305 A 1 
ATOM 2375 C CB  . ASN A 1 305 ? -8.268  -8.609  -2.456  1.00 87.87 305 A 1 
ATOM 2376 C CG  . ASN A 1 305 ? -9.394  -7.726  -2.951  1.00 86.88 305 A 1 
ATOM 2377 O OD1 . ASN A 1 305 ? -9.473  -7.381  -4.116  1.00 76.99 305 A 1 
ATOM 2378 N ND2 . ASN A 1 305 ? -10.319 -7.354  -2.109  1.00 80.46 305 A 1 
ATOM 2379 N N   . LEU A 1 306 ? -6.456  -8.723  -5.105  1.00 89.22 306 A 1 
ATOM 2380 C CA  . LEU A 1 306 ? -6.238  -8.564  -6.551  1.00 86.93 306 A 1 
ATOM 2381 C C   . LEU A 1 306 ? -7.511  -8.220  -7.338  1.00 85.36 306 A 1 
ATOM 2382 O O   . LEU A 1 306 ? -7.423  -7.766  -8.476  1.00 79.54 306 A 1 
ATOM 2383 C CB  . LEU A 1 306 ? -5.631  -9.868  -7.097  1.00 84.70 306 A 1 
ATOM 2384 C CG  . LEU A 1 306 ? -4.146  -10.061 -6.756  1.00 80.51 306 A 1 
ATOM 2385 C CD1 . LEU A 1 306 ? -3.734  -11.502 -7.055  1.00 75.42 306 A 1 
ATOM 2386 C CD2 . LEU A 1 306 ? -3.263  -9.133  -7.588  1.00 75.64 306 A 1 
ATOM 2387 N N   . ARG A 1 307 ? -8.690  -8.470  -6.769  1.00 87.42 307 A 1 
ATOM 2388 C CA  . ARG A 1 307 ? -9.958  -8.400  -7.508  1.00 85.35 307 A 1 
ATOM 2389 C C   . ARG A 1 307 ? -10.464 -6.975  -7.674  1.00 83.95 307 A 1 
ATOM 2390 O O   . ARG A 1 307 ? -10.866 -6.595  -8.772  1.00 76.70 307 A 1 
ATOM 2391 C CB  . ARG A 1 307 ? -10.988 -9.290  -6.804  1.00 83.47 307 A 1 
ATOM 2392 C CG  . ARG A 1 307 ? -12.319 -9.337  -7.571  1.00 73.57 307 A 1 
ATOM 2393 C CD  . ARG A 1 307 ? -13.320 -10.215 -6.824  1.00 70.08 307 A 1 
ATOM 2394 N NE  . ARG A 1 307 ? -14.614 -10.253 -7.533  1.00 60.90 307 A 1 
ATOM 2395 C CZ  . ARG A 1 307 ? -15.695 -10.902 -7.143  1.00 53.75 307 A 1 
ATOM 2396 N NH1 . ARG A 1 307 ? -15.714 -11.603 -6.043  1.00 49.60 307 A 1 
ATOM 2397 N NH2 . ARG A 1 307 ? -16.780 -10.856 -7.863  1.00 46.90 307 A 1 
ATOM 2398 N N   . ASP A 1 308 ? -10.513 -6.228  -6.587  1.00 87.87 308 A 1 
ATOM 2399 C CA  . ASP A 1 308 ? -11.080 -4.874  -6.531  1.00 86.91 308 A 1 
ATOM 2400 C C   . ASP A 1 308 ? -10.183 -3.866  -5.797  1.00 86.50 308 A 1 
ATOM 2401 O O   . ASP A 1 308 ? -10.523 -2.688  -5.723  1.00 80.18 308 A 1 
ATOM 2402 C CB  . ASP A 1 308 ? -12.517 -4.922  -5.961  1.00 84.29 308 A 1 
ATOM 2403 C CG  . ASP A 1 308 ? -12.641 -5.529  -4.559  1.00 81.69 308 A 1 
ATOM 2404 O OD1 . ASP A 1 308 ? -11.604 -5.799  -3.924  1.00 74.87 308 A 1 
ATOM 2405 O OD2 . ASP A 1 308 ? -13.794 -5.799  -4.145  1.00 78.59 308 A 1 
ATOM 2406 N N   . GLY A 1 309 ? -9.026  -4.302  -5.304  1.00 87.16 309 A 1 
ATOM 2407 C CA  . GLY A 1 309 ? -8.083  -3.456  -4.577  1.00 87.06 309 A 1 
ATOM 2408 C C   . GLY A 1 309 ? -8.553  -3.065  -3.173  1.00 89.60 309 A 1 
ATOM 2409 O O   . GLY A 1 309 ? -7.974  -2.155  -2.571  1.00 86.53 309 A 1 
ATOM 2410 N N   . ASP A 1 310 ? -9.588  -3.716  -2.642  1.00 88.72 310 A 1 
ATOM 2411 C CA  . ASP A 1 310 ? -10.048 -3.507  -1.265  1.00 91.06 310 A 1 
ATOM 2412 C C   . ASP A 1 310 ? -9.180  -4.293  -0.258  1.00 92.34 310 A 1 
ATOM 2413 O O   . ASP A 1 310 ? -8.404  -5.187  -0.619  1.00 89.94 310 A 1 
ATOM 2414 C CB  . ASP A 1 310 ? -11.559 -3.839  -1.151  1.00 88.75 310 A 1 
ATOM 2415 C CG  . ASP A 1 310 ? -12.228 -3.321  0.138   1.00 83.00 310 A 1 
ATOM 2416 O OD1 . ASP A 1 310 ? -11.611 -2.478  0.834   1.00 75.95 310 A 1 
ATOM 2417 O OD2 . ASP A 1 310 ? -13.347 -3.780  0.467   1.00 76.64 310 A 1 
ATOM 2418 N N   . VAL A 1 311 ? -9.302  -3.961  1.030   1.00 91.55 311 A 1 
ATOM 2419 C CA  . VAL A 1 311 ? -8.594  -4.638  2.132   1.00 92.97 311 A 1 
ATOM 2420 C C   . VAL A 1 311 ? -9.143  -6.049  2.383   1.00 93.74 311 A 1 
ATOM 2421 O O   . VAL A 1 311 ? -8.441  -6.897  2.930   1.00 91.00 311 A 1 
ATOM 2422 C CB  . VAL A 1 311 ? -8.654  -3.771  3.406   1.00 91.65 311 A 1 
ATOM 2423 C CG1 . VAL A 1 311 ? -7.928  -4.386  4.609   1.00 81.95 311 A 1 
ATOM 2424 C CG2 . VAL A 1 311 ? -8.023  -2.391  3.168   1.00 82.61 311 A 1 
ATOM 2425 N N   . ARG A 1 312 ? -10.380 -6.328  1.975   1.00 92.64 312 A 1 
ATOM 2426 C CA  . ARG A 1 312 ? -11.023 -7.640  2.153   1.00 93.22 312 A 1 
ATOM 2427 C C   . ARG A 1 312 ? -10.226 -8.753  1.482   1.00 92.97 312 A 1 
ATOM 2428 O O   . ARG A 1 312 ? -9.713  -8.569  0.381   1.00 89.08 312 A 1 
ATOM 2429 C CB  . ARG A 1 312 ? -12.442 -7.620  1.585   1.00 92.16 312 A 1 
ATOM 2430 C CG  . ARG A 1 312 ? -13.359 -6.719  2.408   1.00 81.86 312 A 1 
ATOM 2431 C CD  . ARG A 1 312 ? -14.756 -6.757  1.802   1.00 79.21 312 A 1 
ATOM 2432 N NE  . ARG A 1 312 ? -15.669 -5.893  2.563   1.00 67.12 312 A 1 
ATOM 2433 C CZ  . ARG A 1 312 ? -16.976 -5.836  2.403   1.00 58.40 312 A 1 
ATOM 2434 N NH1 . ARG A 1 312 ? -17.588 -6.562  1.507   1.00 52.93 312 A 1 
ATOM 2435 N NH2 . ARG A 1 312 ? -17.690 -5.040  3.148   1.00 48.72 312 A 1 
ATOM 2436 N N   . PHE A 1 313 ? -10.170 -9.904  2.126   1.00 93.73 313 A 1 
ATOM 2437 C CA  . PHE A 1 313 ? -9.389  -11.067 1.684   1.00 93.61 313 A 1 
ATOM 2438 C C   . PHE A 1 313 ? -7.868  -10.841 1.630   1.00 94.09 313 A 1 
ATOM 2439 O O   . PHE A 1 313 ? -7.153  -11.613 0.993   1.00 91.86 313 A 1 
ATOM 2440 C CB  . PHE A 1 313 ? -9.955  -11.645 0.372   1.00 91.87 313 A 1 
ATOM 2441 C CG  . PHE A 1 313 ? -11.454 -11.865 0.374   1.00 90.61 313 A 1 
ATOM 2442 C CD1 . PHE A 1 313 ? -11.999 -12.937 1.100   1.00 85.73 313 A 1 
ATOM 2443 C CD2 . PHE A 1 313 ? -12.301 -10.998 -0.337  1.00 86.71 313 A 1 
ATOM 2444 C CE1 . PHE A 1 313 ? -13.387 -13.143 1.115   1.00 84.05 313 A 1 
ATOM 2445 C CE2 . PHE A 1 313 ? -13.693 -11.206 -0.321  1.00 84.58 313 A 1 
ATOM 2446 C CZ  . PHE A 1 313 ? -14.237 -12.281 0.404   1.00 85.45 313 A 1 
ATOM 2447 N N   . SER A 1 314 ? -7.358  -9.807  2.302   1.00 94.80 314 A 1 
ATOM 2448 C CA  . SER A 1 314 ? -5.921  -9.582  2.463   1.00 95.28 314 A 1 
ATOM 2449 C C   . SER A 1 314 ? -5.390  -10.132 3.792   1.00 95.86 314 A 1 
ATOM 2450 O O   . SER A 1 314 ? -6.147  -10.376 4.739   1.00 94.94 314 A 1 
ATOM 2451 C CB  . SER A 1 314 ? -5.594  -8.095  2.318   1.00 94.67 314 A 1 
ATOM 2452 O OG  . SER A 1 314 ? -5.981  -7.375  3.472   1.00 91.26 314 A 1 
ATOM 2453 N N   . LEU A 1 315 ? -4.065  -10.268 3.902   1.00 96.28 315 A 1 
ATOM 2454 C CA  . LEU A 1 315 ? -3.420  -10.622 5.169   1.00 96.66 315 A 1 
ATOM 2455 C C   . LEU A 1 315 ? -3.700  -9.566  6.249   1.00 96.85 315 A 1 
ATOM 2456 O O   . LEU A 1 315 ? -3.948  -9.921  7.404   1.00 96.33 315 A 1 
ATOM 2457 C CB  . LEU A 1 315 ? -1.907  -10.801 4.930   1.00 96.77 315 A 1 
ATOM 2458 C CG  . LEU A 1 315 ? -1.120  -11.199 6.192   1.00 96.22 315 A 1 
ATOM 2459 C CD1 . LEU A 1 315 ? -1.515  -12.582 6.712   1.00 93.48 315 A 1 
ATOM 2460 C CD2 . LEU A 1 315 ? 0.378   -11.203 5.900   1.00 93.79 315 A 1 
ATOM 2461 N N   . LEU A 1 316 ? -3.703  -8.290  5.878   1.00 96.79 316 A 1 
ATOM 2462 C CA  . LEU A 1 316 ? -3.989  -7.188  6.796   1.00 96.74 316 A 1 
ATOM 2463 C C   . LEU A 1 316 ? -5.375  -7.325  7.431   1.00 96.85 316 A 1 
ATOM 2464 O O   . LEU A 1 316 ? -5.481  -7.128  8.632   1.00 95.91 316 A 1 
ATOM 2465 C CB  . LEU A 1 316 ? -3.840  -5.842  6.064   1.00 96.26 316 A 1 
ATOM 2466 C CG  . LEU A 1 316 ? -4.184  -4.607  6.922   1.00 95.72 316 A 1 
ATOM 2467 C CD1 . LEU A 1 316 ? -3.245  -4.431  8.113   1.00 92.12 316 A 1 
ATOM 2468 C CD2 . LEU A 1 316 ? -4.106  -3.338  6.070   1.00 91.99 316 A 1 
ATOM 2469 N N   . GLU A 1 317 ? -6.413  -7.682  6.675   1.00 96.69 317 A 1 
ATOM 2470 C CA  . GLU A 1 317 ? -7.774  -7.858  7.212   1.00 96.25 317 A 1 
ATOM 2471 C C   . GLU A 1 317 ? -7.800  -8.853  8.378   1.00 96.30 317 A 1 
ATOM 2472 O O   . GLU A 1 317 ? -8.367  -8.565  9.430   1.00 94.61 317 A 1 
ATOM 2473 C CB  . GLU A 1 317 ? -8.719  -8.337  6.097   1.00 94.93 317 A 1 
ATOM 2474 C CG  . GLU A 1 317 ? -10.179 -8.482  6.573   1.00 91.79 317 A 1 
ATOM 2475 C CD  . GLU A 1 317 ? -11.104 -9.101  5.517   1.00 90.21 317 A 1 
ATOM 2476 O OE1 . GLU A 1 317 ? -12.340 -8.903  5.627   1.00 80.37 317 A 1 
ATOM 2477 O OE2 . GLU A 1 317 ? -10.616 -9.778  4.589   1.00 83.52 317 A 1 
ATOM 2478 N N   . VAL A 1 318 ? -7.143  -10.000 8.217   1.00 96.87 318 A 1 
ATOM 2479 C CA  . VAL A 1 318 ? -7.165  -11.087 9.208   1.00 96.70 318 A 1 
ATOM 2480 C C   . VAL A 1 318 ? -6.317  -10.764 10.442  1.00 96.75 318 A 1 
ATOM 2481 O O   . VAL A 1 318 ? -6.616  -11.219 11.548  1.00 95.28 318 A 1 
ATOM 2482 C CB  . VAL A 1 318 ? -6.711  -12.400 8.547   1.00 95.71 318 A 1 
ATOM 2483 C CG1 . VAL A 1 318 ? -6.753  -13.590 9.505   1.00 89.87 318 A 1 
ATOM 2484 C CG2 . VAL A 1 318 ? -7.612  -12.746 7.357   1.00 89.15 318 A 1 
ATOM 2485 N N   . MET A 1 319 ? -5.261  -9.971  10.274  1.00 97.07 319 A 1 
ATOM 2486 C CA  . MET A 1 319 ? -4.360  -9.589  11.365  1.00 96.90 319 A 1 
ATOM 2487 C C   . MET A 1 319 ? -4.794  -8.314  12.099  1.00 96.90 319 A 1 
ATOM 2488 O O   . MET A 1 319 ? -4.333  -8.067  13.222  1.00 95.38 319 A 1 
ATOM 2489 C CB  . MET A 1 319 ? -2.936  -9.432  10.815  1.00 96.09 319 A 1 
ATOM 2490 C CG  . MET A 1 319 ? -2.380  -10.751 10.265  1.00 93.75 319 A 1 
ATOM 2491 S SD  . MET A 1 319 ? -0.673  -10.652 9.679   1.00 93.00 319 A 1 
ATOM 2492 C CE  . MET A 1 319 ? 0.189   -10.683 11.267  1.00 82.52 319 A 1 
ATOM 2493 N N   . ASP A 1 320 ? -5.646  -7.487  11.496  1.00 97.07 320 A 1 
ATOM 2494 C CA  . ASP A 1 320 ? -6.005  -6.168  12.015  1.00 97.12 320 A 1 
ATOM 2495 C C   . ASP A 1 320 ? -7.112  -6.229  13.074  1.00 97.15 320 A 1 
ATOM 2496 O O   . ASP A 1 320 ? -8.295  -6.021  12.823  1.00 95.54 320 A 1 
ATOM 2497 C CB  . ASP A 1 320 ? -6.330  -5.201  10.868  1.00 96.12 320 A 1 
ATOM 2498 C CG  . ASP A 1 320 ? -6.487  -3.750  11.330  1.00 95.55 320 A 1 
ATOM 2499 O OD1 . ASP A 1 320 ? -6.171  -3.431  12.501  1.00 91.22 320 A 1 
ATOM 2500 O OD2 . ASP A 1 320 ? -6.874  -2.909  10.482  1.00 90.48 320 A 1 
ATOM 2501 N N   . GLU A 1 321 ? -6.690  -6.453  14.304  1.00 96.98 321 A 1 
ATOM 2502 C CA  . GLU A 1 321 ? -7.493  -6.298  15.518  1.00 96.88 321 A 1 
ATOM 2503 C C   . GLU A 1 321 ? -7.141  -5.012  16.298  1.00 97.03 321 A 1 
ATOM 2504 O O   . GLU A 1 321 ? -7.468  -4.883  17.490  1.00 95.06 321 A 1 
ATOM 2505 C CB  . GLU A 1 321 ? -7.332  -7.568  16.369  1.00 96.26 321 A 1 
ATOM 2506 C CG  . GLU A 1 321 ? -8.172  -8.744  15.840  1.00 93.76 321 A 1 
ATOM 2507 C CD  . GLU A 1 321 ? -9.672  -8.553  16.087  1.00 93.91 321 A 1 
ATOM 2508 O OE1 . GLU A 1 321 ? -10.482 -9.145  15.356  1.00 85.45 321 A 1 
ATOM 2509 O OE2 . GLU A 1 321 ? -10.034 -7.860  17.089  1.00 86.80 321 A 1 
ATOM 2510 N N   . THR A 1 322 ? -6.459  -4.061  15.633  1.00 97.11 322 A 1 
ATOM 2511 C CA  . THR A 1 322 ? -6.046  -2.788  16.244  1.00 97.19 322 A 1 
ATOM 2512 C C   . THR A 1 322 ? -7.248  -1.945  16.680  1.00 97.02 322 A 1 
ATOM 2513 O O   . THR A 1 322 ? -8.359  -2.055  16.154  1.00 95.98 322 A 1 
ATOM 2514 C CB  . THR A 1 322 ? -5.120  -1.958  15.339  1.00 96.70 322 A 1 
ATOM 2515 O OG1 . THR A 1 322 ? -5.753  -1.625  14.125  1.00 93.00 322 A 1 
ATOM 2516 C CG2 . THR A 1 322 ? -3.813  -2.681  15.027  1.00 91.33 322 A 1 
ATOM 2517 N N   . ARG A 1 323 ? -7.036  -1.103  17.684  1.00 97.03 323 A 1 
ATOM 2518 C CA  . ARG A 1 323 ? -8.064  -0.212  18.235  1.00 97.02 323 A 1 
ATOM 2519 C C   . ARG A 1 323 ? -7.780  1.265   17.980  1.00 97.07 323 A 1 
ATOM 2520 O O   . ARG A 1 323 ? -8.708  2.071   18.052  1.00 94.42 323 A 1 
ATOM 2521 C CB  . ARG A 1 323 ? -8.251  -0.507  19.726  1.00 96.68 323 A 1 
ATOM 2522 C CG  . ARG A 1 323 ? -8.764  -1.935  20.004  1.00 94.97 323 A 1 
ATOM 2523 C CD  . ARG A 1 323 ? -10.161 -2.150  19.393  1.00 93.00 323 A 1 
ATOM 2524 N NE  . ARG A 1 323 ? -10.653 -3.525  19.568  1.00 88.43 323 A 1 
ATOM 2525 C CZ  . ARG A 1 323 ? -11.859 -3.949  19.234  1.00 83.92 323 A 1 
ATOM 2526 N NH1 . ARG A 1 323 ? -12.782 -3.141  18.801  1.00 75.76 323 A 1 
ATOM 2527 N NH2 . ARG A 1 323 ? -12.165 -5.209  19.314  1.00 75.83 323 A 1 
ATOM 2528 N N   . THR A 1 324 ? -6.544  1.602   17.647  1.00 97.00 324 A 1 
ATOM 2529 C CA  . THR A 1 324 ? -6.119  2.969   17.328  1.00 97.04 324 A 1 
ATOM 2530 C C   . THR A 1 324 ? -5.675  3.086   15.869  1.00 96.97 324 A 1 
ATOM 2531 O O   . THR A 1 324 ? -5.211  2.130   15.251  1.00 96.00 324 A 1 
ATOM 2532 C CB  . THR A 1 324 ? -5.012  3.459   18.266  1.00 96.63 324 A 1 
ATOM 2533 O OG1 . THR A 1 324 ? -3.790  2.820   17.989  1.00 92.61 324 A 1 
ATOM 2534 C CG2 . THR A 1 324 ? -5.337  3.258   19.743  1.00 91.14 324 A 1 
ATOM 2535 N N   . ALA A 1 325 ? -5.796  4.297   15.309  1.00 96.89 325 A 1 
ATOM 2536 C CA  . ALA A 1 325 ? -5.344  4.563   13.943  1.00 96.62 325 A 1 
ATOM 2537 C C   . ALA A 1 325 ? -3.815  4.435   13.800  1.00 96.82 325 A 1 
ATOM 2538 O O   . ALA A 1 325 ? -3.338  3.845   12.832  1.00 95.59 325 A 1 
ATOM 2539 C CB  . ALA A 1 325 ? -5.841  5.952   13.547  1.00 95.48 325 A 1 
ATOM 2540 N N   . MET A 1 326 ? -3.051  4.921   14.774  1.00 96.25 326 A 1 
ATOM 2541 C CA  . MET A 1 326 ? -1.589  4.805   14.794  1.00 96.26 326 A 1 
ATOM 2542 C C   . MET A 1 326 ? -1.113  3.350   14.925  1.00 96.60 326 A 1 
ATOM 2543 O O   . MET A 1 326 ? -0.181  2.946   14.230  1.00 95.78 326 A 1 
ATOM 2544 C CB  . MET A 1 326 ? -0.994  5.711   15.884  1.00 94.59 326 A 1 
ATOM 2545 C CG  . MET A 1 326 ? -1.547  5.452   17.291  1.00 93.06 326 A 1 
ATOM 2546 S SD  . MET A 1 326 ? -1.057  6.688   18.523  1.00 93.42 326 A 1 
ATOM 2547 C CE  . MET A 1 326 ? -2.170  6.196   19.852  1.00 87.12 326 A 1 
ATOM 2548 N N   . GLY A 1 327 ? -1.798  2.523   15.715  1.00 96.87 327 A 1 
ATOM 2549 C CA  . GLY A 1 327 ? -1.524  1.087   15.795  1.00 96.91 327 A 1 
ATOM 2550 C C   . GLY A 1 327 ? -1.767  0.366   14.472  1.00 97.23 327 A 1 
ATOM 2551 O O   . GLY A 1 327 ? -0.935  -0.431  14.039  1.00 96.62 327 A 1 
ATOM 2552 N N   . ARG A 1 328 ? -2.854  0.715   13.772  1.00 97.56 328 A 1 
ATOM 2553 C CA  . ARG A 1 328 ? -3.163  0.177   12.439  1.00 97.51 328 A 1 
ATOM 2554 C C   . ARG A 1 328 ? -2.101  0.547   11.404  1.00 97.33 328 A 1 
ATOM 2555 O O   . ARG A 1 328 ? -1.676  -0.317  10.640  1.00 96.41 328 A 1 
ATOM 2556 C CB  . ARG A 1 328 ? -4.549  0.658   12.008  1.00 96.94 328 A 1 
ATOM 2557 C CG  . ARG A 1 328 ? -5.018  -0.087  10.750  1.00 94.45 328 A 1 
ATOM 2558 C CD  . ARG A 1 328 ? -6.438  0.313   10.377  1.00 91.56 328 A 1 
ATOM 2559 N NE  . ARG A 1 328 ? -6.960  -0.628  9.378   1.00 82.41 328 A 1 
ATOM 2560 C CZ  . ARG A 1 328 ? -8.056  -0.523  8.666   1.00 75.62 328 A 1 
ATOM 2561 N NH1 . ARG A 1 328 ? -8.837  0.515   8.726   1.00 66.40 328 A 1 
ATOM 2562 N NH2 . ARG A 1 328 ? -8.385  -1.501  7.874   1.00 65.00 328 A 1 
ATOM 2563 N N   . ARG A 1 329 ? -1.656  1.799   11.386  1.00 96.99 329 A 1 
ATOM 2564 C CA  . ARG A 1 329 ? -0.565  2.245   10.500  1.00 96.74 329 A 1 
ATOM 2565 C C   . ARG A 1 329 ? 0.725   1.480   10.779  1.00 96.89 329 A 1 
ATOM 2566 O O   . ARG A 1 329 ? 1.346   0.990   9.837   1.00 96.25 329 A 1 
ATOM 2567 C CB  . ARG A 1 329 ? -0.337  3.763   10.628  1.00 96.05 329 A 1 
ATOM 2568 C CG  . ARG A 1 329 ? -1.488  4.574   10.019  1.00 94.22 329 A 1 
ATOM 2569 C CD  . ARG A 1 329 ? -1.145  6.064   9.910   1.00 93.93 329 A 1 
ATOM 2570 N NE  . ARG A 1 329 ? -0.884  6.708   11.207  1.00 91.85 329 A 1 
ATOM 2571 C CZ  . ARG A 1 329 ? -1.755  7.270   12.020  1.00 93.61 329 A 1 
ATOM 2572 N NH1 . ARG A 1 329 ? -3.035  7.261   11.829  1.00 85.46 329 A 1 
ATOM 2573 N NH2 . ARG A 1 329 ? -1.336  7.892   13.077  1.00 88.49 329 A 1 
ATOM 2574 N N   . LEU A 1 330 ? 1.082   1.301   12.048  1.00 96.73 330 A 1 
ATOM 2575 C CA  . LEU A 1 330 ? 2.265   0.531   12.437  1.00 96.85 330 A 1 
ATOM 2576 C C   . LEU A 1 330 ? 2.143   -0.953  12.056  1.00 97.24 330 A 1 
ATOM 2577 O O   . LEU A 1 330 ? 3.102   -1.528  11.545  1.00 96.68 330 A 1 
ATOM 2578 C CB  . LEU A 1 330 ? 2.502   0.709   13.944  1.00 96.51 330 A 1 
ATOM 2579 C CG  . LEU A 1 330 ? 3.748   -0.039  14.463  1.00 95.77 330 A 1 
ATOM 2580 C CD1 . LEU A 1 330 ? 5.042   0.439   13.807  1.00 92.20 330 A 1 
ATOM 2581 C CD2 . LEU A 1 330 ? 3.876   0.161   15.967  1.00 91.99 330 A 1 
ATOM 2582 N N   . LEU A 1 331 ? 0.987   -1.578  12.261  1.00 97.12 331 A 1 
ATOM 2583 C CA  . LEU A 1 331 ? 0.743   -2.964  11.852  1.00 97.40 331 A 1 
ATOM 2584 C C   . LEU A 1 331 ? 0.909   -3.133  10.336  1.00 97.30 331 A 1 
ATOM 2585 O O   . LEU A 1 331 ? 1.649   -4.009  9.893   1.00 96.77 331 A 1 
ATOM 2586 C CB  . LEU A 1 331 ? -0.664  -3.394  12.311  1.00 97.38 331 A 1 
ATOM 2587 C CG  . LEU A 1 331 ? -1.029  -4.833  11.895  1.00 96.61 331 A 1 
ATOM 2588 C CD1 . LEU A 1 331 ? -0.137  -5.869  12.576  1.00 93.97 331 A 1 
ATOM 2589 C CD2 . LEU A 1 331 ? -2.477  -5.128  12.252  1.00 93.60 331 A 1 
ATOM 2590 N N   . LYS A 1 332 ? 0.280   -2.259  9.556   1.00 97.15 332 A 1 
ATOM 2591 C CA  . LYS A 1 332 ? 0.416   -2.226  8.094   1.00 96.68 332 A 1 
ATOM 2592 C C   . LYS A 1 332 ? 1.878   -2.066  7.677   1.00 96.58 332 A 1 
ATOM 2593 O O   . LYS A 1 332 ? 2.355   -2.801  6.815   1.00 95.16 332 A 1 
ATOM 2594 C CB  . LYS A 1 332 ? -0.480  -1.106  7.542   1.00 95.06 332 A 1 
ATOM 2595 C CG  . LYS A 1 332 ? -0.384  -0.995  6.014   1.00 88.25 332 A 1 
ATOM 2596 C CD  . LYS A 1 332 ? -1.350  0.052   5.450   1.00 88.23 332 A 1 
ATOM 2597 C CE  . LYS A 1 332 ? -1.172  0.117   3.934   1.00 78.89 332 A 1 
ATOM 2598 N NZ  . LYS A 1 332 ? -2.057  1.121   3.293   1.00 75.76 332 A 1 
ATOM 2599 N N   . TRP A 1 333 ? 2.606   -1.156  8.322   1.00 96.72 333 A 1 
ATOM 2600 C CA  . TRP A 1 333 ? 4.027   -0.949  8.068   1.00 96.30 333 A 1 
ATOM 2601 C C   . TRP A 1 333 ? 4.845   -2.208  8.376   1.00 96.50 333 A 1 
ATOM 2602 O O   . TRP A 1 333 ? 5.644   -2.627  7.549   1.00 95.44 333 A 1 
ATOM 2603 C CB  . TRP A 1 333 ? 4.511   0.267   8.858   1.00 95.28 333 A 1 
ATOM 2604 C CG  . TRP A 1 333 ? 5.925   0.658   8.570   1.00 93.43 333 A 1 
ATOM 2605 C CD1 . TRP A 1 333 ? 6.335   1.521   7.611   1.00 86.83 333 A 1 
ATOM 2606 C CD2 . TRP A 1 333 ? 7.143   0.179   9.215   1.00 89.79 333 A 1 
ATOM 2607 N NE1 . TRP A 1 333 ? 7.708   1.612   7.615   1.00 85.82 333 A 1 
ATOM 2608 C CE2 . TRP A 1 333 ? 8.263   0.796   8.585   1.00 89.36 333 A 1 
ATOM 2609 C CE3 . TRP A 1 333 ? 7.414   -0.724  10.269  1.00 83.47 333 A 1 
ATOM 2610 C CZ2 . TRP A 1 333 ? 9.585   0.530   8.971   1.00 86.40 333 A 1 
ATOM 2611 C CZ3 . TRP A 1 333 ? 8.738   -0.995  10.661  1.00 79.40 333 A 1 
ATOM 2612 C CH2 . TRP A 1 333 ? 9.820   -0.373  10.016  1.00 80.91 333 A 1 
ATOM 2613 N N   . ARG A 1 334 ? 4.603   -2.891  9.511   1.00 96.77 334 A 1 
ATOM 2614 C CA  . ARG A 1 334 ? 5.302   -4.134  9.889   1.00 96.91 334 A 1 
ATOM 2615 C C   . ARG A 1 334 ? 5.058   -5.284  8.905   1.00 97.15 334 A 1 
ATOM 2616 O O   . ARG A 1 334 ? 5.993   -6.028  8.631   1.00 96.45 334 A 1 
ATOM 2617 C CB  . ARG A 1 334 ? 4.913   -4.557  11.312  1.00 96.66 334 A 1 
ATOM 2618 C CG  . ARG A 1 334 ? 5.591   -3.692  12.389  1.00 95.07 334 A 1 
ATOM 2619 C CD  . ARG A 1 334 ? 5.165   -4.151  13.792  1.00 93.82 334 A 1 
ATOM 2620 N NE  . ARG A 1 334 ? 5.902   -3.419  14.840  1.00 91.20 334 A 1 
ATOM 2621 C CZ  . ARG A 1 334 ? 5.826   -3.602  16.147  1.00 90.06 334 A 1 
ATOM 2622 N NH1 . ARG A 1 334 ? 5.022   -4.473  16.688  1.00 85.52 334 A 1 
ATOM 2623 N NH2 . ARG A 1 334 ? 6.583   -2.898  16.939  1.00 86.34 334 A 1 
ATOM 2624 N N   . ILE A 1 335 ? 3.848   -5.416  8.349   1.00 97.01 335 A 1 
ATOM 2625 C CA  . ILE A 1 335 ? 3.536   -6.423  7.317   1.00 97.11 335 A 1 
ATOM 2626 C C   . ILE A 1 335 ? 4.369   -6.182  6.049   1.00 96.87 335 A 1 
ATOM 2627 O O   . ILE A 1 335 ? 4.860   -7.128  5.443   1.00 95.81 335 A 1 
ATOM 2628 C CB  . ILE A 1 335 ? 2.018   -6.427  7.000   1.00 97.00 335 A 1 
ATOM 2629 C CG1 . ILE A 1 335 ? 1.214   -6.976  8.197   1.00 95.65 335 A 1 
ATOM 2630 C CG2 . ILE A 1 335 ? 1.700   -7.267  5.745   1.00 95.30 335 A 1 
ATOM 2631 C CD1 . ILE A 1 335 ? -0.301  -6.736  8.105   1.00 92.22 335 A 1 
ATOM 2632 N N   . LEU A 1 336 ? 4.543   -4.919  5.665   1.00 96.79 336 A 1 
ATOM 2633 C CA  . LEU A 1 336 ? 5.275   -4.536  4.453   1.00 96.19 336 A 1 
ATOM 2634 C C   . LEU A 1 336 ? 6.800   -4.445  4.653   1.00 95.84 336 A 1 
ATOM 2635 O O   . LEU A 1 336 ? 7.546   -4.421  3.673   1.00 94.33 336 A 1 
ATOM 2636 C CB  . LEU A 1 336 ? 4.696   -3.206  3.947   1.00 95.50 336 A 1 
ATOM 2637 C CG  . LEU A 1 336 ? 3.233   -3.293  3.477   1.00 94.55 336 A 1 
ATOM 2638 C CD1 . LEU A 1 336 ? 2.702   -1.886  3.198   1.00 92.04 336 A 1 
ATOM 2639 C CD2 . LEU A 1 336 ? 3.092   -4.141  2.211   1.00 91.75 336 A 1 
ATOM 2640 N N   . HIS A 1 337 ? 7.265   -4.416  5.904   1.00 96.17 337 A 1 
ATOM 2641 C CA  . HIS A 1 337 ? 8.670   -4.323  6.292   1.00 96.03 337 A 1 
ATOM 2642 C C   . HIS A 1 337 ? 9.056   -5.440  7.279   1.00 96.54 337 A 1 
ATOM 2643 O O   . HIS A 1 337 ? 9.361   -5.165  8.451   1.00 95.74 337 A 1 
ATOM 2644 C CB  . HIS A 1 337 ? 8.977   -2.932  6.862   1.00 95.18 337 A 1 
ATOM 2645 C CG  . HIS A 1 337 ? 8.659   -1.785  5.939   1.00 94.68 337 A 1 
ATOM 2646 N ND1 . HIS A 1 337 ? 7.409   -1.251  5.723   1.00 85.35 337 A 1 
ATOM 2647 C CD2 . HIS A 1 337 ? 9.546   -1.055  5.200   1.00 86.76 337 A 1 
ATOM 2648 C CE1 . HIS A 1 337 ? 7.536   -0.224  4.874   1.00 87.96 337 A 1 
ATOM 2649 N NE2 . HIS A 1 337 ? 8.821   -0.054  4.533   1.00 89.38 337 A 1 
ATOM 2650 N N   . PRO A 1 338 ? 9.028   -6.715  6.850   1.00 96.37 338 A 1 
ATOM 2651 C CA  . PRO A 1 338 ? 9.510   -7.805  7.688   1.00 96.62 338 A 1 
ATOM 2652 C C   . PRO A 1 338 ? 11.010  -7.643  7.956   1.00 96.48 338 A 1 
ATOM 2653 O O   . PRO A 1 338 ? 11.773  -7.248  7.076   1.00 94.90 338 A 1 
ATOM 2654 C CB  . PRO A 1 338 ? 9.183   -9.108  6.947   1.00 96.15 338 A 1 
ATOM 2655 C CG  . PRO A 1 338 ? 8.178   -8.684  5.870   1.00 94.26 338 A 1 
ATOM 2656 C CD  . PRO A 1 338 ? 8.562   -7.240  5.576   1.00 96.27 338 A 1 
ATOM 2657 N N   . LEU A 1 339 ? 11.437  -7.942  9.169   1.00 96.43 339 A 1 
ATOM 2658 C CA  . LEU A 1 339 ? 12.803  -7.705  9.624   1.00 96.45 339 A 1 
ATOM 2659 C C   . LEU A 1 339 ? 13.759  -8.826  9.202   1.00 96.68 339 A 1 
ATOM 2660 O O   . LEU A 1 339 ? 13.378  -9.988  9.077   1.00 95.67 339 A 1 
ATOM 2661 C CB  . LEU A 1 339 ? 12.808  -7.540  11.152  1.00 95.68 339 A 1 
ATOM 2662 C CG  . LEU A 1 339 ? 12.048  -6.319  11.690  1.00 94.49 339 A 1 
ATOM 2663 C CD1 . LEU A 1 339 ? 12.053  -6.380  13.220  1.00 91.02 339 A 1 
ATOM 2664 C CD2 . LEU A 1 339 ? 12.687  -5.002  11.257  1.00 90.82 339 A 1 
ATOM 2665 N N   . ARG A 1 340 ? 15.037  -8.482  9.101   1.00 95.78 340 A 1 
ATOM 2666 C CA  . ARG A 1 340 ? 16.156  -9.423  8.927   1.00 95.65 340 A 1 
ATOM 2667 C C   . ARG A 1 340 ? 17.025  -9.557  10.183  1.00 95.45 340 A 1 
ATOM 2668 O O   . ARG A 1 340 ? 18.074  -10.193 10.155  1.00 92.64 340 A 1 
ATOM 2669 C CB  . ARG A 1 340 ? 16.972  -9.026  7.692   1.00 94.15 340 A 1 
ATOM 2670 C CG  . ARG A 1 340 ? 16.140  -9.142  6.403   1.00 90.08 340 A 1 
ATOM 2671 C CD  . ARG A 1 340 ? 16.938  -8.705  5.174   1.00 90.00 340 A 1 
ATOM 2672 N NE  . ARG A 1 340 ? 18.106  -9.561  4.930   1.00 83.78 340 A 1 
ATOM 2673 C CZ  . ARG A 1 340 ? 19.022  -9.363  3.997   1.00 83.46 340 A 1 
ATOM 2674 N NH1 . ARG A 1 340 ? 18.967  -8.352  3.176   1.00 74.24 340 A 1 
ATOM 2675 N NH2 . ARG A 1 340 ? 20.018  -10.189 3.876   1.00 70.33 340 A 1 
ATOM 2676 N N   . ASN A 1 341 ? 16.596  -8.965  11.292  1.00 95.29 341 A 1 
ATOM 2677 C CA  . ASN A 1 341 ? 17.298  -9.007  12.571  1.00 94.79 341 A 1 
ATOM 2678 C C   . ASN A 1 341 ? 16.531  -9.881  13.583  1.00 95.12 341 A 1 
ATOM 2679 O O   . ASN A 1 341 ? 15.447  -9.511  14.035  1.00 94.31 341 A 1 
ATOM 2680 C CB  . ASN A 1 341 ? 17.525  -7.560  13.045  1.00 93.15 341 A 1 
ATOM 2681 C CG  . ASN A 1 341 ? 18.310  -7.509  14.340  1.00 90.99 341 A 1 
ATOM 2682 O OD1 . ASN A 1 341 ? 17.936  -8.096  15.338  1.00 83.18 341 A 1 
ATOM 2683 N ND2 . ASN A 1 341 ? 19.424  -6.822  14.370  1.00 82.15 341 A 1 
ATOM 2684 N N   . ILE A 1 342 ? 17.131  -11.016 13.964  1.00 94.37 342 A 1 
ATOM 2685 C CA  . ILE A 1 342 ? 16.537  -12.011 14.875  1.00 94.46 342 A 1 
ATOM 2686 C C   . ILE A 1 342 ? 16.216  -11.410 16.246  1.00 94.05 342 A 1 
ATOM 2687 O O   . ILE A 1 342 ? 15.179  -11.716 16.834  1.00 92.71 342 A 1 
ATOM 2688 C CB  . ILE A 1 342 ? 17.493  -13.223 15.036  1.00 93.58 342 A 1 
ATOM 2689 C CG1 . ILE A 1 342 ? 17.695  -13.947 13.688  1.00 88.68 342 A 1 
ATOM 2690 C CG2 . ILE A 1 342 ? 16.969  -14.222 16.088  1.00 88.28 342 A 1 
ATOM 2691 C CD1 . ILE A 1 342 ? 18.845  -14.959 13.697  1.00 81.06 342 A 1 
ATOM 2692 N N   . GLU A 1 343 ? 17.078  -10.548 16.776  1.00 92.46 343 A 1 
ATOM 2693 C CA  . GLU A 1 343 ? 16.882  -9.951  18.097  1.00 91.34 343 A 1 
ATOM 2694 C C   . GLU A 1 343 ? 15.638  -9.060  18.118  1.00 90.98 343 A 1 
ATOM 2695 O O   . GLU A 1 343 ? 14.790  -9.193  19.003  1.00 89.65 343 A 1 
ATOM 2696 C CB  . GLU A 1 343 ? 18.145  -9.172  18.490  1.00 90.10 343 A 1 
ATOM 2697 C CG  . GLU A 1 343 ? 18.106  -8.754  19.962  1.00 80.14 343 A 1 
ATOM 2698 C CD  . GLU A 1 343 ? 19.301  -7.895  20.395  1.00 73.22 343 A 1 
ATOM 2699 O OE1 . GLU A 1 343 ? 19.272  -7.465  21.573  1.00 63.67 343 A 1 
ATOM 2700 O OE2 . GLU A 1 343 ? 20.173  -7.576  19.561  1.00 62.80 343 A 1 
ATOM 2701 N N   . ASN A 1 344 ? 15.474  -8.216  17.108  1.00 93.51 344 A 1 
ATOM 2702 C CA  . ASN A 1 344 ? 14.305  -7.346  16.985  1.00 93.24 344 A 1 
ATOM 2703 C C   . ASN A 1 344 ? 13.016  -8.142  16.729  1.00 93.83 344 A 1 
ATOM 2704 O O   . ASN A 1 344 ? 11.978  -7.813  17.303  1.00 93.00 344 A 1 
ATOM 2705 C CB  . ASN A 1 344 ? 14.563  -6.305  15.886  1.00 92.25 344 A 1 
ATOM 2706 C CG  . ASN A 1 344 ? 15.614  -5.273  16.259  1.00 90.06 344 A 1 
ATOM 2707 O OD1 . ASN A 1 344 ? 15.989  -5.091  17.409  1.00 82.84 344 A 1 
ATOM 2708 N ND2 . ASN A 1 344 ? 16.105  -4.534  15.290  1.00 81.76 344 A 1 
ATOM 2709 N N   . ILE A 1 345 ? 13.075  -9.213  15.933  1.00 93.94 345 A 1 
ATOM 2710 C CA  . ILE A 1 345 ? 11.936  -10.119 15.721  1.00 94.66 345 A 1 
ATOM 2711 C C   . ILE A 1 345 ? 11.514  -10.754 17.048  1.00 94.32 345 A 1 
ATOM 2712 O O   . ILE A 1 345 ? 10.335  -10.697 17.405  1.00 93.31 345 A 1 
ATOM 2713 C CB  . ILE A 1 345 ? 12.270  -11.195 14.660  1.00 95.26 345 A 1 
ATOM 2714 C CG1 . ILE A 1 345 ? 12.453  -10.550 13.267  1.00 94.17 345 A 1 
ATOM 2715 C CG2 . ILE A 1 345 ? 11.157  -12.259 14.592  1.00 93.90 345 A 1 
ATOM 2716 C CD1 . ILE A 1 345 ? 13.141  -11.468 12.250  1.00 91.27 345 A 1 
ATOM 2717 N N   . ASN A 1 346 ? 12.460  -11.309 17.808  1.00 93.88 346 A 1 
ATOM 2718 C CA  . ASN A 1 346 ? 12.164  -11.939 19.092  1.00 92.45 346 A 1 
ATOM 2719 C C   . ASN A 1 346 ? 11.616  -10.944 20.116  1.00 91.66 346 A 1 
ATOM 2720 O O   . ASN A 1 346 ? 10.649  -11.274 20.795  1.00 90.53 346 A 1 
ATOM 2721 C CB  . ASN A 1 346 ? 13.398  -12.686 19.609  1.00 92.11 346 A 1 
ATOM 2722 C CG  . ASN A 1 346 ? 13.551  -14.030 18.922  1.00 89.52 346 A 1 
ATOM 2723 O OD1 . ASN A 1 346 ? 12.636  -14.840 18.883  1.00 83.00 346 A 1 
ATOM 2724 N ND2 . ASN A 1 346 ? 14.694  -14.314 18.354  1.00 81.42 346 A 1 
ATOM 2725 N N   . ARG A 1 347 ? 12.102  -9.711  20.165  1.00 92.49 347 A 1 
ATOM 2726 C CA  . ARG A 1 347 ? 11.519  -8.656  21.018  1.00 91.42 347 A 1 
ATOM 2727 C C   . ARG A 1 347 ? 10.047  -8.387  20.686  1.00 92.04 347 A 1 
ATOM 2728 O O   . ARG A 1 347 ? 9.233   -8.239  21.598  1.00 90.87 347 A 1 
ATOM 2729 C CB  . ARG A 1 347 ? 12.327  -7.363  20.884  1.00 89.84 347 A 1 
ATOM 2730 C CG  . ARG A 1 347 ? 13.696  -7.431  21.575  1.00 82.41 347 A 1 
ATOM 2731 C CD  . ARG A 1 347 ? 14.475  -6.161  21.212  1.00 79.25 347 A 1 
ATOM 2732 N NE  . ARG A 1 347 ? 15.847  -6.139  21.753  1.00 70.50 347 A 1 
ATOM 2733 C CZ  . ARG A 1 347 ? 16.670  -5.113  21.664  1.00 64.04 347 A 1 
ATOM 2734 N NH1 . ARG A 1 347 ? 16.312  -3.992  21.106  1.00 58.13 347 A 1 
ATOM 2735 N NH2 . ARG A 1 347 ? 17.885  -5.180  22.125  1.00 54.60 347 A 1 
ATOM 2736 N N   . ARG A 1 348 ? 9.680   -8.352  19.401  1.00 93.70 348 A 1 
ATOM 2737 C CA  . ARG A 1 348 ? 8.271   -8.222  18.988  1.00 94.19 348 A 1 
ATOM 2738 C C   . ARG A 1 348 ? 7.457   -9.449  19.412  1.00 94.41 348 A 1 
ATOM 2739 O O   . ARG A 1 348 ? 6.377   -9.291  19.979  1.00 93.84 348 A 1 
ATOM 2740 C CB  . ARG A 1 348 ? 8.158   -7.999  17.468  1.00 94.35 348 A 1 
ATOM 2741 C CG  . ARG A 1 348 ? 8.687   -6.637  16.978  1.00 93.25 348 A 1 
ATOM 2742 C CD  . ARG A 1 348 ? 8.542   -6.577  15.448  1.00 93.15 348 A 1 
ATOM 2743 N NE  . ARG A 1 348 ? 9.023   -5.313  14.859  1.00 92.16 348 A 1 
ATOM 2744 C CZ  . ARG A 1 348 ? 9.017   -5.007  13.569  1.00 92.76 348 A 1 
ATOM 2745 N NH1 . ARG A 1 348 ? 8.557   -5.818  12.660  1.00 89.28 348 A 1 
ATOM 2746 N NH2 . ARG A 1 348 ? 9.480   -3.868  13.153  1.00 88.83 348 A 1 
ATOM 2747 N N   . LEU A 1 349 ? 7.985   -10.654 19.196  1.00 93.84 349 A 1 
ATOM 2748 C CA  . LEU A 1 349 ? 7.344   -11.912 19.596  1.00 93.71 349 A 1 
ATOM 2749 C C   . LEU A 1 349 ? 7.156   -12.013 21.117  1.00 93.01 349 A 1 
ATOM 2750 O O   . LEU A 1 349 ? 6.105   -12.468 21.562  1.00 92.41 349 A 1 
ATOM 2751 C CB  . LEU A 1 349 ? 8.173   -13.106 19.091  1.00 94.48 349 A 1 
ATOM 2752 C CG  . LEU A 1 349 ? 8.121   -13.345 17.571  1.00 94.28 349 A 1 
ATOM 2753 C CD1 . LEU A 1 349 ? 9.142   -14.415 17.186  1.00 92.61 349 A 1 
ATOM 2754 C CD2 . LEU A 1 349 ? 6.740   -13.821 17.123  1.00 92.78 349 A 1 
ATOM 2755 N N   . ASP A 1 350 ? 8.115   -11.561 21.917  1.00 91.83 350 A 1 
ATOM 2756 C CA  . ASP A 1 350 ? 8.031   -11.539 23.384  1.00 90.11 350 A 1 
ATOM 2757 C C   . ASP A 1 350 ? 6.906   -10.623 23.873  1.00 90.13 350 A 1 
ATOM 2758 O O   . ASP A 1 350 ? 6.155   -10.971 24.790  1.00 89.24 350 A 1 
ATOM 2759 C CB  . ASP A 1 350 ? 9.368   -11.068 23.988  1.00 88.86 350 A 1 
ATOM 2760 C CG  . ASP A 1 350 ? 10.522  -12.058 23.818  1.00 86.31 350 A 1 
ATOM 2761 O OD1 . ASP A 1 350 ? 10.243  -13.267 23.647  1.00 83.96 350 A 1 
ATOM 2762 O OD2 . ASP A 1 350 ? 11.687  -11.609 23.891  1.00 83.04 350 A 1 
ATOM 2763 N N   . MET A 1 351 ? 6.748   -9.469  23.232  1.00 92.15 351 A 1 
ATOM 2764 C CA  . MET A 1 351 ? 5.664   -8.535  23.540  1.00 92.07 351 A 1 
ATOM 2765 C C   . MET A 1 351 ? 4.293   -9.134  23.203  1.00 92.38 351 A 1 
ATOM 2766 O O   . MET A 1 351 ? 3.367   -9.073  24.021  1.00 91.21 351 A 1 
ATOM 2767 C CB  . MET A 1 351 ? 5.931   -7.221  22.794  1.00 90.92 351 A 1 
ATOM 2768 C CG  . MET A 1 351 ? 5.000   -6.094  23.240  1.00 82.84 351 A 1 
ATOM 2769 S SD  . MET A 1 351 ? 5.441   -4.516  22.484  1.00 82.41 351 A 1 
ATOM 2770 C CE  . MET A 1 351 ? 4.193   -3.439  23.219  1.00 72.51 351 A 1 
ATOM 2771 N N   . VAL A 1 352 ? 4.168   -9.776  22.032  1.00 93.46 352 A 1 
ATOM 2772 C CA  . VAL A 1 352 ? 2.950   -10.497 21.627  1.00 94.27 352 A 1 
ATOM 2773 C C   . VAL A 1 352 ? 2.653   -11.639 22.595  1.00 93.90 352 A 1 
ATOM 2774 O O   . VAL A 1 352 ? 1.522   -11.760 23.064  1.00 93.15 352 A 1 
ATOM 2775 C CB  . VAL A 1 352 ? 3.063   -11.012 20.175  1.00 94.91 352 A 1 
ATOM 2776 C CG1 . VAL A 1 352 ? 1.865   -11.879 19.759  1.00 93.75 352 A 1 
ATOM 2777 C CG2 . VAL A 1 352 ? 3.129   -9.841  19.185  1.00 93.36 352 A 1 
ATOM 2778 N N   . GLU A 1 353 ? 3.650   -12.445 22.953  1.00 92.54 353 A 1 
ATOM 2779 C CA  . GLU A 1 353 ? 3.487   -13.579 23.863  1.00 91.55 353 A 1 
ATOM 2780 C C   . GLU A 1 353 ? 3.055   -13.140 25.262  1.00 90.89 353 A 1 
ATOM 2781 O O   . GLU A 1 353 ? 2.169   -13.757 25.865  1.00 89.75 353 A 1 
ATOM 2782 C CB  . GLU A 1 353 ? 4.791   -14.377 23.923  1.00 90.89 353 A 1 
ATOM 2783 C CG  . GLU A 1 353 ? 4.617   -15.606 24.820  1.00 88.75 353 A 1 
ATOM 2784 C CD  . GLU A 1 353 ? 5.722   -16.646 24.666  1.00 87.22 353 A 1 
ATOM 2785 O OE1 . GLU A 1 353 ? 5.383   -17.836 24.856  1.00 79.48 353 A 1 
ATOM 2786 O OE2 . GLU A 1 353 ? 6.884   -16.284 24.447  1.00 80.39 353 A 1 
ATOM 2787 N N   . THR A 1 354 ? 3.635   -12.059 25.771  1.00 90.99 354 A 1 
ATOM 2788 C CA  . THR A 1 354 ? 3.268   -11.495 27.074  1.00 89.81 354 A 1 
ATOM 2789 C C   . THR A 1 354 ? 1.782   -11.147 27.124  1.00 89.94 354 A 1 
ATOM 2790 O O   . THR A 1 354 ? 1.095   -11.506 28.084  1.00 88.58 354 A 1 
ATOM 2791 C CB  . THR A 1 354 ? 4.124   -10.260 27.389  1.00 88.28 354 A 1 
ATOM 2792 O OG1 . THR A 1 354 ? 5.476   -10.642 27.452  1.00 81.79 354 A 1 
ATOM 2793 C CG2 . THR A 1 354 ? 3.784   -9.646  28.746  1.00 81.20 354 A 1 
ATOM 2794 N N   . LEU A 1 355 ? 1.257   -10.505 26.079  1.00 91.47 355 A 1 
ATOM 2795 C CA  . LEU A 1 355 ? -0.162  -10.155 25.980  1.00 91.85 355 A 1 
ATOM 2796 C C   . LEU A 1 355 ? -1.041  -11.386 25.709  1.00 92.03 355 A 1 
ATOM 2797 O O   . LEU A 1 355 ? -2.089  -11.538 26.337  1.00 91.14 355 A 1 
ATOM 2798 C CB  . LEU A 1 355 ? -0.335  -9.073  24.903  1.00 92.31 355 A 1 
ATOM 2799 C CG  . LEU A 1 355 ? 0.339   -7.729  25.249  1.00 91.78 355 A 1 
ATOM 2800 C CD1 . LEU A 1 355 ? 0.243   -6.782  24.058  1.00 89.22 355 A 1 
ATOM 2801 C CD2 . LEU A 1 355 ? -0.321  -7.044  26.448  1.00 89.57 355 A 1 
ATOM 2802 N N   . TYR A 1 356 ? -0.596  -12.301 24.852  1.00 92.71 356 A 1 
ATOM 2803 C CA  . TYR A 1 356 ? -1.294  -13.551 24.536  1.00 92.73 356 A 1 
ATOM 2804 C C   . TYR A 1 356 ? -1.537  -14.417 25.783  1.00 91.76 356 A 1 
ATOM 2805 O O   . TYR A 1 356 ? -2.626  -14.953 25.969  1.00 90.39 356 A 1 
ATOM 2806 C CB  . TYR A 1 356 ? -0.468  -14.316 23.493  1.00 93.60 356 A 1 
ATOM 2807 C CG  . TYR A 1 356 ? -1.058  -15.657 23.108  1.00 94.10 356 A 1 
ATOM 2808 C CD1 . TYR A 1 356 ? -0.616  -16.839 23.739  1.00 91.52 356 A 1 
ATOM 2809 C CD2 . TYR A 1 356 ? -2.067  -15.718 22.132  1.00 92.21 356 A 1 
ATOM 2810 C CE1 . TYR A 1 356 ? -1.188  -18.079 23.397  1.00 92.28 356 A 1 
ATOM 2811 C CE2 . TYR A 1 356 ? -2.642  -16.957 21.788  1.00 92.68 356 A 1 
ATOM 2812 C CZ  . TYR A 1 356 ? -2.203  -18.140 22.420  1.00 93.58 356 A 1 
ATOM 2813 O OH  . TYR A 1 356 ? -2.761  -19.334 22.086  1.00 92.75 356 A 1 
ATOM 2814 N N   . ARG A 1 357 ? -0.554  -14.517 26.680  1.00 91.13 357 A 1 
ATOM 2815 C CA  . ARG A 1 357 ? -0.665  -15.297 27.928  1.00 89.76 357 A 1 
ATOM 2816 C C   . ARG A 1 357 ? -1.513  -14.618 29.009  1.00 89.52 357 A 1 
ATOM 2817 O O   . ARG A 1 357 ? -1.940  -15.289 29.948  1.00 87.64 357 A 1 
ATOM 2818 C CB  . ARG A 1 357 ? 0.741   -15.616 28.455  1.00 89.38 357 A 1 
ATOM 2819 C CG  . ARG A 1 357 ? 1.501   -16.625 27.570  1.00 86.29 357 A 1 
ATOM 2820 C CD  . ARG A 1 357 ? 2.886   -16.890 28.171  1.00 81.47 357 A 1 
ATOM 2821 N NE  . ARG A 1 357 ? 3.685   -17.852 27.382  1.00 75.74 357 A 1 
ATOM 2822 C CZ  . ARG A 1 357 ? 4.713   -18.564 27.809  1.00 69.52 357 A 1 
ATOM 2823 N NH1 . ARG A 1 357 ? 5.114   -18.540 29.043  1.00 63.50 357 A 1 
ATOM 2824 N NH2 . ARG A 1 357 ? 5.376   -19.322 26.988  1.00 64.41 357 A 1 
ATOM 2825 N N   . ASN A 1 358 ? -1.774  -13.311 28.908  1.00 88.62 358 A 1 
ATOM 2826 C CA  . ASN A 1 358 ? -2.496  -12.517 29.901  1.00 88.52 358 A 1 
ATOM 2827 C C   . ASN A 1 358 ? -3.792  -11.930 29.316  1.00 90.16 358 A 1 
ATOM 2828 O O   . ASN A 1 358 ? -3.947  -10.715 29.171  1.00 89.73 358 A 1 
ATOM 2829 C CB  . ASN A 1 358 ? -1.553  -11.458 30.504  1.00 86.20 358 A 1 
ATOM 2830 C CG  . ASN A 1 358 ? -0.394  -12.059 31.278  1.00 80.25 358 A 1 
ATOM 2831 O OD1 . ASN A 1 358 ? -0.536  -12.572 32.379  1.00 73.04 358 A 1 
ATOM 2832 N ND2 . ASN A 1 358 ? 0.796   -12.009 30.732  1.00 71.11 358 A 1 
ATOM 2833 N N   . GLN A 1 359 ? -4.763  -12.794 29.007  1.00 90.57 359 A 1 
ATOM 2834 C CA  . GLN A 1 359 ? -6.015  -12.429 28.327  1.00 91.51 359 A 1 
ATOM 2835 C C   . GLN A 1 359 ? -6.860  -11.372 29.066  1.00 92.25 359 A 1 
ATOM 2836 O O   . GLN A 1 359 ? -7.500  -10.539 28.419  1.00 91.05 359 A 1 
ATOM 2837 C CB  . GLN A 1 359 ? -6.857  -13.701 28.106  1.00 91.09 359 A 1 
ATOM 2838 C CG  . GLN A 1 359 ? -6.211  -14.683 27.110  1.00 89.08 359 A 1 
ATOM 2839 C CD  . GLN A 1 359 ? -6.153  -14.129 25.691  1.00 90.45 359 A 1 
ATOM 2840 O OE1 . GLN A 1 359 ? -7.085  -13.509 25.200  1.00 82.67 359 A 1 
ATOM 2841 N NE2 . GLN A 1 359 ? -5.064  -14.336 24.982  1.00 81.90 359 A 1 
ATOM 2842 N N   . GLU A 1 360 ? -6.850  -11.363 30.393  1.00 90.60 360 A 1 
ATOM 2843 C CA  . GLU A 1 360 ? -7.559  -10.346 31.189  1.00 90.58 360 A 1 
ATOM 2844 C C   . GLU A 1 360 ? -6.986  -8.944  30.931  1.00 91.18 360 A 1 
ATOM 2845 O O   . GLU A 1 360 ? -7.720  -8.010  30.595  1.00 90.13 360 A 1 
ATOM 2846 C CB  . GLU A 1 360 ? -7.461  -10.730 32.672  1.00 89.27 360 A 1 
ATOM 2847 C CG  . GLU A 1 360 ? -8.281  -9.802  33.586  1.00 79.72 360 A 1 
ATOM 2848 C CD  . GLU A 1 360 ? -8.187  -10.193 35.074  1.00 76.03 360 A 1 
ATOM 2849 O OE1 . GLU A 1 360 ? -8.877  -9.533  35.882  1.00 66.41 360 A 1 
ATOM 2850 O OE2 . GLU A 1 360 ? -7.432  -11.138 35.395  1.00 67.33 360 A 1 
ATOM 2851 N N   . GLN A 1 361 ? -5.666  -8.812  30.998  1.00 90.84 361 A 1 
ATOM 2852 C CA  . GLN A 1 361 ? -4.985  -7.540  30.755  1.00 90.38 361 A 1 
ATOM 2853 C C   . GLN A 1 361 ? -5.070  -7.130  29.284  1.00 92.15 361 A 1 
ATOM 2854 O O   . GLN A 1 361 ? -5.262  -5.952  28.996  1.00 91.70 361 A 1 
ATOM 2855 C CB  . GLN A 1 361 ? -3.528  -7.655  31.210  1.00 88.11 361 A 1 
ATOM 2856 C CG  . GLN A 1 361 ? -3.440  -7.738  32.746  1.00 81.65 361 A 1 
ATOM 2857 C CD  . GLN A 1 361 ? -2.051  -8.121  33.237  1.00 75.58 361 A 1 
ATOM 2858 O OE1 . GLN A 1 361 ? -1.271  -8.737  32.546  1.00 66.82 361 A 1 
ATOM 2859 N NE2 . GLN A 1 361 ? -1.699  -7.808  34.461  1.00 62.94 361 A 1 
ATOM 2860 N N   . LEU A 1 362 ? -5.023  -8.096  28.355  1.00 92.27 362 A 1 
ATOM 2861 C CA  . LEU A 1 362 ? -5.291  -7.858  26.938  1.00 93.34 362 A 1 
ATOM 2862 C C   . LEU A 1 362 ? -6.670  -7.211  26.743  1.00 94.23 362 A 1 
ATOM 2863 O O   . LEU A 1 362 ? -6.798  -6.232  26.009  1.00 94.47 362 A 1 
ATOM 2864 C CB  . LEU A 1 362 ? -5.162  -9.195  26.178  1.00 93.53 362 A 1 
ATOM 2865 C CG  . LEU A 1 362 ? -5.459  -9.112  24.669  1.00 92.67 362 A 1 
ATOM 2866 C CD1 . LEU A 1 362 ? -4.463  -8.217  23.942  1.00 88.85 362 A 1 
ATOM 2867 C CD2 . LEU A 1 362 ? -5.386  -10.503 24.047  1.00 88.88 362 A 1 
ATOM 2868 N N   . GLY A 1 363 ? -7.699  -7.709  27.436  1.00 94.47 363 A 1 
ATOM 2869 C CA  . GLY A 1 363 ? -9.040  -7.117  27.426  1.00 94.84 363 A 1 
ATOM 2870 C C   . GLY A 1 363 ? -9.052  -5.661  27.908  1.00 95.39 363 A 1 
ATOM 2871 O O   . GLY A 1 363 ? -9.621  -4.800  27.229  1.00 94.69 363 A 1 
ATOM 2872 N N   . LEU A 1 364 ? -8.367  -5.367  29.012  1.00 93.84 364 A 1 
ATOM 2873 C CA  . LEU A 1 364 ? -8.259  -4.008  29.566  1.00 94.04 364 A 1 
ATOM 2874 C C   . LEU A 1 364 ? -7.515  -3.050  28.620  1.00 94.72 364 A 1 
ATOM 2875 O O   . LEU A 1 364 ? -7.989  -1.940  28.375  1.00 93.95 364 A 1 
ATOM 2876 C CB  . LEU A 1 364 ? -7.557  -4.060  30.936  1.00 93.36 364 A 1 
ATOM 2877 C CG  . LEU A 1 364 ? -8.340  -4.788  32.047  1.00 89.61 364 A 1 
ATOM 2878 C CD1 . LEU A 1 364 ? -7.470  -4.900  33.298  1.00 84.41 364 A 1 
ATOM 2879 C CD2 . LEU A 1 364 ? -9.629  -4.049  32.419  1.00 84.69 364 A 1 
ATOM 2880 N N   . PHE A 1 365 ? -6.394  -3.492  28.027  1.00 94.83 365 A 1 
ATOM 2881 C CA  . PHE A 1 365 ? -5.694  -2.696  27.013  1.00 95.14 365 A 1 
ATOM 2882 C C   . PHE A 1 365 ? -6.610  -2.353  25.842  1.00 96.40 365 A 1 
ATOM 2883 O O   . PHE A 1 365 ? -6.700  -1.190  25.457  1.00 96.28 365 A 1 
ATOM 2884 C CB  . PHE A 1 365 ? -4.448  -3.434  26.492  1.00 93.69 365 A 1 
ATOM 2885 C CG  . PHE A 1 365 ? -3.223  -3.280  27.370  1.00 92.63 365 A 1 
ATOM 2886 C CD1 . PHE A 1 365 ? -2.628  -2.015  27.521  1.00 89.60 365 A 1 
ATOM 2887 C CD2 . PHE A 1 365 ? -2.663  -4.391  28.014  1.00 89.71 365 A 1 
ATOM 2888 C CE1 . PHE A 1 365 ? -1.487  -1.858  28.327  1.00 88.65 365 A 1 
ATOM 2889 C CE2 . PHE A 1 365 ? -1.522  -4.236  28.820  1.00 88.68 365 A 1 
ATOM 2890 C CZ  . PHE A 1 365 ? -0.936  -2.968  28.982  1.00 88.85 365 A 1 
ATOM 2891 N N   . ARG A 1 366 ? -7.346  -3.334  25.313  1.00 95.77 366 A 1 
ATOM 2892 C CA  . ARG A 1 366 ? -8.278  -3.125  24.194  1.00 96.40 366 A 1 
ATOM 2893 C C   . ARG A 1 366 ? -9.379  -2.123  24.527  1.00 96.96 366 A 1 
ATOM 2894 O O   . ARG A 1 366 ? -9.730  -1.309  23.671  1.00 96.33 366 A 1 
ATOM 2895 C CB  . ARG A 1 366 ? -8.886  -4.466  23.757  1.00 95.86 366 A 1 
ATOM 2896 C CG  . ARG A 1 366 ? -7.847  -5.345  23.042  1.00 93.56 366 A 1 
ATOM 2897 C CD  . ARG A 1 366 ? -8.398  -6.739  22.721  1.00 93.14 366 A 1 
ATOM 2898 N NE  . ARG A 1 366 ? -9.426  -6.720  21.660  1.00 89.82 366 A 1 
ATOM 2899 C CZ  . ARG A 1 366 ? -9.216  -6.592  20.359  1.00 91.43 366 A 1 
ATOM 2900 N NH1 . ARG A 1 366 ? -8.052  -6.356  19.834  1.00 78.93 366 A 1 
ATOM 2901 N NH2 . ARG A 1 366 ? -10.204 -6.730  19.522  1.00 83.04 366 A 1 
ATOM 2902 N N   . GLU A 1 367 ? -9.916  -2.155  25.746  1.00 96.76 367 A 1 
ATOM 2903 C CA  . GLU A 1 367 ? -10.928 -1.189  26.183  1.00 96.59 367 A 1 
ATOM 2904 C C   . GLU A 1 367 ? -10.368 0.242   26.202  1.00 96.92 367 A 1 
ATOM 2905 O O   . GLU A 1 367 ? -10.978 1.149   25.631  1.00 95.49 367 A 1 
ATOM 2906 C CB  . GLU A 1 367 ? -11.489 -1.571  27.563  1.00 95.51 367 A 1 
ATOM 2907 C CG  . GLU A 1 367 ? -12.718 -0.701  27.875  1.00 82.34 367 A 1 
ATOM 2908 C CD  . GLU A 1 367 ? -13.282 -0.831  29.289  1.00 77.50 367 A 1 
ATOM 2909 O OE1 . GLU A 1 367 ? -14.057 0.108   29.642  1.00 67.54 367 A 1 
ATOM 2910 O OE2 . GLU A 1 367 ? -12.954 -1.807  29.991  1.00 68.48 367 A 1 
ATOM 2911 N N   . ILE A 1 368 ? -9.192  0.432   26.796  1.00 96.42 368 A 1 
ATOM 2912 C CA  . ILE A 1 368 ? -8.551  1.752   26.877  1.00 96.68 368 A 1 
ATOM 2913 C C   . ILE A 1 368 ? -8.182  2.259   25.475  1.00 97.14 368 A 1 
ATOM 2914 O O   . ILE A 1 368 ? -8.527  3.388   25.120  1.00 96.38 368 A 1 
ATOM 2915 C CB  . ILE A 1 368 ? -7.322  1.701   27.812  1.00 96.14 368 A 1 
ATOM 2916 C CG1 . ILE A 1 368 ? -7.752  1.361   29.263  1.00 92.98 368 A 1 
ATOM 2917 C CG2 . ILE A 1 368 ? -6.579  3.047   27.803  1.00 93.06 368 A 1 
ATOM 2918 C CD1 . ILE A 1 368 ? -6.582  0.898   30.134  1.00 86.77 368 A 1 
ATOM 2919 N N   . LEU A 1 369 ? -7.549  1.418   24.656  1.00 97.12 369 A 1 
ATOM 2920 C CA  . LEU A 1 369 ? -7.116  1.762   23.298  1.00 97.15 369 A 1 
ATOM 2921 C C   . LEU A 1 369 ? -8.297  2.150   22.400  1.00 97.11 369 A 1 
ATOM 2922 O O   . LEU A 1 369 ? -8.186  3.092   21.626  1.00 96.23 369 A 1 
ATOM 2923 C CB  . LEU A 1 369 ? -6.328  0.584   22.704  1.00 96.82 369 A 1 
ATOM 2924 C CG  . LEU A 1 369 ? -4.942  0.358   23.340  1.00 96.35 369 A 1 
ATOM 2925 C CD1 . LEU A 1 369 ? -4.404  -1.010  22.928  1.00 94.10 369 A 1 
ATOM 2926 C CD2 . LEU A 1 369 ? -3.931  1.421   22.909  1.00 94.10 369 A 1 
ATOM 2927 N N   . SER A 1 370 ? -9.464  1.519   22.558  1.00 97.15 370 A 1 
ATOM 2928 C CA  . SER A 1 370 ? -10.667 1.861   21.778  1.00 96.72 370 A 1 
ATOM 2929 C C   . SER A 1 370 ? -11.162 3.300   21.980  1.00 96.51 370 A 1 
ATOM 2930 O O   . SER A 1 370 ? -11.864 3.841   21.124  1.00 94.56 370 A 1 
ATOM 2931 C CB  . SER A 1 370 ? -11.797 0.878   22.082  1.00 95.65 370 A 1 
ATOM 2932 O OG  . SER A 1 370 ? -12.412 1.115   23.333  1.00 81.61 370 A 1 
ATOM 2933 N N   . ARG A 1 371 ? -10.794 3.917   23.098  1.00 96.82 371 A 1 
ATOM 2934 C CA  . ARG A 1 371 ? -11.138 5.305   23.446  1.00 96.44 371 A 1 
ATOM 2935 C C   . ARG A 1 371 ? -9.963  6.270   23.262  1.00 96.84 371 A 1 
ATOM 2936 O O   . ARG A 1 371 ? -10.093 7.448   23.592  1.00 94.86 371 A 1 
ATOM 2937 C CB  . ARG A 1 371 ? -11.678 5.352   24.882  1.00 95.39 371 A 1 
ATOM 2938 C CG  . ARG A 1 371 ? -12.930 4.480   25.081  1.00 90.75 371 A 1 
ATOM 2939 C CD  . ARG A 1 371 ? -13.434 4.591   26.521  1.00 87.29 371 A 1 
ATOM 2940 N NE  . ARG A 1 371 ? -14.553 3.659   26.776  1.00 77.11 371 A 1 
ATOM 2941 C CZ  . ARG A 1 371 ? -14.808 3.048   27.926  1.00 67.86 371 A 1 
ATOM 2942 N NH1 . ARG A 1 371 ? -14.237 3.376   29.043  1.00 60.85 371 A 1 
ATOM 2943 N NH2 . ARG A 1 371 ? -15.630 2.043   27.971  1.00 58.12 371 A 1 
ATOM 2944 N N   . THR A 1 372 ? -8.825  5.773   22.786  1.00 96.72 372 A 1 
ATOM 2945 C CA  . THR A 1 372 ? -7.599  6.561   22.662  1.00 96.89 372 A 1 
ATOM 2946 C C   . THR A 1 372 ? -7.554  7.275   21.307  1.00 96.77 372 A 1 
ATOM 2947 O O   . THR A 1 372 ? -7.538  6.608   20.274  1.00 95.29 372 A 1 
ATOM 2948 C CB  . THR A 1 372 ? -6.355  5.686   22.867  1.00 96.38 372 A 1 
ATOM 2949 O OG1 . THR A 1 372 ? -6.426  5.057   24.129  1.00 90.83 372 A 1 
ATOM 2950 C CG2 . THR A 1 372 ? -5.071  6.513   22.874  1.00 90.61 372 A 1 
ATOM 2951 N N   . PRO A 1 373 ? -7.516  8.618   21.280  1.00 97.14 373 A 1 
ATOM 2952 C CA  . PRO A 1 373 ? -7.348  9.389   20.049  1.00 96.92 373 A 1 
ATOM 2953 C C   . PRO A 1 373 ? -5.972  9.194   19.400  1.00 97.01 373 A 1 
ATOM 2954 O O   . PRO A 1 373 ? -5.014  8.761   20.039  1.00 95.74 373 A 1 
ATOM 2955 C CB  . PRO A 1 373 ? -7.581  10.851  20.446  1.00 95.88 373 A 1 
ATOM 2956 C CG  . PRO A 1 373 ? -8.395  10.754  21.733  1.00 94.34 373 A 1 
ATOM 2957 C CD  . PRO A 1 373 ? -7.818  9.508   22.389  1.00 96.39 373 A 1 
ATOM 2958 N N   . ASP A 1 374 ? -5.864  9.592   18.131  1.00 97.05 374 A 1 
ATOM 2959 C CA  . ASP A 1 374 ? -4.630  9.515   17.342  1.00 97.12 374 A 1 
ATOM 2960 C C   . ASP A 1 374 ? -3.618  10.596  17.768  1.00 97.26 374 A 1 
ATOM 2961 O O   . ASP A 1 374 ? -3.541  11.684  17.192  1.00 95.98 374 A 1 
ATOM 2962 C CB  . ASP A 1 374 ? -4.996  9.593   15.851  1.00 96.01 374 A 1 
ATOM 2963 C CG  . ASP A 1 374 ? -3.839  9.229   14.922  1.00 95.52 374 A 1 
ATOM 2964 O OD1 . ASP A 1 374 ? -2.654  9.287   15.321  1.00 92.21 374 A 1 
ATOM 2965 O OD2 . ASP A 1 374 ? -4.141  8.836   13.773  1.00 91.47 374 A 1 
ATOM 2966 N N   . LEU A 1 375 ? -2.857  10.297  18.815  1.00 96.81 375 A 1 
ATOM 2967 C CA  . LEU A 1 375 ? -1.893  11.228  19.407  1.00 96.96 375 A 1 
ATOM 2968 C C   . LEU A 1 375 ? -0.755  11.595  18.443  1.00 96.92 375 A 1 
ATOM 2969 O O   . LEU A 1 375 ? -0.206  12.693  18.538  1.00 95.93 375 A 1 
ATOM 2970 C CB  . LEU A 1 375 ? -1.358  10.612  20.714  1.00 96.44 375 A 1 
ATOM 2971 C CG  . LEU A 1 375 ? -0.440  11.536  21.537  1.00 95.62 375 A 1 
ATOM 2972 C CD1 . LEU A 1 375 ? -1.150  12.823  21.976  1.00 92.18 375 A 1 
ATOM 2973 C CD2 . LEU A 1 375 ? 0.033   10.809  22.796  1.00 92.16 375 A 1 
ATOM 2974 N N   . GLU A 1 376 ? -0.418  10.717  17.509  1.00 96.24 376 A 1 
ATOM 2975 C CA  . GLU A 1 376 ? 0.628   10.928  16.503  1.00 95.70 376 A 1 
ATOM 2976 C C   . GLU A 1 376 ? 0.255   12.099  15.578  1.00 95.86 376 A 1 
ATOM 2977 O O   . GLU A 1 376 ? 0.953   13.122  15.545  1.00 94.54 376 A 1 
ATOM 2978 C CB  . GLU A 1 376 ? 0.810   9.600   15.755  1.00 93.48 376 A 1 
ATOM 2979 C CG  . GLU A 1 376 ? 2.021   9.559   14.816  1.00 85.47 376 A 1 
ATOM 2980 C CD  . GLU A 1 376 ? 2.081   8.168   14.162  1.00 88.51 376 A 1 
ATOM 2981 O OE1 . GLU A 1 376 ? 3.011   7.410   14.476  1.00 80.12 376 A 1 
ATOM 2982 O OE2 . GLU A 1 376 ? 1.120   7.834   13.423  1.00 82.42 376 A 1 
ATOM 2983 N N   . ARG A 1 377 ? -0.924  12.042  14.945  1.00 96.85 377 A 1 
ATOM 2984 C CA  . ARG A 1 377 ? -1.431  13.121  14.082  1.00 96.69 377 A 1 
ATOM 2985 C C   . ARG A 1 377 ? -1.784  14.392  14.861  1.00 96.63 377 A 1 
ATOM 2986 O O   . ARG A 1 377 ? -1.551  15.495  14.374  1.00 95.62 377 A 1 
ATOM 2987 C CB  . ARG A 1 377 ? -2.641  12.629  13.287  1.00 95.93 377 A 1 
ATOM 2988 C CG  . ARG A 1 377 ? -2.212  11.637  12.197  1.00 93.94 377 A 1 
ATOM 2989 C CD  . ARG A 1 377 ? -3.409  11.246  11.331  1.00 92.42 377 A 1 
ATOM 2990 N NE  . ARG A 1 377 ? -2.967  10.432  10.196  1.00 90.17 377 A 1 
ATOM 2991 C CZ  . ARG A 1 377 ? -3.731  9.834   9.302   1.00 89.26 377 A 1 
ATOM 2992 N NH1 . ARG A 1 377 ? -5.032  9.874   9.346   1.00 82.77 377 A 1 
ATOM 2993 N NH2 . ARG A 1 377 ? -3.182  9.178   8.323   1.00 84.15 377 A 1 
ATOM 2994 N N   . LEU A 1 378 ? -2.291  14.260  16.083  1.00 96.75 378 A 1 
ATOM 2995 C CA  . LEU A 1 378 ? -2.539  15.409  16.958  1.00 96.77 378 A 1 
ATOM 2996 C C   . LEU A 1 378 ? -1.245  16.176  17.270  1.00 96.75 378 A 1 
ATOM 2997 O O   . LEU A 1 378 ? -1.243  17.408  17.249  1.00 96.34 378 A 1 
ATOM 2998 C CB  . LEU A 1 378 ? -3.205  14.932  18.258  1.00 96.87 378 A 1 
ATOM 2999 C CG  . LEU A 1 378 ? -4.673  14.503  18.103  1.00 96.15 378 A 1 
ATOM 3000 C CD1 . LEU A 1 378 ? -5.128  13.756  19.353  1.00 93.79 378 A 1 
ATOM 3001 C CD2 . LEU A 1 378 ? -5.596  15.708  17.914  1.00 93.62 378 A 1 
ATOM 3002 N N   . SER A 1 379 ? -0.141  15.465  17.501  1.00 96.77 379 A 1 
ATOM 3003 C CA  . SER A 1 379 ? 1.169   16.081  17.752  1.00 96.34 379 A 1 
ATOM 3004 C C   . SER A 1 379 ? 1.669   16.872  16.538  1.00 96.20 379 A 1 
ATOM 3005 O O   . SER A 1 379 ? 2.148   17.994  16.701  1.00 95.09 379 A 1 
ATOM 3006 C CB  . SER A 1 379 ? 2.198   15.022  18.157  1.00 95.33 379 A 1 
ATOM 3007 O OG  . SER A 1 379 ? 1.787   14.370  19.345  1.00 83.77 379 A 1 
ATOM 3008 N N   . ALA A 1 380 ? 1.479   16.344  15.325  1.00 96.02 380 A 1 
ATOM 3009 C CA  . ALA A 1 380 ? 1.808   17.060  14.087  1.00 95.54 380 A 1 
ATOM 3010 C C   . ALA A 1 380 ? 0.964   18.337  13.911  1.00 95.30 380 A 1 
ATOM 3011 O O   . ALA A 1 380 ? 1.507   19.402  13.609  1.00 94.09 380 A 1 
ATOM 3012 C CB  . ALA A 1 380 ? 1.640   16.098  12.910  1.00 94.79 380 A 1 
ATOM 3013 N N   . ARG A 1 381 ? -0.347  18.283  14.200  1.00 95.48 381 A 1 
ATOM 3014 C CA  . ARG A 1 381 ? -1.221  19.474  14.159  1.00 95.28 381 A 1 
ATOM 3015 C C   . ARG A 1 381 ? -0.816  20.547  15.168  1.00 95.30 381 A 1 
ATOM 3016 O O   . ARG A 1 381 ? -0.801  21.724  14.815  1.00 94.30 381 A 1 
ATOM 3017 C CB  . ARG A 1 381 ? -2.688  19.078  14.364  1.00 94.76 381 A 1 
ATOM 3018 C CG  . ARG A 1 381 ? -3.280  18.405  13.117  1.00 90.89 381 A 1 
ATOM 3019 C CD  . ARG A 1 381 ? -4.807  18.407  13.184  1.00 89.51 381 A 1 
ATOM 3020 N NE  . ARG A 1 381 ? -5.345  17.476  14.199  1.00 82.01 381 A 1 
ATOM 3021 C CZ  . ARG A 1 381 ? -5.726  16.242  13.946  1.00 80.77 381 A 1 
ATOM 3022 N NH1 . ARG A 1 381 ? -5.514  15.672  12.803  1.00 68.79 381 A 1 
ATOM 3023 N NH2 . ARG A 1 381 ? -6.370  15.535  14.821  1.00 71.42 381 A 1 
ATOM 3024 N N   . ILE A 1 382 ? -0.442  20.160  16.388  1.00 95.80 382 A 1 
ATOM 3025 C CA  . ILE A 1 382 ? 0.098   21.098  17.393  1.00 96.06 382 A 1 
ATOM 3026 C C   . ILE A 1 382 ? 1.381   21.747  16.875  1.00 95.75 382 A 1 
ATOM 3027 O O   . ILE A 1 382 ? 1.535   22.964  16.966  1.00 94.70 382 A 1 
ATOM 3028 C CB  . ILE A 1 382 ? 0.347   20.386  18.744  1.00 96.27 382 A 1 
ATOM 3029 C CG1 . ILE A 1 382 ? -0.986  19.984  19.399  1.00 94.31 382 A 1 
ATOM 3030 C CG2 . ILE A 1 382 ? 1.136   21.288  19.720  1.00 94.03 382 A 1 
ATOM 3031 C CD1 . ILE A 1 382 ? -0.803  19.004  20.563  1.00 87.93 382 A 1 
ATOM 3032 N N   . ALA A 1 383 ? 2.288   20.950  16.322  1.00 95.78 383 A 1 
ATOM 3033 C CA  . ALA A 1 383 ? 3.568   21.425  15.808  1.00 95.17 383 A 1 
ATOM 3034 C C   . ALA A 1 383 ? 3.414   22.476  14.703  1.00 94.83 383 A 1 
ATOM 3035 O O   . ALA A 1 383 ? 4.135   23.476  14.694  1.00 93.34 383 A 1 
ATOM 3036 C CB  . ALA A 1 383 ? 4.342   20.211  15.303  1.00 94.47 383 A 1 
ATOM 3037 N N   . MET A 1 384 ? 2.441   22.275  13.815  1.00 93.76 384 A 1 
ATOM 3038 C CA  . MET A 1 384 ? 2.144   23.148  12.675  1.00 92.93 384 A 1 
ATOM 3039 C C   . MET A 1 384 ? 1.152   24.279  12.998  1.00 92.39 384 A 1 
ATOM 3040 O O   . MET A 1 384 ? 0.661   24.940  12.088  1.00 89.77 384 A 1 
ATOM 3041 C CB  . MET A 1 384 ? 1.652   22.291  11.501  1.00 92.10 384 A 1 
ATOM 3042 C CG  . MET A 1 384 ? 2.720   21.308  11.005  1.00 89.34 384 A 1 
ATOM 3043 S SD  . MET A 1 384 ? 2.233   20.366  9.542   1.00 84.87 384 A 1 
ATOM 3044 C CE  . MET A 1 384 ? 2.331   21.644  8.258   1.00 71.25 384 A 1 
ATOM 3045 N N   . ASP A 1 385 ? 0.838   24.498  14.270  1.00 93.14 385 A 1 
ATOM 3046 C CA  . ASP A 1 385 ? -0.110  25.526  14.727  1.00 92.81 385 A 1 
ATOM 3047 C C   . ASP A 1 385 ? -1.538  25.402  14.156  1.00 92.88 385 A 1 
ATOM 3048 O O   . ASP A 1 385 ? -2.298  26.376  14.151  1.00 90.40 385 A 1 
ATOM 3049 C CB  . ASP A 1 385 ? 0.502   26.932  14.580  1.00 91.80 385 A 1 
ATOM 3050 C CG  . ASP A 1 385 ? 1.719   27.099  15.485  1.00 89.59 385 A 1 
ATOM 3051 O OD1 . ASP A 1 385 ? 1.600   26.768  16.690  1.00 84.64 385 A 1 
ATOM 3052 O OD2 . ASP A 1 385 ? 2.791   27.519  15.008  1.00 84.75 385 A 1 
ATOM 3053 N N   . LYS A 1 386 ? -1.928  24.204  13.734  1.00 92.73 386 A 1 
ATOM 3054 C CA  . LYS A 1 386 ? -3.252  23.881  13.173  1.00 92.38 386 A 1 
ATOM 3055 C C   . LYS A 1 386 ? -4.224  23.267  14.190  1.00 93.39 386 A 1 
ATOM 3056 O O   . LYS A 1 386 ? -5.404  23.115  13.885  1.00 91.26 386 A 1 
ATOM 3057 C CB  . LYS A 1 386 ? -3.086  22.970  11.947  1.00 91.10 386 A 1 
ATOM 3058 C CG  . LYS A 1 386 ? -2.401  23.690  10.774  1.00 88.21 386 A 1 
ATOM 3059 C CD  . LYS A 1 386 ? -2.378  22.801  9.525   1.00 82.28 386 A 1 
ATOM 3060 C CE  . LYS A 1 386 ? -1.756  23.546  8.350   1.00 77.04 386 A 1 
ATOM 3061 N NZ  . LYS A 1 386 ? -1.802  22.737  7.104   1.00 68.18 386 A 1 
ATOM 3062 N N   . ALA A 1 387 ? -3.757  22.919  15.393  1.00 93.16 387 A 1 
ATOM 3063 C CA  . ALA A 1 387 ? -4.607  22.324  16.421  1.00 94.33 387 A 1 
ATOM 3064 C C   . ALA A 1 387 ? -5.651  23.328  16.945  1.00 94.72 387 A 1 
ATOM 3065 O O   . ALA A 1 387 ? -5.312  24.425  17.403  1.00 93.34 387 A 1 
ATOM 3066 C CB  . ALA A 1 387 ? -3.736  21.762  17.548  1.00 94.29 387 A 1 
ATOM 3067 N N   . HIS A 1 388 ? -6.920  22.915  16.928  1.00 94.54 388 A 1 
ATOM 3068 C CA  . HIS A 1 388 ? -8.067  23.657  17.456  1.00 94.57 388 A 1 
ATOM 3069 C C   . HIS A 1 388 ? -8.516  23.123  18.833  1.00 95.69 388 A 1 
ATOM 3070 O O   . HIS A 1 388 ? -7.933  22.182  19.371  1.00 94.58 388 A 1 
ATOM 3071 C CB  . HIS A 1 388 ? -9.177  23.635  16.394  1.00 92.62 388 A 1 
ATOM 3072 C CG  . HIS A 1 388 ? -9.671  22.256  15.996  1.00 90.52 388 A 1 
ATOM 3073 N ND1 . HIS A 1 388 ? -9.753  21.133  16.775  1.00 78.92 388 A 1 
ATOM 3074 C CD2 . HIS A 1 388 ? -10.160 21.915  14.766  1.00 80.03 388 A 1 
ATOM 3075 C CE1 . HIS A 1 388 ? -10.277 20.141  16.043  1.00 79.28 388 A 1 
ATOM 3076 N NE2 . HIS A 1 388 ? -10.552 20.572  14.811  1.00 81.28 388 A 1 
ATOM 3077 N N   . GLY A 1 389 ? -9.572  23.707  19.421  1.00 94.13 389 A 1 
ATOM 3078 C CA  . GLY A 1 389 ? -10.039 23.333  20.765  1.00 94.70 389 A 1 
ATOM 3079 C C   . GLY A 1 389 ? -10.328 21.836  20.942  1.00 95.66 389 A 1 
ATOM 3080 O O   . GLY A 1 389 ? -9.858  21.228  21.906  1.00 94.68 389 A 1 
ATOM 3081 N N   . LYS A 1 390 ? -11.023 21.217  19.990  1.00 96.04 390 A 1 
ATOM 3082 C CA  . LYS A 1 390 ? -11.309 19.768  20.021  1.00 95.86 390 A 1 
ATOM 3083 C C   . LYS A 1 390 ? -10.053 18.901  19.890  1.00 96.61 390 A 1 
ATOM 3084 O O   . LYS A 1 390 ? -9.990  17.856  20.524  1.00 95.60 390 A 1 
ATOM 3085 C CB  . LYS A 1 390 ? -12.334 19.382  18.947  1.00 94.36 390 A 1 
ATOM 3086 C CG  . LYS A 1 390 ? -13.725 19.962  19.244  1.00 87.17 390 A 1 
ATOM 3087 C CD  . LYS A 1 390 ? -14.770 19.423  18.261  1.00 79.49 390 A 1 
ATOM 3088 C CE  . LYS A 1 390 ? -16.135 20.023  18.609  1.00 70.07 390 A 1 
ATOM 3089 N NZ  . LYS A 1 390 ? -17.202 19.554  17.696  1.00 60.23 390 A 1 
ATOM 3090 N N   . ASP A 1 391 ? -9.051  19.330  19.131  1.00 96.52 391 A 1 
ATOM 3091 C CA  . ASP A 1 391 ? -7.775  18.614  19.045  1.00 96.80 391 A 1 
ATOM 3092 C C   . ASP A 1 391 ? -7.054  18.609  20.391  1.00 97.52 391 A 1 
ATOM 3093 O O   . ASP A 1 391 ? -6.590  17.569  20.846  1.00 97.11 391 A 1 
ATOM 3094 C CB  . ASP A 1 391 ? -6.847  19.245  18.003  1.00 95.81 391 A 1 
ATOM 3095 C CG  . ASP A 1 391 ? -7.361  19.130  16.577  1.00 94.51 391 A 1 
ATOM 3096 O OD1 . ASP A 1 391 ? -7.831  18.036  16.206  1.00 90.58 391 A 1 
ATOM 3097 O OD2 . ASP A 1 391 ? -7.247  20.150  15.864  1.00 89.94 391 A 1 
ATOM 3098 N N   . MET A 1 392 ? -7.009  19.749  21.068  1.00 97.01 392 A 1 
ATOM 3099 C CA  . MET A 1 392 ? -6.381  19.848  22.389  1.00 97.23 392 A 1 
ATOM 3100 C C   . MET A 1 392 ? -7.129  19.018  23.444  1.00 97.47 392 A 1 
ATOM 3101 O O   . MET A 1 392 ? -6.497  18.390  24.295  1.00 96.91 392 A 1 
ATOM 3102 C CB  . MET A 1 392 ? -6.281  21.319  22.802  1.00 96.88 392 A 1 
ATOM 3103 C CG  . MET A 1 392 ? -5.339  22.126  21.892  1.00 94.33 392 A 1 
ATOM 3104 S SD  . MET A 1 392 ? -3.611  21.561  21.834  1.00 92.47 392 A 1 
ATOM 3105 C CE  . MET A 1 392 ? -3.103  21.907  23.533  1.00 79.86 392 A 1 
ATOM 3106 N N   . LEU A 1 393 ? -8.454  18.938  23.364  1.00 96.96 393 A 1 
ATOM 3107 C CA  . LEU A 1 393 ? -9.258  18.030  24.191  1.00 97.03 393 A 1 
ATOM 3108 C C   . LEU A 1 393 ? -8.945  16.553  23.887  1.00 97.20 393 A 1 
ATOM 3109 O O   . LEU A 1 393 ? -8.846  15.731  24.805  1.00 96.50 393 A 1 
ATOM 3110 C CB  . LEU A 1 393 ? -10.751 18.344  23.959  1.00 96.51 393 A 1 
ATOM 3111 C CG  . LEU A 1 393 ? -11.702 17.490  24.818  1.00 93.84 393 A 1 
ATOM 3112 C CD1 . LEU A 1 393 ? -11.590 17.840  26.299  1.00 87.06 393 A 1 
ATOM 3113 C CD2 . LEU A 1 393 ? -13.146 17.710  24.385  1.00 87.22 393 A 1 
ATOM 3114 N N   . ALA A 1 394 ? -8.751  16.203  22.609  1.00 97.35 394 A 1 
ATOM 3115 C CA  . ALA A 1 394 ? -8.346  14.863  22.200  1.00 97.29 394 A 1 
ATOM 3116 C C   . ALA A 1 394 ? -6.939  14.513  22.714  1.00 97.56 394 A 1 
ATOM 3117 O O   . ALA A 1 394 ? -6.738  13.412  23.222  1.00 97.03 394 A 1 
ATOM 3118 C CB  . ALA A 1 394 ? -8.472  14.751  20.676  1.00 96.81 394 A 1 
ATOM 3119 N N   . VAL A 1 395 ? -5.990  15.450  22.700  1.00 97.44 395 A 1 
ATOM 3120 C CA  . VAL A 1 395 ? -4.659  15.282  23.321  1.00 97.51 395 A 1 
ATOM 3121 C C   . VAL A 1 395 ? -4.783  14.990  24.813  1.00 97.59 395 A 1 
ATOM 3122 O O   . VAL A 1 395 ? -4.185  14.030  25.300  1.00 96.87 395 A 1 
ATOM 3123 C CB  . VAL A 1 395 ? -3.772  16.516  23.090  1.00 97.02 395 A 1 
ATOM 3124 C CG1 . VAL A 1 395 ? -2.433  16.446  23.844  1.00 94.75 395 A 1 
ATOM 3125 C CG2 . VAL A 1 395 ? -3.445  16.665  21.606  1.00 94.58 395 A 1 
ATOM 3126 N N   . LYS A 1 396 ? -5.603  15.760  25.541  1.00 97.34 396 A 1 
ATOM 3127 C CA  . LYS A 1 396 ? -5.890  15.501  26.959  1.00 97.06 396 A 1 
ATOM 3128 C C   . LYS A 1 396 ? -6.401  14.070  27.165  1.00 97.16 396 A 1 
ATOM 3129 O O   . LYS A 1 396 ? -5.888  13.344  28.010  1.00 96.79 396 A 1 
ATOM 3130 C CB  . LYS A 1 396 ? -6.919  16.526  27.469  1.00 96.38 396 A 1 
ATOM 3131 C CG  . LYS A 1 396 ? -7.166  16.398  28.981  1.00 94.43 396 A 1 
ATOM 3132 C CD  . LYS A 1 396 ? -8.420  17.159  29.438  1.00 91.41 396 A 1 
ATOM 3133 C CE  . LYS A 1 396 ? -9.715  16.434  29.051  1.00 83.36 396 A 1 
ATOM 3134 N NZ  . LYS A 1 396 ? -10.862 16.934  29.862  1.00 78.42 396 A 1 
ATOM 3135 N N   . THR A 1 397 ? -7.381  13.661  26.361  1.00 97.41 397 A 1 
ATOM 3136 C CA  . THR A 1 397 ? -7.984  12.321  26.428  1.00 97.23 397 A 1 
ATOM 3137 C C   . THR A 1 397 ? -6.953  11.227  26.141  1.00 97.35 397 A 1 
ATOM 3138 O O   . THR A 1 397 ? -6.880  10.245  26.877  1.00 96.57 397 A 1 
ATOM 3139 C CB  . THR A 1 397 ? -9.168  12.212  25.459  1.00 96.62 397 A 1 
ATOM 3140 O OG1 . THR A 1 397 ? -10.094 13.240  25.734  1.00 89.60 397 A 1 
ATOM 3141 C CG2 . THR A 1 397 ? -9.914  10.885  25.597  1.00 88.14 397 A 1 
ATOM 3142 N N   . ALA A 1 398 ? -6.104  11.415  25.127  1.00 97.41 398 A 1 
ATOM 3143 C CA  . ALA A 1 398 ? -5.021  10.491  24.803  1.00 97.26 398 A 1 
ATOM 3144 C C   . ALA A 1 398 ? -4.008  10.355  25.954  1.00 97.20 398 A 1 
ATOM 3145 O O   . ALA A 1 398 ? -3.589  9.244   26.269  1.00 96.28 398 A 1 
ATOM 3146 C CB  . ALA A 1 398 ? -4.344  10.959  23.510  1.00 97.00 398 A 1 
ATOM 3147 N N   . LEU A 1 399 ? -3.670  11.446  26.636  1.00 96.89 399 A 1 
ATOM 3148 C CA  . LEU A 1 399 ? -2.774  11.423  27.802  1.00 96.57 399 A 1 
ATOM 3149 C C   . LEU A 1 399 ? -3.403  10.732  29.023  1.00 96.08 399 A 1 
ATOM 3150 O O   . LEU A 1 399 ? -2.701  10.046  29.767  1.00 95.01 399 A 1 
ATOM 3151 C CB  . LEU A 1 399 ? -2.344  12.857  28.149  1.00 96.42 399 A 1 
ATOM 3152 C CG  . LEU A 1 399 ? -1.405  13.522  27.125  1.00 95.90 399 A 1 
ATOM 3153 C CD1 . LEU A 1 399 ? -1.120  14.959  27.564  1.00 93.43 399 A 1 
ATOM 3154 C CD2 . LEU A 1 399 ? -0.067  12.784  26.997  1.00 93.46 399 A 1 
ATOM 3155 N N   . VAL A 1 400 ? -4.717  10.854  29.223  1.00 96.72 400 A 1 
ATOM 3156 C CA  . VAL A 1 400 ? -5.443  10.081  30.248  1.00 96.31 400 A 1 
ATOM 3157 C C   . VAL A 1 400 ? -5.377  8.584   29.941  1.00 95.92 400 A 1 
ATOM 3158 O O   . VAL A 1 400 ? -5.072  7.788   30.834  1.00 94.72 400 A 1 
ATOM 3159 C CB  . VAL A 1 400 ? -6.906  10.551  30.375  1.00 95.97 400 A 1 
ATOM 3160 C CG1 . VAL A 1 400 ? -7.741  9.639   31.290  1.00 92.61 400 A 1 
ATOM 3161 C CG2 . VAL A 1 400 ? -6.986  11.964  30.960  1.00 92.08 400 A 1 
ATOM 3162 N N   . SER A 1 401 ? -5.621  8.195   28.687  1.00 96.82 401 A 1 
ATOM 3163 C CA  . SER A 1 401 ? -5.483  6.804   28.244  1.00 96.30 401 A 1 
ATOM 3164 C C   . SER A 1 401 ? -4.050  6.301   28.402  1.00 95.77 401 A 1 
ATOM 3165 O O   . SER A 1 401 ? -3.842  5.218   28.944  1.00 94.47 401 A 1 
ATOM 3166 C CB  . SER A 1 401 ? -5.918  6.657   26.787  1.00 95.82 401 A 1 
ATOM 3167 O OG  . SER A 1 401 ? -7.285  6.978   26.634  1.00 87.90 401 A 1 
ATOM 3168 N N   . PHE A 1 402 ? -3.070  7.102   28.012  1.00 95.19 402 A 1 
ATOM 3169 C CA  . PHE A 1 402 ? -1.654  6.771   28.144  1.00 94.21 402 A 1 
ATOM 3170 C C   . PHE A 1 402 ? -1.246  6.508   29.599  1.00 93.74 402 A 1 
ATOM 3171 O O   . PHE A 1 402 ? -0.568  5.523   29.876  1.00 92.70 402 A 1 
ATOM 3172 C CB  . PHE A 1 402 ? -0.809  7.898   27.533  1.00 93.32 402 A 1 
ATOM 3173 C CG  . PHE A 1 402 ? 0.682   7.622   27.597  1.00 92.80 402 A 1 
ATOM 3174 C CD1 . PHE A 1 402 ? 1.532   8.459   28.346  1.00 89.52 402 A 1 
ATOM 3175 C CD2 . PHE A 1 402 ? 1.211   6.495   26.946  1.00 89.92 402 A 1 
ATOM 3176 C CE1 . PHE A 1 402 ? 2.905   8.166   28.438  1.00 89.08 402 A 1 
ATOM 3177 C CE2 . PHE A 1 402 ? 2.580   6.197   27.045  1.00 89.26 402 A 1 
ATOM 3178 C CZ  . PHE A 1 402 ? 3.426   7.032   27.791  1.00 90.09 402 A 1 
ATOM 3179 N N   . SER A 1 403 ? -1.723  7.320   30.535  1.00 93.70 403 A 1 
ATOM 3180 C CA  . SER A 1 403 ? -1.472  7.097   31.966  1.00 92.73 403 A 1 
ATOM 3181 C C   . SER A 1 403 ? -1.968  5.731   32.448  1.00 92.30 403 A 1 
ATOM 3182 O O   . SER A 1 403 ? -1.268  5.064   33.203  1.00 91.15 403 A 1 
ATOM 3183 C CB  . SER A 1 403 ? -2.148  8.194   32.790  1.00 91.79 403 A 1 
ATOM 3184 O OG  . SER A 1 403 ? -1.782  8.106   34.155  1.00 81.65 403 A 1 
ATOM 3185 N N   . LYS A 1 404 ? -3.157  5.304   32.005  1.00 93.31 404 A 1 
ATOM 3186 C CA  . LYS A 1 404 ? -3.724  3.987   32.350  1.00 93.01 404 A 1 
ATOM 3187 C C   . LYS A 1 404 ? -2.966  2.841   31.681  1.00 92.75 404 A 1 
ATOM 3188 O O   . LYS A 1 404 ? -2.785  1.786   32.277  1.00 91.38 404 A 1 
ATOM 3189 C CB  . LYS A 1 404 ? -5.201  3.935   31.946  1.00 93.60 404 A 1 
ATOM 3190 C CG  . LYS A 1 404 ? -6.071  4.914   32.742  1.00 91.38 404 A 1 
ATOM 3191 C CD  . LYS A 1 404 ? -7.516  4.831   32.251  1.00 86.84 404 A 1 
ATOM 3192 C CE  . LYS A 1 404 ? -8.390  5.795   33.046  1.00 81.82 404 A 1 
ATOM 3193 N NZ  . LYS A 1 404 ? -9.806  5.710   32.618  1.00 72.55 404 A 1 
ATOM 3194 N N   . ILE A 1 405 ? -2.520  3.043   30.443  1.00 93.81 405 A 1 
ATOM 3195 C CA  . ILE A 1 405 ? -1.707  2.072   29.701  1.00 93.01 405 A 1 
ATOM 3196 C C   . ILE A 1 405 ? -0.367  1.834   30.412  1.00 91.68 405 A 1 
ATOM 3197 O O   . ILE A 1 405 ? 0.030   0.682   30.585  1.00 89.91 405 A 1 
ATOM 3198 C CB  . ILE A 1 405 ? -1.529  2.546   28.239  1.00 93.31 405 A 1 
ATOM 3199 C CG1 . ILE A 1 405 ? -2.863  2.383   27.470  1.00 91.90 405 A 1 
ATOM 3200 C CG2 . ILE A 1 405 ? -0.409  1.780   27.518  1.00 91.62 405 A 1 
ATOM 3201 C CD1 . ILE A 1 405 ? -2.894  3.098   26.114  1.00 88.46 405 A 1 
ATOM 3202 N N   . GLU A 1 406 ? 0.302   2.886   30.863  1.00 90.71 406 A 1 
ATOM 3203 C CA  . GLU A 1 406 ? 1.567   2.768   31.609  1.00 89.14 406 A 1 
ATOM 3204 C C   . GLU A 1 406 ? 1.371   2.079   32.971  1.00 88.76 406 A 1 
ATOM 3205 O O   . GLU A 1 406 ? 2.194   1.254   33.360  1.00 87.00 406 A 1 
ATOM 3206 C CB  . GLU A 1 406 ? 2.205   4.152   31.797  1.00 87.69 406 A 1 
ATOM 3207 C CG  . GLU A 1 406 ? 2.804   4.735   30.504  1.00 82.95 406 A 1 
ATOM 3208 C CD  . GLU A 1 406 ? 4.071   4.016   30.009  1.00 82.89 406 A 1 
ATOM 3209 O OE1 . GLU A 1 406 ? 4.139   3.649   28.820  1.00 74.53 406 A 1 
ATOM 3210 O OE2 . GLU A 1 406 ? 5.056   3.909   30.770  1.00 75.03 406 A 1 
ATOM 3211 N N   . GLU A 1 407 ? 0.263   2.326   33.661  1.00 87.72 407 A 1 
ATOM 3212 C CA  . GLU A 1 407 ? -0.084  1.619   34.902  1.00 87.30 407 A 1 
ATOM 3213 C C   . GLU A 1 407 ? -0.236  0.107   34.666  1.00 86.35 407 A 1 
ATOM 3214 O O   . GLU A 1 407 ? 0.407   -0.700  35.348  1.00 84.01 407 A 1 
ATOM 3215 C CB  . GLU A 1 407 ? -1.366  2.240   35.485  1.00 86.98 407 A 1 
ATOM 3216 C CG  . GLU A 1 407 ? -1.749  1.655   36.853  1.00 77.66 407 A 1 
ATOM 3217 C CD  . GLU A 1 407 ? -3.031  2.281   37.442  1.00 77.30 407 A 1 
ATOM 3218 O OE1 . GLU A 1 407 ? -3.374  1.908   38.586  1.00 68.93 407 A 1 
ATOM 3219 O OE2 . GLU A 1 407 ? -3.668  3.123   36.765  1.00 71.52 407 A 1 
ATOM 3220 N N   . LEU A 1 408 ? -1.005  -0.297  33.640  1.00 87.37 408 A 1 
ATOM 3221 C CA  . LEU A 1 408 ? -1.159  -1.709  33.262  1.00 86.42 408 A 1 
ATOM 3222 C C   . LEU A 1 408 ? 0.163   -2.348  32.819  1.00 85.35 408 A 1 
ATOM 3223 O O   . LEU A 1 408 ? 0.426   -3.512  33.129  1.00 82.21 408 A 1 
ATOM 3224 C CB  . LEU A 1 408 ? -2.193  -1.834  32.132  1.00 86.41 408 A 1 
ATOM 3225 C CG  . LEU A 1 408 ? -3.653  -1.572  32.542  1.00 83.31 408 A 1 
ATOM 3226 C CD1 . LEU A 1 408 ? -4.533  -1.720  31.301  1.00 76.86 408 A 1 
ATOM 3227 C CD2 . LEU A 1 408 ? -4.159  -2.567  33.587  1.00 77.56 408 A 1 
ATOM 3228 N N   . THR A 1 409 ? 1.001   -1.593  32.122  1.00 85.67 409 A 1 
ATOM 3229 C CA  . THR A 1 409 ? 2.340   -2.029  31.697  1.00 82.98 409 A 1 
ATOM 3230 C C   . THR A 1 409 ? 3.247   -2.302  32.903  1.00 80.63 409 A 1 
ATOM 3231 O O   . THR A 1 409 ? 3.972   -3.299  32.931  1.00 75.58 409 A 1 
ATOM 3232 C CB  . THR A 1 409 ? 2.969   -0.967  30.779  1.00 82.20 409 A 1 
ATOM 3233 O OG1 . THR A 1 409 ? 2.159   -0.791  29.638  1.00 73.35 409 A 1 
ATOM 3234 C CG2 . THR A 1 409 ? 4.352   -1.343  30.281  1.00 72.59 409 A 1 
ATOM 3235 N N   . GLY A 1 410 ? 3.167   -1.469  33.934  1.00 78.85 410 A 1 
ATOM 3236 C CA  . GLY A 1 410 ? 3.865   -1.676  35.210  1.00 76.70 410 A 1 
ATOM 3237 C C   . GLY A 1 410 ? 3.412   -2.947  35.933  1.00 76.23 410 A 1 
ATOM 3238 O O   . GLY A 1 410 ? 4.249   -3.741  36.368  1.00 71.94 410 A 1 
ATOM 3239 N N   . ILE A 1 411 ? 2.101   -3.201  35.993  1.00 70.04 411 A 1 
ATOM 3240 C CA  . ILE A 1 411 ? 1.520   -4.414  36.601  1.00 67.47 411 A 1 
ATOM 3241 C C   . ILE A 1 411 ? 1.985   -5.681  35.861  1.00 66.63 411 A 1 
ATOM 3242 O O   . ILE A 1 411 ? 2.381   -6.662  36.492  1.00 63.57 411 A 1 
ATOM 3243 C CB  . ILE A 1 411 ? -0.027  -4.312  36.638  1.00 64.43 411 A 1 
ATOM 3244 C CG1 . ILE A 1 411 ? -0.479  -3.165  37.572  1.00 61.12 411 A 1 
ATOM 3245 C CG2 . ILE A 1 411 ? -0.666  -5.638  37.103  1.00 60.88 411 A 1 
ATOM 3246 C CD1 . ILE A 1 411 ? -1.953  -2.770  37.399  1.00 54.20 411 A 1 
ATOM 3247 N N   . LEU A 1 412 ? 1.978   -5.661  34.523  1.00 68.17 412 A 1 
ATOM 3248 C CA  . LEU A 1 412 ? 2.477   -6.764  33.693  1.00 66.93 412 A 1 
ATOM 3249 C C   . LEU A 1 412 ? 3.935   -7.100  33.994  1.00 66.43 412 A 1 
ATOM 3250 O O   . LEU A 1 412 ? 4.283   -8.268  34.165  1.00 63.58 412 A 1 
ATOM 3251 C CB  . LEU A 1 412 ? 2.345   -6.381  32.205  1.00 66.03 412 A 1 
ATOM 3252 C CG  . LEU A 1 412 ? 0.999   -6.771  31.593  1.00 62.25 412 A 1 
ATOM 3253 C CD1 . LEU A 1 412 ? 0.825   -6.121  30.230  1.00 57.41 412 A 1 
ATOM 3254 C CD2 . LEU A 1 412 ? 0.943   -8.291  31.397  1.00 60.74 412 A 1 
ATOM 3255 N N   . SER A 1 413 ? 4.775   -6.077  34.091  1.00 72.09 413 A 1 
ATOM 3256 C CA  . SER A 1 413 ? 6.208   -6.229  34.356  1.00 69.62 413 A 1 
ATOM 3257 C C   . SER A 1 413 ? 6.472   -6.818  35.750  1.00 67.96 413 A 1 
ATOM 3258 O O   . SER A 1 413 ? 7.309   -7.711  35.895  1.00 63.71 413 A 1 
ATOM 3259 C CB  . SER A 1 413 ? 6.910   -4.875  34.198  1.00 65.35 413 A 1 
ATOM 3260 O OG  . SER A 1 413 ? 6.670   -4.330  32.910  1.00 57.47 413 A 1 
ATOM 3261 N N   . ALA A 1 414 ? 5.715   -6.405  36.765  1.00 61.11 414 A 1 
ATOM 3262 C CA  . ALA A 1 414 ? 5.813   -6.938  38.128  1.00 59.12 414 A 1 
ATOM 3263 C C   . ALA A 1 414 ? 5.387   -8.421  38.209  1.00 57.83 414 A 1 
ATOM 3264 O O   . ALA A 1 414 ? 6.144   -9.266  38.695  1.00 53.75 414 A 1 
ATOM 3265 C CB  . ALA A 1 414 ? 4.973   -6.046  39.053  1.00 54.29 414 A 1 
ATOM 3266 N N   . ASN A 1 415 ? 4.230   -8.772  37.636  1.00 58.23 415 A 1 
ATOM 3267 C CA  . ASN A 1 415 ? 3.696   -10.143 37.638  1.00 57.65 415 A 1 
ATOM 3268 C C   . ASN A 1 415 ? 4.612   -11.148 36.921  1.00 54.21 415 A 1 
ATOM 3269 O O   . ASN A 1 415 ? 4.657   -12.329 37.276  1.00 52.66 415 A 1 
ATOM 3270 C CB  . ASN A 1 415 ? 2.318   -10.127 36.951  1.00 56.14 415 A 1 
ATOM 3271 C CG  . ASN A 1 415 ? 1.220   -9.504  37.797  1.00 52.93 415 A 1 
ATOM 3272 O OD1 . ASN A 1 415 ? 1.292   -9.419  39.004  1.00 48.92 415 A 1 
ATOM 3273 N ND2 . ASN A 1 415 ? 0.125   -9.106  37.188  1.00 49.54 415 A 1 
ATOM 3274 N N   . TYR A 1 416 ? 5.333   -10.710 35.902  1.00 58.21 416 A 1 
ATOM 3275 C CA  . TYR A 1 416 ? 6.280   -11.553 35.174  1.00 57.28 416 A 1 
ATOM 3276 C C   . TYR A 1 416 ? 7.535   -11.858 36.006  1.00 56.23 416 A 1 
ATOM 3277 O O   . TYR A 1 416 ? 8.010   -12.995 36.032  1.00 52.77 416 A 1 
ATOM 3278 C CB  . TYR A 1 416 ? 6.617   -10.883 33.840  1.00 52.48 416 A 1 
ATOM 3279 C CG  . TYR A 1 416 ? 7.271   -11.835 32.860  1.00 49.94 416 A 1 
ATOM 3280 C CD1 . TYR A 1 416 ? 8.667   -11.981 32.843  1.00 48.21 416 A 1 
ATOM 3281 C CD2 . TYR A 1 416 ? 6.472   -12.586 31.976  1.00 46.64 416 A 1 
ATOM 3282 C CE1 . TYR A 1 416 ? 9.268   -12.880 31.940  1.00 40.14 416 A 1 
ATOM 3283 C CE2 . TYR A 1 416 ? 7.072   -13.486 31.068  1.00 42.61 416 A 1 
ATOM 3284 C CZ  . TYR A 1 416 ? 8.472   -13.630 31.050  1.00 42.22 416 A 1 
ATOM 3285 O OH  . TYR A 1 416 ? 9.056   -14.492 30.175  1.00 40.36 416 A 1 
ATOM 3286 N N   . THR A 1 417 ? 8.021   -10.871 36.754  1.00 52.93 417 A 1 
ATOM 3287 C CA  . THR A 1 417 ? 9.188   -11.022 37.641  1.00 54.63 417 A 1 
ATOM 3288 C C   . THR A 1 417 ? 8.908   -12.027 38.768  1.00 53.32 417 A 1 
ATOM 3289 O O   . THR A 1 417 ? 9.745   -12.886 39.051  1.00 50.22 417 A 1 
ATOM 3290 C CB  . THR A 1 417 ? 9.619   -9.655  38.209  1.00 52.18 417 A 1 
ATOM 3291 O OG1 . THR A 1 417 ? 9.697   -8.689  37.179  1.00 47.52 417 A 1 
ATOM 3292 C CG2 . THR A 1 417 ? 11.003  -9.706  38.848  1.00 47.04 417 A 1 
ATOM 3293 N N   . GLU A 1 418 ? 7.708   -12.013 39.350  1.00 43.60 418 A 1 
ATOM 3294 C CA  . GLU A 1 418 ? 7.293   -12.953 40.405  1.00 44.38 418 A 1 
ATOM 3295 C C   . GLU A 1 418 ? 7.114   -14.398 39.894  1.00 43.56 418 A 1 
ATOM 3296 O O   . GLU A 1 418 ? 7.510   -15.353 40.566  1.00 42.61 418 A 1 
ATOM 3297 C CB  . GLU A 1 418 ? 5.981   -12.477 41.049  1.00 43.01 418 A 1 
ATOM 3298 C CG  . GLU A 1 418 ? 6.161   -11.225 41.924  1.00 38.05 418 A 1 
ATOM 3299 C CD  . GLU A 1 418 ? 4.870   -10.810 42.653  1.00 33.70 418 A 1 
ATOM 3300 O OE1 . GLU A 1 418 ? 4.976   -9.951  43.557  1.00 29.56 418 A 1 
ATOM 3301 O OE2 . GLU A 1 418 ? 3.793   -11.359 42.322  1.00 33.34 418 A 1 
ATOM 3302 N N   . LYS A 1 419 ? 6.559   -14.599 38.701  1.00 46.82 419 A 1 
ATOM 3303 C CA  . LYS A 1 419 ? 6.327   -15.945 38.137  1.00 47.98 419 A 1 
ATOM 3304 C C   . LYS A 1 419 ? 7.612   -16.641 37.678  1.00 46.99 419 A 1 
ATOM 3305 O O   . LYS A 1 419 ? 7.698   -17.864 37.773  1.00 43.61 419 A 1 
ATOM 3306 C CB  . LYS A 1 419 ? 5.295   -15.875 37.002  1.00 44.90 419 A 1 
ATOM 3307 C CG  . LYS A 1 419 ? 3.861   -15.753 37.540  1.00 42.05 419 A 1 
ATOM 3308 C CD  . LYS A 1 419 ? 2.854   -15.660 36.390  1.00 38.49 419 A 1 
ATOM 3309 C CE  . LYS A 1 419 ? 1.427   -15.544 36.936  1.00 34.46 419 A 1 
ATOM 3310 N NZ  . LYS A 1 419 ? 0.437   -15.300 35.853  1.00 29.95 419 A 1 
ATOM 3311 N N   . ASN A 1 420 ? 8.603   -15.898 37.207  1.00 45.26 420 A 1 
ATOM 3312 C CA  . ASN A 1 420 ? 9.868   -16.470 36.729  1.00 46.57 420 A 1 
ATOM 3313 C C   . ASN A 1 420 ? 10.878  -16.762 37.844  1.00 45.05 420 A 1 
ATOM 3314 O O   . ASN A 1 420 ? 11.690  -17.672 37.688  1.00 42.86 420 A 1 
ATOM 3315 C CB  . ASN A 1 420 ? 10.452  -15.582 35.625  1.00 43.67 420 A 1 
ATOM 3316 C CG  . ASN A 1 420 ? 9.808   -15.838 34.275  1.00 39.58 420 A 1 
ATOM 3317 O OD1 . ASN A 1 420 ? 9.089   -16.801 34.043  1.00 37.62 420 A 1 
ATOM 3318 N ND2 . ASN A 1 420 ? 10.064  -14.983 33.321  1.00 36.37 420 A 1 
ATOM 3319 N N   . THR A 1 421 ? 10.791  -16.094 38.990  1.00 42.27 421 A 1 
ATOM 3320 C CA  . THR A 1 421 ? 11.542  -16.515 40.190  1.00 43.82 421 A 1 
ATOM 3321 C C   . THR A 1 421 ? 11.100  -17.889 40.709  1.00 43.55 421 A 1 
ATOM 3322 O O   . THR A 1 421 ? 11.910  -18.605 41.292  1.00 40.80 421 A 1 
ATOM 3323 C CB  . THR A 1 421 ? 11.469  -15.468 41.319  1.00 40.80 421 A 1 
ATOM 3324 O OG1 . THR A 1 421 ? 10.240  -14.785 41.336  1.00 36.67 421 A 1 
ATOM 3325 C CG2 . THR A 1 421 ? 12.555  -14.410 41.170  1.00 37.00 421 A 1 
ATOM 3326 N N   . ALA A 1 422 ? 9.864   -18.318 40.430  1.00 39.50 422 A 1 
ATOM 3327 C CA  . ALA A 1 422 ? 9.333   -19.634 40.809  1.00 40.96 422 A 1 
ATOM 3328 C C   . ALA A 1 422 ? 9.605   -20.770 39.787  1.00 41.19 422 A 1 
ATOM 3329 O O   . ALA A 1 422 ? 9.404   -21.939 40.115  1.00 39.26 422 A 1 
ATOM 3330 C CB  . ALA A 1 422 ? 7.838   -19.462 41.093  1.00 38.45 422 A 1 
ATOM 3331 N N   . ARG A 1 423 ? 10.030  -20.482 38.562  1.00 34.75 423 A 1 
ATOM 3332 C CA  . ARG A 1 423 ? 10.261  -21.451 37.461  1.00 35.97 423 A 1 
ATOM 3333 C C   . ARG A 1 423 ? 11.730  -21.526 36.999  1.00 35.59 423 A 1 
ATOM 3334 O O   . ARG A 1 423 ? 12.006  -21.711 35.818  1.00 34.43 423 A 1 
ATOM 3335 C CB  . ARG A 1 423 ? 9.295   -21.179 36.292  1.00 34.29 423 A 1 
ATOM 3336 C CG  . ARG A 1 423 ? 7.893   -21.752 36.533  1.00 31.15 423 A 1 
ATOM 3337 C CD  . ARG A 1 423 ? 7.061   -21.581 35.257  1.00 30.01 423 A 1 
ATOM 3338 N NE  . ARG A 1 423 ? 5.782   -22.306 35.322  1.00 27.86 423 A 1 
ATOM 3339 C CZ  . ARG A 1 423 ? 4.871   -22.352 34.364  1.00 25.70 423 A 1 
ATOM 3340 N NH1 . ARG A 1 423 ? 5.009   -21.682 33.251  1.00 25.26 423 A 1 
ATOM 3341 N NH2 . ARG A 1 423 ? 3.796   -23.080 34.505  1.00 25.30 423 A 1 
ATOM 3342 N N   . GLY A 1 424 ? 12.666  -21.382 37.933  1.00 33.97 424 A 1 
ATOM 3343 C CA  . GLY A 1 424 ? 14.086  -21.464 37.616  1.00 34.39 424 A 1 
ATOM 3344 C C   . GLY A 1 424 ? 14.466  -22.830 37.040  1.00 35.44 424 A 1 
ATOM 3345 O O   . GLY A 1 424 ? 14.717  -23.732 37.816  1.00 33.84 424 A 1 
ATOM 3346 N N   . GLU A 1 425 ? 14.523  -22.950 35.703  1.00 28.14 425 A 1 
ATOM 3347 C CA  . GLU A 1 425 ? 15.419  -23.912 35.012  1.00 28.78 425 A 1 
ATOM 3348 C C   . GLU A 1 425 ? 15.498  -23.749 33.468  1.00 29.08 425 A 1 
ATOM 3349 O O   . GLU A 1 425 ? 16.461  -24.210 32.877  1.00 28.48 425 A 1 
ATOM 3350 C CB  . GLU A 1 425 ? 15.128  -25.380 35.416  1.00 27.29 425 A 1 
ATOM 3351 C CG  . GLU A 1 425 ? 16.275  -25.918 36.310  1.00 24.96 425 A 1 
ATOM 3352 C CD  . GLU A 1 425 ? 15.958  -27.244 37.029  1.00 22.90 425 A 1 
ATOM 3353 O OE1 . GLU A 1 425 ? 16.707  -27.563 37.987  1.00 20.65 425 A 1 
ATOM 3354 O OE2 . GLU A 1 425 ? 14.995  -27.938 36.620  1.00 22.19 425 A 1 
ATOM 3355 N N   . TRP A 1 426 ? 14.585  -23.028 32.809  1.00 30.52 426 A 1 
ATOM 3356 C CA  . TRP A 1 426 ? 14.548  -23.012 31.325  1.00 29.51 426 A 1 
ATOM 3357 C C   . TRP A 1 426 ? 15.146  -21.783 30.615  1.00 29.61 426 A 1 
ATOM 3358 O O   . TRP A 1 426 ? 15.151  -21.731 29.389  1.00 27.80 426 A 1 
ATOM 3359 C CB  . TRP A 1 426 ? 13.133  -23.366 30.841  1.00 27.46 426 A 1 
ATOM 3360 C CG  . TRP A 1 426 ? 12.886  -24.840 30.779  1.00 26.16 426 A 1 
ATOM 3361 C CD1 . TRP A 1 426 ? 12.572  -25.642 31.823  1.00 22.84 426 A 1 
ATOM 3362 C CD2 . TRP A 1 426 ? 12.970  -25.724 29.619  1.00 22.68 426 A 1 
ATOM 3363 N NE1 . TRP A 1 426 ? 12.465  -26.953 31.397  1.00 21.18 426 A 1 
ATOM 3364 C CE2 . TRP A 1 426 ? 12.695  -27.064 30.042  1.00 21.74 426 A 1 
ATOM 3365 C CE3 . TRP A 1 426 ? 13.251  -25.529 28.248  1.00 23.62 426 A 1 
ATOM 3366 C CZ2 . TRP A 1 426 ? 12.697  -28.153 29.154  1.00 21.14 426 A 1 
ATOM 3367 C CZ3 . TRP A 1 426 ? 13.252  -26.615 27.352  1.00 22.40 426 A 1 
ATOM 3368 C CH2 . TRP A 1 426 ? 12.974  -27.924 27.796  1.00 22.28 426 A 1 
ATOM 3369 N N   . ILE A 1 427 ? 15.680  -20.805 31.346  1.00 29.59 427 A 1 
ATOM 3370 C CA  . ILE A 1 427 ? 16.226  -19.565 30.740  1.00 29.81 427 A 1 
ATOM 3371 C C   . ILE A 1 427 ? 17.626  -19.255 31.304  1.00 29.85 427 A 1 
ATOM 3372 O O   . ILE A 1 427 ? 17.921  -18.157 31.766  1.00 28.96 427 A 1 
ATOM 3373 C CB  . ILE A 1 427 ? 15.223  -18.375 30.828  1.00 28.34 427 A 1 
ATOM 3374 C CG1 . ILE A 1 427 ? 13.780  -18.784 30.429  1.00 26.34 427 A 1 
ATOM 3375 C CG2 . ILE A 1 427 ? 15.674  -17.215 29.905  1.00 26.49 427 A 1 
ATOM 3376 C CD1 . ILE A 1 427 ? 12.730  -17.678 30.574  1.00 24.91 427 A 1 
ATOM 3377 N N   . ALA A 1 428 ? 18.517  -20.241 31.299  1.00 26.57 428 A 1 
ATOM 3378 C CA  . ALA A 1 428 ? 19.902  -20.032 31.756  1.00 27.00 428 A 1 
ATOM 3379 C C   . ALA A 1 428 ? 20.801  -19.303 30.735  1.00 27.90 428 A 1 
ATOM 3380 O O   . ALA A 1 428 ? 21.841  -18.774 31.122  1.00 26.63 428 A 1 
ATOM 3381 C CB  . ALA A 1 428 ? 20.483  -21.382 32.195  1.00 24.56 428 A 1 
ATOM 3382 N N   . ASN A 1 429 ? 20.390  -19.206 29.466  1.00 29.22 429 A 1 
ATOM 3383 C CA  . ASN A 1 429 ? 21.243  -18.684 28.385  1.00 29.45 429 A 1 
ATOM 3384 C C   . ASN A 1 429 ? 20.968  -17.230 27.953  1.00 29.69 429 A 1 
ATOM 3385 O O   . ASN A 1 429 ? 21.713  -16.705 27.136  1.00 28.09 429 A 1 
ATOM 3386 C CB  . ASN A 1 429 ? 21.246  -19.690 27.219  1.00 27.23 429 A 1 
ATOM 3387 C CG  . ASN A 1 429 ? 22.039  -20.954 27.531  1.00 24.70 429 A 1 
ATOM 3388 O OD1 . ASN A 1 429 ? 22.779  -21.045 28.496  1.00 22.45 429 A 1 
ATOM 3389 N ND2 . ASN A 1 429 ? 21.914  -21.975 26.718  1.00 21.65 429 A 1 
ATOM 3390 N N   . TYR A 1 430 ? 19.974  -16.557 28.533  1.00 28.67 430 A 1 
ATOM 3391 C CA  . TYR A 1 430 ? 19.717  -15.126 28.288  1.00 29.04 430 A 1 
ATOM 3392 C C   . TYR A 1 430 ? 19.650  -14.347 29.615  1.00 29.48 430 A 1 
ATOM 3393 O O   . TYR A 1 430 ? 18.640  -13.757 29.983  1.00 27.64 430 A 1 
ATOM 3394 C CB  . TYR A 1 430 ? 18.482  -14.946 27.394  1.00 26.38 430 A 1 
ATOM 3395 C CG  . TYR A 1 430 ? 18.739  -15.232 25.922  1.00 24.40 430 A 1 
ATOM 3396 C CD1 . TYR A 1 430 ? 19.240  -14.209 25.089  1.00 22.21 430 A 1 
ATOM 3397 C CD2 . TYR A 1 430 ? 18.480  -16.506 25.384  1.00 21.69 430 A 1 
ATOM 3398 C CE1 . TYR A 1 430 ? 19.470  -14.457 23.720  1.00 20.34 430 A 1 
ATOM 3399 C CE2 . TYR A 1 430 ? 18.714  -16.760 24.017  1.00 20.74 430 A 1 
ATOM 3400 C CZ  . TYR A 1 430 ? 19.205  -15.735 23.183  1.00 20.97 430 A 1 
ATOM 3401 O OH  . TYR A 1 430 ? 19.416  -15.974 21.862  1.00 20.12 430 A 1 
ATOM 3402 N N   . LYS A 1 431 ? 20.738  -14.357 30.373  1.00 25.43 431 A 1 
ATOM 3403 C CA  . LYS A 1 431 ? 20.873  -13.509 31.565  1.00 26.96 431 A 1 
ATOM 3404 C C   . LYS A 1 431 ? 21.130  -12.062 31.144  1.00 27.87 431 A 1 
ATOM 3405 O O   . LYS A 1 431 ? 22.236  -11.751 30.711  1.00 26.53 431 A 1 
ATOM 3406 C CB  . LYS A 1 431 ? 21.998  -14.022 32.487  1.00 24.01 431 A 1 
ATOM 3407 C CG  . LYS A 1 431 ? 21.547  -15.188 33.370  1.00 20.77 431 A 1 
ATOM 3408 C CD  . LYS A 1 431 ? 22.664  -15.587 34.348  1.00 18.61 431 A 1 
ATOM 3409 C CE  . LYS A 1 431 ? 22.172  -16.689 35.289  1.00 16.05 431 A 1 
ATOM 3410 N NZ  . LYS A 1 431 ? 23.231  -17.122 36.230  1.00 14.74 431 A 1 
ATOM 3411 N N   . GLY A 1 432 ? 20.142  -11.194 31.322  1.00 27.74 432 A 1 
ATOM 3412 C CA  . GLY A 1 432 ? 20.383  -9.745  31.301  1.00 28.53 432 A 1 
ATOM 3413 C C   . GLY A 1 432 ? 19.210  -8.812  31.003  1.00 30.64 432 A 1 
ATOM 3414 O O   . GLY A 1 432 ? 19.385  -7.608  31.166  1.00 29.34 432 A 1 
ATOM 3415 N N   . ALA A 1 433 ? 18.030  -9.299  30.595  1.00 34.30 433 A 1 
ATOM 3416 C CA  . ALA A 1 433 ? 16.886  -8.428  30.342  1.00 35.44 433 A 1 
ATOM 3417 C C   . ALA A 1 433 ? 15.847  -8.571  31.469  1.00 37.38 433 A 1 
ATOM 3418 O O   . ALA A 1 433 ? 15.213  -9.611  31.611  1.00 36.57 433 A 1 
ATOM 3419 C CB  . ALA A 1 433 ? 16.325  -8.721  28.946  1.00 32.31 433 A 1 
ATOM 3420 N N   . GLU A 1 434 ? 15.673  -7.529  32.268  1.00 38.29 434 A 1 
ATOM 3421 C CA  . GLU A 1 434 ? 14.409  -7.315  32.977  1.00 39.43 434 A 1 
ATOM 3422 C C   . GLU A 1 434 ? 13.292  -7.351  31.922  1.00 41.04 434 A 1 
ATOM 3423 O O   . GLU A 1 434 ? 13.297  -6.548  30.984  1.00 39.72 434 A 1 
ATOM 3424 C CB  . GLU A 1 434 ? 14.426  -5.952  33.701  1.00 37.25 434 A 1 
ATOM 3425 C CG  . GLU A 1 434 ? 15.339  -5.928  34.939  1.00 33.03 434 A 1 
ATOM 3426 C CD  . GLU A 1 434 ? 15.413  -4.547  35.622  1.00 30.13 434 A 1 
ATOM 3427 O OE1 . GLU A 1 434 ? 15.772  -4.518  36.822  1.00 26.98 434 A 1 
ATOM 3428 O OE2 . GLU A 1 434 ? 15.173  -3.527  34.939  1.00 28.41 434 A 1 
ATOM 3429 N N   . PHE A 1 435 ? 12.373  -8.322  32.014  1.00 48.49 435 A 1 
ATOM 3430 C CA  . PHE A 1 435 ? 11.249  -8.470  31.083  1.00 49.40 435 A 1 
ATOM 3431 C C   . PHE A 1 435 ? 10.204  -7.377  31.338  1.00 53.61 435 A 1 
ATOM 3432 O O   . PHE A 1 435 ? 9.110   -7.617  31.840  1.00 50.60 435 A 1 
ATOM 3433 C CB  . PHE A 1 435 ? 10.676  -9.891  31.158  1.00 43.59 435 A 1 
ATOM 3434 C CG  . PHE A 1 435 ? 11.277  -10.896 30.193  1.00 39.56 435 A 1 
ATOM 3435 C CD1 . PHE A 1 435 ? 10.671  -11.093 28.934  1.00 36.08 435 A 1 
ATOM 3436 C CD2 . PHE A 1 435 ? 12.392  -11.664 30.558  1.00 35.12 435 A 1 
ATOM 3437 C CE1 . PHE A 1 435 ? 11.163  -12.076 28.059  1.00 29.78 435 A 1 
ATOM 3438 C CE2 . PHE A 1 435 ? 12.888  -12.644 29.679  1.00 31.02 435 A 1 
ATOM 3439 C CZ  . PHE A 1 435 ? 12.266  -12.862 28.434  1.00 31.26 435 A 1 
ATOM 3440 N N   . SER A 1 436 ? 10.559  -6.153  30.989  1.00 59.00 436 A 1 
ATOM 3441 C CA  . SER A 1 436 ? 9.632   -5.067  30.689  1.00 60.99 436 A 1 
ATOM 3442 C C   . SER A 1 436 ? 9.232   -5.187  29.221  1.00 65.88 436 A 1 
ATOM 3443 O O   . SER A 1 436 ? 10.028  -5.671  28.417  1.00 61.69 436 A 1 
ATOM 3444 C CB  . SER A 1 436 ? 10.319  -3.729  30.969  1.00 53.40 436 A 1 
ATOM 3445 O OG  . SER A 1 436 ? 9.435   -2.653  30.768  1.00 45.46 436 A 1 
ATOM 3446 N N   . LEU A 1 437 ? 8.024   -4.740  28.845  1.00 71.79 437 A 1 
ATOM 3447 C CA  . LEU A 1 437 ? 7.642   -4.607  27.435  1.00 74.72 437 A 1 
ATOM 3448 C C   . LEU A 1 437 ? 8.747   -3.844  26.686  1.00 76.91 437 A 1 
ATOM 3449 O O   . LEU A 1 437 ? 8.980   -2.660  26.928  1.00 73.71 437 A 1 
ATOM 3450 C CB  . LEU A 1 437 ? 6.284   -3.887  27.320  1.00 71.63 437 A 1 
ATOM 3451 C CG  . LEU A 1 437 ? 5.066   -4.716  27.773  1.00 70.04 437 A 1 
ATOM 3452 C CD1 . LEU A 1 437 ? 3.815   -3.845  27.776  1.00 67.14 437 A 1 
ATOM 3453 C CD2 . LEU A 1 437 ? 4.786   -5.898  26.852  1.00 67.82 437 A 1 
ATOM 3454 N N   . CYS A 1 438 ? 9.482   -4.562  25.831  1.00 78.20 438 A 1 
ATOM 3455 C CA  . CYS A 1 438 ? 10.629  -4.025  25.112  1.00 80.24 438 A 1 
ATOM 3456 C C   . CYS A 1 438 ? 10.138  -3.289  23.868  1.00 83.79 438 A 1 
ATOM 3457 O O   . CYS A 1 438 ? 9.838   -3.912  22.853  1.00 80.75 438 A 1 
ATOM 3458 C CB  . CYS A 1 438 ? 11.607  -5.155  24.772  1.00 73.26 438 A 1 
ATOM 3459 S SG  . CYS A 1 438 ? 12.545  -5.631  26.253  1.00 59.60 438 A 1 
ATOM 3460 N N   . PHE A 1 439 ? 10.078  -1.966  23.944  1.00 86.04 439 A 1 
ATOM 3461 C CA  . PHE A 1 439 ? 9.707   -1.116  22.817  1.00 86.73 439 A 1 
ATOM 3462 C C   . PHE A 1 439 ? 10.799  -1.095  21.739  1.00 86.78 439 A 1 
ATOM 3463 O O   . PHE A 1 439 ? 11.996  -1.022  22.033  1.00 83.61 439 A 1 
ATOM 3464 C CB  . PHE A 1 439 ? 9.369   0.295   23.317  1.00 85.87 439 A 1 
ATOM 3465 C CG  . PHE A 1 439 ? 8.178   0.333   24.253  1.00 86.95 439 A 1 
ATOM 3466 C CD1 . PHE A 1 439 ? 6.879   0.217   23.734  1.00 83.78 439 A 1 
ATOM 3467 C CD2 . PHE A 1 439 ? 8.367   0.438   25.643  1.00 84.30 439 A 1 
ATOM 3468 C CE1 . PHE A 1 439 ? 5.771   0.192   24.599  1.00 83.19 439 A 1 
ATOM 3469 C CE2 . PHE A 1 439 ? 7.257   0.413   26.510  1.00 83.70 439 A 1 
ATOM 3470 C CZ  . PHE A 1 439 ? 5.958   0.285   25.987  1.00 85.04 439 A 1 
ATOM 3471 N N   . GLU A 1 440 ? 10.368  -1.130  20.490  1.00 85.99 440 A 1 
ATOM 3472 C CA  . GLU A 1 440 ? 11.248  -1.120  19.316  1.00 86.18 440 A 1 
ATOM 3473 C C   . GLU A 1 440 ? 11.835  0.272   19.063  1.00 85.94 440 A 1 
ATOM 3474 O O   . GLU A 1 440 ? 13.055  0.438   18.950  1.00 81.41 440 A 1 
ATOM 3475 C CB  . GLU A 1 440 ? 10.428  -1.623  18.119  1.00 83.83 440 A 1 
ATOM 3476 C CG  . GLU A 1 440 ? 11.240  -1.705  16.817  1.00 79.03 440 A 1 
ATOM 3477 C CD  . GLU A 1 440 ? 10.418  -2.296  15.664  1.00 81.29 440 A 1 
ATOM 3478 O OE1 . GLU A 1 440 ? 10.985  -2.525  14.581  1.00 72.76 440 A 1 
ATOM 3479 O OE2 . GLU A 1 440 ? 9.225   -2.631  15.844  1.00 76.82 440 A 1 
ATOM 3480 N N   . SER A 1 441 ? 10.969  1.283   19.040  1.00 85.88 441 A 1 
ATOM 3481 C CA  . SER A 1 441 ? 11.364  2.659   18.753  1.00 85.07 441 A 1 
ATOM 3482 C C   . SER A 1 441 ? 12.291  3.230   19.832  1.00 85.83 441 A 1 
ATOM 3483 O O   . SER A 1 441 ? 12.056  3.127   21.041  1.00 83.05 441 A 1 
ATOM 3484 C CB  . SER A 1 441 ? 10.131  3.543   18.574  1.00 82.38 441 A 1 
ATOM 3485 O OG  . SER A 1 441 ? 10.527  4.882   18.352  1.00 72.16 441 A 1 
ATOM 3486 N N   . ALA A 1 442 ? 13.348  3.907   19.384  1.00 83.84 442 A 1 
ATOM 3487 C CA  . ALA A 1 442 ? 14.255  4.626   20.275  1.00 83.06 442 A 1 
ATOM 3488 C C   . ALA A 1 442 ? 13.528  5.724   21.071  1.00 83.89 442 A 1 
ATOM 3489 O O   . ALA A 1 442 ? 13.812  5.912   22.260  1.00 81.01 442 A 1 
ATOM 3490 C CB  . ALA A 1 442 ? 15.400  5.203   19.438  1.00 80.33 442 A 1 
ATOM 3491 N N   . SER A 1 443 ? 12.560  6.400   20.452  1.00 83.36 443 A 1 
ATOM 3492 C CA  . SER A 1 443 ? 11.734  7.413   21.117  1.00 83.80 443 A 1 
ATOM 3493 C C   . SER A 1 443 ? 10.871  6.787   22.218  1.00 84.93 443 A 1 
ATOM 3494 O O   . SER A 1 443 ? 10.930  7.242   23.366  1.00 83.07 443 A 1 
ATOM 3495 C CB  . SER A 1 443 ? 10.877  8.172   20.096  1.00 81.40 443 A 1 
ATOM 3496 O OG  . SER A 1 443 ? 9.984   7.293   19.456  1.00 71.49 443 A 1 
ATOM 3497 N N   . ALA A 1 444 ? 10.185  5.677   21.932  1.00 83.41 444 A 1 
ATOM 3498 C CA  . ALA A 1 444 ? 9.368   4.951   22.906  1.00 83.63 444 A 1 
ATOM 3499 C C   . ALA A 1 444 ? 10.196  4.478   24.115  1.00 84.79 444 A 1 
ATOM 3500 O O   . ALA A 1 444 ? 9.781   4.644   25.266  1.00 83.13 444 A 1 
ATOM 3501 C CB  . ALA A 1 444 ? 8.692   3.778   22.186  1.00 82.73 444 A 1 
ATOM 3502 N N   . ARG A 1 445 ? 11.409  3.972   23.880  1.00 83.10 445 A 1 
ATOM 3503 C CA  . ARG A 1 445 ? 12.347  3.569   24.947  1.00 81.56 445 A 1 
ATOM 3504 C C   . ARG A 1 445 ? 12.807  4.742   25.818  1.00 80.01 445 A 1 
ATOM 3505 O O   . ARG A 1 445 ? 13.013  4.561   27.016  1.00 76.57 445 A 1 
ATOM 3506 C CB  . ARG A 1 445 ? 13.545  2.829   24.343  1.00 81.27 445 A 1 
ATOM 3507 C CG  . ARG A 1 445 ? 13.149  1.431   23.846  1.00 78.64 445 A 1 
ATOM 3508 C CD  . ARG A 1 445 ? 14.349  0.634   23.328  1.00 77.76 445 A 1 
ATOM 3509 N NE  . ARG A 1 445 ? 14.838  1.139   22.034  1.00 71.17 445 A 1 
ATOM 3510 C CZ  . ARG A 1 445 ? 15.939  0.747   21.411  1.00 65.08 445 A 1 
ATOM 3511 N NH1 . ARG A 1 445 ? 16.758  -0.122  21.935  1.00 59.46 445 A 1 
ATOM 3512 N NH2 . ARG A 1 445 ? 16.231  1.217   20.233  1.00 57.14 445 A 1 
ATOM 3513 N N   . SER A 1 446 ? 12.936  5.925   25.250  1.00 81.94 446 A 1 
ATOM 3514 C CA  . SER A 1 446 ? 13.489  7.097   25.945  1.00 80.87 446 A 1 
ATOM 3515 C C   . SER A 1 446 ? 12.666  7.559   27.161  1.00 80.75 446 A 1 
ATOM 3516 O O   . SER A 1 446 ? 13.240  8.092   28.105  1.00 76.69 446 A 1 
ATOM 3517 C CB  . SER A 1 446 ? 13.691  8.255   24.962  1.00 77.50 446 A 1 
ATOM 3518 O OG  . SER A 1 446 ? 12.470  8.897   24.645  1.00 67.44 446 A 1 
ATOM 3519 N N   . LEU A 1 447 ? 11.350  7.307   27.186  1.00 80.85 447 A 1 
ATOM 3520 C CA  . LEU A 1 447 ? 10.467  7.743   28.278  1.00 78.77 447 A 1 
ATOM 3521 C C   . LEU A 1 447 ? 10.708  7.017   29.617  1.00 75.18 447 A 1 
ATOM 3522 O O   . LEU A 1 447 ? 10.354  7.569   30.657  1.00 66.44 447 A 1 
ATOM 3523 C CB  . LEU A 1 447 ? 8.998   7.585   27.844  1.00 78.33 447 A 1 
ATOM 3524 C CG  . LEU A 1 447 ? 8.456   8.708   26.948  1.00 77.74 447 A 1 
ATOM 3525 C CD1 . LEU A 1 447 ? 7.098   8.299   26.377  1.00 72.84 447 A 1 
ATOM 3526 C CD2 . LEU A 1 447 ? 8.246   10.012  27.716  1.00 74.65 447 A 1 
ATOM 3527 N N   . ASN A 1 448 ? 11.296  5.809   29.610  1.00 74.81 448 A 1 
ATOM 3528 C CA  . ASN A 1 448 ? 11.538  4.998   30.819  1.00 70.72 448 A 1 
ATOM 3529 C C   . ASN A 1 448 ? 12.998  4.987   31.291  1.00 68.07 448 A 1 
ATOM 3530 O O   . ASN A 1 448 ? 13.308  4.359   32.299  1.00 60.86 448 A 1 
ATOM 3531 C CB  . ASN A 1 448 ? 11.021  3.563   30.603  1.00 64.71 448 A 1 
ATOM 3532 C CG  . ASN A 1 448 ? 9.535   3.415   30.870  1.00 57.42 448 A 1 
ATOM 3533 O OD1 . ASN A 1 448 ? 8.845   4.342   31.259  1.00 52.62 448 A 1 
ATOM 3534 N ND2 . ASN A 1 448 ? 8.973   2.253   30.628  1.00 50.38 448 A 1 
ATOM 3535 N N   . THR A 1 449 ? 13.907  5.648   30.585  1.00 56.36 449 A 1 
ATOM 3536 C CA  . THR A 1 449 ? 15.316  5.654   31.009  1.00 52.69 449 A 1 
ATOM 3537 C C   . THR A 1 449 ? 15.447  6.432   32.320  1.00 51.86 449 A 1 
ATOM 3538 O O   . THR A 1 449 ? 14.873  7.511   32.469  1.00 47.07 449 A 1 
ATOM 3539 C CB  . THR A 1 449 ? 16.252  6.221   29.923  1.00 46.53 449 A 1 
ATOM 3540 O OG1 . THR A 1 449 ? 15.734  6.038   28.630  1.00 42.79 449 A 1 
ATOM 3541 C CG2 . THR A 1 449 ? 17.600  5.508   29.938  1.00 42.25 449 A 1 
ATOM 3542 N N   . THR A 1 450 ? 16.216  5.905   33.271  1.00 48.86 450 A 1 
ATOM 3543 C CA  . THR A 1 450 ? 16.374  6.441   34.645  1.00 47.23 450 A 1 
ATOM 3544 C C   . THR A 1 450 ? 16.823  7.910   34.732  1.00 47.91 450 A 1 
ATOM 3545 O O   . THR A 1 450 ? 16.646  8.540   35.775  1.00 44.23 450 A 1 
ATOM 3546 C CB  . THR A 1 450 ? 17.345  5.547   35.438  1.00 41.56 450 A 1 
ATOM 3547 O OG1 . THR A 1 450 ? 18.422  5.138   34.614  1.00 38.23 450 A 1 
ATOM 3548 C CG2 . THR A 1 450 ? 16.666  4.267   35.925  1.00 37.63 450 A 1 
ATOM 3549 N N   . GLY A 1 451 ? 17.301  8.497   33.628  1.00 49.52 451 A 1 
ATOM 3550 C CA  . GLY A 1 451 ? 17.551  9.940   33.490  1.00 48.69 451 A 1 
ATOM 3551 C C   . GLY A 1 451 ? 16.371  10.763  32.931  1.00 50.99 451 A 1 
ATOM 3552 O O   . GLY A 1 451 ? 16.391  11.988  33.039  1.00 47.33 451 A 1 
ATOM 3553 N N   . ASN A 1 452 ? 15.328  10.114  32.360  1.00 53.92 452 A 1 
ATOM 3554 C CA  . ASN A 1 452 ? 14.179  10.744  31.688  1.00 54.62 452 A 1 
ATOM 3555 C C   . ASN A 1 452 ? 12.827  10.465  32.375  1.00 57.20 452 A 1 
ATOM 3556 O O   . ASN A 1 452 ? 11.776  10.765  31.808  1.00 52.43 452 A 1 
ATOM 3557 C CB  . ASN A 1 452 ? 14.168  10.369  30.191  1.00 48.02 452 A 1 
ATOM 3558 C CG  . ASN A 1 452 ? 14.677  11.463  29.265  1.00 43.64 452 A 1 
ATOM 3559 O OD1 . ASN A 1 452 ? 15.020  12.567  29.652  1.00 40.41 452 A 1 
ATOM 3560 N ND2 . ASN A 1 452 ? 14.726  11.188  27.978  1.00 39.03 452 A 1 
ATOM 3561 N N   . ALA A 1 453 ? 12.828  9.985   33.620  1.00 63.31 453 A 1 
ATOM 3562 C CA  . ALA A 1 453 ? 11.601  9.879   34.434  1.00 64.07 453 A 1 
ATOM 3563 C C   . ALA A 1 453 ? 10.809  11.208  34.518  1.00 67.74 453 A 1 
ATOM 3564 O O   . ALA A 1 453 ? 9.600   11.225  34.760  1.00 61.44 453 A 1 
ATOM 3565 C CB  . ALA A 1 453 ? 12.005  9.381   35.828  1.00 56.89 453 A 1 
ATOM 3566 N N   . GLY A 1 454 ? 11.476  12.324  34.212  1.00 74.45 454 A 1 
ATOM 3567 C CA  . GLY A 1 454 ? 10.840  13.624  34.005  1.00 78.67 454 A 1 
ATOM 3568 C C   . GLY A 1 454 ? 9.895   13.704  32.796  1.00 83.67 454 A 1 
ATOM 3569 O O   . GLY A 1 454 ? 8.975   14.522  32.835  1.00 80.03 454 A 1 
ATOM 3570 N N   . GLY A 1 455 ? 10.069  12.875  31.752  1.00 82.96 455 A 1 
ATOM 3571 C CA  . GLY A 1 455 ? 9.257   12.928  30.527  1.00 85.82 455 A 1 
ATOM 3572 C C   . GLY A 1 455 ? 7.794   12.552  30.764  1.00 88.58 455 A 1 
ATOM 3573 O O   . GLY A 1 455 ? 6.896   13.331  30.447  1.00 87.43 455 A 1 
ATOM 3574 N N   . PHE A 1 456 ? 7.543   11.417  31.422  1.00 86.57 456 A 1 
ATOM 3575 C CA  . PHE A 1 456 ? 6.190   11.008  31.818  1.00 87.42 456 A 1 
ATOM 3576 C C   . PHE A 1 456 ? 5.540   12.037  32.759  1.00 88.58 456 A 1 
ATOM 3577 O O   . PHE A 1 456 ? 4.412   12.475  32.536  1.00 88.62 456 A 1 
ATOM 3578 C CB  . PHE A 1 456 ? 6.239   9.622   32.473  1.00 86.51 456 A 1 
ATOM 3579 C CG  . PHE A 1 456 ? 4.870   9.123   32.908  1.00 86.17 456 A 1 
ATOM 3580 C CD1 . PHE A 1 456 ? 4.459   9.245   34.250  1.00 83.34 456 A 1 
ATOM 3581 C CD2 . PHE A 1 456 ? 3.995   8.566   31.962  1.00 82.99 456 A 1 
ATOM 3582 C CE1 . PHE A 1 456 ? 3.181   8.805   34.641  1.00 81.80 456 A 1 
ATOM 3583 C CE2 . PHE A 1 456 ? 2.717   8.127   32.352  1.00 81.73 456 A 1 
ATOM 3584 C CZ  . PHE A 1 456 ? 2.311   8.244   33.691  1.00 83.32 456 A 1 
ATOM 3585 N N   . THR A 1 457 ? 6.281   12.503  33.764  1.00 87.97 457 A 1 
ATOM 3586 C CA  . THR A 1 457 ? 5.798   13.541  34.691  1.00 88.19 457 A 1 
ATOM 3587 C C   . THR A 1 457 ? 5.471   14.852  33.967  1.00 89.54 457 A 1 
ATOM 3588 O O   . THR A 1 457 ? 4.494   15.523  34.308  1.00 89.33 457 A 1 
ATOM 3589 C CB  . THR A 1 457 ? 6.839   13.809  35.786  1.00 86.20 457 A 1 
ATOM 3590 O OG1 . THR A 1 457 ? 7.194   12.614  36.434  1.00 76.66 457 A 1 
ATOM 3591 C CG2 . THR A 1 457 ? 6.316   14.745  36.877  1.00 75.34 457 A 1 
ATOM 3592 N N   . ALA A 1 458 ? 6.257   15.230  32.957  1.00 89.50 458 A 1 
ATOM 3593 C CA  . ALA A 1 458 ? 5.985   16.407  32.136  1.00 90.20 458 A 1 
ATOM 3594 C C   . ALA A 1 458 ? 4.687   16.251  31.327  1.00 91.90 458 A 1 
ATOM 3595 O O   . ALA A 1 458 ? 3.890   17.190  31.291  1.00 91.66 458 A 1 
ATOM 3596 C CB  . ALA A 1 458 ? 7.195   16.681  31.239  1.00 88.92 458 A 1 
ATOM 3597 N N   . LEU A 1 459 ? 4.424   15.071  30.744  1.00 91.64 459 A 1 
ATOM 3598 C CA  . LEU A 1 459 ? 3.163   14.777  30.053  1.00 92.77 459 A 1 
ATOM 3599 C C   . LEU A 1 459 ? 1.958   14.832  31.000  1.00 93.76 459 A 1 
ATOM 3600 O O   . LEU A 1 459 ? 0.933   15.413  30.646  1.00 93.78 459 A 1 
ATOM 3601 C CB  . LEU A 1 459 ? 3.239   13.400  29.381  1.00 92.74 459 A 1 
ATOM 3602 C CG  . LEU A 1 459 ? 4.185   13.323  28.174  1.00 91.71 459 A 1 
ATOM 3603 C CD1 . LEU A 1 459 ? 4.216   11.881  27.673  1.00 90.05 459 A 1 
ATOM 3604 C CD2 . LEU A 1 459 ? 3.731   14.232  27.028  1.00 89.99 459 A 1 
ATOM 3605 N N   . MET A 1 460 ? 2.083   14.307  32.223  1.00 92.48 460 A 1 
ATOM 3606 C CA  . MET A 1 460 ? 1.012   14.391  33.220  1.00 92.64 460 A 1 
ATOM 3607 C C   . MET A 1 460 ? 0.718   15.840  33.628  1.00 93.83 460 A 1 
ATOM 3608 O O   . MET A 1 460 ? -0.448  16.214  33.742  1.00 93.61 460 A 1 
ATOM 3609 C CB  . MET A 1 460 ? 1.344   13.536  34.447  1.00 91.77 460 A 1 
ATOM 3610 C CG  . MET A 1 460 ? 1.401   12.027  34.158  1.00 89.14 460 A 1 
ATOM 3611 S SD  . MET A 1 460 ? -0.074  11.316  33.364  1.00 88.12 460 A 1 
ATOM 3612 C CE  . MET A 1 460 ? 0.517   11.101  31.662  1.00 79.00 460 A 1 
ATOM 3613 N N   . LYS A 1 461 ? 1.742   16.684  33.734  1.00 92.86 461 A 1 
ATOM 3614 C CA  . LYS A 1 461 ? 1.545   18.128  33.963  1.00 93.37 461 A 1 
ATOM 3615 C C   . LYS A 1 461 ? 0.800   18.806  32.812  1.00 94.74 461 A 1 
ATOM 3616 O O   . LYS A 1 461 ? -0.027  19.679  33.066  1.00 94.40 461 A 1 
ATOM 3617 C CB  . LYS A 1 461 ? 2.892   18.828  34.184  1.00 92.72 461 A 1 
ATOM 3618 C CG  . LYS A 1 461 ? 3.490   18.513  35.560  1.00 87.82 461 A 1 
ATOM 3619 C CD  . LYS A 1 461 ? 4.886   19.134  35.676  1.00 83.02 461 A 1 
ATOM 3620 C CE  . LYS A 1 461 ? 5.491   18.779  37.035  1.00 76.18 461 A 1 
ATOM 3621 N NZ  . LYS A 1 461 ? 6.853   19.340  37.199  1.00 66.77 461 A 1 
ATOM 3622 N N   . ILE A 1 462 ? 1.078   18.428  31.559  1.00 94.76 462 A 1 
ATOM 3623 C CA  . ILE A 1 462 ? 0.329   18.938  30.402  1.00 95.46 462 A 1 
ATOM 3624 C C   . ILE A 1 462 ? -1.118  18.454  30.451  1.00 96.33 462 A 1 
ATOM 3625 O O   . ILE A 1 462 ? -2.019  19.269  30.276  1.00 95.86 462 A 1 
ATOM 3626 C CB  . ILE A 1 462 ? 1.016   18.562  29.070  1.00 94.69 462 A 1 
ATOM 3627 C CG1 . ILE A 1 462 ? 2.388   19.260  28.911  1.00 89.59 462 A 1 
ATOM 3628 C CG2 . ILE A 1 462 ? 0.125   18.879  27.851  1.00 90.29 462 A 1 
ATOM 3629 C CD1 . ILE A 1 462 ? 2.368   20.796  28.893  1.00 78.91 462 A 1 
ATOM 3630 N N   . ARG A 1 463 ? -1.363  17.168  30.750  1.00 95.56 463 A 1 
ATOM 3631 C CA  . ARG A 1 463 ? -2.717  16.631  30.944  1.00 95.86 463 A 1 
ATOM 3632 C C   . ARG A 1 463 ? -3.494  17.455  31.973  1.00 96.14 463 A 1 
ATOM 3633 O O   . ARG A 1 463 ? -4.594  17.906  31.677  1.00 95.83 463 A 1 
ATOM 3634 C CB  . ARG A 1 463 ? -2.628  15.157  31.375  1.00 95.39 463 A 1 
ATOM 3635 C CG  . ARG A 1 463 ? -4.000  14.500  31.587  1.00 93.12 463 A 1 
ATOM 3636 C CD  . ARG A 1 463 ? -3.901  13.268  32.500  1.00 90.92 463 A 1 
ATOM 3637 N NE  . ARG A 1 463 ? -3.534  13.643  33.874  1.00 82.13 463 A 1 
ATOM 3638 C CZ  . ARG A 1 463 ? -3.193  12.835  34.859  1.00 78.37 463 A 1 
ATOM 3639 N NH1 . ARG A 1 463 ? -3.165  11.534  34.723  1.00 67.94 463 A 1 
ATOM 3640 N NH2 . ARG A 1 463 ? -2.870  13.339  36.012  1.00 68.01 463 A 1 
ATOM 3641 N N   . ASP A 1 464 ? -2.905  17.685  33.151  1.00 95.49 464 A 1 
ATOM 3642 C CA  . ASP A 1 464 ? -3.552  18.418  34.242  1.00 95.63 464 A 1 
ATOM 3643 C C   . ASP A 1 464 ? -3.804  19.884  33.869  1.00 96.06 464 A 1 
ATOM 3644 O O   . ASP A 1 464 ? -4.860  20.438  34.180  1.00 94.72 464 A 1 
ATOM 3645 C CB  . ASP A 1 464 ? -2.688  18.324  35.514  1.00 94.95 464 A 1 
ATOM 3646 C CG  . ASP A 1 464 ? -2.521  16.902  36.056  1.00 92.60 464 A 1 
ATOM 3647 O OD1 . ASP A 1 464 ? -3.293  15.998  35.658  1.00 87.86 464 A 1 
ATOM 3648 O OD2 . ASP A 1 464 ? -1.592  16.688  36.866  1.00 88.71 464 A 1 
ATOM 3649 N N   . LEU A 1 465 ? -2.880  20.504  33.148  1.00 96.01 465 A 1 
ATOM 3650 C CA  . LEU A 1 465 ? -3.037  21.862  32.627  1.00 96.07 465 A 1 
ATOM 3651 C C   . LEU A 1 465 ? -4.195  21.965  31.621  1.00 96.73 465 A 1 
ATOM 3652 O O   . LEU A 1 465 ? -4.980  22.913  31.686  1.00 95.40 465 A 1 
ATOM 3653 C CB  . LEU A 1 465 ? -1.701  22.288  31.991  1.00 95.24 465 A 1 
ATOM 3654 C CG  . LEU A 1 465 ? -1.710  23.714  31.417  1.00 90.84 465 A 1 
ATOM 3655 C CD1 . LEU A 1 465 ? -1.779  24.769  32.519  1.00 83.66 465 A 1 
ATOM 3656 C CD2 . LEU A 1 465 ? -0.431  23.942  30.610  1.00 84.38 465 A 1 
ATOM 3657 N N   . LEU A 1 466 ? -4.319  21.002  30.698  1.00 96.20 466 A 1 
ATOM 3658 C CA  . LEU A 1 466 ? -5.416  20.952  29.727  1.00 96.15 466 A 1 
ATOM 3659 C C   . LEU A 1 466 ? -6.759  20.653  30.409  1.00 96.06 466 A 1 
ATOM 3660 O O   . LEU A 1 466 ? -7.767  21.249  30.044  1.00 95.31 466 A 1 
ATOM 3661 C CB  . LEU A 1 466 ? -5.106  19.912  28.637  1.00 96.27 466 A 1 
ATOM 3662 C CG  . LEU A 1 466 ? -3.904  20.232  27.726  1.00 95.81 466 A 1 
ATOM 3663 C CD1 . LEU A 1 466 ? -3.693  19.081  26.742  1.00 92.74 466 A 1 
ATOM 3664 C CD2 . LEU A 1 466 ? -4.087  21.524  26.934  1.00 92.53 466 A 1 
ATOM 3665 N N   . GLU A 1 467 ? -6.773  19.784  31.429  1.00 96.51 467 A 1 
ATOM 3666 C CA  . GLU A 1 467 ? -7.966  19.485  32.234  1.00 96.20 467 A 1 
ATOM 3667 C C   . GLU A 1 467 ? -8.485  20.725  32.972  1.00 95.99 467 A 1 
ATOM 3668 O O   . GLU A 1 467 ? -9.692  20.943  33.041  1.00 93.92 467 A 1 
ATOM 3669 C CB  . GLU A 1 467 ? -7.627  18.365  33.239  1.00 95.08 467 A 1 
ATOM 3670 C CG  . GLU A 1 467 ? -8.835  17.849  34.052  1.00 90.43 467 A 1 
ATOM 3671 C CD  . GLU A 1 467 ? -9.911  17.202  33.162  1.00 86.05 467 A 1 
ATOM 3672 O OE1 . GLU A 1 467 ? -11.109 17.417  33.401  1.00 75.85 467 A 1 
ATOM 3673 O OE2 . GLU A 1 467 ? -9.539  16.498  32.196  1.00 76.30 467 A 1 
ATOM 3674 N N   . GLN A 1 468 ? -7.581  21.546  33.506  1.00 96.06 468 A 1 
ATOM 3675 C CA  . GLN A 1 468 ? -7.930  22.790  34.197  1.00 95.61 468 A 1 
ATOM 3676 C C   . GLN A 1 468 ? -8.300  23.920  33.231  1.00 95.83 468 A 1 
ATOM 3677 O O   . GLN A 1 468 ? -9.155  24.738  33.562  1.00 93.76 468 A 1 
ATOM 3678 C CB  . GLN A 1 468 ? -6.750  23.224  35.078  1.00 94.91 468 A 1 
ATOM 3679 C CG  . GLN A 1 468 ? -6.548  22.285  36.278  1.00 90.24 468 A 1 
ATOM 3680 C CD  . GLN A 1 468 ? -5.266  22.589  37.055  1.00 86.76 468 A 1 
ATOM 3681 O OE1 . GLN A 1 468 ? -4.612  23.609  36.911  1.00 77.17 468 A 1 
ATOM 3682 N NE2 . GLN A 1 468 ? -4.858  21.701  37.934  1.00 74.47 468 A 1 
ATOM 3683 N N   . GLY A 1 469 ? -7.646  23.974  32.064  1.00 94.88 469 A 1 
ATOM 3684 C CA  . GLY A 1 469 ? -7.763  25.100  31.143  1.00 94.75 469 A 1 
ATOM 3685 C C   . GLY A 1 469 ? -8.881  24.982  30.112  1.00 95.56 469 A 1 
ATOM 3686 O O   . GLY A 1 469 ? -9.508  25.987  29.799  1.00 93.45 469 A 1 
ATOM 3687 N N   . LEU A 1 470 ? -9.148  23.783  29.563  1.00 95.58 470 A 1 
ATOM 3688 C CA  . LEU A 1 470 ? -10.107 23.604  28.468  1.00 95.64 470 A 1 
ATOM 3689 C C   . LEU A 1 470 ? -11.524 23.331  28.986  1.00 95.72 470 A 1 
ATOM 3690 O O   . LEU A 1 470 ? -11.712 22.579  29.950  1.00 93.77 470 A 1 
ATOM 3691 C CB  . LEU A 1 470 ? -9.652  22.474  27.535  1.00 94.49 470 A 1 
ATOM 3692 C CG  . LEU A 1 470 ? -8.335  22.748  26.799  1.00 92.42 470 A 1 
ATOM 3693 C CD1 . LEU A 1 470 ? -7.917  21.481  26.054  1.00 86.99 470 A 1 
ATOM 3694 C CD2 . LEU A 1 470 ? -8.458  23.880  25.781  1.00 87.39 470 A 1 
ATOM 3695 N N   . CYS A 1 471 ? -12.530 23.884  28.295  1.00 95.04 471 A 1 
ATOM 3696 C CA  . CYS A 1 471 ? -13.924 23.503  28.523  1.00 94.21 471 A 1 
ATOM 3697 C C   . CYS A 1 471 ? -14.218 22.082  27.996  1.00 95.10 471 A 1 
ATOM 3698 O O   . CYS A 1 471 ? -13.433 21.503  27.241  1.00 92.49 471 A 1 
ATOM 3699 C CB  . CYS A 1 471 ? -14.854 24.581  27.951  1.00 89.96 471 A 1 
ATOM 3700 S SG  . CYS A 1 471 ? -14.785 24.609  26.145  1.00 81.14 471 A 1 
ATOM 3701 N N   . ASP A 1 472 ? -15.349 21.494  28.408  1.00 95.00 472 A 1 
ATOM 3702 C CA  . ASP A 1 472 ? -15.693 20.102  28.066  1.00 95.03 472 A 1 
ATOM 3703 C C   . ASP A 1 472 ? -16.066 19.931  26.585  1.00 95.19 472 A 1 
ATOM 3704 O O   . ASP A 1 472 ? -15.801 18.888  25.991  1.00 91.99 472 A 1 
ATOM 3705 C CB  . ASP A 1 472 ? -16.819 19.613  28.993  1.00 93.42 472 A 1 
ATOM 3706 C CG  . ASP A 1 472 ? -16.435 19.650  30.478  1.00 90.17 472 A 1 
ATOM 3707 O OD1 . ASP A 1 472 ? -15.276 19.308  30.819  1.00 82.89 472 A 1 
ATOM 3708 O OD2 . ASP A 1 472 ? -17.284 20.085  31.283  1.00 83.21 472 A 1 
ATOM 3709 N N   . GLU A 1 473 ? -16.618 20.985  25.962  1.00 94.96 473 A 1 
ATOM 3710 C CA  . GLU A 1 473 ? -16.974 21.011  24.536  1.00 94.96 473 A 1 
ATOM 3711 C C   . GLU A 1 473 ? -16.409 22.267  23.843  1.00 95.08 473 A 1 
ATOM 3712 O O   . GLU A 1 473 ? -17.155 23.205  23.545  1.00 91.68 473 A 1 
ATOM 3713 C CB  . GLU A 1 473 ? -18.496 20.899  24.351  1.00 93.41 473 A 1 
ATOM 3714 C CG  . GLU A 1 473 ? -19.067 19.552  24.817  1.00 85.31 473 A 1 
ATOM 3715 C CD  . GLU A 1 473 ? -20.542 19.359  24.417  1.00 78.67 473 A 1 
ATOM 3716 O OE1 . GLU A 1 473 ? -21.023 18.212  24.557  1.00 69.07 473 A 1 
ATOM 3717 O OE2 . GLU A 1 473 ? -21.176 20.330  23.942  1.00 67.59 473 A 1 
ATOM 3718 N N   . PRO A 1 474 ? -15.099 22.326  23.590  1.00 94.70 474 A 1 
ATOM 3719 C CA  . PRO A 1 474 ? -14.485 23.506  22.988  1.00 94.40 474 A 1 
ATOM 3720 C C   . PRO A 1 474 ? -14.876 23.666  21.514  1.00 93.83 474 A 1 
ATOM 3721 O O   . PRO A 1 474 ? -14.997 22.689  20.765  1.00 90.75 474 A 1 
ATOM 3722 C CB  . PRO A 1 474 ? -12.980 23.323  23.182  1.00 93.45 474 A 1 
ATOM 3723 C CG  . PRO A 1 474 ? -12.813 21.805  23.200  1.00 92.54 474 A 1 
ATOM 3724 C CD  . PRO A 1 474 ? -14.095 21.310  23.865  1.00 94.36 474 A 1 
ATOM 3725 N N   . SER A 1 475 ? -15.021 24.928  21.074  1.00 93.44 475 A 1 
ATOM 3726 C CA  . SER A 1 475 ? -15.277 25.247  19.667  1.00 92.60 475 A 1 
ATOM 3727 C C   . SER A 1 475 ? -14.085 24.874  18.767  1.00 92.51 475 A 1 
ATOM 3728 O O   . SER A 1 475 ? -12.920 24.870  19.181  1.00 89.52 475 A 1 
ATOM 3729 C CB  . SER A 1 475 ? -15.663 26.724  19.477  1.00 90.28 475 A 1 
ATOM 3730 O OG  . SER A 1 475 ? -15.965 26.933  18.106  1.00 79.44 475 A 1 
ATOM 3731 N N   . ILE A 1 476 ? -14.395 24.583  17.496  1.00 92.39 476 A 1 
ATOM 3732 C CA  . ILE A 1 476 ? -13.389 24.395  16.434  1.00 91.53 476 A 1 
ATOM 3733 C C   . ILE A 1 476 ? -12.841 25.754  15.971  1.00 91.73 476 A 1 
ATOM 3734 O O   . ILE A 1 476 ? -11.663 25.884  15.652  1.00 88.13 476 A 1 
ATOM 3735 C CB  . ILE A 1 476 ? -14.004 23.599  15.255  1.00 89.29 476 A 1 
ATOM 3736 C CG1 . ILE A 1 476 ? -14.475 22.202  15.721  1.00 80.08 476 A 1 
ATOM 3737 C CG2 . ILE A 1 476 ? -12.995 23.452  14.100  1.00 77.76 476 A 1 
ATOM 3738 C CD1 . ILE A 1 476 ? -15.245 21.411  14.653  1.00 71.07 476 A 1 
ATOM 3739 N N   . LEU A 1 477 ? -13.697 26.782  15.959  1.00 91.39 477 A 1 
ATOM 3740 C CA  . LEU A 1 477 ? -13.324 28.122  15.518  1.00 91.70 477 A 1 
ATOM 3741 C C   . LEU A 1 477 ? -12.857 28.954  16.715  1.00 93.00 477 A 1 
ATOM 3742 O O   . LEU A 1 477 ? -13.622 29.217  17.640  1.00 91.32 477 A 1 
ATOM 3743 C CB  . LEU A 1 477 ? -14.512 28.775  14.791  1.00 89.90 477 A 1 
ATOM 3744 C CG  . LEU A 1 477 ? -14.935 28.073  13.487  1.00 86.24 477 A 1 
ATOM 3745 C CD1 . LEU A 1 477 ? -16.183 28.742  12.913  1.00 79.09 477 A 1 
ATOM 3746 C CD2 . LEU A 1 477 ? -13.839 28.132  12.419  1.00 79.03 477 A 1 
ATOM 3747 N N   . LEU A 1 478 ? -11.620 29.432  16.657  1.00 90.73 478 A 1 
ATOM 3748 C CA  . LEU A 1 478 ? -11.039 30.282  17.712  1.00 90.94 478 A 1 
ATOM 3749 C C   . LEU A 1 478 ? -11.742 31.644  17.863  1.00 91.20 478 A 1 
ATOM 3750 O O   . LEU A 1 478 ? -11.493 32.362  18.828  1.00 87.97 478 A 1 
ATOM 3751 C CB  . LEU A 1 478 ? -9.536  30.497  17.428  1.00 90.11 478 A 1 
ATOM 3752 C CG  . LEU A 1 478 ? -8.681  29.225  17.293  1.00 90.17 478 A 1 
ATOM 3753 C CD1 . LEU A 1 478 ? -7.223  29.621  17.071  1.00 83.67 478 A 1 
ATOM 3754 C CD2 . LEU A 1 478 ? -8.756  28.337  18.530  1.00 84.60 478 A 1 
ATOM 3755 N N   . THR A 1 479 ? -12.585 32.013  16.899  1.00 91.65 479 A 1 
ATOM 3756 C CA  . THR A 1 479 ? -13.342 33.274  16.861  1.00 89.91 479 A 1 
ATOM 3757 C C   . THR A 1 479 ? -14.740 33.176  17.472  1.00 90.31 479 A 1 
ATOM 3758 O O   . THR A 1 479 ? -15.412 34.195  17.573  1.00 87.25 479 A 1 
ATOM 3759 C CB  . THR A 1 479 ? -13.470 33.772  15.416  1.00 87.68 479 A 1 
ATOM 3760 O OG1 . THR A 1 479 ? -13.993 32.747  14.598  1.00 82.00 479 A 1 
ATOM 3761 C CG2 . THR A 1 479 ? -12.117 34.171  14.829  1.00 79.55 479 A 1 
ATOM 3762 N N   . GLU A 1 480 ? -15.195 31.981  17.836  1.00 89.49 480 A 1 
ATOM 3763 C CA  . GLU A 1 480 ? -16.528 31.782  18.434  1.00 88.52 480 A 1 
ATOM 3764 C C   . GLU A 1 480 ? -16.506 31.826  19.971  1.00 87.72 480 A 1 
ATOM 3765 O O   . GLU A 1 480 ? -17.561 31.934  20.595  1.00 80.06 480 A 1 
ATOM 3766 C CB  . GLU A 1 480 ? -17.129 30.462  17.939  1.00 85.52 480 A 1 
ATOM 3767 C CG  . GLU A 1 480 ? -17.555 30.541  16.463  1.00 78.85 480 A 1 
ATOM 3768 C CD  . GLU A 1 480 ? -18.163 29.233  15.937  1.00 77.95 480 A 1 
ATOM 3769 O OE1 . GLU A 1 480 ? -18.801 29.295  14.856  1.00 69.39 480 A 1 
ATOM 3770 O OE2 . GLU A 1 480 ? -17.956 28.171  16.571  1.00 70.63 480 A 1 
ATOM 3771 N N   . GLY A 1 481 ? -15.304 31.782  20.579  1.00 88.95 481 A 1 
ATOM 3772 C CA  . GLY A 1 481 ? -15.158 31.620  22.024  1.00 89.01 481 A 1 
ATOM 3773 C C   . GLY A 1 481 ? -15.497 30.194  22.479  1.00 90.71 481 A 1 
ATOM 3774 O O   . GLY A 1 481 ? -15.455 29.244  21.693  1.00 85.94 481 A 1 
ATOM 3775 N N   . ASN A 1 482 ? -15.846 30.038  23.760  1.00 92.15 482 A 1 
ATOM 3776 C CA  . ASN A 1 482 ? -16.117 28.743  24.390  1.00 92.92 482 A 1 
ATOM 3777 C C   . ASN A 1 482 ? -14.932 27.762  24.260  1.00 94.07 482 A 1 
ATOM 3778 O O   . ASN A 1 482 ? -15.077 26.634  23.792  1.00 91.42 482 A 1 
ATOM 3779 C CB  . ASN A 1 482 ? -17.462 28.180  23.898  1.00 90.34 482 A 1 
ATOM 3780 C CG  . ASN A 1 482 ? -17.919 26.990  24.727  1.00 84.38 482 A 1 
ATOM 3781 O OD1 . ASN A 1 482 ? -17.923 27.039  25.947  1.00 75.78 482 A 1 
ATOM 3782 N ND2 . ASN A 1 482 ? -18.333 25.912  24.114  1.00 73.87 482 A 1 
ATOM 3783 N N   . LEU A 1 483 ? -13.752 28.231  24.627  1.00 93.82 483 A 1 
ATOM 3784 C CA  . LEU A 1 483 ? -12.507 27.464  24.590  1.00 94.16 483 A 1 
ATOM 3785 C C   . LEU A 1 483 ? -11.985 27.147  25.995  1.00 94.79 483 A 1 
ATOM 3786 O O   . LEU A 1 483 ? -11.452 26.064  26.229  1.00 92.80 483 A 1 
ATOM 3787 C CB  . LEU A 1 483 ? -11.454 28.254  23.791  1.00 93.36 483 A 1 
ATOM 3788 C CG  . LEU A 1 483 ? -11.801 28.477  22.309  1.00 92.81 483 A 1 
ATOM 3789 C CD1 . LEU A 1 483 ? -10.786 29.439  21.688  1.00 87.89 483 A 1 
ATOM 3790 C CD2 . LEU A 1 483 ? -11.769 27.169  21.516  1.00 88.54 483 A 1 
ATOM 3791 N N   . ILE A 1 484 ? -12.136 28.080  26.925  1.00 95.24 484 A 1 
ATOM 3792 C CA  . ILE A 1 484 ? -11.525 28.033  28.253  1.00 95.30 484 A 1 
ATOM 3793 C C   . ILE A 1 484 ? -12.578 27.750  29.328  1.00 94.94 484 A 1 
ATOM 3794 O O   . ILE A 1 484 ? -13.671 28.317  29.340  1.00 93.35 484 A 1 
ATOM 3795 C CB  . ILE A 1 484 ? -10.731 29.330  28.518  1.00 94.93 484 A 1 
ATOM 3796 C CG1 . ILE A 1 484 ? -9.658  29.606  27.438  1.00 91.46 484 A 1 
ATOM 3797 C CG2 . ILE A 1 484 ? -10.077 29.323  29.906  1.00 91.71 484 A 1 
ATOM 3798 C CD1 . ILE A 1 484 ? -8.586  28.505  27.269  1.00 84.12 484 A 1 
ATOM 3799 N N   . ARG A 1 485 ? -12.223 26.873  30.267  1.00 95.59 485 A 1 
ATOM 3800 C CA  . ARG A 1 485 ? -13.073 26.493  31.396  1.00 95.27 485 A 1 
ATOM 3801 C C   . ARG A 1 485 ? -13.242 27.663  32.379  1.00 95.29 485 A 1 
ATOM 3802 O O   . ARG A 1 485 ? -12.251 28.314  32.727  1.00 93.93 485 A 1 
ATOM 3803 C CB  . ARG A 1 485 ? -12.478 25.240  32.063  1.00 93.74 485 A 1 
ATOM 3804 C CG  . ARG A 1 485 ? -13.356 24.702  33.198  1.00 90.86 485 A 1 
ATOM 3805 C CD  . ARG A 1 485 ? -12.799 23.405  33.793  1.00 89.38 485 A 1 
ATOM 3806 N NE  . ARG A 1 485 ? -13.022 22.240  32.903  1.00 83.31 485 A 1 
ATOM 3807 C CZ  . ARG A 1 485 ? -12.815 20.977  33.223  1.00 79.64 485 A 1 
ATOM 3808 N NH1 . ARG A 1 485 ? -12.299 20.627  34.364  1.00 70.67 485 A 1 
ATOM 3809 N NH2 . ARG A 1 485 ? -13.134 20.027  32.395  1.00 71.01 485 A 1 
ATOM 3810 N N   . PRO A 1 486 ? -14.466 27.894  32.897  1.00 94.91 486 A 1 
ATOM 3811 C CA  . PRO A 1 486 ? -14.682 28.838  33.990  1.00 94.25 486 A 1 
ATOM 3812 C C   . PRO A 1 486 ? -13.820 28.493  35.215  1.00 94.85 486 A 1 
ATOM 3813 O O   . PRO A 1 486 ? -13.667 27.322  35.565  1.00 92.89 486 A 1 
ATOM 3814 C CB  . PRO A 1 486 ? -16.178 28.765  34.319  1.00 92.26 486 A 1 
ATOM 3815 C CG  . PRO A 1 486 ? -16.804 28.252  33.024  1.00 89.05 486 A 1 
ATOM 3816 C CD  . PRO A 1 486 ? -15.730 27.329  32.455  1.00 93.13 486 A 1 
ATOM 3817 N N   . GLY A 1 487 ? -13.266 29.508  35.865  1.00 93.72 487 A 1 
ATOM 3818 C CA  . GLY A 1 487 ? -12.365 29.367  37.014  1.00 93.99 487 A 1 
ATOM 3819 C C   . GLY A 1 487 ? -10.874 29.261  36.660  1.00 95.02 487 A 1 
ATOM 3820 O O   . GLY A 1 487 ? -10.038 29.331  37.561  1.00 92.34 487 A 1 
ATOM 3821 N N   . TYR A 1 488 ? -10.522 29.127  35.378  1.00 93.70 488 A 1 
ATOM 3822 C CA  . TYR A 1 488 ? -9.114  29.077  34.952  1.00 94.16 488 A 1 
ATOM 3823 C C   . TYR A 1 488 ? -8.419  30.446  35.019  1.00 94.90 488 A 1 
ATOM 3824 O O   . TYR A 1 488 ? -7.243  30.541  35.378  1.00 92.16 488 A 1 
ATOM 3825 C CB  . TYR A 1 488 ? -9.040  28.506  33.528  1.00 93.78 488 A 1 
ATOM 3826 C CG  . TYR A 1 488 ? -7.621  28.375  32.996  1.00 94.67 488 A 1 
ATOM 3827 C CD1 . TYR A 1 488 ? -7.144  29.254  32.002  1.00 88.90 488 A 1 
ATOM 3828 C CD2 . TYR A 1 488 ? -6.767  27.387  33.523  1.00 90.55 488 A 1 
ATOM 3829 C CE1 . TYR A 1 488 ? -5.822  29.137  31.530  1.00 90.23 488 A 1 
ATOM 3830 C CE2 . TYR A 1 488 ? -5.441  27.269  33.056  1.00 90.86 488 A 1 
ATOM 3831 C CZ  . TYR A 1 488 ? -4.968  28.143  32.054  1.00 93.66 488 A 1 
ATOM 3832 O OH  . TYR A 1 488 ? -3.690  28.025  31.599  1.00 92.32 488 A 1 
ATOM 3833 N N   . ASN A 1 489 ? -9.142  31.516  34.682  1.00 94.81 489 A 1 
ATOM 3834 C CA  . ASN A 1 489 ? -8.600  32.869  34.671  1.00 94.56 489 A 1 
ATOM 3835 C C   . ASN A 1 489 ? -9.595  33.869  35.287  1.00 94.73 489 A 1 
ATOM 3836 O O   . ASN A 1 489 ? -10.682 34.099  34.755  1.00 93.11 489 A 1 
ATOM 3837 C CB  . ASN A 1 489 ? -8.220  33.227  33.227  1.00 93.64 489 A 1 
ATOM 3838 C CG  . ASN A 1 489 ? -7.538  34.575  33.140  1.00 93.44 489 A 1 
ATOM 3839 O OD1 . ASN A 1 489 ? -8.140  35.620  33.333  1.00 84.47 489 A 1 
ATOM 3840 N ND2 . ASN A 1 489 ? -6.253  34.606  32.879  1.00 86.13 489 A 1 
ATOM 3841 N N   . SER A 1 490 ? -9.183  34.529  36.363  1.00 94.94 490 A 1 
ATOM 3842 C CA  . SER A 1 490 ? -10.044 35.473  37.100  1.00 94.64 490 A 1 
ATOM 3843 C C   . SER A 1 490 ? -10.508 36.679  36.275  1.00 94.06 490 A 1 
ATOM 3844 O O   . SER A 1 490 ? -11.610 37.194  36.479  1.00 91.68 490 A 1 
ATOM 3845 C CB  . SER A 1 490 ? -9.300  35.967  38.342  1.00 93.98 490 A 1 
ATOM 3846 O OG  . SER A 1 490 ? -8.074  36.589  37.979  1.00 85.37 490 A 1 
ATOM 3847 N N   . ARG A 1 491 ? -9.694  37.133  35.321  1.00 94.44 491 A 1 
ATOM 3848 C CA  . ARG A 1 491 ? -10.055 38.228  34.409  1.00 93.64 491 A 1 
ATOM 3849 C C   . ARG A 1 491 ? -11.135 37.785  33.429  1.00 93.70 491 A 1 
ATOM 3850 O O   . ARG A 1 491 ? -12.079 38.543  33.198  1.00 91.74 491 A 1 
ATOM 3851 C CB  . ARG A 1 491 ? -8.794  38.736  33.694  1.00 92.84 491 A 1 
ATOM 3852 C CG  . ARG A 1 491 ? -9.071  39.952  32.802  1.00 82.46 491 A 1 
ATOM 3853 C CD  . ARG A 1 491 ? -7.777  40.390  32.112  1.00 81.38 491 A 1 
ATOM 3854 N NE  . ARG A 1 491 ? -8.012  41.522  31.190  1.00 70.68 491 A 1 
ATOM 3855 C CZ  . ARG A 1 491 ? -7.106  42.088  30.410  1.00 64.88 491 A 1 
ATOM 3856 N NH1 . ARG A 1 491 ? -5.864  41.691  30.391  1.00 58.04 491 A 1 
ATOM 3857 N NH2 . ARG A 1 491 ? -7.440  43.071  29.622  1.00 53.98 491 A 1 
ATOM 3858 N N   . LEU A 1 492 ? -11.029 36.571  32.893  1.00 93.22 492 A 1 
ATOM 3859 C CA  . LEU A 1 492 ? -12.044 35.976  32.024  1.00 92.82 492 A 1 
ATOM 3860 C C   . LEU A 1 492 ? -13.366 35.781  32.779  1.00 92.57 492 A 1 
ATOM 3861 O O   . LEU A 1 492 ? -14.411 36.212  32.299  1.00 91.70 492 A 1 
ATOM 3862 C CB  . LEU A 1 492 ? -11.502 34.654  31.456  1.00 92.68 492 A 1 
ATOM 3863 C CG  . LEU A 1 492 ? -12.450 33.958  30.467  1.00 91.91 492 A 1 
ATOM 3864 C CD1 . LEU A 1 492 ? -12.688 34.799  29.216  1.00 85.53 492 A 1 
ATOM 3865 C CD2 . LEU A 1 492 ? -11.850 32.618  30.043  1.00 85.98 492 A 1 
ATOM 3866 N N   . ASP A 1 493 ? -13.306 35.267  34.003  1.00 94.37 493 A 1 
ATOM 3867 C CA  . ASP A 1 493 ? -14.492 35.089  34.853  1.00 93.23 493 A 1 
ATOM 3868 C C   . ASP A 1 493 ? -15.202 36.420  35.152  1.00 92.42 493 A 1 
ATOM 3869 O O   . ASP A 1 493 ? -16.432 36.489  35.207  1.00 91.03 493 A 1 
ATOM 3870 C CB  . ASP A 1 493 ? -14.087 34.445  36.184  1.00 92.98 493 A 1 
ATOM 3871 C CG  . ASP A 1 493 ? -13.536 33.027  36.054  1.00 91.90 493 A 1 
ATOM 3872 O OD1 . ASP A 1 493 ? -13.941 32.303  35.124  1.00 86.37 493 A 1 
ATOM 3873 O OD2 . ASP A 1 493 ? -12.728 32.657  36.928  1.00 87.16 493 A 1 
ATOM 3874 N N   . THR A 1 494 ? -14.437 37.496  35.327  1.00 91.73 494 A 1 
ATOM 3875 C CA  . THR A 1 494 ? -14.987 38.848  35.525  1.00 90.08 494 A 1 
ATOM 3876 C C   . THR A 1 494 ? -15.712 39.345  34.269  1.00 89.87 494 A 1 
ATOM 3877 O O   . THR A 1 494 ? -16.803 39.910  34.377  1.00 88.35 494 A 1 
ATOM 3878 C CB  . THR A 1 494 ? -13.889 39.839  35.935  1.00 89.32 494 A 1 
ATOM 3879 O OG1 . THR A 1 494 ? -13.212 39.376  37.081  1.00 79.56 494 A 1 
ATOM 3880 C CG2 . THR A 1 494 ? -14.449 41.215  36.295  1.00 78.77 494 A 1 
ATOM 3881 N N   . LEU A 1 495 ? -15.158 39.095  33.076  1.00 90.90 495 A 1 
ATOM 3882 C CA  . LEU A 1 495 ? -15.795 39.445  31.800  1.00 89.65 495 A 1 
ATOM 3883 C C   . LEU A 1 495 ? -17.069 38.623  31.552  1.00 89.54 495 A 1 
ATOM 3884 O O   . LEU A 1 495 ? -18.078 39.186  31.124  1.00 88.43 495 A 1 
ATOM 3885 C CB  . LEU A 1 495 ? -14.793 39.256  30.651  1.00 90.10 495 A 1 
ATOM 3886 C CG  . LEU A 1 495 ? -13.637 40.270  30.609  1.00 88.37 495 A 1 
ATOM 3887 C CD1 . LEU A 1 495 ? -12.613 39.828  29.559  1.00 83.22 495 A 1 
ATOM 3888 C CD2 . LEU A 1 495 ? -14.118 41.675  30.233  1.00 83.30 495 A 1 
ATOM 3889 N N   . HIS A 1 496 ? -17.066 37.327  31.876  1.00 93.56 496 A 1 
ATOM 3890 C CA  . HIS A 1 496 ? -18.272 36.496  31.808  1.00 91.93 496 A 1 
ATOM 3891 C C   . HIS A 1 496 ? -19.377 37.020  32.729  1.00 91.27 496 A 1 
ATOM 3892 O O   . HIS A 1 496 ? -20.505 37.215  32.272  1.00 89.85 496 A 1 
ATOM 3893 C CB  . HIS A 1 496 ? -17.950 35.036  32.146  1.00 91.83 496 A 1 
ATOM 3894 C CG  . HIS A 1 496 ? -17.335 34.273  31.004  1.00 90.98 496 A 1 
ATOM 3895 N ND1 . HIS A 1 496 ? -17.930 33.982  29.795  1.00 75.84 496 A 1 
ATOM 3896 C CD2 . HIS A 1 496 ? -16.108 33.689  31.017  1.00 78.07 496 A 1 
ATOM 3897 C CE1 . HIS A 1 496 ? -17.060 33.228  29.092  1.00 82.04 496 A 1 
ATOM 3898 N NE2 . HIS A 1 496 ? -15.951 33.031  29.796  1.00 84.15 496 A 1 
ATOM 3899 N N   . LYS A 1 497 ? -19.043 37.345  33.981  1.00 90.30 497 A 1 
ATOM 3900 C CA  . LYS A 1 497 ? -19.997 37.960  34.917  1.00 88.39 497 A 1 
ATOM 3901 C C   . LYS A 1 497 ? -20.552 39.276  34.378  1.00 88.01 497 A 1 
ATOM 3902 O O   . LYS A 1 497 ? -21.746 39.521  34.507  1.00 86.21 497 A 1 
ATOM 3903 C CB  . LYS A 1 497 ? -19.332 38.199  36.276  1.00 88.08 497 A 1 
ATOM 3904 C CG  . LYS A 1 497 ? -19.152 36.891  37.059  1.00 82.04 497 A 1 
ATOM 3905 C CD  . LYS A 1 497 ? -18.341 37.142  38.329  1.00 78.88 497 A 1 
ATOM 3906 C CE  . LYS A 1 497 ? -18.095 35.815  39.042  1.00 71.22 497 A 1 
ATOM 3907 N NZ  . LYS A 1 497 ? -17.236 35.979  40.236  1.00 62.98 497 A 1 
ATOM 3908 N N   . LEU A 1 498 ? -19.718 40.116  33.761  1.00 87.78 498 A 1 
ATOM 3909 C CA  . LEU A 1 498 ? -20.152 41.383  33.173  1.00 85.73 498 A 1 
ATOM 3910 C C   . LEU A 1 498 ? -21.127 41.161  32.007  1.00 86.47 498 A 1 
ATOM 3911 O O   . LEU A 1 498 ? -22.175 41.807  31.965  1.00 84.60 498 A 1 
ATOM 3912 C CB  . LEU A 1 498 ? -18.909 42.200  32.782  1.00 84.66 498 A 1 
ATOM 3913 C CG  . LEU A 1 498 ? -19.235 43.641  32.346  1.00 75.69 498 A 1 
ATOM 3914 C CD1 . LEU A 1 498 ? -18.221 44.616  32.938  1.00 69.90 498 A 1 
ATOM 3915 C CD2 . LEU A 1 498 ? -19.191 43.799  30.831  1.00 68.77 498 A 1 
ATOM 3916 N N   . ARG A 1 499 ? -20.843 40.207  31.107  1.00 88.60 499 A 1 
ATOM 3917 C CA  . ARG A 1 499 ? -21.753 39.820  30.009  1.00 86.85 499 A 1 
ATOM 3918 C C   . ARG A 1 499 ? -23.076 39.269  30.538  1.00 86.00 499 A 1 
ATOM 3919 O O   . ARG A 1 499 ? -24.142 39.638  30.047  1.00 84.63 499 A 1 
ATOM 3920 C CB  . ARG A 1 499 ? -21.045 38.780  29.125  1.00 86.41 499 A 1 
ATOM 3921 C CG  . ARG A 1 499 ? -21.869 38.368  27.892  1.00 83.31 499 A 1 
ATOM 3922 C CD  . ARG A 1 499 ? -21.369 37.042  27.305  1.00 81.66 499 A 1 
ATOM 3923 N NE  . ARG A 1 499 ? -21.633 35.915  28.210  1.00 74.70 499 A 1 
ATOM 3924 C CZ  . ARG A 1 499 ? -21.162 34.686  28.108  1.00 72.87 499 A 1 
ATOM 3925 N NH1 . ARG A 1 499 ? -20.410 34.297  27.106  1.00 66.72 499 A 1 
ATOM 3926 N NH2 . ARG A 1 499 ? -21.438 33.824  29.040  1.00 65.75 499 A 1 
ATOM 3927 N N   . ASP A 1 500 ? -23.028 38.385  31.530  1.00 89.50 500 A 1 
ATOM 3928 C CA  . ASP A 1 500 ? -24.214 37.720  32.076  1.00 88.49 500 A 1 
ATOM 3929 C C   . ASP A 1 500 ? -25.082 38.705  32.881  1.00 88.33 500 A 1 
ATOM 3930 O O   . ASP A 1 500 ? -26.306 38.726  32.717  1.00 85.97 500 A 1 
ATOM 3931 C CB  . ASP A 1 500 ? -23.782 36.485  32.885  1.00 87.26 500 A 1 
ATOM 3932 C CG  . ASP A 1 500 ? -23.079 35.401  32.037  1.00 83.81 500 A 1 
ATOM 3933 O OD1 . ASP A 1 500 ? -23.166 35.428  30.778  1.00 80.21 500 A 1 
ATOM 3934 O OD2 . ASP A 1 500 ? -22.421 34.529  32.638  1.00 80.27 500 A 1 
ATOM 3935 N N   . ASN A 1 501 ? -24.461 39.616  33.639  1.00 88.58 501 A 1 
ATOM 3936 C CA  . ASN A 1 501 ? -25.148 40.746  34.268  1.00 87.61 501 A 1 
ATOM 3937 C C   . ASN A 1 501 ? -25.781 41.677  33.222  1.00 88.30 501 A 1 
ATOM 3938 O O   . ASN A 1 501 ? -26.909 42.133  33.406  1.00 84.74 501 A 1 
ATOM 3939 C CB  . ASN A 1 501 ? -24.158 41.534  35.139  1.00 84.83 501 A 1 
ATOM 3940 C CG  . ASN A 1 501 ? -23.745 40.827  36.420  1.00 77.74 501 A 1 
ATOM 3941 O OD1 . ASN A 1 501 ? -24.271 39.818  36.842  1.00 71.14 501 A 1 
ATOM 3942 N ND2 . ASN A 1 501 ? -22.778 41.369  37.123  1.00 70.47 501 A 1 
ATOM 3943 N N   . GLY A 1 502 ? -25.107 41.938  32.099  1.00 86.16 502 A 1 
ATOM 3944 C CA  . GLY A 1 502 ? -25.657 42.717  30.987  1.00 84.16 502 A 1 
ATOM 3945 C C   . GLY A 1 502 ? -26.943 42.114  30.421  1.00 85.51 502 A 1 
ATOM 3946 O O   . GLY A 1 502 ? -27.903 42.836  30.148  1.00 82.80 502 A 1 
ATOM 3947 N N   . ARG A 1 503 ? -27.035 40.786  30.314  1.00 83.85 503 A 1 
ATOM 3948 C CA  . ARG A 1 503 ? -28.272 40.088  29.911  1.00 83.67 503 A 1 
ATOM 3949 C C   . ARG A 1 503 ? -29.395 40.254  30.937  1.00 86.70 503 A 1 
ATOM 3950 O O   . ARG A 1 503 ? -30.527 40.534  30.542  1.00 85.15 503 A 1 
ATOM 3951 C CB  . ARG A 1 503 ? -28.002 38.605  29.654  1.00 80.82 503 A 1 
ATOM 3952 C CG  . ARG A 1 503 ? -27.225 38.377  28.352  1.00 71.63 503 A 1 
ATOM 3953 C CD  . ARG A 1 503 ? -27.012 36.876  28.157  1.00 67.60 503 A 1 
ATOM 3954 N NE  . ARG A 1 503 ? -26.377 36.579  26.861  1.00 59.10 503 A 1 
ATOM 3955 C CZ  . ARG A 1 503 ? -26.054 35.378  26.417  1.00 52.99 503 A 1 
ATOM 3956 N NH1 . ARG A 1 503 ? -26.247 34.302  27.137  1.00 48.38 503 A 1 
ATOM 3957 N NH2 . ARG A 1 503 ? -25.528 35.234  25.229  1.00 47.55 503 A 1 
ATOM 3958 N N   . GLN A 1 504 ? -29.082 40.150  32.226  1.00 87.04 504 A 1 
ATOM 3959 C CA  . GLN A 1 504 ? -30.057 40.410  33.292  1.00 87.87 504 A 1 
ATOM 3960 C C   . GLN A 1 504 ? -30.552 41.864  33.263  1.00 89.27 504 A 1 
ATOM 3961 O O   . GLN A 1 504 ? -31.750 42.113  33.413  1.00 87.27 504 A 1 
ATOM 3962 C CB  . GLN A 1 504 ? -29.441 40.096  34.663  1.00 86.63 504 A 1 
ATOM 3963 C CG  . GLN A 1 504 ? -29.246 38.589  34.881  1.00 78.02 504 A 1 
ATOM 3964 C CD  . GLN A 1 504 ? -28.637 38.261  36.246  1.00 74.64 504 A 1 
ATOM 3965 O OE1 . GLN A 1 504 ? -28.159 39.097  36.998  1.00 67.13 504 A 1 
ATOM 3966 N NE2 . GLN A 1 504 ? -28.626 37.003  36.626  1.00 64.16 504 A 1 
ATOM 3967 N N   . LEU A 1 505 ? -29.657 42.828  32.993  1.00 86.12 505 A 1 
ATOM 3968 C CA  . LEU A 1 505 ? -30.035 44.234  32.834  1.00 86.05 505 A 1 
ATOM 3969 C C   . LEU A 1 505 ? -30.979 44.452  31.640  1.00 88.67 505 A 1 
ATOM 3970 O O   . LEU A 1 505 ? -31.902 45.259  31.744  1.00 87.17 505 A 1 
ATOM 3971 C CB  . LEU A 1 505 ? -28.772 45.099  32.692  1.00 84.51 505 A 1 
ATOM 3972 C CG  . LEU A 1 505 ? -27.947 45.254  33.985  1.00 78.29 505 A 1 
ATOM 3973 C CD1 . LEU A 1 505 ? -26.619 45.941  33.662  1.00 72.50 505 A 1 
ATOM 3974 C CD2 . LEU A 1 505 ? -28.674 46.095  35.039  1.00 71.22 505 A 1 
ATOM 3975 N N   . LEU A 1 506 ? -30.819 43.727  30.529  1.00 88.06 506 A 1 
ATOM 3976 C CA  . LEU A 1 506 ? -31.766 43.751  29.401  1.00 88.30 506 A 1 
ATOM 3977 C C   . LEU A 1 506 ? -33.150 43.208  29.796  1.00 89.79 506 A 1 
ATOM 3978 O O   . LEU A 1 506 ? -34.161 43.753  29.353  1.00 89.02 506 A 1 
ATOM 3979 C CB  . LEU A 1 506 ? -31.222 42.937  28.216  1.00 87.78 506 A 1 
ATOM 3980 C CG  . LEU A 1 506 ? -30.048 43.563  27.444  1.00 84.58 506 A 1 
ATOM 3981 C CD1 . LEU A 1 506 ? -29.536 42.548  26.418  1.00 78.67 506 A 1 
ATOM 3982 C CD2 . LEU A 1 506 ? -30.466 44.828  26.692  1.00 78.93 506 A 1 
ATOM 3983 N N   . GLU A 1 507 ? -33.222 42.157  30.612  1.00 90.45 507 A 1 
ATOM 3984 C CA  . GLU A 1 507 ? -34.491 41.604  31.107  1.00 89.55 507 A 1 
ATOM 3985 C C   . GLU A 1 507 ? -35.202 42.581  32.052  1.00 90.42 507 A 1 
ATOM 3986 O O   . GLU A 1 507 ? -36.388 42.862  31.859  1.00 89.27 507 A 1 
ATOM 3987 C CB  . GLU A 1 507 ? -34.269 40.248  31.793  1.00 88.30 507 A 1 
ATOM 3988 C CG  . GLU A 1 507 ? -33.915 39.143  30.785  1.00 79.35 507 A 1 
ATOM 3989 C CD  . GLU A 1 507 ? -33.671 37.764  31.422  1.00 74.62 507 A 1 
ATOM 3990 O OE1 . GLU A 1 507 ? -33.513 36.802  30.628  1.00 66.20 507 A 1 
ATOM 3991 O OE2 . GLU A 1 507 ? -33.642 37.666  32.665  1.00 65.16 507 A 1 
ATOM 3992 N N   . VAL A 1 508 ? -34.461 43.167  32.996  1.00 90.84 508 A 1 
ATOM 3993 C CA  . VAL A 1 508 ? -34.984 44.209  33.898  1.00 90.27 508 A 1 
ATOM 3994 C C   . VAL A 1 508 ? -35.468 45.418  33.095  1.00 91.33 508 A 1 
ATOM 3995 O O   . VAL A 1 508 ? -36.582 45.902  33.314  1.00 90.59 508 A 1 
ATOM 3996 C CB  . VAL A 1 508 ? -33.918 44.616  34.935  1.00 89.41 508 A 1 
ATOM 3997 C CG1 . VAL A 1 508 ? -34.353 45.816  35.789  1.00 82.99 508 A 1 
ATOM 3998 C CG2 . VAL A 1 508 ? -33.620 43.460  35.901  1.00 83.05 508 A 1 
ATOM 3999 N N   . TYR A 1 509 ? -34.692 45.875  32.116  1.00 90.12 509 A 1 
ATOM 4000 C CA  . TYR A 1 509 ? -35.084 46.994  31.256  1.00 90.08 509 A 1 
ATOM 4001 C C   . TYR A 1 509 ? -36.329 46.680  30.410  1.00 91.49 509 A 1 
ATOM 4002 O O   . TYR A 1 509 ? -37.197 47.535  30.232  1.00 90.87 509 A 1 
ATOM 4003 C CB  . TYR A 1 509 ? -33.890 47.394  30.380  1.00 90.14 509 A 1 
ATOM 4004 C CG  . TYR A 1 509 ? -34.142 48.637  29.544  1.00 89.86 509 A 1 
ATOM 4005 C CD1 . TYR A 1 509 ? -33.884 48.643  28.159  1.00 82.49 509 A 1 
ATOM 4006 C CD2 . TYR A 1 509 ? -34.671 49.786  30.162  1.00 83.50 509 A 1 
ATOM 4007 C CE1 . TYR A 1 509 ? -34.168 49.789  27.392  1.00 83.74 509 A 1 
ATOM 4008 C CE2 . TYR A 1 509 ? -34.972 50.927  29.399  1.00 82.93 509 A 1 
ATOM 4009 C CZ  . TYR A 1 509 ? -34.727 50.929  28.009  1.00 87.18 509 A 1 
ATOM 4010 O OH  . TYR A 1 509 ? -35.055 52.022  27.273  1.00 86.23 509 A 1 
ATOM 4011 N N   . LEU A 1 510 ? -36.477 45.451  29.922  1.00 91.05 510 A 1 
ATOM 4012 C CA  . LEU A 1 510 ? -37.689 45.001  29.235  1.00 90.64 510 A 1 
ATOM 4013 C C   . LEU A 1 510 ? -38.921 45.058  30.151  1.00 91.10 510 A 1 
ATOM 4014 O O   . LEU A 1 510 ? -40.000 45.444  29.694  1.00 90.65 510 A 1 
ATOM 4015 C CB  . LEU A 1 510 ? -37.455 43.579  28.692  1.00 90.19 510 A 1 
ATOM 4016 C CG  . LEU A 1 510 ? -38.684 42.921  28.042  1.00 88.45 510 A 1 
ATOM 4017 C CD1 . LEU A 1 510 ? -39.175 43.672  26.806  1.00 78.60 510 A 1 
ATOM 4018 C CD2 . LEU A 1 510 ? -38.340 41.490  27.622  1.00 79.80 510 A 1 
ATOM 4019 N N   . GLU A 1 511 ? -38.792 44.672  31.417  1.00 91.37 511 A 1 
ATOM 4020 C CA  . GLU A 1 511 ? -39.883 44.756  32.390  1.00 90.91 511 A 1 
ATOM 4021 C C   . GLU A 1 511 ? -40.237 46.209  32.735  1.00 90.80 511 A 1 
ATOM 4022 O O   . GLU A 1 511 ? -41.423 46.550  32.774  1.00 89.21 511 A 1 
ATOM 4023 C CB  . GLU A 1 511 ? -39.550 43.970  33.659  1.00 90.14 511 A 1 
ATOM 4024 C CG  . GLU A 1 511 ? -39.586 42.454  33.416  1.00 79.73 511 A 1 
ATOM 4025 C CD  . GLU A 1 511 ? -39.483 41.626  34.705  1.00 76.70 511 A 1 
ATOM 4026 O OE1 . GLU A 1 511 ? -39.785 40.410  34.601  1.00 68.13 511 A 1 
ATOM 4027 O OE2 . GLU A 1 511 ? -39.173 42.197  35.769  1.00 67.47 511 A 1 
ATOM 4028 N N   . GLU A 1 512 ? -39.235 47.075  32.907  1.00 91.49 512 A 1 
ATOM 4029 C CA  . GLU A 1 512 ? -39.437 48.519  33.093  1.00 90.38 512 A 1 
ATOM 4030 C C   . GLU A 1 512 ? -40.245 49.113  31.931  1.00 91.02 512 A 1 
ATOM 4031 O O   . GLU A 1 512 ? -41.298 49.723  32.145  1.00 89.55 512 A 1 
ATOM 4032 C CB  . GLU A 1 512 ? -38.079 49.252  33.218  1.00 89.41 512 A 1 
ATOM 4033 C CG  . GLU A 1 512 ? -37.355 49.027  34.559  1.00 81.49 512 A 1 
ATOM 4034 C CD  . GLU A 1 512 ? -35.962 49.697  34.630  1.00 81.37 512 A 1 
ATOM 4035 O OE1 . GLU A 1 512 ? -35.287 49.556  35.675  1.00 73.37 512 A 1 
ATOM 4036 O OE2 . GLU A 1 512 ? -35.513 50.372  33.665  1.00 74.40 512 A 1 
ATOM 4037 N N   . GLU A 1 513 ? -39.832 48.864  30.685  1.00 90.20 513 A 1 
ATOM 4038 C CA  . GLU A 1 513 ? -40.511 49.394  29.495  1.00 89.48 513 A 1 
ATOM 4039 C C   . GLU A 1 513 ? -41.908 48.782  29.289  1.00 90.02 513 A 1 
ATOM 4040 O O   . GLU A 1 513 ? -42.833 49.475  28.865  1.00 88.52 513 A 1 
ATOM 4041 C CB  . GLU A 1 513 ? -39.631 49.183  28.253  1.00 89.46 513 A 1 
ATOM 4042 C CG  . GLU A 1 513 ? -38.404 50.117  28.216  1.00 85.12 513 A 1 
ATOM 4043 C CD  . GLU A 1 513 ? -38.747 51.613  28.060  1.00 87.53 513 A 1 
ATOM 4044 O OE1 . GLU A 1 513 ? -37.821 52.442  28.199  1.00 76.40 513 A 1 
ATOM 4045 O OE2 . GLU A 1 513 ? -39.916 51.948  27.768  1.00 77.95 513 A 1 
ATOM 4046 N N   . ARG A 1 514 ? -42.135 47.527  29.647  1.00 91.04 514 A 1 
ATOM 4047 C CA  . ARG A 1 514 ? -43.481 46.919  29.662  1.00 90.06 514 A 1 
ATOM 4048 C C   . ARG A 1 514 ? -44.423 47.635  30.625  1.00 90.70 514 A 1 
ATOM 4049 O O   . ARG A 1 514 ? -45.581 47.868  30.272  1.00 89.31 514 A 1 
ATOM 4050 C CB  . ARG A 1 514 ? -43.403 45.440  30.050  1.00 88.84 514 A 1 
ATOM 4051 C CG  . ARG A 1 514 ? -43.010 44.552  28.869  1.00 82.49 514 A 1 
ATOM 4052 C CD  . ARG A 1 514 ? -42.819 43.125  29.380  1.00 83.02 514 A 1 
ATOM 4053 N NE  . ARG A 1 514 ? -42.570 42.178  28.278  1.00 77.37 514 A 1 
ATOM 4054 C CZ  . ARG A 1 514 ? -42.199 40.922  28.423  1.00 75.23 514 A 1 
ATOM 4055 N NH1 . ARG A 1 514 ? -42.016 40.382  29.604  1.00 67.15 514 A 1 
ATOM 4056 N NH2 . ARG A 1 514 ? -42.011 40.184  27.375  1.00 66.40 514 A 1 
ATOM 4057 N N   . ASN A 1 515 ? -43.928 47.978  31.803  1.00 91.41 515 A 1 
ATOM 4058 C CA  . ASN A 1 515 ? -44.707 48.686  32.814  1.00 90.74 515 A 1 
ATOM 4059 C C   . ASN A 1 515 ? -45.014 50.128  32.392  1.00 90.34 515 A 1 
ATOM 4060 O O   . ASN A 1 515 ? -46.145 50.587  32.556  1.00 87.53 515 A 1 
ATOM 4061 C CB  . ASN A 1 515 ? -43.952 48.619  34.151  1.00 90.26 515 A 1 
ATOM 4062 C CG  . ASN A 1 515 ? -43.964 47.226  34.768  1.00 86.28 515 A 1 
ATOM 4063 O OD1 . ASN A 1 515 ? -44.874 46.435  34.578  1.00 78.14 515 A 1 
ATOM 4064 N ND2 . ASN A 1 515 ? -42.968 46.889  35.557  1.00 77.74 515 A 1 
ATOM 4065 N N   . ILE A 1 516 ? -44.040 50.836  31.790  1.00 91.30 516 A 1 
ATOM 4066 C CA  . ILE A 1 516 ? -44.208 52.223  31.320  1.00 90.31 516 A 1 
ATOM 4067 C C   . ILE A 1 516 ? -45.165 52.293  30.122  1.00 90.28 516 A 1 
ATOM 4068 O O   . ILE A 1 516 ? -46.062 53.134  30.073  1.00 87.36 516 A 1 
ATOM 4069 C CB  . ILE A 1 516 ? -42.823 52.836  30.986  1.00 89.26 516 A 1 
ATOM 4070 C CG1 . ILE A 1 516 ? -41.974 52.987  32.271  1.00 83.17 516 A 1 
ATOM 4071 C CG2 . ILE A 1 516 ? -42.959 54.206  30.297  1.00 81.55 516 A 1 
ATOM 4072 C CD1 . ILE A 1 516 ? -40.485 53.250  32.002  1.00 74.81 516 A 1 
ATOM 4073 N N   . THR A 1 517 ? -45.008 51.410  29.136  1.00 89.58 517 A 1 
ATOM 4074 C CA  . THR A 1 517 ? -45.782 51.432  27.881  1.00 88.10 517 A 1 
ATOM 4075 C C   . THR A 1 517 ? -47.145 50.748  27.993  1.00 88.50 517 A 1 
ATOM 4076 O O   . THR A 1 517 ? -48.038 50.988  27.172  1.00 85.31 517 A 1 
ATOM 4077 C CB  . THR A 1 517 ? -44.993 50.792  26.733  1.00 87.12 517 A 1 
ATOM 4078 O OG1 . THR A 1 517 ? -44.721 49.441  27.013  1.00 79.04 517 A 1 
ATOM 4079 C CG2 . THR A 1 517 ? -43.666 51.495  26.450  1.00 78.65 517 A 1 
ATOM 4080 N N   . GLY A 1 518 ? -47.328 49.856  28.967  1.00 89.46 518 A 1 
ATOM 4081 C CA  . GLY A 1 518 ? -48.509 49.001  29.082  1.00 88.86 518 A 1 
ATOM 4082 C C   . GLY A 1 518 ? -48.651 47.988  27.935  1.00 89.75 518 A 1 
ATOM 4083 O O   . GLY A 1 518 ? -49.762 47.541  27.633  1.00 85.93 518 A 1 
ATOM 4084 N N   . ILE A 1 519 ? -47.548 47.655  27.248  1.00 88.50 519 A 1 
ATOM 4085 C CA  . ILE A 1 519 ? -47.499 46.676  26.157  1.00 88.25 519 A 1 
ATOM 4086 C C   . ILE A 1 519 ? -46.967 45.351  26.714  1.00 88.75 519 A 1 
ATOM 4087 O O   . ILE A 1 519 ? -45.760 45.104  26.736  1.00 86.53 519 A 1 
ATOM 4088 C CB  . ILE A 1 519 ? -46.667 47.195  24.958  1.00 87.20 519 A 1 
ATOM 4089 C CG1 . ILE A 1 519 ? -47.200 48.549  24.430  1.00 82.54 519 A 1 
ATOM 4090 C CG2 . ILE A 1 519 ? -46.680 46.150  23.824  1.00 81.29 519 A 1 
ATOM 4091 C CD1 . ILE A 1 519 ? -46.299 49.206  23.372  1.00 78.03 519 A 1 
ATOM 4092 N N   . SER A 1 520 ? -47.873 44.473  27.132  1.00 89.92 520 A 1 
ATOM 4093 C CA  . SER A 1 520 ? -47.496 43.157  27.685  1.00 88.72 520 A 1 
ATOM 4094 C C   . SER A 1 520 ? -46.800 42.235  26.675  1.00 88.30 520 A 1 
ATOM 4095 O O   . SER A 1 520 ? -45.998 41.382  27.056  1.00 83.89 520 A 1 
ATOM 4096 C CB  . SER A 1 520 ? -48.743 42.464  28.238  1.00 87.13 520 A 1 
ATOM 4097 O OG  . SER A 1 520 ? -49.732 42.353  27.231  1.00 78.20 520 A 1 
ATOM 4098 N N   . SER A 1 521 ? -47.067 42.421  25.372  1.00 88.39 521 A 1 
ATOM 4099 C CA  . SER A 1 521 ? -46.443 41.665  24.274  1.00 87.32 521 A 1 
ATOM 4100 C C   . SER A 1 521 ? -45.061 42.182  23.844  1.00 87.57 521 A 1 
ATOM 4101 O O   . SER A 1 521 ? -44.497 41.648  22.886  1.00 83.76 521 A 1 
ATOM 4102 C CB  . SER A 1 521 ? -47.396 41.626  23.072  1.00 85.93 521 A 1 
ATOM 4103 O OG  . SER A 1 521 ? -47.651 42.930  22.595  1.00 79.90 521 A 1 
ATOM 4104 N N   . LEU A 1 522 ? -44.515 43.216  24.500  1.00 86.92 522 A 1 
ATOM 4105 C CA  . LEU A 1 522 ? -43.208 43.780  24.170  1.00 86.99 522 A 1 
ATOM 4106 C C   . LEU A 1 522 ? -42.105 42.733  24.395  1.00 87.90 522 A 1 
ATOM 4107 O O   . LEU A 1 522 ? -42.059 42.076  25.439  1.00 86.14 522 A 1 
ATOM 4108 C CB  . LEU A 1 522 ? -42.979 45.046  25.015  1.00 85.87 522 A 1 
ATOM 4109 C CG  . LEU A 1 522 ? -41.790 45.913  24.566  1.00 83.67 522 A 1 
ATOM 4110 C CD1 . LEU A 1 522 ? -42.079 46.604  23.234  1.00 74.69 522 A 1 
ATOM 4111 C CD2 . LEU A 1 522 ? -41.528 47.002  25.613  1.00 76.48 522 A 1 
ATOM 4112 N N   . LYS A 1 523 ? -41.207 42.558  23.409  1.00 89.00 523 A 1 
ATOM 4113 C CA  . LYS A 1 523 ? -40.075 41.622  23.479  1.00 88.12 523 A 1 
ATOM 4114 C C   . LYS A 1 523 ? -38.822 42.284  22.938  1.00 89.61 523 A 1 
ATOM 4115 O O   . LYS A 1 523 ? -38.894 42.974  21.926  1.00 87.36 523 A 1 
ATOM 4116 C CB  . LYS A 1 523 ? -40.382 40.330  22.696  1.00 84.54 523 A 1 
ATOM 4117 C CG  . LYS A 1 523 ? -41.499 39.503  23.348  1.00 77.50 523 A 1 
ATOM 4118 C CD  . LYS A 1 523 ? -41.760 38.190  22.601  1.00 75.43 523 A 1 
ATOM 4119 C CE  . LYS A 1 523 ? -42.906 37.453  23.303  1.00 66.38 523 A 1 
ATOM 4120 N NZ  . LYS A 1 523 ? -43.207 36.141  22.678  1.00 59.87 523 A 1 
ATOM 4121 N N   . ILE A 1 524 ? -37.679 42.015  23.569  1.00 89.36 524 A 1 
ATOM 4122 C CA  . ILE A 1 524 ? -36.366 42.322  22.998  1.00 89.08 524 A 1 
ATOM 4123 C C   . ILE A 1 524 ? -35.938 41.135  22.140  1.00 88.73 524 A 1 
ATOM 4124 O O   . ILE A 1 524 ? -35.990 39.982  22.571  1.00 86.78 524 A 1 
ATOM 4125 C CB  . ILE A 1 524 ? -35.327 42.697  24.083  1.00 88.38 524 A 1 
ATOM 4126 C CG1 . ILE A 1 524 ? -35.743 44.015  24.776  1.00 81.12 524 A 1 
ATOM 4127 C CG2 . ILE A 1 524 ? -33.929 42.859  23.462  1.00 81.72 524 A 1 
ATOM 4128 C CD1 . ILE A 1 524 ? -34.890 44.395  25.992  1.00 78.35 524 A 1 
ATOM 4129 N N   . ARG A 1 525 ? -35.529 41.414  20.901  1.00 90.41 525 A 1 
ATOM 4130 C CA  . ARG A 1 525 ? -34.919 40.448  19.981  1.00 88.98 525 A 1 
ATOM 4131 C C   . ARG A 1 525 ? -33.581 40.977  19.478  1.00 89.47 525 A 1 
ATOM 4132 O O   . ARG A 1 525 ? -33.319 42.167  19.537  1.00 86.57 525 A 1 
ATOM 4133 C CB  . ARG A 1 525 ? -35.862 40.139  18.814  1.00 87.35 525 A 1 
ATOM 4134 C CG  . ARG A 1 525 ? -37.146 39.414  19.235  1.00 83.31 525 A 1 
ATOM 4135 C CD  . ARG A 1 525 ? -37.784 38.809  17.989  1.00 78.95 525 A 1 
ATOM 4136 N NE  . ARG A 1 525 ? -39.110 38.227  18.244  1.00 72.75 525 A 1 
ATOM 4137 C CZ  . ARG A 1 525 ? -39.590 37.085  17.803  1.00 66.06 525 A 1 
ATOM 4138 N NH1 . ARG A 1 525 ? -38.854 36.186  17.215  1.00 60.00 525 A 1 
ATOM 4139 N NH2 . ARG A 1 525 ? -40.859 36.844  17.928  1.00 60.06 525 A 1 
ATOM 4140 N N   . TYR A 1 526 ? -32.776 40.071  18.954  1.00 87.07 526 A 1 
ATOM 4141 C CA  . TYR A 1 526 ? -31.495 40.397  18.337  1.00 86.06 526 A 1 
ATOM 4142 C C   . TYR A 1 526 ? -31.515 40.063  16.846  1.00 87.17 526 A 1 
ATOM 4143 O O   . TYR A 1 526 ? -32.017 39.015  16.439  1.00 85.05 526 A 1 
ATOM 4144 C CB  . TYR A 1 526 ? -30.371 39.654  19.067  1.00 83.70 526 A 1 
ATOM 4145 C CG  . TYR A 1 526 ? -28.997 39.931  18.479  1.00 80.57 526 A 1 
ATOM 4146 C CD1 . TYR A 1 526 ? -28.396 39.000  17.607  1.00 74.42 526 A 1 
ATOM 4147 C CD2 . TYR A 1 526 ? -28.337 41.133  18.781  1.00 73.37 526 A 1 
ATOM 4148 C CE1 . TYR A 1 526 ? -27.129 39.269  17.051  1.00 72.43 526 A 1 
ATOM 4149 C CE2 . TYR A 1 526 ? -27.071 41.407  18.225  1.00 71.72 526 A 1 
ATOM 4150 C CZ  . TYR A 1 526 ? -26.462 40.473  17.365  1.00 76.59 526 A 1 
ATOM 4151 O OH  . TYR A 1 526 ? -25.238 40.734  16.837  1.00 73.97 526 A 1 
ATOM 4152 N N   . ASN A 1 527 ? -30.943 40.946  16.028  1.00 86.79 527 A 1 
ATOM 4153 C CA  . ASN A 1 527 ? -30.684 40.711  14.610  1.00 86.32 527 A 1 
ATOM 4154 C C   . ASN A 1 527 ? -29.283 41.233  14.268  1.00 86.24 527 A 1 
ATOM 4155 O O   . ASN A 1 527 ? -28.924 42.345  14.637  1.00 82.37 527 A 1 
ATOM 4156 C CB  . ASN A 1 527 ? -31.796 41.386  13.784  1.00 83.54 527 A 1 
ATOM 4157 C CG  . ASN A 1 527 ? -31.648 41.224  12.277  1.00 78.31 527 A 1 
ATOM 4158 O OD1 . ASN A 1 527 ? -30.583 41.297  11.700  1.00 68.78 527 A 1 
ATOM 4159 N ND2 . ASN A 1 527 ? -32.723 41.011  11.564  1.00 71.68 527 A 1 
ATOM 4160 N N   . ARG A 1 528 ? -28.516 40.462  13.499  1.00 83.92 528 A 1 
ATOM 4161 C CA  . ARG A 1 528 ? -27.128 40.786  13.119  1.00 83.07 528 A 1 
ATOM 4162 C C   . ARG A 1 528 ? -26.960 42.139  12.402  1.00 84.22 528 A 1 
ATOM 4163 O O   . ARG A 1 528 ? -25.886 42.720  12.472  1.00 79.38 528 A 1 
ATOM 4164 C CB  . ARG A 1 528 ? -26.583 39.619  12.273  1.00 79.74 528 A 1 
ATOM 4165 C CG  . ARG A 1 528 ? -25.071 39.697  12.022  1.00 71.14 528 A 1 
ATOM 4166 C CD  . ARG A 1 528 ? -24.582 38.448  11.282  1.00 66.37 528 A 1 
ATOM 4167 N NE  . ARG A 1 528 ? -23.138 38.524  10.981  1.00 58.68 528 A 1 
ATOM 4168 C CZ  . ARG A 1 528 ? -22.416 37.603  10.356  1.00 51.10 528 A 1 
ATOM 4169 N NH1 . ARG A 1 528 ? -22.927 36.475  9.937   1.00 47.28 528 A 1 
ATOM 4170 N NH2 . ARG A 1 528 ? -21.147 37.795  10.131  1.00 45.82 528 A 1 
ATOM 4171 N N   . LEU A 1 529 ? -28.013 42.649  11.716  1.00 83.14 529 A 1 
ATOM 4172 C CA  . LEU A 1 529 ? -27.952 43.918  10.971  1.00 83.01 529 A 1 
ATOM 4173 C C   . LEU A 1 529 ? -28.321 45.154  11.805  1.00 83.64 529 A 1 
ATOM 4174 O O   . LEU A 1 529 ? -27.847 46.247  11.505  1.00 79.49 529 A 1 
ATOM 4175 C CB  . LEU A 1 529 ? -28.893 43.830  9.754   1.00 81.70 529 A 1 
ATOM 4176 C CG  . LEU A 1 529 ? -28.397 42.903  8.632   1.00 73.50 529 A 1 
ATOM 4177 C CD1 . LEU A 1 529 ? -29.534 42.647  7.643   1.00 66.42 529 A 1 
ATOM 4178 C CD2 . LEU A 1 529 ? -27.224 43.515  7.865   1.00 66.77 529 A 1 
ATOM 4179 N N   . ILE A 1 530 ? -29.222 45.008  12.774  1.00 84.99 530 A 1 
ATOM 4180 C CA  . ILE A 1 530 ? -29.797 46.137  13.534  1.00 84.85 530 A 1 
ATOM 4181 C C   . ILE A 1 530 ? -29.577 46.037  15.046  1.00 85.66 530 A 1 
ATOM 4182 O O   . ILE A 1 530 ? -30.038 46.918  15.766  1.00 79.77 530 A 1 
ATOM 4183 C CB  . ILE A 1 530 ? -31.289 46.364  13.177  1.00 82.23 530 A 1 
ATOM 4184 C CG1 . ILE A 1 530 ? -32.155 45.117  13.448  1.00 73.11 530 A 1 
ATOM 4185 C CG2 . ILE A 1 530 ? -31.435 46.824  11.717  1.00 71.78 530 A 1 
ATOM 4186 C CD1 . ILE A 1 530 ? -33.667 45.373  13.349  1.00 67.39 530 A 1 
ATOM 4187 N N   . GLY A 1 531 ? -28.901 44.999  15.508  1.00 86.58 531 A 1 
ATOM 4188 C CA  . GLY A 1 531 ? -28.604 44.754  16.914  1.00 86.18 531 A 1 
ATOM 4189 C C   . GLY A 1 531 ? -29.816 44.310  17.737  1.00 87.79 531 A 1 
ATOM 4190 O O   . GLY A 1 531 ? -30.737 43.655  17.217  1.00 86.01 531 A 1 
ATOM 4191 N N   . TYR A 1 532 ? -29.821 44.649  19.020  1.00 87.57 532 A 1 
ATOM 4192 C CA  . TYR A 1 532 ? -30.975 44.473  19.899  1.00 88.17 532 A 1 
ATOM 4193 C C   . TYR A 1 532 ? -32.066 45.501  19.575  1.00 89.65 532 A 1 
ATOM 4194 O O   . TYR A 1 532 ? -31.808 46.688  19.379  1.00 88.10 532 A 1 
ATOM 4195 C CB  . TYR A 1 532 ? -30.575 44.545  21.378  1.00 87.36 532 A 1 
ATOM 4196 C CG  . TYR A 1 532 ? -29.787 43.346  21.869  1.00 86.42 532 A 1 
ATOM 4197 C CD1 . TYR A 1 532 ? -30.456 42.159  22.228  1.00 80.68 532 A 1 
ATOM 4198 C CD2 . TYR A 1 532 ? -28.384 43.417  21.974  1.00 81.38 532 A 1 
ATOM 4199 C CE1 . TYR A 1 532 ? -29.726 41.043  22.694  1.00 80.26 532 A 1 
ATOM 4200 C CE2 . TYR A 1 532 ? -27.655 42.305  22.432  1.00 79.61 532 A 1 
ATOM 4201 C CZ  . TYR A 1 532 ? -28.324 41.118  22.798  1.00 83.14 532 A 1 
ATOM 4202 O OH  . TYR A 1 532 ? -27.619 40.044  23.244  1.00 80.87 532 A 1 
ATOM 4203 N N   . PHE A 1 533 ? -33.315 45.041  19.532  1.00 90.41 533 A 1 
ATOM 4204 C CA  . PHE A 1 533 ? -34.469 45.886  19.241  1.00 90.70 533 A 1 
ATOM 4205 C C   . PHE A 1 533 ? -35.717 45.417  19.987  1.00 91.55 533 A 1 
ATOM 4206 O O   . PHE A 1 533 ? -35.911 44.225  20.236  1.00 90.29 533 A 1 
ATOM 4207 C CB  . PHE A 1 533 ? -34.716 45.936  17.726  1.00 89.08 533 A 1 
ATOM 4208 C CG  . PHE A 1 533 ? -35.039 44.601  17.074  1.00 88.87 533 A 1 
ATOM 4209 C CD1 . PHE A 1 533 ? -34.004 43.796  16.571  1.00 81.52 533 A 1 
ATOM 4210 C CD2 . PHE A 1 533 ? -36.367 44.154  16.993  1.00 83.37 533 A 1 
ATOM 4211 C CE1 . PHE A 1 533 ? -34.293 42.546  15.995  1.00 81.71 533 A 1 
ATOM 4212 C CE2 . PHE A 1 533 ? -36.657 42.902  16.422  1.00 81.64 533 A 1 
ATOM 4213 C CZ  . PHE A 1 533 ? -35.619 42.096  15.922  1.00 85.78 533 A 1 
ATOM 4214 N N   . PHE A 1 534 ? -36.588 46.363  20.278  1.00 90.46 534 A 1 
ATOM 4215 C CA  . PHE A 1 534 ? -37.955 46.090  20.709  1.00 90.20 534 A 1 
ATOM 4216 C C   . PHE A 1 534 ? -38.834 45.780  19.498  1.00 90.54 534 A 1 
ATOM 4217 O O   . PHE A 1 534 ? -38.880 46.545  18.538  1.00 88.58 534 A 1 
ATOM 4218 C CB  . PHE A 1 534 ? -38.506 47.282  21.492  1.00 89.58 534 A 1 
ATOM 4219 C CG  . PHE A 1 534 ? -37.847 47.494  22.841  1.00 89.98 534 A 1 
ATOM 4220 C CD1 . PHE A 1 534 ? -38.122 46.611  23.894  1.00 84.09 534 A 1 
ATOM 4221 C CD2 . PHE A 1 534 ? -36.978 48.582  23.046  1.00 85.58 534 A 1 
ATOM 4222 C CE1 . PHE A 1 534 ? -37.536 46.808  25.157  1.00 84.52 534 A 1 
ATOM 4223 C CE2 . PHE A 1 534 ? -36.392 48.780  24.307  1.00 83.89 534 A 1 
ATOM 4224 C CZ  . PHE A 1 534 ? -36.670 47.894  25.363  1.00 87.73 534 A 1 
ATOM 4225 N N   . GLU A 1 535 ? -39.566 44.678  19.557  1.00 89.97 535 A 1 
ATOM 4226 C CA  . GLU A 1 535 ? -40.577 44.326  18.562  1.00 89.32 535 A 1 
ATOM 4227 C C   . GLU A 1 535 ? -41.961 44.702  19.091  1.00 89.79 535 A 1 
ATOM 4228 O O   . GLU A 1 535 ? -42.416 44.177  20.107  1.00 87.63 535 A 1 
ATOM 4229 C CB  . GLU A 1 535 ? -40.444 42.838  18.198  1.00 86.50 535 A 1 
ATOM 4230 C CG  . GLU A 1 535 ? -41.356 42.416  17.038  1.00 79.05 535 A 1 
ATOM 4231 C CD  . GLU A 1 535 ? -41.065 40.986  16.543  1.00 78.96 535 A 1 
ATOM 4232 O OE1 . GLU A 1 535 ? -41.222 40.737  15.328  1.00 70.08 535 A 1 
ATOM 4233 O OE2 . GLU A 1 535 ? -40.648 40.109  17.346  1.00 71.48 535 A 1 
ATOM 4234 N N   . VAL A 1 536 ? -42.638 45.626  18.382  1.00 90.26 536 A 1 
ATOM 4235 C CA  . VAL A 1 536 ? -43.987 46.099  18.712  1.00 90.16 536 A 1 
ATOM 4236 C C   . VAL A 1 536 ? -44.950 45.684  17.604  1.00 89.75 536 A 1 
ATOM 4237 O O   . VAL A 1 536 ? -44.742 45.984  16.428  1.00 87.52 536 A 1 
ATOM 4238 C CB  . VAL A 1 536 ? -44.024 47.619  18.944  1.00 89.53 536 A 1 
ATOM 4239 C CG1 . VAL A 1 536 ? -45.415 48.049  19.431  1.00 78.93 536 A 1 
ATOM 4240 C CG2 . VAL A 1 536 ? -43.006 48.068  20.000  1.00 80.85 536 A 1 
ATOM 4241 N N   . THR A 1 537 ? -46.043 45.008  17.974  1.00 90.09 537 A 1 
ATOM 4242 C CA  . THR A 1 537 ? -47.083 44.598  17.018  1.00 88.70 537 A 1 
ATOM 4243 C C   . THR A 1 537 ? -47.910 45.799  16.550  1.00 89.05 537 A 1 
ATOM 4244 O O   . THR A 1 537 ? -48.092 46.765  17.293  1.00 86.97 537 A 1 
ATOM 4245 C CB  . THR A 1 537 ? -48.002 43.519  17.600  1.00 86.58 537 A 1 
ATOM 4246 O OG1 . THR A 1 537 ? -48.610 43.971  18.781  1.00 77.07 537 A 1 
ATOM 4247 C CG2 . THR A 1 537 ? -47.254 42.230  17.935  1.00 74.74 537 A 1 
ATOM 4248 N N   . LYS A 1 538 ? -48.496 45.737  15.340  1.00 89.49 538 A 1 
ATOM 4249 C CA  . LYS A 1 538 ? -49.308 46.825  14.752  1.00 89.34 538 A 1 
ATOM 4250 C C   . LYS A 1 538 ? -50.422 47.336  15.675  1.00 90.56 538 A 1 
ATOM 4251 O O   . LYS A 1 538 ? -50.703 48.526  15.684  1.00 87.55 538 A 1 
ATOM 4252 C CB  . LYS A 1 538 ? -49.918 46.374  13.416  1.00 86.23 538 A 1 
ATOM 4253 C CG  . LYS A 1 538 ? -48.895 46.403  12.274  1.00 79.04 538 A 1 
ATOM 4254 C CD  . LYS A 1 538 ? -49.533 46.009  10.938  1.00 74.49 538 A 1 
ATOM 4255 C CE  . LYS A 1 538 ? -48.488 46.128  9.826   1.00 68.42 538 A 1 
ATOM 4256 N NZ  . LYS A 1 538 ? -48.987 45.623  8.525   1.00 59.92 538 A 1 
ATOM 4257 N N   . VAL A 1 539 ? -51.015 46.464  16.477  1.00 89.14 539 A 1 
ATOM 4258 C CA  . VAL A 1 539 ? -52.107 46.771  17.420  1.00 88.98 539 A 1 
ATOM 4259 C C   . VAL A 1 539 ? -51.662 47.733  18.534  1.00 89.45 539 A 1 
ATOM 4260 O O   . VAL A 1 539 ? -52.472 48.480  19.067  1.00 85.92 539 A 1 
ATOM 4261 C CB  . VAL A 1 539 ? -52.655 45.458  18.020  1.00 87.71 539 A 1 
ATOM 4262 C CG1 . VAL A 1 539 ? -53.850 45.676  18.952  1.00 79.29 539 A 1 
ATOM 4263 C CG2 . VAL A 1 539 ? -53.101 44.479  16.925  1.00 78.47 539 A 1 
ATOM 4264 N N   . HIS A 1 540 ? -50.379 47.758  18.877  1.00 89.49 540 A 1 
ATOM 4265 C CA  . HIS A 1 540 ? -49.835 48.541  19.988  1.00 88.99 540 A 1 
ATOM 4266 C C   . HIS A 1 540 ? -48.974 49.735  19.553  1.00 89.63 540 A 1 
ATOM 4267 O O   . HIS A 1 540 ? -48.434 50.423  20.410  1.00 86.96 540 A 1 
ATOM 4268 C CB  . HIS A 1 540 ? -49.111 47.593  20.950  1.00 88.22 540 A 1 
ATOM 4269 C CG  . HIS A 1 540 ? -50.045 46.591  21.596  1.00 87.69 540 A 1 
ATOM 4270 N ND1 . HIS A 1 540 ? -51.243 46.872  22.212  1.00 75.50 540 A 1 
ATOM 4271 C CD2 . HIS A 1 540 ? -49.868 45.237  21.655  1.00 77.52 540 A 1 
ATOM 4272 C CE1 . HIS A 1 540 ? -51.775 45.713  22.631  1.00 78.80 540 A 1 
ATOM 4273 N NE2 . HIS A 1 540 ? -50.972 44.689  22.316  1.00 81.39 540 A 1 
ATOM 4274 N N   . LEU A 1 541 ? -48.881 50.028  18.248  1.00 87.35 541 A 1 
ATOM 4275 C CA  . LEU A 1 541 ? -48.066 51.144  17.733  1.00 86.96 541 A 1 
ATOM 4276 C C   . LEU A 1 541 ? -48.485 52.519  18.283  1.00 87.69 541 A 1 
ATOM 4277 O O   . LEU A 1 541 ? -47.640 53.385  18.457  1.00 85.31 541 A 1 
ATOM 4278 C CB  . LEU A 1 541 ? -48.117 51.154  16.196  1.00 85.72 541 A 1 
ATOM 4279 C CG  . LEU A 1 541 ? -47.309 50.033  15.522  1.00 81.12 541 A 1 
ATOM 4280 C CD1 . LEU A 1 541 ? -47.593 50.023  14.018  1.00 72.87 541 A 1 
ATOM 4281 C CD2 . LEU A 1 541 ? -45.803 50.209  15.721  1.00 73.67 541 A 1 
ATOM 4282 N N   . SER A 1 542 ? -49.769 52.709  18.611  1.00 90.82 542 A 1 
ATOM 4283 C CA  . SER A 1 542 ? -50.266 53.956  19.219  1.00 90.38 542 A 1 
ATOM 4284 C C   . SER A 1 542 ? -49.792 54.192  20.658  1.00 90.15 542 A 1 
ATOM 4285 O O   . SER A 1 542 ? -49.951 55.293  21.173  1.00 86.45 542 A 1 
ATOM 4286 C CB  . SER A 1 542 ? -51.794 53.952  19.187  1.00 89.55 542 A 1 
ATOM 4287 O OG  . SER A 1 542 ? -52.295 52.805  19.857  1.00 80.80 542 A 1 
ATOM 4288 N N   . LYS A 1 543 ? -49.241 53.174  21.317  1.00 87.48 543 A 1 
ATOM 4289 C CA  . LYS A 1 543 ? -48.726 53.232  22.697  1.00 87.47 543 A 1 
ATOM 4290 C C   . LYS A 1 543 ? -47.204 53.397  22.767  1.00 88.90 543 A 1 
ATOM 4291 O O   . LYS A 1 543 ? -46.650 53.373  23.858  1.00 86.02 543 A 1 
ATOM 4292 C CB  . LYS A 1 543 ? -49.169 51.986  23.477  1.00 86.09 543 A 1 
ATOM 4293 C CG  . LYS A 1 543 ? -50.688 51.861  23.635  1.00 83.43 543 A 1 
ATOM 4294 C CD  . LYS A 1 543 ? -50.989 50.675  24.562  1.00 81.08 543 A 1 
ATOM 4295 C CE  . LYS A 1 543 ? -52.486 50.532  24.831  1.00 75.50 543 A 1 
ATOM 4296 N NZ  . LYS A 1 543 ? -52.726 49.463  25.837  1.00 68.10 543 A 1 
ATOM 4297 N N   . VAL A 1 544 ? -46.538 53.514  21.617  1.00 90.00 544 A 1 
ATOM 4298 C CA  . VAL A 1 544 ? -45.076 53.631  21.558  1.00 90.07 544 A 1 
ATOM 4299 C C   . VAL A 1 544 ? -44.645 55.021  22.040  1.00 90.78 544 A 1 
ATOM 4300 O O   . VAL A 1 544 ? -45.103 56.021  21.482  1.00 88.83 544 A 1 
ATOM 4301 C CB  . VAL A 1 544 ? -44.563 53.327  20.142  1.00 88.75 544 A 1 
ATOM 4302 C CG1 . VAL A 1 544 ? -43.049 53.518  20.029  1.00 78.79 544 A 1 
ATOM 4303 C CG2 . VAL A 1 544 ? -44.856 51.870  19.767  1.00 79.13 544 A 1 
ATOM 4304 N N   . PRO A 1 545 ? -43.760 55.127  23.047  1.00 91.57 545 A 1 
ATOM 4305 C CA  . PRO A 1 545 ? -43.273 56.408  23.547  1.00 90.08 545 A 1 
ATOM 4306 C C   . PRO A 1 545 ? -42.337 57.120  22.560  1.00 91.08 545 A 1 
ATOM 4307 O O   . PRO A 1 545 ? -41.712 56.492  21.703  1.00 89.13 545 A 1 
ATOM 4308 C CB  . PRO A 1 545 ? -42.547 56.100  24.859  1.00 87.43 545 A 1 
ATOM 4309 C CG  . PRO A 1 545 ? -43.021 54.709  25.246  1.00 84.47 545 A 1 
ATOM 4310 C CD  . PRO A 1 545 ? -43.292 54.056  23.902  1.00 88.52 545 A 1 
ATOM 4311 N N   . SER A 1 546 ? -42.171 58.441  22.737  1.00 91.34 546 A 1 
ATOM 4312 C CA  . SER A 1 546 ? -41.318 59.277  21.874  1.00 91.42 546 A 1 
ATOM 4313 C C   . SER A 1 546 ? -39.819 58.955  21.941  1.00 91.37 546 A 1 
ATOM 4314 O O   . SER A 1 546 ? -39.091 59.279  21.007  1.00 87.71 546 A 1 
ATOM 4315 C CB  . SER A 1 546 ? -41.528 60.751  22.226  1.00 89.57 546 A 1 
ATOM 4316 O OG  . SER A 1 546 ? -41.322 60.957  23.614  1.00 81.32 546 A 1 
ATOM 4317 N N   . HIS A 1 547 ? -39.349 58.311  23.000  1.00 90.34 547 A 1 
ATOM 4318 C CA  . HIS A 1 547 ? -37.951 57.890  23.149  1.00 89.74 547 A 1 
ATOM 4319 C C   . HIS A 1 547 ? -37.611 56.595  22.391  1.00 90.71 547 A 1 
ATOM 4320 O O   . HIS A 1 547 ? -36.443 56.216  22.322  1.00 87.40 547 A 1 
ATOM 4321 C CB  . HIS A 1 547 ? -37.601 57.792  24.642  1.00 88.19 547 A 1 
ATOM 4322 C CG  . HIS A 1 547 ? -38.337 56.706  25.385  1.00 86.97 547 A 1 
ATOM 4323 N ND1 . HIS A 1 547 ? -39.589 56.821  25.969  1.00 77.62 547 A 1 
ATOM 4324 C CD2 . HIS A 1 547 ? -37.850 55.463  25.659  1.00 78.57 547 A 1 
ATOM 4325 C CE1 . HIS A 1 547 ? -39.841 55.667  26.593  1.00 81.42 547 A 1 
ATOM 4326 N NE2 . HIS A 1 547 ? -38.819 54.813  26.426  1.00 82.18 547 A 1 
ATOM 4327 N N   . PHE A 1 548 ? -38.610 55.928  21.761  1.00 90.49 548 A 1 
ATOM 4328 C CA  . PHE A 1 548 ? -38.383 54.768  20.899  1.00 90.86 548 A 1 
ATOM 4329 C C   . PHE A 1 548 ? -37.992 55.217  19.484  1.00 91.31 548 A 1 
ATOM 4330 O O   . PHE A 1 548 ? -38.794 55.775  18.735  1.00 88.70 548 A 1 
ATOM 4331 C CB  . PHE A 1 548 ? -39.616 53.848  20.870  1.00 89.82 548 A 1 
ATOM 4332 C CG  . PHE A 1 548 ? -39.708 52.829  21.997  1.00 89.63 548 A 1 
ATOM 4333 C CD1 . PHE A 1 548 ? -39.906 51.465  21.701  1.00 80.53 548 A 1 
ATOM 4334 C CD2 . PHE A 1 548 ? -39.595 53.224  23.338  1.00 81.88 548 A 1 
ATOM 4335 C CE1 . PHE A 1 548 ? -39.992 50.511  22.731  1.00 81.62 548 A 1 
ATOM 4336 C CE2 . PHE A 1 548 ? -39.667 52.272  24.367  1.00 81.93 548 A 1 
ATOM 4337 C CZ  . PHE A 1 548 ? -39.871 50.914  24.065  1.00 87.77 548 A 1 
ATOM 4338 N N   . ILE A 1 549 ? -36.769 54.902  19.077  1.00 92.27 549 A 1 
ATOM 4339 C CA  . ILE A 1 549 ? -36.202 55.230  17.765  1.00 91.72 549 A 1 
ATOM 4340 C C   . ILE A 1 549 ? -36.520 54.096  16.790  1.00 91.41 549 A 1 
ATOM 4341 O O   . ILE A 1 549 ? -36.047 52.969  16.946  1.00 88.89 549 A 1 
ATOM 4342 C CB  . ILE A 1 549 ? -34.684 55.497  17.878  1.00 90.71 549 A 1 
ATOM 4343 C CG1 . ILE A 1 549 ? -34.370 56.598  18.920  1.00 86.55 549 A 1 
ATOM 4344 C CG2 . ILE A 1 549 ? -34.120 55.878  16.498  1.00 86.35 549 A 1 
ATOM 4345 C CD1 . ILE A 1 549 ? -32.879 56.724  19.256  1.00 79.86 549 A 1 
ATOM 4346 N N   . ARG A 1 550 ? -37.313 54.404  15.755  1.00 91.25 550 A 1 
ATOM 4347 C CA  . ARG A 1 550 ? -37.702 53.425  14.733  1.00 91.03 550 A 1 
ATOM 4348 C C   . ARG A 1 550 ? -36.498 52.990  13.893  1.00 90.35 550 A 1 
ATOM 4349 O O   . ARG A 1 550 ? -35.813 53.831  13.313  1.00 86.50 550 A 1 
ATOM 4350 C CB  . ARG A 1 550 ? -38.822 54.018  13.866  1.00 89.18 550 A 1 
ATOM 4351 C CG  . ARG A 1 550 ? -39.441 52.993  12.901  1.00 83.04 550 A 1 
ATOM 4352 C CD  . ARG A 1 550 ? -40.502 53.698  12.057  1.00 80.87 550 A 1 
ATOM 4353 N NE  . ARG A 1 550 ? -41.213 52.771  11.161  1.00 71.89 550 A 1 
ATOM 4354 C CZ  . ARG A 1 550 ? -41.885 53.096  10.075  1.00 66.57 550 A 1 
ATOM 4355 N NH1 . ARG A 1 550 ? -41.914 54.306  9.602   1.00 59.80 550 A 1 
ATOM 4356 N NH2 . ARG A 1 550 ? -42.556 52.190  9.435   1.00 58.48 550 A 1 
ATOM 4357 N N   . ARG A 1 551 ? -36.279 51.666  13.751  1.00 89.77 551 A 1 
ATOM 4358 C CA  . ARG A 1 551 ? -35.199 51.070  12.945  1.00 88.44 551 A 1 
ATOM 4359 C C   . ARG A 1 551 ? -35.707 50.413  11.663  1.00 89.16 551 A 1 
ATOM 4360 O O   . ARG A 1 551 ? -35.136 50.632  10.596  1.00 82.10 551 A 1 
ATOM 4361 C CB  . ARG A 1 551 ? -34.413 50.060  13.801  1.00 85.59 551 A 1 
ATOM 4362 C CG  . ARG A 1 551 ? -33.554 50.694  14.906  1.00 80.80 551 A 1 
ATOM 4363 C CD  . ARG A 1 551 ? -32.345 51.462  14.341  1.00 78.26 551 A 1 
ATOM 4364 N NE  . ARG A 1 551 ? -31.432 51.891  15.410  1.00 73.22 551 A 1 
ATOM 4365 C CZ  . ARG A 1 551 ? -30.185 52.315  15.282  1.00 67.43 551 A 1 
ATOM 4366 N NH1 . ARG A 1 551 ? -29.604 52.429  14.120  1.00 60.74 551 A 1 
ATOM 4367 N NH2 . ARG A 1 551 ? -29.491 52.617  16.339  1.00 59.60 551 A 1 
ATOM 4368 N N   . GLN A 1 552 ? -36.788 49.620  11.758  1.00 86.85 552 A 1 
ATOM 4369 C CA  . GLN A 1 552 ? -37.277 48.847  10.615  1.00 87.62 552 A 1 
ATOM 4370 C C   . GLN A 1 552 ? -38.775 48.538  10.736  1.00 88.51 552 A 1 
ATOM 4371 O O   . GLN A 1 552 ? -39.268 48.219  11.819  1.00 82.86 552 A 1 
ATOM 4372 C CB  . GLN A 1 552 ? -36.441 47.554  10.509  1.00 83.24 552 A 1 
ATOM 4373 C CG  . GLN A 1 552 ? -36.628 46.816  9.178   1.00 75.31 552 A 1 
ATOM 4374 C CD  . GLN A 1 552 ? -35.793 45.538  9.084   1.00 76.90 552 A 1 
ATOM 4375 O OE1 . GLN A 1 552 ? -35.431 44.911  10.071  1.00 70.12 552 A 1 
ATOM 4376 N NE2 . GLN A 1 552 ? -35.488 45.078  7.896   1.00 67.78 552 A 1 
ATOM 4377 N N   . GLY A 1 553 ? -39.497 48.583  9.602   1.00 87.94 553 A 1 
ATOM 4378 C CA  . GLY A 1 553 ? -40.867 48.078  9.496   1.00 87.31 553 A 1 
ATOM 4379 C C   . GLY A 1 553 ? -40.901 46.626  9.017   1.00 87.97 553 A 1 
ATOM 4380 O O   . GLY A 1 553 ? -40.144 46.255  8.120   1.00 83.68 553 A 1 
ATOM 4381 N N   . VAL A 1 554 ? -41.789 45.809  9.578   1.00 86.62 554 A 1 
ATOM 4382 C CA  . VAL A 1 554 ? -42.039 44.417  9.178   1.00 86.47 554 A 1 
ATOM 4383 C C   . VAL A 1 554 ? -43.537 44.192  8.971   1.00 87.45 554 A 1 
ATOM 4384 O O   . VAL A 1 554 ? -44.360 44.935  9.496   1.00 82.50 554 A 1 
ATOM 4385 C CB  . VAL A 1 554 ? -41.464 43.376  10.177  1.00 83.07 554 A 1 
ATOM 4386 C CG1 . VAL A 1 554 ? -40.201 42.735  9.593   1.00 72.61 554 A 1 
ATOM 4387 C CG2 . VAL A 1 554 ? -41.121 43.919  11.572  1.00 72.61 554 A 1 
ATOM 4388 N N   . VAL A 1 555 ? -43.932 43.155  8.222   1.00 87.33 555 A 1 
ATOM 4389 C CA  . VAL A 1 555 ? -45.341 42.893  7.862   1.00 86.95 555 A 1 
ATOM 4390 C C   . VAL A 1 555 ? -46.270 42.839  9.088   1.00 86.11 555 A 1 
ATOM 4391 O O   . VAL A 1 555 ? -47.406 43.314  9.023   1.00 80.26 555 A 1 
ATOM 4392 C CB  . VAL A 1 555 ? -45.443 41.593  7.028   1.00 85.21 555 A 1 
ATOM 4393 C CG1 . VAL A 1 555 ? -46.878 41.287  6.588   1.00 77.20 555 A 1 
ATOM 4394 C CG2 . VAL A 1 555 ? -44.581 41.682  5.758   1.00 77.30 555 A 1 
ATOM 4395 N N   . GLY A 1 556 ? -45.786 42.321  10.230  1.00 85.66 556 A 1 
ATOM 4396 C CA  . GLY A 1 556 ? -46.531 42.164  11.483  1.00 84.55 556 A 1 
ATOM 4397 C C   . GLY A 1 556 ? -46.377 43.285  12.522  1.00 85.40 556 A 1 
ATOM 4398 O O   . GLY A 1 556 ? -47.057 43.237  13.546  1.00 79.97 556 A 1 
ATOM 4399 N N   . GLY A 1 557 ? -45.516 44.293  12.319  1.00 87.19 557 A 1 
ATOM 4400 C CA  . GLY A 1 557 ? -45.194 45.285  13.348  1.00 86.84 557 A 1 
ATOM 4401 C C   . GLY A 1 557 ? -44.034 46.203  12.980  1.00 88.71 557 A 1 
ATOM 4402 O O   . GLY A 1 557 ? -43.651 46.306  11.816  1.00 84.50 557 A 1 
ATOM 4403 N N   . GLU A 1 558 ? -43.467 46.875  13.977  1.00 89.05 558 A 1 
ATOM 4404 C CA  . GLU A 1 558 ? -42.291 47.724  13.807  1.00 89.58 558 A 1 
ATOM 4405 C C   . GLU A 1 558 ? -41.233 47.416  14.868  1.00 90.63 558 A 1 
ATOM 4406 O O   . GLU A 1 558 ? -41.534 46.921  15.959  1.00 87.85 558 A 1 
ATOM 4407 C CB  . GLU A 1 558 ? -42.668 49.211  13.786  1.00 87.38 558 A 1 
ATOM 4408 C CG  . GLU A 1 558 ? -43.658 49.544  12.656  1.00 81.17 558 A 1 
ATOM 4409 C CD  . GLU A 1 558 ? -43.787 51.030  12.341  1.00 80.82 558 A 1 
ATOM 4410 O OE1 . GLU A 1 558 ? -44.338 51.334  11.254  1.00 72.54 558 A 1 
ATOM 4411 O OE2 . GLU A 1 558 ? -43.246 51.882  13.067  1.00 72.28 558 A 1 
ATOM 4412 N N   . ARG A 1 559 ? -39.981 47.691  14.503  1.00 90.36 559 A 1 
ATOM 4413 C CA  . ARG A 1 559 ? -38.803 47.457  15.337  1.00 90.82 559 A 1 
ATOM 4414 C C   . ARG A 1 559 ? -38.216 48.789  15.786  1.00 91.57 559 A 1 
ATOM 4415 O O   . ARG A 1 559 ? -37.954 49.654  14.950  1.00 89.56 559 A 1 
ATOM 4416 C CB  . ARG A 1 559 ? -37.777 46.630  14.567  1.00 89.21 559 A 1 
ATOM 4417 C CG  . ARG A 1 559 ? -38.266 45.197  14.318  1.00 86.81 559 A 1 
ATOM 4418 C CD  . ARG A 1 559 ? -37.257 44.445  13.447  1.00 84.66 559 A 1 
ATOM 4419 N NE  . ARG A 1 559 ? -37.687 43.055  13.218  1.00 81.08 559 A 1 
ATOM 4420 C CZ  . ARG A 1 559 ? -37.091 42.173  12.433  1.00 78.04 559 A 1 
ATOM 4421 N NH1 . ARG A 1 559 ? -36.023 42.471  11.742  1.00 70.31 559 A 1 
ATOM 4422 N NH2 . ARG A 1 559 ? -37.567 40.971  12.334  1.00 72.38 559 A 1 
ATOM 4423 N N   . PHE A 1 560 ? -37.991 48.916  17.082  1.00 91.25 560 A 1 
ATOM 4424 C CA  . PHE A 1 560 ? -37.515 50.131  17.725  1.00 91.28 560 A 1 
ATOM 4425 C C   . PHE A 1 560 ? -36.252 49.861  18.542  1.00 91.69 560 A 1 
ATOM 4426 O O   . PHE A 1 560 ? -36.043 48.753  19.035  1.00 89.66 560 A 1 
ATOM 4427 C CB  . PHE A 1 560 ? -38.627 50.714  18.605  1.00 90.73 560 A 1 
ATOM 4428 C CG  . PHE A 1 560 ? -39.883 51.112  17.848  1.00 91.09 560 A 1 
ATOM 4429 C CD1 . PHE A 1 560 ? -40.013 52.407  17.325  1.00 83.23 560 A 1 
ATOM 4430 C CD2 . PHE A 1 560 ? -40.920 50.180  17.664  1.00 85.04 560 A 1 
ATOM 4431 C CE1 . PHE A 1 560 ? -41.174 52.779  16.624  1.00 84.61 560 A 1 
ATOM 4432 C CE2 . PHE A 1 560 ? -42.081 50.547  16.959  1.00 84.66 560 A 1 
ATOM 4433 C CZ  . PHE A 1 560 ? -42.211 51.847  16.440  1.00 88.92 560 A 1 
ATOM 4434 N N   . THR A 1 561 ? -35.430 50.875  18.701  1.00 92.33 561 A 1 
ATOM 4435 C CA  . THR A 1 561 ? -34.336 50.901  19.680  1.00 92.04 561 A 1 
ATOM 4436 C C   . THR A 1 561 ? -34.514 52.099  20.606  1.00 92.86 561 A 1 
ATOM 4437 O O   . THR A 1 561 ? -35.338 52.972  20.333  1.00 91.02 561 A 1 
ATOM 4438 C CB  . THR A 1 561 ? -32.966 50.894  18.972  1.00 89.87 561 A 1 
ATOM 4439 O OG1 . THR A 1 561 ? -31.937 50.574  19.867  1.00 77.16 561 A 1 
ATOM 4440 C CG2 . THR A 1 561 ? -32.604 52.228  18.322  1.00 77.46 561 A 1 
ATOM 4441 N N   . THR A 1 562 ? -33.770 52.144  21.698  1.00 92.18 562 A 1 
ATOM 4442 C CA  . THR A 1 562 ? -33.658 53.305  22.592  1.00 92.06 562 A 1 
ATOM 4443 C C   . THR A 1 562 ? -32.181 53.591  22.828  1.00 92.16 562 A 1 
ATOM 4444 O O   . THR A 1 562 ? -31.353 52.702  22.632  1.00 90.76 562 A 1 
ATOM 4445 C CB  . THR A 1 562 ? -34.371 53.071  23.934  1.00 91.00 562 A 1 
ATOM 4446 O OG1 . THR A 1 562 ? -33.769 52.002  24.626  1.00 82.01 562 A 1 
ATOM 4447 C CG2 . THR A 1 562 ? -35.855 52.744  23.772  1.00 82.95 562 A 1 
ATOM 4448 N N   . ASP A 1 563 ? -31.842 54.791  23.278  1.00 92.16 563 A 1 
ATOM 4449 C CA  . ASP A 1 563 ? -30.451 55.138  23.603  1.00 91.76 563 A 1 
ATOM 4450 C C   . ASP A 1 563 ? -29.895 54.222  24.702  1.00 91.49 563 A 1 
ATOM 4451 O O   . ASP A 1 563 ? -28.814 53.653  24.557  1.00 89.20 563 A 1 
ATOM 4452 C CB  . ASP A 1 563 ? -30.360 56.623  23.991  1.00 91.19 563 A 1 
ATOM 4453 C CG  . ASP A 1 563 ? -30.739 57.558  22.833  1.00 87.21 563 A 1 
ATOM 4454 O OD1 . ASP A 1 563 ? -30.409 57.227  21.671  1.00 79.62 563 A 1 
ATOM 4455 O OD2 . ASP A 1 563 ? -31.416 58.572  23.110  1.00 80.82 563 A 1 
ATOM 4456 N N   . ARG A 1 564 ? -30.691 53.932  25.724  1.00 91.71 564 A 1 
ATOM 4457 C CA  . ARG A 1 564 ? -30.332 53.004  26.807  1.00 91.10 564 A 1 
ATOM 4458 C C   . ARG A 1 564 ? -30.150 51.564  26.316  1.00 91.75 564 A 1 
ATOM 4459 O O   . ARG A 1 564 ? -29.263 50.864  26.798  1.00 89.95 564 A 1 
ATOM 4460 C CB  . ARG A 1 564 ? -31.389 53.110  27.918  1.00 90.37 564 A 1 
ATOM 4461 C CG  . ARG A 1 564 ? -31.016 52.334  29.190  1.00 84.45 564 A 1 
ATOM 4462 C CD  . ARG A 1 564 ? -32.020 52.639  30.309  1.00 79.44 564 A 1 
ATOM 4463 N NE  . ARG A 1 564 ? -31.763 51.846  31.535  1.00 70.42 564 A 1 
ATOM 4464 C CZ  . ARG A 1 564 ? -32.636 51.640  32.517  1.00 64.95 564 A 1 
ATOM 4465 N NH1 . ARG A 1 564 ? -33.793 52.228  32.579  1.00 58.65 564 A 1 
ATOM 4466 N NH2 . ARG A 1 564 ? -32.384 50.796  33.470  1.00 57.53 564 A 1 
ATOM 4467 N N   . LEU A 1 565 ? -30.956 51.107  25.351  1.00 90.55 565 A 1 
ATOM 4468 C CA  . LEU A 1 565 ? -30.789 49.781  24.751  1.00 90.41 565 A 1 
ATOM 4469 C C   . LEU A 1 565 ? -29.495 49.703  23.928  1.00 90.59 565 A 1 
ATOM 4470 O O   . LEU A 1 565 ? -28.813 48.688  23.977  1.00 89.51 565 A 1 
ATOM 4471 C CB  . LEU A 1 565 ? -32.027 49.431  23.901  1.00 90.17 565 A 1 
ATOM 4472 C CG  . LEU A 1 565 ? -32.029 47.996  23.335  1.00 89.15 565 A 1 
ATOM 4473 C CD1 . LEU A 1 565 ? -32.069 46.937  24.441  1.00 78.38 565 A 1 
ATOM 4474 C CD2 . LEU A 1 565 ? -33.259 47.785  22.453  1.00 79.46 565 A 1 
ATOM 4475 N N   . ALA A 1 566 ? -29.151 50.772  23.210  1.00 92.73 566 A 1 
ATOM 4476 C CA  . ALA A 1 566 ? -27.912 50.860  22.436  1.00 91.16 566 A 1 
ATOM 4477 C C   . ALA A 1 566 ? -26.658 50.912  23.334  1.00 90.74 566 A 1 
ATOM 4478 O O   . ALA A 1 566 ? -25.645 50.295  23.004  1.00 89.08 566 A 1 
ATOM 4479 C CB  . ALA A 1 566 ? -28.006 52.079  21.513  1.00 90.36 566 A 1 
ATOM 4480 N N   . GLU A 1 567 ? -26.726 51.603  24.479  1.00 90.90 567 A 1 
ATOM 4481 C CA  . GLU A 1 567 ? -25.653 51.602  25.486  1.00 89.59 567 A 1 
ATOM 4482 C C   . GLU A 1 567 ? -25.427 50.201  26.070  1.00 89.06 567 A 1 
ATOM 4483 O O   . GLU A 1 567 ? -24.310 49.681  26.011  1.00 87.19 567 A 1 
ATOM 4484 C CB  . GLU A 1 567 ? -25.976 52.602  26.607  1.00 88.58 567 A 1 
ATOM 4485 C CG  . GLU A 1 567 ? -25.771 54.061  26.171  1.00 79.27 567 A 1 
ATOM 4486 C CD  . GLU A 1 567 ? -26.197 55.086  27.243  1.00 77.25 567 A 1 
ATOM 4487 O OE1 . GLU A 1 567 ? -25.981 56.295  26.990  1.00 69.06 567 A 1 
ATOM 4488 O OE2 . GLU A 1 567 ? -26.741 54.675  28.295  1.00 69.71 567 A 1 
ATOM 4489 N N   . LEU A 1 568 ? -26.507 49.551  26.536  1.00 89.12 568 A 1 
ATOM 4490 C CA  . LEU A 1 568 ? -26.434 48.179  27.055  1.00 87.82 568 A 1 
ATOM 4491 C C   . LEU A 1 568 ? -25.915 47.195  25.995  1.00 88.44 568 A 1 
ATOM 4492 O O   . LEU A 1 568 ? -25.118 46.307  26.303  1.00 86.86 568 A 1 
ATOM 4493 C CB  . LEU A 1 568 ? -27.825 47.743  27.550  1.00 88.14 568 A 1 
ATOM 4494 C CG  . LEU A 1 568 ? -28.297 48.419  28.853  1.00 84.35 568 A 1 
ATOM 4495 C CD1 . LEU A 1 568 ? -29.761 48.051  29.121  1.00 78.00 568 A 1 
ATOM 4496 C CD2 . LEU A 1 568 ? -27.472 47.978  30.063  1.00 77.76 568 A 1 
ATOM 4497 N N   . GLU A 1 569 ? -26.345 47.373  24.740  1.00 90.80 569 A 1 
ATOM 4498 C CA  . GLU A 1 569 ? -25.835 46.580  23.617  1.00 89.30 569 A 1 
ATOM 4499 C C   . GLU A 1 569 ? -24.326 46.763  23.426  1.00 88.98 569 A 1 
ATOM 4500 O O   . GLU A 1 569 ? -23.598 45.779  23.277  1.00 87.06 569 A 1 
ATOM 4501 C CB  . GLU A 1 569 ? -26.604 46.961  22.343  1.00 88.07 569 A 1 
ATOM 4502 C CG  . GLU A 1 569 ? -26.068 46.229  21.112  1.00 84.01 569 A 1 
ATOM 4503 C CD  . GLU A 1 569 ? -26.862 46.499  19.833  1.00 83.04 569 A 1 
ATOM 4504 O OE1 . GLU A 1 569 ? -26.465 45.911  18.801  1.00 73.32 569 A 1 
ATOM 4505 O OE2 . GLU A 1 569 ? -27.895 47.198  19.859  1.00 75.27 569 A 1 
ATOM 4506 N N   . SER A 1 570 ? -23.840 48.001  23.449  1.00 90.65 570 A 1 
ATOM 4507 C CA  . SER A 1 570 ? -22.413 48.306  23.299  1.00 89.58 570 A 1 
ATOM 4508 C C   . SER A 1 570 ? -21.575 47.694  24.419  1.00 89.33 570 A 1 
ATOM 4509 O O   . SER A 1 570 ? -20.500 47.148  24.154  1.00 87.06 570 A 1 
ATOM 4510 C CB  . SER A 1 570 ? -22.209 49.820  23.251  1.00 88.28 570 A 1 
ATOM 4511 O OG  . SER A 1 570 ? -20.860 50.116  22.933  1.00 75.94 570 A 1 
ATOM 4512 N N   . GLU A 1 571 ? -22.062 47.733  25.663  1.00 88.46 571 A 1 
ATOM 4513 C CA  . GLU A 1 571 ? -21.387 47.121  26.812  1.00 86.95 571 A 1 
ATOM 4514 C C   . GLU A 1 571 ? -21.322 45.591  26.699  1.00 87.96 571 A 1 
ATOM 4515 O O   . GLU A 1 571 ? -20.256 44.995  26.895  1.00 86.05 571 A 1 
ATOM 4516 C CB  . GLU A 1 571 ? -22.088 47.518  28.119  1.00 85.49 571 A 1 
ATOM 4517 C CG  . GLU A 1 571 ? -21.867 48.993  28.491  1.00 78.25 571 A 1 
ATOM 4518 C CD  . GLU A 1 571 ? -22.476 49.369  29.855  1.00 75.56 571 A 1 
ATOM 4519 O OE1 . GLU A 1 571 ? -22.228 50.519  30.290  1.00 67.43 571 A 1 
ATOM 4520 O OE2 . GLU A 1 571 ? -23.126 48.504  30.484  1.00 68.10 571 A 1 
ATOM 4521 N N   . ILE A 1 572 ? -22.440 44.953  26.337  1.00 87.93 572 A 1 
ATOM 4522 C CA  . ILE A 1 572 ? -22.524 43.490  26.194  1.00 86.79 572 A 1 
ATOM 4523 C C   . ILE A 1 572 ? -21.654 42.995  25.033  1.00 86.96 572 A 1 
ATOM 4524 O O   . ILE A 1 572 ? -20.917 42.016  25.192  1.00 85.25 572 A 1 
ATOM 4525 C CB  . ILE A 1 572 ? -23.996 43.049  26.022  1.00 86.13 572 A 1 
ATOM 4526 C CG1 . ILE A 1 572 ? -24.790 43.305  27.324  1.00 80.60 572 A 1 
ATOM 4527 C CG2 . ILE A 1 572 ? -24.102 41.555  25.648  1.00 79.92 572 A 1 
ATOM 4528 C CD1 . ILE A 1 572 ? -26.308 43.249  27.129  1.00 73.61 572 A 1 
ATOM 4529 N N   . ASN A 1 573 ? -21.725 43.663  23.873  1.00 88.30 573 A 1 
ATOM 4530 C CA  . ASN A 1 573 ? -20.924 43.298  22.706  1.00 86.99 573 A 1 
ATOM 4531 C C   . ASN A 1 573 ? -19.438 43.527  22.984  1.00 87.47 573 A 1 
ATOM 4532 O O   . ASN A 1 573 ? -18.633 42.619  22.788  1.00 84.99 573 A 1 
ATOM 4533 C CB  . ASN A 1 573 ? -21.423 44.068  21.469  1.00 84.50 573 A 1 
ATOM 4534 C CG  . ASN A 1 573 ? -22.779 43.585  20.969  1.00 80.58 573 A 1 
ATOM 4535 O OD1 . ASN A 1 573 ? -23.236 42.483  21.244  1.00 74.20 573 A 1 
ATOM 4536 N ND2 . ASN A 1 573 ? -23.457 44.393  20.188  1.00 72.44 573 A 1 
ATOM 4537 N N   . GLY A 1 574 ? -19.067 44.667  23.564  1.00 87.77 574 A 1 
ATOM 4538 C CA  . GLY A 1 574 ? -17.682 44.952  23.943  1.00 87.75 574 A 1 
ATOM 4539 C C   . GLY A 1 574 ? -17.117 43.987  24.989  1.00 89.49 574 A 1 
ATOM 4540 O O   . GLY A 1 574 ? -15.921 43.682  24.964  1.00 87.53 574 A 1 
ATOM 4541 N N   . ALA A 1 575 ? -17.955 43.478  25.912  1.00 88.42 575 A 1 
ATOM 4542 C CA  . ALA A 1 575 ? -17.558 42.405  26.826  1.00 88.11 575 A 1 
ATOM 4543 C C   . ALA A 1 575 ? -17.388 41.070  26.090  1.00 89.57 575 A 1 
ATOM 4544 O O   . ALA A 1 575 ? -16.413 40.361  26.338  1.00 88.62 575 A 1 
ATOM 4545 C CB  . ALA A 1 575 ? -18.582 42.297  27.958  1.00 86.84 575 A 1 
ATOM 4546 N N   . SER A 1 576 ? -18.302 40.747  25.174  1.00 89.44 576 A 1 
ATOM 4547 C CA  . SER A 1 576 ? -18.272 39.502  24.395  1.00 88.97 576 A 1 
ATOM 4548 C C   . SER A 1 576 ? -17.038 39.422  23.492  1.00 90.33 576 A 1 
ATOM 4549 O O   . SER A 1 576 ? -16.345 38.407  23.508  1.00 89.62 576 A 1 
ATOM 4550 C CB  . SER A 1 576 ? -19.549 39.349  23.568  1.00 87.23 576 A 1 
ATOM 4551 O OG  . SER A 1 576 ? -20.684 39.346  24.424  1.00 75.98 576 A 1 
ATOM 4552 N N   . ASP A 1 577 ? -16.693 40.505  22.792  1.00 90.65 577 A 1 
ATOM 4553 C CA  . ASP A 1 577 ? -15.489 40.576  21.957  1.00 90.92 577 A 1 
ATOM 4554 C C   . ASP A 1 577 ? -14.214 40.388  22.797  1.00 92.53 577 A 1 
ATOM 4555 O O   . ASP A 1 577 ? -13.340 39.587  22.459  1.00 92.02 577 A 1 
ATOM 4556 C CB  . ASP A 1 577 ? -15.451 41.921  21.213  1.00 89.15 577 A 1 
ATOM 4557 C CG  . ASP A 1 577 ? -16.569 42.100  20.173  1.00 85.26 577 A 1 
ATOM 4558 O OD1 . ASP A 1 577 ? -17.123 41.079  19.706  1.00 80.72 577 A 1 
ATOM 4559 O OD2 . ASP A 1 577 ? -16.853 43.276  19.848  1.00 79.92 577 A 1 
ATOM 4560 N N   . LYS A 1 578 ? -14.145 41.041  23.963  1.00 90.49 578 A 1 
ATOM 4561 C CA  . LYS A 1 578 ? -13.017 40.877  24.900  1.00 90.92 578 A 1 
ATOM 4562 C C   . LYS A 1 578 ? -12.911 39.460  25.463  1.00 92.94 578 A 1 
ATOM 4563 O O   . LYS A 1 578 ? -11.795 39.014  25.730  1.00 92.39 578 A 1 
ATOM 4564 C CB  . LYS A 1 578 ? -13.145 41.870  26.060  1.00 90.39 578 A 1 
ATOM 4565 C CG  . LYS A 1 578 ? -12.827 43.309  25.640  1.00 86.49 578 A 1 
ATOM 4566 C CD  . LYS A 1 578 ? -13.193 44.266  26.780  1.00 82.01 578 A 1 
ATOM 4567 C CE  . LYS A 1 578 ? -13.030 45.710  26.314  1.00 75.35 578 A 1 
ATOM 4568 N NZ  . LYS A 1 578 ? -13.618 46.664  27.283  1.00 65.51 578 A 1 
ATOM 4569 N N   . ILE A 1 579 ? -14.041 38.784  25.691  1.00 92.54 579 A 1 
ATOM 4570 C CA  . ILE A 1 579 ? -14.061 37.374  26.105  1.00 93.08 579 A 1 
ATOM 4571 C C   . ILE A 1 579 ? -13.430 36.515  25.018  1.00 93.90 579 A 1 
ATOM 4572 O O   . ILE A 1 579 ? -12.490 35.785  25.315  1.00 93.32 579 A 1 
ATOM 4573 C CB  . ILE A 1 579 ? -15.494 36.905  26.460  1.00 92.23 579 A 1 
ATOM 4574 C CG1 . ILE A 1 579 ? -15.935 37.516  27.804  1.00 87.92 579 A 1 
ATOM 4575 C CG2 . ILE A 1 579 ? -15.598 35.368  26.534  1.00 87.99 579 A 1 
ATOM 4576 C CD1 . ILE A 1 579 ? -17.449 37.477  28.031  1.00 83.02 579 A 1 
ATOM 4577 N N   . VAL A 1 580 ? -13.893 36.644  23.773  1.00 93.78 580 A 1 
ATOM 4578 C CA  . VAL A 1 580 ? -13.382 35.857  22.640  1.00 93.75 580 A 1 
ATOM 4579 C C   . VAL A 1 580 ? -11.881 36.085  22.444  1.00 94.56 580 A 1 
ATOM 4580 O O   . VAL A 1 580 ? -11.119 35.125  22.314  1.00 94.14 580 A 1 
ATOM 4581 C CB  . VAL A 1 580 ? -14.169 36.191  21.359  1.00 92.46 580 A 1 
ATOM 4582 C CG1 . VAL A 1 580 ? -13.572 35.520  20.117  1.00 87.28 580 A 1 
ATOM 4583 C CG2 . VAL A 1 580 ? -15.626 35.725  21.474  1.00 87.38 580 A 1 
ATOM 4584 N N   . ASP A 1 581 ? -11.432 37.333  22.487  1.00 94.84 581 A 1 
ATOM 4585 C CA  . ASP A 1 581 ? -10.013 37.670  22.343  1.00 94.91 581 A 1 
ATOM 4586 C C   . ASP A 1 581 ? -9.156  37.094  23.477  1.00 95.42 581 A 1 
ATOM 4587 O O   . ASP A 1 581 ? -8.079  36.540  23.225  1.00 94.68 581 A 1 
ATOM 4588 C CB  . ASP A 1 581 ? -9.839  39.194  22.291  1.00 93.90 581 A 1 
ATOM 4589 C CG  . ASP A 1 581 ? -10.172 39.823  20.933  1.00 88.33 581 A 1 
ATOM 4590 O OD1 . ASP A 1 581 ? -10.115 39.095  19.914  1.00 82.58 581 A 1 
ATOM 4591 O OD2 . ASP A 1 581 ? -10.342 41.062  20.925  1.00 82.57 581 A 1 
ATOM 4592 N N   . LEU A 1 582 ? -9.624  37.190  24.725  1.00 93.93 582 A 1 
ATOM 4593 C CA  . LEU A 1 582 ? -8.897  36.667  25.882  1.00 94.21 582 A 1 
ATOM 4594 C C   . LEU A 1 582 ? -8.882  35.134  25.890  1.00 94.98 582 A 1 
ATOM 4595 O O   . LEU A 1 582 ? -7.836  34.543  26.158  1.00 94.38 582 A 1 
ATOM 4596 C CB  . LEU A 1 582 ? -9.495  37.263  27.171  1.00 94.23 582 A 1 
ATOM 4597 C CG  . LEU A 1 582 ? -8.769  36.831  28.462  1.00 92.80 582 A 1 
ATOM 4598 C CD1 . LEU A 1 582 ? -7.290  37.221  28.475  1.00 84.67 582 A 1 
ATOM 4599 C CD2 . LEU A 1 582 ? -9.428  37.502  29.666  1.00 85.59 582 A 1 
ATOM 4600 N N   . GLU A 1 583 ? -9.999  34.481  25.569  1.00 95.63 583 A 1 
ATOM 4601 C CA  . GLU A 1 583 ? -10.049 33.020  25.431  1.00 95.49 583 A 1 
ATOM 4602 C C   . GLU A 1 583 ? -9.098  32.529  24.341  1.00 95.86 583 A 1 
ATOM 4603 O O   . GLU A 1 583 ? -8.346  31.579  24.562  1.00 94.86 583 A 1 
ATOM 4604 C CB  . GLU A 1 583 ? -11.467 32.545  25.101  1.00 94.36 583 A 1 
ATOM 4605 C CG  . GLU A 1 583 ? -12.408 32.573  26.309  1.00 90.68 583 A 1 
ATOM 4606 C CD  . GLU A 1 583 ? -13.701 31.789  26.061  1.00 93.22 583 A 1 
ATOM 4607 O OE1 . GLU A 1 583 ? -14.411 31.507  27.049  1.00 84.00 583 A 1 
ATOM 4608 O OE2 . GLU A 1 583 ? -13.969 31.404  24.904  1.00 86.30 583 A 1 
ATOM 4609 N N   . LYS A 1 584 ? -9.068  33.210  23.196  1.00 95.66 584 A 1 
ATOM 4610 C CA  . LYS A 1 584 ? -8.123  32.917  22.115  1.00 95.61 584 A 1 
ATOM 4611 C C   . LYS A 1 584 ? -6.675  33.036  22.588  1.00 95.85 584 A 1 
ATOM 4612 O O   . LYS A 1 584 ? -5.884  32.140  22.312  1.00 95.30 584 A 1 
ATOM 4613 C CB  . LYS A 1 584 ? -8.433  33.843  20.933  1.00 94.71 584 A 1 
ATOM 4614 C CG  . LYS A 1 584 ? -7.503  33.602  19.739  1.00 92.25 584 A 1 
ATOM 4615 C CD  . LYS A 1 584 ? -7.876  34.561  18.608  1.00 89.41 584 A 1 
ATOM 4616 C CE  . LYS A 1 584 ? -6.915  34.394  17.430  1.00 79.84 584 A 1 
ATOM 4617 N NZ  . LYS A 1 584 ? -7.237  35.371  16.362  1.00 75.31 584 A 1 
ATOM 4618 N N   . GLN A 1 585 ? -6.319  34.091  23.306  1.00 96.45 585 A 1 
ATOM 4619 C CA  . GLN A 1 585 ? -4.966  34.264  23.857  1.00 96.30 585 A 1 
ATOM 4620 C C   . GLN A 1 585 ? -4.598  33.127  24.821  1.00 96.65 585 A 1 
ATOM 4621 O O   . GLN A 1 585 ? -3.563  32.486  24.640  1.00 95.79 585 A 1 
ATOM 4622 C CB  . GLN A 1 585 ? -4.851  35.621  24.568  1.00 95.65 585 A 1 
ATOM 4623 C CG  . GLN A 1 585 ? -4.769  36.788  23.572  1.00 84.20 585 A 1 
ATOM 4624 C CD  . GLN A 1 585 ? -4.813  38.159  24.246  1.00 82.54 585 A 1 
ATOM 4625 O OE1 . GLN A 1 585 ? -4.815  38.327  25.459  1.00 73.74 585 A 1 
ATOM 4626 N NE2 . GLN A 1 585 ? -4.833  39.220  23.472  1.00 72.04 585 A 1 
ATOM 4627 N N   . LEU A 1 586 ? -5.465  32.820  25.781  1.00 95.84 586 A 1 
ATOM 4628 C CA  . LEU A 1 586 ? -5.243  31.748  26.755  1.00 95.73 586 A 1 
ATOM 4629 C C   . LEU A 1 586 ? -5.145  30.375  26.081  1.00 96.27 586 A 1 
ATOM 4630 O O   . LEU A 1 586 ? -4.296  29.560  26.446  1.00 95.73 586 A 1 
ATOM 4631 C CB  . LEU A 1 586 ? -6.389  31.757  27.782  1.00 95.93 586 A 1 
ATOM 4632 C CG  . LEU A 1 586 ? -6.415  32.983  28.716  1.00 94.96 586 A 1 
ATOM 4633 C CD1 . LEU A 1 586 ? -7.711  32.973  29.524  1.00 90.87 586 A 1 
ATOM 4634 C CD2 . LEU A 1 586 ? -5.240  32.992  29.697  1.00 91.42 586 A 1 
ATOM 4635 N N   . PHE A 1 587 ? -5.970  30.120  25.064  1.00 96.21 587 A 1 
ATOM 4636 C CA  . PHE A 1 587 ? -5.905  28.892  24.278  1.00 96.02 587 A 1 
ATOM 4637 C C   . PHE A 1 587 ? -4.569  28.756  23.532  1.00 96.11 587 A 1 
ATOM 4638 O O   . PHE A 1 587 ? -3.949  27.694  23.564  1.00 95.64 587 A 1 
ATOM 4639 C CB  . PHE A 1 587 ? -7.086  28.852  23.302  1.00 95.80 587 A 1 
ATOM 4640 C CG  . PHE A 1 587 ? -7.032  27.646  22.394  1.00 96.08 587 A 1 
ATOM 4641 C CD1 . PHE A 1 587 ? -6.459  27.746  21.114  1.00 92.82 587 A 1 
ATOM 4642 C CD2 . PHE A 1 587 ? -7.467  26.400  22.872  1.00 93.83 587 A 1 
ATOM 4643 C CE1 . PHE A 1 587 ? -6.313  26.601  20.317  1.00 93.73 587 A 1 
ATOM 4644 C CE2 . PHE A 1 587 ? -7.323  25.254  22.077  1.00 93.61 587 A 1 
ATOM 4645 C CZ  . PHE A 1 587 ? -6.741  25.353  20.799  1.00 94.78 587 A 1 
ATOM 4646 N N   . LEU A 1 588 ? -4.095  29.820  22.893  1.00 96.61 588 A 1 
ATOM 4647 C CA  . LEU A 1 588 ? -2.801  29.817  22.211  1.00 96.40 588 A 1 
ATOM 4648 C C   . LEU A 1 588 ? -1.648  29.577  23.196  1.00 96.39 588 A 1 
ATOM 4649 O O   . LEU A 1 588 ? -0.749  28.801  22.888  1.00 95.48 588 A 1 
ATOM 4650 C CB  . LEU A 1 588 ? -2.618  31.129  21.428  1.00 95.95 588 A 1 
ATOM 4651 C CG  . LEU A 1 588 ? -3.540  31.286  20.204  1.00 94.39 588 A 1 
ATOM 4652 C CD1 . LEU A 1 588 ? -3.373  32.685  19.608  1.00 89.32 588 A 1 
ATOM 4653 C CD2 . LEU A 1 588 ? -3.243  30.268  19.106  1.00 89.87 588 A 1 
ATOM 4654 N N   . GLU A 1 589 ? -1.703  30.135  24.406  1.00 96.42 589 A 1 
ATOM 4655 C CA  . GLU A 1 589 ? -0.720  29.852  25.459  1.00 96.05 589 A 1 
ATOM 4656 C C   . GLU A 1 589 ? -0.726  28.377  25.895  1.00 96.16 589 A 1 
ATOM 4657 O O   . GLU A 1 589 ? 0.339   27.789  26.113  1.00 94.89 589 A 1 
ATOM 4658 C CB  . GLU A 1 589 ? -0.994  30.710  26.701  1.00 95.60 589 A 1 
ATOM 4659 C CG  . GLU A 1 589 ? -0.656  32.199  26.538  1.00 88.89 589 A 1 
ATOM 4660 C CD  . GLU A 1 589 ? -0.974  32.999  27.813  1.00 87.89 589 A 1 
ATOM 4661 O OE1 . GLU A 1 589 ? -1.007  34.244  27.721  1.00 78.43 589 A 1 
ATOM 4662 O OE2 . GLU A 1 589 ? -1.130  32.369  28.889  1.00 80.66 589 A 1 
ATOM 4663 N N   . LEU A 1 590 ? -1.901  27.754  26.027  1.00 96.36 590 A 1 
ATOM 4664 C CA  . LEU A 1 590 ? -2.021  26.320  26.321  1.00 96.12 590 A 1 
ATOM 4665 C C   . LEU A 1 590 ? -1.420  25.470  25.199  1.00 96.22 590 A 1 
ATOM 4666 O O   . LEU A 1 590 ? -0.681  24.519  25.477  1.00 95.05 590 A 1 
ATOM 4667 C CB  . LEU A 1 590 ? -3.500  25.946  26.540  1.00 95.73 590 A 1 
ATOM 4668 C CG  . LEU A 1 590 ? -4.116  26.447  27.859  1.00 94.07 590 A 1 
ATOM 4669 C CD1 . LEU A 1 590 ? -5.611  26.138  27.872  1.00 89.70 590 A 1 
ATOM 4670 C CD2 . LEU A 1 590 ? -3.479  25.769  29.071  1.00 89.91 590 A 1 
ATOM 4671 N N   . ARG A 1 591 ? -1.688  25.835  23.943  1.00 96.88 591 A 1 
ATOM 4672 C CA  . ARG A 1 591 ? -1.140  25.162  22.761  1.00 96.45 591 A 1 
ATOM 4673 C C   . ARG A 1 591 ? 0.387   25.258  22.704  1.00 96.36 591 A 1 
ATOM 4674 O O   . ARG A 1 591 ? 1.038   24.237  22.512  1.00 95.55 591 A 1 
ATOM 4675 C CB  . ARG A 1 591 ? -1.801  25.731  21.499  1.00 95.07 591 A 1 
ATOM 4676 C CG  . ARG A 1 591 ? -1.492  24.853  20.275  1.00 91.93 591 A 1 
ATOM 4677 C CD  . ARG A 1 591 ? -2.188  25.389  19.021  1.00 90.87 591 A 1 
ATOM 4678 N NE  . ARG A 1 591 ? -1.562  26.619  18.531  1.00 84.83 591 A 1 
ATOM 4679 C CZ  . ARG A 1 591 ? -1.943  27.322  17.486  1.00 85.01 591 A 1 
ATOM 4680 N NH1 . ARG A 1 591 ? -3.014  27.029  16.795  1.00 75.79 591 A 1 
ATOM 4681 N NH2 . ARG A 1 591 ? -1.231  28.339  17.099  1.00 75.80 591 A 1 
ATOM 4682 N N   . GLU A 1 592 ? 0.957   26.426  22.958  1.00 95.97 592 A 1 
ATOM 4683 C CA  . GLU A 1 592 ? 2.415   26.617  23.007  1.00 95.90 592 A 1 
ATOM 4684 C C   . GLU A 1 592 ? 3.072   25.801  24.131  1.00 96.15 592 A 1 
ATOM 4685 O O   . GLU A 1 592 ? 4.110   25.170  23.923  1.00 94.94 592 A 1 
ATOM 4686 C CB  . GLU A 1 592 ? 2.749   28.112  23.163  1.00 94.91 592 A 1 
ATOM 4687 C CG  . GLU A 1 592 ? 2.538   28.919  21.867  1.00 86.20 592 A 1 
ATOM 4688 C CD  . GLU A 1 592 ? 3.352   28.363  20.688  1.00 84.92 592 A 1 
ATOM 4689 O OE1 . GLU A 1 592 ? 2.777   28.180  19.596  1.00 74.39 592 A 1 
ATOM 4690 O OE2 . GLU A 1 592 ? 4.544   28.052  20.897  1.00 74.16 592 A 1 
ATOM 4691 N N   . LYS A 1 593 ? 2.450   25.703  25.304  1.00 96.00 593 A 1 
ATOM 4692 C CA  . LYS A 1 593 ? 2.954   24.845  26.394  1.00 95.76 593 A 1 
ATOM 4693 C C   . LYS A 1 593 ? 2.967   23.364  26.009  1.00 95.80 593 A 1 
ATOM 4694 O O   . LYS A 1 593 ? 3.920   22.665  26.355  1.00 94.47 593 A 1 
ATOM 4695 C CB  . LYS A 1 593 ? 2.124   25.067  27.665  1.00 95.87 593 A 1 
ATOM 4696 C CG  . LYS A 1 593 ? 2.429   26.415  28.338  1.00 93.99 593 A 1 
ATOM 4697 C CD  . LYS A 1 593 ? 1.419   26.691  29.457  1.00 89.75 593 A 1 
ATOM 4698 C CE  . LYS A 1 593 ? 1.640   28.089  30.041  1.00 85.29 593 A 1 
ATOM 4699 N NZ  . LYS A 1 593 ? 0.509   28.510  30.913  1.00 75.68 593 A 1 
ATOM 4700 N N   . ALA A 1 594 ? 1.955   22.889  25.282  1.00 96.07 594 A 1 
ATOM 4701 C CA  . ALA A 1 594 ? 1.937   21.529  24.744  1.00 95.80 594 A 1 
ATOM 4702 C C   . ALA A 1 594 ? 2.998   21.335  23.643  1.00 95.42 594 A 1 
ATOM 4703 O O   . ALA A 1 594 ? 3.682   20.310  23.620  1.00 94.02 594 A 1 
ATOM 4704 C CB  . ALA A 1 594 ? 0.522   21.214  24.250  1.00 95.66 594 A 1 
ATOM 4705 N N   . LYS A 1 595 ? 3.205   22.338  22.794  1.00 95.97 595 A 1 
ATOM 4706 C CA  . LYS A 1 595 ? 4.194   22.332  21.701  1.00 95.51 595 A 1 
ATOM 4707 C C   . LYS A 1 595 ? 5.634   22.176  22.198  1.00 95.35 595 A 1 
ATOM 4708 O O   . LYS A 1 595 ? 6.430   21.488  21.571  1.00 93.75 595 A 1 
ATOM 4709 C CB  . LYS A 1 595 ? 4.000   23.620  20.890  1.00 94.03 595 A 1 
ATOM 4710 C CG  . LYS A 1 595 ? 4.776   23.649  19.567  1.00 91.51 595 A 1 
ATOM 4711 C CD  . LYS A 1 595 ? 4.393   24.936  18.828  1.00 90.54 595 A 1 
ATOM 4712 C CE  . LYS A 1 595 ? 5.031   25.051  17.450  1.00 84.10 595 A 1 
ATOM 4713 N NZ  . LYS A 1 595 ? 4.526   26.276  16.770  1.00 80.03 595 A 1 
ATOM 4714 N N   . VAL A 1 596 ? 5.965   22.724  23.361  1.00 94.54 596 A 1 
ATOM 4715 C CA  . VAL A 1 596 ? 7.284   22.523  24.004  1.00 94.11 596 A 1 
ATOM 4716 C C   . VAL A 1 596 ? 7.553   21.043  24.327  1.00 93.65 596 A 1 
ATOM 4717 O O   . VAL A 1 596 ? 8.711   20.632  24.409  1.00 91.76 596 A 1 
ATOM 4718 C CB  . VAL A 1 596 ? 7.396   23.410  25.263  1.00 93.59 596 A 1 
ATOM 4719 C CG1 . VAL A 1 596 ? 8.661   23.159  26.100  1.00 87.57 596 A 1 
ATOM 4720 C CG2 . VAL A 1 596 ? 7.433   24.895  24.869  1.00 87.10 596 A 1 
ATOM 4721 N N   . ARG A 1 597 ? 6.510   20.214  24.483  1.00 94.17 597 A 1 
ATOM 4722 C CA  . ARG A 1 597 ? 6.595   18.794  24.857  1.00 94.04 597 A 1 
ATOM 4723 C C   . ARG A 1 597 ? 6.319   17.832  23.697  1.00 94.61 597 A 1 
ATOM 4724 O O   . ARG A 1 597 ? 5.953   16.685  23.923  1.00 93.41 597 A 1 
ATOM 4725 C CB  . ARG A 1 597 ? 5.688   18.523  26.071  1.00 93.33 597 A 1 
ATOM 4726 C CG  . ARG A 1 597 ? 6.049   19.355  27.311  1.00 90.86 597 A 1 
ATOM 4727 C CD  . ARG A 1 597 ? 7.473   19.047  27.777  1.00 88.28 597 A 1 
ATOM 4728 N NE  . ARG A 1 597 ? 7.863   19.839  28.942  1.00 83.62 597 A 1 
ATOM 4729 C CZ  . ARG A 1 597 ? 9.068   19.842  29.478  1.00 77.53 597 A 1 
ATOM 4730 N NH1 . ARG A 1 597 ? 10.022  19.069  29.027  1.00 70.36 597 A 1 
ATOM 4731 N NH2 . ARG A 1 597 ? 9.334   20.632  30.485  1.00 70.93 597 A 1 
ATOM 4732 N N   . LEU A 1 598 ? 6.521   18.271  22.456  1.00 94.32 598 A 1 
ATOM 4733 C CA  . LEU A 1 598 ? 6.307   17.432  21.269  1.00 94.31 598 A 1 
ATOM 4734 C C   . LEU A 1 598 ? 7.157   16.148  21.266  1.00 94.32 598 A 1 
ATOM 4735 O O   . LEU A 1 598 ? 6.720   15.152  20.715  1.00 93.52 598 A 1 
ATOM 4736 C CB  . LEU A 1 598 ? 6.608   18.244  19.998  1.00 93.77 598 A 1 
ATOM 4737 C CG  . LEU A 1 598 ? 5.547   19.290  19.620  1.00 92.00 598 A 1 
ATOM 4738 C CD1 . LEU A 1 598 ? 6.110   20.172  18.503  1.00 89.44 598 A 1 
ATOM 4739 C CD2 . LEU A 1 598 ? 4.257   18.640  19.133  1.00 89.62 598 A 1 
ATOM 4740 N N   . SER A 1 599 ? 8.359   16.137  21.857  1.00 92.51 599 A 1 
ATOM 4741 C CA  . SER A 1 599 ? 9.197   14.927  21.931  1.00 91.81 599 A 1 
ATOM 4742 C C   . SER A 1 599 ? 8.559   13.845  22.776  1.00 92.52 599 A 1 
ATOM 4743 O O   . SER A 1 599 ? 8.521   12.676  22.390  1.00 91.68 599 A 1 
ATOM 4744 C CB  . SER A 1 599 ? 10.587  15.197  22.527  1.00 89.66 599 A 1 
ATOM 4745 O OG  . SER A 1 599 ? 10.591  16.241  23.476  1.00 75.70 599 A 1 
ATOM 4746 N N   . GLU A 1 600 ? 8.069   14.232  23.935  1.00 92.48 600 A 1 
ATOM 4747 C CA  . GLU A 1 600 ? 7.438   13.348  24.891  1.00 92.88 600 A 1 
ATOM 4748 C C   . GLU A 1 600 ? 6.072   12.882  24.369  1.00 93.85 600 A 1 
ATOM 4749 O O   . GLU A 1 600 ? 5.738   11.707  24.515  1.00 93.55 600 A 1 
ATOM 4750 C CB  . GLU A 1 600 ? 7.335   14.064  26.250  1.00 92.01 600 A 1 
ATOM 4751 C CG  . GLU A 1 600 ? 8.685   14.480  26.888  1.00 89.52 600 A 1 
ATOM 4752 C CD  . GLU A 1 600 ? 9.148   15.916  26.560  1.00 88.79 600 A 1 
ATOM 4753 O OE1 . GLU A 1 600 ? 9.748   16.567  27.448  1.00 81.53 600 A 1 
ATOM 4754 O OE2 . GLU A 1 600 ? 8.893   16.415  25.442  1.00 81.85 600 A 1 
ATOM 4755 N N   . LEU A 1 601 ? 5.321   13.760  23.685  1.00 94.60 601 A 1 
ATOM 4756 C CA  . LEU A 1 601 ? 4.063   13.405  23.015  1.00 95.42 601 A 1 
ATOM 4757 C C   . LEU A 1 601 ? 4.287   12.377  21.895  1.00 95.60 601 A 1 
ATOM 4758 O O   . LEU A 1 601 ? 3.576   11.377  21.854  1.00 95.37 601 A 1 
ATOM 4759 C CB  . LEU A 1 601 ? 3.386   14.673  22.455  1.00 95.94 601 A 1 
ATOM 4760 C CG  . LEU A 1 601 ? 2.775   15.608  23.518  1.00 95.58 601 A 1 
ATOM 4761 C CD1 . LEU A 1 601 ? 2.342   16.923  22.862  1.00 93.87 601 A 1 
ATOM 4762 C CD2 . LEU A 1 601 ? 1.544   14.996  24.187  1.00 93.41 601 A 1 
ATOM 4763 N N   . ALA A 1 602 ? 5.293   12.570  21.041  1.00 95.27 602 A 1 
ATOM 4764 C CA  . ALA A 1 602 ? 5.643   11.611  19.990  1.00 94.69 602 A 1 
ATOM 4765 C C   . ALA A 1 602 ? 6.088   10.264  20.582  1.00 94.87 602 A 1 
ATOM 4766 O O   . ALA A 1 602 ? 5.635   9.208   20.149  1.00 94.25 602 A 1 
ATOM 4767 C CB  . ALA A 1 602 ? 6.738   12.226  19.109  1.00 93.76 602 A 1 
ATOM 4768 N N   . ALA A 1 603 ? 6.910   10.284  21.634  1.00 93.91 603 A 1 
ATOM 4769 C CA  . ALA A 1 603 ? 7.333   9.069   22.324  1.00 93.53 603 A 1 
ATOM 4770 C C   . ALA A 1 603 ? 6.151   8.300   22.949  1.00 94.00 603 A 1 
ATOM 4771 O O   . ALA A 1 603 ? 6.098   7.070   22.863  1.00 93.48 603 A 1 
ATOM 4772 C CB  . ALA A 1 603 ? 8.380   9.470   23.365  1.00 92.49 603 A 1 
ATOM 4773 N N   . ALA A 1 604 ? 5.180   9.006   23.539  1.00 94.01 604 A 1 
ATOM 4774 C CA  . ALA A 1 604 ? 3.947   8.403   24.039  1.00 94.62 604 A 1 
ATOM 4775 C C   . ALA A 1 604 ? 3.099   7.809   22.903  1.00 95.01 604 A 1 
ATOM 4776 O O   . ALA A 1 604 ? 2.599   6.693   23.040  1.00 94.81 604 A 1 
ATOM 4777 C CB  . ALA A 1 604 ? 3.171   9.453   24.842  1.00 94.64 604 A 1 
ATOM 4778 N N   . ALA A 1 605 ? 2.975   8.505   21.772  1.00 95.95 605 A 1 
ATOM 4779 C CA  . ALA A 1 605 ? 2.258   8.011   20.597  1.00 96.19 605 A 1 
ATOM 4780 C C   . ALA A 1 605 ? 2.866   6.706   20.061  1.00 96.13 605 A 1 
ATOM 4781 O O   . ALA A 1 605 ? 2.139   5.729   19.872  1.00 95.70 605 A 1 
ATOM 4782 C CB  . ALA A 1 605 ? 2.240   9.111   19.533  1.00 96.09 605 A 1 
ATOM 4783 N N   . HIS A 1 606 ? 4.192   6.634   19.922  1.00 95.64 606 A 1 
ATOM 4784 C CA  . HIS A 1 606 ? 4.883   5.411   19.499  1.00 95.28 606 A 1 
ATOM 4785 C C   . HIS A 1 606 ? 4.670   4.253   20.478  1.00 95.43 606 A 1 
ATOM 4786 O O   . HIS A 1 606 ? 4.405   3.134   20.039  1.00 94.65 606 A 1 
ATOM 4787 C CB  . HIS A 1 606 ? 6.378   5.681   19.310  1.00 94.39 606 A 1 
ATOM 4788 C CG  . HIS A 1 606 ? 6.701   6.519   18.099  1.00 91.35 606 A 1 
ATOM 4789 N ND1 . HIS A 1 606 ? 6.345   6.253   16.799  1.00 75.96 606 A 1 
ATOM 4790 C CD2 . HIS A 1 606 ? 7.436   7.672   18.095  1.00 77.17 606 A 1 
ATOM 4791 C CE1 . HIS A 1 606 ? 6.852   7.232   16.026  1.00 77.98 606 A 1 
ATOM 4792 N NE2 . HIS A 1 606 ? 7.527   8.114   16.773  1.00 81.56 606 A 1 
ATOM 4793 N N   . ARG A 1 607 ? 4.704   4.496   21.786  1.00 94.42 607 A 1 
ATOM 4794 C CA  . ARG A 1 607 ? 4.390   3.451   22.778  1.00 94.20 607 A 1 
ATOM 4795 C C   . ARG A 1 607 ? 2.978   2.912   22.626  1.00 95.01 607 A 1 
ATOM 4796 O O   . ARG A 1 607 ? 2.791   1.699   22.621  1.00 94.39 607 A 1 
ATOM 4797 C CB  . ARG A 1 607 ? 4.547   3.975   24.201  1.00 92.34 607 A 1 
ATOM 4798 C CG  . ARG A 1 607 ? 6.014   4.039   24.604  1.00 86.13 607 A 1 
ATOM 4799 C CD  . ARG A 1 607 ? 6.060   4.452   26.071  1.00 84.72 607 A 1 
ATOM 4800 N NE  . ARG A 1 607 ? 7.424   4.358   26.585  1.00 79.66 607 A 1 
ATOM 4801 C CZ  . ARG A 1 607 ? 7.730   4.203   27.845  1.00 76.99 607 A 1 
ATOM 4802 N NH1 . ARG A 1 607 ? 6.833   4.182   28.793  1.00 70.14 607 A 1 
ATOM 4803 N NH2 . ARG A 1 607 ? 8.968   4.043   28.169  1.00 68.68 607 A 1 
ATOM 4804 N N   . ILE A 1 608 ? 1.998   3.791   22.500  1.00 95.08 608 A 1 
ATOM 4805 C CA  . ILE A 1 608 ? 0.604   3.387   22.310  1.00 95.97 608 A 1 
ATOM 4806 C C   . ILE A 1 608 ? 0.470   2.580   21.015  1.00 96.20 608 A 1 
ATOM 4807 O O   . ILE A 1 608 ? -0.167  1.530   21.027  1.00 95.93 608 A 1 
ATOM 4808 C CB  . ILE A 1 608 ? -0.340  4.605   22.331  1.00 96.20 608 A 1 
ATOM 4809 C CG1 . ILE A 1 608 ? -0.319  5.353   23.681  1.00 95.16 608 A 1 
ATOM 4810 C CG2 . ILE A 1 608 ? -1.788  4.139   22.058  1.00 94.91 608 A 1 
ATOM 4811 C CD1 . ILE A 1 608 ? -0.907  6.770   23.597  1.00 91.63 608 A 1 
ATOM 4812 N N   . ALA A 1 609 ? 1.098   3.017   19.922  1.00 96.77 609 A 1 
ATOM 4813 C CA  . ALA A 1 609 ? 1.059   2.323   18.637  1.00 96.84 609 A 1 
ATOM 4814 C C   . ALA A 1 609 ? 1.698   0.928   18.708  1.00 96.94 609 A 1 
ATOM 4815 O O   . ALA A 1 609 ? 1.115   -0.042  18.217  1.00 96.48 609 A 1 
ATOM 4816 C CB  . ALA A 1 609 ? 1.742   3.204   17.583  1.00 96.54 609 A 1 
ATOM 4817 N N   . GLU A 1 610 ? 2.855   0.787   19.354  1.00 95.83 610 A 1 
ATOM 4818 C CA  . GLU A 1 610 ? 3.526   -0.508  19.534  1.00 95.70 610 A 1 
ATOM 4819 C C   . GLU A 1 610 ? 2.708   -1.471  20.403  1.00 96.14 610 A 1 
ATOM 4820 O O   . GLU A 1 610 ? 2.577   -2.645  20.050  1.00 95.51 610 A 1 
ATOM 4821 C CB  . GLU A 1 610 ? 4.928   -0.316  20.131  1.00 94.68 610 A 1 
ATOM 4822 C CG  . GLU A 1 610 ? 5.940   0.222   19.103  1.00 92.09 610 A 1 
ATOM 4823 C CD  . GLU A 1 610 ? 7.372   0.257   19.649  1.00 91.83 610 A 1 
ATOM 4824 O OE1 . GLU A 1 610 ? 8.092   1.244   19.403  1.00 84.77 610 A 1 
ATOM 4825 O OE2 . GLU A 1 610 ? 7.778   -0.742  20.288  1.00 86.74 610 A 1 
ATOM 4826 N N   . ILE A 1 611 ? 2.108   -0.985  21.492  1.00 95.02 611 A 1 
ATOM 4827 C CA  . ILE A 1 611 ? 1.212   -1.783  22.337  1.00 95.30 611 A 1 
ATOM 4828 C C   . ILE A 1 611 ? -0.028  -2.198  21.549  1.00 95.99 611 A 1 
ATOM 4829 O O   . ILE A 1 611 ? -0.429  -3.356  21.623  1.00 95.62 611 A 1 
ATOM 4830 C CB  . ILE A 1 611 ? 0.849   -1.028  23.640  1.00 94.40 611 A 1 
ATOM 4831 C CG1 . ILE A 1 611 ? 2.101   -0.922  24.544  1.00 91.47 611 A 1 
ATOM 4832 C CG2 . ILE A 1 611 ? -0.286  -1.735  24.410  1.00 91.17 611 A 1 
ATOM 4833 C CD1 . ILE A 1 611 ? 1.945   0.042   25.725  1.00 82.32 611 A 1 
ATOM 4834 N N   . ASP A 1 612 ? -0.619  -1.302  20.770  1.00 96.31 612 A 1 
ATOM 4835 C CA  . ASP A 1 612 ? -1.808  -1.606  19.973  1.00 96.95 612 A 1 
ATOM 4836 C C   . ASP A 1 612 ? -1.512  -2.602  18.841  1.00 97.25 612 A 1 
ATOM 4837 O O   . ASP A 1 612 ? -2.288  -3.528  18.619  1.00 96.64 612 A 1 
ATOM 4838 C CB  . ASP A 1 612 ? -2.416  -0.305  19.435  1.00 96.88 612 A 1 
ATOM 4839 C CG  . ASP A 1 612 ? -3.809  -0.511  18.831  1.00 96.74 612 A 1 
ATOM 4840 O OD1 . ASP A 1 612 ? -4.566  -1.381  19.307  1.00 93.09 612 A 1 
ATOM 4841 O OD2 . ASP A 1 612 ? -4.175  0.256   17.920  1.00 93.29 612 A 1 
ATOM 4842 N N   . ALA A 1 613 ? -0.366  -2.491  18.168  1.00 97.08 613 A 1 
ATOM 4843 C CA  . ALA A 1 613 ? 0.065   -3.489  17.191  1.00 97.19 613 A 1 
ATOM 4844 C C   . ALA A 1 613 ? 0.301   -4.861  17.852  1.00 97.36 613 A 1 
ATOM 4845 O O   . ALA A 1 613 ? -0.170  -5.879  17.348  1.00 96.56 613 A 1 
ATOM 4846 C CB  . ALA A 1 613 ? 1.316   -2.966  16.473  1.00 96.75 613 A 1 
ATOM 4847 N N   . ALA A 1 614 ? 0.968   -4.908  19.009  1.00 96.45 614 A 1 
ATOM 4848 C CA  . ALA A 1 614 ? 1.219   -6.159  19.722  1.00 96.29 614 A 1 
ATOM 4849 C C   . ALA A 1 614 ? -0.067  -6.804  20.261  1.00 96.62 614 A 1 
ATOM 4850 O O   . ALA A 1 614 ? -0.241  -8.018  20.139  1.00 96.06 614 A 1 
ATOM 4851 C CB  . ALA A 1 614 ? 2.218   -5.887  20.843  1.00 95.41 614 A 1 
ATOM 4852 N N   . GLN A 1 615 ? -0.998  -6.012  20.817  1.00 96.32 615 A 1 
ATOM 4853 C CA  . GLN A 1 615 ? -2.290  -6.538  21.268  1.00 96.30 615 A 1 
ATOM 4854 C C   . GLN A 1 615 ? -3.136  -7.054  20.104  1.00 96.93 615 A 1 
ATOM 4855 O O   . GLN A 1 615 ? -3.806  -8.067  20.258  1.00 96.39 615 A 1 
ATOM 4856 C CB  . GLN A 1 615 ? -3.042  -5.522  22.161  1.00 95.28 615 A 1 
ATOM 4857 C CG  . GLN A 1 615 ? -3.706  -4.336  21.447  1.00 89.44 615 A 1 
ATOM 4858 C CD  . GLN A 1 615 ? -4.974  -4.675  20.659  1.00 91.79 615 A 1 
ATOM 4859 O OE1 . GLN A 1 615 ? -5.716  -5.600  20.958  1.00 81.43 615 A 1 
ATOM 4860 N NE2 . GLN A 1 615 ? -5.283  -3.944  19.610  1.00 82.22 615 A 1 
ATOM 4861 N N   . SER A 1 616 ? -3.078  -6.404  18.951  1.00 97.38 616 A 1 
ATOM 4862 C CA  . SER A 1 616 ? -3.742  -6.857  17.727  1.00 97.56 616 A 1 
ATOM 4863 C C   . SER A 1 616 ? -3.252  -8.247  17.334  1.00 97.77 616 A 1 
ATOM 4864 O O   . SER A 1 616 ? -4.051  -9.180  17.242  1.00 97.08 616 A 1 
ATOM 4865 C CB  . SER A 1 616 ? -3.482  -5.858  16.596  1.00 97.09 616 A 1 
ATOM 4866 O OG  . SER A 1 616 ? -4.152  -6.262  15.423  1.00 93.51 616 A 1 
ATOM 4867 N N   . LEU A 1 617 ? -1.939  -8.430  17.234  1.00 97.48 617 A 1 
ATOM 4868 C CA  . LEU A 1 617 ? -1.324  -9.719  16.913  1.00 97.57 617 A 1 
ATOM 4869 C C   . LEU A 1 617 ? -1.645  -10.800 17.959  1.00 97.56 617 A 1 
ATOM 4870 O O   . LEU A 1 617 ? -1.973  -11.928 17.596  1.00 96.90 617 A 1 
ATOM 4871 C CB  . LEU A 1 617 ? 0.198   -9.534  16.774  1.00 97.52 617 A 1 
ATOM 4872 C CG  . LEU A 1 617 ? 0.648   -8.615  15.623  1.00 97.08 617 A 1 
ATOM 4873 C CD1 . LEU A 1 617 ? 2.173   -8.507  15.619  1.00 94.91 617 A 1 
ATOM 4874 C CD2 . LEU A 1 617 ? 0.186   -9.122  14.259  1.00 94.70 617 A 1 
ATOM 4875 N N   . ALA A 1 618 ? -1.613  -10.462 19.252  1.00 97.12 618 A 1 
ATOM 4876 C CA  . ALA A 1 618 ? -1.986  -11.381 20.329  1.00 96.88 618 A 1 
ATOM 4877 C C   . ALA A 1 618 ? -3.468  -11.785 20.258  1.00 97.00 618 A 1 
ATOM 4878 O O   . ALA A 1 618 ? -3.824  -12.940 20.508  1.00 96.22 618 A 1 
ATOM 4879 C CB  . ALA A 1 618 ? -1.665  -10.708 21.668  1.00 96.10 618 A 1 
ATOM 4880 N N   . ARG A 1 619 ? -4.345  -10.848 19.898  1.00 96.99 619 A 1 
ATOM 4881 C CA  . ARG A 1 619 ? -5.775  -11.102 19.721  1.00 97.18 619 A 1 
ATOM 4882 C C   . ARG A 1 619 ? -6.040  -11.982 18.508  1.00 97.27 619 A 1 
ATOM 4883 O O   . ARG A 1 619 ? -6.757  -12.970 18.661  1.00 96.44 619 A 1 
ATOM 4884 C CB  . ARG A 1 619 ? -6.531  -9.769  19.651  1.00 96.81 619 A 1 
ATOM 4885 C CG  . ARG A 1 619 ? -8.044  -9.942  19.472  1.00 94.16 619 A 1 
ATOM 4886 C CD  . ARG A 1 619 ? -8.680  -10.725 20.628  1.00 90.56 619 A 1 
ATOM 4887 N NE  . ARG A 1 619 ? -10.137 -10.824 20.456  1.00 83.60 619 A 1 
ATOM 4888 C CZ  . ARG A 1 619 ? -10.955 -11.564 21.179  1.00 79.62 619 A 1 
ATOM 4889 N NH1 . ARG A 1 619 ? -10.532 -12.276 22.194  1.00 69.75 619 A 1 
ATOM 4890 N NH2 . ARG A 1 619 ? -12.222 -11.603 20.881  1.00 70.80 619 A 1 
ATOM 4891 N N   . SER A 1 620 ? -5.443  -11.683 17.353  1.00 97.20 620 A 1 
ATOM 4892 C CA  . SER A 1 620 ? -5.553  -12.511 16.143  1.00 97.02 620 A 1 
ATOM 4893 C C   . SER A 1 620 ? -5.039  -13.924 16.400  1.00 97.11 620 A 1 
ATOM 4894 O O   . SER A 1 620 ? -5.731  -14.892 16.088  1.00 96.01 620 A 1 
ATOM 4895 C CB  . SER A 1 620 ? -4.789  -11.870 14.978  1.00 95.96 620 A 1 
ATOM 4896 O OG  . SER A 1 620 ? -5.283  -10.564 14.771  1.00 80.72 620 A 1 
ATOM 4897 N N   . ALA A 1 621 ? -3.899  -14.068 17.083  1.00 97.23 621 A 1 
ATOM 4898 C CA  . ALA A 1 621 ? -3.372  -15.368 17.495  1.00 97.19 621 A 1 
ATOM 4899 C C   . ALA A 1 621 ? -4.344  -16.137 18.405  1.00 97.06 621 A 1 
ATOM 4900 O O   . ALA A 1 621 ? -4.510  -17.344 18.250  1.00 95.82 621 A 1 
ATOM 4901 C CB  . ALA A 1 621 ? -2.025  -15.141 18.186  1.00 96.80 621 A 1 
ATOM 4902 N N   . THR A 1 622 ? -5.027  -15.455 19.317  1.00 97.18 622 A 1 
ATOM 4903 C CA  . THR A 1 622 ? -6.039  -16.067 20.195  1.00 96.84 622 A 1 
ATOM 4904 C C   . THR A 1 622 ? -7.278  -16.525 19.417  1.00 96.59 622 A 1 
ATOM 4905 O O   . THR A 1 622 ? -7.807  -17.595 19.695  1.00 95.11 622 A 1 
ATOM 4906 C CB  . THR A 1 622 ? -6.470  -15.095 21.302  1.00 96.09 622 A 1 
ATOM 4907 O OG1 . THR A 1 622 ? -5.364  -14.627 22.039  1.00 88.51 622 A 1 
ATOM 4908 C CG2 . THR A 1 622 ? -7.424  -15.734 22.311  1.00 88.23 622 A 1 
ATOM 4909 N N   . ILE A 1 623 ? -7.759  -15.724 18.465  1.00 96.50 623 A 1 
ATOM 4910 C CA  . ILE A 1 623 ? -8.960  -16.029 17.668  1.00 95.96 623 A 1 
ATOM 4911 C C   . ILE A 1 623 ? -8.711  -17.226 16.750  1.00 95.75 623 A 1 
ATOM 4912 O O   . ILE A 1 623 ? -9.550  -18.120 16.671  1.00 94.09 623 A 1 
ATOM 4913 C CB  . ILE A 1 623 ? -9.399  -14.778 16.866  1.00 95.27 623 A 1 
ATOM 4914 C CG1 . ILE A 1 623 ? -9.931  -13.690 17.824  1.00 92.26 623 A 1 
ATOM 4915 C CG2 . ILE A 1 623 ? -10.488 -15.118 15.826  1.00 91.51 623 A 1 
ATOM 4916 C CD1 . ILE A 1 623 ? -10.095 -12.313 17.165  1.00 85.83 623 A 1 
ATOM 4917 N N   . HIS A 1 624 ? -7.563  -17.250 16.085  1.00 96.06 624 A 1 
ATOM 4918 C CA  . HIS A 1 624 ? -7.247  -18.220 15.035  1.00 95.67 624 A 1 
ATOM 4919 C C   . HIS A 1 624 ? -6.402  -19.407 15.522  1.00 95.89 624 A 1 
ATOM 4920 O O   . HIS A 1 624 ? -6.091  -20.306 14.741  1.00 94.17 624 A 1 
ATOM 4921 C CB  . HIS A 1 624 ? -6.587  -17.472 13.868  1.00 95.17 624 A 1 
ATOM 4922 C CG  . HIS A 1 624 ? -7.490  -16.429 13.250  1.00 95.28 624 A 1 
ATOM 4923 N ND1 . HIS A 1 624 ? -8.647  -16.681 12.548  1.00 84.66 624 A 1 
ATOM 4924 C CD2 . HIS A 1 624 ? -7.329  -15.072 13.296  1.00 86.14 624 A 1 
ATOM 4925 C CE1 . HIS A 1 624 ? -9.173  -15.503 12.180  1.00 88.19 624 A 1 
ATOM 4926 N NE2 . HIS A 1 624 ? -8.403  -14.493 12.614  1.00 89.60 624 A 1 
ATOM 4927 N N   . GLY A 1 625 ? -6.001  -19.433 16.791  1.00 95.27 625 A 1 
ATOM 4928 C CA  . GLY A 1 625 ? -5.163  -20.501 17.341  1.00 95.25 625 A 1 
ATOM 4929 C C   . GLY A 1 625 ? -3.776  -20.555 16.694  1.00 95.94 625 A 1 
ATOM 4930 O O   . GLY A 1 625 ? -3.329  -21.619 16.259  1.00 94.27 625 A 1 
ATOM 4931 N N   . TRP A 1 626 ? -3.131  -19.405 16.559  1.00 96.56 626 A 1 
ATOM 4932 C CA  . TRP A 1 626 ? -1.771  -19.295 16.041  1.00 96.95 626 A 1 
ATOM 4933 C C   . TRP A 1 626 ? -0.734  -19.515 17.142  1.00 96.96 626 A 1 
ATOM 4934 O O   . TRP A 1 626 ? -0.977  -19.249 18.318  1.00 95.70 626 A 1 
ATOM 4935 C CB  . TRP A 1 626 ? -1.570  -17.942 15.344  1.00 96.71 626 A 1 
ATOM 4936 C CG  . TRP A 1 626 ? -2.435  -17.658 14.157  1.00 96.80 626 A 1 
ATOM 4937 C CD1 . TRP A 1 626 ? -3.200  -18.544 13.481  1.00 95.27 626 A 1 
ATOM 4938 C CD2 . TRP A 1 626 ? -2.639  -16.379 13.485  1.00 96.24 626 A 1 
ATOM 4939 N NE1 . TRP A 1 626 ? -3.865  -17.909 12.452  1.00 95.06 626 A 1 
ATOM 4940 C CE2 . TRP A 1 626 ? -3.554  -16.568 12.405  1.00 95.70 626 A 1 
ATOM 4941 C CE3 . TRP A 1 626 ? -2.141  -15.070 13.682  1.00 95.47 626 A 1 
ATOM 4942 C CZ2 . TRP A 1 626 ? -3.959  -15.521 11.568  1.00 94.56 626 A 1 
ATOM 4943 C CZ3 . TRP A 1 626 ? -2.544  -14.012 12.845  1.00 93.97 626 A 1 
ATOM 4944 C CH2 . TRP A 1 626 ? -3.451  -14.234 11.793  1.00 93.34 626 A 1 
ATOM 4945 N N   . VAL A 1 627 ? 0.457   -19.970 16.746  1.00 96.36 627 A 1 
ATOM 4946 C CA  . VAL A 1 627 ? 1.548   -20.300 17.669  1.00 96.53 627 A 1 
ATOM 4947 C C   . VAL A 1 627 ? 2.760   -19.400 17.455  1.00 96.75 627 A 1 
ATOM 4948 O O   . VAL A 1 627 ? 2.963   -18.841 16.376  1.00 95.79 627 A 1 
ATOM 4949 C CB  . VAL A 1 627 ? 1.946   -21.779 17.587  1.00 95.54 627 A 1 
ATOM 4950 C CG1 . VAL A 1 627 ? 0.758   -22.678 17.955  1.00 89.29 627 A 1 
ATOM 4951 C CG2 . VAL A 1 627 ? 2.504   -22.158 16.215  1.00 89.24 627 A 1 
ATOM 4952 N N   . ARG A 1 628 ? 3.577   -19.271 18.491  1.00 96.28 628 A 1 
ATOM 4953 C CA  . ARG A 1 628 ? 4.847   -18.545 18.398  1.00 96.20 628 A 1 
ATOM 4954 C C   . ARG A 1 628 ? 5.831   -19.321 17.508  1.00 96.33 628 A 1 
ATOM 4955 O O   . ARG A 1 628 ? 6.153   -20.456 17.848  1.00 95.32 628 A 1 
ATOM 4956 C CB  . ARG A 1 628 ? 5.415   -18.321 19.804  1.00 94.91 628 A 1 
ATOM 4957 C CG  . ARG A 1 628 ? 6.732   -17.533 19.751  1.00 94.16 628 A 1 
ATOM 4958 C CD  . ARG A 1 628 ? 7.264   -17.245 21.146  1.00 92.42 628 A 1 
ATOM 4959 N NE  . ARG A 1 628 ? 8.564   -16.565 21.073  1.00 89.88 628 A 1 
ATOM 4960 C CZ  . ARG A 1 628 ? 9.047   -15.662 21.908  1.00 89.28 628 A 1 
ATOM 4961 N NH1 . ARG A 1 628 ? 8.423   -15.262 22.975  1.00 82.63 628 A 1 
ATOM 4962 N NH2 . ARG A 1 628 ? 10.197  -15.120 21.679  1.00 84.34 628 A 1 
ATOM 4963 N N   . PRO A 1 629 ? 6.355   -18.733 16.421  1.00 96.12 629 A 1 
ATOM 4964 C CA  . PRO A 1 629 ? 7.409   -19.361 15.634  1.00 95.99 629 A 1 
ATOM 4965 C C   . PRO A 1 629 ? 8.766   -19.238 16.333  1.00 95.45 629 A 1 
ATOM 4966 O O   . PRO A 1 629 ? 9.035   -18.266 17.047  1.00 94.29 629 A 1 
ATOM 4967 C CB  . PRO A 1 629 ? 7.394   -18.624 14.294  1.00 96.06 629 A 1 
ATOM 4968 C CG  . PRO A 1 629 ? 6.983   -17.205 14.694  1.00 95.29 629 A 1 
ATOM 4969 C CD  . PRO A 1 629 ? 6.016   -17.429 15.858  1.00 96.07 629 A 1 
ATOM 4970 N N   . VAL A 1 630 ? 9.653   -20.197 16.064  1.00 95.73 630 A 1 
ATOM 4971 C CA  . VAL A 1 630 ? 11.085  -20.069 16.348  1.00 95.32 630 A 1 
ATOM 4972 C C   . VAL A 1 630 ? 11.747  -19.478 15.111  1.00 95.28 630 A 1 
ATOM 4973 O O   . VAL A 1 630 ? 11.652  -20.059 14.031  1.00 94.19 630 A 1 
ATOM 4974 C CB  . VAL A 1 630 ? 11.711  -21.422 16.733  1.00 94.21 630 A 1 
ATOM 4975 C CG1 . VAL A 1 630 ? 13.207  -21.279 17.034  1.00 89.88 630 A 1 
ATOM 4976 C CG2 . VAL A 1 630 ? 11.026  -22.010 17.973  1.00 90.20 630 A 1 
ATOM 4977 N N   . VAL A 1 631 ? 12.404  -18.323 15.259  1.00 95.07 631 A 1 
ATOM 4978 C CA  . VAL A 1 631 ? 13.127  -17.652 14.167  1.00 95.11 631 A 1 
ATOM 4979 C C   . VAL A 1 631 ? 14.623  -17.716 14.449  1.00 94.20 631 A 1 
ATOM 4980 O O   . VAL A 1 631 ? 15.066  -17.296 15.519  1.00 92.26 631 A 1 
ATOM 4981 C CB  . VAL A 1 631 ? 12.647  -16.204 13.957  1.00 94.87 631 A 1 
ATOM 4982 C CG1 . VAL A 1 631 ? 13.336  -15.580 12.732  1.00 91.13 631 A 1 
ATOM 4983 C CG2 . VAL A 1 631 ? 11.133  -16.137 13.716  1.00 90.84 631 A 1 
ATOM 4984 N N   . ASP A 1 632 ? 15.391  -18.239 13.493  1.00 93.85 632 A 1 
ATOM 4985 C CA  . ASP A 1 632 ? 16.838  -18.433 13.616  1.00 92.67 632 A 1 
ATOM 4986 C C   . ASP A 1 632 ? 17.585  -18.121 12.305  1.00 93.10 632 A 1 
ATOM 4987 O O   . ASP A 1 632 ? 16.999  -17.683 11.313  1.00 91.32 632 A 1 
ATOM 4988 C CB  . ASP A 1 632 ? 17.114  -19.853 14.149  1.00 89.47 632 A 1 
ATOM 4989 C CG  . ASP A 1 632 ? 16.555  -20.964 13.266  1.00 87.35 632 A 1 
ATOM 4990 O OD1 . ASP A 1 632 ? 16.749  -20.910 12.036  1.00 80.51 632 A 1 
ATOM 4991 O OD2 . ASP A 1 632 ? 15.935  -21.899 13.823  1.00 81.88 632 A 1 
ATOM 4992 N N   . SER A 1 633 ? 18.901  -18.296 12.322  1.00 93.10 633 A 1 
ATOM 4993 C CA  . SER A 1 633 ? 19.773  -18.059 11.165  1.00 92.65 633 A 1 
ATOM 4994 C C   . SER A 1 633 ? 20.013  -19.303 10.301  1.00 92.05 633 A 1 
ATOM 4995 O O   . SER A 1 633 ? 20.831  -19.243 9.381   1.00 88.47 633 A 1 
ATOM 4996 C CB  . SER A 1 633 ? 21.110  -17.479 11.633  1.00 91.35 633 A 1 
ATOM 4997 O OG  . SER A 1 633 ? 21.720  -18.335 12.578  1.00 81.89 633 A 1 
ATOM 4998 N N   . GLU A 1 634 ? 19.372  -20.433 10.601  1.00 90.50 634 A 1 
ATOM 4999 C CA  . GLU A 1 634 ? 19.531  -21.651 9.807   1.00 90.11 634 A 1 
ATOM 5000 C C   . GLU A 1 634 ? 18.803  -21.526 8.469   1.00 90.35 634 A 1 
ATOM 5001 O O   . GLU A 1 634 ? 17.754  -20.886 8.365   1.00 86.97 634 A 1 
ATOM 5002 C CB  . GLU A 1 634 ? 19.049  -22.890 10.575  1.00 88.25 634 A 1 
ATOM 5003 C CG  . GLU A 1 634 ? 19.851  -23.152 11.863  1.00 81.83 634 A 1 
ATOM 5004 C CD  . GLU A 1 634 ? 19.396  -24.430 12.596  1.00 77.78 634 A 1 
ATOM 5005 O OE1 . GLU A 1 634 ? 19.763  -24.597 13.774  1.00 68.31 634 A 1 
ATOM 5006 O OE2 . GLU A 1 634 ? 18.643  -25.238 12.008  1.00 67.83 634 A 1 
ATOM 5007 N N   . ASN A 1 635 ? 19.330  -22.163 7.425   1.00 90.88 635 A 1 
ATOM 5008 C CA  . ASN A 1 635 ? 18.682  -22.121 6.113   1.00 90.94 635 A 1 
ATOM 5009 C C   . ASN A 1 635 ? 17.564  -23.174 6.005   1.00 91.40 635 A 1 
ATOM 5010 O O   . ASN A 1 635 ? 17.612  -24.072 5.166   1.00 88.77 635 A 1 
ATOM 5011 C CB  . ASN A 1 635 ? 19.746  -22.186 4.997   1.00 88.76 635 A 1 
ATOM 5012 C CG  . ASN A 1 635 ? 19.171  -21.771 3.648   1.00 84.35 635 A 1 
ATOM 5013 O OD1 . ASN A 1 635 ? 18.082  -21.225 3.547   1.00 78.31 635 A 1 
ATOM 5014 N ND2 . ASN A 1 635 ? 19.898  -21.970 2.577   1.00 78.16 635 A 1 
ATOM 5015 N N   . ARG A 1 636 ? 16.559  -23.081 6.883   1.00 91.69 636 A 1 
ATOM 5016 C CA  . ARG A 1 636 ? 15.446  -24.038 6.945   1.00 91.72 636 A 1 
ATOM 5017 C C   . ARG A 1 636 ? 14.078  -23.360 6.952   1.00 92.98 636 A 1 
ATOM 5018 O O   . ARG A 1 636 ? 13.921  -22.223 7.380   1.00 91.70 636 A 1 
ATOM 5019 C CB  . ARG A 1 636 ? 15.618  -24.976 8.152   1.00 88.09 636 A 1 
ATOM 5020 C CG  . ARG A 1 636 ? 15.444  -24.276 9.505   1.00 81.96 636 A 1 
ATOM 5021 C CD  . ARG A 1 636 ? 15.594  -25.286 10.644  1.00 82.53 636 A 1 
ATOM 5022 N NE  . ARG A 1 636 ? 15.577  -24.613 11.950  1.00 76.86 636 A 1 
ATOM 5023 C CZ  . ARG A 1 636 ? 15.943  -25.146 13.095  1.00 74.00 636 A 1 
ATOM 5024 N NH1 . ARG A 1 636 ? 16.195  -26.414 13.221  1.00 66.47 636 A 1 
ATOM 5025 N NH2 . ARG A 1 636 ? 16.105  -24.390 14.136  1.00 64.67 636 A 1 
ATOM 5026 N N   . LEU A 1 637 ? 13.065  -24.109 6.529   1.00 92.39 637 A 1 
ATOM 5027 C CA  . LEU A 1 637 ? 11.659  -23.786 6.718   1.00 92.90 637 A 1 
ATOM 5028 C C   . LEU A 1 637 ? 10.943  -25.071 7.121   1.00 93.15 637 A 1 
ATOM 5029 O O   . LEU A 1 637 ? 10.734  -25.953 6.291   1.00 91.50 637 A 1 
ATOM 5030 C CB  . LEU A 1 637 ? 11.101  -23.163 5.425   1.00 92.70 637 A 1 
ATOM 5031 C CG  . LEU A 1 637 ? 9.641   -22.700 5.530   1.00 91.40 637 A 1 
ATOM 5032 C CD1 . LEU A 1 637 ? 9.487   -21.539 6.514   1.00 87.37 637 A 1 
ATOM 5033 C CD2 . LEU A 1 637 ? 9.147   -22.226 4.162   1.00 87.69 637 A 1 
ATOM 5034 N N   . LYS A 1 638 ? 10.597  -25.201 8.399   1.00 93.10 638 A 1 
ATOM 5035 C CA  . LYS A 1 638 ? 9.868   -26.353 8.938   1.00 92.98 638 A 1 
ATOM 5036 C C   . LYS A 1 638 ? 8.602   -25.864 9.622   1.00 93.60 638 A 1 
ATOM 5037 O O   . LYS A 1 638 ? 8.671   -25.253 10.682  1.00 92.61 638 A 1 
ATOM 5038 C CB  . LYS A 1 638 ? 10.787  -27.165 9.863   1.00 91.53 638 A 1 
ATOM 5039 C CG  . LYS A 1 638 ? 10.092  -28.409 10.431  1.00 86.76 638 A 1 
ATOM 5040 C CD  . LYS A 1 638 ? 11.032  -29.179 11.366  1.00 84.11 638 A 1 
ATOM 5041 C CE  . LYS A 1 638 ? 10.319  -30.410 11.935  1.00 74.62 638 A 1 
ATOM 5042 N NZ  . LYS A 1 638 ? 11.160  -31.109 12.945  1.00 68.72 638 A 1 
ATOM 5043 N N   . ILE A 1 639 ? 7.468   -26.120 9.005   1.00 94.25 639 A 1 
ATOM 5044 C CA  . ILE A 1 639 ? 6.147   -25.741 9.499   1.00 94.45 639 A 1 
ATOM 5045 C C   . ILE A 1 639 ? 5.309   -27.011 9.568   1.00 94.37 639 A 1 
ATOM 5046 O O   . ILE A 1 639 ? 5.104   -27.662 8.545   1.00 93.18 639 A 1 
ATOM 5047 C CB  . ILE A 1 639 ? 5.499   -24.681 8.582   1.00 94.43 639 A 1 
ATOM 5048 C CG1 . ILE A 1 639 ? 6.373   -23.415 8.419   1.00 92.83 639 A 1 
ATOM 5049 C CG2 . ILE A 1 639 ? 4.106   -24.312 9.107   1.00 92.75 639 A 1 
ATOM 5050 C CD1 . ILE A 1 639 ? 5.997   -22.581 7.189   1.00 88.06 639 A 1 
ATOM 5051 N N   . ILE A 1 640 ? 4.847   -27.361 10.759  1.00 93.59 640 A 1 
ATOM 5052 C CA  . ILE A 1 640 ? 3.984   -28.515 10.997  1.00 93.87 640 A 1 
ATOM 5053 C C   . ILE A 1 640 ? 2.536   -28.033 11.026  1.00 94.77 640 A 1 
ATOM 5054 O O   . ILE A 1 640 ? 2.223   -27.045 11.690  1.00 94.24 640 A 1 
ATOM 5055 C CB  . ILE A 1 640 ? 4.383   -29.248 12.293  1.00 92.86 640 A 1 
ATOM 5056 C CG1 . ILE A 1 640 ? 5.884   -29.616 12.346  1.00 89.72 640 A 1 
ATOM 5057 C CG2 . ILE A 1 640 ? 3.520   -30.499 12.497  1.00 90.03 640 A 1 
ATOM 5058 C CD1 . ILE A 1 640 ? 6.394   -30.470 11.177  1.00 81.18 640 A 1 
ATOM 5059 N N   . GLU A 1 641 ? 1.672   -28.723 10.287  1.00 94.53 641 A 1 
ATOM 5060 C CA  . GLU A 1 641 ? 0.257   -28.379 10.122  1.00 95.05 641 A 1 
ATOM 5061 C C   . GLU A 1 641 ? 0.038   -26.899 9.762   1.00 95.50 641 A 1 
ATOM 5062 O O   . GLU A 1 641 ? -0.771  -26.183 10.367  1.00 93.78 641 A 1 
ATOM 5063 C CB  . GLU A 1 641 ? -0.578  -28.846 11.322  1.00 94.27 641 A 1 
ATOM 5064 C CG  . GLU A 1 641 ? -0.566  -30.372 11.498  1.00 89.78 641 A 1 
ATOM 5065 C CD  . GLU A 1 641 ? -1.675  -30.865 12.442  1.00 86.26 641 A 1 
ATOM 5066 O OE1 . GLU A 1 641 ? -1.984  -32.076 12.371  1.00 75.44 641 A 1 
ATOM 5067 O OE2 . GLU A 1 641 ? -2.257  -30.044 13.190  1.00 76.29 641 A 1 
ATOM 5068 N N   . GLY A 1 642 ? 0.786   -26.421 8.768   1.00 95.14 642 A 1 
ATOM 5069 C CA  . GLY A 1 642 ? 0.686   -25.060 8.268   1.00 95.34 642 A 1 
ATOM 5070 C C   . GLY A 1 642 ? -0.666  -24.792 7.614   1.00 95.63 642 A 1 
ATOM 5071 O O   . GLY A 1 642 ? -1.188  -25.604 6.848   1.00 94.12 642 A 1 
ATOM 5072 N N   . ARG A 1 643 ? -1.229  -23.611 7.895   1.00 96.62 643 A 1 
ATOM 5073 C CA  . ARG A 1 643 ? -2.532  -23.169 7.388   1.00 96.51 643 A 1 
ATOM 5074 C C   . ARG A 1 643 ? -2.397  -21.821 6.695   1.00 96.77 643 A 1 
ATOM 5075 O O   . ARG A 1 643 ? -1.601  -20.984 7.104   1.00 95.75 643 A 1 
ATOM 5076 C CB  . ARG A 1 643 ? -3.529  -23.106 8.559   1.00 95.38 643 A 1 
ATOM 5077 C CG  . ARG A 1 643 ? -3.837  -24.487 9.165   1.00 93.73 643 A 1 
ATOM 5078 C CD  . ARG A 1 643 ? -4.487  -24.371 10.540  1.00 92.57 643 A 1 
ATOM 5079 N NE  . ARG A 1 643 ? -3.503  -24.043 11.582  1.00 88.44 643 A 1 
ATOM 5080 C CZ  . ARG A 1 643 ? -3.746  -23.436 12.730  1.00 88.65 643 A 1 
ATOM 5081 N NH1 . ARG A 1 643 ? -4.925  -22.998 13.057  1.00 77.32 643 A 1 
ATOM 5082 N NH2 . ARG A 1 643 ? -2.790  -23.260 13.590  1.00 79.80 643 A 1 
ATOM 5083 N N   . HIS A 1 644 ? -3.177  -21.586 5.649   1.00 96.52 644 A 1 
ATOM 5084 C CA  . HIS A 1 644 ? -3.167  -20.284 4.977   1.00 96.55 644 A 1 
ATOM 5085 C C   . HIS A 1 644 ? -4.024  -19.291 5.776   1.00 96.74 644 A 1 
ATOM 5086 O O   . HIS A 1 644 ? -5.240  -19.478 5.811   1.00 95.72 644 A 1 
ATOM 5087 C CB  . HIS A 1 644 ? -3.662  -20.444 3.543   1.00 95.81 644 A 1 
ATOM 5088 C CG  . HIS A 1 644 ? -3.570  -19.182 2.720   1.00 95.42 644 A 1 
ATOM 5089 N ND1 . HIS A 1 644 ? -4.036  -17.928 3.044   1.00 87.77 644 A 1 
ATOM 5090 C CD2 . HIS A 1 644 ? -2.997  -19.075 1.474   1.00 88.22 644 A 1 
ATOM 5091 C CE1 . HIS A 1 644 ? -3.750  -17.090 2.036   1.00 89.11 644 A 1 
ATOM 5092 N NE2 . HIS A 1 644 ? -3.125  -17.754 1.053   1.00 89.67 644 A 1 
ATOM 5093 N N   . PRO A 1 645 ? -3.471  -18.210 6.363   1.00 96.61 645 A 1 
ATOM 5094 C CA  . PRO A 1 645 ? -4.181  -17.353 7.320   1.00 96.54 645 A 1 
ATOM 5095 C C   . PRO A 1 645 ? -5.491  -16.785 6.770   1.00 96.53 645 A 1 
ATOM 5096 O O   . PRO A 1 645 ? -6.532  -16.883 7.416   1.00 95.01 645 A 1 
ATOM 5097 C CB  . PRO A 1 645 ? -3.185  -16.241 7.681   1.00 96.02 645 A 1 
ATOM 5098 C CG  . PRO A 1 645 ? -2.177  -16.233 6.530   1.00 94.70 645 A 1 
ATOM 5099 C CD  . PRO A 1 645 ? -2.128  -17.701 6.123   1.00 96.37 645 A 1 
ATOM 5100 N N   . VAL A 1 646 ? -5.473  -16.263 5.545   1.00 96.24 646 A 1 
ATOM 5101 C CA  . VAL A 1 646 ? -6.652  -15.634 4.928   1.00 95.97 646 A 1 
ATOM 5102 C C   . VAL A 1 646 ? -7.717  -16.665 4.546   1.00 95.69 646 A 1 
ATOM 5103 O O   . VAL A 1 646 ? -8.897  -16.463 4.797   1.00 94.28 646 A 1 
ATOM 5104 C CB  . VAL A 1 646 ? -6.249  -14.803 3.700   1.00 95.41 646 A 1 
ATOM 5105 C CG1 . VAL A 1 646 ? -7.431  -14.021 3.129   1.00 92.73 646 A 1 
ATOM 5106 C CG2 . VAL A 1 646 ? -5.129  -13.806 4.034   1.00 92.85 646 A 1 
ATOM 5107 N N   . VAL A 1 647 ? -7.318  -17.785 3.942   1.00 95.52 647 A 1 
ATOM 5108 C CA  . VAL A 1 647 ? -8.276  -18.816 3.495   1.00 94.82 647 A 1 
ATOM 5109 C C   . VAL A 1 647 ? -8.926  -19.502 4.691   1.00 94.80 647 A 1 
ATOM 5110 O O   . VAL A 1 647 ? -10.133 -19.715 4.676   1.00 93.64 647 A 1 
ATOM 5111 C CB  . VAL A 1 647 ? -7.612  -19.843 2.557   1.00 93.84 647 A 1 
ATOM 5112 C CG1 . VAL A 1 647 ? -8.585  -20.937 2.100   1.00 89.75 647 A 1 
ATOM 5113 C CG2 . VAL A 1 647 ? -7.069  -19.166 1.292   1.00 90.14 647 A 1 
ATOM 5114 N N   . GLU A 1 648 ? -8.153  -19.801 5.733   1.00 95.32 648 A 1 
ATOM 5115 C CA  . GLU A 1 648 ? -8.657  -20.370 6.986   1.00 94.89 648 A 1 
ATOM 5116 C C   . GLU A 1 648 ? -9.709  -19.464 7.641   1.00 94.93 648 A 1 
ATOM 5117 O O   . GLU A 1 648 ? -10.762 -19.948 8.045   1.00 93.24 648 A 1 
ATOM 5118 C CB  . GLU A 1 648 ? -7.469  -20.603 7.937   1.00 92.91 648 A 1 
ATOM 5119 C CG  . GLU A 1 648 ? -7.887  -21.203 9.287   1.00 88.46 648 A 1 
ATOM 5120 C CD  . GLU A 1 648 ? -6.705  -21.381 10.256  1.00 88.88 648 A 1 
ATOM 5121 O OE1 . GLU A 1 648 ? -6.801  -22.263 11.138  1.00 79.22 648 A 1 
ATOM 5122 O OE2 . GLU A 1 648 ? -5.686  -20.668 10.148  1.00 81.81 648 A 1 
ATOM 5123 N N   . ALA A 1 649 ? -9.460  -18.154 7.693   1.00 94.88 649 A 1 
ATOM 5124 C CA  . ALA A 1 649 ? -10.371 -17.200 8.326   1.00 94.32 649 A 1 
ATOM 5125 C C   . ALA A 1 649 ? -11.730 -17.068 7.612   1.00 94.16 649 A 1 
ATOM 5126 O O   . ALA A 1 649 ? -12.721 -16.708 8.245   1.00 91.37 649 A 1 
ATOM 5127 C CB  . ALA A 1 649 ? -9.654  -15.849 8.401   1.00 93.96 649 A 1 
ATOM 5128 N N   . HIS A 1 650 ? -11.786 -17.356 6.307   1.00 94.70 650 A 1 
ATOM 5129 C CA  . HIS A 1 650 ? -13.002 -17.227 5.493   1.00 93.74 650 A 1 
ATOM 5130 C C   . HIS A 1 650 ? -13.721 -18.560 5.234   1.00 93.83 650 A 1 
ATOM 5131 O O   . HIS A 1 650 ? -14.798 -18.573 4.634   1.00 90.41 650 A 1 
ATOM 5132 C CB  . HIS A 1 650 ? -12.651 -16.514 4.182   1.00 93.04 650 A 1 
ATOM 5133 C CG  . HIS A 1 650 ? -12.266 -15.071 4.374   1.00 93.12 650 A 1 
ATOM 5134 N ND1 . HIS A 1 650 ? -11.007 -14.587 4.643   1.00 78.47 650 A 1 
ATOM 5135 C CD2 . HIS A 1 650 ? -13.122 -14.004 4.328   1.00 81.56 650 A 1 
ATOM 5136 C CE1 . HIS A 1 650 ? -11.098 -13.254 4.767   1.00 83.64 650 A 1 
ATOM 5137 N NE2 . HIS A 1 650 ? -12.363 -12.857 4.574   1.00 86.42 650 A 1 
ATOM 5138 N N   . LEU A 1 651 ? -13.140 -19.682 5.644   1.00 92.60 651 A 1 
ATOM 5139 C CA  . LEU A 1 651 ? -13.776 -20.993 5.563   1.00 92.50 651 A 1 
ATOM 5140 C C   . LEU A 1 651 ? -14.511 -21.320 6.874   1.00 93.41 651 A 1 
ATOM 5141 O O   . LEU A 1 651 ? -14.093 -20.881 7.942   1.00 90.91 651 A 1 
ATOM 5142 C CB  . LEU A 1 651 ? -12.734 -22.066 5.213   1.00 90.69 651 A 1 
ATOM 5143 C CG  . LEU A 1 651 ? -12.272 -22.050 3.744   1.00 86.37 651 A 1 
ATOM 5144 C CD1 . LEU A 1 651 ? -11.133 -23.061 3.564   1.00 80.03 651 A 1 
ATOM 5145 C CD2 . LEU A 1 651 ? -13.378 -22.431 2.759   1.00 81.44 651 A 1 
ATOM 5146 N N   . PRO A 1 652 ? -15.578 -22.136 6.816   1.00 93.52 652 A 1 
ATOM 5147 C CA  . PRO A 1 652 ? -16.177 -22.693 8.022   1.00 93.01 652 A 1 
ATOM 5148 C C   . PRO A 1 652 ? -15.141 -23.443 8.876   1.00 92.71 652 A 1 
ATOM 5149 O O   . PRO A 1 652 ? -14.244 -24.112 8.360   1.00 90.52 652 A 1 
ATOM 5150 C CB  . PRO A 1 652 ? -17.298 -23.619 7.546   1.00 92.17 652 A 1 
ATOM 5151 C CG  . PRO A 1 652 ? -17.660 -23.065 6.168   1.00 91.21 652 A 1 
ATOM 5152 C CD  . PRO A 1 652 ? -16.318 -22.547 5.642   1.00 92.85 652 A 1 
ATOM 5153 N N   . SER A 1 653 ? -15.277 -23.345 10.194  1.00 91.14 653 A 1 
ATOM 5154 C CA  . SER A 1 653 ? -14.335 -23.964 11.130  1.00 89.87 653 A 1 
ATOM 5155 C C   . SER A 1 653 ? -14.154 -25.463 10.865  1.00 89.31 653 A 1 
ATOM 5156 O O   . SER A 1 653 ? -15.122 -26.224 10.881  1.00 83.21 653 A 1 
ATOM 5157 C CB  . SER A 1 653 ? -14.799 -23.767 12.576  1.00 86.32 653 A 1 
ATOM 5158 O OG  . SER A 1 653 ? -14.998 -22.394 12.855  1.00 73.38 653 A 1 
ATOM 5159 N N   . GLY A 1 654 ? -12.907 -25.887 10.663  1.00 87.68 654 A 1 
ATOM 5160 C CA  . GLY A 1 654 ? -12.540 -27.289 10.427  1.00 87.09 654 A 1 
ATOM 5161 C C   . GLY A 1 654 ? -12.562 -27.745 8.960   1.00 88.85 654 A 1 
ATOM 5162 O O   . GLY A 1 654 ? -12.178 -28.880 8.691   1.00 84.96 654 A 1 
ATOM 5163 N N   . GLU A 1 655 ? -12.948 -26.899 8.005   1.00 88.04 655 A 1 
ATOM 5164 C CA  . GLU A 1 655 ? -12.881 -27.240 6.573   1.00 88.56 655 A 1 
ATOM 5165 C C   . GLU A 1 655 ? -11.485 -27.064 5.962   1.00 89.42 655 A 1 
ATOM 5166 O O   . GLU A 1 655 ? -11.166 -27.680 4.939   1.00 85.62 655 A 1 
ATOM 5167 C CB  . GLU A 1 655 ? -13.880 -26.412 5.757   1.00 86.44 655 A 1 
ATOM 5168 C CG  . GLU A 1 655 ? -15.339 -26.796 6.030   1.00 80.27 655 A 1 
ATOM 5169 C CD  . GLU A 1 655 ? -16.318 -26.176 5.018   1.00 76.53 655 A 1 
ATOM 5170 O OE1 . GLU A 1 655 ? -17.530 -26.464 5.146   1.00 67.95 655 A 1 
ATOM 5171 O OE2 . GLU A 1 655 ? -15.866 -25.441 4.107   1.00 69.13 655 A 1 
ATOM 5172 N N   . TYR A 1 656 ? -10.637 -26.233 6.564   1.00 91.60 656 A 1 
ATOM 5173 C CA  . TYR A 1 656 ? -9.262  -26.073 6.110   1.00 92.24 656 A 1 
ATOM 5174 C C   . TYR A 1 656 ? -8.425  -27.290 6.504   1.00 92.83 656 A 1 
ATOM 5175 O O   . TYR A 1 656 ? -8.348  -27.650 7.679   1.00 90.62 656 A 1 
ATOM 5176 C CB  . TYR A 1 656 ? -8.652  -24.774 6.639   1.00 91.42 656 A 1 
ATOM 5177 C CG  . TYR A 1 656 ? -7.348  -24.438 5.936   1.00 92.55 656 A 1 
ATOM 5178 C CD1 . TYR A 1 656 ? -6.151  -25.057 6.332   1.00 89.14 656 A 1 
ATOM 5179 C CD2 . TYR A 1 656 ? -7.350  -23.571 4.829   1.00 90.08 656 A 1 
ATOM 5180 C CE1 . TYR A 1 656 ? -4.961  -24.831 5.614   1.00 89.49 656 A 1 
ATOM 5181 C CE2 . TYR A 1 656 ? -6.162  -23.336 4.106   1.00 89.34 656 A 1 
ATOM 5182 C CZ  . TYR A 1 656 ? -4.970  -23.973 4.496   1.00 90.61 656 A 1 
ATOM 5183 O OH  . TYR A 1 656 ? -3.830  -23.778 3.786   1.00 88.69 656 A 1 
ATOM 5184 N N   . ILE A 1 657 ? -7.753  -27.900 5.529   1.00 94.03 657 A 1 
ATOM 5185 C CA  . ILE A 1 657 ? -6.889  -29.060 5.755   1.00 94.02 657 A 1 
ATOM 5186 C C   . ILE A 1 657 ? -5.441  -28.580 5.878   1.00 94.47 657 A 1 
ATOM 5187 O O   . ILE A 1 657 ? -4.889  -28.079 4.894   1.00 92.94 657 A 1 
ATOM 5188 C CB  . ILE A 1 657 ? -7.103  -30.121 4.657   1.00 92.46 657 A 1 
ATOM 5189 C CG1 . ILE A 1 657 ? -8.580  -30.590 4.723   1.00 87.95 657 A 1 
ATOM 5190 C CG2 . ILE A 1 657 ? -6.132  -31.299 4.857   1.00 88.20 657 A 1 
ATOM 5191 C CD1 . ILE A 1 657 ? -9.004  -31.517 3.596   1.00 77.53 657 A 1 
ATOM 5192 N N   . PRO A 1 658 ? -4.819  -28.708 7.063   1.00 94.98 658 A 1 
ATOM 5193 C CA  . PRO A 1 658 ? -3.444  -28.288 7.282   1.00 94.93 658 A 1 
ATOM 5194 C C   . PRO A 1 658 ? -2.464  -29.212 6.551   1.00 94.61 658 A 1 
ATOM 5195 O O   . PRO A 1 658 ? -2.738  -30.397 6.325   1.00 92.64 658 A 1 
ATOM 5196 C CB  . PRO A 1 658 ? -3.249  -28.307 8.800   1.00 93.71 658 A 1 
ATOM 5197 C CG  . PRO A 1 658 ? -4.198  -29.407 9.264   1.00 91.59 658 A 1 
ATOM 5198 C CD  . PRO A 1 658 ? -5.371  -29.267 8.299   1.00 94.06 658 A 1 
ATOM 5199 N N   . ASN A 1 659 ? -1.306  -28.660 6.186   1.00 94.43 659 A 1 
ATOM 5200 C CA  . ASN A 1 659 ? -0.231  -29.391 5.522   1.00 94.13 659 A 1 
ATOM 5201 C C   . ASN A 1 659 ? 1.130   -29.007 6.095   1.00 94.51 659 A 1 
ATOM 5202 O O   . ASN A 1 659 ? 1.377   -27.841 6.411   1.00 92.96 659 A 1 
ATOM 5203 C CB  . ASN A 1 659 ? -0.257  -29.115 4.011   1.00 92.58 659 A 1 
ATOM 5204 C CG  . ASN A 1 659 ? -1.418  -29.780 3.309   1.00 91.24 659 A 1 
ATOM 5205 O OD1 . ASN A 1 659 ? -1.381  -30.960 2.986   1.00 83.82 659 A 1 
ATOM 5206 N ND2 . ASN A 1 659 ? -2.468  -29.051 3.034   1.00 84.84 659 A 1 
ATOM 5207 N N   . ASP A 1 660 ? 2.039   -29.973 6.127   1.00 93.48 660 A 1 
ATOM 5208 C CA  . ASP A 1 660 ? 3.420   -29.733 6.522   1.00 93.08 660 A 1 
ATOM 5209 C C   . ASP A 1 660 ? 4.204   -29.075 5.381   1.00 93.17 660 A 1 
ATOM 5210 O O   . ASP A 1 660 ? 4.084   -29.448 4.209   1.00 91.89 660 A 1 
ATOM 5211 C CB  . ASP A 1 660 ? 4.091   -31.035 6.981   1.00 92.09 660 A 1 
ATOM 5212 C CG  . ASP A 1 660 ? 3.402   -31.693 8.182   1.00 90.84 660 A 1 
ATOM 5213 O OD1 . ASP A 1 660 ? 2.596   -31.015 8.861   1.00 86.58 660 A 1 
ATOM 5214 O OD2 . ASP A 1 660 ? 3.680   -32.887 8.406   1.00 86.69 660 A 1 
ATOM 5215 N N   . ILE A 1 661 ? 5.041   -28.089 5.726   1.00 94.52 661 A 1 
ATOM 5216 C CA  . ILE A 1 661 ? 5.939   -27.398 4.804   1.00 94.22 661 A 1 
ATOM 5217 C C   . ILE A 1 661 ? 7.354   -27.593 5.330   1.00 93.78 661 A 1 
ATOM 5218 O O   . ILE A 1 661 ? 7.742   -26.991 6.330   1.00 92.04 661 A 1 
ATOM 5219 C CB  . ILE A 1 661 ? 5.570   -25.904 4.660   1.00 93.99 661 A 1 
ATOM 5220 C CG1 . ILE A 1 661 ? 4.099   -25.708 4.233   1.00 92.12 661 A 1 
ATOM 5221 C CG2 . ILE A 1 661 ? 6.530   -25.230 3.658   1.00 91.88 661 A 1 
ATOM 5222 C CD1 . ILE A 1 661 ? 3.606   -24.260 4.357   1.00 87.93 661 A 1 
ATOM 5223 N N   . ILE A 1 662 ? 8.121   -28.455 4.669   1.00 93.02 662 A 1 
ATOM 5224 C CA  . ILE A 1 662 ? 9.471   -28.814 5.103   1.00 92.12 662 A 1 
ATOM 5225 C C   . ILE A 1 662 ? 10.444  -28.574 3.952   1.00 92.15 662 A 1 
ATOM 5226 O O   . ILE A 1 662 ? 10.371  -29.254 2.923   1.00 90.63 662 A 1 
ATOM 5227 C CB  . ILE A 1 662 ? 9.532   -30.259 5.655   1.00 90.29 662 A 1 
ATOM 5228 C CG1 . ILE A 1 662 ? 8.503   -30.465 6.798   1.00 86.47 662 A 1 
ATOM 5229 C CG2 . ILE A 1 662 ? 10.957  -30.562 6.145   1.00 85.61 662 A 1 
ATOM 5230 C CD1 . ILE A 1 662 ? 8.380   -31.911 7.293   1.00 76.81 662 A 1 
ATOM 5231 N N   . LEU A 1 663 ? 11.344  -27.611 4.149   1.00 91.02 663 A 1 
ATOM 5232 C CA  . LEU A 1 663 ? 12.522  -27.332 3.333   1.00 89.23 663 A 1 
ATOM 5233 C C   . LEU A 1 663 ? 13.707  -27.178 4.289   1.00 85.45 663 A 1 
ATOM 5234 O O   . LEU A 1 663 ? 13.695  -26.281 5.133   1.00 76.60 663 A 1 
ATOM 5235 C CB  . LEU A 1 663 ? 12.323  -26.045 2.512   1.00 89.02 663 A 1 
ATOM 5236 C CG  . LEU A 1 663 ? 11.158  -26.046 1.510   1.00 89.41 663 A 1 
ATOM 5237 C CD1 . LEU A 1 663 ? 11.028  -24.651 0.896   1.00 86.29 663 A 1 
ATOM 5238 C CD2 . LEU A 1 663 ? 11.372  -27.047 0.376   1.00 87.03 663 A 1 
ATOM 5239 N N   . ALA A 1 664 ? 14.703  -28.044 4.190   1.00 85.16 664 A 1 
ATOM 5240 C CA  . ALA A 1 664 ? 15.861  -28.059 5.081   1.00 80.42 664 A 1 
ATOM 5241 C C   . ALA A 1 664 ? 17.152  -27.931 4.269   1.00 77.13 664 A 1 
ATOM 5242 O O   . ALA A 1 664 ? 17.306  -28.605 3.250   1.00 62.94 664 A 1 
ATOM 5243 C CB  . ALA A 1 664 ? 15.820  -29.340 5.921   1.00 71.57 664 A 1 
ATOM 5244 N N   . GLY A 1 665 ? 18.061  -27.046 4.688   1.00 69.81 665 A 1 
ATOM 5245 C CA  . GLY A 1 665 ? 19.395  -26.896 4.112   1.00 64.52 665 A 1 
ATOM 5246 C C   . GLY A 1 665 ? 20.443  -27.697 4.880   1.00 64.07 665 A 1 
ATOM 5247 O O   . GLY A 1 665 ? 20.233  -28.041 6.043   1.00 57.05 665 A 1 
ATOM 5248 N N   . GLU A 1 666 ? 21.574  -27.982 4.239   1.00 54.41 666 A 1 
ATOM 5249 C CA  . GLU A 1 666 ? 22.701  -28.702 4.851   1.00 53.13 666 A 1 
ATOM 5250 C C   . GLU A 1 666 ? 23.138  -28.024 6.162   1.00 52.19 666 A 1 
ATOM 5251 O O   . GLU A 1 666 ? 23.491  -26.840 6.174   1.00 47.25 666 A 1 
ATOM 5252 C CB  . GLU A 1 666 ? 23.894  -28.770 3.871   1.00 47.86 666 A 1 
ATOM 5253 C CG  . GLU A 1 666 ? 23.659  -29.711 2.674   1.00 42.51 666 A 1 
ATOM 5254 C CD  . GLU A 1 666 ? 24.830  -29.745 1.665   1.00 38.65 666 A 1 
ATOM 5255 O OE1 . GLU A 1 666 ? 24.808  -30.627 0.777   1.00 35.30 666 A 1 
ATOM 5256 O OE2 . GLU A 1 666 ? 25.711  -28.859 1.723   1.00 37.49 666 A 1 
ATOM 5257 N N   . GLY A 1 667 ? 23.129  -28.771 7.273   1.00 49.57 667 A 1 
ATOM 5258 C CA  . GLY A 1 667 ? 23.633  -28.317 8.574   1.00 49.02 667 A 1 
ATOM 5259 C C   . GLY A 1 667 ? 22.639  -28.309 9.735   1.00 50.14 667 A 1 
ATOM 5260 O O   . GLY A 1 667 ? 23.049  -27.948 10.838  1.00 45.92 667 A 1 
ATOM 5261 N N   . SER A 1 668 ? 21.391  -28.726 9.565   1.00 46.14 668 A 1 
ATOM 5262 C CA  . SER A 1 668 ? 20.435  -28.856 10.677  1.00 44.90 668 A 1 
ATOM 5263 C C   . SER A 1 668 ? 20.746  -30.083 11.549  1.00 44.59 668 A 1 
ATOM 5264 O O   . SER A 1 668 ? 20.067  -31.108 11.501  1.00 41.52 668 A 1 
ATOM 5265 C CB  . SER A 1 668 ? 18.987  -28.808 10.176  1.00 41.80 668 A 1 
ATOM 5266 O OG  . SER A 1 668 ? 18.621  -29.923 9.406   1.00 38.70 668 A 1 
ATOM 5267 N N   . GLY A 1 669 ? 21.803  -29.990 12.352  1.00 37.02 669 A 1 
ATOM 5268 C CA  . GLY A 1 669 ? 22.124  -30.978 13.381  1.00 37.39 669 A 1 
ATOM 5269 C C   . GLY A 1 669 ? 20.974  -31.087 14.374  1.00 38.30 669 A 1 
ATOM 5270 O O   . GLY A 1 669 ? 20.624  -30.106 15.029  1.00 36.49 669 A 1 
ATOM 5271 N N   . GLY A 1 670 ? 20.384  -32.277 14.470  1.00 34.08 670 A 1 
ATOM 5272 C CA  . GLY A 1 670 ? 19.227  -32.560 15.311  1.00 34.20 670 A 1 
ATOM 5273 C C   . GLY A 1 670 ? 19.432  -32.146 16.765  1.00 34.63 670 A 1 
ATOM 5274 O O   . GLY A 1 670 ? 20.370  -32.581 17.427  1.00 32.80 670 A 1 
ATOM 5275 N N   . ILE A 1 671 ? 18.502  -31.352 17.287  1.00 30.02 671 A 1 
ATOM 5276 C CA  . ILE A 1 671 ? 18.259  -31.263 18.724  1.00 29.67 671 A 1 
ATOM 5277 C C   . ILE A 1 671 ? 17.275  -32.382 19.047  1.00 29.51 671 A 1 
ATOM 5278 O O   . ILE A 1 671 ? 16.064  -32.231 18.902  1.00 28.24 671 A 1 
ATOM 5279 C CB  . ILE A 1 671 ? 17.803  -29.852 19.162  1.00 27.59 671 A 1 
ATOM 5280 C CG1 . ILE A 1 671 ? 18.905  -28.816 18.822  1.00 26.42 671 A 1 
ATOM 5281 C CG2 . ILE A 1 671 ? 17.497  -29.842 20.671  1.00 26.38 671 A 1 
ATOM 5282 C CD1 . ILE A 1 671 ? 18.525  -27.359 19.120  1.00 24.29 671 A 1 
ATOM 5283 N N   . ASP A 1 672 ? 17.827  -33.527 19.427  1.00 25.40 672 A 1 
ATOM 5284 C CA  . ASP A 1 672 ? 17.092  -34.647 19.995  1.00 25.90 672 A 1 
ATOM 5285 C C   . ASP A 1 672 ? 16.487  -34.242 21.346  1.00 25.79 672 A 1 
ATOM 5286 O O   . ASP A 1 672 ? 17.182  -33.819 22.282  1.00 24.21 672 A 1 
ATOM 5287 C CB  . ASP A 1 672 ? 18.023  -35.867 20.138  1.00 23.24 672 A 1 
ATOM 5288 C CG  . ASP A 1 672 ? 17.622  -37.077 19.286  1.00 21.14 672 A 1 
ATOM 5289 O OD1 . ASP A 1 672 ? 16.456  -37.125 18.838  1.00 18.44 672 A 1 
ATOM 5290 O OD2 . ASP A 1 672 ? 18.482  -37.978 19.155  1.00 17.71 672 A 1 
ATOM 5291 N N   . GLY A 1 673 ? 15.187  -34.380 21.457  1.00 25.29 673 A 1 
ATOM 5292 C CA  . GLY A 1 673 ? 14.420  -34.041 22.648  1.00 25.89 673 A 1 
ATOM 5293 C C   . GLY A 1 673 ? 13.078  -34.760 22.693  1.00 26.00 673 A 1 
ATOM 5294 O O   . GLY A 1 673 ? 12.042  -34.118 22.839  1.00 24.61 673 A 1 
ATOM 5295 N N   . GLY A 1 674 ? 13.092  -36.089 22.564  1.00 23.29 674 A 1 
ATOM 5296 C CA  . GLY A 1 674 ? 11.886  -36.905 22.744  1.00 24.62 674 A 1 
ATOM 5297 C C   . GLY A 1 674 ? 12.000  -38.284 22.106  1.00 24.92 674 A 1 
ATOM 5298 O O   . GLY A 1 674 ? 11.958  -38.417 20.894  1.00 23.68 674 A 1 
ATOM 5299 N N   . ALA A 1 675 ? 12.155  -39.317 22.938  1.00 21.87 675 A 1 
ATOM 5300 C CA  . ALA A 1 675 ? 12.251  -40.713 22.527  1.00 23.08 675 A 1 
ATOM 5301 C C   . ALA A 1 675 ? 11.035  -41.168 21.698  1.00 23.51 675 A 1 
ATOM 5302 O O   . ALA A 1 675 ? 9.914   -41.227 22.199  1.00 22.95 675 A 1 
ATOM 5303 C CB  . ALA A 1 675 ? 12.407  -41.554 23.803  1.00 21.30 675 A 1 
ATOM 5304 N N   . GLY A 1 676 ? 11.290  -41.548 20.467  1.00 21.31 676 A 1 
ATOM 5305 C CA  . GLY A 1 676 ? 10.338  -42.171 19.555  1.00 22.93 676 A 1 
ATOM 5306 C C   . GLY A 1 676 ? 11.051  -42.564 18.266  1.00 23.65 676 A 1 
ATOM 5307 O O   . GLY A 1 676 ? 11.101  -41.793 17.325  1.00 22.74 676 A 1 
ATOM 5308 N N   . SER A 1 677 ? 11.657  -43.746 18.265  1.00 21.57 677 A 1 
ATOM 5309 C CA  . SER A 1 677 ? 12.315  -44.340 17.104  1.00 23.34 677 A 1 
ATOM 5310 C C   . SER A 1 677 ? 11.342  -44.499 15.936  1.00 23.56 677 A 1 
ATOM 5311 O O   . SER A 1 677 ? 10.418  -45.306 16.020  1.00 22.85 677 A 1 
ATOM 5312 C CB  . SER A 1 677 ? 12.833  -45.725 17.511  1.00 22.04 677 A 1 
ATOM 5313 O OG  . SER A 1 677 ? 11.776  -46.483 18.079  1.00 19.97 677 A 1 
ATOM 5314 N N   . MET A 1 678 ? 11.591  -43.787 14.845  1.00 21.46 678 A 1 
ATOM 5315 C CA  . MET A 1 678 ? 11.198  -44.221 13.504  1.00 23.30 678 A 1 
ATOM 5316 C C   . MET A 1 678 ? 12.360  -43.942 12.551  1.00 23.18 678 A 1 
ATOM 5317 O O   . MET A 1 678 ? 12.673  -42.794 12.244  1.00 22.50 678 A 1 
ATOM 5318 C CB  . MET A 1 678 ? 9.885   -43.575 13.031  1.00 21.71 678 A 1 
ATOM 5319 C CG  . MET A 1 678 ? 8.672   -44.370 13.539  1.00 19.91 678 A 1 
ATOM 5320 S SD  . MET A 1 678 ? 7.117   -44.032 12.689  1.00 18.01 678 A 1 
ATOM 5321 C CE  . MET A 1 678 ? 6.156   -45.470 13.217  1.00 16.55 678 A 1 
ATOM 5322 N N   . ASP A 1 679 ? 13.001  -45.035 12.150  1.00 26.11 679 A 1 
ATOM 5323 C CA  . ASP A 1 679 ? 13.920  -45.087 11.027  1.00 26.95 679 A 1 
ATOM 5324 C C   . ASP A 1 679 ? 13.220  -44.581 9.760   1.00 27.23 679 A 1 
ATOM 5325 O O   . ASP A 1 679 ? 12.192  -45.127 9.341   1.00 25.81 679 A 1 
ATOM 5326 C CB  . ASP A 1 679 ? 14.379  -46.544 10.820  1.00 24.09 679 A 1 
ATOM 5327 C CG  . ASP A 1 679 ? 15.245  -47.080 11.962  1.00 21.25 679 A 1 
ATOM 5328 O OD1 . ASP A 1 679 ? 16.206  -46.376 12.336  1.00 18.89 679 A 1 
ATOM 5329 O OD2 . ASP A 1 679 ? 14.929  -48.189 12.455  1.00 18.08 679 A 1 
ATOM 5330 N N   . GLY A 1 680 ? 13.766  -43.550 9.151   1.00 30.36 680 A 1 
ATOM 5331 C CA  . GLY A 1 680 ? 13.349  -43.029 7.856   1.00 31.59 680 A 1 
ATOM 5332 C C   . GLY A 1 680 ? 14.311  -41.927 7.438   1.00 33.01 680 A 1 
ATOM 5333 O O   . GLY A 1 680 ? 14.326  -40.875 8.065   1.00 31.37 680 A 1 
ATOM 5334 N N   . ASP A 1 681 ? 15.110  -42.195 6.408   1.00 40.53 681 A 1 
ATOM 5335 C CA  . ASP A 1 681 ? 15.979  -41.227 5.731   1.00 43.01 681 A 1 
ATOM 5336 C C   . ASP A 1 681 ? 15.178  -39.968 5.354   1.00 44.70 681 A 1 
ATOM 5337 O O   . ASP A 1 681 ? 14.546  -39.889 4.295   1.00 42.77 681 A 1 
ATOM 5338 C CB  . ASP A 1 681 ? 16.577  -41.867 4.457   1.00 39.66 681 A 1 
ATOM 5339 C CG  . ASP A 1 681 ? 17.760  -42.808 4.696   1.00 35.37 681 A 1 
ATOM 5340 O OD1 . ASP A 1 681 ? 18.606  -42.472 5.552   1.00 32.53 681 A 1 
ATOM 5341 O OD2 . ASP A 1 681 ? 17.828  -43.837 3.987   1.00 30.68 681 A 1 
ATOM 5342 N N   . SER A 1 682 ? 15.152  -38.967 6.238   1.00 51.78 682 A 1 
ATOM 5343 C CA  . SER A 1 682 ? 14.631  -37.647 5.911   1.00 53.04 682 A 1 
ATOM 5344 C C   . SER A 1 682 ? 15.687  -36.938 5.073   1.00 54.63 682 A 1 
ATOM 5345 O O   . SER A 1 682 ? 16.562  -36.262 5.606   1.00 51.05 682 A 1 
ATOM 5346 C CB  . SER A 1 682 ? 14.247  -36.869 7.175   1.00 49.59 682 A 1 
ATOM 5347 O OG  . SER A 1 682 ? 15.336  -36.751 8.060   1.00 43.85 682 A 1 
ATOM 5348 N N   . HIS A 1 683 ? 15.623  -37.136 3.760   1.00 58.22 683 A 1 
ATOM 5349 C CA  . HIS A 1 683 ? 16.431  -36.360 2.827   1.00 60.42 683 A 1 
ATOM 5350 C C   . HIS A 1 683 ? 16.170  -34.866 3.056   1.00 64.16 683 A 1 
ATOM 5351 O O   . HIS A 1 683 ? 15.036  -34.395 2.926   1.00 60.39 683 A 1 
ATOM 5352 C CB  . HIS A 1 683 ? 16.110  -36.778 1.388   1.00 54.56 683 A 1 
ATOM 5353 C CG  . HIS A 1 683 ? 16.652  -38.136 1.009   1.00 48.35 683 A 1 
ATOM 5354 N ND1 . HIS A 1 683 ? 17.980  -38.498 0.969   1.00 43.99 683 A 1 
ATOM 5355 C CD2 . HIS A 1 683 ? 15.930  -39.229 0.613   1.00 40.83 683 A 1 
ATOM 5356 C CE1 . HIS A 1 683 ? 18.058  -39.772 0.565   1.00 37.01 683 A 1 
ATOM 5357 N NE2 . HIS A 1 683 ? 16.828  -40.265 0.320   1.00 37.56 683 A 1 
ATOM 5358 N N   . GLU A 1 684 ? 17.214  -34.126 3.407   1.00 72.63 684 A 1 
ATOM 5359 C CA  . GLU A 1 684 ? 17.199  -32.672 3.596   1.00 76.85 684 A 1 
ATOM 5360 C C   . GLU A 1 684 ? 16.988  -31.973 2.243   1.00 81.27 684 A 1 
ATOM 5361 O O   . GLU A 1 684 ? 17.921  -31.583 1.543   1.00 76.85 684 A 1 
ATOM 5362 C CB  . GLU A 1 684 ? 18.495  -32.217 4.293   1.00 68.70 684 A 1 
ATOM 5363 C CG  . GLU A 1 684 ? 18.600  -32.684 5.754   1.00 59.01 684 A 1 
ATOM 5364 C CD  . GLU A 1 684 ? 19.842  -32.117 6.473   1.00 54.10 684 A 1 
ATOM 5365 O OE1 . GLU A 1 684 ? 19.793  -32.040 7.722   1.00 49.56 684 A 1 
ATOM 5366 O OE2 . GLU A 1 684 ? 20.817  -31.754 5.779   1.00 48.04 684 A 1 
ATOM 5367 N N   . ALA A 1 685 ? 15.732  -31.873 1.828   1.00 82.38 685 A 1 
ATOM 5368 C CA  . ALA A 1 685 ? 15.361  -31.261 0.564   1.00 86.39 685 A 1 
ATOM 5369 C C   . ALA A 1 685 ? 15.167  -29.748 0.726   1.00 89.07 685 A 1 
ATOM 5370 O O   . ALA A 1 685 ? 14.305  -29.295 1.472   1.00 86.34 685 A 1 
ATOM 5371 C CB  . ALA A 1 685 ? 14.111  -31.960 0.019   1.00 81.96 685 A 1 
ATOM 5372 N N   . THR A 1 686 ? 15.931  -28.963 -0.034  1.00 88.93 686 A 1 
ATOM 5373 C CA  . THR A 1 686 ? 15.750  -27.502 -0.136  1.00 89.88 686 A 1 
ATOM 5374 C C   . THR A 1 686 ? 14.788  -27.104 -1.245  1.00 91.63 686 A 1 
ATOM 5375 O O   . THR A 1 686 ? 14.326  -25.968 -1.276  1.00 90.03 686 A 1 
ATOM 5376 C CB  . THR A 1 686 ? 17.089  -26.785 -0.346  1.00 86.91 686 A 1 
ATOM 5377 O OG1 . THR A 1 686 ? 17.784  -27.339 -1.442  1.00 76.15 686 A 1 
ATOM 5378 C CG2 . THR A 1 686 ? 17.976  -26.921 0.882   1.00 75.73 686 A 1 
ATOM 5379 N N   . PHE A 1 687 ? 14.477  -28.027 -2.140  1.00 92.14 687 A 1 
ATOM 5380 C CA  . PHE A 1 687 ? 13.577  -27.827 -3.269  1.00 92.62 687 A 1 
ATOM 5381 C C   . PHE A 1 687 ? 12.450  -28.860 -3.212  1.00 92.91 687 A 1 
ATOM 5382 O O   . PHE A 1 687 ? 12.705  -30.062 -3.199  1.00 91.50 687 A 1 
ATOM 5383 C CB  . PHE A 1 687 ? 14.391  -27.929 -4.561  1.00 91.96 687 A 1 
ATOM 5384 C CG  . PHE A 1 687 ? 13.645  -27.571 -5.828  1.00 92.52 687 A 1 
ATOM 5385 C CD1 . PHE A 1 687 ? 12.690  -28.442 -6.374  1.00 90.74 687 A 1 
ATOM 5386 C CD2 . PHE A 1 687 ? 13.946  -26.367 -6.495  1.00 91.02 687 A 1 
ATOM 5387 C CE1 . PHE A 1 687 ? 12.038  -28.115 -7.576  1.00 90.37 687 A 1 
ATOM 5388 C CE2 . PHE A 1 687 ? 13.302  -26.043 -7.700  1.00 90.11 687 A 1 
ATOM 5389 C CZ  . PHE A 1 687 ? 12.348  -26.918 -8.244  1.00 90.59 687 A 1 
ATOM 5390 N N   . ALA A 1 688 ? 11.205  -28.399 -3.201  1.00 92.43 688 A 1 
ATOM 5391 C CA  . ALA A 1 688 ? 10.041  -29.271 -3.284  1.00 92.61 688 A 1 
ATOM 5392 C C   . ALA A 1 688 ? 9.284   -29.029 -4.596  1.00 93.00 688 A 1 
ATOM 5393 O O   . ALA A 1 688 ? 8.722   -27.951 -4.810  1.00 91.97 688 A 1 
ATOM 5394 C CB  . ALA A 1 688 ? 9.167   -29.085 -2.041  1.00 91.99 688 A 1 
ATOM 5395 N N   . LEU A 1 689 ? 9.255   -30.048 -5.455  1.00 92.18 689 A 1 
ATOM 5396 C CA  . LEU A 1 689 ? 8.414   -30.069 -6.647  1.00 92.03 689 A 1 
ATOM 5397 C C   . LEU A 1 689 ? 7.019   -30.566 -6.271  1.00 92.06 689 A 1 
ATOM 5398 O O   . LEU A 1 689 ? 6.870   -31.672 -5.752  1.00 90.74 689 A 1 
ATOM 5399 C CB  . LEU A 1 689 ? 9.043   -30.965 -7.722  1.00 91.31 689 A 1 
ATOM 5400 C CG  . LEU A 1 689 ? 8.308   -30.867 -9.072  1.00 89.21 689 A 1 
ATOM 5401 C CD1 . LEU A 1 689 ? 8.653   -29.571 -9.803  1.00 84.74 689 A 1 
ATOM 5402 C CD2 . LEU A 1 689 ? 8.681   -32.039 -9.970  1.00 84.20 689 A 1 
ATOM 5403 N N   . ILE A 1 690 ? 5.998   -29.764 -6.563  1.00 91.92 690 A 1 
ATOM 5404 C CA  . ILE A 1 690 ? 4.612   -30.043 -6.194  1.00 91.66 690 A 1 
ATOM 5405 C C   . ILE A 1 690 ? 3.799   -30.274 -7.461  1.00 90.82 690 A 1 
ATOM 5406 O O   . ILE A 1 690 ? 3.549   -29.365 -8.253  1.00 88.77 690 A 1 
ATOM 5407 C CB  . ILE A 1 690 ? 4.051   -28.921 -5.295  1.00 91.46 690 A 1 
ATOM 5408 C CG1 . ILE A 1 690 ? 4.881   -28.809 -3.996  1.00 88.04 690 A 1 
ATOM 5409 C CG2 . ILE A 1 690 ? 2.581   -29.194 -4.941  1.00 86.85 690 A 1 
ATOM 5410 C CD1 . ILE A 1 690 ? 4.836   -27.413 -3.401  1.00 76.40 690 A 1 
ATOM 5411 N N   . THR A 1 691 ? 3.358   -31.511 -7.640  1.00 89.89 691 A 1 
ATOM 5412 C CA  . THR A 1 691 ? 2.520   -31.932 -8.763  1.00 88.45 691 A 1 
ATOM 5413 C C   . THR A 1 691 ? 1.075   -32.169 -8.319  1.00 87.24 691 A 1 
ATOM 5414 O O   . THR A 1 691 ? 0.764   -32.295 -7.134  1.00 83.21 691 A 1 
ATOM 5415 C CB  . THR A 1 691 ? 3.106   -33.162 -9.471  1.00 86.69 691 A 1 
ATOM 5416 O OG1 . THR A 1 691 ? 3.216   -34.247 -8.590  1.00 77.23 691 A 1 
ATOM 5417 C CG2 . THR A 1 691 ? 4.491   -32.893 -10.054 1.00 78.07 691 A 1 
ATOM 5418 N N   . GLY A 1 692 ? 0.159   -32.191 -9.285  1.00 85.19 692 A 1 
ATOM 5419 C CA  . GLY A 1 692 ? -1.257  -32.441 -9.006  1.00 83.96 692 A 1 
ATOM 5420 C C   . GLY A 1 692 ? -2.195  -31.588 -9.856  1.00 84.42 692 A 1 
ATOM 5421 O O   . GLY A 1 692 ? -1.763  -30.605 -10.466 1.00 80.54 692 A 1 
ATOM 5422 N N   . PRO A 1 693 ? -3.485  -31.938 -9.903  1.00 85.04 693 A 1 
ATOM 5423 C CA  . PRO A 1 693 ? -4.455  -31.234 -10.731 1.00 83.39 693 A 1 
ATOM 5424 C C   . PRO A 1 693 ? -4.697  -29.792 -10.255 1.00 83.52 693 A 1 
ATOM 5425 O O   . PRO A 1 693 ? -4.465  -29.422 -9.097  1.00 78.82 693 A 1 
ATOM 5426 C CB  . PRO A 1 693 ? -5.724  -32.096 -10.699 1.00 80.17 693 A 1 
ATOM 5427 C CG  . PRO A 1 693 ? -5.601  -32.867 -9.388  1.00 77.33 693 A 1 
ATOM 5428 C CD  . PRO A 1 693 ? -4.098  -33.051 -9.215  1.00 81.71 693 A 1 
ATOM 5429 N N   . ASN A 1 694 ? -5.183  -28.962 -11.169 1.00 82.03 694 A 1 
ATOM 5430 C CA  . ASN A 1 694 ? -5.687  -27.631 -10.828 1.00 80.23 694 A 1 
ATOM 5431 C C   . ASN A 1 694 ? -6.899  -27.769 -9.891  1.00 79.24 694 A 1 
ATOM 5432 O O   . ASN A 1 694 ? -7.626  -28.759 -9.951  1.00 71.57 694 A 1 
ATOM 5433 C CB  . ASN A 1 694 ? -5.946  -26.838 -12.129 1.00 75.19 694 A 1 
ATOM 5434 C CG  . ASN A 1 694 ? -4.633  -26.524 -12.844 1.00 68.12 694 A 1 
ATOM 5435 O OD1 . ASN A 1 694 ? -3.563  -26.722 -12.300 1.00 62.74 694 A 1 
ATOM 5436 N ND2 . ASN A 1 694 ? -4.656  -26.029 -14.051 1.00 63.25 694 A 1 
ATOM 5437 N N   . MET A 1 695 ? -7.086  -26.797 -8.986  1.00 81.17 695 A 1 
ATOM 5438 C CA  . MET A 1 695 ? -8.071  -26.832 -7.890  1.00 81.85 695 A 1 
ATOM 5439 C C   . MET A 1 695 ? -7.750  -27.789 -6.720  1.00 82.83 695 A 1 
ATOM 5440 O O   . MET A 1 695 ? -8.446  -27.741 -5.704  1.00 77.05 695 A 1 
ATOM 5441 C CB  . MET A 1 695 ? -9.507  -27.052 -8.403  1.00 77.94 695 A 1 
ATOM 5442 C CG  . MET A 1 695 ? -9.934  -26.090 -9.507  1.00 73.36 695 A 1 
ATOM 5443 S SD  . MET A 1 695 ? -11.596 -26.438 -10.137 1.00 65.76 695 A 1 
ATOM 5444 C CE  . MET A 1 695 ? -11.895 -24.921 -11.087 1.00 58.41 695 A 1 
ATOM 5445 N N   . ALA A 1 696 ? -6.677  -28.570 -6.772  1.00 82.65 696 A 1 
ATOM 5446 C CA  . ALA A 1 696 ? -6.259  -29.410 -5.636  1.00 82.08 696 A 1 
ATOM 5447 C C   . ALA A 1 696 ? -5.671  -28.627 -4.440  1.00 83.48 696 A 1 
ATOM 5448 O O   . ALA A 1 696 ? -5.393  -29.220 -3.401  1.00 77.67 696 A 1 
ATOM 5449 C CB  . ALA A 1 696 ? -5.289  -30.475 -6.145  1.00 78.43 696 A 1 
ATOM 5450 N N   . GLY A 1 697 ? -5.470  -27.308 -4.569  1.00 85.72 697 A 1 
ATOM 5451 C CA  . GLY A 1 697 ? -4.959  -26.444 -3.496  1.00 86.81 697 A 1 
ATOM 5452 C C   . GLY A 1 697 ? -3.459  -26.131 -3.564  1.00 88.78 697 A 1 
ATOM 5453 O O   . GLY A 1 697 ? -2.936  -25.570 -2.602  1.00 86.95 697 A 1 
ATOM 5454 N N   . LYS A 1 698 ? -2.770  -26.426 -4.678  1.00 88.53 698 A 1 
ATOM 5455 C CA  . LYS A 1 698 ? -1.326  -26.161 -4.863  1.00 88.59 698 A 1 
ATOM 5456 C C   . LYS A 1 698 ? -0.951  -24.705 -4.544  1.00 89.82 698 A 1 
ATOM 5457 O O   . LYS A 1 698 ? -0.171  -24.469 -3.627  1.00 88.78 698 A 1 
ATOM 5458 C CB  . LYS A 1 698 ? -0.854  -26.501 -6.290  1.00 86.44 698 A 1 
ATOM 5459 C CG  . LYS A 1 698 ? -1.093  -27.957 -6.731  1.00 81.17 698 A 1 
ATOM 5460 C CD  . LYS A 1 698 ? -0.337  -28.298 -8.024  1.00 79.99 698 A 1 
ATOM 5461 C CE  . LYS A 1 698 ? -0.664  -27.405 -9.239  1.00 73.11 698 A 1 
ATOM 5462 N NZ  . LYS A 1 698 ? -1.783  -27.896 -10.059 1.00 70.65 698 A 1 
ATOM 5463 N N   . SER A 1 699 ? -1.580  -23.741 -5.210  1.00 89.89 699 A 1 
ATOM 5464 C CA  . SER A 1 699 ? -1.276  -22.309 -5.039  1.00 90.14 699 A 1 
ATOM 5465 C C   . SER A 1 699 ? -1.603  -21.795 -3.633  1.00 91.43 699 A 1 
ATOM 5466 O O   . SER A 1 699 ? -0.949  -20.883 -3.133  1.00 90.30 699 A 1 
ATOM 5467 C CB  . SER A 1 699 ? -2.027  -21.479 -6.082  1.00 87.78 699 A 1 
ATOM 5468 O OG  . SER A 1 699 ? -2.100  -22.165 -7.314  1.00 76.68 699 A 1 
ATOM 5469 N N   . THR A 1 700 ? -2.599  -22.376 -2.951  1.00 92.63 700 A 1 
ATOM 5470 C CA  . THR A 1 700 ? -2.913  -22.049 -1.548  1.00 93.12 700 A 1 
ATOM 5471 C C   . THR A 1 700 ? -1.810  -22.542 -0.617  1.00 93.84 700 A 1 
ATOM 5472 O O   . THR A 1 700 ? -1.358  -21.780 0.234   1.00 92.93 700 A 1 
ATOM 5473 C CB  . THR A 1 700 ? -4.261  -22.649 -1.128  1.00 92.24 700 A 1 
ATOM 5474 O OG1 . THR A 1 700 ? -5.271  -22.230 -2.011  1.00 84.76 700 A 1 
ATOM 5475 C CG2 . THR A 1 700 ? -4.687  -22.212 0.274   1.00 85.37 700 A 1 
ATOM 5476 N N   . TYR A 1 701 ? -1.342  -23.773 -0.806  1.00 93.17 701 A 1 
ATOM 5477 C CA  . TYR A 1 701 ? -0.212  -24.328 -0.065  1.00 93.55 701 A 1 
ATOM 5478 C C   . TYR A 1 701 ? 1.060   -23.488 -0.264  1.00 94.22 701 A 1 
ATOM 5479 O O   . TYR A 1 701 ? 1.670   -23.056 0.711   1.00 93.60 701 A 1 
ATOM 5480 C CB  . TYR A 1 701 ? -0.015  -25.791 -0.492  1.00 93.29 701 A 1 
ATOM 5481 C CG  . TYR A 1 701 ? 1.257   -26.411 0.038   1.00 93.48 701 A 1 
ATOM 5482 C CD1 . TYR A 1 701 ? 2.414   -26.445 -0.767  1.00 90.80 701 A 1 
ATOM 5483 C CD2 . TYR A 1 701 ? 1.295   -26.938 1.341   1.00 91.69 701 A 1 
ATOM 5484 C CE1 . TYR A 1 701 ? 3.602   -27.009 -0.269  1.00 90.95 701 A 1 
ATOM 5485 C CE2 . TYR A 1 701 ? 2.482   -27.505 1.841   1.00 90.93 701 A 1 
ATOM 5486 C CZ  . TYR A 1 701 ? 3.637   -27.542 1.034   1.00 92.51 701 A 1 
ATOM 5487 O OH  . TYR A 1 701 ? 4.784   -28.094 1.509   1.00 91.07 701 A 1 
ATOM 5488 N N   . LEU A 1 702 ? 1.404   -23.167 -1.509  1.00 94.39 702 A 1 
ATOM 5489 C CA  . LEU A 1 702 ? 2.565   -22.337 -1.847  1.00 94.28 702 A 1 
ATOM 5490 C C   . LEU A 1 702 ? 2.519   -20.958 -1.173  1.00 94.71 702 A 1 
ATOM 5491 O O   . LEU A 1 702 ? 3.461   -20.565 -0.480  1.00 93.77 702 A 1 
ATOM 5492 C CB  . LEU A 1 702 ? 2.617   -22.167 -3.373  1.00 93.05 702 A 1 
ATOM 5493 C CG  . LEU A 1 702 ? 2.968   -23.418 -4.185  1.00 90.82 702 A 1 
ATOM 5494 C CD1 . LEU A 1 702 ? 2.914   -23.042 -5.661  1.00 83.24 702 A 1 
ATOM 5495 C CD2 . LEU A 1 702 ? 4.359   -23.934 -3.882  1.00 82.75 702 A 1 
ATOM 5496 N N   . ARG A 1 703 ? 1.399   -20.235 -1.322  1.00 95.24 703 A 1 
ATOM 5497 C CA  . ARG A 1 703 ? 1.226   -18.907 -0.712  1.00 95.35 703 A 1 
ATOM 5498 C C   . ARG A 1 703 ? 1.264   -18.965 0.815   1.00 95.98 703 A 1 
ATOM 5499 O O   . ARG A 1 703 ? 1.790   -18.048 1.430   1.00 95.48 703 A 1 
ATOM 5500 C CB  . ARG A 1 703 ? -0.068  -18.249 -1.210  1.00 94.20 703 A 1 
ATOM 5501 C CG  . ARG A 1 703 ? 0.050   -17.768 -2.667  1.00 89.83 703 A 1 
ATOM 5502 C CD  . ARG A 1 703 ? -1.177  -16.971 -3.119  1.00 87.37 703 A 1 
ATOM 5503 N NE  . ARG A 1 703 ? -2.404  -17.779 -3.196  1.00 79.03 703 A 1 
ATOM 5504 C CZ  . ARG A 1 703 ? -3.636  -17.288 -3.314  1.00 75.98 703 A 1 
ATOM 5505 N NH1 . ARG A 1 703 ? -3.872  -16.004 -3.351  1.00 65.31 703 A 1 
ATOM 5506 N NH2 . ARG A 1 703 ? -4.661  -18.080 -3.403  1.00 64.89 703 A 1 
ATOM 5507 N N   . SER A 1 704 ? 0.770   -20.036 1.430   1.00 95.45 704 A 1 
ATOM 5508 C CA  . SER A 1 704 ? 0.822   -20.178 2.891   1.00 95.77 704 A 1 
ATOM 5509 C C   . SER A 1 704 ? 2.253   -20.173 3.432   1.00 96.57 704 A 1 
ATOM 5510 O O   . SER A 1 704 ? 2.508   -19.529 4.447   1.00 96.18 704 A 1 
ATOM 5511 C CB  . SER A 1 704 ? 0.044   -21.412 3.369   1.00 94.46 704 A 1 
ATOM 5512 O OG  . SER A 1 704 ? 0.705   -22.628 3.137   1.00 86.01 704 A 1 
ATOM 5513 N N   . ALA A 1 705 ? 3.210   -20.774 2.720   1.00 96.17 705 A 1 
ATOM 5514 C CA  . ALA A 1 705 ? 4.619   -20.777 3.106   1.00 96.39 705 A 1 
ATOM 5515 C C   . ALA A 1 705 ? 5.221   -19.364 3.134   1.00 96.91 705 A 1 
ATOM 5516 O O   . ALA A 1 705 ? 5.893   -18.990 4.097   1.00 96.27 705 A 1 
ATOM 5517 C CB  . ALA A 1 705 ? 5.386   -21.679 2.135   1.00 95.73 705 A 1 
ATOM 5518 N N   . ALA A 1 706 ? 4.941   -18.558 2.097   1.00 96.89 706 A 1 
ATOM 5519 C CA  . ALA A 1 706 ? 5.385   -17.166 2.040   1.00 96.82 706 A 1 
ATOM 5520 C C   . ALA A 1 706 ? 4.743   -16.316 3.139   1.00 97.27 706 A 1 
ATOM 5521 O O   . ALA A 1 706 ? 5.445   -15.604 3.852   1.00 96.76 706 A 1 
ATOM 5522 C CB  . ALA A 1 706 ? 5.062   -16.581 0.664   1.00 95.88 706 A 1 
ATOM 5523 N N   . LEU A 1 707 ? 3.423   -16.419 3.319   1.00 97.31 707 A 1 
ATOM 5524 C CA  . LEU A 1 707 ? 2.689   -15.649 4.324   1.00 97.55 707 A 1 
ATOM 5525 C C   . LEU A 1 707 ? 3.153   -15.982 5.743   1.00 97.83 707 A 1 
ATOM 5526 O O   . LEU A 1 707 ? 3.413   -15.067 6.519   1.00 97.51 707 A 1 
ATOM 5527 C CB  . LEU A 1 707 ? 1.179   -15.890 4.167   1.00 97.23 707 A 1 
ATOM 5528 C CG  . LEU A 1 707 ? 0.563   -15.295 2.885   1.00 96.37 707 A 1 
ATOM 5529 C CD1 . LEU A 1 707 ? -0.908  -15.695 2.800   1.00 94.62 707 A 1 
ATOM 5530 C CD2 . LEU A 1 707 ? 0.643   -13.771 2.840   1.00 94.07 707 A 1 
ATOM 5531 N N   . ILE A 1 708 ? 3.336   -17.261 6.074   1.00 97.76 708 A 1 
ATOM 5532 C CA  . ILE A 1 708 ? 3.855   -17.686 7.383   1.00 97.91 708 A 1 
ATOM 5533 C C   . ILE A 1 708 ? 5.265   -17.135 7.611   1.00 97.99 708 A 1 
ATOM 5534 O O   . ILE A 1 708 ? 5.563   -16.646 8.699   1.00 97.47 708 A 1 
ATOM 5535 C CB  . ILE A 1 708 ? 3.806   -19.229 7.499   1.00 97.56 708 A 1 
ATOM 5536 C CG1 . ILE A 1 708 ? 2.335   -19.703 7.603   1.00 96.36 708 A 1 
ATOM 5537 C CG2 . ILE A 1 708 ? 4.593   -19.717 8.726   1.00 96.16 708 A 1 
ATOM 5538 C CD1 . ILE A 1 708 ? 2.147   -21.214 7.429   1.00 93.07 708 A 1 
ATOM 5539 N N   . THR A 1 709 ? 6.122   -17.150 6.588   1.00 97.51 709 A 1 
ATOM 5540 C CA  . THR A 1 709 ? 7.484   -16.600 6.680   1.00 97.46 709 A 1 
ATOM 5541 C C   . THR A 1 709 ? 7.464   -15.087 6.925   1.00 97.56 709 A 1 
ATOM 5542 O O   . THR A 1 709 ? 8.164   -14.597 7.811   1.00 96.69 709 A 1 
ATOM 5543 C CB  . THR A 1 709 ? 8.297   -16.931 5.422   1.00 96.82 709 A 1 
ATOM 5544 O OG1 . THR A 1 709 ? 8.312   -18.323 5.206   1.00 91.78 709 A 1 
ATOM 5545 C CG2 . THR A 1 709 ? 9.752   -16.496 5.550   1.00 91.83 709 A 1 
ATOM 5546 N N   . ILE A 1 710 ? 6.612   -14.343 6.211   1.00 97.76 710 A 1 
ATOM 5547 C CA  . ILE A 1 710 ? 6.404   -12.902 6.418   1.00 97.70 710 A 1 
ATOM 5548 C C   . ILE A 1 710 ? 5.890   -12.630 7.834   1.00 97.78 710 A 1 
ATOM 5549 O O   . ILE A 1 710 ? 6.442   -11.784 8.535   1.00 97.19 710 A 1 
ATOM 5550 C CB  . ILE A 1 710 ? 5.454   -12.338 5.331   1.00 97.11 710 A 1 
ATOM 5551 C CG1 . ILE A 1 710 ? 6.188   -12.312 3.971   1.00 95.37 710 A 1 
ATOM 5552 C CG2 . ILE A 1 710 ? 4.937   -10.930 5.684   1.00 95.83 710 A 1 
ATOM 5553 C CD1 . ILE A 1 710 ? 5.277   -12.042 2.771   1.00 89.50 710 A 1 
ATOM 5554 N N   . MET A 1 711 ? 4.875   -13.370 8.286   1.00 97.78 711 A 1 
ATOM 5555 C CA  . MET A 1 711 ? 4.316   -13.240 9.635   1.00 97.82 711 A 1 
ATOM 5556 C C   . MET A 1 711 ? 5.374   -13.489 10.718  1.00 97.69 711 A 1 
ATOM 5557 O O   . MET A 1 711 ? 5.469   -12.716 11.670  1.00 96.96 711 A 1 
ATOM 5558 C CB  . MET A 1 711 ? 3.145   -14.218 9.815   1.00 97.72 711 A 1 
ATOM 5559 C CG  . MET A 1 711 ? 1.893   -13.809 9.035   1.00 97.01 711 A 1 
ATOM 5560 S SD  . MET A 1 711 ? 0.567   -15.042 9.088   1.00 96.65 711 A 1 
ATOM 5561 C CE  . MET A 1 711 ? 0.003   -14.835 10.797  1.00 89.17 711 A 1 
ATOM 5562 N N   . ALA A 1 712 ? 6.205   -14.520 10.564  1.00 97.81 712 A 1 
ATOM 5563 C CA  . ALA A 1 712 ? 7.285   -14.812 11.501  1.00 97.64 712 A 1 
ATOM 5564 C C   . ALA A 1 712 ? 8.318   -13.674 11.550  1.00 97.40 712 A 1 
ATOM 5565 O O   . ALA A 1 712 ? 8.635   -13.170 12.632  1.00 96.20 712 A 1 
ATOM 5566 C CB  . ALA A 1 712 ? 7.914   -16.149 11.105  1.00 97.27 712 A 1 
ATOM 5567 N N   . GLN A 1 713 ? 8.791   -13.200 10.394  1.00 97.79 713 A 1 
ATOM 5568 C CA  . GLN A 1 713 ? 9.805   -12.136 10.326  1.00 97.60 713 A 1 
ATOM 5569 C C   . GLN A 1 713 ? 9.273   -10.740 10.682  1.00 97.39 713 A 1 
ATOM 5570 O O   . GLN A 1 713 ? 10.054  -9.882  11.097  1.00 96.14 713 A 1 
ATOM 5571 C CB  . GLN A 1 713 ? 10.507  -12.139 8.959   1.00 96.86 713 A 1 
ATOM 5572 C CG  . GLN A 1 713 ? 11.419  -13.364 8.820   1.00 94.77 713 A 1 
ATOM 5573 C CD  . GLN A 1 713 ? 12.350  -13.294 7.617   1.00 95.53 713 A 1 
ATOM 5574 O OE1 . GLN A 1 713 ? 12.376  -14.176 6.782   1.00 87.72 713 A 1 
ATOM 5575 N NE2 . GLN A 1 713 ? 13.189  -12.290 7.512   1.00 87.03 713 A 1 
ATOM 5576 N N   . MET A 1 714 ? 7.966   -10.503 10.600  1.00 96.78 714 A 1 
ATOM 5577 C CA  . MET A 1 714 ? 7.388   -9.263  11.131  1.00 96.24 714 A 1 
ATOM 5578 C C   . MET A 1 714 ? 7.183   -9.286  12.656  1.00 96.49 714 A 1 
ATOM 5579 O O   . MET A 1 714 ? 6.857   -8.251  13.242  1.00 93.96 714 A 1 
ATOM 5580 C CB  . MET A 1 714 ? 6.096   -8.893  10.382  1.00 93.58 714 A 1 
ATOM 5581 C CG  . MET A 1 714 ? 4.922   -9.810  10.740  1.00 88.83 714 A 1 
ATOM 5582 S SD  . MET A 1 714 ? 3.307   -9.260  10.132  1.00 88.37 714 A 1 
ATOM 5583 C CE  . MET A 1 714 ? 2.964   -7.947  11.320  1.00 81.48 714 A 1 
ATOM 5584 N N   . GLY A 1 715 ? 7.378   -10.443 13.299  1.00 96.45 715 A 1 
ATOM 5585 C CA  . GLY A 1 715 ? 7.200   -10.636 14.738  1.00 96.36 715 A 1 
ATOM 5586 C C   . GLY A 1 715 ? 5.767   -10.983 15.154  1.00 96.72 715 A 1 
ATOM 5587 O O   . GLY A 1 715 ? 5.317   -10.538 16.209  1.00 95.11 715 A 1 
ATOM 5588 N N   . SER A 1 716 ? 5.043   -11.747 14.340  1.00 96.84 716 A 1 
ATOM 5589 C CA  . SER A 1 716 ? 3.710   -12.289 14.636  1.00 97.15 716 A 1 
ATOM 5590 C C   . SER A 1 716 ? 3.765   -13.777 14.971  1.00 97.38 716 A 1 
ATOM 5591 O O   . SER A 1 716 ? 4.639   -14.504 14.503  1.00 96.40 716 A 1 
ATOM 5592 C CB  . SER A 1 716 ? 2.773   -12.084 13.442  1.00 96.57 716 A 1 
ATOM 5593 O OG  . SER A 1 716 ? 1.449   -12.494 13.747  1.00 91.43 716 A 1 
ATOM 5594 N N   . PHE A 1 717 ? 2.779   -14.256 15.722  1.00 97.19 717 A 1 
ATOM 5595 C CA  . PHE A 1 717 ? 2.452   -15.682 15.762  1.00 97.68 717 A 1 
ATOM 5596 C C   . PHE A 1 717 ? 1.938   -16.142 14.394  1.00 97.87 717 A 1 
ATOM 5597 O O   . PHE A 1 717 ? 1.480   -15.329 13.588  1.00 96.99 717 A 1 
ATOM 5598 C CB  . PHE A 1 717 ? 1.442   -15.957 16.882  1.00 97.11 717 A 1 
ATOM 5599 C CG  . PHE A 1 717 ? 1.991   -15.968 18.296  1.00 96.80 717 A 1 
ATOM 5600 C CD1 . PHE A 1 717 ? 3.145   -15.254 18.665  1.00 93.47 717 A 1 
ATOM 5601 C CD2 . PHE A 1 717 ? 1.312   -16.719 19.275  1.00 92.85 717 A 1 
ATOM 5602 C CE1 . PHE A 1 717 ? 3.613   -15.290 19.988  1.00 91.66 717 A 1 
ATOM 5603 C CE2 . PHE A 1 717 ? 1.775   -16.754 20.597  1.00 91.51 717 A 1 
ATOM 5604 C CZ  . PHE A 1 717 ? 2.927   -16.039 20.957  1.00 93.36 717 A 1 
ATOM 5605 N N   . VAL A 1 718 ? 2.045   -17.455 14.131  1.00 97.49 718 A 1 
ATOM 5606 C CA  . VAL A 1 718 ? 1.800   -18.030 12.803  1.00 97.65 718 A 1 
ATOM 5607 C C   . VAL A 1 718 ? 0.743   -19.138 12.837  1.00 97.67 718 A 1 
ATOM 5608 O O   . VAL A 1 718 ? 0.629   -19.848 13.842  1.00 96.83 718 A 1 
ATOM 5609 C CB  . VAL A 1 718 ? 3.105   -18.518 12.154  1.00 96.97 718 A 1 
ATOM 5610 C CG1 . VAL A 1 718 ? 4.103   -17.366 11.966  1.00 95.03 718 A 1 
ATOM 5611 C CG2 . VAL A 1 718 ? 3.793   -19.642 12.929  1.00 93.90 718 A 1 
ATOM 5612 N N   . PRO A 1 719 ? -0.015  -19.330 11.745  1.00 97.73 719 A 1 
ATOM 5613 C CA  . PRO A 1 719 ? -1.035  -20.365 11.620  1.00 97.50 719 A 1 
ATOM 5614 C C   . PRO A 1 719 ? -0.409  -21.748 11.389  1.00 97.45 719 A 1 
ATOM 5615 O O   . PRO A 1 719 ? -0.369  -22.252 10.265  1.00 96.21 719 A 1 
ATOM 5616 C CB  . PRO A 1 719 ? -1.923  -19.898 10.458  1.00 96.65 719 A 1 
ATOM 5617 C CG  . PRO A 1 719 ? -0.960  -19.143 9.559   1.00 95.03 719 A 1 
ATOM 5618 C CD  . PRO A 1 719 ? -0.039  -18.469 10.564  1.00 97.04 719 A 1 
ATOM 5619 N N   . ALA A 1 720 ? 0.098   -22.361 12.448  1.00 96.27 720 A 1 
ATOM 5620 C CA  . ALA A 1 720 ? 0.692   -23.695 12.431  1.00 96.32 720 A 1 
ATOM 5621 C C   . ALA A 1 720 ? 0.493   -24.388 13.784  1.00 96.27 720 A 1 
ATOM 5622 O O   . ALA A 1 720 ? 0.054   -23.754 14.747  1.00 93.90 720 A 1 
ATOM 5623 C CB  . ALA A 1 720 ? 2.178   -23.543 12.085  1.00 95.37 720 A 1 
ATOM 5624 N N   . GLN A 1 721 ? 0.821   -25.666 13.880  1.00 96.11 721 A 1 
ATOM 5625 C CA  . GLN A 1 721 ? 1.003   -26.341 15.167  1.00 95.45 721 A 1 
ATOM 5626 C C   . GLN A 1 721 ? 2.383   -26.020 15.752  1.00 95.16 721 A 1 
ATOM 5627 O O   . GLN A 1 721 ? 2.494   -25.663 16.917  1.00 93.23 721 A 1 
ATOM 5628 C CB  . GLN A 1 721 ? 0.808   -27.850 14.984  1.00 94.34 721 A 1 
ATOM 5629 C CG  . GLN A 1 721 ? 0.834   -28.592 16.329  1.00 88.27 721 A 1 
ATOM 5630 C CD  . GLN A 1 721 ? 0.700   -30.101 16.176  1.00 84.74 721 A 1 
ATOM 5631 O OE1 . GLN A 1 721 ? 0.897   -30.688 15.137  1.00 75.01 721 A 1 
ATOM 5632 N NE2 . GLN A 1 721 ? 0.386   -30.812 17.233  1.00 71.79 721 A 1 
ATOM 5633 N N   . GLU A 1 722 ? 3.426   -26.089 14.923  1.00 94.31 722 A 1 
ATOM 5634 C CA  . GLU A 1 722 ? 4.799   -25.714 15.259  1.00 94.13 722 A 1 
ATOM 5635 C C   . GLU A 1 722 ? 5.468   -25.095 14.028  1.00 94.35 722 A 1 
ATOM 5636 O O   . GLU A 1 722 ? 5.200   -25.509 12.899  1.00 92.43 722 A 1 
ATOM 5637 C CB  . GLU A 1 722 ? 5.607   -26.937 15.732  1.00 91.88 722 A 1 
ATOM 5638 C CG  . GLU A 1 722 ? 5.043   -27.615 16.993  1.00 84.80 722 A 1 
ATOM 5639 C CD  . GLU A 1 722 ? 5.884   -28.807 17.479  1.00 86.27 722 A 1 
ATOM 5640 O OE1 . GLU A 1 722 ? 5.624   -29.270 18.612  1.00 76.76 722 A 1 
ATOM 5641 O OE2 . GLU A 1 722 ? 6.784   -29.255 16.739  1.00 78.93 722 A 1 
ATOM 5642 N N   . ALA A 1 723 ? 6.344   -24.113 14.221  1.00 94.96 723 A 1 
ATOM 5643 C CA  . ALA A 1 723 ? 7.053   -23.478 13.118  1.00 94.86 723 A 1 
ATOM 5644 C C   . ALA A 1 723 ? 8.487   -23.085 13.491  1.00 94.69 723 A 1 
ATOM 5645 O O   . ALA A 1 723 ? 8.711   -22.359 14.461  1.00 93.43 723 A 1 
ATOM 5646 C CB  . ALA A 1 723 ? 6.247   -22.266 12.629  1.00 94.51 723 A 1 
ATOM 5647 N N   . TRP A 1 724 ? 9.439   -23.501 12.666  1.00 95.38 724 A 1 
ATOM 5648 C CA  . TRP A 1 724 ? 10.832  -23.069 12.667  1.00 94.83 724 A 1 
ATOM 5649 C C   . TRP A 1 724 ? 11.133  -22.396 11.337  1.00 94.80 724 A 1 
ATOM 5650 O O   . TRP A 1 724 ? 11.123  -23.040 10.285  1.00 93.11 724 A 1 
ATOM 5651 C CB  . TRP A 1 724 ? 11.779  -24.249 12.905  1.00 93.48 724 A 1 
ATOM 5652 C CG  . TRP A 1 724 ? 11.629  -24.933 14.223  1.00 92.07 724 A 1 
ATOM 5653 C CD1 . TRP A 1 724 ? 12.366  -24.695 15.333  1.00 84.44 724 A 1 
ATOM 5654 C CD2 . TRP A 1 724 ? 10.677  -25.965 14.591  1.00 87.67 724 A 1 
ATOM 5655 N NE1 . TRP A 1 724 ? 11.934  -25.509 16.358  1.00 82.59 724 A 1 
ATOM 5656 C CE2 . TRP A 1 724 ? 10.890  -26.311 15.957  1.00 86.60 724 A 1 
ATOM 5657 C CE3 . TRP A 1 724 ? 9.639   -26.641 13.914  1.00 81.54 724 A 1 
ATOM 5658 C CZ2 . TRP A 1 724 ? 10.116  -27.280 16.614  1.00 84.13 724 A 1 
ATOM 5659 C CZ3 . TRP A 1 724 ? 8.859   -27.607 14.565  1.00 76.70 724 A 1 
ATOM 5660 C CH2 . TRP A 1 724 ? 9.095   -27.926 15.907  1.00 78.36 724 A 1 
ATOM 5661 N N   . VAL A 1 725 ? 11.388  -21.103 11.390  1.00 95.02 725 A 1 
ATOM 5662 C CA  . VAL A 1 725 ? 11.579  -20.253 10.218  1.00 95.40 725 A 1 
ATOM 5663 C C   . VAL A 1 725 ? 12.983  -19.674 10.259  1.00 95.27 725 A 1 
ATOM 5664 O O   . VAL A 1 725 ? 13.277  -18.772 11.043  1.00 93.60 725 A 1 
ATOM 5665 C CB  . VAL A 1 725 ? 10.497  -19.157 10.150  1.00 95.07 725 A 1 
ATOM 5666 C CG1 . VAL A 1 725 ? 10.669  -18.299 8.893   1.00 92.29 725 A 1 
ATOM 5667 C CG2 . VAL A 1 725 ? 9.087   -19.761 10.123  1.00 92.22 725 A 1 
ATOM 5668 N N   . GLY A 1 726 ? 13.862  -20.188 9.406   1.00 94.85 726 A 1 
ATOM 5669 C CA  . GLY A 1 726 ? 15.156  -19.561 9.171   1.00 94.60 726 A 1 
ATOM 5670 C C   . GLY A 1 726 ? 14.993  -18.256 8.406   1.00 95.06 726 A 1 
ATOM 5671 O O   . GLY A 1 726 ? 14.171  -18.181 7.482   1.00 93.73 726 A 1 
ATOM 5672 N N   . LEU A 1 727 ? 15.774  -17.236 8.749   1.00 95.10 727 A 1 
ATOM 5673 C CA  . LEU A 1 727 ? 15.690  -15.918 8.117   1.00 95.21 727 A 1 
ATOM 5674 C C   . LEU A 1 727 ? 15.769  -15.997 6.589   1.00 95.24 727 A 1 
ATOM 5675 O O   . LEU A 1 727 ? 16.648  -16.644 6.012   1.00 92.80 727 A 1 
ATOM 5676 C CB  . LEU A 1 727 ? 16.794  -14.994 8.646   1.00 93.26 727 A 1 
ATOM 5677 C CG  . LEU A 1 727 ? 16.550  -14.396 10.039  1.00 87.17 727 A 1 
ATOM 5678 C CD1 . LEU A 1 727 ? 17.738  -13.491 10.367  1.00 81.20 727 A 1 
ATOM 5679 C CD2 . LEU A 1 727 ? 15.291  -13.540 10.119  1.00 81.77 727 A 1 
ATOM 5680 N N   . CYS A 1 728 ? 14.868  -15.292 5.936   1.00 94.81 728 A 1 
ATOM 5681 C CA  . CYS A 1 728 ? 14.904  -15.029 4.506   1.00 94.98 728 A 1 
ATOM 5682 C C   . CYS A 1 728 ? 15.395  -13.601 4.266   1.00 95.40 728 A 1 
ATOM 5683 O O   . CYS A 1 728 ? 14.966  -12.674 4.957   1.00 93.44 728 A 1 
ATOM 5684 C CB  . CYS A 1 728 ? 13.517  -15.251 3.893   1.00 92.91 728 A 1 
ATOM 5685 S SG  . CYS A 1 728 ? 13.018  -16.987 4.053   1.00 85.77 728 A 1 
ATOM 5686 N N   . ASP A 1 729 ? 16.278  -13.433 3.283   1.00 95.01 729 A 1 
ATOM 5687 C CA  . ASP A 1 729 ? 16.676  -12.113 2.799   1.00 94.75 729 A 1 
ATOM 5688 C C   . ASP A 1 729 ? 15.682  -11.558 1.770   1.00 94.91 729 A 1 
ATOM 5689 O O   . ASP A 1 729 ? 15.385  -10.364 1.794   1.00 92.37 729 A 1 
ATOM 5690 C CB  . ASP A 1 729 ? 18.108  -12.175 2.249   1.00 92.96 729 A 1 
ATOM 5691 C CG  . ASP A 1 729 ? 18.245  -12.961 0.941   1.00 92.27 729 A 1 
ATOM 5692 O OD1 . ASP A 1 729 ? 17.491  -13.938 0.735   1.00 87.37 729 A 1 
ATOM 5693 O OD2 . ASP A 1 729 ? 19.088  -12.563 0.119   1.00 87.74 729 A 1 
ATOM 5694 N N   . ARG A 1 730 ? 15.136  -12.429 0.916   1.00 95.80 730 A 1 
ATOM 5695 C CA  . ARG A 1 730 ? 14.141  -12.110 -0.111  1.00 95.91 730 A 1 
ATOM 5696 C C   . ARG A 1 730 ? 13.075  -13.199 -0.188  1.00 96.45 730 A 1 
ATOM 5697 O O   . ARG A 1 730 ? 13.354  -14.374 0.032   1.00 95.21 730 A 1 
ATOM 5698 C CB  . ARG A 1 730 ? 14.828  -11.926 -1.477  1.00 94.51 730 A 1 
ATOM 5699 C CG  . ARG A 1 730 ? 15.839  -10.769 -1.473  1.00 89.99 730 A 1 
ATOM 5700 C CD  . ARG A 1 730 ? 16.548  -10.621 -2.812  1.00 88.65 730 A 1 
ATOM 5701 N NE  . ARG A 1 730 ? 17.569  -9.559  -2.732  1.00 81.92 730 A 1 
ATOM 5702 C CZ  . ARG A 1 730 ? 17.490  -8.336  -3.223  1.00 75.76 730 A 1 
ATOM 5703 N NH1 . ARG A 1 730 ? 16.539  -7.954  -4.033  1.00 66.72 730 A 1 
ATOM 5704 N NH2 . ARG A 1 730 ? 18.372  -7.450  -2.882  1.00 67.27 730 A 1 
ATOM 5705 N N   . ILE A 1 731 ? 11.853  -12.796 -0.525  1.00 95.68 731 A 1 
ATOM 5706 C CA  . ILE A 1 731 ? 10.738  -13.708 -0.781  1.00 96.01 731 A 1 
ATOM 5707 C C   . ILE A 1 731 ? 10.186  -13.394 -2.165  1.00 95.54 731 A 1 
ATOM 5708 O O   . ILE A 1 731 ? 9.787   -12.260 -2.424  1.00 93.63 731 A 1 
ATOM 5709 C CB  . ILE A 1 731 ? 9.656   -13.613 0.322   1.00 95.87 731 A 1 
ATOM 5710 C CG1 . ILE A 1 731 ? 10.242  -13.997 1.698   1.00 93.42 731 A 1 
ATOM 5711 C CG2 . ILE A 1 731 ? 8.461   -14.520 -0.026  1.00 93.39 731 A 1 
ATOM 5712 C CD1 . ILE A 1 731 ? 9.308   -13.712 2.879   1.00 88.82 731 A 1 
ATOM 5713 N N   . TYR A 1 732 ? 10.152  -14.396 -3.021  1.00 95.77 732 A 1 
ATOM 5714 C CA  . TYR A 1 732 ? 9.585   -14.316 -4.364  1.00 95.33 732 A 1 
ATOM 5715 C C   . TYR A 1 732 ? 8.377   -15.236 -4.462  1.00 95.33 732 A 1 
ATOM 5716 O O   . TYR A 1 732 ? 8.472   -16.415 -4.119  1.00 93.84 732 A 1 
ATOM 5717 C CB  . TYR A 1 732 ? 10.641  -14.702 -5.401  1.00 94.57 732 A 1 
ATOM 5718 C CG  . TYR A 1 732 ? 11.871  -13.818 -5.373  1.00 94.53 732 A 1 
ATOM 5719 C CD1 . TYR A 1 732 ? 11.833  -12.542 -5.962  1.00 91.76 732 A 1 
ATOM 5720 C CD2 . TYR A 1 732 ? 13.048  -14.274 -4.748  1.00 92.23 732 A 1 
ATOM 5721 C CE1 . TYR A 1 732 ? 12.974  -11.723 -5.940  1.00 91.10 732 A 1 
ATOM 5722 C CE2 . TYR A 1 732 ? 14.190  -13.454 -4.724  1.00 91.14 732 A 1 
ATOM 5723 C CZ  . TYR A 1 732 ? 14.156  -12.181 -5.324  1.00 91.90 732 A 1 
ATOM 5724 O OH  . TYR A 1 732 ? 15.263  -11.399 -5.310  1.00 89.64 732 A 1 
ATOM 5725 N N   . CYS A 1 733 ? 7.254   -14.724 -4.929  1.00 93.43 733 A 1 
ATOM 5726 C CA  . CYS A 1 733 ? 6.044   -15.506 -5.149  1.00 92.48 733 A 1 
ATOM 5727 C C   . CYS A 1 733 ? 5.456   -15.206 -6.524  1.00 91.69 733 A 1 
ATOM 5728 O O   . CYS A 1 733 ? 4.730   -14.226 -6.719  1.00 88.61 733 A 1 
ATOM 5729 C CB  . CYS A 1 733 ? 5.060   -15.260 -4.005  1.00 91.24 733 A 1 
ATOM 5730 S SG  . CYS A 1 733 ? 3.627   -16.364 -4.180  1.00 85.54 733 A 1 
ATOM 5731 N N   . ARG A 1 734 ? 5.760   -16.078 -7.463  1.00 91.23 734 A 1 
ATOM 5732 C CA  . ARG A 1 734 ? 5.234   -16.046 -8.822  1.00 89.28 734 A 1 
ATOM 5733 C C   . ARG A 1 734 ? 4.029   -16.970 -8.912  1.00 88.33 734 A 1 
ATOM 5734 O O   . ARG A 1 734 ? 4.182   -18.186 -8.877  1.00 81.93 734 A 1 
ATOM 5735 C CB  . ARG A 1 734 ? 6.372   -16.429 -9.786  1.00 86.87 734 A 1 
ATOM 5736 C CG  . ARG A 1 734 ? 5.940   -16.496 -11.254 1.00 74.44 734 A 1 
ATOM 5737 C CD  . ARG A 1 734 ? 5.584   -15.112 -11.793 1.00 73.62 734 A 1 
ATOM 5738 N NE  . ARG A 1 734 ? 4.942   -15.236 -13.107 1.00 66.50 734 A 1 
ATOM 5739 C CZ  . ARG A 1 734 ? 3.850   -14.614 -13.479 1.00 60.95 734 A 1 
ATOM 5740 N NH1 . ARG A 1 734 ? 3.265   -13.710 -12.750 1.00 51.89 734 A 1 
ATOM 5741 N NH2 . ARG A 1 734 ? 3.306   -14.925 -14.598 1.00 51.49 734 A 1 
ATOM 5742 N N   . VAL A 1 735 ? 2.839   -16.399 -9.050  1.00 85.93 735 A 1 
ATOM 5743 C CA  . VAL A 1 735 ? 1.577   -17.114 -9.319  1.00 81.93 735 A 1 
ATOM 5744 C C   . VAL A 1 735 ? 1.016   -16.553 -10.623 1.00 78.76 735 A 1 
ATOM 5745 O O   . VAL A 1 735 ? 1.064   -15.342 -10.813 1.00 66.72 735 A 1 
ATOM 5746 C CB  . VAL A 1 735 ? 0.587   -16.968 -8.145  1.00 77.74 735 A 1 
ATOM 5747 C CG1 . VAL A 1 735 ? -0.684  -17.788 -8.377  1.00 69.32 735 A 1 
ATOM 5748 C CG2 . VAL A 1 735 ? 1.198   -17.437 -6.818  1.00 71.55 735 A 1 
ATOM 5749 N N   . GLY A 1 736 ? 0.558   -17.419 -11.533 1.00 78.21 736 A 1 
ATOM 5750 C CA  . GLY A 1 736 ? 0.287   -17.147 -12.954 1.00 74.14 736 A 1 
ATOM 5751 C C   . GLY A 1 736 ? -0.142  -15.717 -13.335 1.00 72.93 736 A 1 
ATOM 5752 O O   . GLY A 1 736 ? -0.985  -15.114 -12.683 1.00 64.51 736 A 1 
ATOM 5753 N N   . ALA A 1 737 ? 0.431   -15.184 -14.426 1.00 65.36 737 A 1 
ATOM 5754 C CA  . ALA A 1 737 ? 0.136   -13.831 -14.906 1.00 61.72 737 A 1 
ATOM 5755 C C   . ALA A 1 737 ? -1.307  -13.704 -15.406 1.00 63.13 737 A 1 
ATOM 5756 O O   . ALA A 1 737 ? -1.776  -14.516 -16.202 1.00 56.37 737 A 1 
ATOM 5757 C CB  . ALA A 1 737 ? 1.115   -13.416 -16.016 1.00 52.44 737 A 1 
ATOM 5758 N N   . SER A 1 738 ? -1.970  -12.629 -14.995 1.00 61.49 738 A 1 
ATOM 5759 C CA  . SER A 1 738 ? -3.150  -12.102 -15.680 1.00 61.36 738 A 1 
ATOM 5760 C C   . SER A 1 738 ? -2.716  -11.220 -16.854 1.00 61.29 738 A 1 
ATOM 5761 O O   . SER A 1 738 ? -1.743  -10.473 -16.747 1.00 55.96 738 A 1 
ATOM 5762 C CB  . SER A 1 738 ? -4.035  -11.327 -14.699 1.00 56.49 738 A 1 
ATOM 5763 O OG  . SER A 1 738 ? -3.286  -10.352 -14.000 1.00 50.52 738 A 1 
ATOM 5764 N N   . ASP A 1 739 ? -3.448  -11.295 -17.967 1.00 57.05 739 A 1 
ATOM 5765 C CA  . ASP A 1 739 ? -3.163  -10.558 -19.203 1.00 56.85 739 A 1 
ATOM 5766 C C   . ASP A 1 739 ? -3.011  -9.044  -18.970 1.00 60.12 739 A 1 
ATOM 5767 O O   . ASP A 1 739 ? -3.941  -8.381  -18.506 1.00 57.13 739 A 1 
ATOM 5768 C CB  . ASP A 1 739 ? -4.298  -10.791 -20.219 1.00 51.00 739 A 1 
ATOM 5769 C CG  . ASP A 1 739 ? -4.473  -12.246 -20.678 1.00 45.57 739 A 1 
ATOM 5770 O OD1 . ASP A 1 739 ? -3.512  -13.019 -20.565 1.00 43.36 739 A 1 
ATOM 5771 O OD2 . ASP A 1 739 ? -5.575  -12.566 -21.162 1.00 43.23 739 A 1 
ATOM 5772 N N   . ASN A 1 740 ? -1.882  -8.461  -19.385 1.00 60.34 740 A 1 
ATOM 5773 C CA  . ASN A 1 740 ? -1.732  -7.007  -19.475 1.00 62.49 740 A 1 
ATOM 5774 C C   . ASN A 1 740 ? -2.041  -6.531  -20.909 1.00 64.33 740 A 1 
ATOM 5775 O O   . ASN A 1 740 ? -1.183  -6.035  -21.641 1.00 60.99 740 A 1 
ATOM 5776 C CB  . ASN A 1 740 ? -0.374  -6.566  -18.900 1.00 59.05 740 A 1 
ATOM 5777 C CG  . ASN A 1 740 ? -0.362  -5.097  -18.504 1.00 53.77 740 A 1 
ATOM 5778 O OD1 . ASN A 1 740 ? -1.297  -4.338  -18.725 1.00 52.04 740 A 1 
ATOM 5779 N ND2 . ASN A 1 740 ? 0.695   -4.653  -17.872 1.00 49.62 740 A 1 
ATOM 5780 N N   . LEU A 1 741 ? -3.303  -6.691  -21.310 1.00 63.55 741 A 1 
ATOM 5781 C CA  . LEU A 1 741 ? -3.813  -6.344  -22.653 1.00 62.50 741 A 1 
ATOM 5782 C C   . LEU A 1 741 ? -3.554  -4.882  -23.059 1.00 63.13 741 A 1 
ATOM 5783 O O   . LEU A 1 741 ? -3.432  -4.588  -24.246 1.00 60.75 741 A 1 
ATOM 5784 C CB  . LEU A 1 741 ? -5.329  -6.642  -22.677 1.00 60.29 741 A 1 
ATOM 5785 C CG  . LEU A 1 741 ? -5.654  -8.105  -23.049 1.00 54.88 741 A 1 
ATOM 5786 C CD1 . LEU A 1 741 ? -6.735  -8.686  -22.145 1.00 49.31 741 A 1 
ATOM 5787 C CD2 . LEU A 1 741 ? -6.143  -8.198  -24.494 1.00 51.31 741 A 1 
ATOM 5788 N N   . ALA A 1 742 ? -3.425  -3.969  -22.096 1.00 67.06 742 A 1 
ATOM 5789 C CA  . ALA A 1 742 ? -3.195  -2.543  -22.360 1.00 66.66 742 A 1 
ATOM 5790 C C   . ALA A 1 742 ? -1.795  -2.228  -22.925 1.00 65.63 742 A 1 
ATOM 5791 O O   . ALA A 1 742 ? -1.609  -1.176  -23.540 1.00 62.56 742 A 1 
ATOM 5792 C CB  . ALA A 1 742 ? -3.466  -1.779  -21.064 1.00 64.83 742 A 1 
ATOM 5793 N N   . ARG A 1 743 ? -0.808  -3.121  -22.722 1.00 65.51 743 A 1 
ATOM 5794 C CA  . ARG A 1 743 ? 0.593   -2.908  -23.141 1.00 66.02 743 A 1 
ATOM 5795 C C   . ARG A 1 743 ? 0.995   -3.674  -24.393 1.00 66.02 743 A 1 
ATOM 5796 O O   . ARG A 1 743 ? 2.073   -3.439  -24.914 1.00 61.34 743 A 1 
ATOM 5797 C CB  . ARG A 1 743 ? 1.528   -3.241  -21.980 1.00 63.80 743 A 1 
ATOM 5798 C CG  . ARG A 1 743 ? 1.435   -2.135  -20.926 1.00 60.33 743 A 1 
ATOM 5799 C CD  . ARG A 1 743 ? 2.418   -2.397  -19.779 1.00 60.29 743 A 1 
ATOM 5800 N NE  . ARG A 1 743 ? 2.503   -1.167  -19.040 1.00 54.11 743 A 1 
ATOM 5801 C CZ  . ARG A 1 743 ? 3.416   -0.775  -18.210 1.00 49.73 743 A 1 
ATOM 5802 N NH1 . ARG A 1 743 ? 4.293   -1.557  -17.625 1.00 46.02 743 A 1 
ATOM 5803 N NH2 . ARG A 1 743 ? 3.462   0.482   -17.983 1.00 43.96 743 A 1 
ATOM 5804 N N   . GLY A 1 744 ? 0.155   -4.576  -24.874 1.00 66.43 744 A 1 
ATOM 5805 C CA  . GLY A 1 744 ? 0.527   -5.447  -25.997 1.00 66.57 744 A 1 
ATOM 5806 C C   . GLY A 1 744 ? 1.681   -6.410  -25.678 1.00 69.66 744 A 1 
ATOM 5807 O O   . GLY A 1 744 ? 2.226   -7.026  -26.589 1.00 65.43 744 A 1 
ATOM 5808 N N   . GLU A 1 745 ? 2.057   -6.529  -24.406 1.00 70.91 745 A 1 
ATOM 5809 C CA  . GLU A 1 745 ? 3.057   -7.488  -23.942 1.00 73.05 745 A 1 
ATOM 5810 C C   . GLU A 1 745 ? 2.408   -8.870  -23.795 1.00 73.49 745 A 1 
ATOM 5811 O O   . GLU A 1 745 ? 1.358   -9.021  -23.163 1.00 67.83 745 A 1 
ATOM 5812 C CB  . GLU A 1 745 ? 3.706   -7.018  -22.630 1.00 69.58 745 A 1 
ATOM 5813 C CG  . GLU A 1 745 ? 4.634   -5.806  -22.850 1.00 64.49 745 A 1 
ATOM 5814 C CD  . GLU A 1 745 ? 5.262   -5.241  -21.563 1.00 62.84 745 A 1 
ATOM 5815 O OE1 . GLU A 1 745 ? 6.089   -4.313  -21.693 1.00 57.36 745 A 1 
ATOM 5816 O OE2 . GLU A 1 745 ? 4.868   -5.678  -20.458 1.00 58.35 745 A 1 
ATOM 5817 N N   . SER A 1 746 ? 3.026   -9.882  -24.397 1.00 75.93 746 A 1 
ATOM 5818 C CA  . SER A 1 746 ? 2.600   -11.270 -24.214 1.00 77.07 746 A 1 
ATOM 5819 C C   . SER A 1 746 ? 2.741   -11.659 -22.741 1.00 78.73 746 A 1 
ATOM 5820 O O   . SER A 1 746 ? 3.781   -11.402 -22.135 1.00 74.17 746 A 1 
ATOM 5821 C CB  . SER A 1 746 ? 3.439   -12.202 -25.092 1.00 72.32 746 A 1 
ATOM 5822 O OG  . SER A 1 746 ? 3.105   -13.556 -24.855 1.00 62.32 746 A 1 
ATOM 5823 N N   . THR A 1 747 ? 1.734   -12.340 -22.200 1.00 81.38 747 A 1 
ATOM 5824 C CA  . THR A 1 747 ? 1.772   -12.922 -20.838 1.00 81.64 747 A 1 
ATOM 5825 C C   . THR A 1 747 ? 3.029   -13.738 -20.584 1.00 83.54 747 A 1 
ATOM 5826 O O   . THR A 1 747 ? 3.604   -13.670 -19.503 1.00 80.02 747 A 1 
ATOM 5827 C CB  . THR A 1 747 ? 0.584   -13.859 -20.626 1.00 76.50 747 A 1 
ATOM 5828 O OG1 . THR A 1 747 ? 0.405   -14.712 -21.739 1.00 65.97 747 A 1 
ATOM 5829 C CG2 . THR A 1 747 ? -0.671  -13.044 -20.466 1.00 65.57 747 A 1 
ATOM 5830 N N   . PHE A 1 748 ? 3.485   -14.436 -21.609 1.00 84.14 748 A 1 
ATOM 5831 C CA  . PHE A 1 748 ? 4.708   -15.221 -21.552 1.00 85.47 748 A 1 
ATOM 5832 C C   . PHE A 1 748 ? 5.963   -14.351 -21.397 1.00 86.83 748 A 1 
ATOM 5833 O O   . PHE A 1 748 ? 6.863   -14.709 -20.649 1.00 85.75 748 A 1 
ATOM 5834 C CB  . PHE A 1 748 ? 4.794   -16.081 -22.814 1.00 85.12 748 A 1 
ATOM 5835 C CG  . PHE A 1 748 ? 5.987   -17.006 -22.812 1.00 84.99 748 A 1 
ATOM 5836 C CD1 . PHE A 1 748 ? 7.036   -16.819 -23.730 1.00 80.87 748 A 1 
ATOM 5837 C CD2 . PHE A 1 748 ? 6.063   -18.032 -21.858 1.00 81.30 748 A 1 
ATOM 5838 C CE1 . PHE A 1 748 ? 8.154   -17.663 -23.699 1.00 80.41 748 A 1 
ATOM 5839 C CE2 . PHE A 1 748 ? 7.185   -18.872 -21.820 1.00 80.02 748 A 1 
ATOM 5840 C CZ  . PHE A 1 748 ? 8.228   -18.691 -22.743 1.00 82.42 748 A 1 
ATOM 5841 N N   . LEU A 1 749 ? 6.035   -13.188 -22.047 1.00 86.70 749 A 1 
ATOM 5842 C CA  . LEU A 1 749 ? 7.185   -12.288 -21.897 1.00 86.58 749 A 1 
ATOM 5843 C C   . LEU A 1 749 ? 7.256   -11.707 -20.479 1.00 86.91 749 A 1 
ATOM 5844 O O   . LEU A 1 749 ? 8.336   -11.647 -19.902 1.00 85.74 749 A 1 
ATOM 5845 C CB  . LEU A 1 749 ? 7.123   -11.182 -22.962 1.00 85.79 749 A 1 
ATOM 5846 C CG  . LEU A 1 749 ? 8.319   -10.211 -22.917 1.00 82.00 749 A 1 
ATOM 5847 C CD1 . LEU A 1 749 ? 9.649   -10.907 -23.218 1.00 74.69 749 A 1 
ATOM 5848 C CD2 . LEU A 1 749 ? 8.116   -9.099  -23.946 1.00 75.37 749 A 1 
ATOM 5849 N N   . VAL A 1 750 ? 6.116   -11.323 -19.910 1.00 86.80 750 A 1 
ATOM 5850 C CA  . VAL A 1 750 ? 6.034   -10.861 -18.514 1.00 86.56 750 A 1 
ATOM 5851 C C   . VAL A 1 750 ? 6.475   -11.973 -17.564 1.00 87.86 750 A 1 
ATOM 5852 O O   . VAL A 1 750 ? 7.324   -11.743 -16.708 1.00 86.93 750 A 1 
ATOM 5853 C CB  . VAL A 1 750 ? 4.614   -10.366 -18.173 1.00 85.26 750 A 1 
ATOM 5854 C CG1 . VAL A 1 750 ? 4.500   -9.908  -16.715 1.00 79.66 750 A 1 
ATOM 5855 C CG2 . VAL A 1 750 ? 4.218   -9.182  -19.068 1.00 80.21 750 A 1 
ATOM 5856 N N   . GLU A 1 751 ? 5.980   -13.185 -17.761 1.00 87.57 751 A 1 
ATOM 5857 C CA  . GLU A 1 751 ? 6.371   -14.373 -16.992 1.00 88.05 751 A 1 
ATOM 5858 C C   . GLU A 1 751 ? 7.884   -14.643 -17.064 1.00 89.03 751 A 1 
ATOM 5859 O O   . GLU A 1 751 ? 8.517   -14.908 -16.038 1.00 87.48 751 A 1 
ATOM 5860 C CB  . GLU A 1 751 ? 5.579   -15.569 -17.550 1.00 87.05 751 A 1 
ATOM 5861 C CG  . GLU A 1 751 ? 5.808   -16.876 -16.782 1.00 80.91 751 A 1 
ATOM 5862 C CD  . GLU A 1 751 ? 5.179   -18.084 -17.485 1.00 82.80 751 A 1 
ATOM 5863 O OE1 . GLU A 1 751 ? 5.701   -19.202 -17.284 1.00 73.57 751 A 1 
ATOM 5864 O OE2 . GLU A 1 751 ? 4.181   -17.922 -18.231 1.00 75.70 751 A 1 
ATOM 5865 N N   . MET A 1 752 ? 8.478   -14.547 -18.256 1.00 89.03 752 A 1 
ATOM 5866 C CA  . MET A 1 752 ? 9.915   -14.756 -18.441 1.00 89.28 752 A 1 
ATOM 5867 C C   . MET A 1 752 ? 10.752  -13.632 -17.831 1.00 90.09 752 A 1 
ATOM 5868 O O   . MET A 1 752 ? 11.787  -13.917 -17.236 1.00 89.25 752 A 1 
ATOM 5869 C CB  . MET A 1 752 ? 10.245  -14.935 -19.923 1.00 89.11 752 A 1 
ATOM 5870 C CG  . MET A 1 752 ? 9.724   -16.253 -20.516 1.00 87.82 752 A 1 
ATOM 5871 S SD  . MET A 1 752 ? 10.308  -17.792 -19.740 1.00 87.88 752 A 1 
ATOM 5872 C CE  . MET A 1 752 ? 8.960   -18.127 -18.575 1.00 78.33 752 A 1 
ATOM 5873 N N   . ASN A 1 753 ? 10.304  -12.380 -17.909 1.00 88.97 753 A 1 
ATOM 5874 C CA  . ASN A 1 753 ? 10.979  -11.253 -17.264 1.00 88.14 753 A 1 
ATOM 5875 C C   . ASN A 1 753 ? 10.985  -11.394 -15.736 1.00 88.79 753 A 1 
ATOM 5876 O O   . ASN A 1 753 ? 12.029  -11.217 -15.110 1.00 87.36 753 A 1 
ATOM 5877 C CB  . ASN A 1 753 ? 10.303  -9.939  -17.688 1.00 86.48 753 A 1 
ATOM 5878 C CG  . ASN A 1 753 ? 10.612  -9.515  -19.113 1.00 79.65 753 A 1 
ATOM 5879 O OD1 . ASN A 1 753 ? 11.575  -9.917  -19.740 1.00 72.82 753 A 1 
ATOM 5880 N ND2 . ASN A 1 753 ? 9.814   -8.626  -19.660 1.00 72.18 753 A 1 
ATOM 5881 N N   . GLU A 1 754 ? 9.853   -11.762 -15.135 1.00 87.77 754 A 1 
ATOM 5882 C CA  . GLU A 1 754 ? 9.768   -12.026 -13.692 1.00 88.48 754 A 1 
ATOM 5883 C C   . GLU A 1 754 ? 10.650  -13.216 -13.288 1.00 90.09 754 A 1 
ATOM 5884 O O   . GLU A 1 754 ? 11.390  -13.142 -12.308 1.00 89.26 754 A 1 
ATOM 5885 C CB  . GLU A 1 754 ? 8.310   -12.297 -13.292 1.00 87.44 754 A 1 
ATOM 5886 C CG  . GLU A 1 754 ? 7.417   -11.038 -13.336 1.00 83.59 754 A 1 
ATOM 5887 C CD  . GLU A 1 754 ? 5.946   -11.348 -13.015 1.00 83.33 754 A 1 
ATOM 5888 O OE1 . GLU A 1 754 ? 5.068   -10.490 -13.225 1.00 73.71 754 A 1 
ATOM 5889 O OE2 . GLU A 1 754 ? 5.648   -12.483 -12.581 1.00 75.68 754 A 1 
ATOM 5890 N N   . THR A 1 755 ? 10.639  -14.292 -14.078 1.00 90.98 755 A 1 
ATOM 5891 C CA  . THR A 1 755 ? 11.491  -15.468 -13.840 1.00 91.87 755 A 1 
ATOM 5892 C C   . THR A 1 755 ? 12.976  -15.108 -13.925 1.00 92.85 755 A 1 
ATOM 5893 O O   . THR A 1 755 ? 13.739  -15.457 -13.027 1.00 91.92 755 A 1 
ATOM 5894 C CB  . THR A 1 755 ? 11.154  -16.599 -14.824 1.00 91.65 755 A 1 
ATOM 5895 O OG1 . THR A 1 755 ? 9.802   -16.968 -14.672 1.00 86.38 755 A 1 
ATOM 5896 C CG2 . THR A 1 755 ? 11.979  -17.856 -14.579 1.00 86.58 755 A 1 
ATOM 5897 N N   . ALA A 1 756 ? 13.383  -14.362 -14.945 1.00 92.53 756 A 1 
ATOM 5898 C CA  . ALA A 1 756 ? 14.757  -13.889 -15.096 1.00 92.16 756 A 1 
ATOM 5899 C C   . ALA A 1 756 ? 15.181  -13.003 -13.916 1.00 92.23 756 A 1 
ATOM 5900 O O   . ALA A 1 756 ? 16.262  -13.196 -13.363 1.00 91.12 756 A 1 
ATOM 5901 C CB  . ALA A 1 756 ? 14.877  -13.145 -16.432 1.00 91.42 756 A 1 
ATOM 5902 N N   . TYR A 1 757 ? 14.311  -12.089 -13.479 1.00 90.91 757 A 1 
ATOM 5903 C CA  . TYR A 1 757 ? 14.568  -11.254 -12.305 1.00 90.51 757 A 1 
ATOM 5904 C C   . TYR A 1 757 ? 14.813  -12.095 -11.046 1.00 91.45 757 A 1 
ATOM 5905 O O   . TYR A 1 757 ? 15.790  -11.860 -10.331 1.00 90.61 757 A 1 
ATOM 5906 C CB  . TYR A 1 757 ? 13.403  -10.282 -12.100 1.00 89.40 757 A 1 
ATOM 5907 C CG  . TYR A 1 757 ? 13.546  -9.458  -10.835 1.00 87.55 757 A 1 
ATOM 5908 C CD1 . TYR A 1 757 ? 12.715  -9.708  -9.725  1.00 82.38 757 A 1 
ATOM 5909 C CD2 . TYR A 1 757 ? 14.553  -8.479  -10.755 1.00 82.16 757 A 1 
ATOM 5910 C CE1 . TYR A 1 757 ? 12.886  -8.972  -8.540  1.00 80.47 757 A 1 
ATOM 5911 C CE2 . TYR A 1 757 ? 14.730  -7.746  -9.567  1.00 79.83 757 A 1 
ATOM 5912 C CZ  . TYR A 1 757 ? 13.895  -7.992  -8.458  1.00 81.75 757 A 1 
ATOM 5913 O OH  . TYR A 1 757 ? 14.073  -7.284  -7.314  1.00 80.31 757 A 1 
ATOM 5914 N N   . ILE A 1 758 ? 13.977  -13.105 -10.797 1.00 91.91 758 A 1 
ATOM 5915 C CA  . ILE A 1 758 ? 14.153  -14.019 -9.661  1.00 92.68 758 A 1 
ATOM 5916 C C   . ILE A 1 758 ? 15.504  -14.734 -9.753  1.00 93.51 758 A 1 
ATOM 5917 O O   . ILE A 1 758 ? 16.259  -14.716 -8.785  1.00 92.43 758 A 1 
ATOM 5918 C CB  . ILE A 1 758 ? 12.974  -15.018 -9.560  1.00 92.38 758 A 1 
ATOM 5919 C CG1 . ILE A 1 758 ? 11.663  -14.276 -9.216  1.00 90.57 758 A 1 
ATOM 5920 C CG2 . ILE A 1 758 ? 13.263  -16.087 -8.484  1.00 90.41 758 A 1 
ATOM 5921 C CD1 . ILE A 1 758 ? 10.396  -15.112 -9.424  1.00 86.63 758 A 1 
ATOM 5922 N N   . LEU A 1 759 ? 15.850  -15.304 -10.898 1.00 92.65 759 A 1 
ATOM 5923 C CA  . LEU A 1 759 ? 17.107  -16.043 -11.074 1.00 92.67 759 A 1 
ATOM 5924 C C   . LEU A 1 759 ? 18.351  -15.153 -10.913 1.00 92.50 759 A 1 
ATOM 5925 O O   . LEU A 1 759 ? 19.356  -15.605 -10.378 1.00 90.54 759 A 1 
ATOM 5926 C CB  . LEU A 1 759 ? 17.120  -16.735 -12.446 1.00 92.78 759 A 1 
ATOM 5927 C CG  . LEU A 1 759 ? 16.065  -17.840 -12.635 1.00 92.36 759 A 1 
ATOM 5928 C CD1 . LEU A 1 759 ? 16.183  -18.396 -14.053 1.00 87.91 759 A 1 
ATOM 5929 C CD2 . LEU A 1 759 ? 16.218  -18.993 -11.646 1.00 88.09 759 A 1 
ATOM 5930 N N   . HIS A 1 760 ? 18.281  -13.888 -11.316 1.00 93.52 760 A 1 
ATOM 5931 C CA  . HIS A 1 760 ? 19.406  -12.952 -11.186 1.00 92.32 760 A 1 
ATOM 5932 C C   . HIS A 1 760 ? 19.580  -12.368 -9.778  1.00 91.94 760 A 1 
ATOM 5933 O O   . HIS A 1 760 ? 20.664  -11.887 -9.451  1.00 89.69 760 A 1 
ATOM 5934 C CB  . HIS A 1 760 ? 19.237  -11.822 -12.206 1.00 91.36 760 A 1 
ATOM 5935 C CG  . HIS A 1 760 ? 19.465  -12.269 -13.629 1.00 88.51 760 A 1 
ATOM 5936 N ND1 . HIS A 1 760 ? 20.526  -13.011 -14.081 1.00 76.67 760 A 1 
ATOM 5937 C CD2 . HIS A 1 760 ? 18.676  -11.998 -14.714 1.00 77.22 760 A 1 
ATOM 5938 C CE1 . HIS A 1 760 ? 20.381  -13.195 -15.399 1.00 78.98 760 A 1 
ATOM 5939 N NE2 . HIS A 1 760 ? 19.267  -12.586 -15.835 1.00 80.97 760 A 1 
ATOM 5940 N N   . THR A 1 761 ? 18.528  -12.354 -8.966  1.00 91.23 761 A 1 
ATOM 5941 C CA  . THR A 1 761 ? 18.530  -11.639 -7.677  1.00 90.86 761 A 1 
ATOM 5942 C C   . THR A 1 761 ? 18.363  -12.539 -6.457  1.00 91.69 761 A 1 
ATOM 5943 O O   . THR A 1 761 ? 18.672  -12.106 -5.345  1.00 89.82 761 A 1 
ATOM 5944 C CB  . THR A 1 761 ? 17.473  -10.533 -7.646  1.00 89.38 761 A 1 
ATOM 5945 O OG1 . THR A 1 761 ? 16.190  -11.068 -7.852  1.00 83.54 761 A 1 
ATOM 5946 C CG2 . THR A 1 761 ? 17.704  -9.453  -8.702  1.00 82.16 761 A 1 
ATOM 5947 N N   . ALA A 1 762 ? 17.896  -13.771 -6.631  1.00 91.54 762 A 1 
ATOM 5948 C CA  . ALA A 1 762 ? 17.773  -14.740 -5.553  1.00 91.97 762 A 1 
ATOM 5949 C C   . ALA A 1 762 ? 19.152  -15.147 -5.009  1.00 92.25 762 A 1 
ATOM 5950 O O   . ALA A 1 762 ? 20.111  -15.347 -5.752  1.00 90.29 762 A 1 
ATOM 5951 C CB  . ALA A 1 762 ? 16.963  -15.953 -6.026  1.00 91.71 762 A 1 
ATOM 5952 N N   . THR A 1 763 ? 19.234  -15.286 -3.694  1.00 93.06 763 A 1 
ATOM 5953 C CA  . THR A 1 763 ? 20.412  -15.777 -2.976  1.00 92.93 763 A 1 
ATOM 5954 C C   . THR A 1 763 ? 20.110  -17.137 -2.349  1.00 93.46 763 A 1 
ATOM 5955 O O   . THR A 1 763 ? 18.965  -17.572 -2.315  1.00 92.44 763 A 1 
ATOM 5956 C CB  . THR A 1 763 ? 20.886  -14.788 -1.902  1.00 92.11 763 A 1 
ATOM 5957 O OG1 . THR A 1 763 ? 20.114  -14.921 -0.738  1.00 86.42 763 A 1 
ATOM 5958 C CG2 . THR A 1 763 ? 20.893  -13.324 -2.353  1.00 86.15 763 A 1 
ATOM 5959 N N   . GLU A 1 764 ? 21.113  -17.784 -1.768  1.00 91.94 764 A 1 
ATOM 5960 C CA  . GLU A 1 764 ? 20.933  -19.043 -1.029  1.00 92.18 764 A 1 
ATOM 5961 C C   . GLU A 1 764 ? 19.940  -18.912 0.144   1.00 92.57 764 A 1 
ATOM 5962 O O   . GLU A 1 764 ? 19.226  -19.863 0.476   1.00 90.61 764 A 1 
ATOM 5963 C CB  . GLU A 1 764 ? 22.317  -19.501 -0.546  1.00 90.22 764 A 1 
ATOM 5964 C CG  . GLU A 1 764 ? 22.273  -20.881 0.126   1.00 78.67 764 A 1 
ATOM 5965 C CD  . GLU A 1 764 ? 23.664  -21.418 0.492   1.00 78.46 764 A 1 
ATOM 5966 O OE1 . GLU A 1 764 ? 23.716  -22.604 0.891   1.00 68.22 764 A 1 
ATOM 5967 O OE2 . GLU A 1 764 ? 24.653  -20.662 0.352   1.00 69.74 764 A 1 
ATOM 5968 N N   . HIS A 1 765 ? 19.828  -17.721 0.746   1.00 92.99 765 A 1 
ATOM 5969 C CA  . HIS A 1 765 ? 18.905  -17.458 1.853   1.00 93.46 765 A 1 
ATOM 5970 C C   . HIS A 1 765 ? 17.491  -17.057 1.406   1.00 94.40 765 A 1 
ATOM 5971 O O   . HIS A 1 765 ? 16.605  -16.922 2.250   1.00 92.97 765 A 1 
ATOM 5972 C CB  . HIS A 1 765 ? 19.525  -16.423 2.793   1.00 92.64 765 A 1 
ATOM 5973 C CG  . HIS A 1 765 ? 20.773  -16.938 3.464   1.00 91.44 765 A 1 
ATOM 5974 N ND1 . HIS A 1 765 ? 20.841  -17.977 4.361   1.00 77.19 765 A 1 
ATOM 5975 C CD2 . HIS A 1 765 ? 22.049  -16.477 3.275   1.00 77.55 765 A 1 
ATOM 5976 C CE1 . HIS A 1 765 ? 22.127  -18.145 4.705   1.00 79.61 765 A 1 
ATOM 5977 N NE2 . HIS A 1 765 ? 22.900  -17.251 4.072   1.00 82.55 765 A 1 
ATOM 5978 N N   . SER A 1 766 ? 17.259  -16.892 0.121   1.00 94.07 766 A 1 
ATOM 5979 C CA  . SER A 1 766 ? 15.945  -16.507 -0.405  1.00 94.68 766 A 1 
ATOM 5980 C C   . SER A 1 766 ? 14.924  -17.651 -0.314  1.00 94.81 766 A 1 
ATOM 5981 O O   . SER A 1 766 ? 15.273  -18.832 -0.359  1.00 93.73 766 A 1 
ATOM 5982 C CB  . SER A 1 766 ? 16.060  -15.999 -1.842  1.00 94.24 766 A 1 
ATOM 5983 O OG  . SER A 1 766 ? 16.917  -14.876 -1.922  1.00 88.08 766 A 1 
ATOM 5984 N N   . LEU A 1 767 ? 13.642  -17.299 -0.214  1.00 95.26 767 A 1 
ATOM 5985 C CA  . LEU A 1 767 ? 12.517  -18.216 -0.403  1.00 95.81 767 A 1 
ATOM 5986 C C   . LEU A 1 767 ? 11.885  -17.942 -1.771  1.00 96.08 767 A 1 
ATOM 5987 O O   . LEU A 1 767 ? 11.339  -16.863 -1.999  1.00 94.98 767 A 1 
ATOM 5988 C CB  . LEU A 1 767 ? 11.513  -18.053 0.753   1.00 95.75 767 A 1 
ATOM 5989 C CG  . LEU A 1 767 ? 10.242  -18.916 0.625   1.00 95.52 767 A 1 
ATOM 5990 C CD1 . LEU A 1 767 ? 10.541  -20.414 0.659   1.00 92.19 767 A 1 
ATOM 5991 C CD2 . LEU A 1 767 ? 9.285   -18.597 1.774   1.00 92.08 767 A 1 
ATOM 5992 N N   . VAL A 1 768 ? 11.952  -18.924 -2.664  1.00 96.02 768 A 1 
ATOM 5993 C CA  . VAL A 1 768 ? 11.426  -18.821 -4.028  1.00 96.11 768 A 1 
ATOM 5994 C C   . VAL A 1 768 ? 10.205  -19.714 -4.181  1.00 96.16 768 A 1 
ATOM 5995 O O   . VAL A 1 768 ? 10.250  -20.917 -3.933  1.00 95.22 768 A 1 
ATOM 5996 C CB  . VAL A 1 768 ? 12.517  -19.143 -5.069  1.00 95.53 768 A 1 
ATOM 5997 C CG1 . VAL A 1 768 ? 11.957  -19.091 -6.494  1.00 92.81 768 A 1 
ATOM 5998 C CG2 . VAL A 1 768 ? 13.667  -18.129 -4.986  1.00 92.91 768 A 1 
ATOM 5999 N N   . ILE A 1 769 ? 9.109   -19.123 -4.611  1.00 95.86 769 A 1 
ATOM 6000 C CA  . ILE A 1 769 ? 7.847   -19.801 -4.881  1.00 95.29 769 A 1 
ATOM 6001 C C   . ILE A 1 769 ? 7.478   -19.566 -6.340  1.00 94.57 769 A 1 
ATOM 6002 O O   . ILE A 1 769 ? 7.306   -18.425 -6.761  1.00 92.34 769 A 1 
ATOM 6003 C CB  . ILE A 1 769 ? 6.765   -19.308 -3.906  1.00 94.28 769 A 1 
ATOM 6004 C CG1 . ILE A 1 769 ? 7.148   -19.726 -2.470  1.00 91.73 769 A 1 
ATOM 6005 C CG2 . ILE A 1 769 ? 5.391   -19.871 -4.306  1.00 92.30 769 A 1 
ATOM 6006 C CD1 . ILE A 1 769 ? 6.220   -19.189 -1.398  1.00 82.35 769 A 1 
ATOM 6007 N N   . MET A 1 770 ? 7.341   -20.643 -7.098  1.00 93.68 770 A 1 
ATOM 6008 C CA  . MET A 1 770 ? 6.979   -20.604 -8.511  1.00 93.01 770 A 1 
ATOM 6009 C C   . MET A 1 770 ? 5.786   -21.511 -8.778  1.00 92.49 770 A 1 
ATOM 6010 O O   . MET A 1 770 ? 5.793   -22.681 -8.393  1.00 89.14 770 A 1 
ATOM 6011 C CB  . MET A 1 770 ? 8.179   -21.003 -9.377  1.00 91.71 770 A 1 
ATOM 6012 C CG  . MET A 1 770 ? 9.314   -19.980 -9.304  1.00 87.79 770 A 1 
ATOM 6013 S SD  . MET A 1 770 ? 10.638  -20.303 -10.489 1.00 85.99 770 A 1 
ATOM 6014 C CE  . MET A 1 770 ? 11.624  -18.805 -10.287 1.00 75.60 770 A 1 
ATOM 6015 N N   . ASP A 1 771 ? 4.768   -20.972 -9.437  1.00 90.06 771 A 1 
ATOM 6016 C CA  . ASP A 1 771 ? 3.562   -21.707 -9.821  1.00 88.27 771 A 1 
ATOM 6017 C C   . ASP A 1 771 ? 3.373   -21.670 -11.346 1.00 86.31 771 A 1 
ATOM 6018 O O   . ASP A 1 771 ? 3.300   -20.594 -11.945 1.00 77.96 771 A 1 
ATOM 6019 C CB  . ASP A 1 771 ? 2.343   -21.153 -9.055  1.00 85.48 771 A 1 
ATOM 6020 C CG  . ASP A 1 771 ? 1.132   -22.097 -9.004  1.00 81.59 771 A 1 
ATOM 6021 O OD1 . ASP A 1 771 ? 1.261   -23.287 -9.363  1.00 76.20 771 A 1 
ATOM 6022 O OD2 . ASP A 1 771 ? 0.069   -21.656 -8.491  1.00 75.48 771 A 1 
ATOM 6023 N N   . GLU A 1 772 ? 3.327   -22.853 -11.960 1.00 85.16 772 A 1 
ATOM 6024 C CA  . GLU A 1 772 ? 3.011   -23.070 -13.378 1.00 84.08 772 A 1 
ATOM 6025 C C   . GLU A 1 772 ? 3.912   -22.323 -14.394 1.00 84.40 772 A 1 
ATOM 6026 O O   . GLU A 1 772 ? 3.432   -21.834 -15.419 1.00 76.65 772 A 1 
ATOM 6027 C CB  . GLU A 1 772 ? 1.504   -22.862 -13.637 1.00 79.13 772 A 1 
ATOM 6028 C CG  . GLU A 1 772 ? 0.603   -23.795 -12.798 1.00 72.89 772 A 1 
ATOM 6029 C CD  . GLU A 1 772 ? -0.871  -23.788 -13.243 1.00 69.24 772 A 1 
ATOM 6030 O OE1 . GLU A 1 772 ? -1.587  -24.762 -12.904 1.00 61.97 772 A 1 
ATOM 6031 O OE2 . GLU A 1 772 ? -1.308  -22.887 -14.005 1.00 60.92 772 A 1 
ATOM 6032 N N   . VAL A 1 773 ? 5.228   -22.293 -14.159 1.00 85.65 773 A 1 
ATOM 6033 C CA  . VAL A 1 773 ? 6.202   -21.686 -15.089 1.00 85.92 773 A 1 
ATOM 6034 C C   . VAL A 1 773 ? 6.180   -22.399 -16.446 1.00 86.16 773 A 1 
ATOM 6035 O O   . VAL A 1 773 ? 6.135   -23.631 -16.519 1.00 79.74 773 A 1 
ATOM 6036 C CB  . VAL A 1 773 ? 7.627   -21.683 -14.499 1.00 83.92 773 A 1 
ATOM 6037 C CG1 . VAL A 1 773 ? 8.657   -21.035 -15.437 1.00 76.56 773 A 1 
ATOM 6038 C CG2 . VAL A 1 773 ? 7.664   -20.901 -13.180 1.00 78.68 773 A 1 
ATOM 6039 N N   . GLY A 1 774 ? 6.232   -21.625 -17.528 1.00 84.48 774 A 1 
ATOM 6040 C CA  . GLY A 1 774 ? 6.267   -22.116 -18.911 1.00 83.32 774 A 1 
ATOM 6041 C C   . GLY A 1 774 ? 4.898   -22.400 -19.536 1.00 83.70 774 A 1 
ATOM 6042 O O   . GLY A 1 774 ? 4.830   -22.921 -20.650 1.00 77.31 774 A 1 
ATOM 6043 N N   . ARG A 1 775 ? 3.811   -22.057 -18.871 1.00 84.50 775 A 1 
ATOM 6044 C CA  . ARG A 1 775 ? 2.446   -22.309 -19.377 1.00 83.51 775 A 1 
ATOM 6045 C C   . ARG A 1 775 ? 2.069   -21.454 -20.593 1.00 82.72 775 A 1 
ATOM 6046 O O   . ARG A 1 775 ? 1.245   -21.876 -21.403 1.00 72.37 775 A 1 
ATOM 6047 C CB  . ARG A 1 775 ? 1.460   -22.122 -18.212 1.00 79.28 775 A 1 
ATOM 6048 C CG  . ARG A 1 775 ? 0.024   -22.495 -18.592 1.00 71.75 775 A 1 
ATOM 6049 C CD  . ARG A 1 775 ? -0.883  -22.390 -17.369 1.00 71.04 775 A 1 
ATOM 6050 N NE  . ARG A 1 775 ? -2.295  -22.635 -17.724 1.00 63.83 775 A 1 
ATOM 6051 C CZ  . ARG A 1 775 ? -3.328  -22.450 -16.923 1.00 57.95 775 A 1 
ATOM 6052 N NH1 . ARG A 1 775 ? -3.188  -22.059 -15.684 1.00 52.93 775 A 1 
ATOM 6053 N NH2 . ARG A 1 775 ? -4.534  -22.645 -17.363 1.00 49.42 775 A 1 
ATOM 6054 N N   . GLY A 1 776 ? 2.647   -20.267 -20.735 1.00 82.03 776 A 1 
ATOM 6055 C CA  . GLY A 1 776 ? 2.291   -19.293 -21.777 1.00 81.14 776 A 1 
ATOM 6056 C C   . GLY A 1 776 ? 2.851   -19.574 -23.182 1.00 82.18 776 A 1 
ATOM 6057 O O   . GLY A 1 776 ? 2.658   -18.754 -24.079 1.00 76.79 776 A 1 
ATOM 6058 N N   . THR A 1 777 ? 3.554   -20.687 -23.397 1.00 84.57 777 A 1 
ATOM 6059 C CA  . THR A 1 777 ? 4.190   -21.046 -24.680 1.00 85.22 777 A 1 
ATOM 6060 C C   . THR A 1 777 ? 3.864   -22.484 -25.113 1.00 85.37 777 A 1 
ATOM 6061 O O   . THR A 1 777 ? 3.044   -23.175 -24.501 1.00 79.04 777 A 1 
ATOM 6062 C CB  . THR A 1 777 ? 5.702   -20.760 -24.611 1.00 82.29 777 A 1 
ATOM 6063 O OG1 . THR A 1 777 ? 6.261   -20.848 -25.903 1.00 72.08 777 A 1 
ATOM 6064 C CG2 . THR A 1 777 ? 6.480   -21.697 -23.700 1.00 74.05 777 A 1 
ATOM 6065 N N   . GLY A 1 778 ? 4.485   -22.951 -26.206 1.00 84.40 778 A 1 
ATOM 6066 C CA  . GLY A 1 778 ? 4.371   -24.338 -26.662 1.00 84.89 778 A 1 
ATOM 6067 C C   . GLY A 1 778 ? 4.809   -25.340 -25.586 1.00 86.28 778 A 1 
ATOM 6068 O O   . GLY A 1 778 ? 5.760   -25.099 -24.853 1.00 82.79 778 A 1 
ATOM 6069 N N   . THR A 1 779 ? 4.147   -26.495 -25.506 1.00 85.51 779 A 1 
ATOM 6070 C CA  . THR A 1 779 ? 4.359   -27.479 -24.422 1.00 86.07 779 A 1 
ATOM 6071 C C   . THR A 1 779 ? 5.814   -27.930 -24.276 1.00 87.99 779 A 1 
ATOM 6072 O O   . THR A 1 779 ? 6.288   -28.087 -23.156 1.00 85.59 779 A 1 
ATOM 6073 C CB  . THR A 1 779 ? 3.490   -28.726 -24.623 1.00 82.27 779 A 1 
ATOM 6074 O OG1 . THR A 1 779 ? 3.644   -29.234 -25.932 1.00 72.76 779 A 1 
ATOM 6075 C CG2 . THR A 1 779 ? 2.006   -28.425 -24.433 1.00 71.29 779 A 1 
ATOM 6076 N N   . LYS A 1 780 ? 6.531   -28.106 -25.385 1.00 85.79 780 A 1 
ATOM 6077 C CA  . LYS A 1 780 ? 7.947   -28.513 -25.370 1.00 86.99 780 A 1 
ATOM 6078 C C   . LYS A 1 780 ? 8.867   -27.388 -24.900 1.00 89.20 780 A 1 
ATOM 6079 O O   . LYS A 1 780 ? 9.760   -27.643 -24.102 1.00 87.49 780 A 1 
ATOM 6080 C CB  . LYS A 1 780 ? 8.388   -29.000 -26.757 1.00 84.48 780 A 1 
ATOM 6081 C CG  . LYS A 1 780 ? 7.704   -30.314 -27.156 1.00 79.16 780 A 1 
ATOM 6082 C CD  . LYS A 1 780 ? 8.286   -30.813 -28.479 1.00 73.64 780 A 1 
ATOM 6083 C CE  . LYS A 1 780 ? 7.645   -32.142 -28.874 1.00 66.10 780 A 1 
ATOM 6084 N NZ  . LYS A 1 780 ? 8.244   -32.668 -30.120 1.00 57.69 780 A 1 
ATOM 6085 N N   . ASP A 1 781 ? 8.623   -26.164 -25.372 1.00 89.77 781 A 1 
ATOM 6086 C CA  . ASP A 1 781 ? 9.419   -24.999 -24.990 1.00 90.57 781 A 1 
ATOM 6087 C C   . ASP A 1 781 ? 9.189   -24.670 -23.513 1.00 91.36 781 A 1 
ATOM 6088 O O   . ASP A 1 781 ? 10.147  -24.534 -22.759 1.00 89.40 781 A 1 
ATOM 6089 C CB  . ASP A 1 781 ? 9.074   -23.798 -25.887 1.00 88.88 781 A 1 
ATOM 6090 C CG  . ASP A 1 781 ? 9.303   -24.054 -27.378 1.00 83.70 781 A 1 
ATOM 6091 O OD1 . ASP A 1 781 ? 10.152  -24.911 -27.715 1.00 76.35 781 A 1 
ATOM 6092 O OD2 . ASP A 1 781 ? 8.556   -23.445 -28.177 1.00 77.54 781 A 1 
ATOM 6093 N N   . GLY A 1 782 ? 7.927   -24.661 -23.077 1.00 88.43 782 A 1 
ATOM 6094 C CA  . GLY A 1 782 ? 7.563   -24.443 -21.680 1.00 88.22 782 A 1 
ATOM 6095 C C   . GLY A 1 782 ? 8.170   -25.475 -20.734 1.00 89.98 782 A 1 
ATOM 6096 O O   . GLY A 1 782 ? 8.750   -25.103 -19.714 1.00 88.73 782 A 1 
ATOM 6097 N N   . LEU A 1 783 ? 8.117   -26.753 -21.090 1.00 88.50 783 A 1 
ATOM 6098 C CA  . LEU A 1 783 ? 8.757   -27.825 -20.322 1.00 88.90 783 A 1 
ATOM 6099 C C   . LEU A 1 783 ? 10.277  -27.637 -20.250 1.00 90.15 783 A 1 
ATOM 6100 O O   . LEU A 1 783 ? 10.851  -27.770 -19.174 1.00 89.43 783 A 1 
ATOM 6101 C CB  . LEU A 1 783 ? 8.389   -29.184 -20.944 1.00 87.20 783 A 1 
ATOM 6102 C CG  . LEU A 1 783 ? 9.105   -30.391 -20.307 1.00 85.08 783 A 1 
ATOM 6103 C CD1 . LEU A 1 783 ? 8.756   -30.570 -18.832 1.00 79.00 783 A 1 
ATOM 6104 C CD2 . LEU A 1 783 ? 8.720   -31.672 -21.053 1.00 79.13 783 A 1 
ATOM 6105 N N   . SER A 1 784 ? 10.932  -27.326 -21.373 1.00 90.95 784 A 1 
ATOM 6106 C CA  . SER A 1 784 ? 12.387  -27.145 -21.398 1.00 91.19 784 A 1 
ATOM 6107 C C   . SER A 1 784 ? 12.841  -25.960 -20.546 1.00 92.06 784 A 1 
ATOM 6108 O O   . SER A 1 784 ? 13.837  -26.070 -19.831 1.00 91.17 784 A 1 
ATOM 6109 C CB  . SER A 1 784 ? 12.898  -27.019 -22.837 1.00 90.01 784 A 1 
ATOM 6110 O OG  . SER A 1 784 ? 12.501  -25.822 -23.474 1.00 77.30 784 A 1 
ATOM 6111 N N   . ILE A 1 785 ? 12.083  -24.865 -20.551 1.00 91.80 785 A 1 
ATOM 6112 C CA  . ILE A 1 785 ? 12.344  -23.690 -19.714 1.00 91.96 785 A 1 
ATOM 6113 C C   . ILE A 1 785 ? 12.126  -24.033 -18.240 1.00 92.66 785 A 1 
ATOM 6114 O O   . ILE A 1 785 ? 13.014  -23.798 -17.428 1.00 91.95 785 A 1 
ATOM 6115 C CB  . ILE A 1 785 ? 11.472  -22.499 -20.172 1.00 91.02 785 A 1 
ATOM 6116 C CG1 . ILE A 1 785 ? 11.922  -22.014 -21.569 1.00 88.00 785 A 1 
ATOM 6117 C CG2 . ILE A 1 785 ? 11.554  -21.343 -19.161 1.00 87.87 785 A 1 
ATOM 6118 C CD1 . ILE A 1 785 ? 10.911  -21.083 -22.249 1.00 82.43 785 A 1 
ATOM 6119 N N   . ALA A 1 786 ? 10.987  -24.634 -17.889 1.00 91.72 786 A 1 
ATOM 6120 C CA  . ALA A 1 786 ? 10.691  -25.017 -16.508 1.00 91.38 786 A 1 
ATOM 6121 C C   . ALA A 1 786 ? 11.731  -26.003 -15.945 1.00 92.01 786 A 1 
ATOM 6122 O O   . ALA A 1 786 ? 12.115  -25.899 -14.778 1.00 91.18 786 A 1 
ATOM 6123 C CB  . ALA A 1 786 ? 9.276   -25.600 -16.467 1.00 90.71 786 A 1 
ATOM 6124 N N   . TRP A 1 787 ? 12.234  -26.900 -16.766 1.00 92.59 787 A 1 
ATOM 6125 C CA  . TRP A 1 787 ? 13.315  -27.822 -16.410 1.00 92.36 787 A 1 
ATOM 6126 C C   . TRP A 1 787 ? 14.613  -27.067 -16.123 1.00 92.64 787 A 1 
ATOM 6127 O O   . TRP A 1 787 ? 15.175  -27.206 -15.037 1.00 91.37 787 A 1 
ATOM 6128 C CB  . TRP A 1 787 ? 13.502  -28.855 -17.529 1.00 91.38 787 A 1 
ATOM 6129 C CG  . TRP A 1 787 ? 14.324  -30.052 -17.159 1.00 89.26 787 A 1 
ATOM 6130 C CD1 . TRP A 1 787 ? 15.611  -30.042 -16.740 1.00 84.64 787 A 1 
ATOM 6131 C CD2 . TRP A 1 787 ? 13.912  -31.455 -17.128 1.00 86.09 787 A 1 
ATOM 6132 N NE1 . TRP A 1 787 ? 16.016  -31.324 -16.431 1.00 83.18 787 A 1 
ATOM 6133 C CE2 . TRP A 1 787 ? 15.006  -32.239 -16.651 1.00 84.17 787 A 1 
ATOM 6134 C CE3 . TRP A 1 787 ? 12.718  -32.143 -17.443 1.00 83.12 787 A 1 
ATOM 6135 C CZ2 . TRP A 1 787 ? 14.916  -33.629 -16.474 1.00 82.46 787 A 1 
ATOM 6136 C CZ3 . TRP A 1 787 ? 12.619  -33.533 -17.278 1.00 80.61 787 A 1 
ATOM 6137 C CH2 . TRP A 1 787 ? 13.713  -34.280 -16.788 1.00 80.15 787 A 1 
ATOM 6138 N N   . ALA A 1 788 ? 15.054  -26.216 -17.050 1.00 92.76 788 A 1 
ATOM 6139 C CA  . ALA A 1 788 ? 16.284  -25.443 -16.899 1.00 92.77 788 A 1 
ATOM 6140 C C   . ALA A 1 788 ? 16.233  -24.492 -15.689 1.00 93.07 788 A 1 
ATOM 6141 O O   . ALA A 1 788 ? 17.202  -24.396 -14.940 1.00 92.19 788 A 1 
ATOM 6142 C CB  . ALA A 1 788 ? 16.529  -24.683 -18.209 1.00 92.62 788 A 1 
ATOM 6143 N N   . VAL A 1 789 ? 15.094  -23.839 -15.447 1.00 93.49 789 A 1 
ATOM 6144 C CA  . VAL A 1 789 ? 14.868  -22.998 -14.257 1.00 93.09 789 A 1 
ATOM 6145 C C   . VAL A 1 789 ? 14.978  -23.822 -12.971 1.00 93.49 789 A 1 
ATOM 6146 O O   . VAL A 1 789 ? 15.588  -23.376 -12.001 1.00 92.63 789 A 1 
ATOM 6147 C CB  . VAL A 1 789 ? 13.495  -22.302 -14.353 1.00 92.46 789 A 1 
ATOM 6148 C CG1 . VAL A 1 789 ? 13.083  -21.603 -13.051 1.00 88.46 789 A 1 
ATOM 6149 C CG2 . VAL A 1 789 ? 13.497  -21.239 -15.458 1.00 88.60 789 A 1 
ATOM 6150 N N   . SER A 1 790 ? 14.424  -25.035 -12.957 1.00 92.84 790 A 1 
ATOM 6151 C CA  . SER A 1 790 ? 14.523  -25.929 -11.796 1.00 92.32 790 A 1 
ATOM 6152 C C   . SER A 1 790 ? 15.976  -26.344 -11.525 1.00 92.29 790 A 1 
ATOM 6153 O O   . SER A 1 790 ? 16.416  -26.306 -10.377 1.00 91.02 790 A 1 
ATOM 6154 C CB  . SER A 1 790 ? 13.654  -27.177 -11.984 1.00 91.55 790 A 1 
ATOM 6155 O OG  . SER A 1 790 ? 12.296  -26.828 -12.175 1.00 81.51 790 A 1 
ATOM 6156 N N   . GLU A 1 791 ? 16.745  -26.683 -12.564 1.00 92.24 791 A 1 
ATOM 6157 C CA  . GLU A 1 791 ? 18.172  -27.021 -12.444 1.00 91.41 791 A 1 
ATOM 6158 C C   . GLU A 1 791 ? 19.020  -25.830 -11.978 1.00 91.45 791 A 1 
ATOM 6159 O O   . GLU A 1 791 ? 19.923  -26.010 -11.155 1.00 89.95 791 A 1 
ATOM 6160 C CB  . GLU A 1 791 ? 18.713  -27.545 -13.785 1.00 90.40 791 A 1 
ATOM 6161 C CG  . GLU A 1 791 ? 18.199  -28.957 -14.109 1.00 85.23 791 A 1 
ATOM 6162 C CD  . GLU A 1 791 ? 18.759  -29.528 -15.422 1.00 84.97 791 A 1 
ATOM 6163 O OE1 . GLU A 1 791 ? 18.621  -30.762 -15.613 1.00 77.33 791 A 1 
ATOM 6164 O OE2 . GLU A 1 791 ? 19.300  -28.759 -16.248 1.00 78.52 791 A 1 
ATOM 6165 N N   . GLU A 1 792 ? 18.713  -24.620 -12.436 1.00 92.59 792 A 1 
ATOM 6166 C CA  . GLU A 1 792 ? 19.397  -23.392 -12.012 1.00 92.14 792 A 1 
ATOM 6167 C C   . GLU A 1 792 ? 19.187  -23.130 -10.512 1.00 92.16 792 A 1 
ATOM 6168 O O   . GLU A 1 792 ? 20.147  -22.927 -9.759  1.00 90.38 792 A 1 
ATOM 6169 C CB  . GLU A 1 792 ? 18.891  -22.216 -12.871 1.00 91.85 792 A 1 
ATOM 6170 C CG  . GLU A 1 792 ? 19.688  -20.916 -12.670 1.00 86.91 792 A 1 
ATOM 6171 C CD  . GLU A 1 792 ? 21.148  -20.994 -13.140 1.00 88.41 792 A 1 
ATOM 6172 O OE1 . GLU A 1 792 ? 21.934  -20.114 -12.725 1.00 79.38 792 A 1 
ATOM 6173 O OE2 . GLU A 1 792 ? 21.490  -21.922 -13.904 1.00 80.93 792 A 1 
ATOM 6174 N N   . LEU A 1 793 ? 17.934  -23.221 -10.037 1.00 92.81 793 A 1 
ATOM 6175 C CA  . LEU A 1 793 ? 17.605  -23.051 -8.615  1.00 92.09 793 A 1 
ATOM 6176 C C   . LEU A 1 793 ? 18.236  -24.142 -7.732  1.00 92.00 793 A 1 
ATOM 6177 O O   . LEU A 1 793 ? 18.701  -23.853 -6.625  1.00 90.16 793 A 1 
ATOM 6178 C CB  . LEU A 1 793 ? 16.074  -23.038 -8.452  1.00 92.18 793 A 1 
ATOM 6179 C CG  . LEU A 1 793 ? 15.386  -21.786 -9.027  1.00 91.63 793 A 1 
ATOM 6180 C CD1 . LEU A 1 793 ? 13.880  -22.015 -9.092  1.00 87.90 793 A 1 
ATOM 6181 C CD2 . LEU A 1 793 ? 15.633  -20.548 -8.163  1.00 88.59 793 A 1 
ATOM 6182 N N   . LEU A 1 794 ? 18.280  -25.381 -8.211  1.00 91.77 794 A 1 
ATOM 6183 C CA  . LEU A 1 794 ? 18.831  -26.529 -7.482  1.00 90.59 794 A 1 
ATOM 6184 C C   . LEU A 1 794 ? 20.358  -26.527 -7.405  1.00 90.28 794 A 1 
ATOM 6185 O O   . LEU A 1 794 ? 20.930  -26.814 -6.347  1.00 87.29 794 A 1 
ATOM 6186 C CB  . LEU A 1 794 ? 18.354  -27.822 -8.170  1.00 88.46 794 A 1 
ATOM 6187 C CG  . LEU A 1 794 ? 16.930  -28.238 -7.780  1.00 85.43 794 A 1 
ATOM 6188 C CD1 . LEU A 1 794 ? 16.389  -29.269 -8.765  1.00 80.23 794 A 1 
ATOM 6189 C CD2 . LEU A 1 794 ? 16.943  -28.870 -6.385  1.00 81.00 794 A 1 
ATOM 6190 N N   . SER A 1 795 ? 21.024  -26.261 -8.524  1.00 91.76 795 A 1 
ATOM 6191 C CA  . SER A 1 795 ? 22.457  -26.519 -8.699  1.00 90.98 795 A 1 
ATOM 6192 C C   . SER A 1 795 ? 23.318  -25.285 -8.463  1.00 90.86 795 A 1 
ATOM 6193 O O   . SER A 1 795 ? 24.415  -25.408 -7.911  1.00 88.25 795 A 1 
ATOM 6194 C CB  . SER A 1 795 ? 22.732  -27.085 -10.097 1.00 89.30 795 A 1 
ATOM 6195 O OG  . SER A 1 795 ? 21.932  -28.228 -10.327 1.00 81.90 795 A 1 
ATOM 6196 N N   . TYR A 1 796 ? 22.824  -24.091 -8.824  1.00 92.30 796 A 1 
ATOM 6197 C CA  . TYR A 1 796 ? 23.592  -22.844 -8.769  1.00 91.89 796 A 1 
ATOM 6198 C C   . TYR A 1 796 ? 23.153  -21.939 -7.620  1.00 91.47 796 A 1 
ATOM 6199 O O   . TYR A 1 796 ? 23.983  -21.631 -6.760  1.00 88.59 796 A 1 
ATOM 6200 C CB  . TYR A 1 796 ? 23.537  -22.130 -10.123 1.00 91.07 796 A 1 
ATOM 6201 C CG  . TYR A 1 796 ? 24.174  -22.926 -11.245 1.00 85.74 796 A 1 
ATOM 6202 C CD1 . TYR A 1 796 ? 25.575  -22.910 -11.413 1.00 79.34 796 A 1 
ATOM 6203 C CD2 . TYR A 1 796 ? 23.375  -23.685 -12.117 1.00 78.87 796 A 1 
ATOM 6204 C CE1 . TYR A 1 796 ? 26.169  -23.645 -12.456 1.00 73.60 796 A 1 
ATOM 6205 C CE2 . TYR A 1 796 ? 23.966  -24.426 -13.158 1.00 72.42 796 A 1 
ATOM 6206 C CZ  . TYR A 1 796 ? 25.362  -24.403 -13.333 1.00 72.75 796 A 1 
ATOM 6207 O OH  . TYR A 1 796 ? 25.930  -25.108 -14.347 1.00 70.55 796 A 1 
ATOM 6208 N N   . ILE A 1 797 ? 21.873  -21.563 -7.556  1.00 92.02 797 A 1 
ATOM 6209 C CA  . ILE A 1 797 ? 21.368  -20.621 -6.539  1.00 91.63 797 A 1 
ATOM 6210 C C   . ILE A 1 797 ? 21.224  -21.304 -5.175  1.00 91.15 797 A 1 
ATOM 6211 O O   . ILE A 1 797 ? 21.557  -20.718 -4.145  1.00 88.27 797 A 1 
ATOM 6212 C CB  . ILE A 1 797 ? 20.045  -19.970 -7.003  1.00 92.00 797 A 1 
ATOM 6213 C CG1 . ILE A 1 797 ? 20.239  -19.253 -8.361  1.00 89.43 797 A 1 
ATOM 6214 C CG2 . ILE A 1 797 ? 19.538  -18.982 -5.937  1.00 88.90 797 A 1 
ATOM 6215 C CD1 . ILE A 1 797 ? 18.954  -18.704 -8.971  1.00 82.12 797 A 1 
ATOM 6216 N N   . LYS A 1 798 ? 20.747  -22.555 -5.155  1.00 91.33 798 A 1 
ATOM 6217 C CA  . LYS A 1 798 ? 20.624  -23.402 -3.954  1.00 91.08 798 A 1 
ATOM 6218 C C   . LYS A 1 798 ? 19.700  -22.851 -2.860  1.00 91.28 798 A 1 
ATOM 6219 O O   . LYS A 1 798 ? 19.857  -23.203 -1.686  1.00 88.78 798 A 1 
ATOM 6220 C CB  . LYS A 1 798 ? 22.018  -23.758 -3.413  1.00 90.05 798 A 1 
ATOM 6221 C CG  . LYS A 1 798 ? 22.904  -24.469 -4.436  1.00 87.68 798 A 1 
ATOM 6222 C CD  . LYS A 1 798 ? 24.231  -24.828 -3.769  1.00 84.96 798 A 1 
ATOM 6223 C CE  . LYS A 1 798 ? 25.131  -25.549 -4.764  1.00 79.47 798 A 1 
ATOM 6224 N NZ  . LYS A 1 798 ? 26.427  -25.886 -4.125  1.00 71.60 798 A 1 
ATOM 6225 N N   . CYS A 1 799 ? 18.736  -22.016 -3.231  1.00 92.47 799 A 1 
ATOM 6226 C CA  . CYS A 1 799 ? 17.770  -21.435 -2.304  1.00 92.58 799 A 1 
ATOM 6227 C C   . CYS A 1 799 ? 16.643  -22.410 -1.915  1.00 93.05 799 A 1 
ATOM 6228 O O   . CYS A 1 799 ? 16.429  -23.450 -2.549  1.00 91.62 799 A 1 
ATOM 6229 C CB  . CYS A 1 799 ? 17.231  -20.132 -2.895  1.00 91.38 799 A 1 
ATOM 6230 S SG  . CYS A 1 799 ? 16.380  -20.420 -4.475  1.00 90.96 799 A 1 
ATOM 6231 N N   . ARG A 1 800 ? 15.879  -22.039 -0.881  1.00 94.23 800 A 1 
ATOM 6232 C CA  . ARG A 1 800 ? 14.636  -22.728 -0.507  1.00 94.77 800 A 1 
ATOM 6233 C C   . ARG A 1 800 ? 13.583  -22.485 -1.583  1.00 95.45 800 A 1 
ATOM 6234 O O   . ARG A 1 800 ? 13.203  -21.340 -1.815  1.00 94.67 800 A 1 
ATOM 6235 C CB  . ARG A 1 800 ? 14.152  -22.225 0.856   1.00 93.97 800 A 1 
ATOM 6236 C CG  . ARG A 1 800 ? 15.048  -22.702 2.007   1.00 91.79 800 A 1 
ATOM 6237 C CD  . ARG A 1 800 ? 14.701  -21.980 3.307   1.00 90.84 800 A 1 
ATOM 6238 N NE  . ARG A 1 800 ? 15.210  -20.598 3.289   1.00 86.75 800 A 1 
ATOM 6239 C CZ  . ARG A 1 800 ? 15.187  -19.735 4.289   1.00 86.68 800 A 1 
ATOM 6240 N NH1 . ARG A 1 800 ? 14.590  -19.975 5.415   1.00 77.28 800 A 1 
ATOM 6241 N NH2 . ARG A 1 800 ? 15.800  -18.595 4.172   1.00 79.52 800 A 1 
ATOM 6242 N N   . THR A 1 801 ? 13.111  -23.539 -2.225  1.00 94.43 801 A 1 
ATOM 6243 C CA  . THR A 1 801 ? 12.209  -23.423 -3.376  1.00 94.90 801 A 1 
ATOM 6244 C C   . THR A 1 801 ? 10.987  -24.329 -3.244  1.00 95.14 801 A 1 
ATOM 6245 O O   . THR A 1 801 ? 11.107  -25.524 -2.989  1.00 94.07 801 A 1 
ATOM 6246 C CB  . THR A 1 801 ? 12.946  -23.709 -4.692  1.00 94.29 801 A 1 
ATOM 6247 O OG1 . THR A 1 801 ? 14.065  -22.871 -4.821  1.00 85.34 801 A 1 
ATOM 6248 C CG2 . THR A 1 801 ? 12.060  -23.450 -5.912  1.00 87.20 801 A 1 
ATOM 6249 N N   . LEU A 1 802 ? 9.811   -23.754 -3.483  1.00 94.91 802 A 1 
ATOM 6250 C CA  . LEU A 1 802 ? 8.564   -24.478 -3.715  1.00 94.81 802 A 1 
ATOM 6251 C C   . LEU A 1 802 ? 8.151   -24.267 -5.173  1.00 94.67 802 A 1 
ATOM 6252 O O   . LEU A 1 802 ? 7.848   -23.145 -5.574  1.00 93.49 802 A 1 
ATOM 6253 C CB  . LEU A 1 802 ? 7.475   -23.989 -2.746  1.00 94.65 802 A 1 
ATOM 6254 C CG  . LEU A 1 802 ? 7.756   -24.202 -1.249  1.00 93.57 802 A 1 
ATOM 6255 C CD1 . LEU A 1 802 ? 6.636   -23.580 -0.422  1.00 89.62 802 A 1 
ATOM 6256 C CD2 . LEU A 1 802 ? 7.830   -25.679 -0.881  1.00 89.63 802 A 1 
ATOM 6257 N N   . PHE A 1 803 ? 8.135   -25.334 -5.960  1.00 93.84 803 A 1 
ATOM 6258 C CA  . PHE A 1 803 ? 7.874   -25.274 -7.395  1.00 93.30 803 A 1 
ATOM 6259 C C   . PHE A 1 803 ? 6.639   -26.109 -7.743  1.00 92.90 803 A 1 
ATOM 6260 O O   . PHE A 1 803 ? 6.698   -27.339 -7.751  1.00 91.17 803 A 1 
ATOM 6261 C CB  . PHE A 1 803 ? 9.133   -25.730 -8.146  1.00 92.65 803 A 1 
ATOM 6262 C CG  . PHE A 1 803 ? 9.166   -25.306 -9.597  1.00 92.59 803 A 1 
ATOM 6263 C CD1 . PHE A 1 803 ? 8.367   -25.948 -10.561 1.00 89.94 803 A 1 
ATOM 6264 C CD2 . PHE A 1 803 ? 10.018  -24.256 -9.991  1.00 90.22 803 A 1 
ATOM 6265 C CE1 . PHE A 1 803 ? 8.414   -25.541 -11.904 1.00 89.01 803 A 1 
ATOM 6266 C CE2 . PHE A 1 803 ? 10.070  -23.853 -11.335 1.00 88.80 803 A 1 
ATOM 6267 C CZ  . PHE A 1 803 ? 9.271   -24.497 -12.294 1.00 89.81 803 A 1 
ATOM 6268 N N   . ALA A 1 804 ? 5.511   -25.461 -8.029  1.00 91.44 804 A 1 
ATOM 6269 C CA  . ALA A 1 804 ? 4.336   -26.170 -8.526  1.00 90.29 804 A 1 
ATOM 6270 C C   . ALA A 1 804 ? 4.338   -26.220 -10.054 1.00 89.54 804 A 1 
ATOM 6271 O O   . ALA A 1 804 ? 4.642   -25.240 -10.727 1.00 86.05 804 A 1 
ATOM 6272 C CB  . ALA A 1 804 ? 3.047   -25.576 -7.980  1.00 88.65 804 A 1 
ATOM 6273 N N   . THR A 1 805 ? 3.974   -27.366 -10.598 1.00 88.15 805 A 1 
ATOM 6274 C CA  . THR A 1 805 ? 3.956   -27.576 -12.044 1.00 87.27 805 A 1 
ATOM 6275 C C   . THR A 1 805 ? 2.794   -28.461 -12.480 1.00 85.98 805 A 1 
ATOM 6276 O O   . THR A 1 805 ? 2.288   -29.295 -11.725 1.00 82.25 805 A 1 
ATOM 6277 C CB  . THR A 1 805 ? 5.304   -28.136 -12.517 1.00 85.84 805 A 1 
ATOM 6278 O OG1 . THR A 1 805 ? 5.335   -28.168 -13.922 1.00 75.90 805 A 1 
ATOM 6279 C CG2 . THR A 1 805 ? 5.588   -29.543 -12.000 1.00 78.52 805 A 1 
ATOM 6280 N N   . HIS A 1 806 ? 2.388   -28.266 -13.727 1.00 85.62 806 A 1 
ATOM 6281 C CA  . HIS A 1 806 ? 1.499   -29.164 -14.457 1.00 83.61 806 A 1 
ATOM 6282 C C   . HIS A 1 806 ? 2.265   -30.143 -15.367 1.00 83.37 806 A 1 
ATOM 6283 O O   . HIS A 1 806 ? 1.670   -31.090 -15.873 1.00 79.62 806 A 1 
ATOM 6284 C CB  . HIS A 1 806 ? 0.487   -28.318 -15.237 1.00 80.79 806 A 1 
ATOM 6285 C CG  . HIS A 1 806 ? 1.120   -27.449 -16.299 1.00 73.93 806 A 1 
ATOM 6286 N ND1 . HIS A 1 806 ? 1.783   -26.256 -16.099 1.00 67.13 806 A 1 
ATOM 6287 C CD2 . HIS A 1 806 ? 1.124   -27.702 -17.643 1.00 66.65 806 A 1 
ATOM 6288 C CE1 . HIS A 1 806 ? 2.176   -25.805 -17.298 1.00 65.17 806 A 1 
ATOM 6289 N NE2 . HIS A 1 806 ? 1.795   -26.645 -18.268 1.00 66.48 806 A 1 
ATOM 6290 N N   . TYR A 1 807 ? 3.577   -29.932 -15.550 1.00 81.37 807 A 1 
ATOM 6291 C CA  . TYR A 1 807 ? 4.440   -30.844 -16.301 1.00 82.03 807 A 1 
ATOM 6292 C C   . TYR A 1 807 ? 4.856   -32.027 -15.421 1.00 82.30 807 A 1 
ATOM 6293 O O   . TYR A 1 807 ? 5.725   -31.906 -14.560 1.00 78.02 807 A 1 
ATOM 6294 C CB  . TYR A 1 807 ? 5.675   -30.101 -16.830 1.00 81.05 807 A 1 
ATOM 6295 C CG  . TYR A 1 807 ? 5.383   -28.971 -17.796 1.00 81.49 807 A 1 
ATOM 6296 C CD1 . TYR A 1 807 ? 4.714   -29.225 -19.005 1.00 78.69 807 A 1 
ATOM 6297 C CD2 . TYR A 1 807 ? 5.800   -27.659 -17.491 1.00 79.90 807 A 1 
ATOM 6298 C CE1 . TYR A 1 807 ? 4.448   -28.174 -19.902 1.00 77.55 807 A 1 
ATOM 6299 C CE2 . TYR A 1 807 ? 5.540   -26.606 -18.388 1.00 77.82 807 A 1 
ATOM 6300 C CZ  . TYR A 1 807 ? 4.859   -26.860 -19.592 1.00 81.00 807 A 1 
ATOM 6301 O OH  . TYR A 1 807 ? 4.592   -25.842 -20.449 1.00 77.41 807 A 1 
ATOM 6302 N N   . HIS A 1 808 ? 4.257   -33.183 -15.654 1.00 84.81 808 A 1 
ATOM 6303 C CA  . HIS A 1 808 ? 4.618   -34.412 -14.935 1.00 83.93 808 A 1 
ATOM 6304 C C   . HIS A 1 808 ? 6.056   -34.864 -15.226 1.00 85.07 808 A 1 
ATOM 6305 O O   . HIS A 1 808 ? 6.699   -35.483 -14.383 1.00 81.60 808 A 1 
ATOM 6306 C CB  . HIS A 1 808 ? 3.625   -35.521 -15.287 1.00 80.46 808 A 1 
ATOM 6307 C CG  . HIS A 1 808 ? 2.268   -35.281 -14.688 1.00 71.67 808 A 1 
ATOM 6308 N ND1 . HIS A 1 808 ? 1.922   -35.496 -13.369 1.00 62.08 808 A 1 
ATOM 6309 C CD2 . HIS A 1 808 ? 1.167   -34.789 -15.328 1.00 61.25 808 A 1 
ATOM 6310 C CE1 . HIS A 1 808 ? 0.643   -35.140 -13.217 1.00 56.58 808 A 1 
ATOM 6311 N NE2 . HIS A 1 808 ? 0.140   -34.701 -14.384 1.00 58.50 808 A 1 
ATOM 6312 N N   . GLU A 1 809 ? 6.586   -34.505 -16.386 1.00 84.07 809 A 1 
ATOM 6313 C CA  . GLU A 1 809 ? 7.944   -34.811 -16.824 1.00 84.48 809 A 1 
ATOM 6314 C C   . GLU A 1 809 ? 9.014   -34.227 -15.888 1.00 85.85 809 A 1 
ATOM 6315 O O   . GLU A 1 809 ? 10.074  -34.829 -15.731 1.00 84.14 809 A 1 
ATOM 6316 C CB  . GLU A 1 809 ? 8.154   -34.286 -18.258 1.00 82.58 809 A 1 
ATOM 6317 C CG  . GLU A 1 809 ? 7.240   -34.920 -19.323 1.00 77.15 809 A 1 
ATOM 6318 C CD  . GLU A 1 809 ? 5.868   -34.251 -19.513 1.00 77.01 809 A 1 
ATOM 6319 O OE1 . GLU A 1 809 ? 5.239   -34.528 -20.556 1.00 68.75 809 A 1 
ATOM 6320 O OE2 . GLU A 1 809 ? 5.425   -33.480 -18.631 1.00 69.16 809 A 1 
ATOM 6321 N N   . LEU A 1 810 ? 8.739   -33.098 -15.206 1.00 84.56 810 A 1 
ATOM 6322 C CA  . LEU A 1 810 ? 9.671   -32.519 -14.227 1.00 85.59 810 A 1 
ATOM 6323 C C   . LEU A 1 810 ? 9.880   -33.425 -13.005 1.00 86.01 810 A 1 
ATOM 6324 O O   . LEU A 1 810 ? 10.919  -33.348 -12.359 1.00 83.56 810 A 1 
ATOM 6325 C CB  . LEU A 1 810 ? 9.188   -31.130 -13.780 1.00 85.19 810 A 1 
ATOM 6326 C CG  . LEU A 1 810 ? 9.240   -30.037 -14.861 1.00 85.38 810 A 1 
ATOM 6327 C CD1 . LEU A 1 810 ? 8.735   -28.722 -14.268 1.00 79.44 810 A 1 
ATOM 6328 C CD2 . LEU A 1 810 ? 10.652  -29.781 -15.375 1.00 79.63 810 A 1 
ATOM 6329 N N   . SER A 1 811 ? 8.942   -34.317 -12.705 1.00 86.16 811 A 1 
ATOM 6330 C CA  . SER A 1 811 ? 9.110   -35.296 -11.621 1.00 84.96 811 A 1 
ATOM 6331 C C   . SER A 1 811 ? 10.206  -36.338 -11.892 1.00 85.09 811 A 1 
ATOM 6332 O O   . SER A 1 811 ? 10.620  -37.041 -10.972 1.00 81.53 811 A 1 
ATOM 6333 C CB  . SER A 1 811 ? 7.781   -35.985 -11.304 1.00 82.54 811 A 1 
ATOM 6334 O OG  . SER A 1 811 ? 7.404   -36.892 -12.320 1.00 73.09 811 A 1 
ATOM 6335 N N   . LEU A 1 812 ? 10.689  -36.418 -13.135 1.00 85.13 812 A 1 
ATOM 6336 C CA  . LEU A 1 812 ? 11.802  -37.282 -13.537 1.00 84.42 812 A 1 
ATOM 6337 C C   . LEU A 1 812 ? 13.173  -36.701 -13.166 1.00 85.63 812 A 1 
ATOM 6338 O O   . LEU A 1 812 ? 14.170  -37.412 -13.269 1.00 83.70 812 A 1 
ATOM 6339 C CB  . LEU A 1 812 ? 11.730  -37.547 -15.051 1.00 82.67 812 A 1 
ATOM 6340 C CG  . LEU A 1 812 ? 10.428  -38.196 -15.550 1.00 78.76 812 A 1 
ATOM 6341 C CD1 . LEU A 1 812 ? 10.455  -38.284 -17.076 1.00 74.63 812 A 1 
ATOM 6342 C CD2 . LEU A 1 812 ? 10.242  -39.606 -14.984 1.00 73.42 812 A 1 
ATOM 6343 N N   . ILE A 1 813 ? 13.234  -35.434 -12.756 1.00 85.59 813 A 1 
ATOM 6344 C CA  . ILE A 1 813 ? 14.467  -34.827 -12.254 1.00 85.33 813 A 1 
ATOM 6345 C C   . ILE A 1 813 ? 14.865  -35.567 -10.974 1.00 85.61 813 A 1 
ATOM 6346 O O   . ILE A 1 813 ? 14.098  -35.634 -10.010 1.00 83.33 813 A 1 
ATOM 6347 C CB  . ILE A 1 813 ? 14.311  -33.304 -12.019 1.00 84.90 813 A 1 
ATOM 6348 C CG1 . ILE A 1 813 ? 13.949  -32.576 -13.335 1.00 79.89 813 A 1 
ATOM 6349 C CG2 . ILE A 1 813 ? 15.605  -32.712 -11.430 1.00 78.96 813 A 1 
ATOM 6350 C CD1 . ILE A 1 813 ? 13.581  -31.095 -13.159 1.00 75.48 813 A 1 
ATOM 6351 N N   . SER A 1 814 ? 16.074  -36.113 -10.952 1.00 87.38 814 A 1 
ATOM 6352 C CA  . SER A 1 814 ? 16.648  -36.742 -9.765  1.00 86.83 814 A 1 
ATOM 6353 C C   . SER A 1 814 ? 17.780  -35.873 -9.241  1.00 87.40 814 A 1 
ATOM 6354 O O   . SER A 1 814 ? 18.817  -35.744 -9.888  1.00 83.08 814 A 1 
ATOM 6355 C CB  . SER A 1 814 ? 17.123  -38.158 -10.092 1.00 82.37 814 A 1 
ATOM 6356 O OG  . SER A 1 814 ? 17.589  -38.792 -8.921  1.00 70.48 814 A 1 
ATOM 6357 N N   . HIS A 1 815 ? 17.580  -35.272 -8.074  1.00 87.05 815 A 1 
ATOM 6358 C CA  . HIS A 1 815 ? 18.585  -34.451 -7.408  1.00 87.59 815 A 1 
ATOM 6359 C C   . HIS A 1 815 ? 18.522  -34.679 -5.888  1.00 87.99 815 A 1 
ATOM 6360 O O   . HIS A 1 815 ? 17.421  -34.690 -5.338  1.00 86.24 815 A 1 
ATOM 6361 C CB  . HIS A 1 815 ? 18.360  -32.978 -7.781  1.00 86.97 815 A 1 
ATOM 6362 C CG  . HIS A 1 815 ? 19.484  -32.081 -7.347  1.00 86.21 815 A 1 
ATOM 6363 N ND1 . HIS A 1 815 ? 19.628  -31.488 -6.119  1.00 76.95 815 A 1 
ATOM 6364 C CD2 . HIS A 1 815 ? 20.588  -31.741 -8.085  1.00 78.16 815 A 1 
ATOM 6365 C CE1 . HIS A 1 815 ? 20.788  -30.812 -6.104  1.00 79.81 815 A 1 
ATOM 6366 N NE2 . HIS A 1 815 ? 21.408  -30.942 -7.288  1.00 81.33 815 A 1 
ATOM 6367 N N   . PRO A 1 816 ? 19.669  -34.799 -5.169  1.00 88.57 816 A 1 
ATOM 6368 C CA  . PRO A 1 816 ? 19.674  -35.101 -3.733  1.00 87.71 816 A 1 
ATOM 6369 C C   . PRO A 1 816 ? 18.914  -34.085 -2.869  1.00 88.04 816 A 1 
ATOM 6370 O O   . PRO A 1 816 ? 18.352  -34.448 -1.842  1.00 84.82 816 A 1 
ATOM 6371 C CB  . PRO A 1 816 ? 21.151  -35.145 -3.335  1.00 86.11 816 A 1 
ATOM 6372 C CG  . PRO A 1 816 ? 21.859  -35.515 -4.636  1.00 83.43 816 A 1 
ATOM 6373 C CD  . PRO A 1 816 ? 21.015  -34.826 -5.701  1.00 87.09 816 A 1 
ATOM 6374 N N   . ARG A 1 817 ? 18.871  -32.821 -3.299  1.00 89.15 817 A 1 
ATOM 6375 C CA  . ARG A 1 817 ? 18.203  -31.710 -2.596  1.00 89.54 817 A 1 
ATOM 6376 C C   . ARG A 1 817 ? 16.754  -31.479 -3.041  1.00 90.97 817 A 1 
ATOM 6377 O O   . ARG A 1 817 ? 16.181  -30.438 -2.712  1.00 89.36 817 A 1 
ATOM 6378 C CB  . ARG A 1 817 ? 19.039  -30.425 -2.741  1.00 87.75 817 A 1 
ATOM 6379 C CG  . ARG A 1 817 ? 20.464  -30.566 -2.180  1.00 82.25 817 A 1 
ATOM 6380 C CD  . ARG A 1 817 ? 21.287  -29.290 -2.397  1.00 79.59 817 A 1 
ATOM 6381 N NE  . ARG A 1 817 ? 20.790  -28.148 -1.610  1.00 70.03 817 A 1 
ATOM 6382 C CZ  . ARG A 1 817 ? 21.102  -26.876 -1.787  1.00 63.40 817 A 1 
ATOM 6383 N NH1 . ARG A 1 817 ? 21.906  -26.481 -2.719  1.00 57.66 817 A 1 
ATOM 6384 N NH2 . ARG A 1 817 ? 20.605  -25.961 -1.014  1.00 53.31 817 A 1 
ATOM 6385 N N   . MET A 1 818 ? 16.184  -32.383 -3.821  1.00 89.18 818 A 1 
ATOM 6386 C CA  . MET A 1 818 ? 14.831  -32.257 -4.364  1.00 90.15 818 A 1 
ATOM 6387 C C   . MET A 1 818 ? 13.890  -33.304 -3.764  1.00 90.47 818 A 1 
ATOM 6388 O O   . MET A 1 818 ? 14.170  -34.498 -3.819  1.00 88.13 818 A 1 
ATOM 6389 C CB  . MET A 1 818 ? 14.891  -32.360 -5.888  1.00 88.53 818 A 1 
ATOM 6390 C CG  . MET A 1 818 ? 13.529  -32.171 -6.554  1.00 83.94 818 A 1 
ATOM 6391 S SD  . MET A 1 818 ? 13.646  -32.229 -8.358  1.00 83.11 818 A 1 
ATOM 6392 C CE  . MET A 1 818 ? 11.899  -32.292 -8.772  1.00 70.88 818 A 1 
ATOM 6393 N N   . ALA A 1 819 ? 12.746  -32.849 -3.255  1.00 89.93 819 A 1 
ATOM 6394 C CA  . ALA A 1 819 ? 11.633  -33.710 -2.873  1.00 89.82 819 A 1 
ATOM 6395 C C   . ALA A 1 819 ? 10.511  -33.607 -3.913  1.00 90.58 819 A 1 
ATOM 6396 O O   . ALA A 1 819 ? 10.098  -32.511 -4.290  1.00 88.83 819 A 1 
ATOM 6397 C CB  . ALA A 1 819 ? 11.152  -33.329 -1.470  1.00 88.10 819 A 1 
ATOM 6398 N N   . ASN A 1 820 ? 9.984   -34.748 -4.339  1.00 90.49 820 A 1 
ATOM 6399 C CA  . ASN A 1 820 ? 8.784   -34.816 -5.167  1.00 90.08 820 A 1 
ATOM 6400 C C   . ASN A 1 820 ? 7.558   -34.999 -4.274  1.00 90.20 820 A 1 
ATOM 6401 O O   . ASN A 1 820 ? 7.466   -35.989 -3.542  1.00 87.57 820 A 1 
ATOM 6402 C CB  . ASN A 1 820 ? 8.923   -35.966 -6.172  1.00 87.41 820 A 1 
ATOM 6403 C CG  . ASN A 1 820 ? 9.779   -35.587 -7.361  1.00 80.16 820 A 1 
ATOM 6404 O OD1 . ASN A 1 820 ? 9.591   -34.549 -7.961  1.00 72.47 820 A 1 
ATOM 6405 N ND2 . ASN A 1 820 ? 10.710  -36.417 -7.765  1.00 72.07 820 A 1 
ATOM 6406 N N   . ARG A 1 821 ? 6.603   -34.085 -4.356  1.00 89.78 821 A 1 
ATOM 6407 C CA  . ARG A 1 821 ? 5.358   -34.128 -3.592  1.00 89.77 821 A 1 
ATOM 6408 C C   . ARG A 1 821 ? 4.154   -33.954 -4.505  1.00 89.69 821 A 1 
ATOM 6409 O O   . ARG A 1 821 ? 4.237   -33.353 -5.574  1.00 87.74 821 A 1 
ATOM 6410 C CB  . ARG A 1 821 ? 5.386   -33.073 -2.477  1.00 89.57 821 A 1 
ATOM 6411 C CG  . ARG A 1 821 ? 6.482   -33.354 -1.444  1.00 87.63 821 A 1 
ATOM 6412 C CD  . ARG A 1 821 ? 6.467   -32.296 -0.345  1.00 85.79 821 A 1 
ATOM 6413 N NE  . ARG A 1 821 ? 7.468   -32.611 0.682   1.00 82.79 821 A 1 
ATOM 6414 C CZ  . ARG A 1 821 ? 8.116   -31.761 1.454   1.00 79.16 821 A 1 
ATOM 6415 N NH1 . ARG A 1 821 ? 7.901   -30.474 1.434   1.00 73.24 821 A 1 
ATOM 6416 N NH2 . ARG A 1 821 ? 9.015   -32.221 2.270   1.00 74.15 821 A 1 
ATOM 6417 N N   . SER A 1 822 ? 3.017   -34.474 -4.093  1.00 87.75 822 A 1 
ATOM 6418 C CA  . SER A 1 822 ? 1.781   -34.329 -4.861  1.00 87.38 822 A 1 
ATOM 6419 C C   . SER A 1 822 ? 0.570   -34.101 -3.971  1.00 87.79 822 A 1 
ATOM 6420 O O   . SER A 1 822 ? 0.525   -34.545 -2.829  1.00 85.13 822 A 1 
ATOM 6421 C CB  . SER A 1 822 ? 1.575   -35.516 -5.803  1.00 84.51 822 A 1 
ATOM 6422 O OG  . SER A 1 822 ? 1.541   -36.748 -5.108  1.00 74.76 822 A 1 
ATOM 6423 N N   . MET A 1 823 ? -0.422  -33.397 -4.516  1.00 86.02 823 A 1 
ATOM 6424 C CA  . MET A 1 823 ? -1.713  -33.256 -3.847  1.00 85.99 823 A 1 
ATOM 6425 C C   . MET A 1 823 ? -2.499  -34.561 -3.940  1.00 86.23 823 A 1 
ATOM 6426 O O   . MET A 1 823 ? -2.665  -35.122 -5.027  1.00 82.56 823 A 1 
ATOM 6427 C CB  . MET A 1 823 ? -2.495  -32.094 -4.456  1.00 84.87 823 A 1 
ATOM 6428 C CG  . MET A 1 823 ? -1.887  -30.736 -4.073  1.00 80.99 823 A 1 
ATOM 6429 S SD  . MET A 1 823 ? -2.076  -30.315 -2.328  1.00 82.00 823 A 1 
ATOM 6430 C CE  . MET A 1 823 ? -1.184  -28.748 -2.263  1.00 71.64 823 A 1 
ATOM 6431 N N   . GLU A 1 824 ? -2.990  -35.036 -2.804  1.00 85.91 824 A 1 
ATOM 6432 C CA  . GLU A 1 824 ? -3.758  -36.268 -2.722  1.00 85.60 824 A 1 
ATOM 6433 C C   . GLU A 1 824 ? -5.157  -36.090 -3.318  1.00 85.24 824 A 1 
ATOM 6434 O O   . GLU A 1 824 ? -5.888  -35.140 -3.022  1.00 81.97 824 A 1 
ATOM 6435 C CB  . GLU A 1 824 ? -3.788  -36.776 -1.272  1.00 83.62 824 A 1 
ATOM 6436 C CG  . GLU A 1 824 ? -4.327  -38.209 -1.188  1.00 75.28 824 A 1 
ATOM 6437 C CD  . GLU A 1 824 ? -4.221  -38.820 0.217   1.00 75.88 824 A 1 
ATOM 6438 O OE1 . GLU A 1 824 ? -4.476  -40.039 0.318   1.00 67.91 824 A 1 
ATOM 6439 O OE2 . GLU A 1 824 ? -3.887  -38.080 1.172   1.00 69.83 824 A 1 
ATOM 6440 N N   . VAL A 1 825 ? -5.512  -37.034 -4.179  1.00 85.97 825 A 1 
ATOM 6441 C CA  . VAL A 1 825 ? -6.799  -37.087 -4.869  1.00 85.51 825 A 1 
ATOM 6442 C C   . VAL A 1 825 ? -7.373  -38.482 -4.676  1.00 86.28 825 A 1 
ATOM 6443 O O   . VAL A 1 825 ? -6.680  -39.474 -4.902  1.00 83.63 825 A 1 
ATOM 6444 C CB  . VAL A 1 825 ? -6.639  -36.756 -6.361  1.00 82.86 825 A 1 
ATOM 6445 C CG1 . VAL A 1 825 ? -8.000  -36.756 -7.054  1.00 73.34 825 A 1 
ATOM 6446 C CG2 . VAL A 1 825 ? -6.003  -35.374 -6.578  1.00 75.36 825 A 1 
ATOM 6447 N N   . LEU A 1 826 ? -8.628  -38.549 -4.254  1.00 84.58 826 A 1 
ATOM 6448 C CA  . LEU A 1 826 ? -9.364  -39.800 -4.136  1.00 83.90 826 A 1 
ATOM 6449 C C   . LEU A 1 826 ? -10.300 -39.937 -5.339  1.00 83.87 826 A 1 
ATOM 6450 O O   . LEU A 1 826 ? -11.165 -39.084 -5.539  1.00 81.28 826 A 1 
ATOM 6451 C CB  . LEU A 1 826 ? -10.127 -39.797 -2.801  1.00 82.70 826 A 1 
ATOM 6452 C CG  . LEU A 1 826 ? -10.730 -41.163 -2.437  1.00 75.56 826 A 1 
ATOM 6453 C CD1 . LEU A 1 826 ? -9.674  -42.118 -1.892  1.00 70.13 826 A 1 
ATOM 6454 C CD2 . LEU A 1 826 ? -11.791 -40.982 -1.356  1.00 70.11 826 A 1 
ATOM 6455 N N   . ASP A 1 827 ? -10.147 -41.004 -6.106  1.00 83.12 827 A 1 
ATOM 6456 C CA  . ASP A 1 827 ? -11.095 -41.387 -7.154  1.00 81.87 827 A 1 
ATOM 6457 C C   . ASP A 1 827 ? -12.051 -42.457 -6.607  1.00 81.66 827 A 1 
ATOM 6458 O O   . ASP A 1 827 ? -11.627 -43.543 -6.204  1.00 77.04 827 A 1 
ATOM 6459 C CB  . ASP A 1 827 ? -10.342 -41.844 -8.412  1.00 78.34 827 A 1 
ATOM 6460 C CG  . ASP A 1 827 ? -11.255 -42.074 -9.628  1.00 73.61 827 A 1 
ATOM 6461 O OD1 . ASP A 1 827 ? -12.495 -42.123 -9.458  1.00 68.93 827 A 1 
ATOM 6462 O OD2 . ASP A 1 827 ? -10.702 -42.201 -10.741 1.00 69.57 827 A 1 
ATOM 6463 N N   . LYS A 1 828 ? -13.344 -42.143 -6.562  1.00 83.15 828 A 1 
ATOM 6464 C CA  . LYS A 1 828 ? -14.416 -43.088 -6.242  1.00 82.32 828 A 1 
ATOM 6465 C C   . LYS A 1 828 ? -15.353 -43.222 -7.438  1.00 81.54 828 A 1 
ATOM 6466 O O   . LYS A 1 828 ? -16.223 -42.381 -7.644  1.00 75.00 828 A 1 
ATOM 6467 C CB  . LYS A 1 828 ? -15.175 -42.649 -4.982  1.00 79.77 828 A 1 
ATOM 6468 C CG  . LYS A 1 828 ? -14.393 -42.932 -3.695  1.00 73.84 828 A 1 
ATOM 6469 C CD  . LYS A 1 828 ? -15.264 -42.602 -2.478  1.00 71.10 828 A 1 
ATOM 6470 C CE  . LYS A 1 828 ? -14.529 -42.953 -1.185  1.00 64.57 828 A 1 
ATOM 6471 N NZ  . LYS A 1 828 ? -15.336 -42.597 0.008   1.00 57.01 828 A 1 
ATOM 6472 N N   . ASN A 1 829 ? -15.199 -44.294 -8.195  1.00 80.92 829 A 1 
ATOM 6473 C CA  . ASN A 1 829 ? -16.069 -44.619 -9.333  1.00 80.69 829 A 1 
ATOM 6474 C C   . ASN A 1 829 ? -16.130 -43.518 -10.415 1.00 81.30 829 A 1 
ATOM 6475 O O   . ASN A 1 829 ? -17.165 -43.323 -11.054 1.00 76.64 829 A 1 
ATOM 6476 C CB  . ASN A 1 829 ? -17.466 -45.038 -8.824  1.00 77.92 829 A 1 
ATOM 6477 C CG  . ASN A 1 829 ? -17.448 -46.199 -7.856  1.00 74.26 829 A 1 
ATOM 6478 O OD1 . ASN A 1 829 ? -16.625 -47.096 -7.908  1.00 68.22 829 A 1 
ATOM 6479 N ND2 . ASN A 1 829 ? -18.372 -46.235 -6.924  1.00 67.67 829 A 1 
ATOM 6480 N N   . GLY A 1 830 ? -15.022 -42.798 -10.626 1.00 77.63 830 A 1 
ATOM 6481 C CA  . GLY A 1 830 ? -14.933 -41.705 -11.598 1.00 76.95 830 A 1 
ATOM 6482 C C   . GLY A 1 830 ? -15.352 -40.332 -11.062 1.00 78.82 830 A 1 
ATOM 6483 O O   . GLY A 1 830 ? -15.294 -39.360 -11.824 1.00 74.36 830 A 1 
ATOM 6484 N N   . GLU A 1 831 ? -15.740 -40.229 -9.786  1.00 79.98 831 A 1 
ATOM 6485 C CA  . GLU A 1 831 ? -15.883 -38.969 -9.058  1.00 81.58 831 A 1 
ATOM 6486 C C   . GLU A 1 831 ? -14.590 -38.640 -8.316  1.00 82.80 831 A 1 
ATOM 6487 O O   . GLU A 1 831 ? -14.080 -39.433 -7.518  1.00 79.22 831 A 1 
ATOM 6488 C CB  . GLU A 1 831 ? -17.060 -39.000 -8.075  1.00 78.50 831 A 1 
ATOM 6489 C CG  . GLU A 1 831 ? -18.420 -39.070 -8.783  1.00 70.12 831 A 1 
ATOM 6490 C CD  . GLU A 1 831 ? -19.613 -38.925 -7.822  1.00 68.15 831 A 1 
ATOM 6491 O OE1 . GLU A 1 831 ? -20.739 -38.753 -8.337  1.00 61.44 831 A 1 
ATOM 6492 O OE2 . GLU A 1 831 ? -19.407 -38.982 -6.588  1.00 61.88 831 A 1 
ATOM 6493 N N   . ILE A 1 832 ? -14.054 -37.448 -8.584  1.00 82.38 832 A 1 
ATOM 6494 C CA  . ILE A 1 832 ? -12.830 -36.970 -7.941  1.00 82.60 832 A 1 
ATOM 6495 C C   . ILE A 1 832 ? -13.173 -36.187 -6.683  1.00 84.15 832 A 1 
ATOM 6496 O O   . ILE A 1 832 ? -13.896 -35.193 -6.735  1.00 81.39 832 A 1 
ATOM 6497 C CB  . ILE A 1 832 ? -11.985 -36.122 -8.903  1.00 79.16 832 A 1 
ATOM 6498 C CG1 . ILE A 1 832 ? -11.513 -36.998 -10.077 1.00 69.89 832 A 1 
ATOM 6499 C CG2 . ILE A 1 832 ? -10.783 -35.515 -8.172  1.00 67.61 832 A 1 
ATOM 6500 C CD1 . ILE A 1 832 ? -10.653 -36.205 -11.057 1.00 62.26 832 A 1 
ATOM 6501 N N   . ILE A 1 833 ? -12.543 -36.565 -5.578  1.00 83.67 833 A 1 
ATOM 6502 C CA  . ILE A 1 833 ? -12.558 -35.822 -4.323  1.00 84.34 833 A 1 
ATOM 6503 C C   . ILE A 1 833 ? -11.142 -35.308 -4.056  1.00 85.10 833 A 1 
ATOM 6504 O O   . ILE A 1 833 ? -10.204 -36.083 -3.855  1.00 83.05 833 A 1 
ATOM 6505 C CB  . ILE A 1 833 ? -13.115 -36.690 -3.174  1.00 83.37 833 A 1 
ATOM 6506 C CG1 . ILE A 1 833 ? -14.515 -37.246 -3.533  1.00 76.59 833 A 1 
ATOM 6507 C CG2 . ILE A 1 833 ? -13.161 -35.861 -1.884  1.00 77.65 833 A 1 
ATOM 6508 C CD1 . ILE A 1 833 ? -15.089 -38.219 -2.499  1.00 70.68 833 A 1 
ATOM 6509 N N   . PHE A 1 834 ? -10.987 -33.988 -4.042  1.00 84.08 834 A 1 
ATOM 6510 C CA  . PHE A 1 834 ? -9.721  -33.354 -3.680  1.00 83.72 834 A 1 
ATOM 6511 C C   . PHE A 1 834 ? -9.572  -33.347 -2.163  1.00 85.58 834 A 1 
ATOM 6512 O O   . PHE A 1 834 ? -10.274 -32.606 -1.475  1.00 83.34 834 A 1 
ATOM 6513 C CB  . PHE A 1 834 ? -9.663  -31.932 -4.254  1.00 80.95 834 A 1 
ATOM 6514 C CG  . PHE A 1 834 ? -9.770  -31.876 -5.763  1.00 78.59 834 A 1 
ATOM 6515 C CD1 . PHE A 1 834 ? -8.733  -32.388 -6.558  1.00 75.76 834 A 1 
ATOM 6516 C CD2 . PHE A 1 834 ? -10.906 -31.314 -6.373  1.00 77.10 834 A 1 
ATOM 6517 C CE1 . PHE A 1 834 ? -8.829  -32.335 -7.959  1.00 74.17 834 A 1 
ATOM 6518 C CE2 . PHE A 1 834 ? -11.000 -31.262 -7.772  1.00 74.06 834 A 1 
ATOM 6519 C CZ  . PHE A 1 834 ? -9.959  -31.769 -8.569  1.00 74.53 834 A 1 
ATOM 6520 N N   . LEU A 1 835 ? -8.642  -34.136 -1.654  1.00 83.51 835 A 1 
ATOM 6521 C CA  . LEU A 1 835 ? -8.373  -34.206 -0.216  1.00 84.31 835 A 1 
ATOM 6522 C C   . LEU A 1 835 ? -7.572  -33.003 0.294   1.00 86.00 835 A 1 
ATOM 6523 O O   . LEU A 1 835 ? -7.454  -32.839 1.500   1.00 82.53 835 A 1 
ATOM 6524 C CB  . LEU A 1 835 ? -7.663  -35.528 0.123   1.00 82.31 835 A 1 
ATOM 6525 C CG  . LEU A 1 835 ? -8.499  -36.794 -0.143  1.00 81.38 835 A 1 
ATOM 6526 C CD1 . LEU A 1 835 ? -7.677  -38.020 0.224   1.00 75.70 835 A 1 
ATOM 6527 C CD2 . LEU A 1 835 ? -9.789  -36.830 0.684   1.00 76.32 835 A 1 
ATOM 6528 N N   . ARG A 1 836 ? -7.036  -32.172 -0.588  1.00 86.21 836 A 1 
ATOM 6529 C CA  . ARG A 1 836 ? -6.216  -30.988 -0.264  1.00 87.47 836 A 1 
ATOM 6530 C C   . ARG A 1 836 ? -5.036  -31.286 0.679   1.00 89.76 836 A 1 
ATOM 6531 O O   . ARG A 1 836 ? -4.468  -30.370 1.262   1.00 86.55 836 A 1 
ATOM 6532 C CB  . ARG A 1 836 ? -7.103  -29.842 0.252   1.00 86.27 836 A 1 
ATOM 6533 C CG  . ARG A 1 836 ? -8.209  -29.426 -0.728  1.00 84.83 836 A 1 
ATOM 6534 C CD  . ARG A 1 836 ? -9.041  -28.302 -0.111  1.00 79.56 836 A 1 
ATOM 6535 N NE  . ARG A 1 836 ? -10.148 -27.885 -0.989  1.00 74.47 836 A 1 
ATOM 6536 C CZ  . ARG A 1 836 ? -11.123 -27.050 -0.665  1.00 65.66 836 A 1 
ATOM 6537 N NH1 . ARG A 1 836 ? -11.185 -26.481 0.507   1.00 59.24 836 A 1 
ATOM 6538 N NH2 . ARG A 1 836 ? -12.072 -26.775 -1.518  1.00 60.63 836 A 1 
ATOM 6539 N N   . LYS A 1 837 ? -4.662  -32.547 0.792   1.00 88.63 837 A 1 
ATOM 6540 C CA  . LYS A 1 837 ? -3.551  -33.023 1.610   1.00 89.20 837 A 1 
ATOM 6541 C C   . LYS A 1 837 ? -2.345  -33.315 0.730   1.00 89.63 837 A 1 
ATOM 6542 O O   . LYS A 1 837 ? -2.485  -33.836 -0.378  1.00 86.08 837 A 1 
ATOM 6543 C CB  . LYS A 1 837 ? -4.009  -34.240 2.435   1.00 87.31 837 A 1 
ATOM 6544 C CG  . LYS A 1 837 ? -2.988  -34.576 3.524   1.00 81.81 837 A 1 
ATOM 6545 C CD  . LYS A 1 837 ? -3.539  -35.599 4.518   1.00 78.76 837 A 1 
ATOM 6546 C CE  . LYS A 1 837 ? -2.502  -35.803 5.619   1.00 69.81 837 A 1 
ATOM 6547 N NZ  . LYS A 1 837 ? -3.015  -36.653 6.716   1.00 61.22 837 A 1 
ATOM 6548 N N   . LEU A 1 838 ? -1.163  -32.956 1.211   1.00 90.61 838 A 1 
ATOM 6549 C CA  . LEU A 1 838 ? 0.092   -33.226 0.526   1.00 90.67 838 A 1 
ATOM 6550 C C   . LEU A 1 838 ? 0.576   -34.638 0.875   1.00 90.98 838 A 1 
ATOM 6551 O O   . LEU A 1 838 ? 0.520   -35.043 2.036   1.00 88.02 838 A 1 
ATOM 6552 C CB  . LEU A 1 838 ? 1.106   -32.147 0.930   1.00 88.70 838 A 1 
ATOM 6553 C CG  . LEU A 1 838 ? 2.286   -32.018 -0.042  1.00 85.18 838 A 1 
ATOM 6554 C CD1 . LEU A 1 838 ? 1.875   -31.282 -1.320  1.00 77.75 838 A 1 
ATOM 6555 C CD2 . LEU A 1 838 ? 3.393   -31.207 0.630   1.00 77.92 838 A 1 
ATOM 6556 N N   . LYS A 1 839 ? 1.081   -35.370 -0.115  1.00 90.03 839 A 1 
ATOM 6557 C CA  . LYS A 1 839 ? 1.750   -36.664 0.053   1.00 89.31 839 A 1 
ATOM 6558 C C   . LYS A 1 839 ? 3.111   -36.667 -0.638  1.00 89.82 839 A 1 
ATOM 6559 O O   . LYS A 1 839 ? 3.317   -35.941 -1.613  1.00 86.48 839 A 1 
ATOM 6560 C CB  . LYS A 1 839 ? 0.835   -37.809 -0.431  1.00 85.94 839 A 1 
ATOM 6561 C CG  . LYS A 1 839 ? 0.604   -37.791 -1.947  1.00 77.25 839 A 1 
ATOM 6562 C CD  . LYS A 1 839 ? -0.264  -38.969 -2.397  1.00 75.91 839 A 1 
ATOM 6563 C CE  . LYS A 1 839 ? -0.394  -38.929 -3.922  1.00 64.30 839 A 1 
ATOM 6564 N NZ  . LYS A 1 839 ? -1.287  -40.003 -4.413  1.00 57.33 839 A 1 
ATOM 6565 N N   . GLU A 1 840 ? 4.021   -37.500 -0.154  1.00 86.62 840 A 1 
ATOM 6566 C CA  . GLU A 1 840 ? 5.310   -37.732 -0.801  1.00 85.71 840 A 1 
ATOM 6567 C C   . GLU A 1 840 ? 5.144   -38.533 -2.110  1.00 84.36 840 A 1 
ATOM 6568 O O   . GLU A 1 840 ? 4.273   -39.404 -2.226  1.00 77.05 840 A 1 
ATOM 6569 C CB  . GLU A 1 840 ? 6.289   -38.418 0.170   1.00 83.27 840 A 1 
ATOM 6570 C CG  . GLU A 1 840 ? 6.701   -37.531 1.371   1.00 76.70 840 A 1 
ATOM 6571 C CD  . GLU A 1 840 ? 7.472   -36.257 0.968   1.00 75.90 840 A 1 
ATOM 6572 O OE1 . GLU A 1 840 ? 7.418   -35.243 1.708   1.00 66.48 840 A 1 
ATOM 6573 O OE2 . GLU A 1 840 ? 8.091   -36.252 -0.119  1.00 67.97 840 A 1 
ATOM 6574 N N   . GLY A 1 841 ? 5.983   -38.223 -3.090  1.00 82.43 841 A 1 
ATOM 6575 C CA  . GLY A 1 841 ? 5.967   -38.815 -4.428  1.00 80.88 841 A 1 
ATOM 6576 C C   . GLY A 1 841 ? 5.155   -38.022 -5.469  1.00 81.55 841 A 1 
ATOM 6577 O O   . GLY A 1 841 ? 4.304   -37.194 -5.129  1.00 76.22 841 A 1 
ATOM 6578 N N   . PRO A 1 842 ? 5.423   -38.253 -6.768  1.00 80.13 842 A 1 
ATOM 6579 C CA  . PRO A 1 842 ? 4.731   -37.573 -7.860  1.00 77.62 842 A 1 
ATOM 6580 C C   . PRO A 1 842 ? 3.270   -38.031 -7.995  1.00 77.90 842 A 1 
ATOM 6581 O O   . PRO A 1 842 ? 2.889   -39.123 -7.567  1.00 71.19 842 A 1 
ATOM 6582 C CB  . PRO A 1 842 ? 5.558   -37.890 -9.111  1.00 73.15 842 A 1 
ATOM 6583 C CG  . PRO A 1 842 ? 6.157   -39.260 -8.798  1.00 71.96 842 A 1 
ATOM 6584 C CD  . PRO A 1 842 ? 6.400   -39.200 -7.293  1.00 77.77 842 A 1 
ATOM 6585 N N   . ALA A 1 843 ? 2.442   -37.197 -8.638  1.00 71.97 843 A 1 
ATOM 6586 C CA  . ALA A 1 843 ? 1.078   -37.583 -8.995  1.00 69.49 843 A 1 
ATOM 6587 C C   . ALA A 1 843 ? 1.096   -38.723 -10.031 1.00 72.28 843 A 1 
ATOM 6588 O O   . ALA A 1 843 ? 1.870   -38.686 -10.986 1.00 65.62 843 A 1 
ATOM 6589 C CB  . ALA A 1 843 ? 0.312   -36.354 -9.497  1.00 61.37 843 A 1 
ATOM 6590 N N   . ALA A 1 844 ? 0.241   -39.723 -9.844  1.00 70.29 844 A 1 
ATOM 6591 C CA  . ALA A 1 844 ? 0.199   -40.898 -10.722 1.00 68.64 844 A 1 
ATOM 6592 C C   . ALA A 1 844 ? -0.355  -40.580 -12.123 1.00 70.08 844 A 1 
ATOM 6593 O O   . ALA A 1 844 ? 0.146   -41.105 -13.111 1.00 62.32 844 A 1 
ATOM 6594 C CB  . ALA A 1 844 ? -0.608  -41.996 -10.018 1.00 60.92 844 A 1 
ATOM 6595 N N   . GLU A 1 845 ? -1.367  -39.715 -12.203 1.00 70.55 845 A 1 
ATOM 6596 C CA  . GLU A 1 845 ? -2.056  -39.376 -13.454 1.00 71.37 845 A 1 
ATOM 6597 C C   . GLU A 1 845 ? -2.548  -37.917 -13.475 1.00 73.19 845 A 1 
ATOM 6598 O O   . GLU A 1 845 ? -2.748  -37.276 -12.436 1.00 64.10 845 A 1 
ATOM 6599 C CB  . GLU A 1 845 ? -3.241  -40.331 -13.691 1.00 64.22 845 A 1 
ATOM 6600 C CG  . GLU A 1 845 ? -2.812  -41.794 -13.915 1.00 56.73 845 A 1 
ATOM 6601 C CD  . GLU A 1 845 ? -3.962  -42.715 -14.346 1.00 53.55 845 A 1 
ATOM 6602 O OE1 . GLU A 1 845 ? -3.639  -43.846 -14.788 1.00 48.06 845 A 1 
ATOM 6603 O OE2 . GLU A 1 845 ? -5.132  -42.293 -14.250 1.00 46.93 845 A 1 
ATOM 6604 N N   . SER A 1 846 ? -2.775  -37.393 -14.686 1.00 71.87 846 A 1 
ATOM 6605 C CA  . SER A 1 846 ? -3.452  -36.108 -14.895 1.00 71.19 846 A 1 
ATOM 6606 C C   . SER A 1 846 ? -4.966  -36.322 -14.897 1.00 72.93 846 A 1 
ATOM 6607 O O   . SER A 1 846 ? -5.520  -36.851 -15.857 1.00 67.65 846 A 1 
ATOM 6608 C CB  . SER A 1 846 ? -3.054  -35.482 -16.237 1.00 65.17 846 A 1 
ATOM 6609 O OG  . SER A 1 846 ? -1.666  -35.272 -16.348 1.00 57.74 846 A 1 
ATOM 6610 N N   . TYR A 1 847 ? -5.663  -35.831 -13.880 1.00 73.79 847 A 1 
ATOM 6611 C CA  . TYR A 1 847 ? -7.123  -35.965 -13.746 1.00 74.97 847 A 1 
ATOM 6612 C C   . TYR A 1 847 ? -7.934  -34.959 -14.597 1.00 76.81 847 A 1 
ATOM 6613 O O   . TYR A 1 847 ? -9.065  -34.597 -14.264 1.00 71.72 847 A 1 
ATOM 6614 C CB  . TYR A 1 847 ? -7.477  -35.895 -12.261 1.00 71.63 847 A 1 
ATOM 6615 C CG  . TYR A 1 847 ? -6.868  -37.007 -11.426 1.00 71.57 847 A 1 
ATOM 6616 C CD1 . TYR A 1 847 ? -7.515  -38.259 -11.356 1.00 67.73 847 A 1 
ATOM 6617 C CD2 . TYR A 1 847 ? -5.663  -36.804 -10.728 1.00 67.63 847 A 1 
ATOM 6618 C CE1 . TYR A 1 847 ? -6.965  -39.294 -10.575 1.00 64.89 847 A 1 
ATOM 6619 C CE2 . TYR A 1 847 ? -5.105  -37.838 -9.951  1.00 65.61 847 A 1 
ATOM 6620 C CZ  . TYR A 1 847 ? -5.760  -39.085 -9.868  1.00 68.29 847 A 1 
ATOM 6621 O OH  . TYR A 1 847 ? -5.235  -40.085 -9.111  1.00 64.68 847 A 1 
ATOM 6622 N N   . GLY A 1 848 ? -7.360  -34.474 -15.699 1.00 79.10 848 A 1 
ATOM 6623 C CA  . GLY A 1 848 ? -7.983  -33.425 -16.520 1.00 79.52 848 A 1 
ATOM 6624 C C   . GLY A 1 848 ? -9.330  -33.831 -17.128 1.00 82.08 848 A 1 
ATOM 6625 O O   . GLY A 1 848 ? -10.261 -33.023 -17.152 1.00 79.68 848 A 1 
ATOM 6626 N N   . LEU A 1 849 ? -9.474  -35.079 -17.575 1.00 78.49 849 A 1 
ATOM 6627 C CA  . LEU A 1 849 ? -10.728 -35.578 -18.160 1.00 80.69 849 A 1 
ATOM 6628 C C   . LEU A 1 849 ? -11.840 -35.719 -17.117 1.00 82.35 849 A 1 
ATOM 6629 O O   . LEU A 1 849 ? -13.002 -35.433 -17.405 1.00 80.02 849 A 1 
ATOM 6630 C CB  . LEU A 1 849 ? -10.479 -36.929 -18.857 1.00 79.05 849 A 1 
ATOM 6631 C CG  . LEU A 1 849 ? -9.535  -36.870 -20.072 1.00 76.46 849 A 1 
ATOM 6632 C CD1 . LEU A 1 849 ? -9.377  -38.269 -20.665 1.00 70.55 849 A 1 
ATOM 6633 C CD2 . LEU A 1 849 ? -10.065 -35.946 -21.171 1.00 71.32 849 A 1 
ATOM 6634 N N   . GLN A 1 850 ? -11.483 -36.120 -15.911 1.00 81.85 850 A 1 
ATOM 6635 C CA  . GLN A 1 850 ? -12.424 -36.274 -14.805 1.00 80.98 850 A 1 
ATOM 6636 C C   . GLN A 1 850 ? -12.885 -34.904 -14.281 1.00 82.39 850 A 1 
ATOM 6637 O O   . GLN A 1 850 ? -14.077 -34.712 -14.029 1.00 79.98 850 A 1 
ATOM 6638 C CB  . GLN A 1 850 ? -11.790 -37.122 -13.702 1.00 78.45 850 A 1 
ATOM 6639 C CG  . GLN A 1 850 ? -11.387 -38.565 -14.100 1.00 73.19 850 A 1 
ATOM 6640 C CD  . GLN A 1 850 ? -9.989  -38.696 -14.702 1.00 67.39 850 A 1 
ATOM 6641 O OE1 . GLN A 1 850 ? -9.399  -37.767 -15.245 1.00 61.42 850 A 1 
ATOM 6642 N NE2 . GLN A 1 850 ? -9.401  -39.873 -14.655 1.00 58.47 850 A 1 
ATOM 6643 N N   . VAL A 1 851 ? -11.984 -33.912 -14.207 1.00 80.38 851 A 1 
ATOM 6644 C CA  . VAL A 1 851 ? -12.356 -32.518 -13.907 1.00 80.62 851 A 1 
ATOM 6645 C C   . VAL A 1 851 ? -13.278 -31.954 -14.994 1.00 82.80 851 A 1 
ATOM 6646 O O   . VAL A 1 851 ? -14.263 -31.285 -14.686 1.00 80.65 851 A 1 
ATOM 6647 C CB  . VAL A 1 851 ? -11.101 -31.643 -13.729 1.00 77.65 851 A 1 
ATOM 6648 C CG1 . VAL A 1 851 ? -11.441 -30.157 -13.564 1.00 72.10 851 A 1 
ATOM 6649 C CG2 . VAL A 1 851 ? -10.318 -32.066 -12.479 1.00 73.33 851 A 1 
ATOM 6650 N N   . ALA A 1 852 ? -13.009 -32.256 -16.256 1.00 80.45 852 A 1 
ATOM 6651 C CA  . ALA A 1 852 ? -13.883 -31.858 -17.361 1.00 81.28 852 A 1 
ATOM 6652 C C   . ALA A 1 852 ? -15.289 -32.487 -17.253 1.00 82.97 852 A 1 
ATOM 6653 O O   . ALA A 1 852 ? -16.277 -31.823 -17.571 1.00 82.02 852 A 1 
ATOM 6654 C CB  . ALA A 1 852 ? -13.181 -32.220 -18.677 1.00 80.47 852 A 1 
ATOM 6655 N N   . ARG A 1 853 ? -15.396 -33.718 -16.751 1.00 80.27 853 A 1 
ATOM 6656 C CA  . ARG A 1 853 ? -16.682 -34.365 -16.439 1.00 80.29 853 A 1 
ATOM 6657 C C   . ARG A 1 853 ? -17.424 -33.634 -15.318 1.00 80.42 853 A 1 
ATOM 6658 O O   . ARG A 1 853 ? -18.605 -33.335 -15.483 1.00 77.51 853 A 1 
ATOM 6659 C CB  . ARG A 1 853 ? -16.456 -35.849 -16.107 1.00 79.46 853 A 1 
ATOM 6660 C CG  . ARG A 1 853 ? -17.784 -36.605 -15.920 1.00 74.41 853 A 1 
ATOM 6661 C CD  . ARG A 1 853 ? -17.555 -38.080 -15.566 1.00 75.90 853 A 1 
ATOM 6662 N NE  . ARG A 1 853 ? -16.993 -38.840 -16.705 1.00 67.15 853 A 1 
ATOM 6663 C CZ  . ARG A 1 853 ? -16.289 -39.957 -16.635 1.00 62.75 853 A 1 
ATOM 6664 N NH1 . ARG A 1 853 ? -15.991 -40.516 -15.493 1.00 56.67 853 A 1 
ATOM 6665 N NH2 . ARG A 1 853 ? -15.869 -40.536 -17.726 1.00 54.23 853 A 1 
ATOM 6666 N N   . LEU A 1 854 ? -16.733 -33.286 -14.229 1.00 80.41 854 A 1 
ATOM 6667 C CA  . LEU A 1 854 ? -17.310 -32.499 -13.128 1.00 78.65 854 A 1 
ATOM 6668 C C   . LEU A 1 854 ? -17.795 -31.115 -13.587 1.00 78.59 854 A 1 
ATOM 6669 O O   . LEU A 1 854 ? -18.801 -30.618 -13.092 1.00 74.40 854 A 1 
ATOM 6670 C CB  . LEU A 1 854 ? -16.269 -32.335 -12.001 1.00 76.34 854 A 1 
ATOM 6671 C CG  . LEU A 1 854 ? -15.972 -33.608 -11.193 1.00 71.32 854 A 1 
ATOM 6672 C CD1 . LEU A 1 854 ? -14.793 -33.349 -10.256 1.00 66.35 854 A 1 
ATOM 6673 C CD2 . LEU A 1 854 ? -17.169 -34.046 -10.347 1.00 65.64 854 A 1 
ATOM 6674 N N   . ALA A 1 855 ? -17.114 -30.515 -14.561 1.00 80.21 855 A 1 
ATOM 6675 C CA  . ALA A 1 855 ? -17.516 -29.245 -15.168 1.00 79.55 855 A 1 
ATOM 6676 C C   . ALA A 1 855 ? -18.717 -29.367 -16.131 1.00 79.75 855 A 1 
ATOM 6677 O O   . ALA A 1 855 ? -19.175 -28.355 -16.661 1.00 76.66 855 A 1 
ATOM 6678 C CB  . ALA A 1 855 ? -16.286 -28.634 -15.845 1.00 77.94 855 A 1 
ATOM 6679 N N   . GLY A 1 856 ? -19.220 -30.581 -16.380 1.00 82.39 856 A 1 
ATOM 6680 C CA  . GLY A 1 856 ? -20.406 -30.816 -17.209 1.00 84.13 856 A 1 
ATOM 6681 C C   . GLY A 1 856 ? -20.133 -30.972 -18.710 1.00 86.95 856 A 1 
ATOM 6682 O O   . GLY A 1 856 ? -21.051 -30.794 -19.511 1.00 83.88 856 A 1 
ATOM 6683 N N   . LEU A 1 857 ? -18.905 -31.309 -19.133 1.00 78.52 857 A 1 
ATOM 6684 C CA  . LEU A 1 857 ? -18.658 -31.663 -20.534 1.00 81.42 857 A 1 
ATOM 6685 C C   . LEU A 1 857 ? -19.432 -32.933 -20.907 1.00 82.31 857 A 1 
ATOM 6686 O O   . LEU A 1 857 ? -19.490 -33.892 -20.141 1.00 79.80 857 A 1 
ATOM 6687 C CB  . LEU A 1 857 ? -17.161 -31.836 -20.840 1.00 79.97 857 A 1 
ATOM 6688 C CG  . LEU A 1 857 ? -16.469 -30.544 -21.301 1.00 77.46 857 A 1 
ATOM 6689 C CD1 . LEU A 1 857 ? -16.229 -29.574 -20.146 1.00 70.55 857 A 1 
ATOM 6690 C CD2 . LEU A 1 857 ? -15.117 -30.881 -21.939 1.00 72.19 857 A 1 
ATOM 6691 N N   . SER A 1 858 ? -19.981 -32.963 -22.129 1.00 84.90 858 A 1 
ATOM 6692 C CA  . SER A 1 858 ? -20.764 -34.108 -22.611 1.00 85.48 858 A 1 
ATOM 6693 C C   . SER A 1 858 ? -19.927 -35.389 -22.710 1.00 85.68 858 A 1 
ATOM 6694 O O   . SER A 1 858 ? -18.787 -35.349 -23.186 1.00 83.48 858 A 1 
ATOM 6695 C CB  . SER A 1 858 ? -21.419 -33.795 -23.962 1.00 83.47 858 A 1 
ATOM 6696 O OG  . SER A 1 858 ? -20.457 -33.676 -25.000 1.00 79.27 858 A 1 
ATOM 6697 N N   . ASP A 1 859 ? -20.521 -36.534 -22.399 1.00 82.75 859 A 1 
ATOM 6698 C CA  . ASP A 1 859 ? -19.851 -37.842 -22.457 1.00 83.87 859 A 1 
ATOM 6699 C C   . ASP A 1 859 ? -19.232 -38.134 -23.829 1.00 85.25 859 A 1 
ATOM 6700 O O   . ASP A 1 859 ? -18.116 -38.638 -23.926 1.00 82.35 859 A 1 
ATOM 6701 C CB  . ASP A 1 859 ? -20.847 -38.952 -22.093 1.00 80.62 859 A 1 
ATOM 6702 C CG  . ASP A 1 859 ? -21.283 -38.887 -20.628 1.00 75.72 859 A 1 
ATOM 6703 O OD1 . ASP A 1 859 ? -20.423 -38.534 -19.790 1.00 69.39 859 A 1 
ATOM 6704 O OD2 . ASP A 1 859 ? -22.474 -39.171 -20.392 1.00 70.60 859 A 1 
ATOM 6705 N N   . ARG A 1 860 ? -19.890 -37.706 -24.904 1.00 87.86 860 A 1 
ATOM 6706 C CA  . ARG A 1 860 ? -19.368 -37.835 -26.271 1.00 88.72 860 A 1 
ATOM 6707 C C   . ARG A 1 860 ? -18.016 -37.137 -26.458 1.00 89.56 860 A 1 
ATOM 6708 O O   . ARG A 1 860 ? -17.146 -37.652 -27.163 1.00 86.04 860 A 1 
ATOM 6709 C CB  . ARG A 1 860 ? -20.417 -37.286 -27.251 1.00 88.30 860 A 1 
ATOM 6710 C CG  . ARG A 1 860 ? -19.990 -37.475 -28.712 1.00 79.92 860 A 1 
ATOM 6711 C CD  . ARG A 1 860 ? -21.053 -36.921 -29.657 1.00 77.31 860 A 1 
ATOM 6712 N NE  . ARG A 1 860 ? -20.620 -37.027 -31.065 1.00 68.65 860 A 1 
ATOM 6713 C CZ  . ARG A 1 860 ? -21.269 -36.571 -32.120 1.00 62.07 860 A 1 
ATOM 6714 N NH1 . ARG A 1 860 ? -22.417 -35.956 -32.007 1.00 57.12 860 A 1 
ATOM 6715 N NH2 . ARG A 1 860 ? -20.774 -36.718 -33.315 1.00 55.07 860 A 1 
ATOM 6716 N N   . VAL A 1 861 ? -17.838 -35.953 -25.876 1.00 86.64 861 A 1 
ATOM 6717 C CA  . VAL A 1 861 ? -16.575 -35.201 -25.936 1.00 86.72 861 A 1 
ATOM 6718 C C   . VAL A 1 861 ? -15.523 -35.879 -25.063 1.00 87.63 861 A 1 
ATOM 6719 O O   . VAL A 1 861 ? -14.387 -36.048 -25.506 1.00 85.96 861 A 1 
ATOM 6720 C CB  . VAL A 1 861 ? -16.781 -33.725 -25.530 1.00 85.03 861 A 1 
ATOM 6721 C CG1 . VAL A 1 861 ? -15.463 -32.947 -25.452 1.00 78.98 861 A 1 
ATOM 6722 C CG2 . VAL A 1 861 ? -17.673 -33.006 -26.552 1.00 80.18 861 A 1 
ATOM 6723 N N   . LEU A 1 862 ? -15.897 -36.319 -23.870 1.00 83.79 862 A 1 
ATOM 6724 C CA  . LEU A 1 862 ? -15.011 -37.004 -22.927 1.00 82.42 862 A 1 
ATOM 6725 C C   . LEU A 1 862 ? -14.500 -38.340 -23.483 1.00 83.98 862 A 1 
ATOM 6726 O O   . LEU A 1 862 ? -13.301 -38.602 -23.437 1.00 83.35 862 A 1 
ATOM 6727 C CB  . LEU A 1 862 ? -15.750 -37.205 -21.596 1.00 80.60 862 A 1 
ATOM 6728 C CG  . LEU A 1 862 ? -16.073 -35.894 -20.852 1.00 77.50 862 A 1 
ATOM 6729 C CD1 . LEU A 1 862 ? -16.997 -36.193 -19.674 1.00 71.75 862 A 1 
ATOM 6730 C CD2 . LEU A 1 862 ? -14.807 -35.220 -20.318 1.00 74.91 862 A 1 
ATOM 6731 N N   . GLU A 1 863 ? -15.363 -39.149 -24.088 1.00 82.56 863 A 1 
ATOM 6732 C CA  . GLU A 1 863 ? -14.960 -40.386 -24.765 1.00 83.33 863 A 1 
ATOM 6733 C C   . GLU A 1 863 ? -13.987 -40.123 -25.917 1.00 84.30 863 A 1 
ATOM 6734 O O   . GLU A 1 863 ? -13.001 -40.840 -26.097 1.00 83.03 863 A 1 
ATOM 6735 C CB  . GLU A 1 863 ? -16.172 -41.087 -25.366 1.00 83.13 863 A 1 
ATOM 6736 C CG  . GLU A 1 863 ? -17.048 -41.837 -24.360 1.00 75.08 863 A 1 
ATOM 6737 C CD  . GLU A 1 863 ? -18.174 -42.595 -25.079 1.00 70.25 863 A 1 
ATOM 6738 O OE1 . GLU A 1 863 ? -19.101 -43.045 -24.377 1.00 62.88 863 A 1 
ATOM 6739 O OE2 . GLU A 1 863 ? -18.067 -42.758 -26.329 1.00 64.64 863 A 1 
ATOM 6740 N N   . ARG A 1 864 ? -14.258 -39.096 -26.721 1.00 84.71 864 A 1 
ATOM 6741 C CA  . ARG A 1 864 ? -13.357 -38.721 -27.812 1.00 85.73 864 A 1 
ATOM 6742 C C   . ARG A 1 864 ? -12.000 -38.269 -27.285 1.00 87.70 864 A 1 
ATOM 6743 O O   . ARG A 1 864 ? -10.982 -38.671 -27.848 1.00 84.51 864 A 1 
ATOM 6744 C CB  . ARG A 1 864 ? -14.028 -37.652 -28.686 1.00 85.48 864 A 1 
ATOM 6745 C CG  . ARG A 1 864 ? -13.160 -37.192 -29.869 1.00 85.28 864 A 1 
ATOM 6746 C CD  . ARG A 1 864 ? -12.771 -38.355 -30.792 1.00 81.71 864 A 1 
ATOM 6747 N NE  . ARG A 1 864 ? -12.006 -37.875 -31.955 1.00 76.31 864 A 1 
ATOM 6748 C CZ  . ARG A 1 864 ? -11.543 -38.622 -32.941 1.00 72.49 864 A 1 
ATOM 6749 N NH1 . ARG A 1 864 ? -11.723 -39.916 -32.970 1.00 63.04 864 A 1 
ATOM 6750 N NH2 . ARG A 1 864 ? -10.884 -38.069 -33.921 1.00 63.97 864 A 1 
ATOM 6751 N N   . ALA A 1 865 ? -11.978 -37.467 -26.227 1.00 86.54 865 A 1 
ATOM 6752 C CA  . ALA A 1 865 ? -10.757 -37.008 -25.578 1.00 83.98 865 A 1 
ATOM 6753 C C   . ALA A 1 865 ? -9.956  -38.173 -24.975 1.00 84.32 865 A 1 
ATOM 6754 O O   . ALA A 1 865 ? -8.744  -38.220 -25.170 1.00 83.44 865 A 1 
ATOM 6755 C CB  . ALA A 1 865 ? -11.134 -35.953 -24.535 1.00 83.29 865 A 1 
ATOM 6756 N N   . SER A 1 866 ? -10.618 -39.146 -24.349 1.00 85.10 866 A 1 
ATOM 6757 C CA  . SER A 1 866 ? -9.981  -40.365 -23.819 1.00 83.44 866 A 1 
ATOM 6758 C C   . SER A 1 866 ? -9.262  -41.157 -24.914 1.00 83.76 866 A 1 
ATOM 6759 O O   . SER A 1 866 ? -8.072  -41.433 -24.801 1.00 82.42 866 A 1 
ATOM 6760 C CB  . SER A 1 866 ? -11.013 -41.265 -23.136 1.00 81.54 866 A 1 
ATOM 6761 O OG  . SER A 1 866 ? -10.362 -42.171 -22.276 1.00 69.41 866 A 1 
ATOM 6762 N N   . ARG A 1 867 ? -9.922  -41.397 -26.045 1.00 83.68 867 A 1 
ATOM 6763 C CA  . ARG A 1 867 ? -9.302  -42.095 -27.194 1.00 83.76 867 A 1 
ATOM 6764 C C   . ARG A 1 867 ? -8.112  -41.339 -27.793 1.00 84.64 867 A 1 
ATOM 6765 O O   . ARG A 1 867 ? -7.189  -41.950 -28.320 1.00 82.54 867 A 1 
ATOM 6766 C CB  . ARG A 1 867 ? -10.344 -42.332 -28.292 1.00 85.37 867 A 1 
ATOM 6767 C CG  . ARG A 1 867 ? -11.460 -43.307 -27.883 1.00 81.19 867 A 1 
ATOM 6768 C CD  . ARG A 1 867 ? -12.473 -43.432 -29.031 1.00 80.15 867 A 1 
ATOM 6769 N NE  . ARG A 1 867 ? -13.773 -43.928 -28.559 1.00 71.39 867 A 1 
ATOM 6770 C CZ  . ARG A 1 867 ? -14.903 -43.972 -29.241 1.00 63.91 867 A 1 
ATOM 6771 N NH1 . ARG A 1 867 ? -14.947 -43.707 -30.519 1.00 57.08 867 A 1 
ATOM 6772 N NH2 . ARG A 1 867 ? -16.033 -44.263 -28.636 1.00 56.64 867 A 1 
ATOM 6773 N N   . ILE A 1 868 ? -8.150  -40.011 -27.780 1.00 85.00 868 A 1 
ATOM 6774 C CA  . ILE A 1 868 ? -7.015  -39.189 -28.226 1.00 83.20 868 A 1 
ATOM 6775 C C   . ILE A 1 868 ? -5.859  -39.313 -27.229 1.00 83.66 868 A 1 
ATOM 6776 O O   . ILE A 1 868 ? -4.719  -39.477 -27.657 1.00 81.05 868 A 1 
ATOM 6777 C CB  . ILE A 1 868 ? -7.450  -37.721 -28.454 1.00 83.01 868 A 1 
ATOM 6778 C CG1 . ILE A 1 868 ? -8.388  -37.629 -29.680 1.00 81.32 868 A 1 
ATOM 6779 C CG2 . ILE A 1 868 ? -6.231  -36.801 -28.666 1.00 80.86 868 A 1 
ATOM 6780 C CD1 . ILE A 1 868 ? -9.141  -36.297 -29.790 1.00 76.30 868 A 1 
ATOM 6781 N N   . MET A 1 869 ? -6.148  -39.279 -25.927 1.00 84.17 869 A 1 
ATOM 6782 C CA  . MET A 1 869 ? -5.153  -39.431 -24.859 1.00 80.87 869 A 1 
ATOM 6783 C C   . MET A 1 869 ? -4.447  -40.794 -24.933 1.00 80.27 869 A 1 
ATOM 6784 O O   . MET A 1 869 ? -3.222  -40.835 -24.909 1.00 76.87 869 A 1 
ATOM 6785 C CB  . MET A 1 869 ? -5.835  -39.234 -23.494 1.00 78.15 869 A 1 
ATOM 6786 C CG  . MET A 1 869 ? -4.826  -39.226 -22.338 1.00 72.69 869 A 1 
ATOM 6787 S SD  . MET A 1 869 ? -3.674  -37.824 -22.347 1.00 68.41 869 A 1 
ATOM 6788 C CE  . MET A 1 869 ? -4.752  -36.525 -21.688 1.00 59.42 869 A 1 
ATOM 6789 N N   . GLU A 1 870 ? -5.189  -41.883 -25.105 1.00 80.29 870 A 1 
ATOM 6790 C CA  . GLU A 1 870 ? -4.642  -43.238 -25.276 1.00 79.93 870 A 1 
ATOM 6791 C C   . GLU A 1 870 ? -3.636  -43.304 -26.435 1.00 79.38 870 A 1 
ATOM 6792 O O   . GLU A 1 870 ? -2.497  -43.741 -26.256 1.00 76.36 870 A 1 
ATOM 6793 C CB  . GLU A 1 870 ? -5.789  -44.229 -25.522 1.00 79.23 870 A 1 
ATOM 6794 C CG  . GLU A 1 870 ? -6.587  -44.560 -24.247 1.00 72.11 870 A 1 
ATOM 6795 C CD  . GLU A 1 870 ? -7.917  -45.281 -24.530 1.00 69.03 870 A 1 
ATOM 6796 O OE1 . GLU A 1 870 ? -8.718  -45.386 -23.576 1.00 63.18 870 A 1 
ATOM 6797 O OE2 . GLU A 1 870 ? -8.177  -45.629 -25.707 1.00 64.02 870 A 1 
ATOM 6798 N N   . ARG A 1 871 ? -3.989  -42.749 -27.594 1.00 82.21 871 A 1 
ATOM 6799 C CA  . ARG A 1 871 ? -3.093  -42.694 -28.762 1.00 80.70 871 A 1 
ATOM 6800 C C   . ARG A 1 871 ? -1.827  -41.872 -28.518 1.00 81.06 871 A 1 
ATOM 6801 O O   . ARG A 1 871 ? -0.766  -42.198 -29.054 1.00 78.16 871 A 1 
ATOM 6802 C CB  . ARG A 1 871 ? -3.839  -42.107 -29.965 1.00 80.75 871 A 1 
ATOM 6803 C CG  . ARG A 1 871 ? -4.871  -43.082 -30.535 1.00 72.83 871 A 1 
ATOM 6804 C CD  . ARG A 1 871 ? -5.614  -42.387 -31.678 1.00 71.26 871 A 1 
ATOM 6805 N NE  . ARG A 1 871 ? -6.625  -43.268 -32.273 1.00 64.14 871 A 1 
ATOM 6806 C CZ  . ARG A 1 871 ? -7.336  -43.028 -33.359 1.00 57.39 871 A 1 
ATOM 6807 N NH1 . ARG A 1 871 ? -7.226  -41.903 -34.017 1.00 53.04 871 A 1 
ATOM 6808 N NH2 . ARG A 1 871 ? -8.170  -43.924 -33.808 1.00 49.78 871 A 1 
ATOM 6809 N N   . LEU A 1 872 ? -1.936  -40.784 -27.767 1.00 79.00 872 A 1 
ATOM 6810 C CA  . LEU A 1 872 ? -0.777  -39.963 -27.401 1.00 75.53 872 A 1 
ATOM 6811 C C   . LEU A 1 872 ? 0.148   -40.710 -26.430 1.00 75.18 872 A 1 
ATOM 6812 O O   . LEU A 1 872 ? 1.367   -40.669 -26.602 1.00 72.84 872 A 1 
ATOM 6813 C CB  . LEU A 1 872 ? -1.247  -38.622 -26.809 1.00 75.13 872 A 1 
ATOM 6814 C CG  . LEU A 1 872 ? -1.860  -37.646 -27.834 1.00 71.08 872 A 1 
ATOM 6815 C CD1 . LEU A 1 872 ? -2.481  -36.456 -27.101 1.00 66.57 872 A 1 
ATOM 6816 C CD2 . LEU A 1 872 ? -0.817  -37.109 -28.821 1.00 67.91 872 A 1 
ATOM 6817 N N   . GLN A 1 873 ? -0.410  -41.433 -25.467 1.00 81.41 873 A 1 
ATOM 6818 C CA  . GLN A 1 873 ? 0.345   -42.262 -24.525 1.00 78.97 873 A 1 
ATOM 6819 C C   . GLN A 1 873 ? 1.030   -43.449 -25.219 1.00 78.30 873 A 1 
ATOM 6820 O O   . GLN A 1 873 ? 2.188   -43.737 -24.919 1.00 74.07 873 A 1 
ATOM 6821 C CB  . GLN A 1 873 ? -0.580  -42.767 -23.414 1.00 76.18 873 A 1 
ATOM 6822 C CG  . GLN A 1 873 ? -0.994  -41.675 -22.410 1.00 71.50 873 A 1 
ATOM 6823 C CD  . GLN A 1 873 ? -1.877  -42.236 -21.297 1.00 68.39 873 A 1 
ATOM 6824 O OE1 . GLN A 1 873 ? -2.243  -43.401 -21.289 1.00 63.33 873 A 1 
ATOM 6825 N NE2 . GLN A 1 873 ? -2.226  -41.449 -20.304 1.00 60.25 873 A 1 
ATOM 6826 N N   . GLU A 1 874 ? 0.384   -44.108 -26.164 1.00 73.77 874 A 1 
ATOM 6827 C CA  . GLU A 1 874 ? 0.989   -45.183 -26.966 1.00 73.28 874 A 1 
ATOM 6828 C C   . GLU A 1 874 ? 2.199   -44.681 -27.761 1.00 71.83 874 A 1 
ATOM 6829 O O   . GLU A 1 874 ? 3.291   -45.245 -27.641 1.00 66.79 874 A 1 
ATOM 6830 C CB  . GLU A 1 874 ? -0.058  -45.796 -27.906 1.00 72.79 874 A 1 
ATOM 6831 C CG  . GLU A 1 874 ? -1.031  -46.716 -27.155 1.00 66.27 874 A 1 
ATOM 6832 C CD  . GLU A 1 874 ? -2.171  -47.247 -28.040 1.00 61.54 874 A 1 
ATOM 6833 O OE1 . GLU A 1 874 ? -2.862  -48.176 -27.568 1.00 56.39 874 A 1 
ATOM 6834 O OE2 . GLU A 1 874 ? -2.361  -46.713 -29.161 1.00 58.79 874 A 1 
ATOM 6835 N N   . ARG A 1 875 ? 2.055   -43.555 -28.464 1.00 74.45 875 A 1 
ATOM 6836 C CA  . ARG A 1 875 ? 3.167   -42.925 -29.194 1.00 72.12 875 A 1 
ATOM 6837 C C   . ARG A 1 875 ? 4.327   -42.525 -28.284 1.00 71.17 875 A 1 
ATOM 6838 O O   . ARG A 1 875 ? 5.486   -42.672 -28.670 1.00 66.96 875 A 1 
ATOM 6839 C CB  . ARG A 1 875 ? 2.663   -41.698 -29.960 1.00 70.51 875 A 1 
ATOM 6840 C CG  . ARG A 1 875 ? 1.940   -42.096 -31.248 1.00 65.09 875 A 1 
ATOM 6841 C CD  . ARG A 1 875 ? 1.506   -40.834 -31.996 1.00 61.98 875 A 1 
ATOM 6842 N NE  . ARG A 1 875 ? 1.032   -41.149 -33.350 1.00 56.15 875 A 1 
ATOM 6843 C CZ  . ARG A 1 875 ? 0.737   -40.284 -34.306 1.00 50.15 875 A 1 
ATOM 6844 N NH1 . ARG A 1 875 ? 0.792   -38.996 -34.100 1.00 48.16 875 A 1 
ATOM 6845 N NH2 . ARG A 1 875 ? 0.389   -40.705 -35.490 1.00 45.82 875 A 1 
ATOM 6846 N N   . SER A 1 876 ? 4.035   -42.028 -27.079 1.00 72.78 876 A 1 
ATOM 6847 C CA  . SER A 1 876 ? 5.087   -41.695 -26.111 1.00 70.03 876 A 1 
ATOM 6848 C C   . SER A 1 876 ? 5.807   -42.951 -25.604 1.00 68.71 876 A 1 
ATOM 6849 O O   . SER A 1 876 ? 7.038   -42.970 -25.570 1.00 64.33 876 A 1 
ATOM 6850 C CB  . SER A 1 876 ? 4.537   -40.834 -24.971 1.00 66.08 876 A 1 
ATOM 6851 O OG  . SER A 1 876 ? 3.693   -41.555 -24.106 1.00 59.24 876 A 1 
ATOM 6852 N N   . LYS A 1 877 ? 5.096   -44.038 -25.332 1.00 69.83 877 A 1 
ATOM 6853 C CA  . LYS A 1 877 ? 5.675   -45.328 -24.915 1.00 69.59 877 A 1 
ATOM 6854 C C   . LYS A 1 877 ? 6.555   -45.955 -25.999 1.00 69.03 877 A 1 
ATOM 6855 O O   . LYS A 1 877 ? 7.589   -46.532 -25.669 1.00 64.54 877 A 1 
ATOM 6856 C CB  . LYS A 1 877 ? 4.557   -46.299 -24.497 1.00 66.82 877 A 1 
ATOM 6857 C CG  . LYS A 1 877 ? 3.957   -45.955 -23.125 1.00 63.74 877 A 1 
ATOM 6858 C CD  . LYS A 1 877 ? 2.741   -46.841 -22.823 1.00 61.23 877 A 1 
ATOM 6859 C CE  . LYS A 1 877 ? 2.126   -46.458 -21.470 1.00 55.24 877 A 1 
ATOM 6860 N NZ  . LYS A 1 877 ? 0.835   -47.154 -21.219 1.00 48.28 877 A 1 
ATOM 6861 N N   . GLU A 1 878 ? 6.194   -45.819 -27.266 1.00 60.45 878 A 1 
ATOM 6862 C CA  . GLU A 1 878 ? 7.015   -46.281 -28.396 1.00 60.95 878 A 1 
ATOM 6863 C C   . GLU A 1 878 ? 8.332   -45.497 -28.518 1.00 58.23 878 A 1 
ATOM 6864 O O   . GLU A 1 878 ? 9.392   -46.095 -28.722 1.00 55.44 878 A 1 
ATOM 6865 C CB  . GLU A 1 878 ? 6.215   -46.184 -29.700 1.00 59.29 878 A 1 
ATOM 6866 C CG  . GLU A 1 878 ? 5.157   -47.291 -29.808 1.00 53.10 878 A 1 
ATOM 6867 C CD  . GLU A 1 878 ? 4.325   -47.214 -31.100 1.00 48.95 878 A 1 
ATOM 6868 O OE1 . GLU A 1 878 ? 3.655   -48.224 -31.398 1.00 43.86 878 A 1 
ATOM 6869 O OE2 . GLU A 1 878 ? 4.352   -46.150 -31.762 1.00 47.57 878 A 1 
ATOM 6870 N N   . LEU A 1 879 ? 8.294   -44.185 -28.300 1.00 55.43 879 A 1 
ATOM 6871 C CA  . LEU A 1 879 ? 9.491   -43.332 -28.260 1.00 51.84 879 A 1 
ATOM 6872 C C   . LEU A 1 879 ? 10.446  -43.708 -27.110 1.00 51.34 879 A 1 
ATOM 6873 O O   . LEU A 1 879 ? 11.663  -43.689 -27.295 1.00 48.99 879 A 1 
ATOM 6874 C CB  . LEU A 1 879 ? 9.043   -41.859 -28.164 1.00 50.17 879 A 1 
ATOM 6875 C CG  . LEU A 1 879 ? 8.684   -41.246 -29.533 1.00 46.10 879 A 1 
ATOM 6876 C CD1 . LEU A 1 879 ? 7.715   -40.076 -29.367 1.00 42.99 879 A 1 
ATOM 6877 C CD2 . LEU A 1 879 ? 9.938   -40.726 -30.237 1.00 46.90 879 A 1 
ATOM 6878 N N   . TYR A 1 880 ? 9.917   -44.093 -25.944 1.00 53.42 880 A 1 
ATOM 6879 C CA  . TYR A 1 880 ? 10.730  -44.536 -24.796 1.00 52.22 880 A 1 
ATOM 6880 C C   . TYR A 1 880 ? 11.248  -45.979 -24.930 1.00 49.88 880 A 1 
ATOM 6881 O O   . TYR A 1 880 ? 12.350  -46.271 -24.463 1.00 47.83 880 A 1 
ATOM 6882 C CB  . TYR A 1 880 ? 9.946   -44.336 -23.489 1.00 50.38 880 A 1 
ATOM 6883 C CG  . TYR A 1 880 ? 10.010  -42.918 -22.944 1.00 48.13 880 A 1 
ATOM 6884 C CD1 . TYR A 1 880 ? 11.173  -42.479 -22.280 1.00 45.26 880 A 1 
ATOM 6885 C CD2 . TYR A 1 880 ? 8.922   -42.040 -23.095 1.00 44.62 880 A 1 
ATOM 6886 C CE1 . TYR A 1 880 ? 11.245  -41.161 -21.786 1.00 39.42 880 A 1 
ATOM 6887 C CE2 . TYR A 1 880 ? 8.992   -40.722 -22.603 1.00 41.55 880 A 1 
ATOM 6888 C CZ  . TYR A 1 880 ? 10.155  -40.280 -21.945 1.00 42.06 880 A 1 
ATOM 6889 O OH  . TYR A 1 880 ? 10.227  -39.009 -21.470 1.00 40.18 880 A 1 
ATOM 6890 N N   . ARG A 1 881 ? 10.531  -46.878 -25.606 1.00 55.36 881 A 1 
ATOM 6891 C CA  . ARG A 1 881 ? 10.988  -48.261 -25.878 1.00 54.06 881 A 1 
ATOM 6892 C C   . ARG A 1 881 ? 12.156  -48.341 -26.865 1.00 50.23 881 A 1 
ATOM 6893 O O   . ARG A 1 881 ? 12.856  -49.350 -26.885 1.00 46.74 881 A 1 
ATOM 6894 C CB  . ARG A 1 881 ? 9.816   -49.123 -26.370 1.00 51.83 881 A 1 
ATOM 6895 C CG  . ARG A 1 881 ? 8.992   -49.679 -25.202 1.00 47.90 881 A 1 
ATOM 6896 C CD  . ARG A 1 881 ? 7.826   -50.516 -25.735 1.00 46.36 881 A 1 
ATOM 6897 N NE  . ARG A 1 881 ? 7.113   -51.222 -24.654 1.00 41.53 881 A 1 
ATOM 6898 C CZ  . ARG A 1 881 ? 6.018   -51.948 -24.792 1.00 35.27 881 A 1 
ATOM 6899 N NH1 . ARG A 1 881 ? 5.427   -52.087 -25.944 1.00 34.91 881 A 1 
ATOM 6900 N NH2 . ARG A 1 881 ? 5.496   -52.556 -23.762 1.00 34.11 881 A 1 
ATOM 6901 N N   . SER A 1 882 ? 12.402  -47.299 -27.642 1.00 47.49 882 A 1 
ATOM 6902 C CA  . SER A 1 882 ? 13.479  -47.247 -28.644 1.00 48.59 882 A 1 
ATOM 6903 C C   . SER A 1 882 ? 14.859  -46.890 -28.075 1.00 47.65 882 A 1 
ATOM 6904 O O   . SER A 1 882 ? 15.792  -46.668 -28.847 1.00 44.13 882 A 1 
ATOM 6905 C CB  . SER A 1 882 ? 13.083  -46.305 -29.789 1.00 44.14 882 A 1 
ATOM 6906 O OG  . SER A 1 882 ? 11.839  -46.676 -30.340 1.00 39.99 882 A 1 
ATOM 6907 N N   . ARG A 1 883 ? 15.043  -46.841 -26.739 1.00 41.38 883 A 1 
ATOM 6908 C CA  . ARG A 1 883 ? 16.363  -46.736 -26.092 1.00 41.95 883 A 1 
ATOM 6909 C C   . ARG A 1 883 ? 16.822  -48.114 -25.592 1.00 39.69 883 A 1 
ATOM 6910 O O   . ARG A 1 883 ? 16.328  -48.574 -24.558 1.00 37.47 883 A 1 
ATOM 6911 C CB  . ARG A 1 883 ? 16.330  -45.706 -24.947 1.00 39.20 883 A 1 
ATOM 6912 C CG  . ARG A 1 883 ? 16.877  -44.340 -25.374 1.00 35.75 883 A 1 
ATOM 6913 C CD  . ARG A 1 883 ? 16.856  -43.366 -24.192 1.00 33.54 883 A 1 
ATOM 6914 N NE  . ARG A 1 883 ? 17.712  -42.189 -24.425 1.00 30.65 883 A 1 
ATOM 6915 C CZ  . ARG A 1 883 ? 17.852  -41.148 -23.617 1.00 28.25 883 A 1 
ATOM 6916 N NH1 . ARG A 1 883 ? 17.158  -41.029 -22.517 1.00 27.18 883 A 1 
ATOM 6917 N NH2 . ARG A 1 883 ? 18.706  -40.199 -23.895 1.00 27.54 883 A 1 
ATOM 6918 N N   . PRO A 1 884 ? 17.798  -48.780 -26.242 1.00 36.41 884 A 1 
ATOM 6919 C CA  . PRO A 1 884 ? 18.437  -49.950 -25.660 1.00 38.13 884 A 1 
ATOM 6920 C C   . PRO A 1 884 ? 19.509  -49.506 -24.655 1.00 39.10 884 A 1 
ATOM 6921 O O   . PRO A 1 884 ? 20.443  -48.794 -25.012 1.00 37.88 884 A 1 
ATOM 6922 C CB  . PRO A 1 884 ? 19.006  -50.741 -26.847 1.00 34.49 884 A 1 
ATOM 6923 C CG  . PRO A 1 884 ? 19.146  -49.722 -27.977 1.00 35.80 884 A 1 
ATOM 6924 C CD  . PRO A 1 884 ? 18.402  -48.463 -27.520 1.00 40.52 884 A 1 
ATOM 6925 N N   . GLY A 1 885 ? 19.399  -49.981 -23.412 1.00 34.50 885 A 1 
ATOM 6926 C CA  . GLY A 1 885 ? 20.499  -50.028 -22.448 1.00 38.58 885 A 1 
ATOM 6927 C C   . GLY A 1 885 ? 20.396  -49.071 -21.257 1.00 39.75 885 A 1 
ATOM 6928 O O   . GLY A 1 885 ? 21.030  -48.026 -21.256 1.00 37.71 885 A 1 
ATOM 6929 N N   . ALA A 1 886 ? 19.690  -49.480 -20.212 1.00 29.97 886 A 1 
ATOM 6930 C CA  . ALA A 1 886 ? 19.955  -49.036 -18.841 1.00 32.10 886 A 1 
ATOM 6931 C C   . ALA A 1 886 ? 19.449  -50.102 -17.854 1.00 32.08 886 A 1 
ATOM 6932 O O   . ALA A 1 886 ? 18.381  -49.978 -17.259 1.00 31.28 886 A 1 
ATOM 6933 C CB  . ALA A 1 886 ? 19.350  -47.646 -18.582 1.00 30.63 886 A 1 
ATOM 6934 N N   . ALA A 1 887 ? 20.233  -51.168 -17.710 1.00 28.73 887 A 1 
ATOM 6935 C CA  . ALA A 1 887 ? 20.148  -52.065 -16.563 1.00 32.01 887 A 1 
ATOM 6936 C C   . ALA A 1 887 ? 21.580  -52.371 -16.106 1.00 31.79 887 A 1 
ATOM 6937 O O   . ALA A 1 887 ? 22.390  -52.846 -16.903 1.00 30.87 887 A 1 
ATOM 6938 C CB  . ALA A 1 887 ? 19.350  -53.327 -16.923 1.00 30.35 887 A 1 
ATOM 6939 N N   . GLU A 1 888 ? 21.839  -52.046 -14.841 1.00 26.61 888 A 1 
ATOM 6940 C CA  . GLU A 1 888 ? 22.933  -52.510 -13.979 1.00 27.72 888 A 1 
ATOM 6941 C C   . GLU A 1 888 ? 24.383  -52.166 -14.380 1.00 26.88 888 A 1 
ATOM 6942 O O   . GLU A 1 888 ? 24.976  -52.815 -15.237 1.00 26.38 888 A 1 
ATOM 6943 C CB  . GLU A 1 888 ? 22.778  -54.017 -13.716 1.00 27.37 888 A 1 
ATOM 6944 C CG  . GLU A 1 888 ? 21.457  -54.358 -13.005 1.00 24.69 888 A 1 
ATOM 6945 C CD  . GLU A 1 888 ? 21.287  -55.854 -12.728 1.00 23.15 888 A 1 
ATOM 6946 O OE1 . GLU A 1 888 ? 20.399  -56.164 -11.900 1.00 20.28 888 A 1 
ATOM 6947 O OE2 . GLU A 1 888 ? 22.017  -56.673 -13.325 1.00 23.31 888 A 1 
ATOM 6948 N N   . GLN A 1 889 ? 25.028  -51.253 -13.620 1.00 25.82 889 A 1 
ATOM 6949 C CA  . GLN A 1 889 ? 26.245  -51.620 -12.871 1.00 27.17 889 A 1 
ATOM 6950 C C   . GLN A 1 889 ? 26.680  -50.563 -11.842 1.00 26.59 889 A 1 
ATOM 6951 O O   . GLN A 1 889 ? 26.506  -49.354 -12.016 1.00 26.04 889 A 1 
ATOM 6952 C CB  . GLN A 1 889 ? 27.424  -52.020 -13.784 1.00 26.63 889 A 1 
ATOM 6953 C CG  . GLN A 1 889 ? 27.600  -53.556 -13.746 1.00 24.44 889 A 1 
ATOM 6954 C CD  . GLN A 1 889 ? 28.564  -54.096 -14.788 1.00 22.72 889 A 1 
ATOM 6955 O OE1 . GLN A 1 889 ? 29.373  -53.406 -15.375 1.00 21.71 889 A 1 
ATOM 6956 N NE2 . GLN A 1 889 ? 28.540  -55.386 -15.043 1.00 22.90 889 A 1 
ATOM 6957 N N   . LYS A 1 890 ? 27.230  -51.086 -10.739 1.00 25.26 890 A 1 
ATOM 6958 C CA  . LYS A 1 890 ? 27.731  -50.407 -9.538  1.00 28.05 890 A 1 
ATOM 6959 C C   . LYS A 1 890 ? 29.049  -49.660 -9.783  1.00 27.06 890 A 1 
ATOM 6960 O O   . LYS A 1 890 ? 29.923  -50.166 -10.480 1.00 26.06 890 A 1 
ATOM 6961 C CB  . LYS A 1 890 ? 27.979  -51.486 -8.466  1.00 26.40 890 A 1 
ATOM 6962 C CG  . LYS A 1 890 ? 26.720  -52.079 -7.826  1.00 23.68 890 A 1 
ATOM 6963 C CD  . LYS A 1 890 ? 27.090  -53.289 -6.951  1.00 22.18 890 A 1 
ATOM 6964 C CE  . LYS A 1 890 ? 25.879  -53.763 -6.139  1.00 18.35 890 A 1 
ATOM 6965 N NZ  . LYS A 1 890 ? 26.178  -54.996 -5.363  1.00 17.56 890 A 1 
ATOM 6966 N N   . ILE A 1 891 ? 29.172  -48.508 -9.110  1.00 23.58 891 A 1 
ATOM 6967 C CA  . ILE A 1 891 ? 30.325  -47.903 -8.412  1.00 25.14 891 A 1 
ATOM 6968 C C   . ILE A 1 891 ? 31.740  -48.382 -8.821  1.00 24.70 891 A 1 
ATOM 6969 O O   . ILE A 1 891 ? 32.126  -49.503 -8.498  1.00 23.94 891 A 1 
ATOM 6970 C CB  . ILE A 1 891 ? 30.137  -48.097 -6.874  1.00 23.84 891 A 1 
ATOM 6971 C CG1 . ILE A 1 891 ? 28.742  -47.633 -6.377  1.00 22.56 891 A 1 
ATOM 6972 C CG2 . ILE A 1 891 ? 31.233  -47.359 -6.086  1.00 22.95 891 A 1 
ATOM 6973 C CD1 . ILE A 1 891 ? 28.409  -48.069 -4.944  1.00 21.06 891 A 1 
ATOM 6974 N N   . SER A 1 892 ? 32.585  -47.477 -9.312  1.00 25.93 892 A 1 
ATOM 6975 C CA  . SER A 1 892 ? 33.880  -47.120 -8.688  1.00 29.70 892 A 1 
ATOM 6976 C C   . SER A 1 892 ? 34.520  -45.891 -9.351  1.00 28.84 892 A 1 
ATOM 6977 O O   . SER A 1 892 ? 34.347  -45.649 -10.543 1.00 28.30 892 A 1 
ATOM 6978 C CB  . SER A 1 892 ? 34.893  -48.274 -8.638  1.00 27.57 892 A 1 
ATOM 6979 O OG  . SER A 1 892 ? 35.032  -48.888 -9.890  1.00 24.36 892 A 1 
ATOM 6980 N N   . ALA A 1 893 ? 35.199  -45.098 -8.532  1.00 23.44 893 A 1 
ATOM 6981 C CA  . ALA A 1 893 ? 35.916  -43.871 -8.869  1.00 26.24 893 A 1 
ATOM 6982 C C   . ALA A 1 893 ? 37.218  -44.141 -9.644  1.00 26.02 893 A 1 
ATOM 6983 O O   . ALA A 1 893 ? 37.858  -45.160 -9.407  1.00 25.12 893 A 1 
ATOM 6984 C CB  . ALA A 1 893 ? 36.223  -43.187 -7.526  1.00 24.25 893 A 1 
ATOM 6985 N N   . GLU A 1 894 ? 37.635  -43.201 -10.502 1.00 26.91 894 A 1 
ATOM 6986 C CA  . GLU A 1 894 ? 38.924  -42.481 -10.442 1.00 28.71 894 A 1 
ATOM 6987 C C   . GLU A 1 894 ? 39.256  -41.722 -11.749 1.00 27.40 894 A 1 
ATOM 6988 O O   . GLU A 1 894 ? 39.251  -42.271 -12.844 1.00 26.64 894 A 1 
ATOM 6989 C CB  . GLU A 1 894 ? 40.135  -43.352 -10.036 1.00 27.56 894 A 1 
ATOM 6990 C CG  . GLU A 1 894 ? 40.361  -43.298 -8.508  1.00 25.26 894 A 1 
ATOM 6991 C CD  . GLU A 1 894 ? 41.621  -44.047 -8.034  1.00 23.40 894 A 1 
ATOM 6992 O OE1 . GLU A 1 894 ? 41.918  -43.925 -6.821  1.00 21.25 894 A 1 
ATOM 6993 O OE2 . GLU A 1 894 ? 42.303  -44.696 -8.857  1.00 26.23 894 A 1 
ATOM 6994 N N   . ASN A 1 895 ? 39.634  -40.462 -11.547 1.00 23.75 895 A 1 
ATOM 6995 C CA  . ASN A 1 895 ? 40.712  -39.703 -12.194 1.00 28.53 895 A 1 
ATOM 6996 C C   . ASN A 1 895 ? 40.687  -39.284 -13.687 1.00 27.73 895 A 1 
ATOM 6997 O O   . ASN A 1 895 ? 40.718  -40.060 -14.629 1.00 25.95 895 A 1 
ATOM 6998 C CB  . ASN A 1 895 ? 42.057  -40.309 -11.754 1.00 26.08 895 A 1 
ATOM 6999 C CG  . ASN A 1 895 ? 42.371  -40.015 -10.299 1.00 22.90 895 A 1 
ATOM 7000 O OD1 . ASN A 1 895 ? 41.898  -39.045 -9.725  1.00 21.07 895 A 1 
ATOM 7001 N ND2 . ASN A 1 895 ? 43.169  -40.831 -9.652  1.00 20.90 895 A 1 
ATOM 7002 N N   . THR A 1 896 ? 40.928  -37.974 -13.819 1.00 25.47 896 A 1 
ATOM 7003 C CA  . THR A 1 896 ? 41.745  -37.235 -14.812 1.00 29.84 896 A 1 
ATOM 7004 C C   . THR A 1 896 ? 41.120  -36.782 -16.145 1.00 29.59 896 A 1 
ATOM 7005 O O   . THR A 1 896 ? 40.851  -37.546 -17.056 1.00 28.11 896 A 1 
ATOM 7006 C CB  . THR A 1 896 ? 43.164  -37.810 -14.999 1.00 27.08 896 A 1 
ATOM 7007 O OG1 . THR A 1 896 ? 43.182  -39.209 -15.145 1.00 24.87 896 A 1 
ATOM 7008 C CG2 . THR A 1 896 ? 44.062  -37.486 -13.807 1.00 24.88 896 A 1 
ATOM 7009 N N   . ALA A 1 897 ? 41.023  -35.468 -16.255 1.00 27.02 897 A 1 
ATOM 7010 C CA  . ALA A 1 897 ? 41.018  -34.666 -17.491 1.00 32.01 897 A 1 
ATOM 7011 C C   . ALA A 1 897 ? 42.458  -34.540 -18.072 1.00 30.56 897 A 1 
ATOM 7012 O O   . ALA A 1 897 ? 43.382  -35.070 -17.450 1.00 29.51 897 A 1 
ATOM 7013 C CB  . ALA A 1 897 ? 40.472  -33.296 -17.046 1.00 29.70 897 A 1 
ATOM 7014 N N   . PRO A 1 898 ? 42.751  -33.727 -19.109 1.00 24.90 898 A 1 
ATOM 7015 C CA  . PRO A 1 898 ? 41.985  -33.212 -20.267 1.00 26.89 898 A 1 
ATOM 7016 C C   . PRO A 1 898 ? 42.759  -33.380 -21.609 1.00 26.62 898 A 1 
ATOM 7017 O O   . PRO A 1 898 ? 43.928  -33.741 -21.598 1.00 25.63 898 A 1 
ATOM 7018 C CB  . PRO A 1 898 ? 41.872  -31.711 -19.951 1.00 24.44 898 A 1 
ATOM 7019 C CG  . PRO A 1 898 ? 43.177  -31.389 -19.203 1.00 25.26 898 A 1 
ATOM 7020 C CD  . PRO A 1 898 ? 43.788  -32.734 -18.827 1.00 27.92 898 A 1 
ATOM 7021 N N   . ALA A 1 899 ? 42.150  -33.050 -22.778 1.00 25.12 899 A 1 
ATOM 7022 C CA  . ALA A 1 899 ? 42.797  -32.309 -23.893 1.00 29.55 899 A 1 
ATOM 7023 C C   . ALA A 1 899 ? 41.966  -32.326 -25.208 1.00 28.81 899 A 1 
ATOM 7024 O O   . ALA A 1 899 ? 41.619  -33.375 -25.742 1.00 28.00 899 A 1 
ATOM 7025 C CB  . ALA A 1 899 ? 44.219  -32.809 -24.215 1.00 27.53 899 A 1 
ATOM 7026 N N   . SER A 1 900 ? 41.747  -31.147 -25.766 1.00 24.14 900 A 1 
ATOM 7027 C CA  . SER A 1 900 ? 41.500  -30.819 -27.190 1.00 27.81 900 A 1 
ATOM 7028 C C   . SER A 1 900 ? 42.858  -30.726 -27.949 1.00 27.03 900 A 1 
ATOM 7029 O O   . SER A 1 900 ? 43.879  -30.933 -27.287 1.00 26.07 900 A 1 
ATOM 7030 C CB  . SER A 1 900 ? 40.730  -29.492 -27.179 1.00 26.30 900 A 1 
ATOM 7031 O OG  . SER A 1 900 ? 41.251  -28.577 -26.213 1.00 23.92 900 A 1 
ATOM 7032 N N   . PRO A 1 901 ? 43.028  -30.331 -29.245 1.00 22.04 901 A 1 
ATOM 7033 C CA  . PRO A 1 901 ? 42.098  -29.798 -30.283 1.00 25.27 901 A 1 
ATOM 7034 C C   . PRO A 1 901 ? 42.386  -30.233 -31.770 1.00 25.09 901 A 1 
ATOM 7035 O O   . PRO A 1 901 ? 43.266  -31.048 -32.037 1.00 23.83 901 A 1 
ATOM 7036 C CB  . PRO A 1 901 ? 42.363  -28.288 -30.135 1.00 22.75 901 A 1 
ATOM 7037 C CG  . PRO A 1 901 ? 43.847  -28.191 -29.767 1.00 23.63 901 A 1 
ATOM 7038 C CD  . PRO A 1 901 ? 44.278  -29.624 -29.536 1.00 25.97 901 A 1 
ATOM 7039 N N   . THR A 1 902 ? 41.728  -29.548 -32.739 1.00 22.78 902 A 1 
ATOM 7040 C CA  . THR A 1 902 ? 42.077  -29.344 -34.188 1.00 26.85 902 A 1 
ATOM 7041 C C   . THR A 1 902 ? 41.844  -30.527 -35.163 1.00 26.30 902 A 1 
ATOM 7042 O O   . THR A 1 902 ? 42.072  -31.667 -34.813 1.00 25.22 902 A 1 
ATOM 7043 C CB  . THR A 1 902 ? 43.497  -28.768 -34.375 1.00 24.32 902 A 1 
ATOM 7044 O OG1 . THR A 1 902 ? 44.490  -29.625 -33.870 1.00 22.00 902 A 1 
ATOM 7045 C CG2 . THR A 1 902 ? 43.698  -27.408 -33.715 1.00 22.17 902 A 1 
ATOM 7046 N N   . GLY A 1 903 ? 41.453  -30.371 -36.434 1.00 22.20 903 A 1 
ATOM 7047 C CA  . GLY A 1 903 ? 41.164  -29.242 -37.333 1.00 25.76 903 A 1 
ATOM 7048 C C   . GLY A 1 903 ? 41.041  -29.717 -38.814 1.00 25.42 903 A 1 
ATOM 7049 O O   . GLY A 1 903 ? 41.417  -30.845 -39.134 1.00 24.24 903 A 1 
ATOM 7050 N N   . ALA A 1 904 ? 40.604  -28.810 -39.715 1.00 20.95 904 A 1 
ATOM 7051 C CA  . ALA A 1 904 ? 40.826  -28.722 -41.179 1.00 24.29 904 A 1 
ATOM 7052 C C   . ALA A 1 904 ? 39.859  -29.402 -42.205 1.00 23.50 904 A 1 
ATOM 7053 O O   . ALA A 1 904 ? 39.887  -30.596 -42.453 1.00 23.02 904 A 1 
ATOM 7054 C CB  . ALA A 1 904 ? 42.305  -28.962 -41.505 1.00 23.16 904 A 1 
ATOM 7055 N N   . MET A 1 905 ? 39.091  -28.531 -42.891 1.00 20.12 905 A 1 
ATOM 7056 C CA  . MET A 1 905 ? 39.005  -28.199 -44.343 1.00 23.20 905 A 1 
ATOM 7057 C C   . MET A 1 905 ? 39.159  -29.265 -45.465 1.00 23.14 905 A 1 
ATOM 7058 O O   . MET A 1 905 ? 40.233  -29.847 -45.599 1.00 23.33 905 A 1 
ATOM 7059 C CB  . MET A 1 905 ? 40.071  -27.114 -44.627 1.00 22.69 905 A 1 
ATOM 7060 C CG  . MET A 1 905 ? 39.699  -25.688 -44.224 1.00 21.20 905 A 1 
ATOM 7061 S SD  . MET A 1 905 ? 40.839  -24.477 -44.950 1.00 19.73 905 A 1 
ATOM 7062 C CE  . MET A 1 905 ? 40.194  -22.947 -44.238 1.00 17.97 905 A 1 
ATOM 7063 N N   . ARG A 1 906 ? 38.224  -29.268 -46.466 1.00 18.45 906 A 1 
ATOM 7064 C CA  . ARG A 1 906 ? 38.341  -28.662 -47.842 1.00 22.05 906 A 1 
ATOM 7065 C C   . ARG A 1 906 ? 37.348  -29.215 -48.918 1.00 20.94 906 A 1 
ATOM 7066 O O   . ARG A 1 906 ? 37.364  -30.390 -49.219 1.00 20.52 906 A 1 
ATOM 7067 C CB  . ARG A 1 906 ? 39.765  -28.788 -48.436 1.00 21.19 906 A 1 
ATOM 7068 C CG  . ARG A 1 906 ? 40.618  -27.519 -48.242 1.00 19.31 906 A 1 
ATOM 7069 C CD  . ARG A 1 906 ? 41.973  -27.635 -48.955 1.00 18.56 906 A 1 
ATOM 7070 N NE  . ARG A 1 906 ? 42.747  -26.378 -48.862 1.00 16.81 906 A 1 
ATOM 7071 C CZ  . ARG A 1 906 ? 43.961  -26.159 -49.342 1.00 16.24 906 A 1 
ATOM 7072 N NH1 . ARG A 1 906 ? 44.629  -27.089 -49.963 1.00 15.85 906 A 1 
ATOM 7073 N NH2 . ARG A 1 906 ? 44.528  -24.993 -49.206 1.00 15.67 906 A 1 
ATOM 7074 N N   . HIS A 1 907 ? 36.630  -28.253 -49.583 1.00 19.11 907 A 1 
ATOM 7075 C CA  . HIS A 1 907 ? 36.477  -27.946 -51.044 1.00 22.82 907 A 1 
ATOM 7076 C C   . HIS A 1 907 ? 35.771  -28.822 -52.136 1.00 22.00 907 A 1 
ATOM 7077 O O   . HIS A 1 907 ? 36.111  -29.983 -52.334 1.00 20.92 907 A 1 
ATOM 7078 C CB  . HIS A 1 907 ? 37.832  -27.458 -51.576 1.00 21.36 907 A 1 
ATOM 7079 C CG  . HIS A 1 907 ? 38.088  -25.993 -51.339 1.00 19.60 907 A 1 
ATOM 7080 N ND1 . HIS A 1 907 ? 37.347  -24.945 -51.838 1.00 18.67 907 A 1 
ATOM 7081 C CD2 . HIS A 1 907 ? 39.123  -25.443 -50.631 1.00 17.65 907 A 1 
ATOM 7082 C CE1 . HIS A 1 907 ? 37.909  -23.801 -51.440 1.00 18.06 907 A 1 
ATOM 7083 N NE2 . HIS A 1 907 ? 38.997  -24.055 -50.695 1.00 18.72 907 A 1 
ATOM 7084 N N   . LEU A 1 908 ? 35.024  -28.078 -53.022 1.00 17.08 908 A 1 
ATOM 7085 C CA  . LEU A 1 908 ? 34.756  -28.139 -54.498 1.00 21.77 908 A 1 
ATOM 7086 C C   . LEU A 1 908 ? 33.619  -29.068 -55.013 1.00 20.55 908 A 1 
ATOM 7087 O O   . LEU A 1 908 ? 33.461  -30.155 -54.488 1.00 20.07 908 A 1 
ATOM 7088 C CB  . LEU A 1 908 ? 36.083  -28.411 -55.252 1.00 20.49 908 A 1 
ATOM 7089 C CG  . LEU A 1 908 ? 37.088  -27.245 -55.268 1.00 19.27 908 A 1 
ATOM 7090 C CD1 . LEU A 1 908 ? 38.528  -27.763 -55.280 1.00 18.78 908 A 1 
ATOM 7091 C CD2 . LEU A 1 908 ? 36.906  -26.342 -56.482 1.00 21.47 908 A 1 
ATOM 7092 N N   . ALA A 1 909 ? 32.873  -28.813 -56.120 1.00 20.10 909 A 1 
ATOM 7093 C CA  . ALA A 1 909 ? 32.434  -27.638 -56.909 1.00 24.04 909 A 1 
ATOM 7094 C C   . ALA A 1 909 ? 31.468  -28.089 -58.055 1.00 23.44 909 A 1 
ATOM 7095 O O   . ALA A 1 909 ? 31.625  -29.198 -58.562 1.00 22.58 909 A 1 
ATOM 7096 C CB  . ALA A 1 909 ? 33.626  -26.932 -57.585 1.00 22.40 909 A 1 
ATOM 7097 N N   . ALA A 1 910 ? 30.601  -27.161 -58.520 1.00 21.68 910 A 1 
ATOM 7098 C CA  . ALA A 1 910 ? 30.114  -26.872 -59.896 1.00 25.92 910 A 1 
ATOM 7099 C C   . ALA A 1 910 ? 29.124  -27.772 -60.704 1.00 25.22 910 A 1 
ATOM 7100 O O   . ALA A 1 910 ? 29.376  -28.947 -60.948 1.00 24.49 910 A 1 
ATOM 7101 C CB  . ALA A 1 910 ? 31.337  -26.531 -60.762 1.00 24.05 910 A 1 
ATOM 7102 N N   . GLY A 1 911 ? 28.114  -27.103 -61.326 1.00 20.60 911 A 1 
ATOM 7103 C CA  . GLY A 1 911 ? 27.713  -27.219 -62.751 1.00 24.43 911 A 1 
ATOM 7104 C C   . GLY A 1 911 ? 26.227  -27.516 -63.087 1.00 24.27 911 A 1 
ATOM 7105 O O   . GLY A 1 911 ? 25.765  -28.615 -62.830 1.00 23.05 911 A 1 
ATOM 7106 N N   . GLY A 1 912 ? 25.495  -26.549 -63.708 1.00 21.21 912 A 1 
ATOM 7107 C CA  . GLY A 1 912 ? 24.166  -26.726 -64.368 1.00 26.12 912 A 1 
ATOM 7108 C C   . GLY A 1 912 ? 24.260  -27.026 -65.888 1.00 25.63 912 A 1 
ATOM 7109 O O   . GLY A 1 912 ? 25.304  -27.550 -66.264 1.00 24.22 912 A 1 
ATOM 7110 N N   . PRO A 1 913 ? 23.327  -26.614 -66.819 1.00 19.80 913 A 1 
ATOM 7111 C CA  . PRO A 1 913 ? 21.901  -26.161 -66.758 1.00 22.64 913 A 1 
ATOM 7112 C C   . PRO A 1 913 ? 20.974  -26.685 -67.928 1.00 23.19 913 A 1 
ATOM 7113 O O   . PRO A 1 913 ? 21.404  -27.539 -68.703 1.00 22.27 913 A 1 
ATOM 7114 C CB  . PRO A 1 913 ? 22.083  -24.641 -66.870 1.00 20.60 913 A 1 
ATOM 7115 C CG  . PRO A 1 913 ? 23.269  -24.478 -67.824 1.00 20.70 913 A 1 
ATOM 7116 C CD  . PRO A 1 913 ? 23.867  -25.877 -67.948 1.00 23.36 913 A 1 
ATOM 7117 N N   . LEU A 1 914 ? 19.754  -26.060 -68.116 1.00 16.03 914 A 1 
ATOM 7118 C CA  . LEU A 1 914 ? 18.839  -25.975 -69.309 1.00 20.10 914 A 1 
ATOM 7119 C C   . LEU A 1 914 ? 17.810  -27.125 -69.556 1.00 19.89 914 A 1 
ATOM 7120 O O   . LEU A 1 914 ? 18.121  -28.270 -69.274 1.00 19.26 914 A 1 
ATOM 7121 C CB  . LEU A 1 914 ? 19.667  -25.678 -70.584 1.00 18.51 914 A 1 
ATOM 7122 C CG  . LEU A 1 914 ? 20.419  -24.340 -70.599 1.00 17.19 914 A 1 
ATOM 7123 C CD1 . LEU A 1 914 ? 21.536  -24.370 -71.641 1.00 16.32 914 A 1 
ATOM 7124 C CD2 . LEU A 1 914 ? 19.507  -23.161 -70.915 1.00 18.43 914 A 1 
ATOM 7125 N N   . ASP A 1 915 ? 16.603  -26.981 -70.161 1.00 20.60 915 A 1 
ATOM 7126 C CA  . ASP A 1 915 ? 15.690  -25.873 -70.544 1.00 25.05 915 A 1 
ATOM 7127 C C   . ASP A 1 915 ? 14.323  -26.444 -71.056 1.00 24.25 915 A 1 
ATOM 7128 O O   . ASP A 1 915 ? 14.260  -27.593 -71.496 1.00 23.23 915 A 1 
ATOM 7129 C CB  . ASP A 1 915 ? 16.315  -25.025 -71.680 1.00 23.09 915 A 1 
ATOM 7130 C CG  . ASP A 1 915 ? 15.568  -23.734 -72.032 1.00 20.27 915 A 1 
ATOM 7131 O OD1 . ASP A 1 915 ? 14.739  -23.284 -71.206 1.00 18.46 915 A 1 
ATOM 7132 O OD2 . ASP A 1 915 ? 15.826  -23.204 -73.134 1.00 18.38 915 A 1 
ATOM 7133 N N   . SER A 1 916 ? 13.284  -25.588 -71.075 1.00 20.69 916 A 1 
ATOM 7134 C CA  . SER A 1 916 ? 12.081  -25.507 -71.957 1.00 23.95 916 A 1 
ATOM 7135 C C   . SER A 1 916 ? 10.882  -26.494 -71.890 1.00 23.37 916 A 1 
ATOM 7136 O O   . SER A 1 916 ? 10.975  -27.665 -72.221 1.00 22.68 916 A 1 
ATOM 7137 C CB  . SER A 1 916 ? 12.511  -25.280 -73.408 1.00 22.09 916 A 1 
ATOM 7138 O OG  . SER A 1 916 ? 13.114  -26.410 -73.987 1.00 20.70 916 A 1 
ATOM 7139 N N   . GLY A 1 917 ? 9.672   -25.914 -71.649 1.00 22.25 917 A 1 
ATOM 7140 C CA  . GLY A 1 917 ? 8.698   -25.717 -72.746 1.00 25.97 917 A 1 
ATOM 7141 C C   . GLY A 1 917 ? 7.250   -26.268 -72.629 1.00 25.70 917 A 1 
ATOM 7142 O O   . GLY A 1 917 ? 7.026   -27.443 -72.852 1.00 24.48 917 A 1 
ATOM 7143 N N   . LEU A 1 918 ? 6.270   -25.336 -72.514 1.00 20.94 918 A 1 
ATOM 7144 C CA  . LEU A 1 918 ? 4.907   -25.252 -73.116 1.00 23.20 918 A 1 
ATOM 7145 C C   . LEU A 1 918 ? 3.622   -25.712 -72.361 1.00 22.73 918 A 1 
ATOM 7146 O O   . LEU A 1 918 ? 3.444   -26.850 -71.959 1.00 22.06 918 A 1 
ATOM 7147 C CB  . LEU A 1 918 ? 4.937   -25.711 -74.589 1.00 21.04 918 A 1 
ATOM 7148 C CG  . LEU A 1 918 ? 5.702   -24.744 -75.513 1.00 19.04 918 A 1 
ATOM 7149 C CD1 . LEU A 1 918 ? 6.285   -25.471 -76.718 1.00 17.35 918 A 1 
ATOM 7150 C CD2 . LEU A 1 918 ? 4.787   -23.626 -76.019 1.00 18.92 918 A 1 
ATOM 7151 N N   . LEU A 1 919 ? 2.694   -24.732 -72.255 1.00 23.56 919 A 1 
ATOM 7152 C CA  . LEU A 1 919 ? 1.290   -24.715 -71.770 1.00 26.09 919 A 1 
ATOM 7153 C C   . LEU A 1 919 ? 0.268   -25.093 -72.892 1.00 25.63 919 A 1 
ATOM 7154 O O   . LEU A 1 919 ? 0.677   -25.080 -74.057 1.00 24.76 919 A 1 
ATOM 7155 C CB  . LEU A 1 919 ? 1.062   -23.259 -71.295 1.00 23.95 919 A 1 
ATOM 7156 C CG  . LEU A 1 919 ? 1.617   -22.915 -69.907 1.00 21.75 919 A 1 
ATOM 7157 C CD1 . LEU A 1 919 ? 1.734   -21.395 -69.765 1.00 20.02 919 A 1 
ATOM 7158 C CD2 . LEU A 1 919 ? 0.692   -23.417 -68.807 1.00 21.90 919 A 1 
ATOM 7159 N N   . PRO A 1 920 ? -1.057  -25.363 -72.617 1.00 23.45 920 A 1 
ATOM 7160 C CA  . PRO A 1 920 ? -2.021  -24.323 -72.175 1.00 25.68 920 A 1 
ATOM 7161 C C   . PRO A 1 920 ? -3.253  -24.724 -71.304 1.00 25.79 920 A 1 
ATOM 7162 O O   . PRO A 1 920 ? -3.565  -25.865 -71.033 1.00 24.27 920 A 1 
ATOM 7163 C CB  . PRO A 1 920 ? -2.513  -23.724 -73.496 1.00 22.93 920 A 1 
ATOM 7164 C CG  . PRO A 1 920 ? -2.583  -24.949 -74.422 1.00 23.26 920 A 1 
ATOM 7165 C CD  . PRO A 1 920 ? -1.823  -26.040 -73.669 1.00 24.59 920 A 1 
ATOM 7166 N N   . VAL A 1 921 ? -3.925  -23.657 -70.886 1.00 25.76 921 A 1 
ATOM 7167 C CA  . VAL A 1 921 ? -5.019  -23.280 -69.968 1.00 28.67 921 A 1 
ATOM 7168 C C   . VAL A 1 921 ? -6.400  -23.973 -70.089 1.00 28.61 921 A 1 
ATOM 7169 O O   . VAL A 1 921 ? -6.887  -24.195 -71.191 1.00 27.36 921 A 1 
ATOM 7170 C CB  . VAL A 1 921 ? -5.224  -21.765 -70.250 1.00 25.73 921 A 1 
ATOM 7171 C CG1 . VAL A 1 921 ? -6.341  -21.086 -69.473 1.00 23.24 921 A 1 
ATOM 7172 C CG2 . VAL A 1 921 ? -3.938  -20.957 -69.970 1.00 23.58 921 A 1 
ATOM 7173 N N   . GLY A 1 922 ? -7.099  -24.130 -68.928 1.00 28.21 922 A 1 
ATOM 7174 C CA  . GLY A 1 922 ? -8.566  -24.200 -68.795 1.00 32.69 922 A 1 
ATOM 7175 C C   . GLY A 1 922 ? -9.065  -24.431 -67.347 1.00 32.74 922 A 1 
ATOM 7176 O O   . GLY A 1 922 ? -8.711  -25.428 -66.734 1.00 30.92 922 A 1 
ATOM 7177 N N   . ASN A 1 923 ? -9.848  -23.476 -66.773 1.00 30.26 923 A 1 
ATOM 7178 C CA  . ASN A 1 923 ? -10.310 -23.346 -65.359 1.00 35.60 923 A 1 
ATOM 7179 C C   . ASN A 1 923 ? -11.767 -23.871 -65.162 1.00 35.27 923 A 1 
ATOM 7180 O O   . ASN A 1 923 ? -12.416 -24.104 -66.180 1.00 32.83 923 A 1 
ATOM 7181 C CB  . ASN A 1 923 ? -10.240 -21.817 -65.102 1.00 33.13 923 A 1 
ATOM 7182 C CG  . ASN A 1 923 ? -9.620  -21.370 -63.799 1.00 29.25 923 A 1 
ATOM 7183 O OD1 . ASN A 1 923 ? -9.013  -22.113 -63.055 1.00 26.60 923 A 1 
ATOM 7184 N ND2 . ASN A 1 923 ? -9.733  -20.098 -63.470 1.00 26.67 923 A 1 
ATOM 7185 N N   . PRO A 1 924 ? -12.402 -23.869 -63.959 1.00 30.76 924 A 1 
ATOM 7186 C CA  . PRO A 1 924 ? -11.988 -24.251 -62.595 1.00 33.60 924 A 1 
ATOM 7187 C C   . PRO A 1 924 ? -13.019 -25.124 -61.823 1.00 34.50 924 A 1 
ATOM 7188 O O   . PRO A 1 924 ? -14.215 -25.102 -62.106 1.00 33.31 924 A 1 
ATOM 7189 C CB  . PRO A 1 924 ? -11.894 -22.898 -61.871 1.00 30.85 924 A 1 
ATOM 7190 C CG  . PRO A 1 924 ? -13.028 -22.074 -62.506 1.00 32.56 924 A 1 
ATOM 7191 C CD  . PRO A 1 924 ? -13.412 -22.827 -63.788 1.00 35.37 924 A 1 
ATOM 7192 N N   . GLY A 1 925 ? -12.587 -25.756 -60.708 1.00 39.19 925 A 1 
ATOM 7193 C CA  . GLY A 1 925 ? -13.430 -26.026 -59.525 1.00 43.99 925 A 1 
ATOM 7194 C C   . GLY A 1 925 ? -14.052 -27.419 -59.395 1.00 44.86 925 A 1 
ATOM 7195 O O   . GLY A 1 925 ? -15.174 -27.620 -59.826 1.00 41.46 925 A 1 
ATOM 7196 N N   . THR A 1 926 ? -13.325 -28.325 -58.715 1.00 48.49 926 A 1 
ATOM 7197 C CA  . THR A 1 926 ? -13.748 -29.452 -57.808 1.00 52.81 926 A 1 
ATOM 7198 C C   . THR A 1 926 ? -12.683 -30.568 -57.767 1.00 54.96 926 A 1 
ATOM 7199 O O   . THR A 1 926 ? -12.971 -31.751 -57.895 1.00 49.79 926 A 1 
ATOM 7200 C CB  . THR A 1 926 ? -15.154 -30.071 -58.058 1.00 48.03 926 A 1 
ATOM 7201 O OG1 . THR A 1 926 ? -15.422 -30.265 -59.418 1.00 43.33 926 A 1 
ATOM 7202 C CG2 . THR A 1 926 ? -16.288 -29.261 -57.433 1.00 43.30 926 A 1 
ATOM 7203 N N   . GLY A 1 927 ? -11.397 -30.195 -57.612 1.00 52.51 927 A 1 
ATOM 7204 C CA  . GLY A 1 927 ? -10.284 -31.149 -57.750 1.00 59.17 927 A 1 
ATOM 7205 C C   . GLY A 1 927 ? -9.497  -31.532 -56.491 1.00 62.33 927 A 1 
ATOM 7206 O O   . GLY A 1 927 ? -8.719  -32.475 -56.540 1.00 57.70 927 A 1 
ATOM 7207 N N   . GLY A 1 928 ? -9.651  -30.816 -55.357 1.00 56.71 928 A 1 
ATOM 7208 C CA  . GLY A 1 928 ? -8.729  -30.953 -54.216 1.00 63.21 928 A 1 
ATOM 7209 C C   . GLY A 1 928 ? -8.896  -32.221 -53.369 1.00 66.02 928 A 1 
ATOM 7210 O O   . GLY A 1 928 ? -7.907  -32.819 -52.958 1.00 63.39 928 A 1 
ATOM 7211 N N   . LEU A 1 929 ? -10.128 -32.644 -53.127 1.00 64.10 929 A 1 
ATOM 7212 C CA  . LEU A 1 929 ? -10.409 -33.826 -52.295 1.00 67.92 929 A 1 
ATOM 7213 C C   . LEU A 1 929 ? -10.157 -35.143 -53.044 1.00 69.41 929 A 1 
ATOM 7214 O O   . LEU A 1 929 ? -9.555  -36.057 -52.489 1.00 67.45 929 A 1 
ATOM 7215 C CB  . LEU A 1 929 ? -11.848 -33.726 -51.754 1.00 65.12 929 A 1 
ATOM 7216 C CG  . LEU A 1 929 ? -11.953 -32.808 -50.520 1.00 61.52 929 A 1 
ATOM 7217 C CD1 . LEU A 1 929 ? -13.366 -32.256 -50.365 1.00 57.12 929 A 1 
ATOM 7218 C CD2 . LEU A 1 929 ? -11.590 -33.561 -49.238 1.00 58.28 929 A 1 
ATOM 7219 N N   . ALA A 1 930 ? -10.506 -35.204 -54.333 1.00 69.20 930 A 1 
ATOM 7220 C CA  . ALA A 1 930 ? -10.262 -36.385 -55.163 1.00 72.43 930 A 1 
ATOM 7221 C C   . ALA A 1 930 ? -8.764  -36.663 -55.396 1.00 73.59 930 A 1 
ATOM 7222 O O   . ALA A 1 930 ? -8.357  -37.812 -55.551 1.00 70.56 930 A 1 
ATOM 7223 C CB  . ALA A 1 930 ? -11.010 -36.188 -56.482 1.00 69.55 930 A 1 
ATOM 7224 N N   . ALA A 1 931 ? -7.926  -35.611 -55.408 1.00 67.27 931 A 1 
ATOM 7225 C CA  . ALA A 1 931 ? -6.474  -35.740 -55.510 1.00 72.83 931 A 1 
ATOM 7226 C C   . ALA A 1 931 ? -5.846  -36.321 -54.230 1.00 76.22 931 A 1 
ATOM 7227 O O   . ALA A 1 931 ? -4.940  -37.148 -54.311 1.00 75.11 931 A 1 
ATOM 7228 C CB  . ALA A 1 931 ? -5.902  -34.366 -55.861 1.00 69.57 931 A 1 
ATOM 7229 N N   . LEU A 1 932 ? -6.351  -35.916 -53.055 1.00 74.69 932 A 1 
ATOM 7230 C CA  . LEU A 1 932 ? -5.926  -36.446 -51.754 1.00 77.15 932 A 1 
ATOM 7231 C C   . LEU A 1 932 ? -6.344  -37.910 -51.557 1.00 77.99 932 A 1 
ATOM 7232 O O   . LEU A 1 932 ? -5.523  -38.717 -51.130 1.00 77.90 932 A 1 
ATOM 7233 C CB  . LEU A 1 932 ? -6.482  -35.541 -50.639 1.00 77.17 932 A 1 
ATOM 7234 C CG  . LEU A 1 932 ? -5.473  -34.471 -50.193 1.00 71.38 932 A 1 
ATOM 7235 C CD1 . LEU A 1 932 ? -6.184  -33.275 -49.568 1.00 64.03 932 A 1 
ATOM 7236 C CD2 . LEU A 1 932 ? -4.508  -35.049 -49.158 1.00 65.37 932 A 1 
ATOM 7237 N N   . ASP A 1 933 ? -7.556  -38.267 -51.937 1.00 78.38 933 A 1 
ATOM 7238 C CA  . ASP A 1 933 ? -8.029  -39.655 -51.851 1.00 79.48 933 A 1 
ATOM 7239 C C   . ASP A 1 933 ? -7.232  -40.592 -52.766 1.00 79.08 933 A 1 
ATOM 7240 O O   . ASP A 1 933 ? -6.886  -41.708 -52.378 1.00 78.38 933 A 1 
ATOM 7241 C CB  . ASP A 1 933 ? -9.523  -39.719 -52.193 1.00 78.26 933 A 1 
ATOM 7242 C CG  . ASP A 1 933 ? -10.437 -39.171 -51.094 1.00 74.73 933 A 1 
ATOM 7243 O OD1 . ASP A 1 933 ? -9.999  -39.133 -49.922 1.00 69.46 933 A 1 
ATOM 7244 O OD2 . ASP A 1 933 ? -11.586 -38.821 -51.434 1.00 69.36 933 A 1 
ATOM 7245 N N   . LYS A 1 934 ? -6.863  -40.114 -53.959 1.00 78.90 934 A 1 
ATOM 7246 C CA  . LYS A 1 934 ? -6.025  -40.872 -54.896 1.00 79.43 934 A 1 
ATOM 7247 C C   . LYS A 1 934 ? -4.591  -41.043 -54.385 1.00 80.91 934 A 1 
ATOM 7248 O O   . LYS A 1 934 ? -4.013  -42.111 -54.540 1.00 79.85 934 A 1 
ATOM 7249 C CB  . LYS A 1 934 ? -6.094  -40.195 -56.268 1.00 77.98 934 A 1 
ATOM 7250 C CG  . LYS A 1 934 ? -5.628  -41.127 -57.388 1.00 70.94 934 A 1 
ATOM 7251 C CD  . LYS A 1 934 ? -5.851  -40.465 -58.751 1.00 67.29 934 A 1 
ATOM 7252 C CE  . LYS A 1 934 ? -5.472  -41.446 -59.861 1.00 60.39 934 A 1 
ATOM 7253 N NZ  . LYS A 1 934 ? -5.654  -40.839 -61.198 1.00 53.40 934 A 1 
ATOM 7254 N N   . PHE A 1 935 ? -4.034  -40.014 -53.734 1.00 80.39 935 A 1 
ATOM 7255 C CA  . PHE A 1 935 ? -2.727  -40.083 -53.074 1.00 81.48 935 A 1 
ATOM 7256 C C   . PHE A 1 935 ? -2.725  -41.051 -51.879 1.00 81.50 935 A 1 
ATOM 7257 O O   . PHE A 1 935 ? -1.810  -41.858 -51.743 1.00 81.50 935 A 1 
ATOM 7258 C CB  . PHE A 1 935 ? -2.333  -38.668 -52.648 1.00 82.87 935 A 1 
ATOM 7259 C CG  . PHE A 1 935 ? -1.059  -38.578 -51.839 1.00 82.94 935 A 1 
ATOM 7260 C CD1 . PHE A 1 935 ? -1.114  -38.245 -50.475 1.00 70.11 935 A 1 
ATOM 7261 C CD2 . PHE A 1 935 ? 0.182   -38.809 -52.454 1.00 71.66 935 A 1 
ATOM 7262 C CE1 . PHE A 1 935 ? 0.074   -38.119 -49.736 1.00 71.77 935 A 1 
ATOM 7263 C CE2 . PHE A 1 935 ? 1.368   -38.688 -51.710 1.00 72.82 935 A 1 
ATOM 7264 C CZ  . PHE A 1 935 ? 1.316   -38.336 -50.353 1.00 83.32 935 A 1 
ATOM 7265 N N   . LEU A 1 936 ? -3.757  -41.028 -51.049 1.00 84.24 936 A 1 
ATOM 7266 C CA  . LEU A 1 936 ? -3.905  -41.950 -49.918 1.00 83.97 936 A 1 
ATOM 7267 C C   . LEU A 1 936 ? -4.096  -43.406 -50.371 1.00 83.26 936 A 1 
ATOM 7268 O O   . LEU A 1 936 ? -3.519  -44.310 -49.769 1.00 84.45 936 A 1 
ATOM 7269 C CB  . LEU A 1 936 ? -5.078  -41.484 -49.041 1.00 85.74 936 A 1 
ATOM 7270 C CG  . LEU A 1 936 ? -4.788  -40.203 -48.230 1.00 82.89 936 A 1 
ATOM 7271 C CD1 . LEU A 1 936 ? -6.082  -39.691 -47.594 1.00 75.43 936 A 1 
ATOM 7272 C CD2 . LEU A 1 936 ? -3.775  -40.453 -47.112 1.00 76.47 936 A 1 
ATOM 7273 N N   . ALA A 1 937 ? -4.842  -43.636 -51.451 1.00 86.24 937 A 1 
ATOM 7274 C CA  . ALA A 1 937 ? -4.984  -44.960 -52.056 1.00 85.92 937 A 1 
ATOM 7275 C C   . ALA A 1 937 ? -3.661  -45.475 -52.648 1.00 85.76 937 A 1 
ATOM 7276 O O   . ALA A 1 937 ? -3.325  -46.644 -52.478 1.00 83.59 937 A 1 
ATOM 7277 C CB  . ALA A 1 937 ? -6.093  -44.892 -53.105 1.00 86.38 937 A 1 
ATOM 7278 N N   . ASP A 1 938 ? -2.874  -44.600 -53.288 1.00 85.25 938 A 1 
ATOM 7279 C CA  . ASP A 1 938 ? -1.548  -44.939 -53.820 1.00 84.32 938 A 1 
ATOM 7280 C C   . ASP A 1 938 ? -0.535  -45.272 -52.714 1.00 83.57 938 A 1 
ATOM 7281 O O   . ASP A 1 938 ? 0.289   -46.159 -52.899 1.00 81.42 938 A 1 
ATOM 7282 C CB  . ASP A 1 938 ? -1.022  -43.788 -54.705 1.00 84.07 938 A 1 
ATOM 7283 C CG  . ASP A 1 938 ? -1.102  -44.016 -56.218 1.00 78.35 938 A 1 
ATOM 7284 O OD1 . ASP A 1 938 ? -1.726  -44.991 -56.670 1.00 70.85 938 A 1 
ATOM 7285 O OD2 . ASP A 1 938 ? -0.414  -43.250 -56.941 1.00 72.38 938 A 1 
ATOM 7286 N N   . ILE A 1 939 ? -0.583  -44.575 -51.558 1.00 88.41 939 A 1 
ATOM 7287 C CA  . ILE A 1 939 ? 0.253   -44.893 -50.386 1.00 87.66 939 A 1 
ATOM 7288 C C   . ILE A 1 939 ? -0.156  -46.229 -49.765 1.00 87.71 939 A 1 
ATOM 7289 O O   . ILE A 1 939 ? 0.709   -47.026 -49.423 1.00 86.37 939 A 1 
ATOM 7290 C CB  . ILE A 1 939 ? 0.218   -43.744 -49.351 1.00 87.91 939 A 1 
ATOM 7291 C CG1 . ILE A 1 939 ? 1.049   -42.562 -49.891 1.00 81.23 939 A 1 
ATOM 7292 C CG2 . ILE A 1 939 ? 0.756   -44.176 -47.973 1.00 77.56 939 A 1 
ATOM 7293 C CD1 . ILE A 1 939 ? 1.025   -41.316 -49.000 1.00 71.34 939 A 1 
ATOM 7294 N N   . ALA A 1 940 ? -1.449  -46.488 -49.639 1.00 88.46 940 A 1 
ATOM 7295 C CA  . ALA A 1 940 ? -1.949  -47.740 -49.066 1.00 88.08 940 A 1 
ATOM 7296 C C   . ALA A 1 940 ? -1.650  -48.976 -49.938 1.00 88.02 940 A 1 
ATOM 7297 O O   . ALA A 1 940 ? -1.651  -50.093 -49.432 1.00 85.96 940 A 1 
ATOM 7298 C CB  . ALA A 1 940 ? -3.449  -47.578 -48.820 1.00 88.86 940 A 1 
ATOM 7299 N N   . ALA A 1 941 ? -1.395  -48.785 -51.228 1.00 87.88 941 A 1 
ATOM 7300 C CA  . ALA A 1 941 ? -1.067  -49.844 -52.177 1.00 87.27 941 A 1 
ATOM 7301 C C   . ALA A 1 941 ? 0.445   -50.096 -52.350 1.00 86.87 941 A 1 
ATOM 7302 O O   . ALA A 1 941 ? 0.832   -50.896 -53.200 1.00 83.06 941 A 1 
ATOM 7303 C CB  . ALA A 1 941 ? -1.758  -49.509 -53.501 1.00 87.19 941 A 1 
ATOM 7304 N N   . LEU A 1 942 ? 1.305   -49.398 -51.600 1.00 85.19 942 A 1 
ATOM 7305 C CA  . LEU A 1 942 ? 2.758   -49.588 -51.670 1.00 83.94 942 A 1 
ATOM 7306 C C   . LEU A 1 942 ? 3.182   -50.882 -50.962 1.00 84.73 942 A 1 
ATOM 7307 O O   . LEU A 1 942 ? 2.955   -51.048 -49.769 1.00 80.49 942 A 1 
ATOM 7308 C CB  . LEU A 1 942 ? 3.490   -48.374 -51.063 1.00 83.36 942 A 1 
ATOM 7309 C CG  . LEU A 1 942 ? 3.491   -47.116 -51.948 1.00 81.15 942 A 1 
ATOM 7310 C CD1 . LEU A 1 942 ? 3.987   -45.913 -51.145 1.00 69.92 942 A 1 
ATOM 7311 C CD2 . LEU A 1 942 ? 4.404   -47.268 -53.154 1.00 72.65 942 A 1 
ATOM 7312 N N   . ASP A 1 943 ? 3.883   -51.745 -51.694 1.00 85.77 943 A 1 
ATOM 7313 C CA  . ASP A 1 943 ? 4.607   -52.890 -51.130 1.00 88.08 943 A 1 
ATOM 7314 C C   . ASP A 1 943 ? 6.049   -52.456 -50.823 1.00 88.29 943 A 1 
ATOM 7315 O O   . ASP A 1 943 ? 6.892   -52.350 -51.719 1.00 83.56 943 A 1 
ATOM 7316 C CB  . ASP A 1 943 ? 4.525   -54.091 -52.087 1.00 86.76 943 A 1 
ATOM 7317 C CG  . ASP A 1 943 ? 5.166   -55.360 -51.510 1.00 84.48 943 A 1 
ATOM 7318 O OD1 . ASP A 1 943 ? 5.737   -55.295 -50.398 1.00 77.17 943 A 1 
ATOM 7319 O OD2 . ASP A 1 943 ? 5.112   -56.399 -52.208 1.00 79.75 943 A 1 
ATOM 7320 N N   . LEU A 1 944 ? 6.313   -52.136 -49.558 1.00 86.36 944 A 1 
ATOM 7321 C CA  . LEU A 1 944 ? 7.594   -51.608 -49.084 1.00 87.16 944 A 1 
ATOM 7322 C C   . LEU A 1 944 ? 8.725   -52.646 -49.116 1.00 88.16 944 A 1 
ATOM 7323 O O   . LEU A 1 944 ? 9.891   -52.261 -49.180 1.00 83.59 944 A 1 
ATOM 7324 C CB  . LEU A 1 944 ? 7.412   -51.039 -47.664 1.00 85.03 944 A 1 
ATOM 7325 C CG  . LEU A 1 944 ? 6.525   -49.778 -47.587 1.00 82.57 944 A 1 
ATOM 7326 C CD1 . LEU A 1 944 ? 6.184   -49.464 -46.130 1.00 73.92 944 A 1 
ATOM 7327 C CD2 . LEU A 1 944 ? 7.228   -48.552 -48.179 1.00 74.21 944 A 1 
ATOM 7328 N N   . ASP A 1 945 ? 8.397   -53.937 -49.103 1.00 86.17 945 A 1 
ATOM 7329 C CA  . ASP A 1 945 ? 9.381   -55.021 -49.019 1.00 88.37 945 A 1 
ATOM 7330 C C   . ASP A 1 945 ? 9.939   -55.429 -50.396 1.00 88.49 945 A 1 
ATOM 7331 O O   . ASP A 1 945 ? 11.044  -55.972 -50.478 1.00 84.82 945 A 1 
ATOM 7332 C CB  . ASP A 1 945 ? 8.757   -56.210 -48.268 1.00 87.72 945 A 1 
ATOM 7333 C CG  . ASP A 1 945 ? 8.471   -55.922 -46.783 1.00 86.18 945 A 1 
ATOM 7334 O OD1 . ASP A 1 945 ? 9.270   -55.190 -46.155 1.00 78.68 945 A 1 
ATOM 7335 O OD2 . ASP A 1 945 ? 7.474   -56.468 -46.262 1.00 79.86 945 A 1 
ATOM 7336 N N   . ASN A 1 946 ? 9.230   -55.119 -51.484 1.00 86.50 946 A 1 
ATOM 7337 C CA  . ASN A 1 946 ? 9.632   -55.450 -52.863 1.00 87.48 946 A 1 
ATOM 7338 C C   . ASN A 1 946 ? 10.000  -54.236 -53.736 1.00 87.55 946 A 1 
ATOM 7339 O O   . ASN A 1 946 ? 10.267  -54.393 -54.931 1.00 82.20 946 A 1 
ATOM 7340 C CB  . ASN A 1 946 ? 8.531   -56.312 -53.496 1.00 85.83 946 A 1 
ATOM 7341 C CG  . ASN A 1 946 ? 8.521   -57.738 -52.976 1.00 80.08 946 A 1 
ATOM 7342 O OD1 . ASN A 1 946 ? 9.541   -58.397 -52.835 1.00 72.52 946 A 1 
ATOM 7343 N ND2 . ASN A 1 946 ? 7.351   -58.274 -52.716 1.00 71.55 946 A 1 
ATOM 7344 N N   . MET A 1 947 ? 10.019  -53.024 -53.176 1.00 77.09 947 A 1 
ATOM 7345 C CA  . MET A 1 947 ? 10.292  -51.795 -53.925 1.00 81.76 947 A 1 
ATOM 7346 C C   . MET A 1 947 ? 11.778  -51.424 -53.912 1.00 82.04 947 A 1 
ATOM 7347 O O   . MET A 1 947 ? 12.402  -51.307 -52.861 1.00 77.44 947 A 1 
ATOM 7348 C CB  . MET A 1 947 ? 9.399   -50.667 -53.384 1.00 81.34 947 A 1 
ATOM 7349 C CG  . MET A 1 947 ? 9.438   -49.430 -54.283 1.00 78.17 947 A 1 
ATOM 7350 S SD  . MET A 1 947 ? 8.272   -48.111 -53.826 1.00 77.90 947 A 1 
ATOM 7351 C CE  . MET A 1 947 ? 6.718   -48.950 -54.214 1.00 68.18 947 A 1 
ATOM 7352 N N   . THR A 1 948 ? 12.362  -51.171 -55.092 1.00 87.40 948 A 1 
ATOM 7353 C CA  . THR A 1 948 ? 13.750  -50.703 -55.176 1.00 89.43 948 A 1 
ATOM 7354 C C   . THR A 1 948 ? 13.875  -49.221 -54.791 1.00 90.31 948 A 1 
ATOM 7355 O O   . THR A 1 948 ? 12.951  -48.434 -55.012 1.00 88.15 948 A 1 
ATOM 7356 C CB  . THR A 1 948 ? 14.378  -50.959 -56.554 1.00 87.65 948 A 1 
ATOM 7357 O OG1 . THR A 1 948 ? 13.745  -50.201 -57.544 1.00 82.13 948 A 1 
ATOM 7358 C CG2 . THR A 1 948 ? 14.356  -52.432 -56.967 1.00 80.02 948 A 1 
ATOM 7359 N N   . PRO A 1 949 ? 15.031  -48.768 -54.275 1.00 84.60 949 A 1 
ATOM 7360 C CA  . PRO A 1 949 ? 15.240  -47.360 -53.911 1.00 87.09 949 A 1 
ATOM 7361 C C   . PRO A 1 949 ? 15.005  -46.370 -55.060 1.00 88.35 949 A 1 
ATOM 7362 O O   . PRO A 1 949 ? 14.558  -45.247 -54.833 1.00 87.25 949 A 1 
ATOM 7363 C CB  . PRO A 1 949 ? 16.688  -47.288 -53.407 1.00 86.27 949 A 1 
ATOM 7364 C CG  . PRO A 1 949 ? 16.958  -48.700 -52.883 1.00 85.46 949 A 1 
ATOM 7365 C CD  . PRO A 1 949 ? 16.159  -49.577 -53.846 1.00 87.81 949 A 1 
ATOM 7366 N N   . MET A 1 950 ? 15.276  -46.773 -56.302 1.00 83.18 950 A 1 
ATOM 7367 C CA  . MET A 1 950 ? 15.034  -45.948 -57.491 1.00 85.26 950 A 1 
ATOM 7368 C C   . MET A 1 950 ? 13.543  -45.821 -57.821 1.00 86.22 950 A 1 
ATOM 7369 O O   . MET A 1 950 ? 13.091  -44.739 -58.189 1.00 85.80 950 A 1 
ATOM 7370 C CB  . MET A 1 950 ? 15.807  -46.508 -58.691 1.00 84.31 950 A 1 
ATOM 7371 C CG  . MET A 1 950 ? 17.290  -46.137 -58.653 1.00 78.53 950 A 1 
ATOM 7372 S SD  . MET A 1 950 ? 17.643  -44.359 -58.756 1.00 73.70 950 A 1 
ATOM 7373 C CE  . MET A 1 950 ? 17.057  -43.978 -60.429 1.00 64.26 950 A 1 
ATOM 7374 N N   . GLU A 1 951 ? 12.769  -46.871 -57.637 1.00 80.06 951 A 1 
ATOM 7375 C CA  . GLU A 1 951 ? 11.311  -46.839 -57.820 1.00 83.04 951 A 1 
ATOM 7376 C C   . GLU A 1 951 ? 10.627  -45.993 -56.741 1.00 83.68 951 A 1 
ATOM 7377 O O   . GLU A 1 951 ? 9.710   -45.225 -57.052 1.00 83.14 951 A 1 
ATOM 7378 C CB  . GLU A 1 951 ? 10.764  -48.267 -57.796 1.00 85.39 951 A 1 
ATOM 7379 C CG  . GLU A 1 951 ? 11.130  -49.037 -59.069 1.00 83.50 951 A 1 
ATOM 7380 C CD  . GLU A 1 951 ? 10.969  -50.551 -58.918 1.00 80.61 951 A 1 
ATOM 7381 O OE1 . GLU A 1 951 ? 10.737  -51.209 -59.955 1.00 72.42 951 A 1 
ATOM 7382 O OE2 . GLU A 1 951 ? 11.192  -51.039 -57.787 1.00 71.95 951 A 1 
ATOM 7383 N N   . ALA A 1 952 ? 11.122  -46.047 -55.501 1.00 86.94 952 A 1 
ATOM 7384 C CA  . ALA A 1 952 ? 10.655  -45.182 -54.421 1.00 87.34 952 A 1 
ATOM 7385 C C   . ALA A 1 952 ? 10.928  -43.695 -54.711 1.00 87.70 952 A 1 
ATOM 7386 O O   . ALA A 1 952 ? 10.048  -42.853 -54.533 1.00 88.08 952 A 1 
ATOM 7387 C CB  . ALA A 1 952 ? 11.315  -45.643 -53.115 1.00 89.02 952 A 1 
ATOM 7388 N N   . LEU A 1 953 ? 12.120  -43.366 -55.228 1.00 85.51 953 A 1 
ATOM 7389 C CA  . LEU A 1 953 ? 12.461  -41.998 -55.639 1.00 86.14 953 A 1 
ATOM 7390 C C   . LEU A 1 953 ? 11.606  -41.517 -56.819 1.00 86.00 953 A 1 
ATOM 7391 O O   . LEU A 1 953 ? 11.122  -40.384 -56.794 1.00 88.38 953 A 1 
ATOM 7392 C CB  . LEU A 1 953 ? 13.958  -41.915 -55.974 1.00 87.87 953 A 1 
ATOM 7393 C CG  . LEU A 1 953 ? 14.872  -41.845 -54.737 1.00 81.86 953 A 1 
ATOM 7394 C CD1 . LEU A 1 953 ? 16.328  -42.049 -55.152 1.00 73.55 953 A 1 
ATOM 7395 C CD2 . LEU A 1 953 ? 14.769  -40.494 -54.025 1.00 76.41 953 A 1 
ATOM 7396 N N   . HIS A 1 954 ? 11.362  -42.367 -57.827 1.00 84.36 954 A 1 
ATOM 7397 C CA  . HIS A 1 954 ? 10.468  -42.038 -58.944 1.00 84.62 954 A 1 
ATOM 7398 C C   . HIS A 1 954 ? 9.022   -41.806 -58.491 1.00 84.50 954 A 1 
ATOM 7399 O O   . HIS A 1 954 ? 8.378   -40.866 -58.959 1.00 85.80 954 A 1 
ATOM 7400 C CB  . HIS A 1 954 ? 10.537  -43.134 -60.017 1.00 86.42 954 A 1 
ATOM 7401 C CG  . HIS A 1 954 ? 11.451  -42.761 -61.152 1.00 80.72 954 A 1 
ATOM 7402 N ND1 . HIS A 1 954 ? 11.197  -41.780 -62.080 1.00 67.56 954 A 1 
ATOM 7403 C CD2 . HIS A 1 954 ? 12.666  -43.306 -61.464 1.00 69.06 954 A 1 
ATOM 7404 C CE1 . HIS A 1 954 ? 12.235  -41.738 -62.931 1.00 67.08 954 A 1 
ATOM 7405 N NE2 . HIS A 1 954 ? 13.155  -42.646 -62.598 1.00 70.82 954 A 1 
ATOM 7406 N N   . LYS A 1 955 ? 8.518   -42.600 -57.544 1.00 84.04 955 A 1 
ATOM 7407 C CA  . LYS A 1 955 ? 7.193   -42.403 -56.937 1.00 84.07 955 A 1 
ATOM 7408 C C   . LYS A 1 955 ? 7.119   -41.085 -56.164 1.00 84.63 955 A 1 
ATOM 7409 O O   . LYS A 1 955 ? 6.184   -40.313 -56.380 1.00 83.72 955 A 1 
ATOM 7410 C CB  . LYS A 1 955 ? 6.846   -43.615 -56.044 1.00 84.51 955 A 1 
ATOM 7411 C CG  . LYS A 1 955 ? 6.103   -44.736 -56.787 1.00 80.89 955 A 1 
ATOM 7412 C CD  . LYS A 1 955 ? 4.587   -44.454 -56.871 1.00 78.12 955 A 1 
ATOM 7413 C CE  . LYS A 1 955 ? 3.807   -45.634 -57.455 1.00 73.37 955 A 1 
ATOM 7414 N NZ  . LYS A 1 955 ? 2.334   -45.413 -57.367 1.00 65.98 955 A 1 
ATOM 7415 N N   . LEU A 1 956 ? 8.120   -40.774 -55.350 1.00 85.71 956 A 1 
ATOM 7416 C CA  . LEU A 1 956 ? 8.206   -39.494 -54.636 1.00 85.71 956 A 1 
ATOM 7417 C C   . LEU A 1 956 ? 8.277   -38.300 -55.597 1.00 85.25 956 A 1 
ATOM 7418 O O   . LEU A 1 956 ? 7.635   -37.276 -55.359 1.00 85.25 956 A 1 
ATOM 7419 C CB  . LEU A 1 956 ? 9.436   -39.511 -53.710 1.00 87.26 956 A 1 
ATOM 7420 C CG  . LEU A 1 956 ? 9.259   -40.360 -52.442 1.00 83.95 956 A 1 
ATOM 7421 C CD1 . LEU A 1 956 ? 10.605  -40.520 -51.736 1.00 76.17 956 A 1 
ATOM 7422 C CD2 . LEU A 1 956 ? 8.284   -39.704 -51.460 1.00 77.28 956 A 1 
ATOM 7423 N N   . GLN A 1 957 ? 9.026   -38.426 -56.693 1.00 86.93 957 A 1 
ATOM 7424 C CA  . GLN A 1 957 ? 9.096   -37.392 -57.724 1.00 85.29 957 A 1 
ATOM 7425 C C   . GLN A 1 957 ? 7.742   -37.216 -58.435 1.00 83.79 957 A 1 
ATOM 7426 O O   . GLN A 1 957 ? 7.288   -36.081 -58.584 1.00 83.56 957 A 1 
ATOM 7427 C CB  . GLN A 1 957 ? 10.240  -37.723 -58.680 1.00 87.22 957 A 1 
ATOM 7428 C CG  . GLN A 1 957 ? 10.453  -36.588 -59.687 1.00 78.94 957 A 1 
ATOM 7429 C CD  . GLN A 1 957 ? 11.705  -36.747 -60.538 1.00 74.10 957 A 1 
ATOM 7430 O OE1 . GLN A 1 957 ? 12.588  -37.550 -60.294 1.00 68.00 957 A 1 
ATOM 7431 N NE2 . GLN A 1 957 ? 11.823  -35.939 -61.564 1.00 64.64 957 A 1 
ATOM 7432 N N   . SER A 1 958 ? 7.059   -38.304 -58.773 1.00 78.43 958 A 1 
ATOM 7433 C CA  . SER A 1 958 ? 5.724   -38.240 -59.385 1.00 78.34 958 A 1 
ATOM 7434 C C   . SER A 1 958 ? 4.680   -37.586 -58.473 1.00 77.63 958 A 1 
ATOM 7435 O O   . SER A 1 958 ? 3.866   -36.787 -58.932 1.00 77.27 958 A 1 
ATOM 7436 C CB  . SER A 1 958 ? 5.270   -39.635 -59.830 1.00 79.05 958 A 1 
ATOM 7437 O OG  . SER A 1 958 ? 4.879   -40.469 -58.759 1.00 67.65 958 A 1 
ATOM 7438 N N   . TRP A 1 959 ? 4.732   -37.825 -57.168 1.00 82.80 959 A 1 
ATOM 7439 C CA  . TRP A 1 959 ? 3.871   -37.158 -56.193 1.00 80.71 959 A 1 
ATOM 7440 C C   . TRP A 1 959 ? 4.229   -35.682 -56.024 1.00 76.69 959 A 1 
ATOM 7441 O O   . TRP A 1 959 ? 3.342   -34.841 -55.940 1.00 75.34 959 A 1 
ATOM 7442 C CB  . TRP A 1 959 ? 3.948   -37.890 -54.855 1.00 84.35 959 A 1 
ATOM 7443 C CG  . TRP A 1 959 ? 3.381   -39.276 -54.826 1.00 85.67 959 A 1 
ATOM 7444 C CD1 . TRP A 1 959 ? 2.404   -39.766 -55.621 1.00 80.42 959 A 1 
ATOM 7445 C CD2 . TRP A 1 959 ? 3.721   -40.359 -53.908 1.00 85.99 959 A 1 
ATOM 7446 N NE1 . TRP A 1 959 ? 2.114   -41.064 -55.263 1.00 82.26 959 A 1 
ATOM 7447 C CE2 . TRP A 1 959 ? 2.893   -41.480 -54.206 1.00 85.39 959 A 1 
ATOM 7448 C CE3 . TRP A 1 959 ? 4.645   -40.492 -52.851 1.00 86.08 959 A 1 
ATOM 7449 C CZ2 . TRP A 1 959 ? 2.959   -42.669 -53.476 1.00 86.79 959 A 1 
ATOM 7450 C CZ3 . TRP A 1 959 ? 4.717   -41.683 -52.112 1.00 83.13 959 A 1 
ATOM 7451 C CH2 . TRP A 1 959 ? 3.881   -42.766 -52.422 1.00 83.01 959 A 1 
ATOM 7452 N N   . LYS A 1 960 ? 5.528   -35.366 -56.048 1.00 86.30 960 A 1 
ATOM 7453 C CA  . LYS A 1 960 ? 5.989   -33.974 -56.014 1.00 83.59 960 A 1 
ATOM 7454 C C   . LYS A 1 960 ? 5.508   -33.197 -57.243 1.00 80.95 960 A 1 
ATOM 7455 O O   . LYS A 1 960 ? 5.058   -32.067 -57.093 1.00 79.22 960 A 1 
ATOM 7456 C CB  . LYS A 1 960 ? 7.513   -33.968 -55.873 1.00 83.93 960 A 1 
ATOM 7457 C CG  . LYS A 1 960 ? 8.067   -32.565 -55.617 1.00 80.08 960 A 1 
ATOM 7458 C CD  . LYS A 1 960 ? 9.588   -32.624 -55.464 1.00 77.69 960 A 1 
ATOM 7459 C CE  . LYS A 1 960 ? 10.145  -31.220 -55.233 1.00 73.83 960 A 1 
ATOM 7460 N NZ  . LYS A 1 960 ? 11.621  -31.243 -55.122 1.00 66.76 960 A 1 
ATOM 7461 N N   . GLU A 1 961 ? 5.561   -33.776 -58.426 1.00 78.90 961 A 1 
ATOM 7462 C CA  . GLU A 1 961 ? 5.054   -33.180 -59.669 1.00 77.04 961 A 1 
ATOM 7463 C C   . GLU A 1 961 ? 3.519   -33.067 -59.665 1.00 75.08 961 A 1 
ATOM 7464 O O   . GLU A 1 961 ? 2.974   -32.050 -60.092 1.00 71.71 961 A 1 
ATOM 7465 C CB  . GLU A 1 961 ? 5.560   -34.000 -60.865 1.00 76.86 961 A 1 
ATOM 7466 C CG  . GLU A 1 961 ? 7.064   -33.780 -61.111 1.00 73.72 961 A 1 
ATOM 7467 C CD  . GLU A 1 961 ? 7.684   -34.728 -62.154 1.00 69.86 961 A 1 
ATOM 7468 O OE1 . GLU A 1 961 ? 8.941   -34.725 -62.253 1.00 63.30 961 A 1 
ATOM 7469 O OE2 . GLU A 1 961 ? 6.928   -35.467 -62.821 1.00 64.14 961 A 1 
ATOM 7470 N N   . PHE A 1 962 ? 2.833   -34.052 -59.097 1.00 81.15 962 A 1 
ATOM 7471 C CA  . PHE A 1 962 ? 1.374   -34.049 -58.943 1.00 76.82 962 A 1 
ATOM 7472 C C   . PHE A 1 962 ? 0.870   -32.913 -58.033 1.00 73.50 962 A 1 
ATOM 7473 O O   . PHE A 1 962 ? -0.152  -32.295 -58.334 1.00 69.24 962 A 1 
ATOM 7474 C CB  . PHE A 1 962 ? 0.954   -35.429 -58.423 1.00 76.54 962 A 1 
ATOM 7475 C CG  . PHE A 1 962 ? -0.540  -35.675 -58.402 1.00 73.45 962 A 1 
ATOM 7476 C CD1 . PHE A 1 962 ? -1.257  -35.590 -57.195 1.00 66.22 962 A 1 
ATOM 7477 C CD2 . PHE A 1 962 ? -1.213  -36.006 -59.590 1.00 66.97 962 A 1 
ATOM 7478 C CE1 . PHE A 1 962 ? -2.637  -35.845 -57.181 1.00 64.80 962 A 1 
ATOM 7479 C CE2 . PHE A 1 962 ? -2.595  -36.256 -59.576 1.00 66.04 962 A 1 
ATOM 7480 C CZ  . PHE A 1 962 ? -3.307  -36.179 -58.372 1.00 71.38 962 A 1 
ATOM 7481 N N   . PHE A 1 963 ? 1.607   -32.587 -56.972 1.00 77.75 963 A 1 
ATOM 7482 C CA  . PHE A 1 963 ? 1.273   -31.494 -56.043 1.00 75.26 963 A 1 
ATOM 7483 C C   . PHE A 1 963 ? 1.937   -30.144 -56.378 1.00 70.69 963 A 1 
ATOM 7484 O O   . PHE A 1 963 ? 1.600   -29.135 -55.761 1.00 66.05 963 A 1 
ATOM 7485 C CB  . PHE A 1 963 ? 1.569   -31.944 -54.609 1.00 76.56 963 A 1 
ATOM 7486 C CG  . PHE A 1 963 ? 0.596   -32.982 -54.075 1.00 77.00 963 A 1 
ATOM 7487 C CD1 . PHE A 1 963 ? -0.728  -32.613 -53.777 1.00 69.25 963 A 1 
ATOM 7488 C CD2 . PHE A 1 963 ? 1.002   -34.314 -53.886 1.00 70.64 963 A 1 
ATOM 7489 C CE1 . PHE A 1 963 ? -1.642  -33.574 -53.300 1.00 68.41 963 A 1 
ATOM 7490 C CE2 . PHE A 1 963 ? 0.085   -35.275 -53.412 1.00 70.11 963 A 1 
ATOM 7491 C CZ  . PHE A 1 963 ? -1.235  -34.906 -53.124 1.00 78.30 963 A 1 
ATOM 7492 N N   . ALA A 1 964 ? 2.846   -30.074 -57.352 1.00 76.76 964 A 1 
ATOM 7493 C CA  . ALA A 1 964 ? 3.559   -28.853 -57.766 1.00 72.93 964 A 1 
ATOM 7494 C C   . ALA A 1 964 ? 2.821   -28.004 -58.817 1.00 68.11 964 A 1 
ATOM 7495 O O   . ALA A 1 964 ? 3.405   -27.091 -59.396 1.00 62.83 964 A 1 
ATOM 7496 C CB  . ALA A 1 964 ? 4.977   -29.226 -58.206 1.00 71.16 964 A 1 
ATOM 7497 N N   . SER A 1 965 ? 1.534   -28.266 -59.091 1.00 68.48 965 A 1 
ATOM 7498 C CA  . SER A 1 965 ? 0.740   -27.435 -60.008 1.00 65.38 965 A 1 
ATOM 7499 C C   . SER A 1 965 ? 0.474   -26.038 -59.414 1.00 61.85 965 A 1 
ATOM 7500 O O   . SER A 1 965 ? -0.053  -25.930 -58.304 1.00 55.57 965 A 1 
ATOM 7501 C CB  . SER A 1 965 ? -0.573  -28.127 -60.371 1.00 60.30 965 A 1 
ATOM 7502 O OG  . SER A 1 965 ? -0.310  -29.284 -61.125 1.00 53.73 965 A 1 
ATOM 7503 N N   . PRO A 1 966 ? 0.801   -24.929 -60.113 1.00 52.09 966 A 1 
ATOM 7504 C CA  . PRO A 1 966 ? 0.836   -23.592 -59.529 1.00 51.96 966 A 1 
ATOM 7505 C C   . PRO A 1 966 ? -0.538  -22.922 -59.573 1.00 51.39 966 A 1 
ATOM 7506 O O   . PRO A 1 966 ? -0.872  -22.268 -60.557 1.00 47.84 966 A 1 
ATOM 7507 C CB  . PRO A 1 966 ? 1.899   -22.853 -60.347 1.00 47.59 966 A 1 
ATOM 7508 C CG  . PRO A 1 966 ? 1.751   -23.462 -61.739 1.00 48.34 966 A 1 
ATOM 7509 C CD  . PRO A 1 966 ? 1.321   -24.903 -61.464 1.00 52.10 966 A 1 
ATOM 7510 N N   . ASN A 1 967 ? -1.312  -23.030 -58.497 1.00 39.01 967 A 1 
ATOM 7511 C CA  . ASN A 1 967 ? -2.503  -22.189 -58.296 1.00 40.80 967 A 1 
ATOM 7512 C C   . ASN A 1 967 ? -2.788  -21.866 -56.808 1.00 39.60 967 A 1 
ATOM 7513 O O   . ASN A 1 967 ? -3.942  -21.730 -56.411 1.00 36.77 967 A 1 
ATOM 7514 C CB  . ASN A 1 967 ? -3.716  -22.775 -59.054 1.00 37.75 967 A 1 
ATOM 7515 C CG  . ASN A 1 967 ? -3.938  -22.141 -60.422 1.00 33.88 967 A 1 
ATOM 7516 O OD1 . ASN A 1 967 ? -3.567  -21.017 -60.704 1.00 31.13 967 A 1 
ATOM 7517 N ND2 . ASN A 1 967 ? -4.617  -22.831 -61.311 1.00 29.30 967 A 1 
ATOM 7518 N N   . LEU A 1 968 ? -1.747  -21.698 -55.990 1.00 34.25 968 A 1 
ATOM 7519 C CA  . LEU A 1 968 ? -1.880  -21.243 -54.595 1.00 34.99 968 A 1 
ATOM 7520 C C   . LEU A 1 968 ? -0.703  -20.348 -54.179 1.00 34.48 968 A 1 
ATOM 7521 O O   . LEU A 1 968 ? 0.046   -20.662 -53.267 1.00 32.91 968 A 1 
ATOM 7522 C CB  . LEU A 1 968 ? -2.133  -22.465 -53.675 1.00 32.61 968 A 1 
ATOM 7523 C CG  . LEU A 1 968 ? -3.624  -22.671 -53.333 1.00 30.42 968 A 1 
ATOM 7524 C CD1 . LEU A 1 968 ? -3.917  -24.159 -53.117 1.00 29.34 968 A 1 
ATOM 7525 C CD2 . LEU A 1 968 ? -4.017  -21.913 -52.065 1.00 31.16 968 A 1 
ATOM 7526 N N   . SER A 1 969 ? -0.542  -19.192 -54.860 1.00 29.07 969 A 1 
ATOM 7527 C CA  . SER A 1 969 ? 0.181   -18.035 -54.296 1.00 30.45 969 A 1 
ATOM 7528 C C   . SER A 1 969 ? 0.027   -16.768 -55.145 1.00 30.21 969 A 1 
ATOM 7529 O O   . SER A 1 969 ? 0.635   -16.659 -56.202 1.00 28.50 969 A 1 
ATOM 7530 C CB  . SER A 1 969 ? 1.674   -18.319 -54.075 1.00 28.42 969 A 1 
ATOM 7531 O OG  . SER A 1 969 ? 2.301   -18.832 -55.226 1.00 26.90 969 A 1 
ATOM 7532 N N   . ARG A 1 970 ? -0.773  -15.783 -54.664 1.00 28.75 970 A 1 
ATOM 7533 C CA  . ARG A 1 970 ? -0.486  -14.323 -54.641 1.00 31.33 970 A 1 
ATOM 7534 C C   . ARG A 1 970 ? -1.695  -13.580 -54.048 1.00 30.30 970 A 1 
ATOM 7535 O O   . ARG A 1 970 ? -2.809  -13.789 -54.500 1.00 28.13 970 A 1 
ATOM 7536 C CB  . ARG A 1 970 ? -0.118  -13.768 -56.032 1.00 28.81 970 A 1 
ATOM 7537 C CG  . ARG A 1 970 ? 1.404   -13.538 -56.124 1.00 26.41 970 A 1 
ATOM 7538 C CD  . ARG A 1 970 ? 1.841   -13.118 -57.530 1.00 24.02 970 A 1 
ATOM 7539 N NE  . ARG A 1 970 ? 3.216   -12.579 -57.517 1.00 22.14 970 A 1 
ATOM 7540 C CZ  . ARG A 1 970 ? 3.947   -12.272 -58.573 1.00 21.12 970 A 1 
ATOM 7541 N NH1 . ARG A 1 970 ? 3.518   -12.470 -59.788 1.00 19.94 970 A 1 
ATOM 7542 N NH2 . ARG A 1 970 ? 5.131   -11.745 -58.425 1.00 19.64 970 A 1 
ATOM 7543 N N   . GLN A 1 971 ? -1.507  -12.895 -52.881 1.00 28.46 971 A 1 
ATOM 7544 C CA  . GLN A 1 971 ? -1.283  -11.440 -52.772 1.00 29.83 971 A 1 
ATOM 7545 C C   . GLN A 1 971 ? -2.455  -10.627 -53.354 1.00 28.58 971 A 1 
ATOM 7546 O O   . GLN A 1 971 ? -2.785  -10.798 -54.516 1.00 27.68 971 A 1 
ATOM 7547 C CB  . GLN A 1 971 ? 0.055   -10.989 -53.392 1.00 27.44 971 A 1 
ATOM 7548 C CG  . GLN A 1 971 ? 1.301   -11.455 -52.619 1.00 25.35 971 A 1 
ATOM 7549 C CD  . GLN A 1 971 ? 2.610   -10.999 -53.272 1.00 22.64 971 A 1 
ATOM 7550 O OE1 . GLN A 1 971 ? 2.659   -10.503 -54.385 1.00 22.30 971 A 1 
ATOM 7551 N NE2 . GLN A 1 971 ? 3.736   -11.174 -52.613 1.00 24.45 971 A 1 
ATOM 7552 N N   . GLY A 1 972 ? -3.162  -9.749  -52.654 1.00 24.27 972 A 1 
ATOM 7553 C CA  . GLY A 1 972 ? -2.689  -8.732  -51.713 1.00 26.80 972 A 1 
ATOM 7554 C C   . GLY A 1 972 ? -2.716  -7.343  -52.377 1.00 26.34 972 A 1 
ATOM 7555 O O   . GLY A 1 972 ? -1.881  -7.076  -53.226 1.00 24.53 972 A 1 
ATOM 7556 N N   . LYS A 1 973 ? -3.636  -6.473  -51.929 1.00 24.41 973 A 1 
ATOM 7557 C CA  . LYS A 1 973 ? -3.718  -4.990  -52.054 1.00 27.97 973 A 1 
ATOM 7558 C C   . LYS A 1 973 ? -4.225  -4.329  -53.356 1.00 27.21 973 A 1 
ATOM 7559 O O   . LYS A 1 973 ? -3.718  -4.568  -54.438 1.00 26.03 973 A 1 
ATOM 7560 C CB  . LYS A 1 973 ? -2.391  -4.330  -51.636 1.00 25.85 973 A 1 
ATOM 7561 C CG  . LYS A 1 973 ? -2.056  -4.508  -50.147 1.00 23.81 973 A 1 
ATOM 7562 C CD  . LYS A 1 973 ? -0.754  -3.778  -49.794 1.00 21.86 973 A 1 
ATOM 7563 C CE  . LYS A 1 973 ? -0.492  -3.869  -48.287 1.00 20.04 973 A 1 
ATOM 7564 N NZ  . LYS A 1 973 ? 0.783   -3.210  -47.909 1.00 19.23 973 A 1 
ATOM 7565 N N   . GLY A 1 974 ? -5.109  -3.317  -53.146 1.00 23.85 974 A 1 
ATOM 7566 C CA  . GLY A 1 974 ? -5.349  -2.126  -53.984 1.00 28.21 974 A 1 
ATOM 7567 C C   . GLY A 1 974 ? -6.820  -1.974  -54.426 1.00 27.50 974 A 1 
ATOM 7568 O O   . GLY A 1 974 ? -7.270  -2.787  -55.212 1.00 26.18 974 A 1 
ATOM 7569 N N   . ARG A 1 975 ? -7.659  -1.116  -53.853 1.00 21.64 975 A 1 
ATOM 7570 C CA  . ARG A 1 975 ? -7.768  0.367   -53.756 1.00 26.74 975 A 1 
ATOM 7571 C C   . ARG A 1 975 ? -8.743  0.946   -54.812 1.00 25.90 975 A 1 
ATOM 7572 O O   . ARG A 1 975 ? -8.602  0.618   -55.980 1.00 25.04 975 A 1 
ATOM 7573 C CB  . ARG A 1 975 ? -6.414  1.108   -53.779 1.00 25.40 975 A 1 
ATOM 7574 C CG  . ARG A 1 975 ? -6.471  2.531   -53.174 1.00 23.25 975 A 1 
ATOM 7575 C CD  . ARG A 1 975 ? -5.107  3.236   -53.266 1.00 22.60 975 A 1 
ATOM 7576 N NE  . ARG A 1 975 ? -5.117  4.543   -52.567 1.00 21.25 975 A 1 
ATOM 7577 C CZ  . ARG A 1 975 ? -4.074  5.320   -52.324 1.00 20.37 975 A 1 
ATOM 7578 N NH1 . ARG A 1 975 ? -2.873  5.012   -52.734 1.00 19.04 975 A 1 
ATOM 7579 N NH2 . ARG A 1 975 ? -4.214  6.427   -51.652 1.00 18.82 975 A 1 
ATOM 7580 N N   . GLN A 1 976 ? -9.597  1.887   -54.373 1.00 21.25 976 A 1 
ATOM 7581 C CA  . GLN A 1 976 ? -10.425 2.868   -55.119 1.00 24.76 976 A 1 
ATOM 7582 C C   . GLN A 1 976 ? -11.724 2.343   -55.785 1.00 23.82 976 A 1 
ATOM 7583 O O   . GLN A 1 976 ? -11.743 1.219   -56.260 1.00 23.70 976 A 1 
ATOM 7584 C CB  . GLN A 1 976 ? -9.541  3.650   -56.111 1.00 24.24 976 A 1 
ATOM 7585 C CG  . GLN A 1 976 ? -8.641  4.665   -55.403 1.00 22.65 976 A 1 
ATOM 7586 C CD  . GLN A 1 976 ? -7.751  5.447   -56.355 1.00 20.88 976 A 1 
ATOM 7587 O OE1 . GLN A 1 976 ? -7.255  4.954   -57.356 1.00 20.81 976 A 1 
ATOM 7588 N NE2 . GLN A 1 976 ? -7.474  6.694   -56.067 1.00 23.33 976 A 1 
ATOM 7589 N N   . GLU A 1 977 ? -12.845 3.067   -55.940 1.00 20.28 977 A 1 
ATOM 7590 C CA  . GLU A 1 977 ? -13.428 4.337   -55.431 1.00 23.82 977 A 1 
ATOM 7591 C C   . GLU A 1 977 ? -14.810 4.476   -56.123 1.00 22.69 977 A 1 
ATOM 7592 O O   . GLU A 1 977 ? -15.025 3.840   -57.153 1.00 22.47 977 A 1 
ATOM 7593 C CB  . GLU A 1 977 ? -12.552 5.546   -55.825 1.00 23.43 977 A 1 
ATOM 7594 C CG  . GLU A 1 977 ? -12.613 6.743   -54.853 1.00 22.09 977 A 1 
ATOM 7595 C CD  . GLU A 1 977 ? -11.667 7.883   -55.266 1.00 20.48 977 A 1 
ATOM 7596 O OE1 . GLU A 1 977 ? -11.653 8.899   -54.531 1.00 18.83 977 A 1 
ATOM 7597 O OE2 . GLU A 1 977 ? -10.956 7.768   -56.293 1.00 21.59 977 A 1 
ATOM 7598 N N   . TYR A 1 978 ? -15.710 5.356   -55.622 1.00 18.99 978 A 1 
ATOM 7599 C CA  . TYR A 1 978 ? -17.005 5.792   -56.209 1.00 23.90 978 A 1 
ATOM 7600 C C   . TYR A 1 978 ? -18.160 4.757   -56.221 1.00 22.74 978 A 1 
ATOM 7601 O O   . TYR A 1 978 ? -17.975 3.592   -56.505 1.00 22.36 978 A 1 
ATOM 7602 C CB  . TYR A 1 978 ? -16.786 6.424   -57.598 1.00 22.46 978 A 1 
ATOM 7603 C CG  . TYR A 1 978 ? -15.956 7.694   -57.590 1.00 21.87 978 A 1 
ATOM 7604 C CD1 . TYR A 1 978 ? -16.571 8.924   -57.300 1.00 20.87 978 A 1 
ATOM 7605 C CD2 . TYR A 1 978 ? -14.572 7.640   -57.840 1.00 22.08 978 A 1 
ATOM 7606 C CE1 . TYR A 1 978 ? -15.796 10.092  -57.226 1.00 21.30 978 A 1 
ATOM 7607 C CE2 . TYR A 1 978 ? -13.797 8.814   -57.759 1.00 22.21 978 A 1 
ATOM 7608 C CZ  . TYR A 1 978 ? -14.408 10.040  -57.439 1.00 23.60 978 A 1 
ATOM 7609 O OH  . TYR A 1 978 ? -13.662 11.158  -57.319 1.00 23.50 978 A 1 
ATOM 7610 N N   . GLY A 1 979 ? -19.416 5.103   -55.984 1.00 20.88 979 A 1 
ATOM 7611 C CA  . GLY A 1 979 ? -20.110 6.374   -55.770 1.00 24.95 979 A 1 
ATOM 7612 C C   . GLY A 1 979 ? -21.634 6.131   -55.701 1.00 24.37 979 A 1 
ATOM 7613 O O   . GLY A 1 979 ? -22.145 5.153   -56.234 1.00 23.69 979 A 1 
ATOM 7614 N N   . LEU A 1 980 ? -22.340 7.046   -55.046 1.00 15.08 980 A 1 
ATOM 7615 C CA  . LEU A 1 980 ? -23.790 7.246   -54.861 1.00 22.25 980 A 1 
ATOM 7616 C C   . LEU A 1 980 ? -24.790 6.506   -55.781 1.00 21.48 980 A 1 
ATOM 7617 O O   . LEU A 1 980 ? -24.757 6.679   -56.994 1.00 21.24 980 A 1 
ATOM 7618 C CB  . LEU A 1 980 ? -24.062 8.744   -55.116 1.00 21.53 980 A 1 
ATOM 7619 C CG  . LEU A 1 980 ? -23.588 9.752   -54.056 1.00 20.88 980 A 1 
ATOM 7620 C CD1 . LEU A 1 980 ? -22.169 10.252  -54.301 1.00 20.78 980 A 1 
ATOM 7621 C CD2 . LEU A 1 980 ? -24.515 10.968  -54.081 1.00 25.36 980 A 1 
ATOM 7622 N N   . ARG A 1 981 ? -25.886 5.963   -55.194 1.00 20.57 981 A 1 
ATOM 7623 C CA  . ARG A 1 981 ? -27.267 6.498   -55.352 1.00 26.48 981 A 1 
ATOM 7624 C C   . ARG A 1 981 ? -28.334 5.786   -54.500 1.00 24.81 981 A 1 
ATOM 7625 O O   . ARG A 1 981 ? -28.409 4.571   -54.430 1.00 24.32 981 A 1 
ATOM 7626 C CB  . ARG A 1 981 ? -27.738 6.511   -56.821 1.00 25.82 981 A 1 
ATOM 7627 C CG  . ARG A 1 981 ? -27.822 7.947   -57.367 1.00 23.99 981 A 1 
ATOM 7628 C CD  . ARG A 1 981 ? -28.207 7.957   -58.854 1.00 23.26 981 A 1 
ATOM 7629 N NE  . ARG A 1 981 ? -28.420 9.332   -59.357 1.00 21.41 981 A 1 
ATOM 7630 C CZ  . ARG A 1 981 ? -28.762 9.669   -60.592 1.00 20.51 981 A 1 
ATOM 7631 N NH1 . ARG A 1 981 ? -28.945 8.774   -61.521 1.00 19.29 981 A 1 
ATOM 7632 N NH2 . ARG A 1 981 ? -28.935 10.918  -60.914 1.00 19.19 981 A 1 
ATOM 7633 N N   . ARG A 1 982 ? -29.221 6.624   -53.927 1.00 17.67 982 A 1 
ATOM 7634 C CA  . ARG A 1 982 ? -30.533 6.350   -53.297 1.00 23.88 982 A 1 
ATOM 7635 C C   . ARG A 1 982 ? -31.554 5.751   -54.279 1.00 23.06 982 A 1 
ATOM 7636 O O   . ARG A 1 982 ? -31.685 6.299   -55.373 1.00 22.02 982 A 1 
ATOM 7637 C CB  . ARG A 1 982 ? -31.109 7.726   -52.888 1.00 22.55 982 A 1 
ATOM 7638 C CG  . ARG A 1 982 ? -31.020 8.171   -51.435 1.00 20.47 982 A 1 
ATOM 7639 C CD  . ARG A 1 982 ? -31.512 9.625   -51.339 1.00 19.44 982 A 1 
ATOM 7640 N NE  . ARG A 1 982 ? -31.796 10.051  -49.957 1.00 18.17 982 A 1 
ATOM 7641 C CZ  . ARG A 1 982 ? -32.145 11.268  -49.564 1.00 17.17 982 A 1 
ATOM 7642 N NH1 . ARG A 1 982 ? -32.216 12.272  -50.394 1.00 15.92 982 A 1 
ATOM 7643 N NH2 . ARG A 1 982 ? -32.433 11.496  -48.314 1.00 16.35 982 A 1 
ATOM 7644 N N   . LYS A 1 983 ? -32.402 4.803   -53.805 1.00 19.12 983 A 1 
ATOM 7645 C CA  . LYS A 1 983 ? -33.877 4.953   -53.656 1.00 26.94 983 A 1 
ATOM 7646 C C   . LYS A 1 983 ? -34.549 3.647   -53.170 1.00 25.39 983 A 1 
ATOM 7647 O O   . LYS A 1 983 ? -34.221 2.586   -53.670 1.00 24.52 983 A 1 
ATOM 7648 C CB  . LYS A 1 983 ? -34.570 5.405   -54.960 1.00 25.24 983 A 1 
ATOM 7649 C CG  . LYS A 1 983 ? -34.924 6.903   -54.938 1.00 23.66 983 A 1 
ATOM 7650 C CD  . LYS A 1 983 ? -35.658 7.326   -56.221 1.00 22.00 983 A 1 
ATOM 7651 C CE  . LYS A 1 983 ? -36.103 8.792   -56.134 1.00 19.67 983 A 1 
ATOM 7652 N NZ  . LYS A 1 983 ? -36.878 9.195   -57.339 1.00 18.99 983 A 1 
ATOM 7653 N N   . GLN A 1 984 ? -35.473 3.822   -52.203 1.00 21.82 984 A 1 
ATOM 7654 C CA  . GLN A 1 984 ? -36.821 3.239   -51.980 1.00 25.94 984 A 1 
ATOM 7655 C C   . GLN A 1 984 ? -37.134 1.859   -52.626 1.00 24.85 984 A 1 
ATOM 7656 O O   . GLN A 1 984 ? -36.877 1.693   -53.804 1.00 24.44 984 A 1 
ATOM 7657 C CB  . GLN A 1 984 ? -37.819 4.298   -52.491 1.00 25.18 984 A 1 
ATOM 7658 C CG  . GLN A 1 984 ? -37.920 5.546   -51.604 1.00 24.16 984 A 1 
ATOM 7659 C CD  . GLN A 1 984 ? -38.694 6.702   -52.238 1.00 22.85 984 A 1 
ATOM 7660 O OE1 . GLN A 1 984 ? -38.831 6.833   -53.440 1.00 23.84 984 A 1 
ATOM 7661 N NE2 . GLN A 1 984 ? -39.187 7.634   -51.456 1.00 26.22 984 A 1 
ATOM 7662 N N   . SER A 1 985 ? -37.771 0.872   -51.990 1.00 22.73 985 A 1 
ATOM 7663 C CA  . SER A 1 985 ? -38.888 0.885   -51.019 1.00 29.04 985 A 1 
ATOM 7664 C C   . SER A 1 985 ? -39.257 -0.557  -50.580 1.00 27.59 985 A 1 
ATOM 7665 O O   . SER A 1 985 ? -39.092 -1.470  -51.380 1.00 26.53 985 A 1 
ATOM 7666 C CB  . SER A 1 985 ? -40.150 1.417   -51.718 1.00 27.00 985 A 1 
ATOM 7667 O OG  . SER A 1 985 ? -40.315 0.862   -53.009 1.00 25.43 985 A 1 
ATOM 7668 N N   . GLN A 1 986 ? -39.892 -0.659  -49.394 1.00 25.45 986 A 1 
ATOM 7669 C CA  . GLN A 1 986 ? -40.916 -1.636  -48.952 1.00 32.03 986 A 1 
ATOM 7670 C C   . GLN A 1 986 ? -40.566 -3.135  -48.799 1.00 31.02 986 A 1 
ATOM 7671 O O   . GLN A 1 986 ? -40.145 -3.795  -49.740 1.00 29.99 986 A 1 
ATOM 7672 C CB  . GLN A 1 986 ? -42.198 -1.482  -49.799 1.00 30.07 986 A 1 
ATOM 7673 C CG  . GLN A 1 986 ? -42.989 -0.218  -49.433 1.00 28.45 986 A 1 
ATOM 7674 C CD  . GLN A 1 986 ? -44.204 0.028   -50.326 1.00 25.61 986 A 1 
ATOM 7675 O OE1 . GLN A 1 986 ? -44.392 -0.556  -51.377 1.00 25.67 986 A 1 
ATOM 7676 N NE2 . GLN A 1 986 ? -45.072 0.946   -49.961 1.00 28.33 986 A 1 
ATOM 7677 N N   . GLY A 1 987 ? -40.922 -3.665  -47.623 1.00 27.92 987 A 1 
ATOM 7678 C CA  . GLY A 1 987 ? -41.149 -5.096  -47.394 1.00 34.54 987 A 1 
ATOM 7679 C C   . GLY A 1 987 ? -40.759 -5.542  -45.981 1.00 33.93 987 A 1 
ATOM 7680 O O   . GLY A 1 987 ? -39.584 -5.708  -45.698 1.00 32.11 987 A 1 
ATOM 7681 N N   . GLU A 1 988 ? -41.741 -5.659  -45.097 1.00 29.11 988 A 1 
ATOM 7682 C CA  . GLU A 1 988 ? -41.663 -6.137  -43.711 1.00 33.28 988 A 1 
ATOM 7683 C C   . GLU A 1 988 ? -41.153 -7.585  -43.609 1.00 31.83 988 A 1 
ATOM 7684 O O   . GLU A 1 988 ? -41.555 -8.418  -44.414 1.00 31.43 988 A 1 
ATOM 7685 C CB  . GLU A 1 988 ? -43.095 -6.108  -43.142 1.00 32.18 988 A 1 
ATOM 7686 C CG  . GLU A 1 988 ? -43.716 -4.702  -43.043 1.00 29.32 988 A 1 
ATOM 7687 C CD  . GLU A 1 988 ? -45.232 -4.730  -42.783 1.00 27.18 988 A 1 
ATOM 7688 O OE1 . GLU A 1 988 ? -45.679 -3.900  -41.954 1.00 25.19 988 A 1 
ATOM 7689 O OE2 . GLU A 1 988 ? -45.926 -5.520  -43.450 1.00 30.12 988 A 1 
ATOM 7690 N N   . GLU A 1 989 ? -40.363 -7.888  -42.570 1.00 30.78 989 A 1 
ATOM 7691 C CA  . GLU A 1 989 ? -40.646 -8.973  -41.613 1.00 36.68 989 A 1 
ATOM 7692 C C   . GLU A 1 989 ? -39.671 -8.902  -40.420 1.00 35.51 989 A 1 
ATOM 7693 O O   . GLU A 1 989 ? -38.456 -8.789  -40.572 1.00 34.76 989 A 1 
ATOM 7694 C CB  . GLU A 1 989 ? -40.666 -10.374 -42.256 1.00 35.41 989 A 1 
ATOM 7695 C CG  . GLU A 1 989 ? -42.127 -10.861 -42.403 1.00 32.30 989 A 1 
ATOM 7696 C CD  . GLU A 1 989 ? -42.285 -12.203 -43.140 1.00 30.28 989 A 1 
ATOM 7697 O OE1 . GLU A 1 989 ? -43.455 -12.554 -43.432 1.00 27.47 989 A 1 
ATOM 7698 O OE2 . GLU A 1 989 ? -41.266 -12.894 -43.373 1.00 32.09 989 A 1 
ATOM 7699 N N   . LYS A 1 990 ? -40.242 -8.896  -39.220 1.00 28.94 990 A 1 
ATOM 7700 C CA  . LYS A 1 990 ? -39.552 -8.823  -37.928 1.00 36.92 990 A 1 
ATOM 7701 C C   . LYS A 1 990 ? -39.078 -10.215 -37.504 1.00 35.85 990 A 1 
ATOM 7702 O O   . LYS A 1 990 ? -39.888 -11.140 -37.470 1.00 34.04 990 A 1 
ATOM 7703 C CB  . LYS A 1 990 ? -40.522 -8.286  -36.861 1.00 34.78 990 A 1 
ATOM 7704 C CG  . LYS A 1 990 ? -40.881 -6.801  -37.002 1.00 32.15 990 A 1 
ATOM 7705 C CD  . LYS A 1 990 ? -41.947 -6.418  -35.962 1.00 30.42 990 A 1 
ATOM 7706 C CE  . LYS A 1 990 ? -42.241 -4.918  -36.001 1.00 26.39 990 A 1 
ATOM 7707 N NZ  . LYS A 1 990 ? -43.296 -4.543  -35.021 1.00 24.47 990 A 1 
ATOM 7708 N N   . SER A 1 991 ? -37.831 -10.322 -37.072 1.00 34.76 991 A 1 
ATOM 7709 C CA  . SER A 1 991 ? -37.365 -11.422 -36.216 1.00 40.61 991 A 1 
ATOM 7710 C C   . SER A 1 991 ? -37.156 -10.912 -34.783 1.00 39.38 991 A 1 
ATOM 7711 O O   . SER A 1 991 ? -36.693 -9.778  -34.618 1.00 38.74 991 A 1 
ATOM 7712 C CB  . SER A 1 991 ? -36.095 -12.058 -36.782 1.00 38.77 991 A 1 
ATOM 7713 O OG  . SER A 1 991 ? -35.080 -11.090 -36.964 1.00 35.50 991 A 1 
ATOM 7714 N N   . PRO A 1 992 ? -37.531 -11.674 -33.741 1.00 35.81 992 A 1 
ATOM 7715 C CA  . PRO A 1 992 ? -37.567 -11.182 -32.366 1.00 42.62 992 A 1 
ATOM 7716 C C   . PRO A 1 992 ? -36.199 -11.225 -31.667 1.00 43.17 992 A 1 
ATOM 7717 O O   . PRO A 1 992 ? -35.403 -12.144 -31.865 1.00 41.47 992 A 1 
ATOM 7718 C CB  . PRO A 1 992 ? -38.619 -12.045 -31.664 1.00 39.89 992 A 1 
ATOM 7719 C CG  . PRO A 1 992 ? -38.541 -13.375 -32.412 1.00 41.63 992 A 1 
ATOM 7720 C CD  . PRO A 1 992 ? -38.101 -12.998 -33.825 1.00 48.25 992 A 1 
ATOM 7721 N N   . GLU A 1 993 ? -35.949 -10.206 -30.838 1.00 32.01 993 A 1 
ATOM 7722 C CA  . GLU A 1 993 ? -34.812 -10.070 -29.929 1.00 38.24 993 A 1 
ATOM 7723 C C   . GLU A 1 993 ? -34.901 -11.070 -28.764 1.00 36.48 993 A 1 
ATOM 7724 O O   . GLU A 1 993 ? -35.968 -11.315 -28.199 1.00 35.32 993 A 1 
ATOM 7725 C CB  . GLU A 1 993 ? -34.746 -8.626  -29.395 1.00 36.98 993 A 1 
ATOM 7726 C CG  . GLU A 1 993 ? -34.335 -7.614  -30.483 1.00 33.58 993 A 1 
ATOM 7727 C CD  . GLU A 1 993 ? -34.330 -6.150  -29.999 1.00 30.62 993 A 1 
ATOM 7728 O OE1 . GLU A 1 993 ? -33.587 -5.352  -30.612 1.00 27.55 993 A 1 
ATOM 7729 O OE2 . GLU A 1 993 ? -35.114 -5.823  -29.083 1.00 30.79 993 A 1 
ATOM 7730 N N   . LEU A 1 994 ? -33.748 -11.645 -28.413 1.00 31.99 994 A 1 
ATOM 7731 C CA  . LEU A 1 994 ? -33.593 -12.663 -27.380 1.00 37.44 994 A 1 
ATOM 7732 C C   . LEU A 1 994 ? -33.120 -12.022 -26.063 1.00 36.64 994 A 1 
ATOM 7733 O O   . LEU A 1 994 ? -31.947 -12.130 -25.726 1.00 36.29 994 A 1 
ATOM 7734 C CB  . LEU A 1 994 ? -32.609 -13.733 -27.918 1.00 36.58 994 A 1 
ATOM 7735 C CG  . LEU A 1 994 ? -32.607 -15.038 -27.101 1.00 34.85 994 A 1 
ATOM 7736 C CD1 . LEU A 1 994 ? -33.647 -16.006 -27.657 1.00 33.56 994 A 1 
ATOM 7737 C CD2 . LEU A 1 994 ? -31.245 -15.719 -27.160 1.00 39.42 994 A 1 
ATOM 7738 N N   . PHE A 1 995 ? -34.011 -11.349 -25.351 1.00 36.06 995 A 1 
ATOM 7739 C CA  . PHE A 1 995 ? -33.874 -11.069 -23.914 1.00 40.50 995 A 1 
ATOM 7740 C C   . PHE A 1 995 ? -35.270 -10.857 -23.313 1.00 39.13 995 A 1 
ATOM 7741 O O   . PHE A 1 995 ? -35.796 -9.751  -23.354 1.00 35.63 995 A 1 
ATOM 7742 C CB  . PHE A 1 995 ? -32.957 -9.855  -23.628 1.00 37.43 995 A 1 
ATOM 7743 C CG  . PHE A 1 995 ? -31.471 -10.162 -23.638 1.00 36.36 995 A 1 
ATOM 7744 C CD1 . PHE A 1 995 ? -30.897 -10.912 -22.594 1.00 32.46 995 A 1 
ATOM 7745 C CD2 . PHE A 1 995 ? -30.667 -9.737  -24.712 1.00 35.82 995 A 1 
ATOM 7746 C CE1 . PHE A 1 995 ? -29.537 -11.256 -22.638 1.00 31.65 995 A 1 
ATOM 7747 C CE2 . PHE A 1 995 ? -29.307 -10.084 -24.754 1.00 34.60 995 A 1 
ATOM 7748 C CZ  . PHE A 1 995 ? -28.741 -10.849 -23.722 1.00 38.84 995 A 1 
ATOM 7749 N N   . ASP A 1 996 ? -35.845 -11.943 -22.803 1.00 32.40 996 A 1 
ATOM 7750 C CA  . ASP A 1 996 ? -36.832 -11.885 -21.718 1.00 40.19 996 A 1 
ATOM 7751 C C   . ASP A 1 996 ? -36.811 -13.234 -20.971 1.00 37.39 996 A 1 
ATOM 7752 O O   . ASP A 1 996 ? -36.904 -14.290 -21.598 1.00 36.01 996 A 1 
ATOM 7753 C CB  . ASP A 1 996 ? -38.249 -11.525 -22.220 1.00 39.52 996 A 1 
ATOM 7754 C CG  . ASP A 1 996 ? -38.661 -10.066 -21.966 1.00 36.51 996 A 1 
ATOM 7755 O OD1 . ASP A 1 996 ? -38.110 -9.437  -21.035 1.00 35.32 996 A 1 
ATOM 7756 O OD2 . ASP A 1 996 ? -39.606 -9.605  -22.658 1.00 37.87 996 A 1 
ATOM 7757 N N   . TYR A 1 997 ? -36.673 -13.120 -19.648 1.00 27.63 997 A 1 
ATOM 7758 C CA  . TYR A 1 997 ? -36.556 -14.100 -18.549 1.00 29.30 997 A 1 
ATOM 7759 C C   . TYR A 1 997 ? -35.164 -14.595 -18.146 1.00 24.16 997 A 1 
ATOM 7760 O O   . TYR A 1 997 ? -34.548 -15.401 -18.867 1.00 20.62 997 A 1 
ATOM 7761 C CB  . TYR A 1 997 ? -37.624 -15.194 -18.599 1.00 26.89 997 A 1 
ATOM 7762 C CG  . TYR A 1 997 ? -38.994 -14.648 -18.263 1.00 26.74 997 A 1 
ATOM 7763 C CD1 . TYR A 1 997 ? -39.361 -14.510 -16.910 1.00 26.40 997 A 1 
ATOM 7764 C CD2 . TYR A 1 997 ? -39.873 -14.232 -19.276 1.00 25.86 997 A 1 
ATOM 7765 C CE1 . TYR A 1 997 ? -40.601 -13.950 -16.580 1.00 23.64 997 A 1 
ATOM 7766 C CE2 . TYR A 1 997 ? -41.111 -13.669 -18.943 1.00 27.78 997 A 1 
ATOM 7767 C CZ  . TYR A 1 997 ? -41.474 -13.522 -17.592 1.00 27.53 997 A 1 
ATOM 7768 O OH  . TYR A 1 997 ? -42.665 -12.972 -17.269 1.00 31.71 997 A 1 
ATOM 7769 O OXT . TYR A 1 997 ? -34.766 -14.138 -17.047 1.00 33.39 997 A 1 
#
